data_nef_c18653_2lwy 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 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 -3 SER start . . 2 A -2 MET middle . . 3 A -1 LYS middle . . 4 A 1 ALA middle . . 5 A 2 PHE middle . . 6 A 3 VAL middle . . 7 A 4 ALA middle . . 8 A 5 GLY middle . false 9 A 6 THR middle . . 10 A 7 MET middle . . 11 A 8 ILE middle . . 12 A 9 LEU middle . . 13 A 10 THR middle . . 14 A 11 ALA middle . . 15 A 12 THR middle . . 16 A 13 GLY middle . false 17 A 14 LEU middle . . 18 A 15 VAL middle . . 19 A 16 ALA middle . . 20 A 17 ILE middle . . 21 A 18 GLU middle . . 22 A 19 ASN middle . . 23 A 20 ILE middle . . 24 A 21 LYS middle . . 25 A 22 ALA middle . . 26 A 23 GLY middle . false 27 A 24 ASP middle . . 28 A 25 LYS middle . . 29 A 26 VAL middle . . 30 A 27 ILE middle . . 31 A 28 ALA middle . . 32 A 29 THR middle . . 33 A 30 ASN middle . . 34 A 31 PRO middle . false 35 A 32 GLU middle . . 36 A 33 THR middle . . 37 A 34 PHE middle . . 38 A 35 GLU middle . . 39 A 36 VAL middle . . 40 A 37 ALA middle . . 41 A 38 GLU middle . . 42 A 39 LYS middle . . 43 A 40 THR middle . . 44 A 41 VAL middle . . 45 A 42 LEU middle . . 46 A 43 GLU middle . . 47 A 44 THR middle . . 48 A 45 TYR middle . . 49 A 46 VAL middle . . 50 A 47 ARG middle . . 51 A 48 GLU middle . . 52 A 49 THR middle . . 53 A 50 THR middle . . 54 A 51 GLU middle . . 55 A 52 LEU middle . . 56 A 53 LEU middle . . 57 A 54 HIS middle . . 58 A 55 LEU middle . . 59 A 56 THR middle . . 60 A 57 ILE middle . . 61 A 58 GLY middle . false 62 A 59 GLY middle . false 63 A 60 GLU middle . . 64 A 61 VAL middle . . 65 A 62 ILE middle . . 66 A 63 LYS middle . . 67 A 64 THR middle . . 68 A 65 THR middle . . 69 A 66 PHE middle . . 70 A 67 ASP middle . . 71 A 68 HIS middle . . 72 A 69 PRO middle . false 73 A 70 PHE middle . . 74 A 71 TYR middle . . 75 A 72 VAL middle . . 76 A 73 LYS middle . . 77 A 74 ASP middle . . 78 A 75 VAL middle . . 79 A 76 GLY middle . false 80 A 77 PHE middle . . 81 A 78 VAL middle . . 82 A 79 GLU middle . . 83 A 80 ALA middle . . 84 A 81 GLY middle . false 85 A 82 LYS middle . . 86 A 83 LEU middle . . 87 A 84 GLN middle . . 88 A 85 VAL middle . . 89 A 86 GLY middle . false 90 A 87 ASP middle . . 91 A 88 LYS middle . . 92 A 89 LEU middle . . 93 A 90 LEU middle . . 94 A 91 ASP middle . . 95 A 92 SER middle . . 96 A 93 ARG middle . . 97 A 94 GLY middle . false 98 A 95 ASN middle . . 99 A 96 VAL middle . . 100 A 97 LEU middle . . 101 A 98 VAL middle . . 102 A 99 VAL middle . . 103 A 100 GLU middle . . 104 A 101 GLU middle . . 105 A 102 LYS middle . . 106 A 103 LYS middle . . 107 A 104 LEU middle . . 108 A 105 GLU middle . . 109 A 106 ILE middle . . 110 A 107 ALA middle . . 111 A 108 ASP middle . . 112 A 109 LYS middle . . 113 A 110 PRO middle . false 114 A 111 VAL middle . . 115 A 112 LYS middle . . 116 A 113 VAL middle . . 117 A 114 TYR middle . . 118 A 115 ASN middle . . 119 A 116 PHE middle . . 120 A 117 LYS middle . . 121 A 118 VAL middle . . 122 A 119 ASP middle . . 123 A 120 ASP middle . . 124 A 121 PHE middle . . 125 A 122 HIS middle . . 126 A 123 THR middle . . 127 A 124 TYR middle . . 128 A 125 HIS middle . . 129 A 126 VAL middle . . 130 A 127 GLY middle . false 131 A 128 ASP middle . . 132 A 129 ASN middle . . 133 A 130 GLU middle . . 134 A 131 VAL middle . . 135 A 132 LEU middle . . 136 A 133 VAL middle . . 137 A 134 HIS middle . . 138 A 135 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -2 MET HA H 1 4.590 0.020 A -2 MET HB2 H 1 2.006 0.020 A -2 MET HB3 H 1 2.148 0.020 A -2 MET HE% H 1 2.043 0.020 A -2 MET HG2 H 1 2.464 0.020 A -2 MET HG3 H 1 2.464 0.020 A -2 MET CA C 13 56.060 0.300 A -2 MET CB C 13 33.678 0.300 A -2 MET CE C 13 16.824 0.300 A -2 MET CG C 13 31.972 0.300 A -1 LYS HA H 1 3.993 0.020 A -1 LYS HB2 H 1 1.681 0.020 A -1 LYS HB3 H 1 1.620 0.020 A -1 LYS HD2 H 1 1.272 0.020 A -1 LYS HD3 H 1 1.280 0.020 A -1 LYS HE2 H 1 2.835 0.020 A -1 LYS HE3 H 1 2.738 0.020 A -1 LYS HG2 H 1 1.104 0.020 A -1 LYS HG3 H 1 0.941 0.020 A -1 LYS C C 13 173.848 0.300 A -1 LYS CA C 13 57.777 0.300 A -1 LYS CB C 13 31.842 0.300 A -1 LYS CD C 13 29.673 0.300 A -1 LYS CE C 13 41.247 0.300 A -1 LYS CG C 13 24.454 0.300 A 1 ALA H H 1 8.055 0.020 A 1 ALA HA H 1 4.573 0.020 A 1 ALA HB% H 1 1.172 0.020 A 1 ALA C C 13 174.063 0.300 A 1 ALA CA C 13 52.069 0.300 A 1 ALA CB C 13 23.298 0.300 A 1 ALA N N 15 124.986 0.300 A 2 PHE H H 1 8.797 0.020 A 2 PHE HA H 1 5.206 0.020 A 2 PHE HB2 H 1 2.845 0.020 A 2 PHE HB3 H 1 3.860 0.020 A 2 PHE HD1 H 1 7.278 0.020 A 2 PHE HD2 H 1 7.278 0.020 A 2 PHE C C 13 176.921 0.300 A 2 PHE CA C 13 57.741 0.300 A 2 PHE CB C 13 44.417 0.300 A 2 PHE CD1 C 13 132.163 0.300 A 2 PHE CD2 C 13 132.163 0.300 A 2 PHE N N 15 112.118 0.300 A 3 VAL H H 1 7.298 0.020 A 3 VAL HA H 1 4.657 0.020 A 3 VAL HB H 1 2.563 0.020 A 3 VAL HG1% H 1 1.067 0.020 A 3 VAL HG2% H 1 1.164 0.020 A 3 VAL C C 13 176.712 0.300 A 3 VAL CA C 13 62.009 0.300 A 3 VAL CB C 13 33.703 0.300 A 3 VAL CG1 C 13 22.874 0.300 A 3 VAL CG2 C 13 20.438 0.300 A 3 VAL N N 15 111.048 0.300 A 4 ALA H H 1 8.990 0.020 A 4 ALA HA H 1 4.063 0.020 A 4 ALA HB% H 1 1.406 0.020 A 4 ALA C C 13 178.850 0.300 A 4 ALA CA C 13 53.424 0.300 A 4 ALA CB C 13 18.608 0.300 A 4 ALA N N 15 123.562 0.300 A 5 GLY H H 1 11.185 0.020 A 5 GLY HA2 H 1 3.550 0.020 A 5 GLY HA3 H 1 4.235 0.020 A 5 GLY C C 13 174.404 0.300 A 5 GLY CA C 13 44.870 0.300 A 5 GLY N N 15 113.845 0.300 A 6 THR H H 1 7.605 0.020 A 6 THR HA H 1 4.080 0.020 A 6 THR HB H 1 4.012 0.020 A 6 THR HG2% H 1 1.020 0.020 A 6 THR C C 13 173.996 0.300 A 6 THR CA C 13 64.719 0.300 A 6 THR CB C 13 68.787 0.300 A 6 THR CG2 C 13 20.317 0.300 A 6 THR N N 15 118.112 0.300 A 7 MET H H 1 8.903 0.020 A 7 MET HA H 1 4.633 0.020 A 7 MET HB2 H 1 1.644 0.020 A 7 MET HB3 H 1 1.739 0.020 A 7 MET HE% H 1 1.925 0.020 A 7 MET HG2 H 1 2.670 0.020 A 7 MET HG3 H 1 2.845 0.020 A 7 MET C C 13 174.860 0.300 A 7 MET CA C 13 54.306 0.300 A 7 MET CB C 13 34.117 0.300 A 7 MET CE C 13 18.344 0.300 A 7 MET CG C 13 32.613 0.300 A 7 MET N N 15 127.839 0.300 A 8 ILE H H 1 9.209 0.020 A 8 ILE HA H 1 5.056 0.020 A 8 ILE HB H 1 2.124 0.020 A 8 ILE HD1% H 1 0.784 0.020 A 8 ILE HG12 H 1 1.075 0.020 A 8 ILE HG13 H 1 1.847 0.020 A 8 ILE HG2% H 1 0.979 0.020 A 8 ILE C C 13 176.593 0.300 A 8 ILE CA C 13 56.701 0.300 A 8 ILE CB C 13 38.058 0.300 A 8 ILE CD1 C 13 10.637 0.300 A 8 ILE CG1 C 13 26.731 0.300 A 8 ILE CG2 C 13 18.279 0.300 A 8 ILE N N 15 121.674 0.300 A 9 LEU H H 1 7.450 0.020 A 9 LEU HA H 1 4.335 0.020 A 9 LEU HB2 H 1 2.181 0.020 A 9 LEU HB3 H 1 1.697 0.020 A 9 LEU HD1% H 1 0.797 0.020 A 9 LEU HD2% H 1 0.548 0.020 A 9 LEU HG H 1 1.202 0.020 A 9 LEU C C 13 176.433 0.300 A 9 LEU CA C 13 56.924 0.300 A 9 LEU CB C 13 42.602 0.300 A 9 LEU CD1 C 13 22.393 0.300 A 9 LEU CD2 C 13 25.855 0.300 A 9 LEU CG C 13 26.692 0.300 A 9 LEU N N 15 125.881 0.300 A 10 THR H H 1 7.955 0.020 A 10 THR HA H 1 4.914 0.020 A 10 THR HB H 1 4.512 0.020 A 10 THR HG2% H 1 1.215 0.020 A 10 THR C C 13 174.693 0.300 A 10 THR CA C 13 60.602 0.300 A 10 THR CB C 13 72.434 0.300 A 10 THR CG2 C 13 20.810 0.300 A 10 THR N N 15 120.194 0.300 A 11 ALA H H 1 9.818 0.020 A 11 ALA HA H 1 4.064 0.020 A 11 ALA HB% H 1 1.365 0.020 A 11 ALA C C 13 178.278 0.300 A 11 ALA CA C 13 54.498 0.300 A 11 ALA CB C 13 19.069 0.300 A 11 ALA N N 15 123.027 0.300 A 12 THR H H 1 7.875 0.020 A 12 THR HA H 1 4.457 0.020 A 12 THR HB H 1 4.435 0.020 A 12 THR HG2% H 1 1.059 0.020 A 12 THR C C 13 173.688 0.300 A 12 THR CA C 13 60.527 0.300 A 12 THR CB C 13 68.531 0.300 A 12 THR CG2 C 13 21.184 0.300 A 12 THR N N 15 105.051 0.300 A 13 GLY H H 1 7.243 0.020 A 13 GLY HA2 H 1 3.718 0.020 A 13 GLY HA3 H 1 4.588 0.020 A 13 GLY C C 13 173.970 0.300 A 13 GLY CA C 13 43.687 0.300 A 13 GLY N N 15 109.533 0.300 A 14 LEU H H 1 8.675 0.020 A 14 LEU HA H 1 4.994 0.020 A 14 LEU HB2 H 1 1.674 0.020 A 14 LEU HB3 H 1 1.258 0.020 A 14 LEU HD1% H 1 0.775 0.020 A 14 LEU HD2% H 1 0.942 0.020 A 14 LEU HG H 1 1.667 0.020 A 14 LEU C C 13 177.494 0.300 A 14 LEU CA C 13 54.913 0.300 A 14 LEU CB C 13 42.709 0.300 A 14 LEU CD1 C 13 23.274 0.300 A 14 LEU CD2 C 13 25.937 0.300 A 14 LEU CG C 13 27.223 0.300 A 14 LEU N N 15 123.454 0.300 A 15 VAL H H 1 9.141 0.020 A 15 VAL HA H 1 4.102 0.020 A 15 VAL HB H 1 1.606 0.020 A 15 VAL HG1% H 1 0.814 0.020 A 15 VAL HG2% H 1 0.721 0.020 A 15 VAL C C 13 174.428 0.300 A 15 VAL CA C 13 60.819 0.300 A 15 VAL CB C 13 36.259 0.300 A 15 VAL CG1 C 13 20.651 0.300 A 15 VAL CG2 C 13 21.826 0.300 A 15 VAL N N 15 124.722 0.300 A 16 ALA H H 1 8.643 0.020 A 16 ALA HA H 1 4.200 0.020 A 16 ALA HB% H 1 1.231 0.020 A 16 ALA C C 13 180.274 0.300 A 16 ALA CA C 13 53.293 0.300 A 16 ALA CB C 13 18.278 0.300 A 16 ALA N N 15 130.301 0.300 A 17 ILE H H 1 8.782 0.020 A 17 ILE HA H 1 3.703 0.020 A 17 ILE HB H 1 1.908 0.020 A 17 ILE HD1% H 1 1.165 0.020 A 17 ILE HG12 H 1 1.160 0.020 A 17 ILE HG13 H 1 1.586 0.020 A 17 ILE HG2% H 1 1.028 0.020 A 17 ILE C C 13 175.538 0.300 A 17 ILE CA C 13 65.577 0.300 A 17 ILE CB C 13 37.950 0.300 A 17 ILE CD1 C 13 16.332 0.300 A 17 ILE CG1 C 13 28.890 0.300 A 17 ILE CG2 C 13 16.482 0.300 A 17 ILE N N 15 121.933 0.300 A 18 GLU H H 1 10.460 0.020 A 18 GLU HA H 1 3.542 0.020 A 18 GLU HB2 H 1 1.542 0.020 A 18 GLU HB3 H 1 0.739 0.020 A 18 GLU HG2 H 1 2.123 0.020 A 18 GLU HG3 H 1 1.723 0.020 A 18 GLU C C 13 176.312 0.300 A 18 GLU CA C 13 57.971 0.300 A 18 GLU CB C 13 26.596 0.300 A 18 GLU CG C 13 34.358 0.300 A 18 GLU N N 15 123.779 0.300 A 19 ASN H H 1 8.376 0.020 A 19 ASN HA H 1 4.670 0.020 A 19 ASN HB2 H 1 2.835 0.020 A 19 ASN HB3 H 1 2.672 0.020 A 19 ASN HD21 H 1 6.944 0.020 A 19 ASN HD22 H 1 7.148 0.020 A 19 ASN C C 13 175.215 0.300 A 19 ASN CA C 13 52.766 0.300 A 19 ASN CB C 13 39.131 0.300 A 19 ASN N N 15 119.585 0.300 A 19 ASN ND2 N 15 112.275 0.300 A 20 ILE H H 1 7.189 0.020 A 20 ILE HA H 1 3.810 0.020 A 20 ILE HB H 1 1.763 0.020 A 20 ILE HD1% H 1 0.198 0.020 A 20 ILE HG12 H 1 0.787 0.020 A 20 ILE HG13 H 1 1.205 0.020 A 20 ILE HG2% H 1 -0.194 0.020 A 20 ILE C C 13 175.355 0.300 A 20 ILE CA C 13 59.620 0.300 A 20 ILE CB C 13 34.841 0.300 A 20 ILE CD1 C 13 8.721 0.300 A 20 ILE CG1 C 13 26.726 0.300 A 20 ILE CG2 C 13 17.161 0.300 A 20 ILE N N 15 123.548 0.300 A 21 LYS H H 1 8.804 0.020 A 21 LYS HA H 1 4.540 0.020 A 21 LYS HB2 H 1 1.584 0.020 A 21 LYS HB3 H 1 1.585 0.020 A 21 LYS HD2 H 1 1.611 0.020 A 21 LYS HD3 H 1 1.611 0.020 A 21 LYS HE2 H 1 2.982 0.020 A 21 LYS HE3 H 1 2.982 0.020 A 21 LYS HG2 H 1 1.249 0.020 A 21 LYS HG3 H 1 1.355 0.020 A 21 LYS C C 13 175.284 0.300 A 21 LYS CA C 13 53.748 0.300 A 21 LYS CB C 13 35.409 0.300 A 21 LYS CD C 13 28.619 0.300 A 21 LYS CE C 13 41.831 0.300 A 21 LYS CG C 13 23.268 0.300 A 21 LYS N N 15 129.166 0.300 A 22 ALA H H 1 8.546 0.020 A 22 ALA HA H 1 3.683 0.020 A 22 ALA HB% H 1 1.194 0.020 A 22 ALA C C 13 178.497 0.300 A 22 ALA CA C 13 53.468 0.300 A 22 ALA CB C 13 17.422 0.300 A 22 ALA N N 15 122.662 0.300 A 23 GLY H H 1 9.153 0.020 A 23 GLY HA2 H 1 3.400 0.020 A 23 GLY HA3 H 1 4.476 0.020 A 23 GLY C C 13 174.995 0.300 A 23 GLY CA C 13 44.981 0.300 A 23 GLY N N 15 113.182 0.300 A 24 ASP H H 1 7.967 0.020 A 24 ASP HA H 1 4.580 0.020 A 24 ASP HB2 H 1 2.750 0.020 A 24 ASP HB3 H 1 2.485 0.020 A 24 ASP C C 13 174.302 0.300 A 24 ASP CA C 13 54.980 0.300 A 24 ASP CB C 13 41.069 0.300 A 24 ASP N N 15 121.855 0.300 A 25 LYS H H 1 8.151 0.020 A 25 LYS HA H 1 5.224 0.020 A 25 LYS HB2 H 1 1.465 0.020 A 25 LYS HB3 H 1 1.645 0.020 A 25 LYS HD2 H 1 1.445 0.020 A 25 LYS HD3 H 1 1.445 0.020 A 25 LYS HE2 H 1 2.868 0.020 A 25 LYS HE3 H 1 2.868 0.020 A 25 LYS HG2 H 1 1.419 0.020 A 25 LYS HG3 H 1 1.208 0.020 A 25 LYS C C 13 177.557 0.300 A 25 LYS CA C 13 54.902 0.300 A 25 LYS CB C 13 34.978 0.300 A 25 LYS CD C 13 29.296 0.300 A 25 LYS CE C 13 42.144 0.300 A 25 LYS CG C 13 25.205 0.300 A 25 LYS N N 15 116.065 0.300 A 26 VAL H H 1 8.973 0.020 A 26 VAL HA H 1 4.734 0.020 A 26 VAL HB H 1 2.580 0.020 A 26 VAL HG1% H 1 0.558 0.020 A 26 VAL HG2% H 1 0.896 0.020 A 26 VAL C C 13 174.310 0.300 A 26 VAL CA C 13 58.634 0.300 A 26 VAL CB C 13 34.552 0.300 A 26 VAL CG1 C 13 21.428 0.300 A 26 VAL CG2 C 13 18.603 0.300 A 26 VAL N N 15 115.247 0.300 A 27 ILE H H 1 7.542 0.020 A 27 ILE HA H 1 4.255 0.020 A 27 ILE HB H 1 1.573 0.020 A 27 ILE HD1% H 1 0.553 0.020 A 27 ILE HG12 H 1 1.064 0.020 A 27 ILE HG13 H 1 1.191 0.020 A 27 ILE HG2% H 1 0.648 0.020 A 27 ILE C C 13 173.577 0.300 A 27 ILE CA C 13 59.751 0.300 A 27 ILE CB C 13 35.299 0.300 A 27 ILE CD1 C 13 9.274 0.300 A 27 ILE CG1 C 13 27.009 0.300 A 27 ILE CG2 C 13 17.486 0.300 A 27 ILE N N 15 119.280 0.300 A 28 ALA H H 1 9.121 0.020 A 28 ALA HA H 1 4.892 0.020 A 28 ALA HB% H 1 1.558 0.020 A 28 ALA C C 13 174.752 0.300 A 28 ALA CA C 13 50.901 0.300 A 28 ALA CB C 13 24.612 0.300 A 28 ALA N N 15 131.344 0.300 A 29 THR H H 1 6.949 0.020 A 29 THR HA H 1 5.058 0.020 A 29 THR HB H 1 3.655 0.020 A 29 THR HG2% H 1 0.605 0.020 A 29 THR C C 13 174.545 0.300 A 29 THR CA C 13 61.234 0.300 A 29 THR CB C 13 70.450 0.300 A 29 THR CG2 C 13 20.780 0.300 A 29 THR N N 15 115.120 0.300 A 30 ASN H H 1 8.714 0.020 A 30 ASN HA H 1 3.637 0.020 A 30 ASN HB2 H 1 2.501 0.020 A 30 ASN HB3 H 1 0.536 0.020 A 30 ASN HD21 H 1 7.477 0.020 A 30 ASN HD22 H 1 6.404 0.020 A 30 ASN C C 13 173.811 0.300 A 30 ASN CA C 13 50.190 0.300 A 30 ASN CB C 13 38.014 0.300 A 30 ASN N N 15 129.884 0.300 A 30 ASN ND2 N 15 115.944 0.300 A 31 PRO HA H 1 3.440 0.020 A 31 PRO HB2 H 1 1.767 0.020 A 31 PRO HB3 H 1 2.130 0.020 A 31 PRO HD2 H 1 4.100 0.020 A 31 PRO HD3 H 1 3.677 0.020 A 31 PRO HG2 H 1 2.020 0.020 A 31 PRO HG3 H 1 2.151 0.020 A 31 PRO C C 13 174.227 0.300 A 31 PRO CA C 13 63.718 0.300 A 31 PRO CB C 13 31.617 0.300 A 31 PRO CD C 13 49.837 0.300 A 31 PRO CG C 13 27.556 0.300 A 32 GLU H H 1 7.922 0.020 A 32 GLU HA H 1 4.214 0.020 A 32 GLU HB2 H 1 1.936 0.020 A 32 GLU HB3 H 1 1.966 0.020 A 32 GLU HG2 H 1 2.146 0.020 A 32 GLU HG3 H 1 2.254 0.020 A 32 GLU C C 13 177.341 0.300 A 32 GLU CA C 13 57.683 0.300 A 32 GLU CB C 13 30.722 0.300 A 32 GLU CG C 13 36.605 0.300 A 32 GLU N N 15 115.413 0.300 A 33 THR H H 1 6.758 0.020 A 33 THR HA H 1 4.298 0.020 A 33 THR HB H 1 4.303 0.020 A 33 THR HG2% H 1 1.022 0.020 A 33 THR C C 13 175.327 0.300 A 33 THR CA C 13 61.096 0.300 A 33 THR CB C 13 70.626 0.300 A 33 THR CG2 C 13 21.288 0.300 A 33 THR N N 15 105.462 0.300 A 34 PHE H H 1 8.274 0.020 A 34 PHE HA H 1 3.590 0.020 A 34 PHE HB2 H 1 2.984 0.020 A 34 PHE HB3 H 1 3.269 0.020 A 34 PHE HD1 H 1 6.804 0.020 A 34 PHE HD2 H 1 6.804 0.020 A 34 PHE C C 13 174.357 0.300 A 34 PHE CA C 13 61.314 0.300 A 34 PHE CB C 13 35.126 0.300 A 34 PHE CD1 C 13 131.253 0.300 A 34 PHE CD2 C 13 131.253 0.300 A 34 PHE N N 15 117.682 0.300 A 35 GLU H H 1 7.464 0.020 A 35 GLU HA H 1 4.218 0.020 A 35 GLU HB2 H 1 1.807 0.020 A 35 GLU HB3 H 1 1.807 0.020 A 35 GLU HG2 H 1 2.314 0.020 A 35 GLU HG3 H 1 2.161 0.020 A 35 GLU C C 13 174.440 0.300 A 35 GLU CA C 13 57.081 0.300 A 35 GLU CB C 13 31.047 0.300 A 35 GLU CG C 13 36.782 0.300 A 35 GLU N N 15 118.706 0.300 A 36 VAL H H 1 8.366 0.020 A 36 VAL HA H 1 5.089 0.020 A 36 VAL HB H 1 1.830 0.020 A 36 VAL HG1% H 1 0.807 0.020 A 36 VAL HG2% H 1 0.995 0.020 A 36 VAL C C 13 176.473 0.300 A 36 VAL CA C 13 61.186 0.300 A 36 VAL CB C 13 33.864 0.300 A 36 VAL CG1 C 13 21.362 0.300 A 36 VAL CG2 C 13 21.569 0.300 A 36 VAL N N 15 124.622 0.300 A 37 ALA H H 1 9.443 0.020 A 37 ALA HA H 1 4.698 0.020 A 37 ALA HB% H 1 1.351 0.020 A 37 ALA C C 13 175.293 0.300 A 37 ALA CA C 13 51.183 0.300 A 37 ALA CB C 13 23.860 0.300 A 37 ALA N N 15 128.861 0.300 A 38 GLU H H 1 8.442 0.020 A 38 GLU HA H 1 4.926 0.020 A 38 GLU HB2 H 1 1.846 0.020 A 38 GLU HB3 H 1 1.781 0.020 A 38 GLU HG2 H 1 2.183 0.020 A 38 GLU HG3 H 1 1.938 0.020 A 38 GLU C C 13 176.911 0.300 A 38 GLU CA C 13 56.244 0.300 A 38 GLU CB C 13 31.844 0.300 A 38 GLU CG C 13 38.326 0.300 A 38 GLU N N 15 118.675 0.300 A 39 LYS H H 1 9.238 0.020 A 39 LYS HA H 1 4.769 0.020 A 39 LYS HB2 H 1 1.466 0.020 A 39 LYS HB3 H 1 1.930 0.020 A 39 LYS HD2 H 1 1.782 0.020 A 39 LYS HD3 H 1 1.782 0.020 A 39 LYS HG2 H 1 0.714 0.020 A 39 LYS HG3 H 1 0.683 0.020 A 39 LYS C C 13 175.433 0.300 A 39 LYS CA C 13 52.548 0.300 A 39 LYS CB C 13 37.901 0.300 A 39 LYS CD C 13 28.138 0.300 A 39 LYS CE C 13 42.907 0.300 A 39 LYS CG C 13 24.776 0.300 A 39 LYS N N 15 123.717 0.300 A 40 THR H H 1 8.592 0.020 A 40 THR HA H 1 4.324 0.020 A 40 THR HB H 1 3.842 0.020 A 40 THR HG2% H 1 1.104 0.020 A 40 THR C C 13 173.538 0.300 A 40 THR CA C 13 64.019 0.300 A 40 THR CB C 13 70.034 0.300 A 40 THR CG2 C 13 22.177 0.300 A 40 THR N N 15 117.281 0.300 A 41 VAL H H 1 9.148 0.020 A 41 VAL HA H 1 4.318 0.020 A 41 VAL HB H 1 2.007 0.020 A 41 VAL HG1% H 1 0.573 0.020 A 41 VAL HG2% H 1 0.582 0.020 A 41 VAL C C 13 176.728 0.300 A 41 VAL CA C 13 62.859 0.300 A 41 VAL CB C 13 31.400 0.300 A 41 VAL CG1 C 13 21.899 0.300 A 41 VAL CG2 C 13 22.414 0.300 A 41 VAL N N 15 126.480 0.300 A 42 LEU H H 1 9.101 0.020 A 42 LEU HA H 1 4.334 0.020 A 42 LEU HB2 H 1 1.482 0.020 A 42 LEU HB3 H 1 1.686 0.020 A 42 LEU HD1% H 1 0.945 0.020 A 42 LEU HD2% H 1 0.785 0.020 A 42 LEU HG H 1 1.632 0.020 A 42 LEU C C 13 176.761 0.300 A 42 LEU CA C 13 56.299 0.300 A 42 LEU CB C 13 44.302 0.300 A 42 LEU CD1 C 13 25.563 0.300 A 42 LEU CD2 C 13 21.583 0.300 A 42 LEU CG C 13 27.033 0.300 A 42 LEU N N 15 129.795 0.300 A 43 GLU H H 1 7.166 0.020 A 43 GLU HA H 1 4.569 0.020 A 43 GLU HB2 H 1 2.016 0.020 A 43 GLU HB3 H 1 1.903 0.020 A 43 GLU HG2 H 1 2.134 0.020 A 43 GLU HG3 H 1 2.061 0.020 A 43 GLU C C 13 173.593 0.300 A 43 GLU CA C 13 55.001 0.300 A 43 GLU CB C 13 33.495 0.300 A 43 GLU CG C 13 35.740 0.300 A 43 GLU N N 15 113.352 0.300 A 44 THR H H 1 8.422 0.020 A 44 THR HA H 1 4.734 0.020 A 44 THR HB H 1 4.597 0.020 A 44 THR HG2% H 1 0.928 0.020 A 44 THR C C 13 172.276 0.300 A 44 THR CA C 13 60.136 0.300 A 44 THR CB C 13 70.535 0.300 A 44 THR CG2 C 13 21.220 0.300 A 44 THR N N 15 112.246 0.300 A 45 TYR H H 1 8.792 0.020 A 45 TYR HA H 1 5.033 0.020 A 45 TYR HB2 H 1 3.076 0.020 A 45 TYR HB3 H 1 2.659 0.020 A 45 TYR HD1 H 1 6.940 0.020 A 45 TYR HD2 H 1 6.940 0.020 A 45 TYR HE1 H 1 6.631 0.020 A 45 TYR HE2 H 1 6.631 0.020 A 45 TYR C C 13 174.652 0.300 A 45 TYR CA C 13 56.790 0.300 A 45 TYR CB C 13 42.056 0.300 A 45 TYR CD1 C 13 133.726 0.300 A 45 TYR CD2 C 13 133.726 0.300 A 45 TYR CE1 C 13 118.223 0.300 A 45 TYR CE2 C 13 118.223 0.300 A 45 TYR N N 15 117.556 0.300 A 46 VAL H H 1 8.507 0.020 A 46 VAL HA H 1 4.676 0.020 A 46 VAL HB H 1 1.899 0.020 A 46 VAL HG1% H 1 0.908 0.020 A 46 VAL HG2% H 1 0.747 0.020 A 46 VAL C C 13 175.374 0.300 A 46 VAL CA C 13 61.236 0.300 A 46 VAL CB C 13 34.024 0.300 A 46 VAL CG1 C 13 21.573 0.300 A 46 VAL CG2 C 13 20.460 0.300 A 46 VAL N N 15 123.112 0.300 A 47 ARG H H 1 8.876 0.020 A 47 ARG HA H 1 4.713 0.020 A 47 ARG HB2 H 1 1.946 0.020 A 47 ARG HB3 H 1 1.349 0.020 A 47 ARG HD2 H 1 3.100 0.020 A 47 ARG HD3 H 1 3.277 0.020 A 47 ARG HG2 H 1 1.560 0.020 A 47 ARG HG3 H 1 1.528 0.020 A 47 ARG C C 13 173.683 0.300 A 47 ARG CA C 13 53.585 0.300 A 47 ARG CB C 13 34.262 0.300 A 47 ARG CD C 13 43.192 0.300 A 47 ARG CG C 13 27.520 0.300 A 47 ARG N N 15 127.567 0.300 A 48 GLU H H 1 8.020 0.020 A 48 GLU HA H 1 5.410 0.020 A 48 GLU HB2 H 1 1.759 0.020 A 48 GLU HB3 H 1 1.666 0.020 A 48 GLU HG2 H 1 2.051 0.020 A 48 GLU HG3 H 1 1.979 0.020 A 48 GLU C C 13 175.347 0.300 A 48 GLU CA C 13 54.906 0.300 A 48 GLU CB C 13 33.529 0.300 A 48 GLU CG C 13 36.548 0.300 A 48 GLU N N 15 116.171 0.300 A 49 THR H H 1 8.665 0.020 A 49 THR HA H 1 4.854 0.020 A 49 THR HB H 1 4.050 0.020 A 49 THR HG2% H 1 0.911 0.020 A 49 THR C C 13 171.947 0.300 A 49 THR CA C 13 59.768 0.300 A 49 THR CB C 13 69.994 0.300 A 49 THR CG2 C 13 19.699 0.300 A 49 THR N N 15 113.741 0.300 A 50 THR H H 1 8.014 0.020 A 50 THR HA H 1 4.516 0.020 A 50 THR HB H 1 4.716 0.020 A 50 THR HG2% H 1 0.905 0.020 A 50 THR C C 13 173.257 0.300 A 50 THR CA C 13 61.305 0.300 A 50 THR CB C 13 69.530 0.300 A 50 THR CG2 C 13 21.699 0.300 A 50 THR N N 15 113.434 0.300 A 51 GLU H H 1 8.113 0.020 A 51 GLU HA H 1 4.947 0.020 A 51 GLU HB2 H 1 1.843 0.020 A 51 GLU HB3 H 1 1.815 0.020 A 51 GLU HG2 H 1 1.985 0.020 A 51 GLU HG3 H 1 2.172 0.020 A 51 GLU C C 13 174.444 0.300 A 51 GLU CA C 13 55.907 0.300 A 51 GLU CB C 13 31.714 0.300 A 51 GLU CG C 13 36.830 0.300 A 51 GLU N N 15 123.399 0.300 A 52 LEU H H 1 8.801 0.020 A 52 LEU HA H 1 5.002 0.020 A 52 LEU HB2 H 1 1.317 0.020 A 52 LEU HB3 H 1 1.879 0.020 A 52 LEU HD1% H 1 0.594 0.020 A 52 LEU HD2% H 1 0.788 0.020 A 52 LEU HG H 1 1.414 0.020 A 52 LEU C C 13 174.486 0.300 A 52 LEU CA C 13 52.916 0.300 A 52 LEU CB C 13 46.242 0.300 A 52 LEU CD1 C 13 23.761 0.300 A 52 LEU CD2 C 13 25.729 0.300 A 52 LEU CG C 13 27.072 0.300 A 52 LEU N N 15 125.506 0.300 A 53 LEU H H 1 9.267 0.020 A 53 LEU HA H 1 4.913 0.020 A 53 LEU HB2 H 1 1.092 0.020 A 53 LEU HB3 H 1 1.525 0.020 A 53 LEU HD1% H 1 0.656 0.020 A 53 LEU HD2% H 1 0.695 0.020 A 53 LEU HG H 1 1.288 0.020 A 53 LEU C C 13 174.866 0.300 A 53 LEU CA C 13 52.946 0.300 A 53 LEU CB C 13 43.967 0.300 A 53 LEU CD1 C 13 26.230 0.300 A 53 LEU CD2 C 13 24.487 0.300 A 53 LEU CG C 13 27.646 0.300 A 53 LEU N N 15 125.116 0.300 A 54 HIS H H 1 9.565 0.020 A 54 HIS HA H 1 5.099 0.020 A 54 HIS HB2 H 1 3.217 0.020 A 54 HIS HB3 H 1 2.802 0.020 A 54 HIS HD2 H 1 6.698 0.020 A 54 HIS C C 13 175.279 0.300 A 54 HIS CA C 13 54.302 0.300 A 54 HIS CB C 13 31.638 0.300 A 54 HIS CD2 C 13 115.918 0.300 A 54 HIS N N 15 125.073 0.300 A 55 LEU H H 1 9.524 0.020 A 55 LEU HA H 1 4.991 0.020 A 55 LEU HB2 H 1 1.166 0.020 A 55 LEU HB3 H 1 1.707 0.020 A 55 LEU HD1% H 1 0.604 0.020 A 55 LEU HD2% H 1 0.333 0.020 A 55 LEU HG H 1 1.366 0.020 A 55 LEU C C 13 175.399 0.300 A 55 LEU CA C 13 52.952 0.300 A 55 LEU CB C 13 45.541 0.300 A 55 LEU CD1 C 13 24.167 0.300 A 55 LEU CD2 C 13 26.999 0.300 A 55 LEU CG C 13 26.688 0.300 A 55 LEU N N 15 128.339 0.300 A 56 THR H H 1 8.660 0.020 A 56 THR HA H 1 5.186 0.020 A 56 THR HB H 1 3.970 0.020 A 56 THR HG2% H 1 1.072 0.020 A 56 THR C C 13 174.120 0.300 A 56 THR CA C 13 61.967 0.300 A 56 THR CB C 13 67.924 0.300 A 56 THR CG2 C 13 21.034 0.300 A 56 THR N N 15 120.548 0.300 A 57 ILE H H 1 9.390 0.020 A 57 ILE HA H 1 4.569 0.020 A 57 ILE HB H 1 1.694 0.020 A 57 ILE HD1% H 1 0.815 0.020 A 57 ILE HG12 H 1 1.482 0.020 A 57 ILE HG13 H 1 1.482 0.020 A 57 ILE HG2% H 1 0.780 0.020 A 57 ILE C C 13 176.378 0.300 A 57 ILE CA C 13 59.691 0.300 A 57 ILE CB C 13 42.386 0.300 A 57 ILE CD1 C 13 15.758 0.300 A 57 ILE CG1 C 13 27.059 0.300 A 57 ILE CG2 C 13 19.154 0.300 A 57 ILE N N 15 129.551 0.300 A 58 GLY H H 1 8.411 0.020 A 58 GLY HA2 H 1 3.710 0.020 A 58 GLY HA3 H 1 4.077 0.020 A 58 GLY C C 13 176.335 0.300 A 58 GLY CA C 13 48.630 0.300 A 58 GLY N N 15 116.540 0.300 A 59 GLY H H 1 9.185 0.020 A 59 GLY HA2 H 1 4.142 0.020 A 59 GLY HA3 H 1 3.553 0.020 A 59 GLY C C 13 172.794 0.300 A 59 GLY CA C 13 45.506 0.300 A 59 GLY N N 15 106.593 0.300 A 60 GLU H H 1 7.914 0.020 A 60 GLU HA H 1 4.726 0.020 A 60 GLU HB2 H 1 1.937 0.020 A 60 GLU HB3 H 1 2.170 0.020 A 60 GLU HG2 H 1 2.153 0.020 A 60 GLU HG3 H 1 2.222 0.020 A 60 GLU C C 13 173.859 0.300 A 60 GLU CA C 13 54.230 0.300 A 60 GLU CB C 13 32.749 0.300 A 60 GLU CG C 13 36.184 0.300 A 60 GLU N N 15 123.138 0.300 A 61 VAL H H 1 8.629 0.020 A 61 VAL HA H 1 4.741 0.020 A 61 VAL HB H 1 1.886 0.020 A 61 VAL HG1% H 1 0.670 0.020 A 61 VAL HG2% H 1 0.966 0.020 A 61 VAL C C 13 176.094 0.300 A 61 VAL CA C 13 62.162 0.300 A 61 VAL CB C 13 32.232 0.300 A 61 VAL CG1 C 13 21.390 0.300 A 61 VAL CG2 C 13 21.346 0.300 A 61 VAL N N 15 125.325 0.300 A 62 ILE H H 1 9.557 0.020 A 62 ILE HA H 1 4.503 0.020 A 62 ILE HB H 1 1.961 0.020 A 62 ILE HD1% H 1 0.934 0.020 A 62 ILE HG12 H 1 1.410 0.020 A 62 ILE HG13 H 1 1.588 0.020 A 62 ILE HG2% H 1 1.252 0.020 A 62 ILE C C 13 174.434 0.300 A 62 ILE CA C 13 59.219 0.300 A 62 ILE CB C 13 40.273 0.300 A 62 ILE CD1 C 13 12.253 0.300 A 62 ILE CG1 C 13 27.685 0.300 A 62 ILE CG2 C 13 18.064 0.300 A 62 ILE N N 15 132.362 0.300 A 63 LYS H H 1 9.298 0.020 A 63 LYS HA H 1 5.230 0.020 A 63 LYS HB2 H 1 1.274 0.020 A 63 LYS HB3 H 1 2.026 0.020 A 63 LYS HD2 H 1 1.324 0.020 A 63 LYS HD3 H 1 1.487 0.020 A 63 LYS HE2 H 1 2.670 0.020 A 63 LYS HE3 H 1 2.430 0.020 A 63 LYS HG2 H 1 0.392 0.020 A 63 LYS HG3 H 1 1.088 0.020 A 63 LYS C C 13 174.193 0.300 A 63 LYS CA C 13 55.955 0.300 A 63 LYS CB C 13 33.986 0.300 A 63 LYS CD C 13 30.048 0.300 A 63 LYS CE C 13 42.151 0.300 A 63 LYS CG C 13 25.357 0.300 A 63 LYS N N 15 127.725 0.300 A 64 THR H H 1 8.812 0.020 A 64 THR HA H 1 5.097 0.020 A 64 THR HB H 1 4.044 0.020 A 64 THR HG2% H 1 1.318 0.020 A 64 THR C C 13 172.263 0.300 A 64 THR CA C 13 57.050 0.300 A 64 THR CB C 13 71.570 0.300 A 64 THR CG2 C 13 17.161 0.300 A 64 THR N N 15 120.337 0.300 A 65 THR H H 1 8.867 0.020 A 65 THR HA H 1 4.878 0.020 A 65 THR HB H 1 4.634 0.020 A 65 THR HG2% H 1 1.089 0.020 A 65 THR C C 13 175.875 0.300 A 65 THR CA C 13 60.055 0.300 A 65 THR CB C 13 71.484 0.300 A 65 THR CG2 C 13 22.259 0.300 A 65 THR N N 15 112.181 0.300 A 66 PHE H H 1 9.103 0.020 A 66 PHE HA H 1 3.765 0.020 A 66 PHE HB2 H 1 3.057 0.020 A 66 PHE HB3 H 1 3.058 0.020 A 66 PHE HD1 H 1 7.177 0.020 A 66 PHE HD2 H 1 7.177 0.020 A 66 PHE HE1 H 1 7.283 0.020 A 66 PHE HE2 H 1 7.283 0.020 A 66 PHE C C 13 175.924 0.300 A 66 PHE CA C 13 61.482 0.300 A 66 PHE CB C 13 39.909 0.300 A 66 PHE N N 15 118.484 0.300 A 67 ASP H H 1 7.593 0.020 A 67 ASP HA H 1 4.605 0.020 A 67 ASP HB2 H 1 2.578 0.020 A 67 ASP HB3 H 1 2.671 0.020 A 67 ASP C C 13 176.060 0.300 A 67 ASP CA C 13 53.011 0.300 A 67 ASP CB C 13 41.267 0.300 A 67 ASP N N 15 111.254 0.300 A 68 HIS H H 1 7.682 0.020 A 68 HIS HA H 1 3.910 0.020 A 68 HIS HB2 H 1 3.253 0.020 A 68 HIS HB3 H 1 3.066 0.020 A 68 HIS HD2 H 1 6.346 0.020 A 68 HIS C C 13 175.441 0.300 A 68 HIS CA C 13 58.602 0.300 A 68 HIS CB C 13 34.651 0.300 A 68 HIS CD2 C 13 116.657 0.300 A 68 HIS N N 15 124.309 0.300 A 69 PRO HA H 1 4.795 0.020 A 69 PRO HB2 H 1 1.559 0.020 A 69 PRO HB3 H 1 2.031 0.020 A 69 PRO HD2 H 1 3.313 0.020 A 69 PRO HD3 H 1 2.259 0.020 A 69 PRO HG2 H 1 1.703 0.020 A 69 PRO HG3 H 1 1.536 0.020 A 69 PRO C C 13 176.121 0.300 A 69 PRO CA C 13 61.674 0.300 A 69 PRO CB C 13 31.458 0.300 A 69 PRO CD C 13 49.907 0.300 A 69 PRO CG C 13 28.091 0.300 A 70 PHE H H 1 9.450 0.020 A 70 PHE HA H 1 5.040 0.020 A 70 PHE HB2 H 1 2.913 0.020 A 70 PHE HB3 H 1 3.219 0.020 A 70 PHE HD1 H 1 7.555 0.020 A 70 PHE HD2 H 1 7.555 0.020 A 70 PHE HE1 H 1 7.197 0.020 A 70 PHE HE2 H 1 7.197 0.020 A 70 PHE C C 13 175.352 0.300 A 70 PHE CA C 13 56.676 0.300 A 70 PHE CB C 13 43.186 0.300 A 70 PHE CD1 C 13 132.173 0.300 A 70 PHE CD2 C 13 132.173 0.300 A 70 PHE N N 15 127.990 0.300 A 71 TYR H H 1 7.992 0.020 A 71 TYR HA H 1 3.538 0.020 A 71 TYR HB2 H 1 2.306 0.020 A 71 TYR HB3 H 1 2.993 0.020 A 71 TYR HD1 H 1 5.845 0.020 A 71 TYR HD2 H 1 5.845 0.020 A 71 TYR HE1 H 1 6.524 0.020 A 71 TYR HE2 H 1 6.524 0.020 A 71 TYR C C 13 173.037 0.300 A 71 TYR CA C 13 60.368 0.300 A 71 TYR CB C 13 38.458 0.300 A 71 TYR CD1 C 13 132.168 0.300 A 71 TYR CD2 C 13 132.168 0.300 A 71 TYR CE1 C 13 117.932 0.300 A 71 TYR CE2 C 13 117.932 0.300 A 71 TYR N N 15 121.960 0.300 A 72 VAL H H 1 8.048 0.020 A 72 VAL HA H 1 4.605 0.020 A 72 VAL HB H 1 1.779 0.020 A 72 VAL HG1% H 1 0.895 0.020 A 72 VAL HG2% H 1 0.731 0.020 A 72 VAL C C 13 175.872 0.300 A 72 VAL CA C 13 60.577 0.300 A 72 VAL CB C 13 32.600 0.300 A 72 VAL CG1 C 13 20.742 0.300 A 72 VAL CG2 C 13 23.038 0.300 A 72 VAL N N 15 129.895 0.300 A 73 LYS H H 1 8.789 0.020 A 73 LYS HA H 1 3.761 0.020 A 73 LYS HB2 H 1 1.412 0.020 A 73 LYS HB3 H 1 1.680 0.020 A 73 LYS HD2 H 1 1.590 0.020 A 73 LYS HD3 H 1 1.590 0.020 A 73 LYS HE2 H 1 2.952 0.020 A 73 LYS HE3 H 1 2.952 0.020 A 73 LYS HG2 H 1 1.374 0.020 A 73 LYS HG3 H 1 1.374 0.020 A 73 LYS C C 13 175.658 0.300 A 73 LYS CA C 13 58.446 0.300 A 73 LYS CB C 13 33.164 0.300 A 73 LYS CD C 13 29.836 0.300 A 73 LYS CE C 13 42.100 0.300 A 73 LYS CG C 13 24.587 0.300 A 73 LYS N N 15 129.241 0.300 A 74 ASP H H 1 8.664 0.020 A 74 ASP HA H 1 4.241 0.020 A 74 ASP HB2 H 1 3.084 0.020 A 74 ASP HB3 H 1 2.883 0.020 A 74 ASP C C 13 174.563 0.300 A 74 ASP CA C 13 57.465 0.300 A 74 ASP CB C 13 39.562 0.300 A 74 ASP N N 15 119.358 0.300 A 75 VAL H H 1 8.167 0.020 A 75 VAL HA H 1 3.987 0.020 A 75 VAL HB H 1 1.557 0.020 A 75 VAL HG1% H 1 0.623 0.020 A 75 VAL HG2% H 1 0.791 0.020 A 75 VAL C C 13 175.786 0.300 A 75 VAL CA C 13 64.441 0.300 A 75 VAL CB C 13 34.605 0.300 A 75 VAL CG1 C 13 20.298 0.300 A 75 VAL CG2 C 13 21.570 0.300 A 75 VAL N N 15 121.221 0.300 A 76 GLY H H 1 8.112 0.020 A 76 GLY HA2 H 1 3.042 0.020 A 76 GLY HA3 H 1 4.443 0.020 A 76 GLY C C 13 172.474 0.300 A 76 GLY CA C 13 42.908 0.300 A 76 GLY N N 15 107.603 0.300 A 77 PHE H H 1 8.573 0.020 A 77 PHE HA H 1 4.706 0.020 A 77 PHE HB2 H 1 2.802 0.020 A 77 PHE HB3 H 1 2.675 0.020 A 77 PHE HD1 H 1 7.178 0.020 A 77 PHE HD2 H 1 7.178 0.020 A 77 PHE C C 13 176.399 0.300 A 77 PHE CA C 13 60.294 0.300 A 77 PHE CB C 13 39.575 0.300 A 77 PHE N N 15 117.575 0.300 A 78 VAL H H 1 9.441 0.020 A 78 VAL HA H 1 4.014 0.020 A 78 VAL HB H 1 1.823 0.020 A 78 VAL HG1% H 1 0.743 0.020 A 78 VAL HG2% H 1 0.917 0.020 A 78 VAL C C 13 174.833 0.300 A 78 VAL CA C 13 61.897 0.300 A 78 VAL CB C 13 36.111 0.300 A 78 VAL CG1 C 13 21.623 0.300 A 78 VAL CG2 C 13 21.111 0.300 A 78 VAL N N 15 127.472 0.300 A 79 GLU H H 1 8.961 0.020 A 79 GLU HA H 1 3.687 0.020 A 79 GLU HB2 H 1 2.202 0.020 A 79 GLU HB3 H 1 1.762 0.020 A 79 GLU HG2 H 1 2.415 0.020 A 79 GLU HG3 H 1 2.215 0.020 A 79 GLU C C 13 178.084 0.300 A 79 GLU CA C 13 58.625 0.300 A 79 GLU CB C 13 29.502 0.300 A 79 GLU CG C 13 37.143 0.300 A 79 GLU N N 15 126.727 0.300 A 80 ALA H H 1 9.111 0.020 A 80 ALA HA H 1 3.745 0.020 A 80 ALA HB% H 1 1.586 0.020 A 80 ALA C C 13 179.404 0.300 A 80 ALA CA C 13 55.080 0.300 A 80 ALA CB C 13 19.536 0.300 A 80 ALA N N 15 126.544 0.300 A 81 GLY H H 1 8.940 0.020 A 81 GLY HA2 H 1 2.237 0.020 A 81 GLY HA3 H 1 3.141 0.020 A 81 GLY C C 13 175.368 0.300 A 81 GLY CA C 13 45.684 0.300 A 81 GLY N N 15 100.431 0.300 A 82 LYS H H 1 8.327 0.020 A 82 LYS HA H 1 4.228 0.020 A 82 LYS HB2 H 1 1.788 0.020 A 82 LYS HB3 H 1 1.938 0.020 A 82 LYS HD2 H 1 1.682 0.020 A 82 LYS HD3 H 1 1.682 0.020 A 82 LYS HE2 H 1 2.975 0.020 A 82 LYS HE3 H 1 2.975 0.020 A 82 LYS HG2 H 1 1.310 0.020 A 82 LYS HG3 H 1 1.310 0.020 A 82 LYS C C 13 177.213 0.300 A 82 LYS CA C 13 55.494 0.300 A 82 LYS CB C 13 32.936 0.300 A 82 LYS CD C 13 29.244 0.300 A 82 LYS CE C 13 42.284 0.300 A 82 LYS CG C 13 25.803 0.300 A 82 LYS N N 15 119.913 0.300 A 83 LEU H H 1 7.355 0.020 A 83 LEU HA H 1 4.188 0.020 A 83 LEU HB2 H 1 1.792 0.020 A 83 LEU HB3 H 1 1.121 0.020 A 83 LEU HD1% H 1 0.720 0.020 A 83 LEU HD2% H 1 0.504 0.020 A 83 LEU HG H 1 1.778 0.020 A 83 LEU C C 13 175.876 0.300 A 83 LEU CA C 13 55.397 0.300 A 83 LEU CB C 13 42.944 0.300 A 83 LEU CD1 C 13 23.505 0.300 A 83 LEU CD2 C 13 26.597 0.300 A 83 LEU CG C 13 26.588 0.300 A 83 LEU N N 15 122.117 0.300 A 84 GLN H H 1 9.242 0.020 A 84 GLN HA H 1 4.544 0.020 A 84 GLN HB2 H 1 1.988 0.020 A 84 GLN HB3 H 1 1.707 0.020 A 84 GLN HE21 H 1 6.761 0.020 A 84 GLN HE22 H 1 7.406 0.020 A 84 GLN HG2 H 1 2.382 0.020 A 84 GLN HG3 H 1 2.244 0.020 A 84 GLN C C 13 175.914 0.300 A 84 GLN CA C 13 52.682 0.300 A 84 GLN CB C 13 31.437 0.300 A 84 GLN CG C 13 33.480 0.300 A 84 GLN N N 15 120.055 0.300 A 84 GLN NE2 N 15 112.750 0.300 A 85 VAL H H 1 8.513 0.020 A 85 VAL HA H 1 3.298 0.020 A 85 VAL HB H 1 1.856 0.020 A 85 VAL HG1% H 1 0.894 0.020 A 85 VAL HG2% H 1 0.856 0.020 A 85 VAL C C 13 177.712 0.300 A 85 VAL CA C 13 65.539 0.300 A 85 VAL CB C 13 31.087 0.300 A 85 VAL CG1 C 13 21.000 0.300 A 85 VAL CG2 C 13 22.370 0.300 A 85 VAL N N 15 121.635 0.300 A 86 GLY H H 1 9.284 0.020 A 86 GLY HA2 H 1 3.426 0.020 A 86 GLY HA3 H 1 4.487 0.020 A 86 GLY C C 13 174.555 0.300 A 86 GLY CA C 13 44.652 0.300 A 86 GLY N N 15 117.281 0.300 A 87 ASP H H 1 8.272 0.020 A 87 ASP HA H 1 4.626 0.020 A 87 ASP HB2 H 1 2.361 0.020 A 87 ASP HB3 H 1 2.808 0.020 A 87 ASP C C 13 175.196 0.300 A 87 ASP CA C 13 55.989 0.300 A 87 ASP CB C 13 41.129 0.300 A 87 ASP N N 15 123.215 0.300 A 88 LYS H H 1 8.104 0.020 A 88 LYS HA H 1 4.676 0.020 A 88 LYS HB2 H 1 1.578 0.020 A 88 LYS HB3 H 1 1.917 0.020 A 88 LYS HD2 H 1 1.670 0.020 A 88 LYS HD3 H 1 1.670 0.020 A 88 LYS HE2 H 1 2.989 0.020 A 88 LYS HE3 H 1 2.989 0.020 A 88 LYS HG2 H 1 1.248 0.020 A 88 LYS HG3 H 1 1.687 0.020 A 88 LYS C C 13 173.591 0.300 A 88 LYS CA C 13 56.021 0.300 A 88 LYS CB C 13 34.093 0.300 A 88 LYS CD C 13 29.727 0.300 A 88 LYS CE C 13 42.269 0.300 A 88 LYS CG C 13 25.318 0.300 A 88 LYS N N 15 119.333 0.300 A 89 LEU H H 1 9.117 0.020 A 89 LEU HA H 1 5.293 0.020 A 89 LEU HB2 H 1 2.501 0.020 A 89 LEU HB3 H 1 1.453 0.020 A 89 LEU HD1% H 1 0.907 0.020 A 89 LEU HD2% H 1 0.912 0.020 A 89 LEU HG H 1 1.850 0.020 A 89 LEU C C 13 175.843 0.300 A 89 LEU CA C 13 53.001 0.300 A 89 LEU CB C 13 42.417 0.300 A 89 LEU CD1 C 13 27.612 0.300 A 89 LEU CD2 C 13 24.763 0.300 A 89 LEU CG C 13 28.120 0.300 A 89 LEU N N 15 126.865 0.300 A 90 LEU H H 1 9.017 0.020 A 90 LEU HA H 1 5.577 0.020 A 90 LEU HB2 H 1 1.673 0.020 A 90 LEU HB3 H 1 1.671 0.020 A 90 LEU HD1% H 1 0.786 0.020 A 90 LEU HD2% H 1 0.760 0.020 A 90 LEU HG H 1 1.663 0.020 A 90 LEU C C 13 176.493 0.300 A 90 LEU CA C 13 53.530 0.300 A 90 LEU CB C 13 48.694 0.300 A 90 LEU CD1 C 13 26.554 0.300 A 90 LEU CD2 C 13 24.855 0.300 A 90 LEU CG C 13 27.533 0.300 A 90 LEU N N 15 118.596 0.300 A 91 ASP H H 1 8.206 0.020 A 91 ASP HA H 1 5.688 0.020 A 91 ASP HB2 H 1 2.661 0.020 A 91 ASP HB3 H 1 3.483 0.020 A 91 ASP C C 13 179.778 0.300 A 91 ASP CA C 13 51.523 0.300 A 91 ASP CB C 13 43.270 0.300 A 91 ASP N N 15 118.536 0.300 A 92 SER H H 1 7.111 0.020 A 92 SER HA H 1 3.882 0.020 A 92 SER HB2 H 1 3.235 0.020 A 92 SER HB3 H 1 2.721 0.020 A 92 SER C C 13 174.936 0.300 A 92 SER CA C 13 60.974 0.300 A 92 SER CB C 13 62.085 0.300 A 92 SER N N 15 111.385 0.300 A 93 ARG H H 1 8.271 0.020 A 93 ARG HA H 1 4.449 0.020 A 93 ARG HB2 H 1 1.623 0.020 A 93 ARG HB3 H 1 2.044 0.020 A 93 ARG HD2 H 1 3.021 0.020 A 93 ARG HD3 H 1 3.176 0.020 A 93 ARG HE H 1 7.188 0.020 A 93 ARG HG2 H 1 1.498 0.020 A 93 ARG HG3 H 1 1.565 0.020 A 93 ARG C C 13 176.383 0.300 A 93 ARG CA C 13 55.420 0.300 A 93 ARG CB C 13 30.641 0.300 A 93 ARG CD C 13 43.086 0.300 A 93 ARG CG C 13 27.534 0.300 A 93 ARG N N 15 122.505 0.300 A 93 ARG NE N 15 84.540 0.300 A 94 GLY H H 1 7.991 0.020 A 94 GLY HA2 H 1 4.120 0.020 A 94 GLY HA3 H 1 3.549 0.020 A 94 GLY C C 13 174.278 0.300 A 94 GLY CA C 13 45.801 0.300 A 94 GLY N N 15 108.487 0.300 A 95 ASN H H 1 8.928 0.020 A 95 ASN HA H 1 4.675 0.020 A 95 ASN HB2 H 1 2.919 0.020 A 95 ASN HB3 H 1 2.613 0.020 A 95 ASN HD21 H 1 6.985 0.020 A 95 ASN HD22 H 1 8.738 0.020 A 95 ASN C C 13 173.823 0.300 A 95 ASN CA C 13 52.759 0.300 A 95 ASN CB C 13 39.030 0.300 A 95 ASN N N 15 120.477 0.300 A 95 ASN ND2 N 15 118.711 0.300 A 96 VAL H H 1 8.088 0.020 A 96 VAL HA H 1 4.815 0.020 A 96 VAL HB H 1 1.878 0.020 A 96 VAL HG1% H 1 0.966 0.020 A 96 VAL HG2% H 1 0.915 0.020 A 96 VAL C C 13 176.489 0.300 A 96 VAL CA C 13 62.039 0.300 A 96 VAL CB C 13 32.955 0.300 A 96 VAL CG1 C 13 21.808 0.300 A 96 VAL N N 15 118.594 0.300 A 97 LEU H H 1 8.637 0.020 A 97 LEU HA H 1 4.676 0.020 A 97 LEU HB2 H 1 1.338 0.020 A 97 LEU HB3 H 1 1.282 0.020 A 97 LEU HD1% H 1 0.889 0.020 A 97 LEU HD2% H 1 0.880 0.020 A 97 LEU HG H 1 1.536 0.020 A 97 LEU C C 13 175.102 0.300 A 97 LEU CA C 13 52.795 0.300 A 97 LEU CB C 13 46.470 0.300 A 97 LEU CD1 C 13 24.011 0.300 A 97 LEU CD2 C 13 27.835 0.300 A 97 LEU CG C 13 27.196 0.300 A 97 LEU N N 15 130.341 0.300 A 98 VAL H H 1 8.355 0.020 A 98 VAL HA H 1 5.109 0.020 A 98 VAL HB H 1 1.874 0.020 A 98 VAL HG1% H 1 0.843 0.020 A 98 VAL HG2% H 1 0.843 0.020 A 98 VAL C C 13 176.790 0.300 A 98 VAL CA C 13 60.637 0.300 A 98 VAL CB C 13 34.604 0.300 A 98 VAL CG1 C 13 21.533 0.300 A 98 VAL CG2 C 13 21.604 0.300 A 98 VAL N N 15 117.731 0.300 A 99 VAL H H 1 8.368 0.020 A 99 VAL HA H 1 3.918 0.020 A 99 VAL HB H 1 2.316 0.020 A 99 VAL HG1% H 1 0.647 0.020 A 99 VAL HG2% H 1 0.985 0.020 A 99 VAL C C 13 176.474 0.300 A 99 VAL CA C 13 64.018 0.300 A 99 VAL CB C 13 31.495 0.300 A 99 VAL CG1 C 13 21.466 0.300 A 99 VAL CG2 C 13 22.856 0.300 A 99 VAL N N 15 123.456 0.300 A 100 GLU H H 1 9.451 0.020 A 100 GLU HA H 1 4.366 0.020 A 100 GLU HB2 H 1 2.009 0.020 A 100 GLU HB3 H 1 1.872 0.020 A 100 GLU HG2 H 1 2.173 0.020 A 100 GLU HG3 H 1 2.453 0.020 A 100 GLU C C 13 176.254 0.300 A 100 GLU CA C 13 57.350 0.300 A 100 GLU CB C 13 31.425 0.300 A 100 GLU CG C 13 36.310 0.300 A 100 GLU N N 15 130.329 0.300 A 101 GLU H H 1 7.643 0.020 A 101 GLU HA H 1 4.398 0.020 A 101 GLU HB2 H 1 2.051 0.020 A 101 GLU HB3 H 1 1.896 0.020 A 101 GLU HG2 H 1 2.214 0.020 A 101 GLU HG3 H 1 2.214 0.020 A 101 GLU C C 13 172.937 0.300 A 101 GLU CA C 13 55.849 0.300 A 101 GLU CB C 13 33.140 0.300 A 101 GLU CG C 13 36.779 0.300 A 101 GLU N N 15 116.505 0.300 A 102 LYS H H 1 8.684 0.020 A 102 LYS HA H 1 5.095 0.020 A 102 LYS HB2 H 1 1.318 0.020 A 102 LYS HB3 H 1 1.585 0.020 A 102 LYS HD2 H 1 1.489 0.020 A 102 LYS HD3 H 1 1.429 0.020 A 102 LYS HE2 H 1 2.845 0.020 A 102 LYS HE3 H 1 2.845 0.020 A 102 LYS HG2 H 1 1.198 0.020 A 102 LYS HG3 H 1 0.989 0.020 A 102 LYS C C 13 174.280 0.300 A 102 LYS CA C 13 55.581 0.300 A 102 LYS CB C 13 35.816 0.300 A 102 LYS CD C 13 29.522 0.300 A 102 LYS CE C 13 42.092 0.300 A 102 LYS CG C 13 24.636 0.300 A 102 LYS N N 15 124.218 0.300 A 103 LYS H H 1 8.774 0.020 A 103 LYS HA H 1 4.613 0.020 A 103 LYS HB2 H 1 1.735 0.020 A 103 LYS HB3 H 1 1.647 0.020 A 103 LYS HD2 H 1 1.508 0.020 A 103 LYS HD3 H 1 1.508 0.020 A 103 LYS HE2 H 1 2.712 0.020 A 103 LYS HE3 H 1 2.661 0.020 A 103 LYS HG2 H 1 1.210 0.020 A 103 LYS HG3 H 1 1.210 0.020 A 103 LYS C C 13 173.274 0.300 A 103 LYS CA C 13 55.377 0.300 A 103 LYS CB C 13 36.272 0.300 A 103 LYS CD C 13 29.194 0.300 A 103 LYS CE C 13 41.906 0.300 A 103 LYS CG C 13 24.442 0.300 A 103 LYS N N 15 124.775 0.300 A 104 LEU H H 1 8.644 0.020 A 104 LEU HA H 1 4.869 0.020 A 104 LEU HB2 H 1 1.450 0.020 A 104 LEU HB3 H 1 1.733 0.020 A 104 LEU HD1% H 1 0.911 0.020 A 104 LEU HD2% H 1 0.879 0.020 A 104 LEU HG H 1 1.471 0.020 A 104 LEU C C 13 175.578 0.300 A 104 LEU CA C 13 54.730 0.300 A 104 LEU CB C 13 43.823 0.300 A 104 LEU CD1 C 13 24.069 0.300 A 104 LEU CD2 C 13 25.524 0.300 A 104 LEU CG C 13 27.713 0.300 A 104 LEU N N 15 126.752 0.300 A 105 GLU H H 1 9.328 0.020 A 105 GLU HA H 1 4.485 0.020 A 105 GLU HB2 H 1 1.945 0.020 A 105 GLU HB3 H 1 1.442 0.020 A 105 GLU HG2 H 1 1.841 0.020 A 105 GLU HG3 H 1 1.946 0.020 A 105 GLU C C 13 173.738 0.300 A 105 GLU CA C 13 54.944 0.300 A 105 GLU CB C 13 32.979 0.300 A 105 GLU CG C 13 35.414 0.300 A 105 GLU N N 15 128.879 0.300 A 106 ILE H H 1 8.415 0.020 A 106 ILE HA H 1 4.855 0.020 A 106 ILE HB H 1 1.834 0.020 A 106 ILE HD1% H 1 0.819 0.020 A 106 ILE HG12 H 1 1.431 0.020 A 106 ILE HG13 H 1 1.225 0.020 A 106 ILE HG2% H 1 0.843 0.020 A 106 ILE C C 13 176.418 0.300 A 106 ILE CA C 13 59.134 0.300 A 106 ILE CB C 13 37.081 0.300 A 106 ILE CD1 C 13 11.848 0.300 A 106 ILE CG1 C 13 27.176 0.300 A 106 ILE CG2 C 13 17.359 0.300 A 106 ILE N N 15 126.781 0.300 A 107 ALA H H 1 9.257 0.020 A 107 ALA HA H 1 4.498 0.020 A 107 ALA HB% H 1 1.438 0.020 A 107 ALA C C 13 176.702 0.300 A 107 ALA CA C 13 51.330 0.300 A 107 ALA CB C 13 20.864 0.300 A 107 ALA N N 15 133.041 0.300 A 108 ASP H H 1 8.491 0.020 A 108 ASP HA H 1 4.347 0.020 A 108 ASP HB2 H 1 2.680 0.020 A 108 ASP HB3 H 1 2.680 0.020 A 108 ASP C C 13 175.629 0.300 A 108 ASP CA C 13 55.634 0.300 A 108 ASP CB C 13 41.191 0.300 A 108 ASP N N 15 118.346 0.300 A 109 LYS H H 1 7.447 0.020 A 109 LYS HA H 1 4.697 0.020 A 109 LYS HB2 H 1 1.612 0.020 A 109 LYS HB3 H 1 1.783 0.020 A 109 LYS HD2 H 1 1.662 0.020 A 109 LYS HD3 H 1 1.662 0.020 A 109 LYS HE2 H 1 2.974 0.020 A 109 LYS HE3 H 1 2.974 0.020 A 109 LYS HG2 H 1 1.374 0.020 A 109 LYS HG3 H 1 1.374 0.020 A 109 LYS C C 13 172.838 0.300 A 109 LYS CA C 13 52.775 0.300 A 109 LYS CB C 13 33.686 0.300 A 109 LYS CD C 13 29.035 0.300 A 109 LYS CG C 13 24.122 0.300 A 109 LYS N N 15 117.102 0.300 A 110 PRO HA H 1 3.992 0.020 A 110 PRO HB2 H 1 1.972 0.020 A 110 PRO HB3 H 1 1.638 0.020 A 110 PRO HD2 H 1 3.512 0.020 A 110 PRO HD3 H 1 3.718 0.020 A 110 PRO HG2 H 1 1.988 0.020 A 110 PRO HG3 H 1 1.792 0.020 A 110 PRO C C 13 175.870 0.300 A 110 PRO CA C 13 63.336 0.300 A 110 PRO CB C 13 32.440 0.300 A 110 PRO CD C 13 50.257 0.300 A 110 PRO CG C 13 27.628 0.300 A 111 VAL H H 1 8.775 0.020 A 111 VAL HA H 1 4.277 0.020 A 111 VAL HB H 1 2.033 0.020 A 111 VAL HG1% H 1 0.944 0.020 A 111 VAL HG2% H 1 0.998 0.020 A 111 VAL C C 13 175.464 0.300 A 111 VAL CA C 13 60.249 0.300 A 111 VAL CB C 13 34.863 0.300 A 111 VAL CG1 C 13 20.692 0.300 A 111 VAL CG2 C 13 21.382 0.300 A 111 VAL N N 15 123.077 0.300 A 112 LYS H H 1 8.362 0.020 A 112 LYS HA H 1 4.647 0.020 A 112 LYS HB2 H 1 1.428 0.020 A 112 LYS HB3 H 1 1.805 0.020 A 112 LYS HD2 H 1 1.659 0.020 A 112 LYS HD3 H 1 1.659 0.020 A 112 LYS HE2 H 1 2.954 0.020 A 112 LYS HE3 H 1 2.954 0.020 A 112 LYS HG2 H 1 1.320 0.020 A 112 LYS HG3 H 1 1.546 0.020 A 112 LYS C C 13 175.491 0.300 A 112 LYS CA C 13 56.500 0.300 A 112 LYS CB C 13 33.092 0.300 A 112 LYS CD C 13 29.264 0.300 A 112 LYS CE C 13 42.198 0.300 A 112 LYS CG C 13 25.713 0.300 A 112 LYS N N 15 124.048 0.300 A 113 VAL H H 1 8.546 0.020 A 113 VAL HA H 1 4.916 0.020 A 113 VAL HB H 1 1.890 0.020 A 113 VAL HG1% H 1 0.592 0.020 A 113 VAL HG2% H 1 0.333 0.020 A 113 VAL C C 13 174.144 0.300 A 113 VAL CA C 13 58.958 0.300 A 113 VAL CB C 13 34.527 0.300 A 113 VAL CG1 C 13 22.814 0.300 A 113 VAL CG2 C 13 19.056 0.300 A 113 VAL N N 15 114.548 0.300 A 114 TYR H H 1 9.576 0.020 A 114 TYR HA H 1 5.099 0.020 A 114 TYR HB2 H 1 2.810 0.020 A 114 TYR HB3 H 1 3.112 0.020 A 114 TYR HD1 H 1 7.473 0.020 A 114 TYR HD2 H 1 7.473 0.020 A 114 TYR HE1 H 1 6.751 0.020 A 114 TYR HE2 H 1 6.751 0.020 A 114 TYR C C 13 174.050 0.300 A 114 TYR CA C 13 58.686 0.300 A 114 TYR CB C 13 43.140 0.300 A 114 TYR CD1 C 13 133.919 0.300 A 114 TYR CD2 C 13 133.919 0.300 A 114 TYR CE1 C 13 118.151 0.300 A 114 TYR CE2 C 13 118.151 0.300 A 114 TYR N N 15 120.650 0.300 A 115 ASN H H 1 8.621 0.020 A 115 ASN HA H 1 5.127 0.020 A 115 ASN HB2 H 1 3.468 0.020 A 115 ASN HB3 H 1 2.550 0.020 A 115 ASN HD21 H 1 7.711 0.020 A 115 ASN HD22 H 1 7.549 0.020 A 115 ASN C C 13 172.686 0.300 A 115 ASN CA C 13 51.672 0.300 A 115 ASN CB C 13 43.041 0.300 A 115 ASN N N 15 115.689 0.300 A 115 ASN ND2 N 15 115.013 0.300 A 116 PHE H H 1 8.343 0.020 A 116 PHE HA H 1 4.907 0.020 A 116 PHE HB2 H 1 3.171 0.020 A 116 PHE HB3 H 1 3.057 0.020 A 116 PHE HD1 H 1 6.553 0.020 A 116 PHE HD2 H 1 6.553 0.020 A 116 PHE HE1 H 1 6.506 0.020 A 116 PHE HE2 H 1 6.506 0.020 A 116 PHE C C 13 171.267 0.300 A 116 PHE CA C 13 57.050 0.300 A 116 PHE CB C 13 39.764 0.300 A 116 PHE CD1 C 13 130.979 0.300 A 116 PHE CD2 C 13 130.979 0.300 A 116 PHE CE1 C 13 129.812 0.300 A 116 PHE CE2 C 13 129.812 0.300 A 116 PHE N N 15 116.651 0.300 A 117 LYS H H 1 8.189 0.020 A 117 LYS HA H 1 4.571 0.020 A 117 LYS HB2 H 1 1.746 0.020 A 117 LYS HB3 H 1 1.943 0.020 A 117 LYS HD2 H 1 1.680 0.020 A 117 LYS HD3 H 1 1.680 0.020 A 117 LYS HE2 H 1 2.934 0.020 A 117 LYS HE3 H 1 2.934 0.020 A 117 LYS HG2 H 1 1.263 0.020 A 117 LYS HG3 H 1 1.519 0.020 A 117 LYS C C 13 175.435 0.300 A 117 LYS CA C 13 54.605 0.300 A 117 LYS CB C 13 36.435 0.300 A 117 LYS CD C 13 29.445 0.300 A 117 LYS CE C 13 41.974 0.300 A 117 LYS CG C 13 25.548 0.300 A 117 LYS N N 15 117.031 0.300 A 118 VAL H H 1 8.928 0.020 A 118 VAL HA H 1 4.289 0.020 A 118 VAL HB H 1 1.738 0.020 A 118 VAL HG1% H 1 1.100 0.020 A 118 VAL HG2% H 1 1.215 0.020 A 118 VAL C C 13 175.545 0.300 A 118 VAL CA C 13 62.558 0.300 A 118 VAL CB C 13 35.232 0.300 A 118 VAL CG1 C 13 21.283 0.300 A 118 VAL CG2 C 13 24.591 0.300 A 118 VAL N N 15 127.818 0.300 A 119 ASP H H 1 8.779 0.020 A 119 ASP HA H 1 4.187 0.020 A 119 ASP HB2 H 1 2.713 0.020 A 119 ASP HB3 H 1 2.636 0.020 A 119 ASP C C 13 177.623 0.300 A 119 ASP CA C 13 55.798 0.300 A 119 ASP CB C 13 42.445 0.300 A 119 ASP N N 15 126.667 0.300 A 120 ASP H H 1 8.161 0.020 A 120 ASP HA H 1 4.026 0.020 A 120 ASP HB2 H 1 2.750 0.020 A 120 ASP HB3 H 1 2.467 0.020 A 120 ASP C C 13 175.161 0.300 A 120 ASP CA C 13 58.954 0.300 A 120 ASP CB C 13 41.432 0.300 A 120 ASP N N 15 117.834 0.300 A 121 PHE H H 1 9.105 0.020 A 121 PHE HA H 1 4.582 0.020 A 121 PHE HB2 H 1 2.696 0.020 A 121 PHE HB3 H 1 3.334 0.020 A 121 PHE HD1 H 1 6.835 0.020 A 121 PHE HD2 H 1 6.835 0.020 A 121 PHE HE1 H 1 7.296 0.020 A 121 PHE HE2 H 1 7.296 0.020 A 121 PHE C C 13 176.827 0.300 A 121 PHE CA C 13 55.153 0.300 A 121 PHE CB C 13 38.360 0.300 A 121 PHE CD1 C 13 130.036 0.300 A 121 PHE CD2 C 13 130.036 0.300 A 121 PHE N N 15 121.090 0.300 A 122 HIS H H 1 6.526 0.020 A 122 HIS HA H 1 4.679 0.020 A 122 HIS HB2 H 1 3.216 0.020 A 122 HIS HB3 H 1 2.924 0.020 A 122 HIS HD2 H 1 7.347 0.020 A 122 HIS C C 13 171.924 0.300 A 122 HIS CA C 13 56.724 0.300 A 122 HIS CB C 13 26.906 0.300 A 122 HIS CD2 C 13 121.304 0.300 A 122 HIS N N 15 104.956 0.300 A 123 THR H H 1 6.816 0.020 A 123 THR HA H 1 4.722 0.020 A 123 THR HB H 1 4.525 0.020 A 123 THR HG2% H 1 1.161 0.020 A 123 THR C C 13 170.416 0.300 A 123 THR CA C 13 58.287 0.300 A 123 THR CB C 13 72.977 0.300 A 123 THR CG2 C 13 21.306 0.300 A 123 THR N N 15 105.391 0.300 A 124 TYR H H 1 7.883 0.020 A 124 TYR HA H 1 4.944 0.020 A 124 TYR HB2 H 1 3.670 0.020 A 124 TYR HB3 H 1 3.498 0.020 A 124 TYR HD1 H 1 6.378 0.020 A 124 TYR HD2 H 1 6.378 0.020 A 124 TYR HE1 H 1 5.987 0.020 A 124 TYR HE2 H 1 5.987 0.020 A 124 TYR C C 13 172.262 0.300 A 124 TYR CA C 13 57.325 0.300 A 124 TYR CB C 13 37.275 0.300 A 124 TYR CD1 C 13 133.967 0.300 A 124 TYR CD2 C 13 133.967 0.300 A 124 TYR CE1 C 13 117.265 0.300 A 124 TYR CE2 C 13 117.265 0.300 A 124 TYR N N 15 107.272 0.300 A 125 HIS H H 1 9.794 0.020 A 125 HIS HA H 1 5.550 0.020 A 125 HIS HB2 H 1 2.221 0.020 A 125 HIS HB3 H 1 3.128 0.020 A 125 HIS HD2 H 1 6.973 0.020 A 125 HIS C C 13 175.989 0.300 A 125 HIS CA C 13 55.188 0.300 A 125 HIS CB C 13 31.636 0.300 A 125 HIS N N 15 117.411 0.300 A 126 VAL H H 1 8.962 0.020 A 126 VAL HA H 1 5.458 0.020 A 126 VAL HB H 1 1.481 0.020 A 126 VAL HG1% H 1 0.262 0.020 A 126 VAL HG2% H 1 0.611 0.020 A 126 VAL C C 13 177.162 0.300 A 126 VAL CA C 13 59.225 0.300 A 126 VAL CB C 13 36.164 0.300 A 126 VAL CG1 C 13 21.732 0.300 A 126 VAL CG2 C 13 19.269 0.300 A 126 VAL N N 15 115.940 0.300 A 127 GLY H H 1 9.091 0.020 A 127 GLY HA2 H 1 4.467 0.020 A 127 GLY HA3 H 1 4.226 0.020 A 127 GLY C C 13 175.870 0.300 A 127 GLY CA C 13 43.854 0.300 A 127 GLY N N 15 107.586 0.300 A 128 ASP H H 1 11.263 0.020 A 128 ASP HA H 1 4.452 0.020 A 128 ASP HB2 H 1 2.483 0.020 A 128 ASP HB3 H 1 2.483 0.020 A 128 ASP C C 13 180.059 0.300 A 128 ASP CA C 13 57.643 0.300 A 128 ASP CB C 13 40.420 0.300 A 128 ASP N N 15 124.938 0.300 A 129 ASN H H 1 9.452 0.020 A 129 ASN HA H 1 4.560 0.020 A 129 ASN HB2 H 1 2.831 0.020 A 129 ASN HB3 H 1 2.831 0.020 A 129 ASN HD21 H 1 6.831 0.020 A 129 ASN HD22 H 1 7.405 0.020 A 129 ASN C C 13 174.298 0.300 A 129 ASN CA C 13 53.530 0.300 A 129 ASN CB C 13 38.925 0.300 A 129 ASN N N 15 114.992 0.300 A 129 ASN ND2 N 15 114.583 0.300 A 130 GLU H H 1 7.706 0.020 A 130 GLU HA H 1 4.201 0.020 A 130 GLU HB2 H 1 1.626 0.020 A 130 GLU HB3 H 1 2.407 0.020 A 130 GLU HG2 H 1 2.365 0.020 A 130 GLU HG3 H 1 2.251 0.020 A 130 GLU C C 13 177.257 0.300 A 130 GLU CA C 13 55.778 0.300 A 130 GLU CB C 13 26.436 0.300 A 130 GLU CG C 13 34.472 0.300 A 130 GLU N N 15 117.296 0.300 A 131 VAL H H 1 9.471 0.020 A 131 VAL HA H 1 4.244 0.020 A 131 VAL HB H 1 2.146 0.020 A 131 VAL HG1% H 1 1.239 0.020 A 131 VAL HG2% H 1 1.033 0.020 A 131 VAL C C 13 177.046 0.300 A 131 VAL CA C 13 63.495 0.300 A 131 VAL CB C 13 33.119 0.300 A 131 VAL CG1 C 13 23.390 0.300 A 131 VAL CG2 C 13 22.704 0.300 A 131 VAL N N 15 123.912 0.300 A 132 LEU H H 1 8.853 0.020 A 132 LEU HA H 1 3.896 0.020 A 132 LEU HB2 H 1 1.203 0.020 A 132 LEU HB3 H 1 2.308 0.020 A 132 LEU HD1% H 1 0.761 0.020 A 132 LEU HD2% H 1 0.550 0.020 A 132 LEU HG H 1 1.399 0.020 A 132 LEU C C 13 175.650 0.300 A 132 LEU CA C 13 56.677 0.300 A 132 LEU CB C 13 41.772 0.300 A 132 LEU CD1 C 13 23.662 0.300 A 132 LEU CD2 C 13 26.061 0.300 A 132 LEU CG C 13 28.033 0.300 A 132 LEU N N 15 126.850 0.300 A 133 VAL H H 1 8.763 0.020 A 133 VAL HA H 1 4.951 0.020 A 133 VAL HB H 1 2.038 0.020 A 133 VAL HG1% H 1 0.040 0.020 A 133 VAL HG2% H 1 -0.193 0.020 A 133 VAL C C 13 173.057 0.300 A 133 VAL CA C 13 58.907 0.300 A 133 VAL CB C 13 35.123 0.300 A 133 VAL CG1 C 13 20.766 0.300 A 133 VAL CG2 C 13 17.872 0.300 A 133 VAL N N 15 121.634 0.300 A 134 HIS H H 1 7.887 0.020 A 134 HIS HA H 1 4.482 0.020 A 134 HIS HB2 H 1 2.150 0.020 A 134 HIS HB3 H 1 1.533 0.020 A 134 HIS HD2 H 1 6.162 0.020 A 134 HIS C C 13 173.091 0.300 A 134 HIS CA C 13 53.773 0.300 A 134 HIS CB C 13 29.600 0.300 A 134 HIS CD2 C 13 121.186 0.300 A 134 HIS N N 15 117.861 0.300 A 135 ASN H H 1 8.223 0.020 A 135 ASN HA H 1 4.624 0.020 A 135 ASN HB2 H 1 2.269 0.020 A 135 ASN HB3 H 1 2.269 0.020 A 135 ASN C C 13 181.290 0.300 A 135 ASN CA C 13 55.399 0.300 A 135 ASN CB C 13 41.158 0.300 A 135 ASN N N 15 124.587 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ALA H A 2 PHE H 1.0 . 4.99 2 2 A 1 ALA H A -2 MET HA 1.0 . 3.51 3 3 A 1 ALA H A 68 HIS HB2 1.0 . 4.49 4 4 A 1 ALA H A 1 ALA HB% 1.0 . 3.81 5 5 A 2 PHE H A 1 ALA HB% 1.0 . 3.20 6 6 A 2 PHE H A 113 VAL HB 1.0 . 4.14 7 7 A 2 PHE H A 2 PHE HB2 1.0 . 3.83 8 8 A 2 PHE H A 6 THR HB 1.0 . 5.50 9 9 A 2 PHE H A 115 ASN HB2 1.0 . 5.41 10 10 A 2 PHE H A 1 ALA HA 1.0 . 3.46 11 11 A 2 PHE H A 115 ASN HA 1.0 . 4.46 12 12 A 2 PHE H A 113 VAL HA 1.0 . 4.53 13 13 A 2 PHE H A 2 PHE HD% 1.0 . 4.16 14 14 A 2 PHE H A 3 VAL H 1.0 . 4.61 15 15 A 3 VAL H A 63 LYS H 1.0 . 5.50 16 16 A 3 VAL H A 2 PHE HA 1.0 . 2.95 17 17 A 3 VAL H A 64 THR HA 1.0 . 3.76 18 18 A 3 VAL H A 64 THR HB 1.0 . 5.50 19 19 A 3 VAL H A 2 PHE HB3 1.0 . 3.52 20 20 A 3 VAL H A 3 VAL HB 1.0 . 3.84 21 21 A 2 PHE HB2 A 3 VAL H 1.0 . 4.16 22 22 A 3 VAL H A 113 VAL HG1% 1.0 . 3.79 23 23 A 3 VAL H A 3 VAL HG2% 1.0 . 2.78 24 24 A 3 VAL H A 3 VAL HG1% 1.0 . 2.83 25 25 A 3 VAL HG2% A 4 ALA H 1.0 . 3.69 26 26 A 3 VAL HG1% A 4 ALA H 1.0 . 3.92 27 27 A 3 VAL HB A 4 ALA H 1.0 . 3.06 28 28 A 4 ALA H A 3 VAL HA 1.0 . 3.05 29 29 A 113 VAL HA A 4 ALA H 1.0 . 4.39 30 30 A 4 ALA H A 114 TYR HE% 1.0 . 4.06 31 31 A 4 ALA H A 114 TYR HD% 1.0 . 4.33 32 32 A 3 VAL H A 4 ALA H 1.0 . 4.66 33 33 A 4 ALA H A 112 LYS H 1.0 . 5.26 34 34 A 4 ALA H A 5 GLY H 1.0 . 4.91 35 35 A 5 GLY H A 16 ALA HB% 1.0 . 3.78 36 36 A 5 GLY H A 17 ILE HG2% 1.0 . 3.90 37 37 A 17 ILE HG2% A 6 THR H 1.0 . 2.91 38 38 A 3 VAL HG2% A 6 THR H 1.0 . 3.75 39 39 A 6 THR H A 17 ILE HB 1.0 . 4.72 40 40 A 2 PHE HB2 A 6 THR H 1.0 . 5.12 41 41 A 2 PHE HB3 A 6 THR H 1.0 . 4.56 42 42 A 6 THR HB A 6 THR H 1.0 . 2.85 43 43 A 4 ALA H A 6 THR H 1.0 . 5.20 44 44 A 6 THR H A 17 ILE H 1.0 . 4.42 45 45 A 6 THR H A 18 GLU H 1.0 . 5.13 46 46 A 5 GLY H A 6 THR H 1.0 . 3.30 47 47 A 6 THR H A 7 MET H 1.0 . 4.70 48 48 A 7 MET H A 6 THR HA 1.0 . 2.82 49 49 A 7 MET H A 127 GLY HA2 1.0 . 3.85 50 50 A 7 MET H A 7 MET HG3 1.0 . 3.72 51 51 A 7 MET H A 7 MET HG2 1.0 . 3.35 52 52 A 7 MET H A 7 MET HB2 1.0 . 3.54 53 53 A 7 MET H A 7 MET HB3 1.0 . 3.66 54 54 A 7 MET H A 6 THR HG2% 1.0 . 3.44 55 55 A 8 ILE H A 20 ILE HD1% 1.0 . 4.90 56 56 A 8 ILE H A 14 LEU HB3 1.0 . 4.04 57 57 A 8 ILE H A 8 ILE HG13 1.0 . 4.41 58 58 A 8 ILE H A 8 ILE HG2% 1.0 . 4.13 59 59 A 8 ILE H A 14 LEU HD2% 1.0 . 3.77 60 60 A 8 ILE H A 8 ILE HB 1.0 . 3.29 61 61 A 8 ILE H A 8 ILE HG12 1.0 . 3.57 62 62 A 7 MET HB2 A 8 ILE H 1.0 . 3.98 63 63 A 7 MET HB3 A 8 ILE H 1.0 . 3.76 64 64 A 8 ILE H A 17 ILE HA 1.0 . 5.50 65 65 A 8 ILE H A 16 ALA HA 1.0 . 3.94 66 66 A 8 ILE H A 15 VAL HA 1.0 . 4.73 67 67 A 8 ILE H A 7 MET HA 1.0 . 2.95 68 68 A 7 MET H A 8 ILE H 1.0 . 4.63 69 69 A 9 LEU H A 125 HIS H 1.0 . 4.70 70 70 A 8 ILE H A 9 LEU H 1.0 . 4.89 71 71 A 9 LEU H A 10 THR H 1.0 . 4.71 72 72 A 9 LEU H A 8 ILE HA 1.0 . 2.97 73 73 A 9 LEU H A 9 LEU HB2 1.0 . 3.38 74 74 A 9 LEU H A 9 LEU HB3 1.0 . 3.38 75 75 A 9 LEU H A 9 LEU HG 1.0 . 4.99 76 76 A 9 LEU H A 10 THR HG2% 1.0 . 5.39 77 77 A 9 LEU H A 9 LEU HD2% 1.0 . 4.47 78 78 A 14 LEU HD2% A 9 LEU H 1.0 . 3.49 79 79 A 8 ILE HG2% A 9 LEU H 1.0 . 3.40 80 80 A 9 LEU H A 126 VAL HG1% 1.0 . 5.50 81 81 A 10 THR H A 27 ILE HD1% 1.0 . 5.50 82 82 A 10 THR H A 9 LEU HG 1.0 . 3.45 83 83 A 10 THR H A 10 THR HG2% 1.0 . 3.57 84 84 A 10 THR H A 9 LEU HB3 1.0 . 4.57 85 85 A 10 THR H A 14 LEU HG 1.0 . 4.88 86 86 A 10 THR H A 9 LEU HB2 1.0 . 4.57 87 87 A 10 THR H A 13 GLY HA2 1.0 . 5.13 88 88 A 10 THR H A 9 LEU HA 1.0 . 2.71 89 89 A 10 THR H A 10 THR HB 1.0 . 3.99 90 90 A 10 THR H A 14 LEU HA 1.0 . 3.70 91 91 A 10 THR H A 27 ILE H 1.0 . 4.98 92 92 A 10 THR H A 14 LEU H 1.0 . 4.97 93 93 A 10 THR H A 15 VAL H 1.0 . 5.27 94 94 A 10 THR H A 11 ALA H 1.0 . 4.70 95 95 A 11 ALA H A 10 THR HA 1.0 . 3.12 96 96 A 10 THR HB A 11 ALA H 1.0 . 2.89 97 97 A 11 ALA H A 26 VAL HA 1.0 . 4.06 98 98 A 11 ALA H A 38 GLU HG3 1.0 . 5.50 99 99 A 27 ILE HD1% A 11 ALA H 1.0 . 3.87 100 100 A 10 THR HG2% A 11 ALA H 1.0 . 3.95 101 101 A 11 ALA H A 12 THR HG2% 1.0 . 4.73 102 102 A 11 ALA H A 11 ALA HB% 1.0 . 2.80 103 103 A 11 ALA HB% A 12 THR H 1.0 . 3.22 104 104 A 12 THR HG2% A 12 THR H 1.0 . 3.13 105 105 A 27 ILE HD1% A 12 THR H 1.0 . 5.50 106 106 A 13 GLY HA2 A 12 THR H 1.0 . 4.80 107 107 A 10 THR HA A 12 THR H 1.0 . 4.41 108 108 A 11 ALA H A 12 THR H 1.0 . 3.22 109 109 A 11 ALA H A 13 GLY H 1.0 . 4.24 110 110 A 14 LEU H A 13 GLY H 1.0 . 4.10 111 111 A 12 THR H A 13 GLY H 1.0 . 2.68 112 112 A 10 THR H A 13 GLY H 1.0 . 3.52 113 113 A 13 GLY H A 12 THR HA 1.0 . 3.56 114 114 A 10 THR HG2% A 13 GLY H 1.0 . 4.10 115 115 A 12 THR HG2% A 13 GLY H 1.0 . 4.18 116 116 A 14 LEU HB3 A 14 LEU H 1.0 . 3.90 117 117 A 14 LEU H A 14 LEU HD1% 1.0 . 4.52 118 118 A 14 LEU H A 14 LEU HB2 1.0 . 2.69 119 119 A 13 GLY HA2 A 14 LEU H 1.0 . 3.46 120 120 A 14 LEU H A 13 GLY HA3 1.0 . 2.97 121 121 A 14 LEU H A 15 VAL H 1.0 . 4.47 122 122 A 15 VAL H A 16 ALA H 1.0 . 5.07 123 123 A 14 LEU HA A 15 VAL H 1.0 . 2.76 124 124 A 7 MET HA A 15 VAL H 1.0 . 4.22 125 125 A 9 LEU HA A 15 VAL H 1.0 . 4.49 126 126 A 8 ILE HB A 15 VAL H 1.0 . 4.11 127 127 A 15 VAL H A 15 VAL HB 1.0 . 3.51 128 128 A 7 MET HB3 A 15 VAL H 1.0 . 4.57 129 129 A 10 THR HG2% A 15 VAL H 1.0 . 3.82 130 130 A 14 LEU HB3 A 15 VAL H 1.0 . 3.98 131 131 A 15 VAL H A 15 VAL HG2% 1.0 . 4.08 132 132 A 15 VAL H A 14 LEU HD1% 1.0 . 4.88 133 133 A 20 ILE HD1% A 15 VAL H 1.0 . 4.85 134 134 A 97 LEU H A 96 VAL HG2% 1.0 . 4.96 135 135 A 97 LEU H A 96 VAL HG1% 1.0 . 4.96 136 136 A 16 ALA H A 15 VAL HG1% 1.0 . 4.46 137 137 A 16 ALA H A 15 VAL HG2% 1.0 . 4.46 138 138 A 97 LEU H A 90 LEU HD2% 1.0 . 5.50 139 139 A 97 LEU H A 97 LEU HB2 1.0 . 3.35 140 140 A 16 ALA HB% A 16 ALA H 1.0 . 2.68 141 141 A 97 LEU H A 97 LEU HG 1.0 . 4.30 142 142 A 16 ALA H A 15 VAL HB 1.0 . 4.29 143 143 A 16 ALA H A 19 ASN HB3 1.0 . 5.10 144 144 A 16 ALA H A 19 ASN HB2 1.0 . 4.27 145 145 A 15 VAL HA A 16 ALA H 1.0 . 2.59 146 146 A 97 LEU H A 96 VAL HA 1.0 . 2.79 147 147 A 97 LEU H A 90 LEU HA 1.0 . 3.95 148 148 A 16 ALA H A 19 ASN HD22 1.0 . 4.57 149 149 A 16 ALA H A 19 ASN HD21 1.0 . 4.57 150 150 A 97 LEU H A 96 VAL H 1.0 . 4.48 151 151 A 97 LEU H A 89 LEU H 1.0 . 3.49 152 152 A 17 ILE H A 18 GLU H 1.0 . 4.09 153 153 A 17 ILE H A 8 ILE H 1.0 . 4.77 154 154 A 17 ILE H A 7 MET HA 1.0 . 3.96 155 155 A 17 ILE H A 16 ALA HA 1.0 . 2.86 156 156 A 17 ILE HB A 17 ILE H 1.0 . 3.10 157 157 A 17 ILE HG2% A 17 ILE H 1.0 . 3.06 158 158 A 16 ALA HB% A 17 ILE H 1.0 . 3.29 159 159 A 123 THR HG2% A 133 VAL H 1.0 . 3.89 160 160 A 18 GLU H A 18 GLU HB3 1.0 . 3.98 161 161 A 16 ALA HB% A 18 GLU H 1.0 . 3.82 162 162 A 18 GLU H A 17 ILE HG12 1.0 . 4.60 163 163 A 17 ILE HG2% A 18 GLU H 1.0 . 3.25 164 164 A 18 GLU H A 18 GLU HG3 1.0 . 4.36 165 165 A 18 GLU H A 18 GLU HB2 1.0 . 3.98 166 166 A 18 GLU H A 4 ALA HB% 1.0 . 4.62 167 167 A 17 ILE HB A 18 GLU H 1.0 . 5.01 168 168 A 18 GLU H A 16 ALA HA 1.0 . 5.05 169 169 A 18 GLU H A 4 ALA HA 1.0 . 4.40 170 170 A 5 GLY H A 18 GLU H 1.0 . 4.32 171 171 A 18 GLU H A 19 ASN H 1.0 . 3.37 172 172 A 17 ILE H A 19 ASN H 1.0 . 4.49 173 173 A 19 ASN H A 20 ILE H 1.0 . 2.81 174 174 A 19 ASN HD21 A 19 ASN H 1.0 . 4.87 175 175 A 17 ILE HA A 19 ASN H 1.0 . 4.31 176 176 A 19 ASN HB2 A 19 ASN H 1.0 . 3.13 177 177 A 19 ASN H A 17 ILE HG13 1.0 . 5.38 178 178 A 16 ALA HB% A 19 ASN H 1.0 . 3.57 179 179 A 19 ASN H A 20 ILE HG12 1.0 . 4.11 180 180 A 17 ILE HG2% A 19 ASN H 1.0 . 4.38 181 181 A 20 ILE HD1% A 19 ASN H 1.0 . 5.16 182 182 A 19 ASN H A 20 ILE HG2% 1.0 . 5.50 183 183 A 20 ILE HD1% A 20 ILE H 1.0 . 3.79 184 184 A 20 ILE H A 15 VAL HG1% 1.0 . 5.50 185 185 A 20 ILE H A 20 ILE HG12 1.0 . 2.98 186 186 A 20 ILE H A 20 ILE HB 1.0 . 2.72 187 187 A 19 ASN HB3 A 20 ILE H 1.0 . 4.51 188 188 A 19 ASN HB2 A 20 ILE H 1.0 . 4.01 189 189 A 17 ILE HA A 20 ILE H 1.0 . 4.04 190 190 A 20 ILE H A 18 GLU HA 1.0 . 4.32 191 191 A 20 ILE H A 116 PHE HD% 1.0 . 5.50 192 192 A 20 ILE H A 116 PHE HE% 1.0 . 5.50 193 193 A 17 ILE H A 20 ILE H 1.0 . 5.34 194 194 A 18 GLU H A 20 ILE H 1.0 . 4.53 195 195 A 20 ILE HG2% A 21 LYS H 1.0 . 3.25 196 196 A 21 LYS H A 41 VAL HG1% 1.0 . 4.86 197 197 A 21 LYS H A 41 VAL HG2% 1.0 . 5.14 198 198 A 72 VAL HG1% A 73 LYS H 1.0 . 3.11 199 199 A 73 LYS H A 90 LEU HD2% 1.0 . 4.66 200 200 A 73 LYS H A 73 LYS HB2 1.0 . 3.06 201 201 A 21 LYS H A 21 LYS HG2 1.0 . 4.15 202 202 A 73 LYS H A 73 LYS HB3 1.0 . 3.06 203 203 A 21 LYS H A 21 LYS HB2 1.0 . 3.03 204 204 A 73 LYS H A 88 LYS HB2 1.0 . 4.09 205 205 A 21 LYS H A 24 ASP HB2 1.0 . 3.80 206 206 A 21 LYS H A 24 ASP HB3 1.0 . 4.38 207 207 A 21 LYS H A 20 ILE HA 1.0 . 2.64 208 208 A 73 LYS H A 72 VAL HA 1.0 . 2.74 209 209 A 73 LYS H A 89 LEU HA 1.0 . 3.84 210 210 A 73 LYS H A 71 TYR HE% 1.0 . 5.15 211 211 A 73 LYS H A 71 TYR HD% 1.0 . 5.17 212 212 A 20 ILE H A 21 LYS H 1.0 . 4.71 213 213 A 22 ALA H A 23 GLY H 1.0 . 4.70 214 214 A 22 ALA H A 21 LYS HA 1.0 . 2.64 215 215 A 22 ALA H A 41 VAL HB 1.0 . 5.22 216 216 A 22 ALA H A 21 LYS HB3 1.0 . 2.91 217 217 A 22 ALA H A 22 ALA HB% 1.0 . 2.62 218 218 A 22 ALA H A 44 THR HG2% 1.0 . 3.12 219 219 A 41 VAL HG1% A 22 ALA H 1.0 . 3.93 220 220 A 20 ILE HG2% A 22 ALA H 1.0 . 4.84 221 221 A 41 VAL HG1% A 23 GLY H 1.0 . 3.68 222 222 A 23 GLY H A 22 ALA HB% 1.0 . 3.25 223 223 A 24 ASP HB2 A 23 GLY H 1.0 . 4.87 224 224 A 23 GLY H A 22 ALA HA 1.0 . 2.71 225 225 A 23 GLY H A 41 VAL HA 1.0 . 5.05 226 226 A 23 GLY H A 42 LEU HA 1.0 . 5.30 227 227 A 23 GLY H A 24 ASP H 1.0 . 3.17 228 228 A 21 LYS H A 24 ASP H 1.0 . 4.45 229 229 A 71 TYR HD% A 71 TYR H 1.0 . 4.69 230 230 A 71 TYR H A 70 PHE HA 1.0 . 3.09 231 231 A 71 TYR H A 71 TYR HB3 1.0 . 3.46 232 232 A 24 ASP HB2 A 24 ASP H 1.0 . 2.94 233 233 A 71 TYR H A 71 TYR HB2 1.0 . 3.43 234 234 A 41 VAL HB A 24 ASP H 1.0 . 3.44 235 235 A 71 TYR H A 132 LEU HG 1.0 . 4.94 236 236 A 71 TYR H A 132 LEU HB2 1.0 . 5.50 237 237 A 71 TYR H A 89 LEU HD2% 1.0 . 5.08 238 238 A 71 TYR H A 72 VAL HG2% 1.0 . 5.50 239 239 A 71 TYR H A 132 LEU HD1% 1.0 . 5.50 240 240 A 71 TYR H A 132 LEU HD2% 1.0 . 5.50 241 241 A 71 TYR H A 133 VAL HG1% 1.0 . 4.27 242 242 A 25 LYS H A 26 VAL HG1% 1.0 . 4.31 243 243 A 41 VAL HG2% A 25 LYS H 1.0 . 4.75 244 244 A 20 ILE HG2% A 25 LYS H 1.0 . 5.30 245 245 A 25 LYS H A 25 LYS HB2 1.0 . 3.07 246 246 A 25 LYS H A 25 LYS HG3 1.0 . 3.64 247 247 A 24 ASP HB3 A 25 LYS H 1.0 . 3.08 248 248 A 25 LYS H A 24 ASP HA 1.0 . 2.72 249 249 A 25 LYS H A 41 VAL H 1.0 . 4.95 250 250 A 26 VAL H A 39 LYS H 1.0 . 3.27 251 251 A 25 LYS H A 26 VAL H 1.0 . 4.47 252 252 A 27 ILE H A 26 VAL H 1.0 . 4.88 253 253 A 26 VAL H A 25 LYS HA 1.0 . 2.69 254 254 A 10 THR HA A 26 VAL H 1.0 . 5.49 255 255 A 26 VAL H A 40 THR HA 1.0 . 3.76 256 256 A 26 VAL H A 39 LYS HB3 1.0 . 5.26 257 257 A 26 VAL H A 25 LYS HB3 1.0 . 3.31 258 258 A 26 VAL HG1% A 26 VAL H 1.0 . 3.25 259 259 A 26 VAL H A 26 VAL HG2% 1.0 . 2.93 260 260 A 26 VAL H A 25 LYS HG2 1.0 . 3.95 261 261 A 26 VAL H A 118 VAL HG1% 1.0 . 5.16 262 262 A 27 ILE H A 27 ILE HG2% 1.0 . 3.81 263 263 A 27 ILE HD1% A 27 ILE H 1.0 . 3.37 264 264 A 27 ILE H A 27 ILE HG13 1.0 . 3.57 265 265 A 27 ILE H A 27 ILE HG12 1.0 . 3.57 266 266 A 27 ILE H A 26 VAL HG2% 1.0 . 3.85 267 267 A 27 ILE H A 27 ILE HB 1.0 . 3.19 268 268 A 27 ILE H A 26 VAL HB 1.0 . 3.17 269 269 A 27 ILE H A 10 THR HA 1.0 . 3.30 270 270 A 27 ILE H A 26 VAL HA 1.0 . 3.13 271 271 A 27 ILE H A 28 ALA H 1.0 . 4.64 272 272 A 27 ILE H A 11 ALA H 1.0 . 4.63 273 273 A 28 ALA H A 38 GLU H 1.0 . 5.45 274 274 A 28 ALA H A 29 THR H 1.0 . 4.51 275 275 A 28 ALA H A 121 PHE HD% 1.0 . 4.87 276 276 A 28 ALA H A 27 ILE HA 1.0 . 2.74 277 277 A 28 ALA H A 29 THR HA 1.0 . 4.96 278 278 A 28 ALA H A 36 VAL HA 1.0 . 5.18 279 279 A 28 ALA H A 38 GLU HA 1.0 . 4.02 280 280 A 28 ALA H A 28 ALA HB% 1.0 . 3.10 281 281 A 28 ALA H A 27 ILE HG13 1.0 . 5.16 282 282 A 28 ALA H A 27 ILE HG12 1.0 . 5.16 283 283 A 27 ILE HG2% A 28 ALA H 1.0 . 3.20 284 284 A 27 ILE HD1% A 28 ALA H 1.0 . 3.72 285 285 A 29 THR H A 29 THR HG2% 1.0 . 4.07 286 286 A 123 THR HG2% A 29 THR H 1.0 . 4.94 287 287 A 29 THR H A 28 ALA HB% 1.0 . 3.40 288 288 A 29 THR H A 29 THR HB 1.0 . 3.38 289 289 A 29 THR H A 123 THR HB 1.0 . 4.17 290 290 A 29 THR H A 28 ALA HA 1.0 . 3.21 291 291 A 30 ASN H A 121 PHE HE% 1.0 . 4.27 292 292 A 29 THR H A 30 ASN H 1.0 . 4.67 293 293 A 121 PHE HD% A 30 ASN H 1.0 . 4.27 294 294 A 29 THR HA A 30 ASN H 1.0 . 2.82 295 295 A 30 ASN H A 30 ASN HB3 1.0 . 3.30 296 296 A 30 ASN H A 35 GLU HB2 1.0 . 4.16 297 296 A 30 ASN H A 35 GLU HB3 1.0 . 4.16 298 297 A 29 THR HG2% A 30 ASN H 1.0 . 3.33 299 298 A 30 ASN H A 33 THR HG2% 1.0 . 5.50 300 299 A 30 ASN H A 30 ASN HB2 1.0 . 3.29 301 300 A 30 ASN HB2 A 32 GLU H 1.0 . 4.74 302 301 A 33 THR HG2% A 32 GLU H 1.0 . 4.31 303 302 A 32 GLU H A 31 PRO HG2 1.0 . 3.36 304 303 A 32 GLU H A 32 GLU HB3 1.0 . 2.87 305 304 A 32 GLU H A 31 PRO HB2 1.0 . 4.55 306 305 A 30 ASN HB3 A 32 GLU H 1.0 . 4.55 307 306 A 32 GLU H A 30 ASN HA 1.0 . 3.94 308 307 A 32 GLU H A 31 PRO HD2 1.0 . 4.21 309 308 A 32 GLU H A 30 ASN HD22 1.0 . 5.02 310 309 A 32 GLU H A 30 ASN HD21 1.0 . 5.02 311 310 A 32 GLU H A 35 GLU H 1.0 . 5.37 312 311 A 32 GLU H A 34 PHE H 1.0 . 3.55 313 312 A 30 ASN H A 33 THR H 1.0 . 5.50 314 313 A 32 GLU H A 33 THR H 1.0 . 2.81 315 314 A 33 THR H A 33 THR HB 1.0 . 3.75 316 315 A 33 THR H A 34 PHE HA 1.0 . 4.40 317 316 A 33 THR H A 31 PRO HA 1.0 . 5.33 318 317 A 30 ASN HB3 A 33 THR H 1.0 . 3.96 319 318 A 33 THR H A 32 GLU HG2 1.0 . 4.70 320 319 A 32 GLU HB3 A 33 THR H 1.0 . 3.17 321 320 A 33 THR H A 32 GLU HG3 1.0 . 4.70 322 321 A 33 THR HG2% A 33 THR H 1.0 . 3.02 323 322 A 30 ASN HB2 A 33 THR H 1.0 . 4.63 324 323 A 30 ASN HB2 A 34 PHE H 1.0 . 4.88 325 324 A 33 THR HG2% A 34 PHE H 1.0 . 3.98 326 325 A 34 PHE H A 35 GLU HB2 1.0 . 4.61 327 325 A 35 GLU HB3 A 34 PHE H 1.0 . 4.61 328 326 A 32 GLU HB3 A 34 PHE H 1.0 . 4.43 329 327 A 30 ASN HB3 A 34 PHE H 1.0 . 3.76 330 328 A 34 PHE H A 34 PHE HB3 1.0 . 4.03 331 329 A 34 PHE H A 34 PHE HB2 1.0 . 4.03 332 330 A 34 PHE H A 34 PHE HA 1.0 . 2.69 333 331 A 34 PHE H A 31 PRO HA 1.0 . 4.23 334 332 A 34 PHE H A 32 GLU HA 1.0 . 4.78 335 333 A 34 PHE H A 33 THR H 1.0 . 2.78 336 334 A 30 ASN H A 34 PHE H 1.0 . 5.15 337 335 A 30 ASN H A 35 GLU H 1.0 . 3.79 338 336 A 35 GLU H A 34 PHE H 1.0 . 3.14 339 337 A 35 GLU H A 33 THR H 1.0 . 3.78 340 338 A 29 THR HA A 35 GLU H 1.0 . 4.97 341 339 A 35 GLU H A 34 PHE HA 1.0 . 3.30 342 340 A 35 GLU H A 34 PHE HB3 1.0 . 4.55 343 341 A 35 GLU H A 34 PHE HB2 1.0 . 4.55 344 342 A 30 ASN HB3 A 35 GLU H 1.0 . 3.12 345 343 A 35 GLU H A 35 GLU HG2 1.0 . 4.71 346 344 A 35 GLU H A 35 GLU HG3 1.0 . 4.71 347 345 A 35 GLU H A 35 GLU HB2 1.0 . 2.67 348 345 A 35 GLU HB3 A 35 GLU H 1.0 . 2.67 349 346 A 30 ASN HB2 A 35 GLU H 1.0 . 3.56 350 347 A 36 VAL H A 36 VAL HG1% 1.0 . 3.90 351 348 A 36 VAL H A 36 VAL HG2% 1.0 . 3.90 352 349 A 29 THR HG2% A 36 VAL H 1.0 . 5.14 353 350 A 36 VAL H A 36 VAL HB 1.0 . 2.79 354 351 A 36 VAL H A 35 GLU HG2 1.0 . 4.25 355 352 A 36 VAL H A 35 GLU HG3 1.0 . 4.25 356 353 A 36 VAL H A 35 GLU HA 1.0 . 2.55 357 354 A 35 GLU H A 36 VAL H 1.0 . 4.57 358 355 A 28 ALA H A 37 ALA H 1.0 . 3.30 359 356 A 30 ASN H A 37 ALA H 1.0 . 4.81 360 357 A 36 VAL H A 37 ALA H 1.0 . 4.54 361 358 A 121 PHE HE% A 37 ALA H 1.0 . 3.83 362 359 A 29 THR H A 37 ALA H 1.0 . 5.50 363 360 A 121 PHE HD% A 37 ALA H 1.0 . 4.91 364 361 A 36 VAL HA A 37 ALA H 1.0 . 2.63 365 362 A 27 ILE HA A 37 ALA H 1.0 . 4.75 366 363 A 28 ALA HA A 37 ALA H 1.0 . 5.25 367 364 A 38 GLU HA A 37 ALA H 1.0 . 5.50 368 365 A 37 ALA H A 36 VAL HG1% 1.0 . 4.15 369 366 A 27 ILE HG2% A 37 ALA H 1.0 . 3.74 370 367 A 27 ILE HD1% A 37 ALA H 1.0 . 5.34 371 368 A 30 ASN HB2 A 37 ALA H 1.0 . 5.50 372 369 A 37 ALA H A 37 ALA HB% 1.0 . 3.17 373 370 A 28 ALA HB% A 37 ALA H 1.0 . 4.03 374 371 A 36 VAL HB A 37 ALA H 1.0 . 4.40 375 372 A 27 ILE HG2% A 38 GLU H 1.0 . 5.35 376 373 A 38 GLU H A 39 LYS HG2 1.0 . 5.50 377 374 A 27 ILE HD1% A 38 GLU H 1.0 . 4.42 378 375 A 38 GLU H A 37 ALA HB% 1.0 . 3.12 379 376 A 38 GLU H A 38 GLU HB2 1.0 . 2.88 380 377 A 38 GLU H A 38 GLU HG2 1.0 . 4.16 381 378 A 38 GLU H A 37 ALA HA 1.0 . 2.77 382 379 A 38 GLU H A 37 ALA H 1.0 . 4.46 383 380 A 39 LYS H A 38 GLU H 1.0 . 4.61 384 381 A 39 LYS H A 40 THR H 1.0 . 4.49 385 382 A 39 LYS H A 38 GLU HA 1.0 . 2.73 386 383 A 39 LYS H A 27 ILE HA 1.0 . 3.83 387 384 A 39 LYS H A 39 LYS HB2 1.0 . 3.39 388 385 A 39 LYS H A 39 LYS HB3 1.0 . 3.86 389 386 A 39 LYS H A 38 GLU HB3 1.0 . 3.55 390 387 A 39 LYS H A 26 VAL HG2% 1.0 . 3.89 391 388 A 39 LYS H A 39 LYS HG2 1.0 . 3.88 392 389 A 39 LYS H A 25 LYS HG2 1.0 . 4.57 393 390 A 39 LYS H A 118 VAL HG1% 1.0 . 4.90 394 391 A 40 THR H A 39 LYS HG3 1.0 . 5.13 395 392 A 75 VAL HG1% A 77 PHE H 1.0 . 4.88 396 393 A 25 LYS HG2 A 40 THR H 1.0 . 3.91 397 394 A 40 THR H A 40 THR HG2% 1.0 . 3.51 398 395 A 39 LYS HB3 A 40 THR H 1.0 . 3.53 399 396 A 40 THR H A 39 LYS HD2 1.0 . 3.89 400 396 A 40 THR H A 39 LYS HD3 1.0 . 3.89 401 397 A 40 THR H A 39 LYS HB2 1.0 . 4.22 402 398 A 40 THR H A 40 THR HB 1.0 . 2.95 403 399 A 40 THR H A 39 LYS HA 1.0 . 2.84 404 400 A 25 LYS HA A 40 THR H 1.0 . 4.98 405 401 A 41 VAL H A 40 THR H 1.0 . 4.65 406 402 A 24 ASP H A 41 VAL H 1.0 . 4.42 407 403 A 41 VAL H A 25 LYS HA 1.0 . 3.71 408 404 A 41 VAL H A 40 THR HA 1.0 . 2.68 409 405 A 41 VAL HB A 41 VAL H 1.0 . 3.09 410 406 A 41 VAL H A 25 LYS HG2 1.0 . 4.70 411 407 A 41 VAL HG2% A 41 VAL H 1.0 . 2.95 412 408 A 20 ILE HG2% A 41 VAL H 1.0 . 5.34 413 409 A 40 THR HG2% A 42 LEU H 1.0 . 4.56 414 410 A 42 LEU H A 42 LEU HD1% 1.0 . 3.98 415 411 A 41 VAL HG1% A 42 LEU H 1.0 . 3.46 416 412 A 42 LEU H A 42 LEU HG 1.0 . 3.27 417 413 A 42 LEU H A 42 LEU HB2 1.0 . 4.14 418 414 A 41 VAL HB A 42 LEU H 1.0 . 4.55 419 415 A 41 VAL HA A 42 LEU H 1.0 . 2.89 420 416 A 42 LEU H A 117 LYS H 1.0 . 4.84 421 417 A 42 LEU H A 119 ASP H 1.0 . 4.56 422 418 A 42 LEU H A 43 GLU H 1.0 . 2.92 423 419 A 43 GLU H A 44 THR H 1.0 . 4.42 424 420 A 117 LYS H A 43 GLU H 1.0 . 3.27 425 421 A 116 PHE HD% A 43 GLU H 1.0 . 5.45 426 422 A 43 GLU H A 116 PHE HA 1.0 . 5.10 427 423 A 22 ALA HA A 43 GLU H 1.0 . 4.65 428 424 A 43 GLU H A 116 PHE HB3 1.0 . 5.47 429 425 A 43 GLU H A 116 PHE HB2 1.0 . 4.41 430 426 A 43 GLU H A 43 GLU HB3 1.0 . 3.86 431 427 A 43 GLU H A 43 GLU HB2 1.0 . 3.35 432 428 A 43 GLU H A 117 LYS HD2 1.0 . 4.40 433 428 A 43 GLU H A 117 LYS HD3 1.0 . 4.40 434 429 A 41 VAL HG1% A 43 GLU H 1.0 . 3.02 435 430 A 42 LEU HD1% A 43 GLU H 1.0 . 4.70 436 431 A 22 ALA HB% A 43 GLU H 1.0 . 4.41 437 432 A 44 THR HG2% A 44 THR H 1.0 . 3.39 438 433 A 41 VAL HG1% A 44 THR H 1.0 . 4.67 439 434 A 44 THR H A 43 GLU HG2 1.0 . 4.65 440 435 A 44 THR H A 43 GLU HB3 1.0 . 3.45 441 436 A 44 THR H A 43 GLU HB2 1.0 . 3.79 442 437 A 44 THR H A 116 PHE HB3 1.0 . 5.50 443 438 A 44 THR H A 116 PHE HB2 1.0 . 5.50 444 439 A 44 THR H A 43 GLU HA 1.0 . 2.63 445 440 A 44 THR H A 45 TYR H 1.0 . 4.35 446 441 A 45 TYR H A 46 VAL H 1.0 . 4.67 447 442 A 117 LYS H A 45 TYR H 1.0 . 4.82 448 443 A 45 TYR H A 45 TYR HD% 1.0 . 4.14 449 444 A 45 TYR H A 45 TYR HE% 1.0 . 5.19 450 445 A 116 PHE HD% A 45 TYR H 1.0 . 5.50 451 446 A 116 PHE HA A 45 TYR H 1.0 . 3.75 452 447 A 45 TYR H A 44 THR HA 1.0 . 3.09 453 448 A 45 TYR H A 44 THR HB 1.0 . 3.72 454 449 A 116 PHE HB3 A 45 TYR H 1.0 . 4.26 455 450 A 45 TYR H A 45 TYR HB3 1.0 . 3.86 456 451 A 44 THR HG2% A 45 TYR H 1.0 . 4.10 457 452 A 46 VAL H A 46 VAL HG2% 1.0 . 3.41 458 453 A 46 VAL H A 46 VAL HG1% 1.0 . 4.08 459 454 A 46 VAL H A 46 VAL HB 1.0 . 3.26 460 455 A 46 VAL H A 45 TYR HB2 1.0 . 3.99 461 456 A 46 VAL H A 45 TYR HB3 1.0 . 3.61 462 457 A 46 VAL H A 45 TYR HA 1.0 . 2.78 463 458 A 46 VAL H A 45 TYR HD% 1.0 . 4.34 464 459 A 46 VAL H A 45 TYR HE% 1.0 . 5.50 465 460 A 46 VAL H A 47 ARG H 1.0 . 4.35 466 461 A 47 ARG H A 113 VAL H 1.0 . 3.36 467 462 A 47 ARG H A 114 TYR HA 1.0 . 4.19 468 463 A 47 ARG H A 46 VAL HA 1.0 . 2.89 469 464 A 47 ARG H A 47 ARG HD3 1.0 . 5.50 470 465 A 45 TYR HB3 A 47 ARG H 1.0 . 5.50 471 466 A 47 ARG H A 47 ARG HD2 1.0 . 5.50 472 467 A 46 VAL HB A 47 ARG H 1.0 . 4.35 473 468 A 47 ARG H A 47 ARG HB2 1.0 . 3.66 474 469 A 46 VAL HG2% A 47 ARG H 1.0 . 4.15 475 470 A 46 VAL HG1% A 47 ARG H 1.0 . 3.32 476 471 A 47 ARG H A 113 VAL HG2% 1.0 . 3.67 477 472 A 113 VAL HG2% A 48 GLU H 1.0 . 3.98 478 473 A 48 GLU H A 49 THR HG2% 1.0 . 5.33 479 474 A 47 ARG HB2 A 48 GLU H 1.0 . 3.41 480 475 A 48 GLU H A 47 ARG HB3 1.0 . 2.77 481 476 A 48 GLU H A 48 GLU HB3 1.0 . 4.03 482 477 A 48 GLU H A 48 GLU HB2 1.0 . 3.43 483 478 A 48 GLU H A 47 ARG HD3 1.0 . 4.64 484 479 A 48 GLU H A 47 ARG HD2 1.0 . 4.64 485 480 A 48 GLU H A 47 ARG HA 1.0 . 3.04 486 481 A 47 ARG H A 48 GLU H 1.0 . 4.52 487 482 A 48 GLU H A 49 THR H 1.0 . 4.55 488 483 A 113 VAL H A 48 GLU H 1.0 . 5.17 489 484 A 112 LYS H A 49 THR H 1.0 . 5.19 490 485 A 49 THR H A 48 GLU HA 1.0 . 2.63 491 486 A 49 THR H A 112 LYS HA 1.0 . 4.35 492 487 A 49 THR H A 111 VAL HA 1.0 . 5.00 493 488 A 49 THR H A 49 THR HB 1.0 . 3.53 494 489 A 49 THR H A 111 VAL HB 1.0 . 4.19 495 490 A 48 GLU HB3 A 49 THR H 1.0 . 3.40 496 491 A 49 THR HG2% A 49 THR H 1.0 . 2.86 497 492 A 49 THR H A 52 LEU HD2% 1.0 . 4.41 498 493 A 50 THR H A 50 THR HG2% 1.0 . 3.04 499 494 A 50 THR H A 51 GLU HG3 1.0 . 4.47 500 495 A 50 THR H A 110 PRO HB3 1.0 . 4.46 501 496 A 50 THR H A 51 GLU HB2 1.0 . 4.81 502 497 A 50 THR H A 107 ALA HB% 1.0 . 5.28 503 498 A 50 THR H A 49 THR HA 1.0 . 2.88 504 499 A 50 THR H A 50 THR HB 1.0 . 3.61 505 500 A 49 THR H A 50 THR H 1.0 . 4.31 506 501 A 50 THR H A 111 VAL H 1.0 . 4.78 507 502 A 51 GLU H A 107 ALA H 1.0 . 5.17 508 503 A 49 THR HA A 51 GLU H 1.0 . 4.02 509 504 A 50 THR HB A 51 GLU H 1.0 . 3.97 510 505 A 49 THR HB A 51 GLU H 1.0 . 4.64 511 506 A 51 GLU HG3 A 51 GLU H 1.0 . 3.73 512 507 A 51 GLU H A 51 GLU HG2 1.0 . 4.11 513 508 A 51 GLU HB2 A 51 GLU H 1.0 . 3.02 514 509 A 51 GLU H A 52 LEU HG 1.0 . 5.13 515 510 A 107 ALA HB% A 51 GLU H 1.0 . 5.50 516 511 A 49 THR HG2% A 51 GLU H 1.0 . 3.44 517 512 A 52 LEU HD2% A 51 GLU H 1.0 . 4.30 518 513 A 52 LEU HD2% A 52 LEU H 1.0 . 4.04 519 514 A 52 LEU HG A 52 LEU H 1.0 . 3.43 520 515 A 52 LEU H A 52 LEU HB2 1.0 . 3.74 521 516 A 52 LEU H A 51 GLU HB3 1.0 . 3.87 522 517 A 51 GLU HG3 A 52 LEU H 1.0 . 4.87 523 518 A 52 LEU H A 105 GLU HG2 1.0 . 4.44 524 519 A 52 LEU H A 51 GLU HA 1.0 . 2.69 525 520 A 52 LEU H A 106 ILE HA 1.0 . 3.58 526 521 A 52 LEU H A 50 THR HA 1.0 . 5.50 527 522 A 52 LEU H A 106 ILE H 1.0 . 5.50 528 523 A 51 GLU H A 52 LEU H 1.0 . 4.47 529 524 A 52 LEU H A 105 GLU H 1.0 . 4.22 530 525 A 107 ALA H A 52 LEU H 1.0 . 3.90 531 526 A 53 LEU H A 64 THR H 1.0 . 3.75 532 527 A 53 LEU H A 54 HIS HD2 1.0 . 4.70 533 528 A 53 LEU H A 63 LYS HA 1.0 . 4.59 534 529 A 53 LEU H A 52 LEU HA 1.0 . 2.80 535 530 A 53 LEU H A 52 LEU HB3 1.0 . 3.98 536 531 A 53 LEU H A 53 LEU HB3 1.0 . 3.51 537 532 A 52 LEU HB2 A 53 LEU H 1.0 . 3.28 538 533 A 53 LEU H A 53 LEU HB2 1.0 . 3.51 539 534 A 53 LEU H A 52 LEU HD1% 1.0 . 4.33 540 535 A 53 LEU H A 53 LEU HD2% 1.0 . 4.92 541 536 A 52 LEU HD2% A 53 LEU H 1.0 . 3.65 542 537 A 54 HIS H A 53 LEU HD2% 1.0 . 4.64 543 538 A 54 HIS H A 103 LYS HB2 1.0 . 4.53 544 539 A 54 HIS H A 103 LYS HB3 1.0 . 4.53 545 540 A 53 LEU HB3 A 54 HIS H 1.0 . 4.36 546 541 A 54 HIS H A 54 HIS HB3 1.0 . 3.72 547 542 A 54 HIS H A 54 HIS HB2 1.0 . 3.27 548 543 A 54 HIS H A 53 LEU HA 1.0 . 2.76 549 544 A 54 HIS H A 103 LYS HA 1.0 . 5.01 550 545 A 54 HIS HD2 A 54 HIS H 1.0 . 3.86 551 546 A 53 LEU H A 54 HIS H 1.0 . 4.71 552 547 A 55 LEU H A 103 LYS H 1.0 . 5.50 553 548 A 55 LEU H A 56 THR H 1.0 . 4.60 554 549 A 54 HIS HD2 A 55 LEU H 1.0 . 5.01 555 550 A 63 LYS HA A 55 LEU H 1.0 . 4.17 556 551 A 55 LEU H A 54 HIS HA 1.0 . 2.76 557 552 A 54 HIS HB2 A 55 LEU H 1.0 . 4.55 558 553 A 54 HIS HB3 A 55 LEU H 1.0 . 4.26 559 554 A 55 LEU H A 55 LEU HB2 1.0 . 3.32 560 555 A 55 LEU H A 62 ILE HB 1.0 . 4.24 561 556 A 55 LEU H A 55 LEU HB3 1.0 . 3.67 562 557 A 56 THR H A 55 LEU HD2% 1.0 . 5.25 563 558 A 56 THR H A 57 ILE HD1% 1.0 . 4.31 564 559 A 56 THR H A 55 LEU HB3 1.0 . 3.67 565 560 A 56 THR H A 56 THR HG2% 1.0 . 4.03 566 561 A 56 THR H A 101 GLU HG2 1.0 . 5.50 567 561 A 56 THR H A 101 GLU HG3 1.0 . 5.50 568 562 A 56 THR H A 101 GLU HB3 1.0 . 4.60 569 563 A 56 THR H A 100 GLU HB2 1.0 . 4.64 570 564 A 56 THR H A 55 LEU HG 1.0 . 5.50 571 565 A 56 THR H A 56 THR HB 1.0 . 3.13 572 566 A 56 THR H A 102 LYS HA 1.0 . 3.92 573 567 A 56 THR H A 55 LEU HA 1.0 . 2.71 574 568 A 56 THR H A 62 ILE H 1.0 . 5.50 575 569 A 56 THR H A 57 ILE H 1.0 . 4.27 576 570 A 57 ILE H A 58 GLY H 1.0 . 4.63 577 571 A 57 ILE H A 61 VAL HA 1.0 . 3.69 578 572 A 56 THR HB A 57 ILE H 1.0 . 4.66 579 573 A 57 ILE H A 56 THR HA 1.0 . 2.70 580 574 A 56 THR HG2% A 57 ILE H 1.0 . 3.48 581 575 A 57 ILE H A 61 VAL HG2% 1.0 . 5.50 582 576 A 57 ILE H A 62 ILE HD1% 1.0 . 5.36 583 577 A 57 ILE HD1% A 57 ILE H 1.0 . 3.51 584 578 A 57 ILE H A 61 VAL HG1% 1.0 . 5.50 585 579 A 57 ILE H A 99 VAL HG1% 1.0 . 5.50 586 580 A 57 ILE H A 57 ILE HG12 1.0 . 3.83 587 580 A 57 ILE H A 57 ILE HG13 1.0 . 3.83 588 581 A 57 ILE H A 57 ILE HB 1.0 . 3.23 589 582 A 57 ILE H A 60 GLU HB3 1.0 . 4.27 590 583 A 57 ILE H A 60 GLU HB2 1.0 . 5.50 591 584 A 100 GLU HB2 A 57 ILE H 1.0 . 5.50 592 585 A 58 GLY H A 57 ILE HG2% 1.0 . 3.27 593 586 A 56 THR HG2% A 58 GLY H 1.0 . 4.47 594 587 A 58 GLY H A 57 ILE HG12 1.0 . 4.66 595 587 A 58 GLY H A 57 ILE HG13 1.0 . 4.66 596 588 A 58 GLY H A 97 LEU HB3 1.0 . 4.61 597 589 A 58 GLY H A 98 VAL HB 1.0 . 5.14 598 590 A 100 GLU HB2 A 58 GLY H 1.0 . 5.50 599 591 A 58 GLY H A 57 ILE HB 1.0 . 4.51 600 592 A 58 GLY H A 100 GLU HG2 1.0 . 3.79 601 593 A 58 GLY H A 100 GLU HG3 1.0 . 4.27 602 594 A 58 GLY H A 57 ILE HA 1.0 . 2.79 603 595 A 58 GLY H A 100 GLU H 1.0 . 4.23 604 596 A 59 GLY H A 60 GLU H 1.0 . 3.29 605 597 A 58 GLY H A 59 GLY H 1.0 . 3.45 606 598 A 59 GLY H A 60 GLU HA 1.0 . 5.26 607 599 A 57 ILE HA A 59 GLY H 1.0 . 4.34 608 600 A 56 THR HA A 59 GLY H 1.0 . 5.33 609 601 A 100 GLU HG2 A 59 GLY H 1.0 . 4.77 610 602 A 100 GLU HG3 A 59 GLY H 1.0 . 4.43 611 603 A 100 GLU HB2 A 59 GLY H 1.0 . 4.62 612 604 A 56 THR HG2% A 59 GLY H 1.0 . 3.18 613 605 A 57 ILE HG2% A 59 GLY H 1.0 . 5.04 614 606 A 57 ILE HG2% A 60 GLU H 1.0 . 4.75 615 607 A 56 THR HG2% A 60 GLU H 1.0 . 3.85 616 608 A 62 ILE HD1% A 60 GLU H 1.0 . 5.50 617 609 A 60 GLU HB2 A 60 GLU H 1.0 . 3.20 618 610 A 57 ILE HB A 60 GLU H 1.0 . 4.45 619 611 A 60 GLU HB3 A 60 GLU H 1.0 . 2.91 620 612 A 60 GLU H A 58 GLY HA3 1.0 . 4.47 621 613 A 57 ILE HA A 60 GLU H 1.0 . 4.86 622 614 A 56 THR HA A 60 GLU H 1.0 . 4.71 623 615 A 60 GLU H A 129 ASN HD22 1.0 . 4.05 624 616 A 60 GLU H A 129 ASN HD21 1.0 . 4.05 625 617 A 58 GLY H A 60 GLU H 1.0 . 4.58 626 618 A 60 GLU H A 61 VAL H 1.0 . 4.32 627 619 A 57 ILE H A 60 GLU H 1.0 . 3.70 628 620 A 57 ILE H A 61 VAL H 1.0 . 5.17 629 621 A 56 THR HA A 61 VAL H 1.0 . 4.71 630 622 A 60 GLU HA A 61 VAL H 1.0 . 2.65 631 623 A 61 VAL H A 61 VAL HB 1.0 . 2.82 632 624 A 61 VAL H A 61 VAL HG1% 1.0 . 3.92 633 625 A 56 THR HG2% A 61 VAL H 1.0 . 4.08 634 626 A 61 VAL H A 61 VAL HG2% 1.0 . 3.92 635 627 A 62 ILE H A 61 VAL H 1.0 . 4.67 636 628 A 63 LYS H A 62 ILE H 1.0 . 4.51 637 629 A 62 ILE H A 56 THR HA 1.0 . 3.75 638 630 A 62 ILE H A 61 VAL HA 1.0 . 2.81 639 631 A 62 ILE H A 61 VAL HG1% 1.0 . 4.42 640 632 A 57 ILE HD1% A 62 ILE H 1.0 . 4.47 641 633 A 62 ILE H A 62 ILE HG2% 1.0 . 4.05 642 634 A 56 THR HG2% A 62 ILE H 1.0 . 5.50 643 635 A 62 ILE H A 62 ILE HD1% 1.0 . 3.91 644 636 A 62 ILE H A 62 ILE HG13 1.0 . 3.90 645 637 A 55 LEU HB2 A 62 ILE H 1.0 . 4.20 646 638 A 62 ILE H A 62 ILE HG12 1.0 . 3.89 647 639 A 62 ILE HB A 62 ILE H 1.0 . 3.20 648 640 A 63 LYS H A 63 LYS HG2 1.0 . 4.14 649 641 A 63 LYS H A 61 VAL HG1% 1.0 . 5.50 650 642 A 63 LYS H A 62 ILE HG2% 1.0 . 3.22 651 643 A 63 LYS H A 3 VAL HG2% 1.0 . 4.06 652 644 A 63 LYS H A 63 LYS HG3 1.0 . 3.49 653 645 A 63 LYS H A 61 VAL HG2% 1.0 . 5.50 654 646 A 63 LYS H A 62 ILE HD1% 1.0 . 5.50 655 647 A 63 LYS H A 62 ILE HA 1.0 . 2.82 656 648 A 2 PHE HD% A 63 LYS H 1.0 . 4.77 657 649 A 63 LYS H A 64 THR H 1.0 . 4.68 658 650 A 64 THR H A 55 LEU H 1.0 . 4.59 659 651 A 2 PHE HD% A 64 THR H 1.0 . 4.94 660 652 A 64 THR H A 54 HIS HD2 1.0 . 4.97 661 653 A 64 THR H A 63 LYS HA 1.0 . 2.75 662 654 A 64 THR HB A 64 THR H 1.0 . 3.92 663 655 A 64 THR H A 64 THR HG2% 1.0 . 2.92 664 656 A 52 LEU HD2% A 65 THR H 1.0 . 5.50 665 657 A 113 VAL HG1% A 65 THR H 1.0 . 5.50 666 658 A 65 THR H A 65 THR HG2% 1.0 . 3.34 667 659 A 64 THR HG2% A 65 THR H 1.0 . 3.33 668 660 A 65 THR H A 80 ALA HB% 1.0 . 4.95 669 661 A 65 THR H A 68 HIS HB3 1.0 . 4.12 670 662 A 68 HIS HB2 A 65 THR H 1.0 . 3.77 671 663 A 64 THR HB A 65 THR H 1.0 . 3.93 672 664 A 64 THR HA A 65 THR H 1.0 . 3.42 673 665 A 2 PHE HD% A 65 THR H 1.0 . 5.35 674 666 A 65 THR H A 70 PHE HE% 1.0 . 5.36 675 667 A 1 ALA H A 65 THR H 1.0 . 4.26 676 668 A 66 PHE H A 66 PHE HD% 1.0 . 4.27 677 669 A 52 LEU HA A 66 PHE H 1.0 . 4.77 678 670 A 66 PHE H A 65 THR HA 1.0 . 3.12 679 671 A 66 PHE H A 65 THR HB 1.0 . 3.30 680 672 A 66 PHE H A 66 PHE HB2 1.0 . 3.05 681 673 A 66 PHE H A 66 PHE HB3 1.0 . 3.33 682 674 A 65 THR HG2% A 66 PHE H 1.0 . 3.73 683 675 A 65 THR HG2% A 67 ASP H 1.0 . 4.31 684 676 A 67 ASP H A 79 GLU HB3 1.0 . 5.50 685 677 A 80 ALA HB% A 67 ASP H 1.0 . 4.83 686 678 A 67 ASP H A 67 ASP HB3 1.0 . 3.92 687 679 A 67 ASP H A 67 ASP HB2 1.0 . 3.92 688 680 A 68 HIS HB2 A 67 ASP H 1.0 . 4.23 689 681 A -2 MET HA A 67 ASP H 1.0 . 5.06 690 682 A 65 THR HB A 67 ASP H 1.0 . 3.40 691 683 A 65 THR HA A 67 ASP H 1.0 . 4.36 692 684 A 66 PHE HD% A 67 ASP H 1.0 . 4.73 693 685 A 66 PHE H A 67 ASP H 1.0 . 3.54 694 686 A 65 THR H A 68 HIS H 1.0 . 4.44 695 687 A 66 PHE H A 68 HIS H 1.0 . 4.35 696 688 A 1 ALA H A 68 HIS H 1.0 . 5.50 697 689 A 70 PHE HE% A 68 HIS H 1.0 . 5.33 698 690 A 65 THR HB A 68 HIS H 1.0 . 4.25 699 691 A 68 HIS H A 66 PHE HA 1.0 . 4.30 700 692 A 68 HIS HB3 A 68 HIS H 1.0 . 3.26 701 693 A 68 HIS HB2 A 68 HIS H 1.0 . 3.12 702 694 A 68 HIS H A 67 ASP HB3 1.0 . 4.72 703 695 A 68 HIS H A 67 ASP HB2 1.0 . 4.72 704 696 A 80 ALA HB% A 68 HIS H 1.0 . 3.71 705 697 A 64 THR HG2% A 68 HIS H 1.0 . 4.44 706 698 A 68 HIS H A -2 MET HG2 1.0 . 5.50 707 699 A 65 THR HG2% A 68 HIS H 1.0 . 5.34 708 700 A 68 HIS H A -2 MET HG3 1.0 . 5.50 709 701 A 69 PRO HB3 A 70 PHE H 1.0 . 4.21 710 702 A 70 PHE H A 69 PRO HB2 1.0 . 4.24 711 703 A 70 PHE H A 70 PHE HB2 1.0 . 3.82 712 704 A 70 PHE H A 70 PHE HB3 1.0 . 3.82 713 705 A 70 PHE H A 69 PRO HA 1.0 . 3.05 714 706 A 70 PHE H A 70 PHE HD% 1.0 . 3.82 715 707 A 70 PHE H A 80 ALA H 1.0 . 4.54 716 708 A 71 TYR H A 70 PHE H 1.0 . 5.16 717 709 A 71 TYR H A 78 VAL H 1.0 . 5.50 718 710 A 71 TYR H A 133 VAL HA 1.0 . 3.61 719 711 A 72 VAL HG1% A 72 VAL H 1.0 . 3.97 720 712 A 72 VAL HG2% A 72 VAL H 1.0 . 2.95 721 713 A 75 VAL HG1% A 72 VAL H 1.0 . 5.50 722 714 A 72 VAL H A 72 VAL HB 1.0 . 2.99 723 715 A 72 VAL H A 75 VAL HB 1.0 . 4.13 724 716 A 72 VAL H A 76 GLY HA2 1.0 . 4.44 725 717 A 71 TYR HB2 A 72 VAL H 1.0 . 4.35 726 718 A 72 VAL H A 71 TYR HA 1.0 . 2.76 727 719 A 72 VAL H A 77 PHE HA 1.0 . 3.68 728 720 A 71 TYR HE% A 72 VAL H 1.0 . 4.99 729 721 A 71 TYR HD% A 72 VAL H 1.0 . 4.11 730 722 A 73 LYS H A 72 VAL H 1.0 . 4.51 731 723 A 89 LEU H A 73 LYS H 1.0 . 4.83 732 724 A 72 VAL HG1% A 74 ASP H 1.0 . 4.96 733 725 A 74 ASP H A 73 LYS HB3 1.0 . 4.43 734 726 A 74 ASP H A 73 LYS HD2 1.0 . 4.63 735 726 A 74 ASP H A 73 LYS HD3 1.0 . 4.63 736 727 A 74 ASP H A 73 LYS HG2 1.0 . 3.20 737 727 A 74 ASP H A 73 LYS HG3 1.0 . 3.20 738 728 A 74 ASP H A 74 ASP HB2 1.0 . 4.11 739 729 A 74 ASP H A 74 ASP HB3 1.0 . 4.11 740 730 A 74 ASP H A 73 LYS HA 1.0 . 2.70 741 731 A 74 ASP H A 74 ASP HA 1.0 . 2.75 742 732 A 71 TYR HE% A 74 ASP H 1.0 . 4.05 743 733 A 71 TYR HD% A 74 ASP H 1.0 . 5.50 744 734 A 74 ASP H A 75 VAL H 1.0 . 3.31 745 735 A 71 TYR HE% A 75 VAL H 1.0 . 4.76 746 736 A 76 GLY HA2 A 75 VAL H 1.0 . 4.13 747 737 A 73 LYS HA A 75 VAL H 1.0 . 4.16 748 738 A 72 VAL HG1% A 75 VAL H 1.0 . 4.02 749 739 A 75 VAL HG1% A 75 VAL H 1.0 . 4.06 750 740 A 72 VAL HB A 75 VAL H 1.0 . 4.30 751 741 A 75 VAL HB A 75 VAL H 1.0 . 2.96 752 742 A 72 VAL HG1% A 76 GLY H 1.0 . 3.68 753 743 A 72 VAL HG2% A 76 GLY H 1.0 . 4.85 754 744 A 76 GLY H A 75 VAL HG2% 1.0 . 5.17 755 745 A 75 VAL HG1% A 76 GLY H 1.0 . 3.30 756 746 A 72 VAL HB A 76 GLY H 1.0 . 3.38 757 747 A 75 VAL HB A 76 GLY H 1.0 . 2.88 758 748 A 73 LYS HA A 76 GLY H 1.0 . 4.87 759 749 A 71 TYR HA A 76 GLY H 1.0 . 4.66 760 750 A 71 TYR HE% A 76 GLY H 1.0 . 4.67 761 751 A 71 TYR HD% A 76 GLY H 1.0 . 5.22 762 752 A 74 ASP H A 76 GLY H 1.0 . 4.80 763 753 A 77 PHE H A 78 VAL H 1.0 . 4.71 764 754 A 77 PHE H A 76 GLY H 1.0 . 4.56 765 755 A 77 PHE H A 77 PHE HD% 1.0 . 3.65 766 756 A 71 TYR HE% A 77 PHE H 1.0 . 4.88 767 757 A 71 TYR HD% A 77 PHE H 1.0 . 4.97 768 758 A 77 PHE H A 76 GLY HA3 1.0 . 3.03 769 759 A 77 PHE H A 71 TYR HA 1.0 . 4.65 770 760 A 77 PHE H A 76 GLY HA2 1.0 . 3.24 771 761 A 40 THR H A 25 LYS HE2 1.0 . 5.25 772 761 A 40 THR H A 25 LYS HE3 1.0 . 5.25 773 762 A 77 PHE H A 77 PHE HB3 1.0 . 3.16 774 763 A 40 THR H A 119 ASP HB3 1.0 . 3.41 775 764 A 77 PHE H A 78 VAL HG1% 1.0 . 5.50 776 765 A 78 VAL H A 78 VAL HG1% 1.0 . 3.17 777 766 A 78 VAL H A 78 VAL HB 1.0 . 3.44 778 767 A 78 VAL H A 77 PHE HB3 1.0 . 4.46 779 768 A 78 VAL H A 77 PHE HB2 1.0 . 4.17 780 769 A 78 VAL H A 71 TYR HA 1.0 . 3.85 781 770 A 78 VAL H A 77 PHE HA 1.0 . 3.01 782 771 A 78 VAL H A 77 PHE HD% 1.0 . 4.47 783 772 A 78 VAL H A 72 VAL H 1.0 . 4.80 784 773 A 70 PHE H A 79 GLU H 1.0 . 4.85 785 774 A 78 VAL H A 79 GLU H 1.0 . 5.17 786 775 A 79 GLU H A 82 LYS H 1.0 . 4.94 787 776 A 69 PRO HA A 79 GLU H 1.0 . 4.88 788 777 A 79 GLU H A 67 ASP HA 1.0 . 5.50 789 778 A 79 GLU H A 78 VAL HA 1.0 . 2.80 790 779 A 79 GLU H A 79 GLU HG2 1.0 . 4.20 791 780 A 79 GLU HB3 A 79 GLU H 1.0 . 3.91 792 781 A 79 GLU H A 79 GLU HB2 1.0 . 3.20 793 782 A 79 GLU H A 78 VAL HG2% 1.0 . 3.24 794 783 A 78 VAL HG1% A 79 GLU H 1.0 . 4.05 795 784 A 79 GLU H A 82 LYS HG2 1.0 . 4.60 796 784 A 79 GLU H A 82 LYS HG3 1.0 . 4.60 797 785 A 80 ALA HB% A 80 ALA H 1.0 . 2.93 798 786 A 80 ALA H A 79 GLU HG2 1.0 . 5.06 799 787 A 79 GLU HB3 A 80 ALA H 1.0 . 3.82 800 788 A 80 ALA H A 79 GLU HA 1.0 . 2.91 801 789 A 69 PRO HA A 80 ALA H 1.0 . 4.44 802 790 A 96 VAL HA A 89 LEU H 1.0 . 4.97 803 791 A 70 PHE HD% A 80 ALA H 1.0 . 4.26 804 792 A 68 HIS H A 80 ALA H 1.0 . 4.32 805 793 A 66 PHE HD% A 81 GLY H 1.0 . 4.77 806 794 A 68 HIS H A 81 GLY H 1.0 . 5.24 807 795 A 67 ASP HA A 81 GLY H 1.0 . 4.71 808 796 A 66 PHE HA A 81 GLY H 1.0 . 3.35 809 797 A 79 GLU HB3 A 81 GLY H 1.0 . 3.32 810 798 A 81 GLY H A 82 LYS HG2 1.0 . 4.28 811 798 A 82 LYS HG3 A 81 GLY H 1.0 . 4.28 812 799 A 79 GLU HB2 A 81 GLY H 1.0 . 4.24 813 800 A 80 ALA HB% A 81 GLY H 1.0 . 3.31 814 801 A 78 VAL HG2% A 81 GLY H 1.0 . 5.50 815 802 A 78 VAL HG1% A 82 LYS H 1.0 . 5.50 816 803 A 82 LYS H A 78 VAL HG2% 1.0 . 4.01 817 804 A 82 LYS H A 82 LYS HG2 1.0 . 3.30 818 804 A 82 LYS H A 82 LYS HG3 1.0 . 3.30 819 805 A 79 GLU HB3 A 82 LYS H 1.0 . 3.85 820 806 A 82 LYS H A 80 ALA HA 1.0 . 4.19 821 807 A 82 LYS H A 81 GLY H 1.0 . 3.45 822 808 A 81 GLY H A 83 LEU H 1.0 . 4.51 823 809 A 82 LYS H A 83 LEU H 1.0 . 2.85 824 810 A 80 ALA HA A 83 LEU H 1.0 . 3.66 825 811 A 83 LEU H A 81 GLY HA2 1.0 . 4.64 826 812 A 83 LEU H A 102 LYS HE2 1.0 . 5.33 827 813 A 83 LEU H A 102 LYS HE3 1.0 . 5.33 828 814 A 79 GLU HB3 A 83 LEU H 1.0 . 5.50 829 815 A 83 LEU H A 81 GLY HA3 1.0 . 5.50 830 816 A 83 LEU H A 83 LEU HB2 1.0 . 2.81 831 817 A 83 LEU H A 83 LEU HG 1.0 . 3.05 832 818 A 78 VAL HG1% A 83 LEU H 1.0 . 4.55 833 819 A 83 LEU H A 83 LEU HD2% 1.0 . 4.03 834 820 A 78 VAL HG2% A 83 LEU H 1.0 . 4.00 835 821 A 83 LEU H A 83 LEU HB3 1.0 . 3.63 836 822 A 83 LEU H A 82 LYS HG2 1.0 . 4.45 837 822 A 82 LYS HG3 A 83 LEU H 1.0 . 4.45 838 823 A 83 LEU HB3 A 84 GLN H 1.0 . 3.34 839 824 A 84 GLN H A 84 GLN HB2 1.0 . 4.04 840 825 A 83 LEU HB2 A 84 GLN H 1.0 . 3.88 841 826 A 84 GLN H A 87 ASP HB3 1.0 . 4.42 842 827 A 84 GLN H A 83 LEU HA 1.0 . 2.68 843 828 A 84 GLN H A 85 VAL H 1.0 . 4.45 844 829 A 84 GLN H A 87 ASP H 1.0 . 4.55 845 830 A 83 LEU H A 84 GLN H 1.0 . 4.84 846 831 A 85 VAL H A 84 GLN HA 1.0 . 2.68 847 832 A 85 VAL H A 84 GLN HG2 1.0 . 4.81 848 833 A 85 VAL H A 84 GLN HG3 1.0 . 4.81 849 834 A 99 VAL HG1% A 85 VAL H 1.0 . 4.30 850 835 A 99 VAL HG1% A 86 GLY H 1.0 . 3.61 851 836 A 86 GLY H A 85 VAL HG1% 1.0 . 4.56 852 837 A 86 GLY H A 98 VAL HG1% 1.0 . 3.51 853 837 A 86 GLY H A 98 VAL HG2% 1.0 . 3.51 854 838 A 86 GLY H A 85 VAL HB 1.0 . 4.26 855 839 A 86 GLY H A 99 VAL HB 1.0 . 3.32 856 840 A 86 GLY H A 85 VAL HA 1.0 . 2.71 857 841 A 86 GLY H A 100 GLU HA 1.0 . 4.65 858 842 A 86 GLY H A 98 VAL HA 1.0 . 5.20 859 843 A 85 VAL H A 86 GLY H 1.0 . 4.81 860 844 A 86 GLY H A 99 VAL H 1.0 . 3.96 861 845 A 87 ASP H A 86 GLY H 1.0 . 3.02 862 846 A 87 ASP H A 85 VAL HA 1.0 . 3.45 863 847 A 87 ASP H A 87 ASP HB3 1.0 . 3.56 864 848 A 87 ASP H A 99 VAL HB 1.0 . 2.86 865 849 A 87 ASP H A 84 GLN HB2 1.0 . 5.50 866 850 A 87 ASP H A 84 GLN HB3 1.0 . 5.50 867 851 A 87 ASP H A 88 LYS HD2 1.0 . 5.50 868 851 A 87 ASP H A 88 LYS HD3 1.0 . 5.50 869 852 A 87 ASP H A 99 VAL HG2% 1.0 . 3.65 870 853 A 72 VAL HG1% A 88 LYS H 1.0 . 3.19 871 854 A 72 VAL HG2% A 88 LYS H 1.0 . 4.94 872 855 A 88 LYS H A 88 LYS HG2 1.0 . 4.88 873 856 A 88 LYS H A 88 LYS HD2 1.0 . 3.06 874 856 A 88 LYS HD3 A 88 LYS H 1.0 . 3.06 875 857 A 88 LYS HB2 A 88 LYS H 1.0 . 3.04 876 858 A 88 LYS H A 88 LYS HB3 1.0 . 3.89 877 859 A 88 LYS H A 87 ASP HB2 1.0 . 3.83 878 860 A 88 LYS H A 88 LYS HE2 1.0 . 4.68 879 860 A 88 LYS H A 88 LYS HE3 1.0 . 4.68 880 861 A 88 LYS H A 87 ASP HB3 1.0 . 3.83 881 862 A 88 LYS H A 87 ASP HA 1.0 . 2.76 882 863 A 98 VAL HA A 88 LYS H 1.0 . 5.50 883 864 A 89 LEU H A 88 LYS H 1.0 . 4.36 884 865 A 73 LYS H A 88 LYS H 1.0 . 4.73 885 866 A 87 ASP H A 88 LYS H 1.0 . 4.82 886 867 A 80 ALA H A 82 LYS H 1.0 . 4.23 887 868 A 89 LEU H A 88 LYS HA 1.0 . 2.84 888 869 A 89 LEU H A 89 LEU HB3 1.0 . 3.85 889 870 A 89 LEU H A 89 LEU HG 1.0 . 3.29 890 871 A 89 LEU H A 89 LEU HB2 1.0 . 3.30 891 872 A 89 LEU H A 97 LEU HB3 1.0 . 3.91 892 873 A 89 LEU H A 96 VAL HG2% 1.0 . 5.50 893 874 A 90 LEU H A 90 LEU HD1% 1.0 . 4.70 894 875 A 89 LEU HB2 A 90 LEU H 1.0 . 3.90 895 876 A 90 LEU H A 90 LEU HB2 1.0 . 3.60 896 877 A 89 LEU HB3 A 90 LEU H 1.0 . 3.55 897 878 A 97 LEU H A 91 ASP H 1.0 . 5.17 898 879 A 90 LEU H A 91 ASP H 1.0 . 4.62 899 880 A 91 ASP H A 92 SER H 1.0 . 4.73 900 881 A 90 LEU HA A 91 ASP H 1.0 . 2.64 901 882 A 91 ASP H A 131 VAL HA 1.0 . 5.29 902 883 A 91 ASP H A 91 ASP HB3 1.0 . 3.85 903 884 A 91 ASP H A 95 ASN HB2 1.0 . 4.51 904 885 A 91 ASP H A 91 ASP HB2 1.0 . 3.85 905 886 A 91 ASP H A 90 LEU HB3 1.0 . 3.17 906 887 A 92 SER H A 130 GLU HB2 1.0 . 3.67 907 888 A 92 SER H A 92 SER HB3 1.0 . 3.68 908 889 A 92 SER H A 130 GLU HB3 1.0 . 3.67 909 890 A 92 SER H A 92 SER HB2 1.0 . 3.68 910 891 A 92 SER H A 91 ASP HB3 1.0 . 3.85 911 892 A 92 SER H A 130 GLU HA 1.0 . 5.13 912 893 A 92 SER H A 91 ASP HA 1.0 . 3.32 913 894 A 93 ARG H A 95 ASN H 1.0 . 4.15 914 895 A 92 SER H A 93 ARG H 1.0 . 3.47 915 896 A 91 ASP HA A 93 ARG H 1.0 . 4.72 916 897 A 93 ARG H A 94 GLY HA2 1.0 . 4.85 917 898 A 93 ARG H A 93 ARG HD2 1.0 . 4.95 918 899 A 93 ARG H A 93 ARG HD3 1.0 . 4.95 919 900 A 93 ARG H A 93 ARG HB2 1.0 . 3.74 920 901 A 93 ARG H A 93 ARG HG2 1.0 . 4.22 921 902 A 93 ARG H A 93 ARG HB3 1.0 . 3.74 922 903 A 94 GLY H A 93 ARG HB3 1.0 . 4.44 923 904 A 94 GLY H A 93 ARG HB2 1.0 . 4.44 924 905 A 95 ASN HB2 A 94 GLY H 1.0 . 4.80 925 906 A 94 GLY H A 95 ASN HB3 1.0 . 5.50 926 907 A 94 GLY H A 92 SER HA 1.0 . 4.88 927 908 A 92 SER H A 94 GLY H 1.0 . 4.57 928 909 A 90 LEU HA A 94 GLY H 1.0 . 5.30 929 910 A 93 ARG H A 94 GLY H 1.0 . 2.81 930 911 A 95 ASN H A 94 GLY H 1.0 . 3.00 931 912 A 91 ASP H A 95 ASN H 1.0 . 3.38 932 913 A 92 SER H A 95 ASN H 1.0 . 5.50 933 914 A 90 LEU HA A 95 ASN H 1.0 . 4.85 934 915 A 95 ASN H A 93 ARG HA 1.0 . 5.27 935 916 A 95 ASN H A 95 ASN HB3 1.0 . 3.66 936 917 A 95 ASN HB2 A 95 ASN H 1.0 . 3.14 937 918 A 95 ASN H A 93 ARG HB3 1.0 . 4.37 938 919 A 95 ASN H A 93 ARG HB2 1.0 . 4.37 939 920 A 96 VAL H A 96 VAL HB 1.0 . 2.71 940 921 A 96 VAL H A 95 ASN HB3 1.0 . 3.23 941 922 A 96 VAL H A 95 ASN HB2 1.0 . 4.09 942 923 A 96 VAL H A 95 ASN HA 1.0 . 2.78 943 924 A 96 VAL H A 95 ASN H 1.0 . 4.78 944 925 A 16 ALA H A 19 ASN H 1.0 . 5.08 945 926 A 98 VAL H A 98 VAL HG1% 1.0 . 2.97 946 926 A 98 VAL HG2% A 98 VAL H 1.0 . 2.97 947 927 A 97 LEU HG A 98 VAL H 1.0 . 4.66 948 928 A 97 LEU HB3 A 98 VAL H 1.0 . 3.33 949 929 A 98 VAL H A 97 LEU HA 1.0 . 2.83 950 930 A 97 LEU H A 98 VAL H 1.0 . 4.85 951 931 A 89 LEU H A 98 VAL H 1.0 . 4.89 952 932 A 100 GLU H A 99 VAL H 1.0 . 4.58 953 933 A 89 LEU H A 99 VAL H 1.0 . 4.92 954 934 A 98 VAL HA A 99 VAL H 1.0 . 2.64 955 935 A 99 VAL H A 86 GLY HA2 1.0 . 4.77 956 936 A 99 VAL HB A 99 VAL H 1.0 . 3.01 957 937 A 99 VAL H A 89 LEU HG 1.0 . 4.81 958 938 A 98 VAL HB A 99 VAL H 1.0 . 5.12 959 939 A 99 VAL H A 99 VAL HG2% 1.0 . 2.89 960 940 A 99 VAL H A 98 VAL HG1% 1.0 . 2.97 961 940 A 98 VAL HG2% A 99 VAL H 1.0 . 2.97 962 941 A 100 GLU H A 57 ILE HG12 1.0 . 4.85 963 941 A 57 ILE HG13 A 100 GLU H 1.0 . 4.85 964 942 A 56 THR HG2% A 100 GLU H 1.0 . 4.33 965 943 A 100 GLU H A 99 VAL HG2% 1.0 . 4.12 966 944 A 57 ILE HG2% A 100 GLU H 1.0 . 4.93 967 945 A 100 GLU H A 98 VAL HG1% 1.0 . 5.37 968 945 A 100 GLU H A 98 VAL HG2% 1.0 . 5.37 969 946 A 99 VAL HG1% A 100 GLU H 1.0 . 3.53 970 947 A 100 GLU HG2 A 100 GLU H 1.0 . 3.61 971 948 A 100 GLU H A 99 VAL HB 1.0 . 4.58 972 949 A 100 GLU HG3 A 100 GLU H 1.0 . 3.95 973 950 A 100 GLU H A 100 GLU HB3 1.0 . 3.70 974 951 A 100 GLU HB2 A 100 GLU H 1.0 . 3.35 975 952 A 100 GLU H A 99 VAL HA 1.0 . 2.86 976 953 A 57 ILE HA A 100 GLU H 1.0 . 3.74 977 954 A 56 THR H A 100 GLU H 1.0 . 4.74 978 955 A 56 THR H A 101 GLU H 1.0 . 3.31 979 956 A 100 GLU H A 101 GLU H 1.0 . 2.84 980 957 A 56 THR HA A 101 GLU H 1.0 . 5.37 981 958 A 55 LEU HA A 101 GLU H 1.0 . 5.18 982 959 A 56 THR HB A 101 GLU H 1.0 . 2.96 983 960 A 57 ILE HA A 101 GLU H 1.0 . 5.14 984 961 A 101 GLU H A 101 GLU HG2 1.0 . 4.48 985 961 A 101 GLU HG3 A 101 GLU H 1.0 . 4.48 986 962 A 101 GLU HB3 A 101 GLU H 1.0 . 3.42 987 963 A 100 GLU HB2 A 101 GLU H 1.0 . 3.14 988 964 A 100 GLU HG2 A 101 GLU H 1.0 . 4.65 989 965 A 56 THR HG2% A 101 GLU H 1.0 . 4.02 990 966 A 99 VAL HG2% A 101 GLU H 1.0 . 5.11 991 967 A 101 GLU H A 85 VAL HG2% 1.0 . 4.88 992 968 A 99 VAL HG1% A 101 GLU H 1.0 . 3.10 993 969 A 102 LYS H A 102 LYS HG3 1.0 . 4.73 994 970 A 99 VAL HG1% A 102 LYS H 1.0 . 5.50 995 971 A 102 LYS H A 102 LYS HB2 1.0 . 3.59 996 972 A 102 LYS H A 102 LYS HG2 1.0 . 4.73 997 973 A 102 LYS H A 102 LYS HB3 1.0 . 3.59 998 974 A 102 LYS H A 101 GLU HG2 1.0 . 3.08 999 974 A 101 GLU HG3 A 102 LYS H 1.0 . 3.08 1000 975 A 101 GLU HB3 A 102 LYS H 1.0 . 3.83 1001 976 A 102 LYS H A 101 GLU HA 1.0 . 2.58 1002 977 A 55 LEU HA A 102 LYS H 1.0 . 5.50 1003 978 A 101 GLU H A 102 LYS H 1.0 . 4.51 1004 979 A 54 HIS H A 103 LYS H 1.0 . 3.87 1005 980 A 103 LYS H A 102 LYS HA 1.0 . 2.62 1006 981 A 103 LYS H A 55 LEU HA 1.0 . 3.58 1007 982 A 54 HIS HB2 A 103 LYS H 1.0 . 3.68 1008 983 A 103 LYS H A 101 GLU HG2 1.0 . 5.04 1009 983 A 103 LYS H A 101 GLU HG3 1.0 . 5.04 1010 984 A 103 LYS H A 103 LYS HB2 1.0 . 3.71 1011 985 A 103 LYS H A 103 LYS HB3 1.0 . 3.71 1012 986 A 103 LYS H A 103 LYS HD2 1.0 . 4.88 1013 986 A 103 LYS H A 103 LYS HD3 1.0 . 4.88 1014 987 A 104 LEU H A 104 LEU HD1% 1.0 . 4.98 1015 988 A 104 LEU H A 103 LYS HG2 1.0 . 4.46 1016 989 A 104 LEU H A 104 LEU HB2 1.0 . 3.28 1017 990 A 103 LYS HA A 104 LEU H 1.0 . 2.58 1018 991 A 105 GLU H A 104 LEU H 1.0 . 4.41 1019 992 A 106 ILE H A 105 GLU H 1.0 . 4.40 1020 993 A 105 GLU H A 104 LEU HA 1.0 . 2.81 1021 994 A 105 GLU HG2 A 105 GLU H 1.0 . 3.25 1022 995 A 105 GLU H A 105 GLU HG3 1.0 . 4.08 1023 996 A 105 GLU H A 104 LEU HG 1.0 . 3.81 1024 997 A 52 LEU HB2 A 105 GLU H 1.0 . 4.75 1025 998 A 105 GLU H A 106 ILE HD1% 1.0 . 4.38 1026 999 A 106 ILE H A 106 ILE HG12 1.0 . 3.46 1027 1000 A 106 ILE H A 106 ILE HD1% 1.0 . 3.71 1028 1001 A 106 ILE H A 105 GLU HB2 1.0 . 3.32 1029 1002 A 106 ILE H A 106 ILE HB 1.0 . 2.84 1030 1003 A 106 ILE H A 105 GLU HA 1.0 . 2.56 1031 1004 A 107 ALA H A 106 ILE H 1.0 . 4.36 1032 1005 A 107 ALA H A 109 LYS H 1.0 . 5.37 1033 1006 A 50 THR HB A 107 ALA H 1.0 . 4.14 1034 1007 A 107 ALA H A 51 GLU HA 1.0 . 3.62 1035 1008 A 107 ALA H A 106 ILE HA 1.0 . 2.83 1036 1009 A 107 ALA H A 105 GLU HG2 1.0 . 4.68 1037 1010 A 107 ALA H A 105 GLU HG3 1.0 . 4.07 1038 1011 A 107 ALA HB% A 107 ALA H 1.0 . 2.81 1039 1012 A 107 ALA H A 106 ILE HG2% 1.0 . 3.22 1040 1013 A 107 ALA H A 111 VAL HG2% 1.0 . 5.50 1041 1014 A 50 THR HG2% A 108 ASP H 1.0 . 5.32 1042 1015 A 111 VAL HG2% A 108 ASP H 1.0 . 5.50 1043 1016 A 107 ALA HB% A 108 ASP H 1.0 . 3.02 1044 1017 A 108 ASP H A 108 ASP HB2 1.0 . 2.74 1045 1017 A 108 ASP H A 108 ASP HB3 1.0 . 2.74 1046 1018 A 108 ASP H A 107 ALA HA 1.0 . 2.49 1047 1019 A 107 ALA H A 108 ASP H 1.0 . 4.76 1048 1020 A 109 LYS H A 108 ASP H 1.0 . 2.76 1049 1021 A 111 VAL H A 109 LYS H 1.0 . 5.50 1050 1022 A 109 LYS H A 110 PRO HA 1.0 . 5.36 1051 1023 A 109 LYS H A 110 PRO HD2 1.0 . 5.02 1052 1024 A 109 LYS H A 107 ALA HA 1.0 . 3.94 1053 1025 A 109 LYS H A 108 ASP HB2 1.0 . 3.19 1054 1025 A 109 LYS H A 108 ASP HB3 1.0 . 3.19 1055 1026 A 109 LYS H A 109 LYS HB3 1.0 . 3.87 1056 1027 A 109 LYS H A 109 LYS HB2 1.0 . 3.87 1057 1028 A 107 ALA HB% A 109 LYS H 1.0 . 2.75 1058 1029 A 50 THR HG2% A 109 LYS H 1.0 . 3.60 1059 1030 A 52 LEU HD2% A 111 VAL H 1.0 . 4.66 1060 1031 A 111 VAL H A 111 VAL HG2% 1.0 . 3.01 1061 1032 A 111 VAL H A 111 VAL HG1% 1.0 . 3.85 1062 1033 A 111 VAL H A 110 PRO HB2 1.0 . 3.99 1063 1034 A 111 VAL HB A 111 VAL H 1.0 . 3.10 1064 1035 A 111 VAL H A 110 PRO HA 1.0 . 2.66 1065 1036 A 111 VAL H A 50 THR HA 1.0 . 3.93 1066 1037 A 48 GLU HA A 111 VAL H 1.0 . 4.91 1067 1038 A 49 THR HA A 111 VAL H 1.0 . 5.16 1068 1039 A 112 LYS H A 111 VAL H 1.0 . 4.63 1069 1040 A 114 TYR HE% A 112 LYS H 1.0 . 5.50 1070 1041 A 112 LYS H A 48 GLU HA 1.0 . 4.86 1071 1042 A 112 LYS H A 111 VAL HA 1.0 . 2.56 1072 1043 A 112 LYS H A 112 LYS HE2 1.0 . 4.87 1073 1043 A 112 LYS H A 112 LYS HE3 1.0 . 4.87 1074 1044 A 112 LYS H A 112 LYS HG3 1.0 . 3.22 1075 1045 A 112 LYS H A 112 LYS HG2 1.0 . 3.90 1076 1046 A 112 LYS H A 112 LYS HB2 1.0 . 2.93 1077 1047 A 113 VAL HG1% A 112 LYS H 1.0 . 4.74 1078 1048 A 112 LYS H A 111 VAL HG1% 1.0 . 3.21 1079 1049 A 113 VAL H A 113 VAL HG2% 1.0 . 2.99 1080 1050 A 46 VAL HG2% A 113 VAL H 1.0 . 5.08 1081 1051 A 113 VAL HG1% A 113 VAL H 1.0 . 3.67 1082 1052 A 113 VAL HB A 113 VAL H 1.0 . 4.07 1083 1053 A 113 VAL H A 112 LYS HB2 1.0 . 3.94 1084 1054 A 113 VAL H A 112 LYS HB3 1.0 . 3.58 1085 1055 A 113 VAL H A 47 ARG HB2 1.0 . 4.76 1086 1056 A 1 ALA HB% A 113 VAL H 1.0 . 4.73 1087 1057 A 113 VAL H A 112 LYS HA 1.0 . 2.69 1088 1058 A 113 VAL H A 114 TYR H 1.0 . 4.76 1089 1059 A 2 PHE H A 114 TYR H 1.0 . 3.95 1090 1060 A 114 TYR HD% A 114 TYR H 1.0 . 3.45 1091 1061 A 114 TYR HE% A 114 TYR H 1.0 . 4.67 1092 1062 A 3 VAL HA A 114 TYR H 1.0 . 4.13 1093 1063 A 113 VAL HA A 114 TYR H 1.0 . 3.06 1094 1064 A 114 TYR H A 114 TYR HB3 1.0 . 3.99 1095 1065 A 114 TYR H A 114 TYR HB2 1.0 . 3.61 1096 1066 A 113 VAL HB A 114 TYR H 1.0 . 3.63 1097 1067 A 17 ILE HG12 A 114 TYR H 1.0 . 4.67 1098 1068 A 17 ILE HG2% A 114 TYR H 1.0 . 4.19 1099 1069 A 1 ALA HB% A 115 ASN H 1.0 . 4.54 1100 1070 A 46 VAL HG2% A 115 ASN H 1.0 . 4.92 1101 1071 A 114 TYR HB3 A 115 ASN H 1.0 . 3.81 1102 1072 A 114 TYR HB2 A 115 ASN H 1.0 . 4.36 1103 1073 A 45 TYR HB2 A 115 ASN H 1.0 . 4.33 1104 1074 A 114 TYR HA A 115 ASN H 1.0 . 2.99 1105 1075 A 114 TYR HD% A 115 ASN H 1.0 . 4.83 1106 1076 A 45 TYR HD% A 115 ASN H 1.0 . 5.50 1107 1077 A 114 TYR H A 115 ASN H 1.0 . 4.98 1108 1078 A 45 TYR H A 116 PHE H 1.0 . 5.07 1109 1079 A 116 PHE HD% A 116 PHE H 1.0 . 4.15 1110 1080 A 115 ASN HA A 116 PHE H 1.0 . 3.23 1111 1081 A 116 PHE H A 115 ASN HB2 1.0 . 4.76 1112 1082 A 116 PHE H A 115 ASN HB3 1.0 . 4.76 1113 1083 A 116 PHE H A 17 ILE HD1% 1.0 . 4.57 1114 1084 A 117 LYS H A 117 LYS HB3 1.0 . 3.56 1115 1085 A 117 LYS H A 117 LYS HD2 1.0 . 4.59 1116 1085 A 117 LYS H A 117 LYS HD3 1.0 . 4.59 1117 1086 A 117 LYS H A 117 LYS HG2 1.0 . 4.43 1118 1087 A 117 LYS H A 117 LYS HG3 1.0 . 4.50 1119 1088 A 41 VAL HG1% A 117 LYS H 1.0 . 3.77 1120 1089 A 117 LYS H A 116 PHE HB3 1.0 . 3.77 1121 1090 A 117 LYS H A 116 PHE HB2 1.0 . 3.51 1122 1091 A 117 LYS H A 116 PHE HA 1.0 . 3.30 1123 1092 A 117 LYS H A 44 THR HA 1.0 . 4.12 1124 1093 A 116 PHE HD% A 117 LYS H 1.0 . 4.22 1125 1094 A 117 LYS H A 118 VAL H 1.0 . 5.15 1126 1095 A 119 ASP H A 118 VAL HG2% 1.0 . 4.00 1127 1096 A 118 VAL HG1% A 119 ASP H 1.0 . 3.52 1128 1097 A 41 VAL HG1% A 119 ASP H 1.0 . 5.50 1129 1098 A 41 VAL HG2% A 119 ASP H 1.0 . 5.50 1130 1099 A 119 ASP H A 118 VAL HB 1.0 . 4.32 1131 1100 A 42 LEU HG A 119 ASP H 1.0 . 3.79 1132 1101 A 39 LYS HB2 A 119 ASP H 1.0 . 4.47 1133 1102 A 119 ASP H A 119 ASP HB2 1.0 . 3.26 1134 1103 A 119 ASP H A 119 ASP HB3 1.0 . 3.36 1135 1104 A 119 ASP H A 118 VAL HA 1.0 . 3.04 1136 1105 A 120 ASP H A 121 PHE H 1.0 . 4.93 1137 1106 A 119 ASP H A 120 ASP H 1.0 . 4.80 1138 1107 A 42 LEU HD1% A 120 ASP H 1.0 . 5.19 1139 1108 A 121 PHE H A 39 LYS HD2 1.0 . 4.92 1140 1108 A 39 LYS HD3 A 121 PHE H 1.0 . 4.92 1141 1109 A 28 ALA HB% A 121 PHE H 1.0 . 4.79 1142 1110 A 118 VAL HG1% A 121 PHE H 1.0 . 4.40 1143 1111 A 39 LYS HG3 A 121 PHE H 1.0 . 4.37 1144 1112 A 121 PHE H A 121 PHE HB2 1.0 . 4.00 1145 1113 A 121 PHE HD% A 121 PHE H 1.0 . 4.01 1146 1114 A 121 PHE H A 122 HIS H 1.0 . 4.72 1147 1115 A 122 HIS H A 122 HIS HD2 1.0 . 5.15 1148 1116 A 121 PHE HB2 A 122 HIS H 1.0 . 5.06 1149 1117 A 118 VAL HG1% A 122 HIS H 1.0 . 4.61 1150 1118 A 123 THR HG2% A 122 HIS H 1.0 . 5.44 1151 1119 A 118 VAL HB A 122 HIS H 1.0 . 4.73 1152 1120 A 118 VAL HG1% A 123 THR H 1.0 . 3.90 1153 1121 A 118 VAL HB A 123 THR H 1.0 . 4.07 1154 1122 A 28 ALA HB% A 123 THR H 1.0 . 3.65 1155 1123 A 123 THR H A 122 HIS HB3 1.0 . 5.11 1156 1124 A 121 PHE HB2 A 123 THR H 1.0 . 4.17 1157 1125 A 123 THR H A 121 PHE HB3 1.0 . 4.21 1158 1126 A 123 THR HB A 123 THR H 1.0 . 4.17 1159 1127 A 122 HIS H A 123 THR H 1.0 . 3.71 1160 1128 A 121 PHE H A 123 THR H 1.0 . 5.50 1161 1129 A 133 VAL H A 124 TYR H 1.0 . 3.68 1162 1130 A 124 TYR H A 135 ASN H 1.0 . 5.50 1163 1131 A 124 TYR H A 124 TYR HD% 1.0 . 4.43 1164 1132 A 29 THR H A 124 TYR H 1.0 . 4.72 1165 1133 A 123 THR H A 124 TYR H 1.0 . 4.71 1166 1134 A 124 TYR H A 123 THR HA 1.0 . 3.12 1167 1135 A 123 THR HB A 124 TYR H 1.0 . 2.85 1168 1136 A 124 TYR H A 132 LEU HA 1.0 . 4.44 1169 1137 A 28 ALA HB% A 124 TYR H 1.0 . 4.81 1170 1138 A 123 THR HG2% A 124 TYR H 1.0 . 3.58 1171 1139 A 124 TYR H A 133 VAL HG2% 1.0 . 3.55 1172 1140 A 8 ILE HG2% A 125 HIS H 1.0 . 4.51 1173 1141 A 125 HIS H A 8 ILE HD1% 1.0 . 4.94 1174 1142 A 125 HIS H A 124 TYR HB2 1.0 . 3.79 1175 1143 A 125 HIS H A 124 TYR HB3 1.0 . 3.79 1176 1144 A 125 HIS H A 125 HIS HB3 1.0 . 4.12 1177 1145 A 125 HIS H A 125 HIS HB2 1.0 . 4.12 1178 1146 A 125 HIS H A 124 TYR HD% 1.0 . 4.15 1179 1147 A 125 HIS H A 125 HIS HD2 1.0 . 4.56 1180 1148 A 125 HIS HA A 126 VAL H 1.0 . 2.86 1181 1149 A 130 GLU HA A 126 VAL H 1.0 . 4.31 1182 1150 A 132 LEU HA A 126 VAL H 1.0 . 5.50 1183 1151 A 126 VAL H A 125 HIS HB3 1.0 . 4.54 1184 1152 A 126 VAL H A 125 HIS HB2 1.0 . 4.54 1185 1153 A 62 ILE HG2% A 126 VAL H 1.0 . 5.50 1186 1154 A 126 VAL H A 131 VAL HG1% 1.0 . 5.50 1187 1155 A 6 THR HG2% A 126 VAL H 1.0 . 5.50 1188 1156 A 126 VAL H A 131 VAL HG2% 1.0 . 5.50 1189 1157 A 126 VAL H A 126 VAL HB 1.0 . 4.12 1190 1158 A 126 VAL H A 126 VAL HG2% 1.0 . 3.15 1191 1159 A 126 VAL HG1% A 126 VAL H 1.0 . 3.75 1192 1160 A 133 VAL HG1% A 126 VAL H 1.0 . 4.76 1193 1161 A 133 VAL HG2% A 126 VAL H 1.0 . 4.60 1194 1162 A 6 THR HG2% A 127 GLY H 1.0 . 3.73 1195 1163 A 62 ILE HD1% A 127 GLY H 1.0 . 4.91 1196 1164 A 8 ILE HD1% A 127 GLY H 1.0 . 4.50 1197 1165 A 126 VAL HG2% A 127 GLY H 1.0 . 4.24 1198 1166 A 126 VAL HG1% A 127 GLY H 1.0 . 4.00 1199 1167 A 126 VAL HB A 127 GLY H 1.0 . 3.74 1200 1168 A 7 MET HB2 A 127 GLY H 1.0 . 4.22 1201 1169 A 7 MET HB3 A 127 GLY H 1.0 . 5.44 1202 1170 A 62 ILE HG12 A 127 GLY H 1.0 . 5.50 1203 1171 A 127 GLY H A 126 VAL HA 1.0 . 2.90 1204 1172 A 127 GLY H A 131 VAL H 1.0 . 5.50 1205 1173 A 60 GLU HA A 128 ASP H 1.0 . 5.50 1206 1174 A 128 ASP H A 129 ASN H 1.0 . 4.91 1207 1175 A 129 ASN H A 127 GLY HA3 1.0 . 4.53 1208 1176 A 130 GLU HA A 129 ASN H 1.0 . 5.50 1209 1177 A 60 GLU HA A 129 ASN H 1.0 . 5.50 1210 1178 A 129 ASN H A 129 ASN HB2 1.0 . 3.55 1211 1178 A 129 ASN H A 129 ASN HB3 1.0 . 3.55 1212 1179 A 129 ASN H A 128 ASP HB2 1.0 . 4.01 1213 1179 A 129 ASN H A 128 ASP HB3 1.0 . 4.01 1214 1180 A 62 ILE HD1% A 129 ASN H 1.0 . 4.84 1215 1181 A 131 VAL HG2% A 129 ASN H 1.0 . 4.99 1216 1182 A 131 VAL HG2% A 130 GLU H 1.0 . 4.18 1217 1183 A 62 ILE HD1% A 130 GLU H 1.0 . 4.78 1218 1184 A 130 GLU H A 129 ASN HB2 1.0 . 4.08 1219 1184 A 129 ASN HB3 A 130 GLU H 1.0 . 4.08 1220 1185 A 127 GLY HA3 A 130 GLU H 1.0 . 4.31 1221 1186 A 130 GLU H A 128 ASP HA 1.0 . 4.51 1222 1187 A 130 GLU HA A 130 GLU H 1.0 . 2.86 1223 1188 A 126 VAL H A 130 GLU H 1.0 . 5.08 1224 1189 A 129 ASN H A 130 GLU H 1.0 . 3.16 1225 1190 A 131 VAL H A 130 GLU H 1.0 . 3.52 1226 1191 A 126 VAL H A 131 VAL H 1.0 . 3.47 1227 1192 A 131 VAL H A 132 LEU H 1.0 . 4.62 1228 1193 A 91 ASP HA A 131 VAL H 1.0 . 5.11 1229 1194 A 125 HIS HA A 131 VAL H 1.0 . 4.66 1230 1195 A 126 VAL HA A 131 VAL H 1.0 . 5.47 1231 1196 A 131 VAL H A 127 GLY HA3 1.0 . 5.11 1232 1197 A 130 GLU HA A 131 VAL H 1.0 . 3.26 1233 1198 A 131 VAL H A 129 ASN HB2 1.0 . 4.83 1234 1198 A 131 VAL H A 129 ASN HB3 1.0 . 4.83 1235 1199 A 131 VAL H A 131 VAL HB 1.0 . 3.05 1236 1200 A 126 VAL HG2% A 131 VAL H 1.0 . 3.75 1237 1201 A 131 VAL HG2% A 131 VAL H 1.0 . 2.94 1238 1202 A 62 ILE HD1% A 131 VAL H 1.0 . 4.07 1239 1203 A 133 VAL HG1% A 132 LEU H 1.0 . 5.50 1240 1204 A 132 LEU H A 132 LEU HD2% 1.0 . 4.37 1241 1205 A 131 VAL HG2% A 132 LEU H 1.0 . 4.26 1242 1206 A 132 LEU H A 132 LEU HD1% 1.0 . 4.37 1243 1207 A 131 VAL HG1% A 132 LEU H 1.0 . 3.41 1244 1208 A 132 LEU H A 132 LEU HB2 1.0 . 3.57 1245 1209 A 132 LEU HG A 132 LEU H 1.0 . 4.79 1246 1210 A 90 LEU HB2 A 132 LEU H 1.0 . 5.10 1247 1211 A 90 LEU HB3 A 132 LEU H 1.0 . 5.50 1248 1212 A 132 LEU H A 132 LEU HB3 1.0 . 3.57 1249 1213 A 132 LEU H A 131 VAL HB 1.0 . 4.55 1250 1214 A 71 TYR HB3 A 132 LEU H 1.0 . 5.19 1251 1215 A 131 VAL HA A 132 LEU H 1.0 . 2.88 1252 1216 A 91 ASP HA A 132 LEU H 1.0 . 3.82 1253 1217 A 92 SER H A 132 LEU H 1.0 . 5.18 1254 1218 A 133 VAL H A 125 HIS HA 1.0 . 4.80 1255 1219 A 133 VAL H A 132 LEU HA 1.0 . 2.84 1256 1220 A 133 VAL H A 132 LEU HB3 1.0 . 4.81 1257 1221 A 133 VAL H A 126 VAL HG2% 1.0 . 4.75 1258 1222 A 133 VAL H A 132 LEU HG 1.0 . 4.60 1259 1223 A 133 VAL H A 133 VAL HG2% 1.0 . 3.18 1260 1224 A 133 VAL H A 133 VAL HG1% 1.0 . 3.74 1261 1225 A 133 VAL HG2% A 134 HIS H 1.0 . 4.19 1262 1226 A 133 VAL HG1% A 134 HIS H 1.0 . 3.97 1263 1227 A 123 THR HG2% A 134 HIS H 1.0 . 4.96 1264 1228 A 134 HIS H A 134 HIS HB3 1.0 . 3.60 1265 1229 A 134 HIS H A 134 HIS HB2 1.0 . 3.60 1266 1230 A 134 HIS H A 133 VAL HB 1.0 . 3.19 1267 1231 A 133 VAL HA A 134 HIS H 1.0 . 3.29 1268 1232 A 134 HIS H A 68 HIS HD2 1.0 . 4.35 1269 1233 A 133 VAL H A 134 HIS H 1.0 . 5.21 1270 1234 A 135 ASN H A 134 HIS H 1.0 . 4.85 1271 1235 A 123 THR H A 135 ASN H 1.0 . 5.46 1272 1236 A 135 ASN H A 124 TYR HD% 1.0 . 5.50 1273 1237 A 135 ASN H A 124 TYR HE% 1.0 . 4.87 1274 1238 A 135 ASN H A 134 HIS HD2 1.0 . 5.50 1275 1239 A 135 ASN H A 123 THR HA 1.0 . 3.50 1276 1240 A 135 ASN H A 134 HIS HA 1.0 . 3.13 1277 1241 A 135 ASN H A 122 HIS HB2 1.0 . 5.25 1278 1242 A 135 ASN H A 122 HIS HB3 1.0 . 5.25 1279 1243 A 135 ASN H A 135 ASN HB2 1.0 . 3.75 1280 1243 A 135 ASN H A 135 ASN HB3 1.0 . 3.75 1281 1244 A 135 ASN H A 134 HIS HB2 1.0 . 4.62 1282 1245 A 135 ASN H A 134 HIS HB3 1.0 . 4.62 1283 1246 A 123 THR HG2% A 135 ASN H 1.0 . 3.98 1284 1247 A 95 ASN HB2 A 95 ASN HD21 1.0 . 3.76 1285 1248 A 95 ASN HD22 A 93 ARG HB3 1.0 . 4.49 1286 1249 A 95 ASN HD22 A 93 ARG HB2 1.0 . 4.49 1287 1250 A 95 ASN HD21 A 93 ARG HB2 1.0 . 4.49 1288 1251 A 19 ASN HB2 A 19 ASN HD21 1.0 . 3.96 1289 1252 A 19 ASN HD22 A 19 ASN H 1.0 . 4.87 1290 1253 A 84 GLN H A 84 GLN HE21 1.0 . 5.50 1291 1254 A 84 GLN HA A 84 GLN HE22 1.0 . 5.50 1292 1255 A 84 GLN HA A 84 GLN HE21 1.0 . 4.80 1293 1256 A 83 LEU HA A 84 GLN HE21 1.0 . 5.15 1294 1257 A 83 LEU HA A 84 GLN HE22 1.0 . 5.05 1295 1258 A 84 GLN HE21 A 84 GLN HB2 1.0 . 5.11 1296 1259 A 84 GLN HE21 A 84 GLN HB3 1.0 . 5.11 1297 1260 A 129 ASN HD22 A 129 ASN H 1.0 . 5.14 1298 1261 A 129 ASN HD21 A 129 ASN H 1.0 . 5.14 1299 1262 A 60 GLU HA A 129 ASN HD22 1.0 . 5.50 1300 1263 A 60 GLU HA A 129 ASN HD21 1.0 . 5.50 1301 1264 A 129 ASN HD21 A 129 ASN HA 1.0 . 5.44 1302 1265 A 129 ASN HD22 A 129 ASN HB2 1.0 . 3.98 1303 1265 A 129 ASN HD22 A 129 ASN HB3 1.0 . 3.98 1304 1266 A 129 ASN HD21 A 129 ASN HB2 1.0 . 3.98 1305 1266 A 129 ASN HD21 A 129 ASN HB3 1.0 . 3.98 1306 1267 A 60 GLU HB3 A 129 ASN HD22 1.0 . 4.07 1307 1268 A 60 GLU HB3 A 129 ASN HD21 1.0 . 4.07 1308 1269 A 60 GLU HB2 A 129 ASN HD22 1.0 . 4.44 1309 1270 A 30 ASN HD22 A 35 GLU HB2 1.0 . 5.33 1310 1270 A 35 GLU HB3 A 30 ASN HD22 1.0 . 5.33 1311 1271 A 33 THR HG2% A 30 ASN HD21 1.0 . 4.68 1312 1272 A 30 ASN HB2 A 30 ASN HD21 1.0 . 4.00 1313 1273 A 30 ASN HB2 A 30 ASN HD22 1.0 . 4.00 1314 1274 A 30 ASN HD21 A 35 GLU HB2 1.0 . 5.33 1315 1274 A 35 GLU HB3 A 30 ASN HD21 1.0 . 5.33 1316 1275 A 30 ASN HA A 30 ASN HD21 1.0 . 5.17 1317 1276 A 30 ASN HA A 30 ASN HD22 1.0 . 5.17 1318 1277 A 93 ARG H A 93 ARG HE 1.0 . 5.49 1319 1278 A 93 ARG HE A 93 ARG HB3 1.0 . 4.62 1320 1279 A 93 ARG HE A 93 ARG HB2 1.0 . 4.62 1321 1280 A 73 LYS H A 73 LYS HE2 1.0 . 5.50 1322 1280 A 73 LYS H A 73 LYS HE3 1.0 . 5.50 1323 1281 A 114 TYR HE% A 18 GLU H 1.0 . 5.50 1324 1282 A 18 GLU H A 114 TYR HB2 1.0 . 5.50 1325 1283 A 18 GLU H A 19 ASN HB2 1.0 . 5.50 1326 1284 A 17 ILE H A 5 GLY HA2 1.0 . 5.48 1327 1285 A 17 ILE H A 18 GLU HA 1.0 . 5.50 1328 1286 A 17 ILE H A 114 TYR HB2 1.0 . 5.50 1329 1287 A 17 ILE H A 17 ILE HG13 1.0 . 4.50 1330 1288 A 5 GLY H A 17 ILE H 1.0 . 5.14 1331 1289 A 87 ASP H A 98 VAL HA 1.0 . 4.72 1332 1290 A 121 PHE HE% A 121 PHE H 1.0 . 5.47 1333 1291 A 123 THR H A 122 HIS HB2 1.0 . 5.11 1334 1292 A 10 THR HG2% A 12 THR H 1.0 . 4.25 1335 1293 A 81 GLY H A 82 LYS HA 1.0 . 5.42 1336 1294 A 2 PHE HA A 65 THR H 1.0 . 4.46 1337 1295 A 3 VAL H A 114 TYR H 1.0 . 5.50 1338 1296 A 3 VAL HB A 6 THR H 1.0 . 5.50 1339 1297 A 7 MET H A 8 ILE HD1% 1.0 . 4.95 1340 1298 A 7 MET H A 14 LEU HD2% 1.0 . 5.50 1341 1299 A 116 PHE HD% A 118 VAL H 1.0 . 5.48 1342 1300 A 8 ILE H A 16 ALA H 1.0 . 5.27 1343 1301 A 7 MET HG3 A 8 ILE H 1.0 . 5.30 1344 1302 A 7 MET HG2 A 8 ILE H 1.0 . 5.30 1345 1303 A 9 LEU H A 127 GLY H 1.0 . 5.50 1346 1304 A 11 ALA H A 38 GLU HG2 1.0 . 5.50 1347 1305 A 14 LEU HD2% A 15 VAL H 1.0 . 3.45 1348 1306 A 23 GLY H A 43 GLU H 1.0 . 5.50 1349 1307 A 28 ALA H A 30 ASN H 1.0 . 5.50 1350 1308 A 38 GLU H A 27 ILE HA 1.0 . 5.09 1351 1309 A 43 GLU HB2 A 45 TYR H 1.0 . 5.50 1352 1310 A 48 GLU H A 49 THR HB 1.0 . 5.47 1353 1311 A 55 LEU H A 55 LEU HD1% 1.0 . 4.48 1354 1312 A 55 LEU H A 61 VAL HA 1.0 . 4.96 1355 1313 A 64 THR H A 53 LEU HD2% 1.0 . 5.50 1356 1314 A 68 HIS H A 68 HIS HD2 1.0 . 5.50 1357 1315 A 133 VAL HG1% A 70 PHE H 1.0 . 5.50 1358 1316 A 75 VAL H A 73 LYS HG2 1.0 . 5.32 1359 1316 A 73 LYS HG3 A 75 VAL H 1.0 . 5.32 1360 1317 A 86 GLY H A 99 VAL HA 1.0 . 5.28 1361 1318 A 91 ASP HA A 94 GLY H 1.0 . 5.45 1362 1319 A 20 ILE HD1% A 16 ALA H 1.0 . 5.50 1363 1320 A 58 GLY HA3 A 98 VAL H 1.0 . 4.89 1364 1321 A 85 VAL HA A 101 GLU H 1.0 . 5.17 1365 1322 A 54 HIS H A 104 LEU H 1.0 . 5.49 1366 1323 A 105 GLU H A 54 HIS H 1.0 . 5.12 1367 1324 A 111 VAL H A 51 GLU H 1.0 . 5.50 1368 1325 A 45 TYR H A 115 ASN H 1.0 . 3.76 1369 1326 A 46 VAL HA A 115 ASN H 1.0 . 4.50 1370 1327 A 41 VAL HA A 117 LYS H 1.0 . 5.49 1371 1328 A 117 LYS H A 118 VAL HA 1.0 . 5.50 1372 1329 A 125 HIS H A 124 TYR H 1.0 . 5.11 1373 1330 A 125 HIS H A 126 VAL H 1.0 . 5.23 1374 1331 A 127 GLY H A 130 GLU H 1.0 . 5.50 1375 1332 A 6 THR HB A 17 ILE H 1.0 . 4.12 1376 1333 A 20 ILE HD1% A 25 LYS H 1.0 . 5.50 1377 1334 A 125 HIS H A 133 VAL HG2% 1.0 . 5.50 1378 1335 A 6 THR HB A 3 VAL H 1.0 . 5.46 1379 1336 A 125 HIS H A 126 VAL HG1% 1.0 . 5.50 1380 1337 A 1 ALA HA A 2 PHE HD% 1.0 . 5.06 1381 1338 A 1 ALA HB% A 114 TYR H 1.0 . 3.91 1382 1339 A 1 ALA HB% A 115 ASN HA 1.0 . 4.97 1383 1340 A 1 ALA HB% A 113 VAL HA 1.0 . 4.18 1384 1341 A 1 ALA HB% A 115 ASN HB2 1.0 . 4.18 1385 1342 A 1 ALA HB% A 45 TYR HB3 1.0 . 5.50 1386 1343 A 1 ALA HB% A 114 TYR HB3 1.0 . 5.50 1387 1344 A 1 ALA HB% A 2 PHE HB2 1.0 . 5.38 1388 1345 A 1 ALA HB% A 114 TYR HB2 1.0 . 5.50 1389 1346 A 1 ALA HB% A 113 VAL HB 1.0 . 2.98 1390 1347 A 1 ALA HB% A 113 VAL HG2% 1.0 . 2.89 1391 1348 A 17 ILE HG2% A 4 ALA HA 1.0 . 3.39 1392 1349 A 4 ALA HA A 5 GLY HA2 1.0 . 4.74 1393 1350 A 4 ALA HA A 18 GLU HA 1.0 . 5.12 1394 1351 A 6 THR H A 4 ALA HA 1.0 . 4.04 1395 1352 A 114 TYR HD% A 4 ALA HA 1.0 . 4.23 1396 1353 A 114 TYR HE% A 4 ALA HA 1.0 . 4.20 1397 1354 A 5 GLY H A 4 ALA HA 1.0 . 3.03 1398 1355 A 5 GLY H A 4 ALA HB% 1.0 . 3.46 1399 1356 A 4 ALA H A 4 ALA HB% 1.0 . 2.90 1400 1357 A 6 THR H A 4 ALA HB% 1.0 . 4.93 1401 1358 A 114 TYR HD% A 4 ALA HB% 1.0 . 3.94 1402 1359 A 114 TYR HE% A 4 ALA HB% 1.0 . 2.97 1403 1360 A 3 VAL HA A 4 ALA HB% 1.0 . 4.05 1404 1361 A 4 ALA HB% A 5 GLY HA2 1.0 . 4.70 1405 1362 A 4 ALA HB% A 18 GLU HA 1.0 . 5.10 1406 1363 A 3 VAL HB A 4 ALA HB% 1.0 . 4.10 1407 1364 A 17 ILE HG2% A 4 ALA HB% 1.0 . 4.44 1408 1365 A 4 ALA HB% A 111 VAL HG1% 1.0 . 4.73 1409 1366 A 27 ILE HD1% A 11 ALA HA 1.0 . 3.22 1410 1367 A 12 THR HG2% A 11 ALA HA 1.0 . 5.21 1411 1368 A 11 ALA HB% A 38 GLU HG3 1.0 . 3.90 1412 1369 A 10 THR HB A 11 ALA HB% 1.0 . 3.98 1413 1370 A 10 THR HA A 11 ALA HB% 1.0 . 4.54 1414 1371 A 11 ALA HB% A 38 GLU HA 1.0 . 5.16 1415 1372 A 26 VAL HA A 11 ALA HB% 1.0 . 5.31 1416 1373 A 10 THR HA A 11 ALA HA 1.0 . 4.73 1417 1374 A 11 ALA HB% A 13 GLY H 1.0 . 4.81 1418 1375 A 13 GLY H A 11 ALA HA 1.0 . 4.64 1419 1376 A 16 ALA HB% A 6 THR H 1.0 . 5.01 1420 1377 A 16 ALA HB% A 19 ASN HD22 1.0 . 3.44 1421 1378 A 2 PHE HD% A 62 ILE HG2% 1.0 . 3.16 1422 1379 A 16 ALA HB% A 19 ASN HD21 1.0 . 3.44 1423 1380 A 16 ALA HB% A 7 MET HA 1.0 . 4.34 1424 1381 A 16 ALA HB% A 15 VAL HA 1.0 . 4.11 1425 1382 A 64 THR HB A 62 ILE HG2% 1.0 . 3.53 1426 1383 A 16 ALA HA A 7 MET HA 1.0 . 3.70 1427 1384 A 16 ALA HB% A 5 GLY HA2 1.0 . 3.36 1428 1385 A 16 ALA HB% A 19 ASN HB2 1.0 . 4.10 1429 1386 A 16 ALA HA A 19 ASN HB2 1.0 . 5.50 1430 1387 A 8 ILE HB A 16 ALA HA 1.0 . 5.50 1431 1388 A 126 VAL HG1% A 62 ILE HG2% 1.0 . 3.94 1432 1389 A 133 VAL HG1% A 62 ILE HG2% 1.0 . 4.78 1433 1390 A 20 ILE HG2% A 22 ALA HA 1.0 . 5.22 1434 1391 A 41 VAL HG1% A 22 ALA HA 1.0 . 3.13 1435 1392 A 41 VAL HG1% A 22 ALA HB% 1.0 . 3.75 1436 1393 A 21 LYS HB3 A 22 ALA HB% 1.0 . 3.96 1437 1394 A 41 VAL HB A 22 ALA HB% 1.0 . 5.00 1438 1395 A 22 ALA HB% A 43 GLU HB3 1.0 . 5.40 1439 1396 A 41 VAL HB A 22 ALA HA 1.0 . 3.67 1440 1397 A 22 ALA HA A 23 GLY HA2 1.0 . 4.53 1441 1398 A 22 ALA HB% A 43 GLU HA 1.0 . 3.15 1442 1399 A 22 ALA HA A 23 GLY HA3 1.0 . 4.53 1443 1400 A 22 ALA HB% A 24 ASP H 1.0 . 4.84 1444 1401 A 22 ALA HA A 24 ASP H 1.0 . 3.98 1445 1402 A 22 ALA HB% A 44 THR H 1.0 . 4.04 1446 1403 A 39 LYS H A 28 ALA HB% 1.0 . 4.45 1447 1404 A 121 PHE HD% A 28 ALA HB% 1.0 . 3.11 1448 1405 A 28 ALA HB% A 121 PHE HE% 1.0 . 4.50 1449 1406 A 28 ALA HB% A 122 HIS H 1.0 . 5.16 1450 1407 A 27 ILE HA A 28 ALA HB% 1.0 . 4.43 1451 1408 A 28 ALA HB% A 30 ASN HA 1.0 . 5.12 1452 1409 A 28 ALA HB% A 121 PHE HB3 1.0 . 3.79 1453 1410 A 28 ALA HB% A 121 PHE HB2 1.0 . 3.59 1454 1411 A 123 THR HG2% A 28 ALA HA 1.0 . 5.50 1455 1412 A 26 VAL HG2% A 28 ALA HB% 1.0 . 3.64 1456 1413 A 28 ALA HB% A 39 LYS HG3 1.0 . 4.29 1457 1414 A 28 ALA HB% A 39 LYS HG2 1.0 . 4.71 1458 1415 A 27 ILE HD1% A 28 ALA HB% 1.0 . 5.50 1459 1416 A 28 ALA HB% A 30 ASN HB2 1.0 . 5.50 1460 1417 A 118 VAL HG1% A 28 ALA HB% 1.0 . 3.00 1461 1418 A 37 ALA HB% A 35 GLU HG3 1.0 . 4.54 1462 1419 A 108 ASP HB2 A 109 LYS HG2 1.0 . 5.21 1463 1419 A 108 ASP HB3 A 109 LYS HG2 1.0 . 5.21 1464 1420 A 108 ASP HB3 A 109 LYS HG3 1.0 . 5.21 1465 1420 A 109 LYS HG3 A 108 ASP HB2 1.0 . 5.21 1466 1421 A 121 PHE HD% A 37 ALA HB% 1.0 . 4.24 1467 1422 A 121 PHE HE% A 37 ALA HB% 1.0 . 3.20 1468 1423 A 28 ALA H A 37 ALA HB% 1.0 . 4.43 1469 1424 A 70 PHE H A 80 ALA HA 1.0 . 5.50 1470 1425 A 80 ALA HB% A 70 PHE H 1.0 . 5.23 1471 1426 A 107 ALA HB% A 111 VAL H 1.0 . 4.39 1472 1427 A 107 ALA HB% A 50 THR HB 1.0 . 3.92 1473 1428 A 107 ALA HB% A 106 ILE HA 1.0 . 4.13 1474 1429 A 107 ALA HB% A 108 ASP HB2 1.0 . 4.40 1475 1429 A 107 ALA HB% A 108 ASP HB3 1.0 . 4.40 1476 1430 A 105 GLU HB2 A 107 ALA HA 1.0 . 5.50 1477 1431 A 105 GLU HG2 A 107 ALA HA 1.0 . 5.50 1478 1432 A 105 GLU HG3 A 107 ALA HA 1.0 . 4.22 1479 1433 A 107 ALA HB% A 105 GLU HG3 1.0 . 4.19 1480 1434 A 111 VAL HG2% A 107 ALA HA 1.0 . 4.78 1481 1435 A 106 ILE HG2% A 107 ALA HA 1.0 . 4.53 1482 1436 A 107 ALA HB% A 111 VAL HG2% 1.0 . 2.81 1483 1437 A 52 LEU HD2% A 107 ALA HB% 1.0 . 4.30 1484 1438 A 113 VAL HG2% A 47 ARG HB3 1.0 . 3.58 1485 1439 A 47 ARG HB3 A 47 ARG HD3 1.0 . 3.99 1486 1440 A 47 ARG HB3 A 47 ARG HD2 1.0 . 3.99 1487 1441 A 47 ARG HB2 A 47 ARG HD2 1.0 . 4.17 1488 1442 A 47 ARG HB2 A 47 ARG HD3 1.0 . 4.17 1489 1443 A 113 VAL HG2% A 47 ARG HD3 1.0 . 5.36 1490 1444 A 113 VAL HG2% A 47 ARG HD2 1.0 . 5.36 1491 1445 A 47 ARG HA A 47 ARG HD3 1.0 . 3.99 1492 1446 A 47 ARG HA A 47 ARG HD2 1.0 . 3.99 1493 1447 A 97 LEU HG A 97 LEU HA 1.0 . 4.17 1494 1448 A 71 TYR H A 70 PHE HB2 1.0 . 4.84 1495 1449 A 48 GLU H A 47 ARG HG2 1.0 . 5.50 1496 1450 A 48 GLU H A 47 ARG HG3 1.0 . 5.50 1497 1451 A 93 ARG H A 93 ARG HG3 1.0 . 4.22 1498 1452 A 54 HIS H A 53 LEU HG 1.0 . 4.28 1499 1453 A 95 ASN HD22 A 93 ARG HD3 1.0 . 5.24 1500 1454 A 95 ASN HD22 A 93 ARG HD2 1.0 . 5.24 1501 1455 A 95 ASN HD21 A 93 ARG HB3 1.0 . 4.49 1502 1456 A 95 ASN HD21 A 93 ARG HD3 1.0 . 5.24 1503 1457 A 95 ASN HD21 A 93 ARG HD2 1.0 . 5.24 1504 1458 A 71 TYR HD% A 76 GLY HA2 1.0 . 4.85 1505 1459 A 62 ILE HG12 A 127 GLY HA3 1.0 . 4.24 1506 1460 A 93 ARG HA A 93 ARG HG3 1.0 . 3.73 1507 1461 A 93 ARG HA A 93 ARG HG2 1.0 . 3.73 1508 1462 A 113 VAL HG2% A 47 ARG HG2 1.0 . 4.79 1509 1463 A 113 VAL HG2% A 47 ARG HG3 1.0 . 4.79 1510 1464 A 50 THR HG2% A 109 LYS HA 1.0 . 4.19 1511 1465 A 16 ALA HB% A 19 ASN HB3 1.0 . 4.38 1512 1466 A 19 ASN HB2 A 19 ASN HD22 1.0 . 3.96 1513 1467 A 19 ASN HB3 A 19 ASN H 1.0 . 3.78 1514 1468 A 30 ASN HA A 35 GLU H 1.0 . 5.50 1515 1469 A 121 PHE HD% A 30 ASN HA 1.0 . 4.59 1516 1470 A 121 PHE HE% A 30 ASN HB2 1.0 . 4.79 1517 1471 A 29 THR HA A 30 ASN HB2 1.0 . 5.50 1518 1472 A 36 VAL HA A 30 ASN HB2 1.0 . 5.50 1519 1473 A 95 ASN HB3 A 96 VAL HB 1.0 . 5.08 1520 1474 A 91 ASP H A 95 ASN HB3 1.0 . 5.50 1521 1475 A 95 ASN HB2 A 95 ASN HD22 1.0 . 3.76 1522 1476 A 2 PHE H A 115 ASN HB3 1.0 . 5.41 1523 1477 A 115 ASN HA A 2 PHE HD% 1.0 . 5.16 1524 1478 A 115 ASN HA A 116 PHE HD% 1.0 . 4.41 1525 1479 A 1 ALA HA A 115 ASN HB3 1.0 . 4.31 1526 1480 A 1 ALA HA A 115 ASN HB2 1.0 . 4.31 1527 1481 A 2 PHE HB2 A 115 ASN HA 1.0 . 5.50 1528 1482 A 115 ASN HA A 114 TYR HB2 1.0 . 5.50 1529 1483 A 115 ASN HA A 114 TYR HB3 1.0 . 4.82 1530 1484 A 97 LEU HD2% A 91 ASP HB3 1.0 . 5.27 1531 1485 A 115 ASN HA A 17 ILE HD1% 1.0 . 3.51 1532 1486 A 115 ASN HA A 17 ILE HG13 1.0 . 5.50 1533 1487 A 1 ALA HB% A 115 ASN HB3 1.0 . 4.18 1534 1488 A 41 VAL HG1% A 21 LYS HA 1.0 . 4.65 1535 1489 A 21 LYS HA A 21 LYS HB3 1.0 . 3.01 1536 1490 A 129 ASN HB3 A 97 LEU HD1% 1.0 . 4.00 1537 1490 A 97 LEU HD1% A 129 ASN HB2 1.0 . 4.00 1538 1491 A 129 ASN HB3 A 97 LEU HD2% 1.0 . 4.00 1539 1491 A 97 LEU HD2% A 129 ASN HB2 1.0 . 4.00 1540 1492 A 60 GLU HB3 A 129 ASN HB2 1.0 . 5.19 1541 1492 A 60 GLU HB3 A 129 ASN HB3 1.0 . 5.19 1542 1493 A 20 ILE HA A 21 LYS HA 1.0 . 4.63 1543 1494 A 21 LYS HA A 22 ALA HA 1.0 . 4.54 1544 1495 A 129 ASN HD22 A 129 ASN HA 1.0 . 5.44 1545 1496 A 124 TYR HE% A 135 ASN HA 1.0 . 4.13 1546 1497 A 124 TYR HD% A 135 ASN HB2 1.0 . 4.75 1547 1497 A 124 TYR HD% A 135 ASN HB3 1.0 . 4.75 1548 1498 A 124 TYR HE% A 135 ASN HB2 1.0 . 4.33 1549 1498 A 124 TYR HE% A 135 ASN HB3 1.0 . 4.33 1550 1499 A 41 VAL HG1% A 43 GLU HA 1.0 . 4.22 1551 1500 A 44 THR HG2% A 43 GLU HA 1.0 . 4.32 1552 1501 A 41 VAL HG2% A 24 ASP HB2 1.0 . 3.92 1553 1502 A 24 ASP HB3 A 26 VAL HG1% 1.0 . 4.50 1554 1503 A 41 VAL HG2% A 24 ASP HB3 1.0 . 4.73 1555 1504 A -2 MET HB3 A -2 MET HE% 1.0 . 5.20 1556 1505 A 21 LYS HB2 A 24 ASP HB2 1.0 . 5.50 1557 1506 A 24 ASP HB3 A 41 VAL HB 1.0 . 4.92 1558 1507 A 24 ASP HB2 A 41 VAL HB 1.0 . 4.73 1559 1508 A 22 ALA HA A 43 GLU HA 1.0 . 4.93 1560 1509 A 121 PHE HD% A 121 PHE HA 1.0 . 3.32 1561 1510 A 24 ASP HB3 A 24 ASP H 1.0 . 3.66 1562 1511 A 24 ASP HB2 A 25 LYS H 1.0 . 3.80 1563 1512 A 84 GLN H A 87 ASP HB2 1.0 . 4.42 1564 1513 A 87 ASP H A 87 ASP HB2 1.0 . 3.56 1565 1514 A -2 MET HE% A -2 MET HB2 1.0 . 5.20 1566 1515 A 83 LEU HB3 A 87 ASP HB3 1.0 . 5.12 1567 1516 A 99 VAL HG2% A 87 ASP HB3 1.0 . 4.23 1568 1517 A 99 VAL HG2% A 87 ASP HB2 1.0 . 4.23 1569 1518 A 90 LEU HB3 A 91 ASP HA 1.0 . 5.48 1570 1519 A 91 ASP HA A 131 VAL HG2% 1.0 . 4.88 1571 1520 A 97 LEU HD2% A 91 ASP HB2 1.0 . 5.27 1572 1521 A 91 ASP HA A 132 LEU HA 1.0 . 5.50 1573 1522 A 92 SER H A 91 ASP HB2 1.0 . 3.85 1574 1523 A 107 ALA HA A 108 ASP HB2 1.0 . 4.30 1575 1523 A 108 ASP HB3 A 107 ALA HA 1.0 . 4.30 1576 1524 A 108 ASP HA A 108 ASP HB2 1.0 . 2.69 1577 1524 A 108 ASP HB3 A 108 ASP HA 1.0 . 2.69 1578 1525 A 108 ASP HB3 A 109 LYS HD2 1.0 . 5.33 1579 1525 A 108 ASP HB2 A 109 LYS HD2 1.0 . 5.33 1580 1525 A 109 LYS HD3 A 108 ASP HB2 1.0 . 5.33 1581 1525 A 108 ASP HB3 A 109 LYS HD3 1.0 . 5.33 1582 1526 A 42 LEU HG A 119 ASP HA 1.0 . 3.94 1583 1527 A 83 LEU HG A 83 LEU HA 1.0 . 4.14 1584 1528 A 119 ASP HB3 A 42 LEU HD2% 1.0 . 4.14 1585 1529 A 42 LEU HD1% A 119 ASP HB3 1.0 . 5.37 1586 1530 A 42 LEU HG A 119 ASP HB3 1.0 . 4.76 1587 1531 A 40 THR HB A 119 ASP HB2 1.0 . 5.10 1588 1532 A 40 THR HB A 119 ASP HB3 1.0 . 5.46 1589 1533 A 41 VAL HA A 119 ASP HB2 1.0 . 4.84 1590 1534 A 119 ASP HB2 A 118 VAL HA 1.0 . 5.33 1591 1535 A 41 VAL HA A 119 ASP HB3 1.0 . 5.41 1592 1536 A 119 ASP HB3 A 118 VAL HA 1.0 . 5.50 1593 1537 A 40 THR H A 119 ASP HB2 1.0 . 4.40 1594 1538 A 45 TYR H A 45 TYR HB2 1.0 . 3.69 1595 1539 A 121 PHE H A 120 ASP HB2 1.0 . 3.86 1596 1540 A 121 PHE H A 120 ASP HB3 1.0 . 3.86 1597 1541 A 121 PHE HD% A 120 ASP HB2 1.0 . 4.74 1598 1542 A 121 PHE HD% A 120 ASP HB3 1.0 . 4.74 1599 1543 A 121 PHE HD% A 120 ASP HA 1.0 . 5.48 1600 1544 A 39 LYS HD3 A 120 ASP HB3 1.0 . 4.49 1601 1544 A 39 LYS HD2 A 120 ASP HB3 1.0 . 4.49 1602 1545 A 39 LYS HD3 A 120 ASP HB2 1.0 . 4.49 1603 1545 A 120 ASP HB2 A 39 LYS HD2 1.0 . 4.49 1604 1546 A 14 LEU HD2% A 128 ASP HA 1.0 . 4.50 1605 1547 A 14 LEU HD1% A 128 ASP HB2 1.0 . 4.64 1606 1547 A 14 LEU HD1% A 128 ASP HB3 1.0 . 4.64 1607 1548 A 60 GLU HA A 128 ASP HB2 1.0 . 5.17 1608 1548 A 60 GLU HA A 128 ASP HB3 1.0 . 5.17 1609 1549 A 84 GLN H A 84 GLN HB3 1.0 . 4.04 1610 1550 A 56 THR HB A 100 GLU HB3 1.0 . 4.42 1611 1551 A 84 GLN HA A 85 VAL HA 1.0 . 5.05 1612 1552 A 27 ILE HD1% A 38 GLU HB2 1.0 . 4.52 1613 1553 A 27 ILE HD1% A 38 GLU HB3 1.0 . 4.11 1614 1554 A 123 THR HG2% A 31 PRO HB2 1.0 . 4.50 1615 1555 A 16 ALA HB% A 18 GLU HA 1.0 . 4.86 1616 1556 A 17 ILE HG12 A 18 GLU HA 1.0 . 4.62 1617 1557 A 17 ILE HG2% A 18 GLU HA 1.0 . 4.03 1618 1558 A 7 MET HB2 A 14 LEU HD2% 1.0 . 3.97 1619 1559 A 94 GLY HA2 A 90 LEU HD1% 1.0 . 4.53 1620 1560 A 94 GLY HA3 A 90 LEU HD1% 1.0 . 5.50 1621 1561 A 114 TYR HE% A 18 GLU HG2 1.0 . 5.50 1622 1562 A 114 TYR HD% A 18 GLU HA 1.0 . 3.96 1623 1563 A 114 TYR HE% A 18 GLU HA 1.0 . 4.33 1624 1564 A 114 TYR HE% A 18 GLU HB2 1.0 . 4.61 1625 1565 A 114 TYR HD% A 18 GLU HB2 1.0 . 5.50 1626 1566 A 114 TYR HD% A 18 GLU HB3 1.0 . 5.50 1627 1567 A 114 TYR HE% A 18 GLU HB3 1.0 . 4.61 1628 1568 A 18 GLU H A 18 GLU HG2 1.0 . 4.36 1629 1569 A 60 GLU H A 60 GLU HG3 1.0 . 5.50 1630 1570 A 60 GLU H A 60 GLU HG2 1.0 . 5.50 1631 1571 A 100 GLU HG3 A 60 GLU H 1.0 . 5.50 1632 1572 A 45 TYR HE% A 117 LYS HB3 1.0 . 4.54 1633 1573 A 32 GLU HA A 32 GLU HG3 1.0 . 3.72 1634 1574 A 32 GLU HA A 32 GLU HG2 1.0 . 3.72 1635 1575 A 33 THR HG2% A 32 GLU HG3 1.0 . 4.72 1636 1576 A 33 THR HG2% A 32 GLU HG2 1.0 . 4.72 1637 1577 A 33 THR HG2% A 35 GLU HG3 1.0 . 5.24 1638 1578 A 51 GLU HG3 A 106 ILE HG2% 1.0 . 3.75 1639 1579 A 29 THR HG2% A 35 GLU HA 1.0 . 5.19 1640 1580 A 33 THR H A 35 GLU HB2 1.0 . 5.50 1641 1580 A 35 GLU HB3 A 33 THR H 1.0 . 5.50 1642 1581 A 26 VAL H A 38 GLU HA 1.0 . 5.21 1643 1582 A 38 GLU H A 38 GLU HB3 1.0 . 3.78 1644 1583 A 39 LYS H A 38 GLU HB2 1.0 . 4.30 1645 1584 A 38 GLU H A 38 GLU HG3 1.0 . 4.16 1646 1585 A 38 GLU HA A 38 GLU HG2 1.0 . 4.06 1647 1586 A 38 GLU HA A 38 GLU HG3 1.0 . 4.06 1648 1587 A 38 GLU HA A 39 LYS HB2 1.0 . 4.75 1649 1588 A 107 ALA HB% A 51 GLU HA 1.0 . 5.16 1650 1589 A 11 ALA HB% A 38 GLU HG2 1.0 . 3.90 1651 1590 A 38 GLU HA A 39 LYS HG2 1.0 . 5.50 1652 1591 A 41 VAL HG1% A 43 GLU HB3 1.0 . 5.01 1653 1592 A 43 GLU HB3 A 117 LYS HD2 1.0 . 3.97 1654 1592 A 43 GLU HB3 A 117 LYS HD3 1.0 . 3.97 1655 1593 A 43 GLU HA A 43 GLU HG2 1.0 . 4.15 1656 1594 A 43 GLU HA A 43 GLU HG3 1.0 . 4.15 1657 1595 A 45 TYR HE% A 43 GLU HG3 1.0 . 5.50 1658 1596 A 45 TYR HE% A 43 GLU HG2 1.0 . 5.50 1659 1597 A 43 GLU HB3 A 45 TYR HE% 1.0 . 4.70 1660 1598 A 43 GLU HB2 A 45 TYR HE% 1.0 . 4.65 1661 1599 A 44 THR H A 43 GLU HG3 1.0 . 4.65 1662 1600 A 113 VAL H A 48 GLU HA 1.0 . 3.59 1663 1601 A 48 GLU HB3 A 111 VAL H 1.0 . 4.59 1664 1602 A 48 GLU HB2 A 49 THR H 1.0 . 4.13 1665 1603 A 49 THR H A 48 GLU HG2 1.0 . 5.50 1666 1604 A 48 GLU H A 48 GLU HG2 1.0 . 4.47 1667 1605 A 48 GLU H A 48 GLU HG3 1.0 . 4.47 1668 1606 A 43 GLU H A 117 LYS HB3 1.0 . 5.16 1669 1607 A 43 GLU H A 117 LYS HB2 1.0 . 5.27 1670 1608 A 48 GLU HB2 A 47 ARG HA 1.0 . 4.70 1671 1609 A 51 GLU HG2 A 106 ILE HG13 1.0 . 4.48 1672 1610 A 48 GLU HA A 112 LYS HB3 1.0 . 5.22 1673 1611 A 47 ARG HB2 A 48 GLU HA 1.0 . 5.03 1674 1612 A 48 GLU HA A 48 GLU HG3 1.0 . 3.85 1675 1613 A 113 VAL HG2% A 48 GLU HA 1.0 . 3.69 1676 1614 A 113 VAL HG1% A 48 GLU HA 1.0 . 4.55 1677 1615 A 49 THR HG2% A 48 GLU HA 1.0 . 4.06 1678 1616 A 51 GLU HG2 A 51 GLU HA 1.0 . 3.71 1679 1617 A 52 LEU HG A 51 GLU HA 1.0 . 4.52 1680 1618 A 51 GLU HG3 A 51 GLU HA 1.0 . 3.86 1681 1619 A 51 GLU HG2 A 51 GLU HB3 1.0 . 2.78 1682 1620 A 25 LYS HB3 A 38 GLU HB3 1.0 . 3.63 1683 1621 A 51 GLU HG2 A 106 ILE HA 1.0 . 4.45 1684 1622 A 51 GLU HG3 A 106 ILE HA 1.0 . 4.46 1685 1623 A 51 GLU HG2 A 52 LEU H 1.0 . 5.08 1686 1624 A 105 GLU H A 105 GLU HB2 1.0 . 4.01 1687 1625 A 117 LYS H A 117 LYS HB2 1.0 . 3.82 1688 1626 A 60 GLU HB2 A 129 ASN HD21 1.0 . 4.44 1689 1627 A 96 VAL HB A 95 ASN HA 1.0 . 5.21 1690 1628 A 96 VAL HB A 97 LEU HA 1.0 . 5.50 1691 1629 A 62 ILE HD1% A 60 GLU HG3 1.0 . 4.39 1692 1630 A 62 ILE HD1% A 131 VAL HB 1.0 . 3.71 1693 1631 A 78 VAL HG2% A 79 GLU HA 1.0 . 4.95 1694 1632 A 80 ALA HB% A 79 GLU HA 1.0 . 4.02 1695 1633 A 79 GLU HB3 A 78 VAL HG2% 1.0 . 5.06 1696 1634 A 79 GLU HB3 A 82 LYS HG2 1.0 . 4.36 1697 1634 A 79 GLU HB3 A 82 LYS HG3 1.0 . 4.36 1698 1635 A 79 GLU HA A 79 GLU HG2 1.0 . 3.90 1699 1636 A 69 PRO HB3 A 79 GLU HA 1.0 . 4.90 1700 1637 A 79 GLU HA A 79 GLU HG3 1.0 . 3.90 1701 1638 A 69 PRO HA A 79 GLU HA 1.0 . 3.57 1702 1639 A 79 GLU HB3 A 67 ASP HA 1.0 . 3.79 1703 1640 A 67 ASP HA A 79 GLU HG2 1.0 . 4.08 1704 1641 A 67 ASP HA A 79 GLU HG3 1.0 . 4.08 1705 1642 A 67 ASP HA A 79 GLU HB2 1.0 . 4.31 1706 1643 A 82 LYS H A 79 GLU HB2 1.0 . 4.58 1707 1644 A 82 LYS H A 79 GLU HA 1.0 . 5.50 1708 1645 A 68 HIS H A 79 GLU HA 1.0 . 5.50 1709 1646 A 70 PHE HD% A 79 GLU HA 1.0 . 5.34 1710 1647 A 80 ALA H A 79 GLU HG3 1.0 . 5.06 1711 1648 A 79 GLU H A 79 GLU HG3 1.0 . 4.20 1712 1649 A 80 ALA H A 79 GLU HB2 1.0 . 4.54 1713 1650 A 70 PHE H A 79 GLU HA 1.0 . 4.18 1714 1651 A 23 GLY H A 41 VAL HB 1.0 . 3.39 1715 1652 A 100 GLU HB3 A 101 GLU H 1.0 . 4.34 1716 1653 A 48 GLU HA A 48 GLU HG2 1.0 . 3.85 1717 1654 A 100 GLU HG3 A 100 GLU HA 1.0 . 3.92 1718 1655 A 100 GLU HG2 A 100 GLU HA 1.0 . 3.56 1719 1656 A 56 THR HG2% A 100 GLU HG2 1.0 . 4.75 1720 1657 A 99 VAL HG1% A 101 GLU HA 1.0 . 4.18 1721 1658 A 85 VAL HB A 101 GLU HA 1.0 . 5.50 1722 1659 A 101 GLU HA A 101 GLU HG2 1.0 . 3.29 1723 1659 A 101 GLU HG3 A 101 GLU HA 1.0 . 3.29 1724 1660 A 101 GLU HB2 A 101 GLU HG2 1.0 . 2.81 1725 1660 A 101 GLU HG3 A 101 GLU HB2 1.0 . 2.81 1726 1661 A 101 GLU H A 101 GLU HB2 1.0 . 4.04 1727 1662 A 102 LYS H A 101 GLU HB2 1.0 . 4.10 1728 1663 A 105 GLU H A 105 GLU HB3 1.0 . 3.82 1729 1664 A 74 ASP H A 73 LYS HB2 1.0 . 4.43 1730 1665 A 112 LYS H A 112 LYS HB3 1.0 . 3.65 1731 1666 A 106 ILE H A 105 GLU HG3 1.0 . 4.26 1732 1667 A 105 GLU HG2 A 106 ILE H 1.0 . 4.51 1733 1668 A 52 LEU H A 105 GLU HG3 1.0 . 5.38 1734 1669 A 114 TYR HE% A 112 LYS HB3 1.0 . 4.24 1735 1670 A 105 GLU HG2 A 54 HIS HD2 1.0 . 5.50 1736 1671 A 104 LEU HA A 105 GLU HB3 1.0 . 4.72 1737 1672 A 105 GLU HG2 A 105 GLU HA 1.0 . 3.78 1738 1673 A 105 GLU HG3 A 105 GLU HA 1.0 . 3.90 1739 1674 A 105 GLU HG2 A 52 LEU HD1% 1.0 . 4.69 1740 1675 A 72 VAL HG1% A 73 LYS HB2 1.0 . 4.47 1741 1676 A 73 LYS HB2 A 90 LEU HD1% 1.0 . 5.50 1742 1677 A 90 LEU HD2% A 73 LYS HB2 1.0 . 5.50 1743 1678 A 129 ASN H A 130 GLU HG2 1.0 . 5.50 1744 1679 A 131 VAL H A 130 GLU HG2 1.0 . 5.50 1745 1680 A 129 ASN H A 130 GLU HG3 1.0 . 5.50 1746 1681 A 131 VAL H A 130 GLU HG3 1.0 . 5.50 1747 1682 A 4 ALA HB% A 5 GLY HA3 1.0 . 4.91 1748 1683 A 16 ALA HB% A 5 GLY HA3 1.0 . 4.79 1749 1684 A 17 ILE HG2% A 5 GLY HA3 1.0 . 5.14 1750 1685 A 5 GLY HA3 A 7 MET HE% 1.0 . 5.50 1751 1686 A 14 LEU HB2 A 13 GLY HA3 1.0 . 5.00 1752 1687 A 9 LEU HG A 13 GLY HA2 1.0 . 5.50 1753 1688 A 10 THR HG2% A 13 GLY HA2 1.0 . 5.50 1754 1689 A 14 LEU HG A 13 GLY HA2 1.0 . 4.42 1755 1690 A 41 VAL HB A 23 GLY HA2 1.0 . 5.38 1756 1691 A 41 VAL HB A 23 GLY HA3 1.0 . 5.38 1757 1692 A 60 GLU H A 58 GLY HA2 1.0 . 5.20 1758 1693 A 58 GLY HA3 A 129 ASN HD22 1.0 . 4.50 1759 1694 A 129 ASN HD22 A 58 GLY HA2 1.0 . 4.92 1760 1695 A 58 GLY HA3 A 129 ASN HD21 1.0 . 4.50 1761 1696 A 129 ASN HD21 A 58 GLY HA2 1.0 . 4.92 1762 1697 A 100 GLU HG3 A 59 GLY HA2 1.0 . 5.24 1763 1698 A 100 GLU HG3 A 59 GLY HA3 1.0 . 5.24 1764 1699 A 56 THR HG2% A 59 GLY HA2 1.0 . 4.26 1765 1700 A 57 ILE HG2% A 58 GLY HA2 1.0 . 4.55 1766 1701 A 57 ILE HG2% A 58 GLY HA3 1.0 . 4.41 1767 1702 A 97 LEU HB3 A 58 GLY HA3 1.0 . 5.22 1768 1703 A 97 LEU HB3 A 58 GLY HA2 1.0 . 5.50 1769 1704 A 98 VAL HB A 58 GLY HA2 1.0 . 5.50 1770 1705 A 100 GLU HG2 A 58 GLY HA2 1.0 . 5.50 1771 1706 A 100 GLU HG2 A 58 GLY HA3 1.0 . 5.50 1772 1707 A 100 GLU HG3 A 58 GLY HA2 1.0 . 5.50 1773 1708 A 60 GLU HB3 A 58 GLY HA3 1.0 . 5.50 1774 1709 A 100 GLU HG3 A 58 GLY HA3 1.0 . 5.50 1775 1710 A 72 VAL HG2% A 76 GLY HA3 1.0 . 5.50 1776 1711 A 75 VAL HG1% A 76 GLY HA3 1.0 . 4.44 1777 1712 A 75 VAL HB A 76 GLY HA3 1.0 . 5.38 1778 1713 A 72 VAL HG2% A 76 GLY HA2 1.0 . 5.50 1779 1714 A 75 VAL HG1% A 76 GLY HA2 1.0 . 4.77 1780 1715 A 81 GLY HA2 A 53 LEU HG 1.0 . 4.58 1781 1716 A 80 ALA HB% A 81 GLY HA3 1.0 . 5.13 1782 1717 A 81 GLY HA3 A 82 LYS HG2 1.0 . 5.03 1783 1717 A 82 LYS HG3 A 81 GLY HA3 1.0 . 5.03 1784 1718 A 81 GLY HA2 A 53 LEU HD1% 1.0 . 3.70 1785 1719 A 81 GLY HA3 A 53 LEU HD1% 1.0 . 5.02 1786 1720 A 71 TYR HD% A 76 GLY HA3 1.0 . 5.26 1787 1721 A 71 TYR HE% A 76 GLY HA3 1.0 . 5.23 1788 1722 A 71 TYR HE% A 76 GLY HA2 1.0 . 3.90 1789 1723 A 81 GLY HA2 A 66 PHE HE% 1.0 . 5.07 1790 1724 A 81 GLY HA3 A 66 PHE HE% 1.0 . 5.17 1791 1725 A 66 PHE HD% A 81 GLY HA2 1.0 . 4.69 1792 1726 A 66 PHE HD% A 81 GLY HA3 1.0 . 4.70 1793 1727 A 93 ARG H A 94 GLY HA3 1.0 . 5.24 1794 1728 A 91 ASP H A 94 GLY HA3 1.0 . 5.04 1795 1729 A 91 ASP H A 94 GLY HA2 1.0 . 4.93 1796 1730 A 90 LEU HB3 A 94 GLY HA3 1.0 . 4.83 1797 1731 A 90 LEU HB3 A 94 GLY HA2 1.0 . 4.08 1798 1732 A 99 VAL HB A 86 GLY HA3 1.0 . 5.15 1799 1733 A 99 VAL HB A 86 GLY HA2 1.0 . 4.79 1800 1734 A 85 VAL HB A 86 GLY HA2 1.0 . 5.50 1801 1735 A 85 VAL HB A 86 GLY HA3 1.0 . 5.50 1802 1736 A 86 GLY HA3 A 98 VAL HG1% 1.0 . 3.99 1803 1736 A 98 VAL HG2% A 86 GLY HA3 1.0 . 3.99 1804 1737 A 94 GLY HA3 A 90 LEU HD2% 1.0 . 5.50 1805 1738 A 94 GLY HA2 A 90 LEU HD2% 1.0 . 4.53 1806 1739 A 6 THR HG2% A 127 GLY HA3 1.0 . 5.11 1807 1740 A 131 VAL HG2% A 127 GLY HA3 1.0 . 5.50 1808 1741 A 127 GLY HA2 A 6 THR HG2% 1.0 . 5.11 1809 1742 A 62 ILE HD1% A 127 GLY HA3 1.0 . 3.94 1810 1743 A 127 GLY HA2 A 62 ILE HD1% 1.0 . 4.84 1811 1744 A 7 MET HB2 A 127 GLY HA3 1.0 . 5.50 1812 1745 A 127 GLY HA2 A 62 ILE HG12 1.0 . 5.50 1813 1746 A 7 MET H A 127 GLY HA3 1.0 . 5.38 1814 1747 A 127 GLY HA2 A 129 ASN H 1.0 . 5.06 1815 1748 A 54 HIS HB3 A 103 LYS H 1.0 . 4.40 1816 1749 A 64 THR H A 54 HIS HA 1.0 . 4.32 1817 1750 A 54 HIS HD2 A 54 HIS HA 1.0 . 4.39 1818 1751 A 54 HIS HA A 55 LEU HB2 1.0 . 4.50 1819 1752 A 54 HIS HA A 53 LEU HG 1.0 . 5.50 1820 1753 A 54 HIS HA A 64 THR HG2% 1.0 . 5.50 1821 1754 A 54 HIS HA A 63 LYS HG3 1.0 . 4.52 1822 1755 A 54 HIS HB3 A 103 LYS HG3 1.0 . 4.99 1823 1756 A 54 HIS HA A 63 LYS HG2 1.0 . 4.38 1824 1757 A 68 HIS HA A -2 MET HG2 1.0 . 4.30 1825 1758 A 68 HIS HA A -2 MET HG3 1.0 . 4.30 1826 1759 A 68 HIS HA A 69 PRO HG2 1.0 . 5.02 1827 1760 A 68 HIS HA A 69 PRO HG3 1.0 . 5.02 1828 1761 A 64 THR HG2% A 68 HIS HA 1.0 . 5.50 1829 1762 A 68 HIS HA A 69 PRO HD2 1.0 . 3.53 1830 1763 A 68 HIS HB3 A 70 PHE HE% 1.0 . 4.17 1831 1764 A 68 HIS HB2 A 70 PHE HE% 1.0 . 4.58 1832 1765 A 123 THR HG2% A 122 HIS HB2 1.0 . 5.30 1833 1766 A 123 THR HG2% A 122 HIS HB3 1.0 . 5.30 1834 1767 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.39 1835 1768 A 8 ILE HA A 8 ILE HD1% 1.0 . 3.16 1836 1769 A 8 ILE HA A 126 VAL HG1% 1.0 . 4.90 1837 1770 A 133 VAL HG1% A 125 HIS HA 1.0 . 5.18 1838 1771 A 133 VAL HG2% A 125 HIS HA 1.0 . 4.49 1839 1772 A 126 VAL HG1% A 125 HIS HA 1.0 . 4.61 1840 1773 A 125 HIS HA A 126 VAL HG2% 1.0 . 4.09 1841 1774 A 8 ILE HD1% A 125 HIS HA 1.0 . 5.50 1842 1775 A 132 LEU HA A 125 HIS HA 1.0 . 4.46 1843 1776 A 130 GLU HA A 125 HIS HB3 1.0 . 4.88 1844 1777 A 130 GLU HA A 125 HIS HB2 1.0 . 4.88 1845 1778 A 77 PHE HD% A 134 HIS HB2 1.0 . 5.24 1846 1779 A 134 HIS HD2 A 134 HIS HA 1.0 . 5.39 1847 1780 A 123 THR HG2% A 134 HIS HA 1.0 . 3.38 1848 1781 A 20 ILE HD1% A 17 ILE HA 1.0 . 4.33 1849 1782 A 17 ILE HA A 20 ILE HG2% 1.0 . 5.50 1850 1783 A 17 ILE HA A 20 ILE HG12 1.0 . 3.30 1851 1784 A 8 ILE HG13 A 17 ILE HA 1.0 . 3.60 1852 1785 A 17 ILE HA A 20 ILE HG13 1.0 . 3.60 1853 1786 A 17 ILE HA A 17 ILE HG13 1.0 . 3.62 1854 1787 A 20 ILE HG2% A 17 ILE HD1% 1.0 . 5.28 1855 1788 A 17 ILE HD1% A 133 VAL HG2% 1.0 . 5.50 1856 1789 A 20 ILE HD1% A 17 ILE HG13 1.0 . 5.38 1857 1790 A 17 ILE HB A 8 ILE HD1% 1.0 . 3.70 1858 1791 A 17 ILE HB A 17 ILE HD1% 1.0 . 3.31 1859 1792 A 8 ILE HG13 A 17 ILE HG13 1.0 . 4.14 1860 1793 A 8 ILE HB A 17 ILE HA 1.0 . 4.70 1861 1794 A 17 ILE HG2% A 114 TYR HB2 1.0 . 3.58 1862 1795 A 114 TYR HB3 A 17 ILE HD1% 1.0 . 4.21 1863 1796 A 2 PHE HB2 A 17 ILE HD1% 1.0 . 3.16 1864 1797 A 39 LYS HB3 A 119 ASP HB3 1.0 . 4.75 1865 1798 A 39 LYS HB3 A 119 ASP HB2 1.0 . 5.11 1866 1799 A 39 LYS HB3 A 121 PHE HB2 1.0 . 5.50 1867 1800 A 17 ILE HA A 17 ILE HG12 1.0 . 4.20 1868 1801 A 17 ILE HG2% A 17 ILE HA 1.0 . 4.21 1869 1802 A 17 ILE HA A 17 ILE HD1% 1.0 . 3.99 1870 1803 A 17 ILE HA A 116 PHE HD% 1.0 . 5.33 1871 1804 A 17 ILE HA A 116 PHE HE% 1.0 . 5.49 1872 1805 A 17 ILE HG2% A 116 PHE HD% 1.0 . 5.50 1873 1806 A 17 ILE HG2% A 116 PHE HE% 1.0 . 5.50 1874 1807 A 116 PHE HD% A 17 ILE HD1% 1.0 . 3.74 1875 1808 A 116 PHE HE% A 17 ILE HD1% 1.0 . 3.92 1876 1809 A 17 ILE HD1% A 124 TYR HE% 1.0 . 4.55 1877 1810 A 2 PHE HD% A 17 ILE HD1% 1.0 . 3.75 1878 1811 A 114 TYR HD% A 17 ILE HD1% 1.0 . 5.23 1879 1812 A 17 ILE HB A 116 PHE HE% 1.0 . 5.37 1880 1813 A 17 ILE HG13 A 116 PHE HD% 1.0 . 4.34 1881 1814 A 17 ILE HG13 A 116 PHE HE% 1.0 . 4.72 1882 1815 A 2 PHE H A 17 ILE HD1% 1.0 . 3.77 1883 1816 A 115 ASN H A 17 ILE HD1% 1.0 . 5.14 1884 1817 A 39 LYS HB3 A 119 ASP H 1.0 . 4.06 1885 1818 A 21 LYS H A 21 LYS HD2 1.0 . 5.50 1886 1818 A 21 LYS H A 21 LYS HD3 1.0 . 5.50 1887 1819 A 18 GLU H A 17 ILE HD1% 1.0 . 5.24 1888 1820 A 114 TYR H A 17 ILE HD1% 1.0 . 4.48 1889 1821 A 20 ILE HB A 21 LYS H 1.0 . 4.44 1890 1822 A 73 LYS H A 90 LEU HD1% 1.0 . 4.66 1891 1823 A 97 LEU H A 90 LEU HD1% 1.0 . 5.50 1892 1824 A 17 ILE H A 20 ILE HG12 1.0 . 5.11 1893 1825 A 20 ILE HG12 A 21 LYS H 1.0 . 5.50 1894 1826 A 20 ILE HG2% A 23 GLY H 1.0 . 5.50 1895 1827 A 20 ILE HD1% A 21 LYS H 1.0 . 3.86 1896 1828 A 20 ILE HG2% A 24 ASP H 1.0 . 4.74 1897 1829 A 20 ILE H A 20 ILE HG2% 1.0 . 3.91 1898 1830 A 20 ILE HD1% A 116 PHE HE% 1.0 . 4.63 1899 1831 A 20 ILE HG2% A 116 PHE HD% 1.0 . 3.96 1900 1832 A 71 TYR HE% A 90 LEU HD1% 1.0 . 4.55 1901 1833 A 116 PHE HE% A 20 ILE HG13 1.0 . 4.07 1902 1834 A 20 ILE HG2% A 21 LYS HA 1.0 . 4.38 1903 1835 A 20 ILE HD1% A 20 ILE HA 1.0 . 3.17 1904 1836 A 24 ASP HB2 A 20 ILE HA 1.0 . 4.85 1905 1837 A 15 VAL HB A 20 ILE HA 1.0 . 5.50 1906 1838 A 17 ILE HG13 A 20 ILE HG2% 1.0 . 4.85 1907 1839 A 20 ILE HG2% A 24 ASP HB2 1.0 . 3.93 1908 1840 A 20 ILE HG2% A 116 PHE HB3 1.0 . 5.13 1909 1841 A 20 ILE HG2% A 116 PHE HB2 1.0 . 5.26 1910 1842 A 20 ILE HD1% A 24 ASP HB2 1.0 . 4.64 1911 1843 A 20 ILE HD1% A 8 ILE HB 1.0 . 3.61 1912 1844 A 20 ILE HD1% A 20 ILE HB 1.0 . 3.85 1913 1845 A 20 ILE HD1% A 8 ILE HG2% 1.0 . 3.35 1914 1846 A 20 ILE HD1% A 26 VAL HG1% 1.0 . 3.03 1915 1847 A 20 ILE HG2% A 20 ILE HG13 1.0 . 3.37 1916 1848 A 20 ILE HG2% A 41 VAL HG1% 1.0 . 3.01 1917 1849 A 20 ILE HD1% A 20 ILE HG2% 1.0 . 2.92 1918 1850 A 20 ILE HB A 41 VAL HG1% 1.0 . 5.17 1919 1851 A 20 ILE HB A 41 VAL HG2% 1.0 . 5.50 1920 1852 A 27 ILE HG2% A 27 ILE HG13 1.0 . 3.64 1921 1853 A 27 ILE HD1% A 11 ALA HB% 1.0 . 3.39 1922 1854 A 27 ILE HD1% A 38 GLU HG3 1.0 . 3.62 1923 1855 A 27 ILE HD1% A 27 ILE HB 1.0 . 3.86 1924 1856 A 27 ILE HG2% A 27 ILE HG12 1.0 . 3.64 1925 1857 A 27 ILE HD1% A 38 GLU HG2 1.0 . 3.62 1926 1858 A 21 LYS HB2 A 21 LYS HE2 1.0 . 4.53 1927 1858 A 21 LYS HB2 A 21 LYS HE3 1.0 . 4.53 1928 1859 A 21 LYS HB3 A 21 LYS HE2 1.0 . 4.71 1929 1859 A 21 LYS HB3 A 21 LYS HE3 1.0 . 4.71 1930 1860 A 21 LYS HB2 A 20 ILE HA 1.0 . 4.87 1931 1861 A 27 ILE HG2% A 27 ILE HA 1.0 . 3.31 1932 1862 A 27 ILE HD1% A 27 ILE HA 1.0 . 3.22 1933 1863 A 11 ALA HA A 27 ILE HG12 1.0 . 5.17 1934 1864 A 11 ALA HA A 27 ILE HG13 1.0 . 5.17 1935 1865 A 27 ILE HD1% A 38 GLU HA 1.0 . 3.62 1936 1866 A 27 ILE HD1% A 26 VAL HA 1.0 . 4.50 1937 1867 A 9 LEU HG A 10 THR HA 1.0 . 5.50 1938 1868 A 10 THR HA A 27 ILE HB 1.0 . 5.15 1939 1869 A 27 ILE HB A 28 ALA HA 1.0 . 5.48 1940 1870 A 26 VAL HA A 27 ILE HB 1.0 . 5.26 1941 1871 A 27 ILE HA A 38 GLU HA 1.0 . 3.53 1942 1872 A 27 ILE HG2% A 29 THR HA 1.0 . 5.50 1943 1873 A 27 ILE HG2% A 36 VAL HA 1.0 . 5.50 1944 1874 A 27 ILE HG2% A 28 ALA HA 1.0 . 4.15 1945 1875 A 27 ILE HG2% A 38 GLU HA 1.0 . 4.60 1946 1876 A 27 ILE HG2% A 29 THR H 1.0 . 3.80 1947 1877 A 21 LYS HB2 A 24 ASP H 1.0 . 4.56 1948 1878 A 27 ILE HD1% A 39 LYS H 1.0 . 4.56 1949 1879 A 27 ILE HB A 28 ALA H 1.0 . 4.82 1950 1880 A 57 ILE HD1% A 58 GLY H 1.0 . 5.41 1951 1881 A 57 ILE H A 57 ILE HG2% 1.0 . 4.05 1952 1882 A 97 LEU H A 57 ILE HG2% 1.0 . 4.89 1953 1883 A 57 ILE HG2% A 70 PHE HE% 1.0 . 5.50 1954 1884 A 57 ILE HG2% A 129 ASN HD22 1.0 . 4.79 1955 1885 A 57 ILE HG2% A 129 ASN HD21 1.0 . 4.79 1956 1886 A 57 ILE HD1% A 70 PHE HD% 1.0 . 4.46 1957 1887 A 57 ILE HD1% A 70 PHE HE% 1.0 . 3.71 1958 1888 A 57 ILE HG2% A 97 LEU HA 1.0 . 4.04 1959 1889 A 57 ILE HD1% A 57 ILE HA 1.0 . 3.93 1960 1890 A 57 ILE HD1% A 99 VAL HA 1.0 . 4.60 1961 1891 A 57 ILE HG2% A 129 ASN HB2 1.0 . 4.58 1962 1891 A 57 ILE HG2% A 129 ASN HB3 1.0 . 4.58 1963 1892 A 57 ILE HD1% A 60 GLU HB3 1.0 . 5.42 1964 1893 A 57 ILE HD1% A 131 VAL HB 1.0 . 5.50 1965 1894 A 100 GLU HG2 A 57 ILE HA 1.0 . 4.76 1966 1895 A 57 ILE HD1% A 89 LEU HG 1.0 . 5.40 1967 1896 A 57 ILE HD1% A 57 ILE HB 1.0 . 3.00 1968 1897 A 57 ILE HD1% A 131 VAL HG1% 1.0 . 3.31 1969 1898 A 97 LEU HG A 57 ILE HG2% 1.0 . 4.10 1970 1899 A 57 ILE HG2% A 57 ILE HG12 1.0 . 3.37 1971 1899 A 57 ILE HG13 A 57 ILE HG2% 1.0 . 3.37 1972 1900 A 57 ILE HG2% A 97 LEU HB3 1.0 . 3.05 1973 1901 A 57 ILE HG2% A 131 VAL HG2% 1.0 . 3.11 1974 1902 A 57 ILE HG2% A 57 ILE HA 1.0 . 3.19 1975 1903 A 57 ILE HA A 57 ILE HG12 1.0 . 3.92 1976 1903 A 57 ILE HG13 A 57 ILE HA 1.0 . 3.92 1977 1904 A 57 ILE HB A 131 VAL HG2% 1.0 . 3.90 1978 1905 A 14 LEU HD1% A 14 LEU HB2 1.0 . 3.26 1979 1906 A 133 VAL HG2% A 126 VAL HG2% 1.0 . 3.60 1980 1907 A 63 LYS HG2 A 62 ILE HA 1.0 . 5.50 1981 1908 A 62 ILE HG12 A 62 ILE HA 1.0 . 3.87 1982 1909 A 62 ILE HG13 A 62 ILE HA 1.0 . 3.66 1983 1910 A 62 ILE HG2% A 62 ILE HA 1.0 . 3.24 1984 1911 A 63 LYS HG3 A 62 ILE HA 1.0 . 4.19 1985 1912 A 62 ILE HD1% A 62 ILE HA 1.0 . 4.07 1986 1913 A 62 ILE HB A 57 ILE HD1% 1.0 . 3.84 1987 1914 A 62 ILE HB A 126 VAL HG2% 1.0 . 5.50 1988 1915 A 55 LEU HB2 A 62 ILE HB 1.0 . 3.74 1989 1916 A 62 ILE HB A 55 LEU HB3 1.0 . 4.74 1990 1917 A 62 ILE HD1% A 126 VAL HG2% 1.0 . 3.17 1991 1918 A 126 VAL HG1% A 62 ILE HD1% 1.0 . 4.72 1992 1919 A 133 VAL HG1% A 62 ILE HD1% 1.0 . 4.81 1993 1920 A 62 ILE HD1% A 60 GLU HG2 1.0 . 4.39 1994 1921 A 62 ILE HB A 62 ILE HD1% 1.0 . 3.46 1995 1922 A 62 ILE HD1% A 57 ILE HB 1.0 . 3.85 1996 1923 A 62 ILE HD1% A 62 ILE HG2% 1.0 . 2.93 1997 1924 A 62 ILE HD1% A 129 ASN HB2 1.0 . 4.93 1998 1924 A 62 ILE HD1% A 129 ASN HB3 1.0 . 4.93 1999 1925 A 62 ILE HD1% A 131 VAL HA 1.0 . 5.44 2000 1926 A 62 ILE HB A 61 VAL HA 1.0 . 4.85 2001 1927 A 63 LYS HA A 62 ILE HG2% 1.0 . 4.81 2002 1928 A 64 THR HA A 62 ILE HG2% 1.0 . 4.83 2003 1929 A 2 PHE HD% A 62 ILE HB 1.0 . 5.50 2004 1930 A 2 PHE HD% A 62 ILE HA 1.0 . 5.50 2005 1931 A 63 LYS H A 62 ILE HB 1.0 . 4.94 2006 1932 A 107 ALA H A 106 ILE HD1% 1.0 . 4.34 2007 1933 A 52 LEU H A 106 ILE HD1% 1.0 . 4.54 2008 1934 A 106 ILE H A 106 ILE HG2% 1.0 . 4.15 2009 1935 A 106 ILE H A 106 ILE HG13 1.0 . 4.36 2010 1936 A 107 ALA H A 52 LEU HG 1.0 . 4.28 2011 1937 A 107 ALA H A 106 ILE HG12 1.0 . 5.31 2012 1938 A 107 ALA H A 106 ILE HB 1.0 . 4.67 2013 1939 A 106 ILE HB A 105 GLU HA 1.0 . 4.91 2014 1940 A 52 LEU HG A 52 LEU HA 1.0 . 3.80 2015 1941 A 106 ILE HA A 106 ILE HG13 1.0 . 3.99 2016 1942 A 106 ILE HA A 106 ILE HG12 1.0 . 3.94 2017 1943 A 106 ILE HA A 106 ILE HG2% 1.0 . 3.12 2018 1944 A 51 GLU HA A 106 ILE HD1% 1.0 . 3.57 2019 1945 A 106 ILE HA A 106 ILE HD1% 1.0 . 3.39 2020 1946 A 51 GLU HG3 A 106 ILE HD1% 1.0 . 3.84 2021 1947 A 51 GLU HB3 A 106 ILE HD1% 1.0 . 3.36 2022 1948 A 106 ILE HD1% A 106 ILE HB 1.0 . 3.77 2023 1949 A 7 MET HG2 A 14 LEU HD1% 1.0 . 4.92 2024 1950 A 16 ALA HB% A 7 MET HG2 1.0 . 4.88 2025 1951 A 14 LEU HD1% A 7 MET HE% 1.0 . 4.34 2026 1952 A 14 LEU HD2% A 7 MET HE% 1.0 . 4.08 2027 1953 A 16 ALA HB% A 7 MET HE% 1.0 . 2.71 2028 1954 A 7 MET HG3 A 7 MET HE% 1.0 . 3.41 2029 1955 A 7 MET HG2 A 7 MET HE% 1.0 . 3.25 2030 1956 A 7 MET HB2 A 14 LEU HD1% 1.0 . 4.24 2031 1957 A 5 GLY HA2 A 7 MET HE% 1.0 . 4.49 2032 1958 A 7 MET HG2 A 16 ALA HA 1.0 . 5.47 2033 1959 A 127 GLY HA2 A 7 MET HG2 1.0 . 5.50 2034 1960 A 127 GLY HA2 A 7 MET HG3 1.0 . 5.50 2035 1961 A 127 GLY HA2 A 7 MET HB2 1.0 . 4.94 2036 1962 A 7 MET HB3 A 16 ALA HA 1.0 . 5.50 2037 1963 A 127 GLY HA2 A 7 MET HB3 1.0 . 5.50 2038 1964 A 7 MET HA A 7 MET HE% 1.0 . 3.75 2039 1965 A 14 LEU HA A 7 MET HE% 1.0 . 5.04 2040 1966 A 16 ALA HA A 7 MET HE% 1.0 . 3.35 2041 1967 A 15 VAL HA A 7 MET HE% 1.0 . 3.34 2042 1968 A 114 TYR HD% A 46 VAL HB 1.0 . 4.91 2043 1969 A 89 LEU H A 88 LYS HB3 1.0 . 4.76 2044 1970 A 15 VAL H A 7 MET HE% 1.0 . 4.00 2045 1971 A 7 MET H A 7 MET HE% 1.0 . 4.25 2046 1972 A 17 ILE H A 7 MET HE% 1.0 . 4.29 2047 1973 A 16 ALA H A 7 MET HE% 1.0 . 3.29 2048 1974 A 5 GLY H A 7 MET HE% 1.0 . 5.50 2049 1975 A 2 PHE HA A 114 TYR H 1.0 . 5.50 2050 1976 A 2 PHE HB3 A 3 VAL HG2% 1.0 . 3.96 2051 1977 A 2 PHE HB3 A 17 ILE HD1% 1.0 . 4.33 2052 1978 A 2 PHE HB3 A 17 ILE HG2% 1.0 . 4.28 2053 1979 A 2 PHE HB2 A 17 ILE HG2% 1.0 . 4.41 2054 1980 A 1 ALA HB% A 2 PHE HA 1.0 . 4.51 2055 1981 A 2 PHE HA A 3 VAL HG1% 1.0 . 4.25 2056 1982 A 29 THR HG2% A 34 PHE HB3 1.0 . 4.32 2057 1983 A 29 THR HG2% A 34 PHE HB2 1.0 . 4.32 2058 1984 A 33 THR HG2% A 34 PHE HA 1.0 . 4.90 2059 1985 A 34 PHE HA A 35 GLU HB2 1.0 . 4.82 2060 1985 A 35 GLU HB3 A 34 PHE HA 1.0 . 4.82 2061 1986 A 30 ASN HB3 A 34 PHE HA 1.0 . 4.90 2062 1987 A 33 THR HG2% A 34 PHE HB3 1.0 . 5.50 2063 1988 A 33 THR HG2% A 34 PHE HB2 1.0 . 5.50 2064 1989 A 34 PHE HA A 34 PHE HD% 1.0 . 3.74 2065 1990 A 66 PHE HB3 A 67 ASP H 1.0 . 3.77 2066 1991 A 66 PHE HA A 66 PHE HE% 1.0 . 5.09 2067 1992 A 66 PHE HD% A 66 PHE HA 1.0 . 4.08 2068 1993 A 116 PHE HB2 A 44 THR HA 1.0 . 4.42 2069 1994 A 65 THR HB A 66 PHE HB2 1.0 . 5.47 2070 1995 A 66 PHE HB3 A 67 ASP HA 1.0 . 5.50 2071 1996 A 65 THR HA A 66 PHE HA 1.0 . 5.05 2072 1997 A 66 PHE HA A 81 GLY HA2 1.0 . 4.04 2073 1998 A 66 PHE HB2 A 81 GLY HA3 1.0 . 5.50 2074 1999 A 66 PHE HB3 A 81 GLY HA3 1.0 . 5.50 2075 2000 A 66 PHE HA A 81 GLY HA3 1.0 . 4.20 2076 2001 A 80 ALA HB% A 66 PHE HA 1.0 . 3.84 2077 2002 A 66 PHE HA A 53 LEU HG 1.0 . 4.80 2078 2003 A 64 THR HG2% A 66 PHE HA 1.0 . 5.17 2079 2004 A 53 LEU HB2 A 66 PHE HA 1.0 . 4.13 2080 2005 A 53 LEU HB2 A 66 PHE HB2 1.0 . 4.59 2081 2006 A 66 PHE HB2 A 53 LEU HD1% 1.0 . 5.30 2082 2007 A 66 PHE HA A 53 LEU HD1% 1.0 . 4.74 2083 2008 A 89 LEU HD2% A 70 PHE HB3 1.0 . 4.06 2084 2009 A 83 LEU HG A 70 PHE HB3 1.0 . 5.50 2085 2010 A 83 LEU HG A 70 PHE HB2 1.0 . 5.50 2086 2011 A 70 PHE HA A 133 VAL HB 1.0 . 4.86 2087 2012 A 45 TYR HD% A 45 TYR HA 1.0 . 3.87 2088 2013 A 70 PHE HA A 70 PHE HD% 1.0 . 3.95 2089 2014 A 71 TYR H A 70 PHE HB3 1.0 . 4.84 2090 2015 A 8 ILE HA A 127 GLY H 1.0 . 4.63 2091 2016 A 70 PHE H A 77 PHE HB2 1.0 . 4.94 2092 2017 A 77 PHE H A 77 PHE HB2 1.0 . 4.12 2093 2018 A 69 PRO HB3 A 77 PHE HB3 1.0 . 4.93 2094 2019 A 69 PRO HB2 A 77 PHE HB3 1.0 . 4.55 2095 2020 A 69 PRO HB2 A 77 PHE HB2 1.0 . 4.11 2096 2021 A 116 PHE HB3 A 44 THR HA 1.0 . 4.47 2097 2022 A 116 PHE HB3 A 44 THR HB 1.0 . 4.62 2098 2023 A 116 PHE HB2 A 45 TYR H 1.0 . 5.06 2099 2024 A 30 ASN HA A 121 PHE HB3 1.0 . 5.11 2100 2025 A 118 VAL HG1% A 121 PHE HB2 1.0 . 5.15 2101 2026 A 123 THR HG2% A 121 PHE HB3 1.0 . 5.10 2102 2027 A 39 LYS HG3 A 121 PHE HB3 1.0 . 5.50 2103 2028 A 123 THR HG2% A 31 PRO HA 1.0 . 4.77 2104 2029 A 29 THR HG2% A 31 PRO HA 1.0 . 4.22 2105 2030 A 123 THR HG2% A 31 PRO HD2 1.0 . 3.95 2106 2031 A 123 THR HG2% A 31 PRO HD3 1.0 . 3.95 2107 2032 A 123 THR HG2% A 31 PRO HG2 1.0 . 4.33 2108 2033 A 123 THR HG2% A 31 PRO HG3 1.0 . 3.82 2109 2034 A 122 HIS HD2 A 31 PRO HG3 1.0 . 4.68 2110 2035 A 31 PRO HG2 A 122 HIS HD2 1.0 . 4.63 2111 2036 A 31 PRO HA A 34 PHE HD% 1.0 . 4.07 2112 2037 A 32 GLU H A 31 PRO HB3 1.0 . 4.55 2113 2038 A 32 GLU H A 31 PRO HD3 1.0 . 4.21 2114 2039 A 32 GLU H A 31 PRO HG3 1.0 . 4.85 2115 2040 A 68 HIS HA A 69 PRO HD3 1.0 . 3.53 2116 2041 A 39 LYS HA A 39 LYS HD2 1.0 . 3.37 2117 2041 A 39 LYS HD3 A 39 LYS HA 1.0 . 3.37 2118 2042 A 69 PRO HB2 A 134 HIS H 1.0 . 4.93 2119 2043 A 50 THR H A 110 PRO HA 1.0 . 5.17 2120 2044 A 110 PRO HB3 A 111 VAL H 1.0 . 4.35 2121 2045 A 49 THR H A 110 PRO HB2 1.0 . 4.67 2122 2046 A 109 LYS H A 110 PRO HD3 1.0 . 5.19 2123 2047 A 71 TYR HD% A 90 LEU HG 1.0 . 4.25 2124 2048 A 90 LEU HA A 90 LEU HG 1.0 . 4.20 2125 2049 A 89 LEU HA A 90 LEU HG 1.0 . 5.45 2126 2050 A 109 LYS HA A 110 PRO HD3 1.0 . 2.98 2127 2051 A 110 PRO HD2 A 109 LYS HA 1.0 . 3.12 2128 2052 A 48 GLU HB3 A 110 PRO HA 1.0 . 4.40 2129 2053 A 107 ALA HB% A 110 PRO HA 1.0 . 4.32 2130 2054 A 50 THR HG2% A 110 PRO HA 1.0 . 2.97 2131 2055 A 110 PRO HD2 A 109 LYS HB3 1.0 . 3.79 2132 2056 A 110 PRO HD2 A 109 LYS HD2 1.0 . 4.34 2133 2056 A 110 PRO HD2 A 109 LYS HD3 1.0 . 4.34 2134 2057 A 50 THR HG2% A 110 PRO HD2 1.0 . 4.16 2135 2058 A 29 THR HG2% A 92 SER HA 1.0 . 5.50 2136 2059 A 92 SER HB2 A 130 GLU HB3 1.0 . 5.25 2137 2060 A 92 SER HB3 A 130 GLU HB3 1.0 . 5.25 2138 2061 A 130 GLU HB2 A 92 SER HB3 1.0 . 5.25 2139 2062 A 92 SER HB2 A 130 GLU HB2 1.0 . 5.25 2140 2063 A 91 ASP HA A 92 SER HA 1.0 . 5.44 2141 2064 A 93 ARG H A 92 SER HB3 1.0 . 5.50 2142 2065 A 93 ARG H A 92 SER HB2 1.0 . 5.50 2143 2066 A 6 THR HB A 7 MET H 1.0 . 5.50 2144 2067 A 2 PHE HD% A 6 THR HG2% 1.0 . 3.77 2145 2068 A 2 PHE HB3 A 6 THR HG2% 1.0 . 3.64 2146 2069 A 6 THR HA A 7 MET HG3 1.0 . 5.08 2147 2070 A 6 THR HA A 7 MET HG2 1.0 . 4.43 2148 2071 A 2 PHE HB2 A 6 THR HG2% 1.0 . 4.05 2149 2072 A 2 PHE HB2 A 6 THR HB 1.0 . 4.47 2150 2073 A 6 THR HB A 17 ILE HB 1.0 . 4.26 2151 2074 A 6 THR HA A 7 MET HE% 1.0 . 5.43 2152 2075 A 17 ILE HB A 6 THR HA 1.0 . 5.50 2153 2076 A 6 THR HA A 7 MET HB2 1.0 . 4.87 2154 2077 A 6 THR HA A 6 THR HG2% 1.0 . 3.10 2155 2078 A 6 THR HG2% A 126 VAL HB 1.0 . 3.23 2156 2079 A 6 THR HB A 17 ILE HG2% 1.0 . 3.45 2157 2080 A 6 THR HB A 126 VAL HG1% 1.0 . 5.50 2158 2081 A 27 ILE HD1% A 10 THR HA 1.0 . 4.99 2159 2082 A 10 THR HG2% A 10 THR HA 1.0 . 3.53 2160 2083 A 10 THR HB A 26 VAL HG1% 1.0 . 4.18 2161 2084 A 10 THR HB A 14 LEU HA 1.0 . 5.50 2162 2085 A 10 THR HB A 27 ILE H 1.0 . 5.10 2163 2086 A 10 THR HB A 13 GLY H 1.0 . 5.05 2164 2087 A 11 ALA H A 12 THR HA 1.0 . 5.31 2165 2088 A 12 THR H A 12 THR HB 1.0 . 4.11 2166 2089 A 13 GLY H A 12 THR HB 1.0 . 4.65 2167 2090 A 56 THR HG2% A 56 THR HA 1.0 . 3.17 2168 2091 A 56 THR HG2% A 61 VAL HA 1.0 . 3.71 2169 2092 A 56 THR HG2% A 59 GLY HA3 1.0 . 4.26 2170 2093 A 56 THR HG2% A 100 GLU HB3 1.0 . 3.51 2171 2094 A 33 THR HG2% A 32 GLU HB3 1.0 . 3.34 2172 2095 A 56 THR HG2% A 100 GLU HB2 1.0 . 3.11 2173 2096 A 12 THR HG2% A 12 THR HA 1.0 . 2.81 2174 2097 A 11 ALA HB% A 12 THR HA 1.0 . 4.26 2175 2098 A 29 THR HA A 29 THR HG2% 1.0 . 3.22 2176 2099 A 29 THR HA A 28 ALA HB% 1.0 . 5.06 2177 2100 A 36 VAL HA A 28 ALA HB% 1.0 . 5.50 2178 2101 A 28 ALA HB% A 29 THR HB 1.0 . 5.49 2179 2102 A 132 LEU HG A 29 THR HB 1.0 . 5.22 2180 2103 A 123 THR HG2% A 29 THR HB 1.0 . 5.17 2181 2104 A 29 THR HA A 30 ASN HB3 1.0 . 5.32 2182 2105 A 29 THR HG2% A 34 PHE HA 1.0 . 2.99 2183 2106 A 29 THR HG2% A 34 PHE HD% 1.0 . 3.45 2184 2107 A 29 THR HG2% A 35 GLU H 1.0 . 4.86 2185 2108 A 29 THR HG2% A 121 PHE HE% 1.0 . 5.21 2186 2109 A 121 PHE HD% A 29 THR HA 1.0 . 4.67 2187 2110 A 29 THR HB A 30 ASN H 1.0 . 4.95 2188 2111 A 29 THR HG2% A 34 PHE H 1.0 . 4.20 2189 2112 A 44 THR HG2% A 117 LYS H 1.0 . 4.30 2190 2113 A 34 PHE H A 33 THR HB 1.0 . 4.90 2191 2114 A 33 THR HG2% A 35 GLU H 1.0 . 3.78 2192 2115 A 35 GLU H A 33 THR HB 1.0 . 5.22 2193 2116 A 32 GLU H A 33 THR HA 1.0 . 5.31 2194 2117 A 35 GLU H A 33 THR HA 1.0 . 5.19 2195 2118 A 33 THR HG2% A 30 ASN HD22 1.0 . 4.68 2196 2119 A 21 LYS HA A 44 THR HG2% 1.0 . 2.99 2197 2120 A 44 THR HG2% A 44 THR HA 1.0 . 2.86 2198 2121 A 61 VAL HA A 61 VAL HG2% 1.0 . 3.30 2199 2122 A 33 THR HB A 35 GLU HB2 1.0 . 4.80 2200 2122 A 35 GLU HB3 A 33 THR HB 1.0 . 4.80 2201 2123 A 32 GLU HB3 A 33 THR HA 1.0 . 4.88 2202 2124 A 33 THR HG2% A 33 THR HA 1.0 . 3.33 2203 2125 A 25 LYS HG3 A 40 THR HB 1.0 . 5.23 2204 2126 A 39 LYS HB3 A 40 THR HB 1.0 . 5.45 2205 2127 A 25 LYS HB2 A 40 THR HB 1.0 . 5.50 2206 2128 A 41 VAL HG2% A 40 THR HA 1.0 . 3.86 2207 2129 A 40 THR HA A 25 LYS HG2 1.0 . 3.53 2208 2130 A 40 THR HA A 40 THR HG2% 1.0 . 3.20 2209 2131 A 25 LYS HB2 A 40 THR HA 1.0 . 4.99 2210 2132 A 25 LYS HG3 A 40 THR HA 1.0 . 3.64 2211 2133 A 41 VAL HB A 40 THR HA 1.0 . 4.97 2212 2134 A 113 VAL HG2% A 65 THR HG2% 1.0 . 3.80 2213 2135 A 40 THR HG2% A 42 LEU HD2% 1.0 . 3.15 2214 2136 A 52 LEU HD2% A 65 THR HG2% 1.0 . 4.93 2215 2137 A 113 VAL HG1% A 65 THR HG2% 1.0 . 5.11 2216 2138 A 40 THR HA A 119 ASP HB2 1.0 . 5.50 2217 2139 A 40 THR HB A 39 LYS HA 1.0 . 4.61 2218 2140 A 65 THR HG2% A 65 THR HA 1.0 . 3.20 2219 2141 A 25 LYS HA A 40 THR HA 1.0 . 3.39 2220 2142 A 2 PHE HA A 65 THR HG2% 1.0 . 4.28 2221 2143 A 25 LYS H A 40 THR HA 1.0 . 5.14 2222 2144 A 41 VAL H A 40 THR HB 1.0 . 4.28 2223 2145 A 41 VAL H A 40 THR HG2% 1.0 . 3.48 2224 2146 A 1 ALA H A 65 THR HG2% 1.0 . 3.75 2225 2147 A 21 LYS H A 44 THR HG2% 1.0 . 3.85 2226 2148 A 101 GLU HA A 85 VAL HG1% 1.0 . 3.78 2227 2149 A 44 THR HG2% A 116 PHE HB3 1.0 . 3.26 2228 2150 A 44 THR HG2% A 116 PHE HB2 1.0 . 3.35 2229 2151 A 116 PHE HB2 A 44 THR HB 1.0 . 5.20 2230 2152 A 20 ILE HG2% A 44 THR HG2% 1.0 . 3.31 2231 2153 A 49 THR HB A 52 LEU HD2% 1.0 . 4.98 2232 2154 A 113 VAL HG1% A 49 THR HB 1.0 . 5.35 2233 2155 A 113 VAL HG2% A 49 THR HB 1.0 . 4.23 2234 2156 A 49 THR HG2% A 52 LEU HD2% 1.0 . 2.62 2235 2157 A 49 THR HG2% A 52 LEU HB3 1.0 . 5.26 2236 2158 A 113 VAL HB A 49 THR HG2% 1.0 . 5.50 2237 2159 A 49 THR HG2% A 51 GLU HB2 1.0 . 4.38 2238 2160 A 49 THR HG2% A 52 LEU HA 1.0 . 4.30 2239 2161 A 49 THR HG2% A 49 THR HA 1.0 . 3.88 2240 2162 A 48 GLU HA A 49 THR HB 1.0 . 5.28 2241 2163 A 49 THR HG2% A 50 THR H 1.0 . 3.90 2242 2164 A 49 THR HB A 50 THR H 1.0 . 4.19 2243 2165 A 49 THR HG2% A 111 VAL H 1.0 . 4.13 2244 2166 A 49 THR HG2% A 53 LEU H 1.0 . 5.50 2245 2167 A 107 ALA H A 50 THR HA 1.0 . 4.14 2246 2168 A 50 THR HG2% A 107 ALA H 1.0 . 4.74 2247 2169 A 50 THR HG2% A 111 VAL H 1.0 . 3.94 2248 2170 A 87 ASP H A 98 VAL HG1% 1.0 . 4.06 2249 2170 A 87 ASP H A 98 VAL HG2% 1.0 . 4.06 2250 2171 A 114 TYR HD% A 46 VAL HG2% 1.0 . 3.41 2251 2172 A 114 TYR HE% A 46 VAL HG2% 1.0 . 3.43 2252 2173 A 50 THR HA A 110 PRO HA 1.0 . 3.60 2253 2174 A 50 THR HG2% A 110 PRO HD3 1.0 . 3.90 2254 2175 A 86 GLY HA2 A 98 VAL HG1% 1.0 . 3.13 2255 2175 A 98 VAL HG2% A 86 GLY HA2 1.0 . 3.13 2256 2176 A 107 ALA HB% A 50 THR HA 1.0 . 3.07 2257 2177 A 50 THR HG2% A 50 THR HA 1.0 . 2.83 2258 2178 A 52 LEU HD2% A 50 THR HA 1.0 . 4.62 2259 2179 A 56 THR HA A 61 VAL HG2% 1.0 . 4.92 2260 2180 A 57 ILE HD1% A 56 THR HA 1.0 . 4.63 2261 2181 A 56 THR HA A 57 ILE HG12 1.0 . 4.94 2262 2181 A 56 THR HA A 57 ILE HG13 1.0 . 4.94 2263 2182 A 56 THR HA A 61 VAL HB 1.0 . 5.17 2264 2183 A 100 GLU HB2 A 56 THR HA 1.0 . 5.50 2265 2184 A 56 THR HA A 60 GLU HB3 1.0 . 5.50 2266 2185 A 56 THR HA A 100 GLU HG3 1.0 . 5.50 2267 2186 A 56 THR HB A 100 GLU HG3 1.0 . 4.72 2268 2187 A 101 GLU HB3 A 56 THR HB 1.0 . 3.40 2269 2188 A 100 GLU HB2 A 56 THR HB 1.0 . 3.08 2270 2189 A 39 LYS HB3 A 118 VAL HG1% 1.0 . 3.34 2271 2190 A 56 THR HB A 61 VAL HA 1.0 . 4.92 2272 2191 A 61 VAL HA A 56 THR HA 1.0 . 3.32 2273 2192 A 56 THR HB A 55 LEU HA 1.0 . 4.84 2274 2193 A 56 THR HB A 100 GLU H 1.0 . 4.23 2275 2194 A 53 LEU H A 64 THR HG2% 1.0 . 4.33 2276 2195 A 64 THR HG2% A 80 ALA H 1.0 . 4.53 2277 2196 A 55 LEU H A 64 THR HG2% 1.0 . 4.97 2278 2197 A 2 PHE HD% A 64 THR HA 1.0 . 4.04 2279 2198 A 64 THR HG2% A 70 PHE HE% 1.0 . 3.23 2280 2199 A 2 PHE HD% A 64 THR HB 1.0 . 3.73 2281 2200 A 64 THR HG2% A 68 HIS HD2 1.0 . 5.41 2282 2201 A 2 PHE HA A 64 THR HB 1.0 . 5.04 2283 2202 A 64 THR HB A 63 LYS HA 1.0 . 5.50 2284 2203 A 63 LYS HA A 64 THR HG2% 1.0 . 4.22 2285 2204 A 64 THR HA A 64 THR HG2% 1.0 . 3.78 2286 2205 A 64 THR HA A 3 VAL HG2% 1.0 . 4.54 2287 2206 A 64 THR HA A 3 VAL HG1% 1.0 . 4.33 2288 2207 A 64 THR HA A 65 THR HG2% 1.0 . 4.66 2289 2208 A 64 THR HB A 126 VAL HG2% 1.0 . 5.50 2290 2209 A 64 THR HA A 52 LEU HD2% 1.0 . 5.23 2291 2210 A 64 THR HA A 113 VAL HG1% 1.0 . 5.50 2292 2211 A 65 THR HB A 66 PHE HB3 1.0 . 5.50 2293 2212 A 68 HIS HB2 A 65 THR HB 1.0 . 5.43 2294 2213 A 53 LEU H A 65 THR HA 1.0 . 4.74 2295 2214 A 133 VAL H A 123 THR HB 1.0 . 4.85 2296 2215 A 123 THR HB A 133 VAL HG2% 1.0 . 5.27 2297 2216 A 63 LYS HG2 A 63 LYS HE2 1.0 . 3.78 2298 2217 A 63 LYS HG2 A 63 LYS HE3 1.0 . 3.78 2299 2218 A 103 LYS HG2 A 103 LYS HE3 1.0 . 4.11 2300 2219 A 45 TYR HB3 A 115 ASN H 1.0 . 4.74 2301 2220 A 71 TYR HA A 77 PHE HD% 1.0 . 5.03 2302 2221 A 71 TYR HD% A 71 TYR HA 1.0 . 3.88 2303 2222 A 71 TYR HA A 77 PHE HA 1.0 . 3.50 2304 2223 A 72 VAL HB A 71 TYR HA 1.0 . 4.61 2305 2224 A 132 LEU HG A 71 TYR HA 1.0 . 5.50 2306 2225 A 72 VAL HG2% A 71 TYR HA 1.0 . 4.03 2307 2226 A 71 TYR HB3 A 132 LEU HG 1.0 . 4.35 2308 2227 A 71 TYR HB2 A 132 LEU HD1% 1.0 . 4.45 2309 2228 A 46 VAL HG1% A 114 TYR HA 1.0 . 4.98 2310 2229 A 1 ALA HB% A 114 TYR HA 1.0 . 4.57 2311 2230 A 17 ILE HG12 A 114 TYR HA 1.0 . 5.14 2312 2231 A 46 VAL HB A 114 TYR HA 1.0 . 5.50 2313 2232 A 113 VAL HB A 114 TYR HA 1.0 . 5.50 2314 2233 A 17 ILE HG12 A 114 TYR HB3 1.0 . 3.52 2315 2234 A 17 ILE HG2% A 114 TYR HB3 1.0 . 3.91 2316 2235 A 17 ILE HG12 A 114 TYR HB2 1.0 . 3.58 2317 2236 A 17 ILE HB A 114 TYR HB2 1.0 . 5.27 2318 2237 A 114 TYR HA A 46 VAL HA 1.0 . 3.86 2319 2238 A 114 TYR HD% A 114 TYR HA 1.0 . 4.11 2320 2239 A 2 PHE H A 114 TYR HB2 1.0 . 5.07 2321 2240 A 45 TYR H A 114 TYR HB3 1.0 . 5.50 2322 2241 A 116 PHE HE% A 124 TYR HB2 1.0 . 4.80 2323 2242 A 116 PHE HE% A 124 TYR HB3 1.0 . 4.80 2324 2243 A 124 TYR HD% A 124 TYR HA 1.0 . 4.97 2325 2244 A 29 THR H A 124 TYR HA 1.0 . 4.57 2326 2245 A 8 ILE HG2% A 124 TYR HB3 1.0 . 4.68 2327 2246 A 118 VAL HG2% A 124 TYR HB2 1.0 . 4.31 2328 2247 A 28 ALA HB% A 124 TYR HA 1.0 . 4.83 2329 2248 A 118 VAL HG2% A 124 TYR HA 1.0 . 4.98 2330 2249 A 3 VAL HB A 111 VAL HB 1.0 . 5.48 2331 2250 A 3 VAL HG1% A 63 LYS HB3 1.0 . 3.66 2332 2251 A 3 VAL HG1% A 111 VAL HB 1.0 . 3.96 2333 2252 A 3 VAL HG1% A 52 LEU HB3 1.0 . 4.50 2334 2253 A 131 VAL HG2% A 57 ILE HG12 1.0 . 3.88 2335 2253 A 57 ILE HG13 A 131 VAL HG2% 1.0 . 3.88 2336 2254 A 3 VAL HG2% A 52 LEU HD2% 1.0 . 4.81 2337 2255 A 113 VAL HG1% A 3 VAL HG2% 1.0 . 5.09 2338 2256 A 3 VAL HG2% A 63 LYS HG2 1.0 . 4.24 2339 2257 A 3 VAL HB A 4 ALA HA 1.0 . 5.43 2340 2258 A 3 VAL HG2% A 3 VAL HA 1.0 . 3.87 2341 2259 A 3 VAL HG1% A 3 VAL HA 1.0 . 3.29 2342 2260 A 131 VAL HG2% A 129 ASN HA 1.0 . 4.98 2343 2261 A 131 VAL HA A 131 VAL HG2% 1.0 . 3.37 2344 2262 A 3 VAL HG1% A 54 HIS HD2 1.0 . 5.22 2345 2263 A 42 LEU H A 42 LEU HD2% 1.0 . 3.70 2346 2264 A 15 VAL H A 15 VAL HG1% 1.0 . 4.08 2347 2265 A 20 ILE H A 15 VAL HG2% 1.0 . 5.50 2348 2266 A 77 PHE HD% A 78 VAL HG1% 1.0 . 5.50 2349 2267 A 43 GLU H A 42 LEU HD2% 1.0 . 4.67 2350 2268 A 14 LEU HA A 15 VAL HB 1.0 . 4.74 2351 2269 A 119 ASP HB2 A 42 LEU HD2% 1.0 . 3.42 2352 2270 A 14 LEU HB3 A 15 VAL HA 1.0 . 4.37 2353 2271 A 10 THR HG2% A 15 VAL HB 1.0 . 3.50 2354 2272 A 15 VAL HA A 15 VAL HG1% 1.0 . 3.25 2355 2273 A 15 VAL HA A 15 VAL HG2% 1.0 . 3.25 2356 2274 A 20 ILE HD1% A 15 VAL HG1% 1.0 . 3.43 2357 2275 A 20 ILE HD1% A 15 VAL HG2% 1.0 . 3.43 2358 2276 A 20 ILE HD1% A 15 VAL HB 1.0 . 4.16 2359 2277 A 8 ILE HG2% A 26 VAL HB 1.0 . 4.04 2360 2278 A 27 ILE HB A 26 VAL HB 1.0 . 4.76 2361 2279 A 10 THR HG2% A 26 VAL HG1% 1.0 . 2.96 2362 2280 A 20 ILE HD1% A 26 VAL HG2% 1.0 . 4.90 2363 2281 A 20 ILE HG2% A 26 VAL HG2% 1.0 . 4.39 2364 2282 A 26 VAL HG2% A 118 VAL HG2% 1.0 . 3.22 2365 2283 A 26 VAL HG2% A 118 VAL HG1% 1.0 . 3.68 2366 2284 A 26 VAL HG2% A 124 TYR HB2 1.0 . 4.17 2367 2285 A 26 VAL HG2% A 124 TYR HB3 1.0 . 4.17 2368 2286 A 26 VAL HG2% A 27 ILE HA 1.0 . 5.12 2369 2287 A 41 VAL HA A 26 VAL HG2% 1.0 . 5.50 2370 2288 A 26 VAL HG2% A 118 VAL HA 1.0 . 5.50 2371 2289 A 26 VAL HA A 26 VAL HG2% 1.0 . 3.64 2372 2290 A 26 VAL HA A 26 VAL HG1% 1.0 . 3.21 2373 2291 A 10 THR HA A 26 VAL HB 1.0 . 4.49 2374 2292 A 116 PHE HE% A 26 VAL HG2% 1.0 . 3.40 2375 2293 A 26 VAL HG2% A 124 TYR HD% 1.0 . 4.76 2376 2294 A 27 ILE H A 26 VAL HG1% 1.0 . 4.11 2377 2295 A 26 VAL HG2% A 28 ALA H 1.0 . 5.50 2378 2296 A 41 VAL H A 26 VAL HG2% 1.0 . 5.50 2379 2297 A 11 ALA H A 26 VAL HG1% 1.0 . 5.50 2380 2298 A 125 HIS H A 26 VAL HG1% 1.0 . 5.50 2381 2299 A 125 HIS H A 26 VAL HG2% 1.0 . 5.11 2382 2300 A 37 ALA H A 36 VAL HG2% 1.0 . 4.15 2383 2301 A 62 ILE H A 61 VAL HG2% 1.0 . 4.42 2384 2302 A 29 THR HA A 121 PHE HE% 1.0 . 4.51 2385 2303 A 36 VAL HA A 121 PHE HE% 1.0 . 4.94 2386 2304 A 102 LYS HA A 99 VAL HG1% 1.0 . 5.50 2387 2305 A 111 VAL HA A 111 VAL HG1% 1.0 . 3.04 2388 2306 A 33 THR HG2% A 35 GLU HA 1.0 . 3.66 2389 2307 A 42 LEU HA A 42 LEU HD2% 1.0 . 2.75 2390 2308 A 36 VAL HB A 35 GLU HA 1.0 . 4.96 2391 2309 A 33 THR HG2% A 35 GLU HB2 1.0 . 2.86 2392 2309 A 35 GLU HB3 A 33 THR HG2% 1.0 . 2.86 2393 2310 A 41 VAL HG1% A 41 VAL HA 1.0 . 3.19 2394 2311 A 41 VAL HA A 42 LEU HG 1.0 . 4.34 2395 2312 A 42 LEU HG A 118 VAL HA 1.0 . 4.93 2396 2313 A 39 LYS HB2 A 118 VAL HA 1.0 . 5.30 2397 2314 A 41 VAL HG1% A 116 PHE HB3 1.0 . 3.63 2398 2315 A 41 VAL HG1% A 116 PHE HB2 1.0 . 3.35 2399 2316 A 69 PRO HB3 A 77 PHE HB2 1.0 . 3.92 2400 2317 A 22 ALA HA A 41 VAL HA 1.0 . 5.48 2401 2318 A 10 THR HA A 26 VAL HG1% 1.0 . 4.50 2402 2319 A 41 VAL HG1% A 116 PHE HA 1.0 . 4.98 2403 2320 A 116 PHE HD% A 41 VAL HA 1.0 . 5.47 2404 2321 A 116 PHE HD% A 118 VAL HA 1.0 . 5.50 2405 2322 A 116 PHE HD% A 41 VAL HG1% 1.0 . 3.37 2406 2323 A 41 VAL HA A 43 GLU H 1.0 . 4.37 2407 2324 A 41 VAL HG1% A 24 ASP H 1.0 . 4.84 2408 2325 A 89 LEU H A 88 LYS HB2 1.0 . 4.90 2409 2326 A 89 LEU H A 96 VAL HG1% 1.0 . 5.50 2410 2327 A 114 TYR HE% A 46 VAL HG1% 1.0 . 3.81 2411 2328 A 114 TYR HE% A 46 VAL HB 1.0 . 5.23 2412 2329 A 46 VAL HG1% A 46 VAL HA 1.0 . 3.23 2413 2330 A 61 VAL HA A 61 VAL HG1% 1.0 . 3.30 2414 2331 A 88 LYS HB2 A 88 LYS HE2 1.0 . 4.54 2415 2331 A 88 LYS HB2 A 88 LYS HE3 1.0 . 4.54 2416 2332 A 46 VAL HG1% A 112 LYS HE2 1.0 . 3.62 2417 2332 A 46 VAL HG1% A 112 LYS HE3 1.0 . 3.62 2418 2333 A 46 VAL HG1% A 112 LYS HB3 1.0 . 3.51 2419 2334 A 46 VAL HG1% A 112 LYS HG2 1.0 . 3.88 2420 2335 A 99 VAL HG1% A 99 VAL H 1.0 . 3.83 2421 2336 A 99 VAL HG1% A 87 ASP H 1.0 . 4.37 2422 2337 A 56 THR H A 99 VAL HG1% 1.0 . 3.92 2423 2338 A 62 ILE H A 61 VAL HB 1.0 . 4.58 2424 2339 A 4 ALA H A 112 LYS HB2 1.0 . 5.30 2425 2340 A 73 LYS H A 72 VAL HG2% 1.0 . 3.97 2426 2341 A 72 VAL HG2% A 78 VAL H 1.0 . 3.96 2427 2342 A 101 GLU H A 85 VAL HG1% 1.0 . 4.88 2428 2343 A 72 VAL HG2% A 77 PHE HA 1.0 . 4.26 2429 2344 A 72 VAL HA A 72 VAL HG2% 1.0 . 3.24 2430 2345 A 72 VAL HG1% A 72 VAL HA 1.0 . 3.15 2431 2346 A 72 VAL HG1% A 75 VAL HB 1.0 . 3.08 2432 2347 A 72 VAL HG2% A 75 VAL HB 1.0 . 3.91 2433 2348 A 75 VAL HG1% A 75 VAL HA 1.0 . 2.87 2434 2349 A 75 VAL HG2% A 75 VAL HA 1.0 . 2.78 2435 2350 A 72 VAL HB A 75 VAL HA 1.0 . 4.86 2436 2351 A 88 LYS HG3 A 98 VAL HG1% 1.0 . 3.56 2437 2351 A 98 VAL HG2% A 88 LYS HG3 1.0 . 3.56 2438 2352 A 75 VAL HG1% A 72 VAL HB 1.0 . 3.40 2439 2353 A 72 VAL HB A 75 VAL HB 1.0 . 3.22 2440 2354 A 76 GLY HA2 A 75 VAL HA 1.0 . 5.50 2441 2355 A 75 VAL HG2% A 74 ASP HB3 1.0 . 4.58 2442 2356 A 75 VAL H A 75 VAL HG2% 1.0 . 3.61 2443 2357 A 119 ASP H A 42 LEU HD2% 1.0 . 4.29 2444 2358 A 78 VAL HB A 79 GLU H 1.0 . 4.90 2445 2359 A 78 VAL H A 78 VAL HG2% 1.0 . 4.00 2446 2360 A 80 ALA H A 78 VAL HG2% 1.0 . 5.23 2447 2361 A 89 LEU H A 72 VAL HG1% 1.0 . 5.50 2448 2362 A 49 THR H A 111 VAL HG2% 1.0 . 4.93 2449 2363 A 72 VAL H A 78 VAL HB 1.0 . 5.50 2450 2364 A 88 LYS H A 98 VAL HG1% 1.0 . 5.49 2451 2364 A 98 VAL HG2% A 88 LYS H 1.0 . 5.49 2452 2365 A 46 VAL HG2% A 114 TYR HA 1.0 . 4.15 2453 2366 A 99 VAL HG1% A 85 VAL HG1% 1.0 . 3.77 2454 2367 A 78 VAL HG1% A 78 VAL HA 1.0 . 3.21 2455 2368 A 78 VAL HA A 78 VAL HG2% 1.0 . 3.13 2456 2369 A 99 VAL HG1% A 85 VAL HA 1.0 . 3.16 2457 2370 A 85 VAL HA A 85 VAL HG1% 1.0 . 3.23 2458 2371 A 99 VAL HG1% A 85 VAL HB 1.0 . 4.87 2459 2372 A 99 VAL HG1% A 85 VAL HG2% 1.0 . 3.77 2460 2373 A 99 VAL HB A 85 VAL HA 1.0 . 3.48 2461 2374 A 30 ASN HB3 A 35 GLU HB2 1.0 . 3.78 2462 2374 A 30 ASN HB3 A 35 GLU HB3 1.0 . 3.78 2463 2375 A 85 VAL HA A 85 VAL HG2% 1.0 . 3.23 2464 2376 A 85 VAL HA A 100 GLU HA 1.0 . 5.41 2465 2377 A 85 VAL HA A 101 GLU HA 1.0 . 5.50 2466 2378 A 85 VAL HA A 86 GLY HA3 1.0 . 4.46 2467 2379 A 84 GLN HA A 85 VAL HB 1.0 . 5.31 2468 2380 A 101 GLU HA A 85 VAL HG2% 1.0 . 3.78 2469 2381 A 85 VAL HA A 99 VAL H 1.0 . 4.57 2470 2382 A 85 VAL H A 85 VAL HB 1.0 . 3.00 2471 2383 A 86 GLY H A 85 VAL HG2% 1.0 . 4.56 2472 2384 A 98 VAL HA A 98 VAL HG1% 1.0 . 2.92 2473 2384 A 98 VAL HG2% A 98 VAL HA 1.0 . 2.92 2474 2385 A 98 VAL HA A 88 LYS HG3 1.0 . 4.77 2475 2386 A 98 VAL HB A 100 GLU HG2 1.0 . 4.72 2476 2387 A 100 GLU HG2 A 98 VAL HG1% 1.0 . 4.52 2477 2387 A 100 GLU HG2 A 98 VAL HG2% 1.0 . 4.52 2478 2388 A 98 VAL HA A 99 VAL HA 1.0 . 5.18 2479 2389 A 98 VAL HB A 86 GLY HA2 1.0 . 5.49 2480 2390 A 98 VAL HA A 88 LYS HA 1.0 . 3.59 2481 2391 A 89 LEU H A 98 VAL HA 1.0 . 4.10 2482 2392 A 98 VAL HB A 100 GLU H 1.0 . 5.50 2483 2393 A 98 VAL HB A 98 VAL H 1.0 . 3.03 2484 2394 A 84 GLN H A 99 VAL HG2% 1.0 . 4.35 2485 2395 A 86 GLY H A 99 VAL HG2% 1.0 . 4.70 2486 2396 A 89 LEU H A 99 VAL HG2% 1.0 . 4.47 2487 2397 A 99 VAL HA A 101 GLU H 1.0 . 4.02 2488 2398 A 57 ILE HA A 99 VAL HA 1.0 . 3.63 2489 2399 A 99 VAL HB A 98 VAL HA 1.0 . 4.65 2490 2400 A 98 VAL HA A 99 VAL HG2% 1.0 . 4.03 2491 2401 A 85 VAL HA A 99 VAL HG2% 1.0 . 4.55 2492 2402 A 100 GLU HG2 A 99 VAL HA 1.0 . 4.47 2493 2403 A 100 GLU HB2 A 99 VAL HA 1.0 . 4.76 2494 2404 A 99 VAL HA A 57 ILE HG12 1.0 . 4.24 2495 2404 A 57 ILE HG13 A 99 VAL HA 1.0 . 4.24 2496 2405 A 111 VAL HG1% A 112 LYS HG3 1.0 . 4.51 2497 2406 A 55 LEU HB3 A 99 VAL HG1% 1.0 . 4.04 2498 2407 A 99 VAL HG2% A 99 VAL HA 1.0 . 3.27 2499 2408 A 57 ILE HG2% A 99 VAL HA 1.0 . 3.59 2500 2409 A 99 VAL HG1% A 99 VAL HA 1.0 . 3.20 2501 2410 A 99 VAL HB A 85 VAL HG1% 1.0 . 4.69 2502 2411 A 99 VAL HB A 98 VAL HG1% 1.0 . 5.02 2503 2411 A 98 VAL HG2% A 99 VAL HB 1.0 . 5.02 2504 2412 A 20 ILE HG2% A 41 VAL HB 1.0 . 4.53 2505 2413 A 111 VAL HA A 107 ALA HB% 1.0 . 5.13 2506 2414 A 111 VAL HA A 112 LYS HG2 1.0 . 5.43 2507 2415 A 111 VAL HB A 52 LEU HG 1.0 . 4.52 2508 2416 A 111 VAL HB A 107 ALA HB% 1.0 . 4.87 2509 2417 A 78 VAL HG2% A 83 LEU HA 1.0 . 4.15 2510 2418 A 111 VAL HA A 111 VAL HG2% 1.0 . 3.19 2511 2419 A 116 PHE HD% A 44 THR HG2% 1.0 . 4.13 2512 2420 A 133 VAL HB A 68 HIS HD2 1.0 . 3.80 2513 2421 A 112 LYS H A 111 VAL HB 1.0 . 4.19 2514 2422 A 112 LYS H A 111 VAL HG2% 1.0 . 4.21 2515 2423 A 113 VAL HG2% A 114 TYR H 1.0 . 4.36 2516 2424 A 113 VAL HG1% A 114 TYR H 1.0 . 3.99 2517 2425 A 113 VAL HG1% A 49 THR H 1.0 . 4.23 2518 2426 A 113 VAL HG1% A 4 ALA H 1.0 . 4.08 2519 2427 A 2 PHE H A 113 VAL HG1% 1.0 . 4.29 2520 2428 A 2 PHE H A 113 VAL HG2% 1.0 . 4.82 2521 2429 A 113 VAL HG2% A 49 THR H 1.0 . 3.86 2522 2430 A 113 VAL HA A 114 TYR HD% 1.0 . 4.26 2523 2431 A 70 PHE HE% A 126 VAL HG2% 1.0 . 4.06 2524 2432 A 116 PHE HD% A 41 VAL HG2% 1.0 . 3.44 2525 2433 A 125 HIS HD2 A 126 VAL HG2% 1.0 . 5.50 2526 2434 A 126 VAL HG2% A 68 HIS HD2 1.0 . 5.50 2527 2435 A 124 TYR HD% A 126 VAL HG2% 1.0 . 5.50 2528 2436 A 113 VAL HA A 113 VAL HG2% 1.0 . 4.00 2529 2437 A 46 VAL HA A 113 VAL HG2% 1.0 . 4.19 2530 2438 A 113 VAL HG2% A 112 LYS HA 1.0 . 4.38 2531 2439 A 41 VAL HG2% A 41 VAL HA 1.0 . 3.17 2532 2440 A 113 VAL HG1% A 3 VAL HA 1.0 . 3.33 2533 2441 A 2 PHE HA A 113 VAL HG1% 1.0 . 4.06 2534 2442 A 113 VAL HA A 113 VAL HG1% 1.0 . 3.23 2535 2443 A 3 VAL HB A 113 VAL HG1% 1.0 . 4.32 2536 2444 A 47 ARG HB2 A 113 VAL HG2% 1.0 . 3.51 2537 2445 A 113 VAL HG2% A 49 THR HG2% 1.0 . 3.16 2538 2446 A 1 ALA HB% A 113 VAL HG1% 1.0 . 3.25 2539 2447 A 113 VAL HG1% A 3 VAL HG1% 1.0 . 2.95 2540 2448 A 113 VAL HG1% A 49 THR HG2% 1.0 . 2.76 2541 2449 A 20 ILE HG2% A 41 VAL HG2% 1.0 . 2.94 2542 2450 A 10 THR HG2% A 26 VAL HB 1.0 . 4.39 2543 2451 A 103 LYS HG2 A 103 LYS HE2 1.0 . 4.11 2544 2452 A 118 VAL HG2% A 124 TYR HB3 1.0 . 4.31 2545 2453 A 54 HIS HB2 A 103 LYS HG3 1.0 . 4.22 2546 2454 A 118 VAL HG2% A 118 VAL HA 1.0 . 3.49 2547 2455 A 103 LYS HA A 103 LYS HG2 1.0 . 3.67 2548 2456 A 118 VAL HG1% A 118 VAL HA 1.0 . 3.35 2549 2457 A 118 VAL HB A 122 HIS HA 1.0 . 3.87 2550 2458 A 118 VAL HB A 117 LYS HA 1.0 . 5.42 2551 2459 A 118 VAL HB A 121 PHE HA 1.0 . 5.50 2552 2460 A 116 PHE HE% A 118 VAL HG2% 1.0 . 3.05 2553 2461 A 118 VAL HG2% A 124 TYR HD% 1.0 . 3.37 2554 2462 A 118 VAL HG2% A 124 TYR HE% 1.0 . 4.55 2555 2463 A 116 PHE HE% A 118 VAL HG1% 1.0 . 4.95 2556 2464 A 118 VAL HG1% A 121 PHE HD% 1.0 . 5.30 2557 2465 A 118 VAL H A 118 VAL HB 1.0 . 3.82 2558 2466 A 118 VAL HG1% A 118 VAL H 1.0 . 4.40 2559 2467 A 73 LYS H A 73 LYS HG2 1.0 . 4.09 2560 2467 A 73 LYS H A 73 LYS HG3 1.0 . 4.09 2561 2468 A 103 LYS H A 102 LYS HG2 1.0 . 4.36 2562 2469 A 103 LYS H A 103 LYS HG2 1.0 . 4.60 2563 2470 A 118 VAL H A 118 VAL HG2% 1.0 . 3.71 2564 2471 A 9 LEU H A 126 VAL HA 1.0 . 5.39 2565 2472 A 2 PHE HD% A 126 VAL HG1% 1.0 . 4.43 2566 2473 A 126 VAL HG1% A 125 HIS HD2 1.0 . 5.50 2567 2474 A 126 VAL HG1% A 124 TYR HE% 1.0 . 3.32 2568 2475 A 126 VAL HG1% A 124 TYR HD% 1.0 . 5.11 2569 2476 A 126 VAL HG2% A 124 TYR HE% 1.0 . 4.96 2570 2477 A 130 GLU HA A 126 VAL HG2% 1.0 . 5.45 2571 2478 A 131 VAL HA A 126 VAL HG2% 1.0 . 5.50 2572 2479 A 8 ILE HA A 126 VAL HA 1.0 . 4.12 2573 2480 A 127 GLY HA2 A 126 VAL HB 1.0 . 4.97 2574 2481 A 62 ILE HG2% A 126 VAL HG2% 1.0 . 3.31 2575 2482 A 8 ILE HD1% A 126 VAL HA 1.0 . 3.93 2576 2483 A 126 VAL HG2% A 126 VAL HA 1.0 . 4.11 2577 2484 A 6 THR HG2% A 126 VAL HA 1.0 . 4.26 2578 2485 A 126 VAL HG1% A 126 VAL HA 1.0 . 3.48 2579 2486 A 126 VAL HG1% A 8 ILE HD1% 1.0 . 3.13 2580 2487 A 126 VAL HG1% A 17 ILE HD1% 1.0 . 4.17 2581 2488 A 126 VAL HG1% A 133 VAL HG2% 1.0 . 3.17 2582 2489 A 133 VAL HG1% A 126 VAL HG2% 1.0 . 3.14 2583 2490 A 131 VAL HA A 131 VAL HG1% 1.0 . 3.47 2584 2491 A 3 VAL HG1% A 52 LEU HD1% 1.0 . 2.86 2585 2492 A 131 VAL HG1% A 89 LEU HD1% 1.0 . 2.83 2586 2493 A 131 VAL HG1% A 126 VAL HG2% 1.0 . 3.63 2587 2494 A 131 VAL HA A 91 ASP HB2 1.0 . 5.12 2588 2495 A 89 LEU HB3 A 131 VAL HG1% 1.0 . 3.71 2589 2496 A 21 LYS HE3 A 21 LYS HG2 1.0 . 4.02 2590 2496 A 21 LYS HE2 A 21 LYS HG2 1.0 . 4.02 2591 2497 A 131 VAL HG2% A 129 ASN HB2 1.0 . 3.25 2592 2497 A 131 VAL HG2% A 129 ASN HB3 1.0 . 3.25 2593 2498 A 131 VAL HA A 132 LEU HA 1.0 . 5.12 2594 2499 A 131 VAL HA A 91 ASP HB3 1.0 . 5.12 2595 2500 A 131 VAL HA A 91 ASP HA 1.0 . 3.53 2596 2501 A 91 ASP HA A 131 VAL HG1% 1.0 . 4.96 2597 2502 A 92 SER H A 131 VAL HA 1.0 . 5.38 2598 2503 A 70 PHE HE% A 131 VAL HG2% 1.0 . 4.23 2599 2504 A 70 PHE HE% A 131 VAL HG1% 1.0 . 3.57 2600 2505 A 70 PHE HD% A 131 VAL HG1% 1.0 . 3.33 2601 2506 A 126 VAL H A 131 VAL HB 1.0 . 4.39 2602 2507 A 90 LEU H A 131 VAL HG1% 1.0 . 4.26 2603 2508 A 131 VAL HG1% A 131 VAL H 1.0 . 4.01 2604 2509 A 2 PHE HD% A 133 VAL HG2% 1.0 . 4.79 2605 2510 A 133 VAL HG1% A 70 PHE HE% 1.0 . 3.81 2606 2511 A 133 VAL HG1% A 70 PHE HD% 1.0 . 3.94 2607 2512 A 124 TYR HD% A 133 VAL HG2% 1.0 . 3.50 2608 2513 A 133 VAL HG2% A 124 TYR HE% 1.0 . 4.12 2609 2514 A 133 VAL HG1% A 68 HIS HD2 1.0 . 3.24 2610 2515 A 70 PHE HA A 133 VAL HG1% 1.0 . 3.49 2611 2516 A 133 VAL HG1% A 133 VAL HA 1.0 . 3.39 2612 2517 A 123 THR HA A 133 VAL HG2% 1.0 . 4.77 2613 2518 A 133 VAL HG1% A 68 HIS HB3 1.0 . 5.50 2614 2519 A 133 VAL HG1% A 131 VAL HG1% 1.0 . 3.51 2615 2520 A 133 VAL HA A 133 VAL HG2% 1.0 . 4.25 2616 2521 A 126 VAL HG1% A 133 VAL HG1% 1.0 . 3.60 2617 2522 A 9 LEU HG A 9 LEU HA 1.0 . 3.87 2618 2523 A 111 VAL HB A 52 LEU HD1% 1.0 . 3.60 2619 2524 A 52 LEU HB3 A 52 LEU HD1% 1.0 . 3.26 2620 2525 A 3 VAL HG2% A 52 LEU HD1% 1.0 . 3.99 2621 2526 A 71 TYR HB2 A 132 LEU HD2% 1.0 . 4.45 2622 2527 A 99 VAL HB A 85 VAL HG2% 1.0 . 4.69 2623 2528 A 15 VAL H A 14 LEU HB2 1.0 . 4.38 2624 2529 A 107 ALA H A 52 LEU HD1% 1.0 . 4.95 2625 2530 A 52 LEU H A 52 LEU HD1% 1.0 . 4.44 2626 2531 A 111 VAL H A 52 LEU HD1% 1.0 . 4.89 2627 2532 A 41 VAL HG2% A 24 ASP H 1.0 . 4.27 2628 2533 A 8 ILE H A 14 LEU HA 1.0 . 4.05 2629 2534 A 14 LEU HD2% A 14 LEU H 1.0 . 4.42 2630 2535 A 14 LEU HG A 14 LEU H 1.0 . 4.00 2631 2536 A 14 LEU HD2% A 10 THR H 1.0 . 3.92 2632 2537 A 14 LEU HB3 A 7 MET HA 1.0 . 5.07 2633 2538 A 14 LEU HD2% A 14 LEU HA 1.0 . 3.07 2634 2539 A 14 LEU HD2% A 7 MET HA 1.0 . 3.92 2635 2540 A 14 LEU HD1% A 128 ASP HA 1.0 . 3.94 2636 2541 A 14 LEU HG A 13 GLY HA3 1.0 . 5.05 2637 2542 A 7 MET HG2 A 14 LEU HB3 1.0 . 5.47 2638 2543 A 7 MET HG3 A 14 LEU HB3 1.0 . 5.01 2639 2544 A 7 MET HG3 A 14 LEU HD1% 1.0 . 3.89 2640 2545 A 14 LEU HB3 A 14 LEU HD2% 1.0 . 3.74 2641 2546 A 14 LEU HA A 14 LEU HD1% 1.0 . 4.38 2642 2547 A 10 THR HG2% A 14 LEU HA 1.0 . 4.02 2643 2548 A 14 LEU HG A 14 LEU HA 1.0 . 4.04 2644 2549 A 42 LEU HG A 117 LYS HG3 1.0 . 4.31 2645 2550 A 41 VAL HG1% A 42 LEU HA 1.0 . 4.44 2646 2551 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.99 2647 2552 A 42 LEU HD1% A 42 LEU HB3 1.0 . 3.45 2648 2553 A 42 LEU HD2% A 42 LEU HB3 1.0 . 3.90 2649 2554 A 42 LEU HD2% A 42 LEU HB2 1.0 . 3.90 2650 2555 A 14 LEU HB3 A 14 LEU HD1% 1.0 . 3.33 2651 2556 A 42 LEU HD1% A 117 LYS HG3 1.0 . 3.64 2652 2557 A 42 LEU HD1% A 42 LEU HB2 1.0 . 3.45 2653 2558 A 104 LEU HD2% A 104 LEU HB3 1.0 . 3.69 2654 2559 A 42 LEU HD1% A 119 ASP HB2 1.0 . 4.17 2655 2560 A 42 LEU HG A 119 ASP HB2 1.0 . 4.06 2656 2561 A 14 LEU HG A 9 LEU HA 1.0 . 4.06 2657 2562 A 42 LEU HD1% A 119 ASP HA 1.0 . 3.13 2658 2563 A 97 LEU HG A 90 LEU HA 1.0 . 5.50 2659 2564 A 44 THR HG2% A 43 GLU H 1.0 . 4.45 2660 2565 A 66 PHE HE% A 104 LEU HD2% 1.0 . 4.49 2661 2566 A 42 LEU HG A 43 GLU H 1.0 . 4.78 2662 2567 A 42 LEU H A 42 LEU HB3 1.0 . 4.14 2663 2568 A 42 LEU HD1% A 119 ASP H 1.0 . 4.22 2664 2569 A 42 LEU HD1% A 117 LYS H 1.0 . 5.40 2665 2570 A 97 LEU HB2 A 89 LEU H 1.0 . 4.85 2666 2571 A 54 HIS HD2 A 52 LEU HB3 1.0 . 4.61 2667 2572 A 52 LEU HB2 A 54 HIS HD2 1.0 . 4.56 2668 2573 A 52 LEU H A 52 LEU HB3 1.0 . 3.80 2669 2574 A 52 LEU HD2% A 54 HIS HD2 1.0 . 5.50 2670 2575 A 54 HIS HD2 A 52 LEU HD1% 1.0 . 4.89 2671 2576 A 97 LEU HB2 A 96 VAL HA 1.0 . 4.63 2672 2577 A 83 LEU HA A 83 LEU HD1% 1.0 . 3.94 2673 2578 A 52 LEU HA A 52 LEU HD1% 1.0 . 4.02 2674 2579 A 112 LYS HG2 A 112 LYS HE2 1.0 . 3.79 2675 2579 A 112 LYS HE3 A 112 LYS HG2 1.0 . 3.79 2676 2580 A 117 LYS HG3 A 117 LYS HE2 1.0 . 3.74 2677 2580 A 117 LYS HG3 A 117 LYS HE3 1.0 . 3.74 2678 2581 A 52 LEU HD2% A 52 LEU HA 1.0 . 3.09 2679 2582 A 55 LEU HA A 55 LEU HD1% 1.0 . 4.11 2680 2583 A 57 ILE HD1% A 55 LEU HA 1.0 . 4.56 2681 2584 A 52 LEU HA A 65 THR HG2% 1.0 . 5.00 2682 2585 A 97 LEU HB3 A 97 LEU HD1% 1.0 . 3.62 2683 2586 A 52 LEU HB2 A 52 LEU HD1% 1.0 . 3.22 2684 2587 A 52 LEU HD2% A 52 LEU HB2 1.0 . 3.58 2685 2588 A 3 VAL HG1% A 52 LEU HD2% 1.0 . 2.84 2686 2589 A 53 LEU HB2 A 53 LEU HD1% 1.0 . 3.62 2687 2590 A 53 LEU HG A 55 LEU HD1% 1.0 . 5.34 2688 2591 A 54 HIS HB2 A 53 LEU HA 1.0 . 5.15 2689 2592 A 102 LYS HE2 A 53 LEU HD1% 1.0 . 4.54 2690 2593 A 53 LEU HD1% A 102 LYS HE3 1.0 . 4.54 2691 2594 A 81 GLY HA2 A 53 LEU HD2% 1.0 . 3.70 2692 2595 A 66 PHE HB2 A 53 LEU HD2% 1.0 . 5.30 2693 2596 A 53 LEU HD2% A 102 LYS HE2 1.0 . 4.54 2694 2597 A 53 LEU HD2% A 102 LYS HE3 1.0 . 4.54 2695 2598 A 53 LEU HB3 A 66 PHE HA 1.0 . 4.75 2696 2599 A 52 LEU HA A 53 LEU HB3 1.0 . 5.42 2697 2600 A 52 LEU HA A 53 LEU HB2 1.0 . 4.34 2698 2601 A 53 LEU HA A 53 LEU HD1% 1.0 . 3.93 2699 2602 A 66 PHE HA A 53 LEU HD2% 1.0 . 4.74 2700 2603 A 53 LEU HA A 53 LEU HD2% 1.0 . 3.93 2701 2604 A 53 LEU HA A 53 LEU HG 1.0 . 4.09 2702 2605 A 53 LEU HB2 A 66 PHE HD% 1.0 . 4.93 2703 2606 A 66 PHE HD% A 53 LEU HD2% 1.0 . 4.02 2704 2607 A 64 THR H A 53 LEU HB3 1.0 . 4.47 2705 2608 A 64 THR H A 53 LEU HB2 1.0 . 5.28 2706 2609 A 105 GLU H A 104 LEU HB2 1.0 . 4.47 2707 2610 A 53 LEU HB2 A 54 HIS H 1.0 . 4.47 2708 2611 A 105 GLU H A 53 LEU HA 1.0 . 4.55 2709 2612 A 54 HIS H A 53 LEU HD1% 1.0 . 4.64 2710 2613 A 53 LEU H A 53 LEU HD1% 1.0 . 4.92 2711 2614 A 64 THR H A 53 LEU HD1% 1.0 . 5.50 2712 2615 A 90 LEU H A 90 LEU HD2% 1.0 . 4.70 2713 2616 A 53 LEU H A 53 LEU HG 1.0 . 5.01 2714 2617 A 55 LEU H A 55 LEU HD2% 1.0 . 4.48 2715 2618 A 56 THR H A 55 LEU HD1% 1.0 . 5.25 2716 2619 A 56 THR H A 55 LEU HB2 1.0 . 4.63 2717 2620 A 55 LEU H A 55 LEU HG 1.0 . 4.40 2718 2621 A 102 LYS HA A 55 LEU HD2% 1.0 . 5.50 2719 2622 A 55 LEU HA A 55 LEU HD2% 1.0 . 4.11 2720 2623 A 55 LEU HB2 A 55 LEU HD1% 1.0 . 3.61 2721 2624 A 80 ALA HB% A 55 LEU HD1% 1.0 . 4.40 2722 2625 A 55 LEU HB2 A 55 LEU HD2% 1.0 . 3.61 2723 2626 A 80 ALA HB% A 55 LEU HD2% 1.0 . 4.40 2724 2627 A 55 LEU HB3 A 55 LEU HD2% 1.0 . 3.25 2725 2628 A 55 LEU HB2 A 64 THR HG2% 1.0 . 4.42 2726 2629 A 55 LEU HB2 A 57 ILE HD1% 1.0 . 3.76 2727 2630 A 55 LEU HB3 A 57 ILE HD1% 1.0 . 3.56 2728 2631 A 55 LEU HB3 A 55 LEU HD1% 1.0 . 3.25 2729 2632 A 78 VAL HG2% A 83 LEU HG 1.0 . 5.03 2730 2633 A 78 VAL HG1% A 83 LEU HG 1.0 . 3.73 2731 2634 A 99 VAL HG1% A 83 LEU HB3 1.0 . 4.94 2732 2635 A 83 LEU HB3 A 83 LEU HD1% 1.0 . 3.45 2733 2636 A 83 LEU HB2 A 83 LEU HD1% 1.0 . 3.59 2734 2637 A 83 LEU HB2 A 83 LEU HD2% 1.0 . 3.59 2735 2638 A 83 LEU HB3 A 83 LEU HD2% 1.0 . 3.45 2736 2639 A 8 ILE HG2% A 8 ILE HG12 1.0 . 3.76 2737 2640 A 83 LEU HD2% A 70 PHE HB3 1.0 . 4.27 2738 2641 A 83 LEU HD2% A 70 PHE HB2 1.0 . 4.27 2739 2642 A 83 LEU HB3 A 87 ASP HB2 1.0 . 5.12 2740 2643 A 70 PHE HB3 A 83 LEU HD1% 1.0 . 4.27 2741 2644 A 83 LEU HB2 A 102 LYS HE2 1.0 . 5.50 2742 2645 A 83 LEU HB2 A 102 LYS HE3 1.0 . 5.50 2743 2646 A 80 ALA HA A 83 LEU HB3 1.0 . 5.03 2744 2647 A 83 LEU HA A 83 LEU HD2% 1.0 . 3.94 2745 2648 A 82 LYS H A 83 LEU HB2 1.0 . 5.27 2746 2649 A 82 LYS H A 83 LEU HD2% 1.0 . 5.50 2747 2650 A 82 LYS H A 83 LEU HD1% 1.0 . 5.50 2748 2651 A 82 LYS H A 83 LEU HG 1.0 . 5.18 2749 2652 A 84 GLN H A 83 LEU HD2% 1.0 . 4.65 2750 2653 A 84 GLN H A 83 LEU HD1% 1.0 . 4.65 2751 2654 A 98 VAL H A 97 LEU HD2% 1.0 . 4.84 2752 2655 A 99 VAL H A 89 LEU HD1% 1.0 . 5.16 2753 2656 A 89 LEU H A 89 LEU HD1% 1.0 . 4.35 2754 2657 A 90 LEU H A 89 LEU HD1% 1.0 . 5.50 2755 2658 A 97 LEU H A 89 LEU HB2 1.0 . 5.05 2756 2659 A 89 LEU HG A 90 LEU H 1.0 . 5.15 2757 2660 A 97 LEU HB3 A 89 LEU HB2 1.0 . 4.01 2758 2661 A 97 LEU HB3 A 97 LEU HD2% 1.0 . 3.62 2759 2662 A 89 LEU HA A 90 LEU HB2 1.0 . 5.50 2760 2663 A 89 LEU HA A 89 LEU HD2% 1.0 . 3.13 2761 2664 A 89 LEU HA A 72 VAL HG2% 1.0 . 4.43 2762 2665 A 89 LEU HA A 131 VAL HG1% 1.0 . 5.27 2763 2666 A 89 LEU HB3 A 131 VAL HG2% 1.0 . 4.77 2764 2667 A 89 LEU HB3 A 89 LEU HD1% 1.0 . 3.64 2765 2668 A 57 ILE HG2% A 89 LEU HB3 1.0 . 4.44 2766 2669 A 72 VAL HG2% A 89 LEU HG 1.0 . 4.73 2767 2670 A 99 VAL HG1% A 89 LEU HG 1.0 . 5.50 2768 2671 A 97 LEU HB2 A 89 LEU HG 1.0 . 4.85 2769 2672 A 90 LEU HA A 96 VAL HG1% 1.0 . 5.50 2770 2673 A 90 LEU HA A 96 VAL HG2% 1.0 . 5.50 2771 2674 A 89 LEU HB3 A 90 LEU HB2 1.0 . 5.50 2772 2675 A 73 LYS HE2 A 90 LEU HD1% 1.0 . 4.90 2773 2675 A 73 LYS HE3 A 90 LEU HD1% 1.0 . 4.90 2774 2676 A 73 LYS HA A 90 LEU HD2% 1.0 . 4.50 2775 2677 A 90 LEU HA A 90 LEU HD2% 1.0 . 4.32 2776 2678 A 71 TYR HD% A 90 LEU HD2% 1.0 . 4.68 2777 2679 A 90 LEU HA A 90 LEU HD1% 1.0 . 4.32 2778 2680 A 71 TYR HD% A 90 LEU HD1% 1.0 . 4.68 2779 2681 A 71 TYR HD% A 90 LEU HB2 1.0 . 4.36 2780 2682 A 90 LEU HB3 A 94 GLY H 1.0 . 5.26 2781 2683 A 91 ASP H A 90 LEU HG 1.0 . 5.21 2782 2684 A 90 LEU H A 90 LEU HG 1.0 . 4.43 2783 2685 A 97 LEU HB2 A 98 VAL H 1.0 . 4.14 2784 2686 A 97 LEU H A 97 LEU HB3 1.0 . 4.06 2785 2687 A 97 LEU H A 97 LEU HD2% 1.0 . 4.61 2786 2688 A 91 ASP H A 97 LEU HD2% 1.0 . 5.50 2787 2689 A 98 VAL H A 97 LEU HD1% 1.0 . 4.84 2788 2690 A 91 ASP H A 97 LEU HD1% 1.0 . 5.50 2789 2691 A 105 GLU H A 104 LEU HD1% 1.0 . 4.55 2790 2692 A 97 LEU H A 97 LEU HD1% 1.0 . 4.61 2791 2693 A 66 PHE HE% A 104 LEU HD1% 1.0 . 4.49 2792 2694 A 97 LEU HA A 97 LEU HD2% 1.0 . 4.30 2793 2695 A 57 ILE HA A 89 LEU HD1% 1.0 . 4.86 2794 2696 A 97 LEU HA A 97 LEU HD1% 1.0 . 4.30 2795 2697 A 91 ASP HB2 A 97 LEU HD1% 1.0 . 5.27 2796 2698 A 104 LEU HB2 A 104 LEU HD1% 1.0 . 3.69 2797 2699 A 104 LEU HB3 A 104 LEU HD1% 1.0 . 3.69 2798 2700 A 104 LEU HD2% A 104 LEU HB2 1.0 . 3.69 2799 2701 A 62 ILE HG13 A 131 VAL HG2% 1.0 . 4.19 2800 2702 A 104 LEU HA A 104 LEU HD2% 1.0 . 4.10 2801 2703 A 104 LEU HA A 104 LEU HD1% 1.0 . 4.10 2802 2704 A 104 LEU HA A 104 LEU HG 1.0 . 3.83 2803 2705 A 104 LEU H A 104 LEU HD2% 1.0 . 4.98 2804 2706 A 104 LEU H A 104 LEU HG 1.0 . 5.04 2805 2707 A 133 VAL H A 132 LEU HB2 1.0 . 4.81 2806 2708 A 71 TYR H A 132 LEU HB3 1.0 . 5.50 2807 2709 A 61 VAL HA A 62 ILE HG13 1.0 . 4.43 2808 2710 A 132 LEU HB3 A 132 LEU HD1% 1.0 . 3.81 2809 2711 A 71 TYR HB2 A 132 LEU HG 1.0 . 3.90 2810 2712 A 132 LEU HA A 132 LEU HD1% 1.0 . 4.18 2811 2713 A 132 LEU HA A 132 LEU HD2% 1.0 . 4.18 2812 2714 A 132 LEU HD2% A 132 LEU HB2 1.0 . 3.81 2813 2715 A 132 LEU HB2 A 132 LEU HD1% 1.0 . 3.81 2814 2716 A 132 LEU HD2% A 132 LEU HB3 1.0 . 3.81 2815 2717 A 133 VAL HG1% A 132 LEU HA 1.0 . 4.82 2816 2718 A 132 LEU HA A 133 VAL HG2% 1.0 . 4.28 2817 2719 A -2 MET HA A -2 MET HG2 1.0 . 4.09 2818 2720 A -2 MET HA A 65 THR HG2% 1.0 . 4.54 2819 2721 A -2 MET HA A -2 MET HG3 1.0 . 4.09 2820 2722 A -2 MET HA A 68 HIS HB2 1.0 . 4.52 2821 2723 A 42 LEU HD1% A 117 LYS HD2 1.0 . 3.58 2822 2723 A 42 LEU HD1% A 117 LYS HD3 1.0 . 3.58 2823 2724 A 78 VAL HG2% A 82 LYS HD2 1.0 . 3.86 2824 2724 A 78 VAL HG2% A 82 LYS HD3 1.0 . 3.86 2825 2725 A -2 MET HB3 A -2 MET HE% 1.0 . 5.20 2826 2726 A 118 VAL H A 117 LYS HA 1.0 . 3.23 2827 2727 A 117 LYS HB2 A 117 LYS HE2 1.0 . 4.76 2828 2727 A 117 LYS HB2 A 117 LYS HE3 1.0 . 4.76 2829 2728 A 45 TYR HE% A 117 LYS HB2 1.0 . 5.50 2830 2729 A 117 LYS HB3 A 118 VAL H 1.0 . 5.13 2831 2730 A 42 LEU H A 117 LYS HB2 1.0 . 5.39 2832 2731 A 118 VAL H A 117 LYS HB2 1.0 . 5.20 2833 2732 A 42 LEU H A 117 LYS HG3 1.0 . 4.49 2834 2733 A 117 LYS HG2 A 118 VAL H 1.0 . 5.40 2835 2734 A 117 LYS HG3 A 118 VAL H 1.0 . 4.99 2836 2735 A 79 GLU H A 82 LYS HD2 1.0 . 4.50 2837 2735 A 79 GLU H A 82 LYS HD3 1.0 . 4.50 2838 2736 A 42 LEU H A 117 LYS HD2 1.0 . 5.50 2839 2736 A 42 LEU H A 117 LYS HD3 1.0 . 5.50 2840 2737 A 89 LEU H A 88 LYS HD2 1.0 . 5.50 2841 2737 A 89 LEU H A 88 LYS HD3 1.0 . 5.50 2842 2738 A 112 LYS H A 112 LYS HD2 1.0 . 4.50 2843 2738 A 112 LYS H A 112 LYS HD3 1.0 . 4.50 2844 2739 A 74 ASP H A 73 LYS HE2 1.0 . 4.89 2845 2739 A 74 ASP H A 73 LYS HE3 1.0 . 4.89 2846 2740 A 113 VAL H A 112 LYS HE2 1.0 . 5.00 2847 2740 A 113 VAL H A 112 LYS HE3 1.0 . 5.00 2848 2741 A 43 GLU H A 117 LYS HE2 1.0 . 5.13 2849 2741 A 43 GLU H A 117 LYS HE3 1.0 . 5.13 2850 2742 A 45 TYR HE% A 117 LYS HE2 1.0 . 5.08 2851 2742 A 45 TYR HE% A 117 LYS HE3 1.0 . 5.08 2852 2743 A 45 TYR HE% A 117 LYS HG2 1.0 . 5.41 2853 2744 A 45 TYR HE% A 117 LYS HG3 1.0 . 5.50 2854 2745 A 117 LYS HG3 A 117 LYS HA 1.0 . 4.19 2855 2746 A 43 GLU HA A 117 LYS HD2 1.0 . 5.33 2856 2746 A 117 LYS HD3 A 43 GLU HA 1.0 . 5.33 2857 2747 A 117 LYS HA A 117 LYS HD2 1.0 . 5.50 2858 2747 A 117 LYS HD3 A 117 LYS HA 1.0 . 5.50 2859 2748 A 112 LYS HG3 A 112 LYS HE2 1.0 . 3.90 2860 2748 A 112 LYS HE3 A 112 LYS HG3 1.0 . 3.90 2861 2749 A 117 LYS HG2 A 117 LYS HE2 1.0 . 4.10 2862 2749 A 117 LYS HG2 A 117 LYS HE3 1.0 . 4.10 2863 2750 A 117 LYS HB3 A 117 LYS HE2 1.0 . 3.92 2864 2750 A 117 LYS HB3 A 117 LYS HE3 1.0 . 3.92 2865 2751 A 82 LYS HD3 A 82 LYS HE2 1.0 . 2.73 2866 2751 A 82 LYS HD2 A 82 LYS HE2 1.0 . 2.73 2867 2751 A 82 LYS HE3 A 82 LYS HD2 1.0 . 2.73 2868 2751 A 82 LYS HD3 A 82 LYS HE3 1.0 . 2.73 2869 2752 A 73 LYS HD3 A 73 LYS HE2 1.0 . 2.61 2870 2752 A 73 LYS HD2 A 73 LYS HE2 1.0 . 2.61 2871 2752 A 73 LYS HE3 A 73 LYS HD2 1.0 . 2.61 2872 2752 A 73 LYS HD3 A 73 LYS HE3 1.0 . 2.61 2873 2753 A 21 LYS HD2 A 21 LYS HE2 1.0 . 2.62 2874 2753 A 21 LYS HD3 A 21 LYS HE2 1.0 . 2.62 2875 2753 A 21 LYS HE3 A 21 LYS HD2 1.0 . 2.62 2876 2753 A 21 LYS HD3 A 21 LYS HE3 1.0 . 2.62 2877 2754 A 112 LYS HB3 A 112 LYS HE2 1.0 . 2.94 2878 2754 A 112 LYS HE3 A 112 LYS HB3 1.0 . 2.94 2879 2755 A 73 LYS HE3 A 73 LYS HG2 1.0 . 3.03 2880 2755 A 73 LYS HE2 A 73 LYS HG2 1.0 . 3.03 2881 2755 A 73 LYS HG3 A 73 LYS HE2 1.0 . 3.03 2882 2755 A 73 LYS HG3 A 73 LYS HE3 1.0 . 3.03 2883 2756 A 82 LYS HE2 A 82 LYS HG2 1.0 . 3.34 2884 2756 A 82 LYS HE3 A 82 LYS HG2 1.0 . 3.34 2885 2756 A 82 LYS HG3 A 82 LYS HE2 1.0 . 3.34 2886 2756 A 82 LYS HG3 A 82 LYS HE3 1.0 . 3.34 2887 2757 A 88 LYS HG2 A 88 LYS HD2 1.0 . 2.96 2888 2757 A 88 LYS HD3 A 88 LYS HG2 1.0 . 2.96 2889 2758 A 82 LYS HD3 A 82 LYS HG2 1.0 . 2.84 2890 2758 A 82 LYS HD2 A 82 LYS HG2 1.0 . 2.84 2891 2758 A 82 LYS HG3 A 82 LYS HD2 1.0 . 2.84 2892 2758 A 82 LYS HG3 A 82 LYS HD3 1.0 . 2.84 2893 2759 A 73 LYS HD3 A 90 LEU HD1% 1.0 . 4.06 2894 2759 A 73 LYS HD2 A 90 LEU HD1% 1.0 . 4.06 2895 2760 A 73 LYS HD3 A 90 LEU HD2% 1.0 . 4.06 2896 2760 A 90 LEU HD2% A 73 LYS HD2 1.0 . 4.06 2897 2761 A 42 LEU HD1% A 117 LYS HE2 1.0 . 4.14 2898 2761 A 42 LEU HD1% A 117 LYS HE3 1.0 . 4.14 2899 2762 A 73 LYS HE3 A 96 VAL HG1% 1.0 . 5.50 2900 2762 A 96 VAL HG1% A 73 LYS HE2 1.0 . 5.50 2901 2763 A 113 VAL H A 112 LYS HG3 1.0 . 4.80 2902 2764 A 113 VAL H A 112 LYS HG2 1.0 . 4.42 2903 2765 A 25 LYS H A 25 LYS HD2 1.0 . 4.56 2904 2765 A 25 LYS H A 25 LYS HD3 1.0 . 4.56 2905 2766 A 26 VAL H A 25 LYS HD2 1.0 . 5.11 2906 2766 A 26 VAL H A 25 LYS HD3 1.0 . 5.11 2907 2767 A 114 TYR HE% A 112 LYS HB2 1.0 . 4.19 2908 2768 A 114 TYR HE% A 112 LYS HG2 1.0 . 5.43 2909 2769 A 66 PHE HE% A 82 LYS HD2 1.0 . 5.50 2910 2769 A 66 PHE HE% A 82 LYS HD3 1.0 . 5.50 2911 2770 A 77 PHE HD% A 134 HIS HB3 1.0 . 5.24 2912 2771 A 66 PHE HE% A 82 LYS HE2 1.0 . 5.10 2913 2771 A 66 PHE HE% A 82 LYS HE3 1.0 . 5.10 2914 2772 A 66 PHE HD% A 82 LYS HE2 1.0 . 5.50 2915 2772 A 66 PHE HD% A 82 LYS HE3 1.0 . 5.50 2916 2773 A 114 TYR HE% A 112 LYS HE2 1.0 . 5.13 2917 2773 A 114 TYR HE% A 112 LYS HE3 1.0 . 5.13 2918 2774 A 48 GLU HA A 112 LYS HG2 1.0 . 5.30 2919 2775 A 48 GLU HA A 112 LYS HG3 1.0 . 5.50 2920 2776 A 112 LYS HA A 112 LYS HG3 1.0 . 4.03 2921 2777 A 112 LYS HA A 112 LYS HG2 1.0 . 3.75 2922 2778 A 112 LYS HA A 112 LYS HD2 1.0 . 4.29 2923 2778 A 112 LYS HA A 112 LYS HD3 1.0 . 4.29 2924 2779 A 112 LYS HB2 A 112 LYS HE2 1.0 . 4.44 2925 2779 A 112 LYS HE3 A 112 LYS HB2 1.0 . 4.44 2926 2780 A 43 GLU HB2 A 117 LYS HD2 1.0 . 3.37 2927 2780 A 43 GLU HB2 A 117 LYS HD3 1.0 . 3.37 2928 2781 A 88 LYS HB2 A 88 LYS HD2 1.0 . 3.76 2929 2781 A 88 LYS HB2 A 88 LYS HD3 1.0 . 3.76 2930 2782 A 79 GLU HB2 A 82 LYS HG2 1.0 . 3.10 2931 2782 A 79 GLU HB2 A 82 LYS HG3 1.0 . 3.10 2932 2783 A 72 VAL HG1% A 73 LYS HB3 1.0 . 4.47 2933 2784 A 73 LYS HB3 A 90 LEU HD1% 1.0 . 5.50 2934 2785 A 90 LEU HD2% A 73 LYS HB3 1.0 . 5.50 2935 2786 A 78 VAL HG2% A 82 LYS HG2 1.0 . 4.51 2936 2786 A 78 VAL HG2% A 82 LYS HG3 1.0 . 4.51 2937 2787 A 46 VAL HG2% A 112 LYS HE2 1.0 . 5.20 2938 2787 A 46 VAL HG2% A 112 LYS HE3 1.0 . 5.20 2939 2788 A 78 VAL HG2% A 82 LYS HE2 1.0 . 5.50 2940 2788 A 78 VAL HG2% A 82 LYS HE3 1.0 . 5.50 2941 2789 A 73 LYS HE2 A 96 VAL HG2% 1.0 . 5.50 2942 2789 A 73 LYS HE3 A 96 VAL HG2% 1.0 . 5.50 2943 2790 A 88 LYS HE2 A 98 VAL HG1% 1.0 . 3.82 2944 2790 A 98 VAL HG2% A 88 LYS HE2 1.0 . 3.82 2945 2790 A 98 VAL HG2% A 88 LYS HE3 1.0 . 3.82 2946 2790 A 88 LYS HE3 A 98 VAL HG1% 1.0 . 3.82 2947 2791 A 109 LYS H A 109 LYS HD2 1.0 . 5.38 2948 2791 A 109 LYS H A 109 LYS HD3 1.0 . 5.38 2949 2792 A 109 LYS H A 109 LYS HG2 1.0 . 4.32 2950 2793 A 109 LYS H A 109 LYS HG3 1.0 . 4.32 2951 2794 A 110 PRO HD2 A 109 LYS HB2 1.0 . 3.79 2952 2795 A 110 PRO HD2 A 109 LYS HG2 1.0 . 5.26 2953 2796 A 110 PRO HD2 A 109 LYS HG3 1.0 . 5.26 2954 2797 A 54 HIS H A 103 LYS HD2 1.0 . 5.50 2955 2797 A 54 HIS H A 103 LYS HD3 1.0 . 5.50 2956 2798 A 104 LEU H A 103 LYS HD2 1.0 . 4.70 2957 2798 A 103 LYS HD3 A 104 LEU H 1.0 . 4.70 2958 2799 A 113 VAL H A 112 LYS HD2 1.0 . 5.50 2959 2799 A 113 VAL H A 112 LYS HD3 1.0 . 5.50 2960 2800 A 54 HIS HA A 103 LYS HB2 1.0 . 5.50 2961 2801 A 102 LYS HA A 103 LYS HB2 1.0 . 5.50 2962 2802 A 54 HIS HB2 A 103 LYS HB2 1.0 . 3.87 2963 2803 A 54 HIS HB2 A 103 LYS HB3 1.0 . 3.87 2964 2804 A 54 HIS HB2 A 103 LYS HD2 1.0 . 4.82 2965 2804 A 54 HIS HB2 A 103 LYS HD3 1.0 . 4.82 2966 2805 A 54 HIS HB3 A 103 LYS HB3 1.0 . 4.19 2967 2806 A 54 HIS HB3 A 103 LYS HB2 1.0 . 4.19 2968 2807 A 103 LYS HG2 A 103 LYS HD2 1.0 . 2.87 2969 2807 A 103 LYS HD3 A 103 LYS HG2 1.0 . 2.87 2970 2808 A 102 LYS HA A 55 LEU HD1% 1.0 . 5.50 2971 2809 A 102 LYS HA A 102 LYS HG3 1.0 . 3.82 2972 2810 A 102 LYS HA A 102 LYS HG2 1.0 . 3.82 2973 2811 A 102 LYS HA A 102 LYS HE2 1.0 . 5.50 2974 2812 A 102 LYS HA A 102 LYS HE3 1.0 . 5.50 2975 2813 A 54 HIS H A 102 LYS HA 1.0 . 5.50 2976 2814 A 55 LEU H A 102 LYS HA 1.0 . 5.50 2977 2815 A 73 LYS H A 73 LYS HD2 1.0 . 5.17 2978 2815 A 73 LYS H A 73 LYS HD3 1.0 . 5.17 2979 2816 A 25 LYS H A 25 LYS HE2 1.0 . 5.07 2980 2816 A 25 LYS H A 25 LYS HE3 1.0 . 5.07 2981 2817 A 40 THR HA A 25 LYS HE2 1.0 . 5.04 2982 2817 A 40 THR HA A 25 LYS HE3 1.0 . 5.04 2983 2818 A 102 LYS HE2 A 102 LYS HB3 1.0 . 5.36 2984 2819 A 102 LYS HB3 A 102 LYS HE3 1.0 . 5.36 2985 2820 A 102 LYS HE2 A 102 LYS HB2 1.0 . 5.36 2986 2821 A 102 LYS HB2 A 102 LYS HE3 1.0 . 5.36 2987 2822 A 25 LYS HG3 A 25 LYS HE2 1.0 . 2.88 2988 2822 A 25 LYS HG3 A 25 LYS HE3 1.0 . 2.88 2989 2823 A 40 THR HG2% A 25 LYS HE2 1.0 . 4.74 2990 2823 A 40 THR HG2% A 25 LYS HE3 1.0 . 4.74 2991 2824 A 25 LYS HG2 A 25 LYS HE2 1.0 . 3.32 2992 2824 A 25 LYS HG2 A 25 LYS HE3 1.0 . 3.32 2993 2825 A 88 LYS HB3 A 88 LYS HE2 1.0 . 4.71 2994 2825 A 88 LYS HB3 A 88 LYS HE3 1.0 . 4.71 2995 2826 A 73 LYS H A 88 LYS HB3 1.0 . 4.97 2996 2827 A 89 LEU H A 88 LYS HG3 1.0 . 4.91 2997 2828 A 88 LYS H A 88 LYS HG3 1.0 . 4.09 2998 2829 A 25 LYS H A 25 LYS HG2 1.0 . 4.74 2999 2830 A 45 TYR HE% A 117 LYS HD2 1.0 . 5.50 3000 2830 A 117 LYS HD3 A 45 TYR HE% 1.0 . 5.50 3001 2831 A 88 LYS HA A 88 LYS HG3 1.0 . 3.92 3002 2832 A 88 LYS HG2 A 88 LYS HA 1.0 . 3.75 3003 2833 A 88 LYS HG3 A 88 LYS HE2 1.0 . 3.68 3004 2833 A 88 LYS HE3 A 88 LYS HG3 1.0 . 3.68 3005 2834 A 82 LYS HA A 82 LYS HG2 1.0 . 3.14 3006 2834 A 82 LYS HG3 A 82 LYS HA 1.0 . 3.14 3007 2835 A 82 LYS HA A 82 LYS HE2 1.0 . 5.41 3008 2835 A 82 LYS HA A 82 LYS HE3 1.0 . 5.41 3009 2836 A 82 LYS HA A 82 LYS HD2 1.0 . 4.05 3010 2836 A 82 LYS HA A 82 LYS HD3 1.0 . 4.05 3011 2837 A 72 VAL HG1% A 73 LYS HA 1.0 . 4.52 3012 2838 A 73 LYS HA A 90 LEU HD1% 1.0 . 4.50 3013 2839 A 73 LYS HA A 73 LYS HG2 1.0 . 3.53 3014 2839 A 73 LYS HG3 A 73 LYS HA 1.0 . 3.53 3015 2840 A 73 LYS HA A 90 LEU HG 1.0 . 4.15 3016 2841 A 73 LYS HA A 73 LYS HD2 1.0 . 4.10 3017 2841 A 73 LYS HD3 A 73 LYS HA 1.0 . 4.10 3018 2842 A 73 LYS HA A 73 LYS HE2 1.0 . 5.44 3019 2842 A 73 LYS HA A 73 LYS HE3 1.0 . 5.44 3020 2843 A 73 LYS HA A 74 ASP HA 1.0 . 4.62 3021 2844 A 71 TYR HD% A 73 LYS HA 1.0 . 4.57 3022 2845 A 71 TYR HE% A 73 LYS HA 1.0 . 3.44 3023 2846 A 63 LYS HA A 63 LYS HG2 1.0 . 3.84 3024 2847 A 3 VAL HG1% A 63 LYS HB2 1.0 . 3.66 3025 2848 A 63 LYS HA A 63 LYS HG3 1.0 . 3.86 3026 2849 A 63 LYS HA A 63 LYS HD3 1.0 . 5.26 3027 2850 A 63 LYS HA A 63 LYS HD2 1.0 . 5.26 3028 2851 A 54 HIS HD2 A 63 LYS HA 1.0 . 5.50 3029 2852 A 54 HIS HD2 A 63 LYS HG3 1.0 . 5.38 3030 2853 A 54 HIS HD2 A 63 LYS HG2 1.0 . 4.91 3031 2854 A 63 LYS H A 63 LYS HD2 1.0 . 5.50 3032 2855 A 63 LYS H A 63 LYS HD3 1.0 . 5.50 3033 2856 A 63 LYS H A 63 LYS HE2 1.0 . 5.50 3034 2857 A 55 LEU H A 63 LYS HG2 1.0 . 5.50 3035 2858 A 64 THR H A 63 LYS HG2 1.0 . 5.50 3036 2859 A 55 LEU H A 63 LYS HG3 1.0 . 5.50 3037 2860 A 62 ILE H A 63 LYS HG3 1.0 . 5.50 3038 2861 A 64 THR H A 63 LYS HG3 1.0 . 5.42 3039 2862 A 39 LYS HB2 A 119 ASP HB3 1.0 . 4.89 3040 2863 A 118 VAL HG1% A 39 LYS HB2 1.0 . 3.57 3041 2864 A 26 VAL HG1% A 25 LYS HA 1.0 . 4.37 3042 2865 A 41 VAL HG2% A 25 LYS HA 1.0 . 4.54 3043 2866 A 25 LYS HA A 26 VAL HG2% 1.0 . 4.26 3044 2867 A 25 LYS HA A 25 LYS HG2 1.0 . 3.58 3045 2868 A 25 LYS HA A 40 THR HG2% 1.0 . 4.95 3046 2869 A 25 LYS HG3 A 25 LYS HA 1.0 . 3.71 3047 2870 A 25 LYS HB3 A 25 LYS HE2 1.0 . 4.98 3048 2870 A 25 LYS HB3 A 25 LYS HE3 1.0 . 4.98 3049 2871 A 25 LYS HA A 25 LYS HE2 1.0 . 5.50 3050 2871 A 25 LYS HA A 25 LYS HE3 1.0 . 5.50 3051 2872 A 40 THR HA A 25 LYS HB3 1.0 . 5.21 3052 2873 A 25 LYS H A 25 LYS HB3 1.0 . 4.08 3053 2874 A 25 LYS HB2 A 26 VAL H 1.0 . 4.32 3054 2875 A 39 LYS H A 25 LYS HA 1.0 . 4.49 3055 2876 A 39 LYS H A 25 LYS HB3 1.0 . 5.28 3056 2877 A 25 LYS HB2 A 39 LYS H 1.0 . 5.50 3057 2878 A 41 VAL H A 25 LYS HE2 1.0 . 5.39 3058 2878 A 41 VAL H A 25 LYS HE3 1.0 . 5.39 3059 2879 A 25 LYS HG3 A 26 VAL H 1.0 . 4.76 3060 2880 A 25 LYS HG3 A 41 VAL H 1.0 . 5.20 3061 2881 A 25 LYS HA A 25 LYS HD2 1.0 . 4.22 3062 2881 A 25 LYS HA A 25 LYS HD3 1.0 . 4.22 3063 2882 A 40 THR HA A 25 LYS HD2 1.0 . 4.57 3064 2882 A 40 THR HA A 25 LYS HD3 1.0 . 4.57 3065 2883 A 21 LYS HA A 21 LYS HG3 1.0 . 3.88 3066 2884 A 21 LYS HA A 21 LYS HG2 1.0 . 3.88 3067 2885 A 22 ALA H A 21 LYS HD2 1.0 . 5.07 3068 2885 A 22 ALA H A 21 LYS HD3 1.0 . 5.07 3069 2886 A 21 LYS H A 21 LYS HG3 1.0 . 4.15 3070 2887 A 114 TYR HD% A 112 LYS HE2 1.0 . 5.11 3071 2887 A 114 TYR HD% A 112 LYS HE3 1.0 . 5.11 3072 2888 A 21 LYS HA A 21 LYS HD2 1.0 . 4.67 3073 2888 A 21 LYS HA A 21 LYS HD3 1.0 . 4.67 3074 2889 A 20 ILE HA A 21 LYS HG3 1.0 . 5.33 3075 2890 A 20 ILE HA A 21 LYS HG2 1.0 . 5.33 3076 2891 A 21 LYS HG3 A 21 LYS HE2 1.0 . 4.02 3077 2891 A 21 LYS HE3 A 21 LYS HG3 1.0 . 4.02 3078 2892 A 20 ILE HG2% A 21 LYS HG2 1.0 . 5.29 3079 2893 A 133 VAL HG2% A 131 VAL HG1% 1.0 . 5.50 3080 2894 A 20 ILE HG2% A 21 LYS HG3 1.0 . 5.29 3081 2895 A 20 ILE HG2% A 21 LYS HB2 1.0 . 4.91 3082 2896 A -2 MET HA A 68 HIS H 1.0 . 4.86 3083 2897 A 78 VAL HA A 82 LYS HD2 1.0 . 5.48 3084 2897 A 78 VAL HA A 82 LYS HD3 1.0 . 5.48 3085 2898 A -2 MET HE% A -2 MET HB2 1.0 . 5.20 3086 2899 A 20 ILE HG2% A 24 ASP HB3 1.0 . 4.24 3087 2900 A 69 PRO HB3 A 77 PHE HD% 1.0 . 4.99 3088 2901 A 69 PRO HB2 A 77 PHE HD% 1.0 . 4.91 3089 2902 A 89 LEU HD2% A 89 LEU HB3 1.0 . 3.64 3090 2903 A 89 LEU HD2% A 72 VAL HG2% 1.0 . 2.80 3091 2904 A 89 LEU HD2% A 83 LEU HD1% 1.0 . 3.26 3092 2905 A 89 LEU HD2% A 83 LEU HD2% 1.0 . 3.26 3093 2906 A 72 VAL HA A 89 LEU HD2% 1.0 . 3.43 3094 2907 A 89 LEU HD2% A 70 PHE HD% 1.0 . 3.73 3095 2908 A 89 LEU HD2% A 72 VAL H 1.0 . 4.80 3096 2909 A 89 LEU H A 89 LEU HD2% 1.0 . 4.03 3097 2910 A 89 LEU HD2% A 90 LEU H 1.0 . 4.24 3098 2911 A 89 LEU HD2% A 70 PHE H 1.0 . 5.50 3099 2912 A 89 LEU HD2% A 78 VAL H 1.0 . 5.50 3100 2913 A 70 PHE HD% A 89 LEU HD1% 1.0 . 3.65 3101 2914 A 70 PHE HE% A 89 LEU HD1% 1.0 . 4.77 3102 2915 A 99 VAL HB A 89 LEU HD1% 1.0 . 5.50 3103 2916 A 113 VAL HB A 65 THR HG2% 1.0 . 4.17 3104 2917 A 43 GLU HB3 A 45 TYR HA 1.0 . 5.15 3105 2918 A 43 GLU HB3 A 44 THR HA 1.0 . 4.42 3106 2919 A 104 LEU H A 104 LEU HB3 1.0 . 3.28 3107 2920 A 105 GLU H A 104 LEU HB3 1.0 . 4.47 3108 2921 A 105 GLU H A 104 LEU HD2% 1.0 . 4.55 3109 2922 A 106 ILE HG12 A 105 GLU HA 1.0 . 4.88 3110 2923 A 50 THR HA A 106 ILE HG2% 1.0 . 4.94 3111 2924 A 106 ILE HG2% A 106 ILE HG13 1.0 . 3.03 3112 2925 A 106 ILE HG12 A 106 ILE HG2% 1.0 . 3.20 3113 2926 A 106 ILE HD1% A 105 GLU HA 1.0 . 4.81 3114 2927 A 48 GLU HA A 110 PRO HA 1.0 . 5.34 3115 2928 A 50 THR HB A 110 PRO HA 1.0 . 5.13 3116 2929 A 50 THR HG2% A 110 PRO HB2 1.0 . 4.14 3117 2930 A 50 THR HA A 110 PRO HB2 1.0 . 5.50 3118 2931 A 50 THR HG2% A 110 PRO HG3 1.0 . 3.98 3119 2932 A 109 LYS HA A 110 PRO HG3 1.0 . 4.77 3120 2933 A 48 GLU HA A 110 PRO HB2 1.0 . 5.30 3121 2934 A 48 GLU HA A 110 PRO HB3 1.0 . 5.50 3122 2935 A 113 VAL HG1% A 114 TYR HD% 1.0 . 5.05 3123 2936 A 48 GLU HA A 112 LYS HA 1.0 . 3.34 3124 2937 A 49 THR HG2% A 65 THR HB 1.0 . 4.41 3125 2938 A 50 THR HG2% A 107 ALA HB% 1.0 . 3.32 3126 2939 A 55 LEU HG A 55 LEU HA 1.0 . 4.18 3127 2940 A 52 LEU HB2 A 53 LEU HA 1.0 . 4.49 3128 2941 A 52 LEU HB3 A 53 LEU HA 1.0 . 5.04 3129 2942 A 52 LEU HB3 A 65 THR HA 1.0 . 5.48 3130 2943 A 3 VAL HB A 52 LEU HD1% 1.0 . 5.25 3131 2944 A 52 LEU HD2% A 52 LEU HB3 1.0 . 3.64 3132 2945 A 3 VAL HA A 52 LEU HD2% 1.0 . 4.73 3133 2946 A 3 VAL H A 52 LEU HD2% 1.0 . 5.28 3134 2947 A 53 LEU HB3 A 64 THR HG2% 1.0 . 3.60 3135 2948 A 81 GLY HA3 A 53 LEU HD2% 1.0 . 5.02 3136 2949 A 53 LEU HB2 A 53 LEU HD2% 1.0 . 3.62 3137 2950 A 118 VAL HG1% A 39 LYS HG3 1.0 . 3.89 3138 2951 A 66 PHE HD% A 53 LEU HD1% 1.0 . 4.02 3139 2952 A 20 ILE HB A 116 PHE HD% 1.0 . 4.31 3140 2953 A 119 ASP HB2 A 120 ASP H 1.0 . 5.05 3141 2954 A 49 THR HG2% A 65 THR HG2% 1.0 . 3.02 3142 2955 A 12 THR HG2% A 11 ALA HB% 1.0 . 3.10 3143 2956 A 70 PHE HD% A 80 ALA HA 1.0 . 4.57 3144 2957 A 80 ALA HB% A 70 PHE HD% 1.0 . 3.60 3145 2958 A 80 ALA HB% A 70 PHE HE% 1.0 . 3.47 3146 2959 A 80 ALA HB% A 68 HIS HB3 1.0 . 3.96 3147 2960 A 80 ALA HB% A 81 GLY HA2 1.0 . 4.50 3148 2961 A 68 HIS HB2 A 80 ALA HB% 1.0 . 4.16 3149 2962 A 80 ALA HA A 83 LEU HB2 1.0 . 3.60 3150 2963 A 80 ALA HA A 83 LEU HG 1.0 . 3.79 3151 2964 A 78 VAL HG1% A 80 ALA HA 1.0 . 5.03 3152 2965 A 80 ALA HA A 55 LEU HD2% 1.0 . 4.92 3153 2966 A 53 LEU HB2 A 80 ALA HB% 1.0 . 4.84 3154 2967 A 30 ASN HB3 A 33 THR HG2% 1.0 . 5.11 3155 2968 A 1 ALA HA A 115 ASN HA 1.0 . 4.50 3156 2969 A 74 ASP HA A 73 LYS HG2 1.0 . 4.49 3157 2969 A 73 LYS HG3 A 74 ASP HA 1.0 . 4.49 3158 2970 A 74 ASP HA A 75 VAL HG2% 1.0 . 4.82 3159 2971 A 75 VAL HG2% A 74 ASP HB2 1.0 . 4.58 3160 2972 A 74 ASP HB2 A 73 LYS HG2 1.0 . 4.74 3161 2972 A 73 LYS HG3 A 74 ASP HB2 1.0 . 4.74 3162 2973 A 73 LYS HG2 A 74 ASP HB3 1.0 . 4.74 3163 2973 A 73 LYS HG3 A 74 ASP HB3 1.0 . 4.74 3164 2974 A 18 GLU HA A 114 TYR HB3 1.0 . 5.16 3165 2975 A 18 GLU HA A 114 TYR HB2 1.0 . 5.18 3166 2976 A 114 TYR HE% A 18 GLU HG3 1.0 . 5.50 3167 2977 A 30 ASN HB2 A 35 GLU HB2 1.0 . 4.01 3168 2977 A 35 GLU HB3 A 30 ASN HB2 1.0 . 4.01 3169 2978 A 113 VAL HG2% A 48 GLU HB2 1.0 . 5.16 3170 2979 A 49 THR H A 48 GLU HG3 1.0 . 5.50 3171 2980 A 60 GLU HB3 A 61 VAL H 1.0 . 4.62 3172 2981 A 1 ALA H A 68 HIS HB3 1.0 . 5.50 3173 2982 A 1 ALA H A 68 HIS HA 1.0 . 5.50 3174 2983 A 8 ILE HB A 8 ILE HD1% 1.0 . 3.85 3175 2984 A 8 ILE HB A 20 ILE HG13 1.0 . 4.32 3176 2985 A 8 ILE HG2% A 26 VAL HG1% 1.0 . 3.02 3177 2986 A 8 ILE HB A 15 VAL HB 1.0 . 4.29 3178 2987 A 8 ILE HG2% A 124 TYR HB2 1.0 . 4.68 3179 2988 A 8 ILE HG2% A 124 TYR HD% 1.0 . 4.17 3180 2989 A 8 ILE HG2% A 116 PHE HE% 1.0 . 3.96 3181 2990 A 8 ILE HB A 9 LEU H 1.0 . 5.48 3182 2991 A 17 ILE H A 8 ILE HB 1.0 . 5.25 3183 2992 A 8 ILE H A 8 ILE HD1% 1.0 . 4.37 3184 2993 A 17 ILE H A 8 ILE HD1% 1.0 . 4.52 3185 2994 A 9 LEU H A 8 ILE HD1% 1.0 . 4.43 3186 2995 A 20 ILE H A 20 ILE HG13 1.0 . 3.89 3187 2996 A 116 PHE HE% A 8 ILE HD1% 1.0 . 3.67 3188 2997 A 124 TYR HD% A 8 ILE HD1% 1.0 . 3.64 3189 2998 A 8 ILE HD1% A 124 TYR HE% 1.0 . 4.04 3190 2999 A 17 ILE HA A 8 ILE HD1% 1.0 . 4.42 3191 3000 A 17 ILE HD1% A 8 ILE HD1% 1.0 . 3.16 3192 3001 A 6 THR HG2% A 8 ILE HD1% 1.0 . 3.26 3193 3002 A 8 ILE HG2% A 8 ILE HD1% 1.0 . 3.44 3194 3003 A 20 ILE HG2% A 8 ILE HD1% 1.0 . 5.50 3195 3004 A 133 VAL HG2% A 8 ILE HD1% 1.0 . 5.50 3196 3005 A 17 ILE HB A 16 ALA HA 1.0 . 4.98 3197 3006 A 39 LYS HB3 A 119 ASP HA 1.0 . 5.50 3198 3007 A 17 ILE HG2% A 16 ALA HA 1.0 . 4.21 3199 3008 A 17 ILE HA A 16 ALA HA 1.0 . 4.65 3200 3009 A 114 TYR HD% A 17 ILE HG12 1.0 . 5.44 3201 3010 A 17 ILE HG12 A 116 PHE HD% 1.0 . 4.14 3202 3011 A 2 PHE H A 17 ILE HG12 1.0 . 5.50 3203 3012 A 17 ILE H A 17 ILE HG12 1.0 . 5.50 3204 3013 A 17 ILE HG12 A 20 ILE HG2% 1.0 . 5.50 3205 3014 A 17 ILE HG12 A 8 ILE HD1% 1.0 . 5.17 3206 3015 A 17 ILE HG12 A 20 ILE HG13 1.0 . 5.50 3207 3016 A 20 ILE HG12 A 20 ILE HG2% 1.0 . 3.47 3208 3017 A 20 ILE HG2% A 20 ILE HA 1.0 . 3.32 3209 3018 A 27 ILE HB A 29 THR H 1.0 . 5.50 3210 3019 A 27 ILE HG2% A 36 VAL HB 1.0 . 4.32 3211 3020 A 56 THR HA A 57 ILE HB 1.0 . 4.88 3212 3021 A 60 GLU HB3 A 57 ILE HG2% 1.0 . 4.82 3213 3022 A 62 ILE HG2% A 62 ILE HG12 1.0 . 3.44 3214 3023 A 62 ILE HD1% A 70 PHE HE% 1.0 . 4.12 3215 3024 A 63 LYS H A 62 ILE HG12 1.0 . 5.50 3216 3025 A 51 GLU HG2 A 106 ILE HD1% 1.0 . 3.57 3217 3026 A 71 TYR HE% A 90 LEU HD2% 1.0 . 4.55 3218 3027 A 73 LYS HE3 A 90 LEU HD2% 1.0 . 4.90 3219 3027 A 90 LEU HD2% A 73 LYS HE2 1.0 . 4.90 3220 3028 A 133 VAL HG1% A 70 PHE HB3 1.0 . 5.18 3221 3029 A 133 VAL HG1% A 70 PHE HB2 1.0 . 5.18 3222 3030 A 11 ALA HB% A 12 THR HB 1.0 . 5.29 3223 3031 A 64 THR HG2% A 68 HIS HB3 1.0 . 4.33 3224 3032 A 68 HIS HB2 A 64 THR HG2% 1.0 . 4.57 3225 3033 A 68 HIS HB2 A 65 THR HG2% 1.0 . 4.83 3226 3034 A 65 THR HA A 66 PHE HB2 1.0 . 5.50 3227 3035 A 68 HIS HB2 A 65 THR HA 1.0 . 5.50 3228 3036 A 26 VAL HG2% A 124 TYR HA 1.0 . 4.30 3229 3037 A 9 LEU H A 9 LEU HD1% 1.0 . 4.47 3230 3038 A 7 MET HB3 A 14 LEU HD2% 1.0 . 2.93 3231 3039 A 52 LEU HD2% A 65 THR HA 1.0 . 4.73 3232 3040 A 80 ALA HA A 55 LEU HD1% 1.0 . 4.92 3233 3041 A 83 LEU H A 83 LEU HD1% 1.0 . 4.03 3234 3042 A 70 PHE HB2 A 83 LEU HD1% 1.0 . 4.27 3235 3043 A 88 LYS HA A 89 LEU HB2 1.0 . 5.05 3236 3044 A 89 LEU HB2 A 97 LEU HA 1.0 . 5.50 3237 3045 A 89 LEU HD2% A 70 PHE HB2 1.0 . 4.06 3238 3046 A 96 VAL HA A 90 LEU HA 1.0 . 3.77 3239 3047 A 71 TYR HE% A 90 LEU HG 1.0 . 5.27 3240 3048 A 71 TYR HE% A 90 LEU HB2 1.0 . 5.50 3241 3049 A 71 TYR HE% A 90 LEU HB3 1.0 . 5.50 3242 3050 A 91 ASP HB3 A 97 LEU HD1% 1.0 . 5.27 3243 3051 A 21 LYS H A 21 LYS HE2 1.0 . 5.25 3244 3051 A 21 LYS H A 21 LYS HE3 1.0 . 5.25 3245 3052 A 22 ALA H A 21 LYS HE2 1.0 . 5.39 3246 3052 A 22 ALA H A 21 LYS HE3 1.0 . 5.39 3247 3053 A 63 LYS H A 63 LYS HE3 1.0 . 5.50 3248 3054 A 82 LYS H A 82 LYS HE2 1.0 . 5.23 3249 3054 A 82 LYS H A 82 LYS HE3 1.0 . 5.23 3250 3055 A 88 LYS HG2 A 88 LYS HE2 1.0 . 3.07 3251 3055 A 88 LYS HG2 A 88 LYS HE3 1.0 . 3.07 3252 3056 A 103 LYS H A 102 LYS HG3 1.0 . 4.36 3253 3057 A 103 LYS HA A 103 LYS HD2 1.0 . 4.34 3254 3057 A 103 LYS HA A 103 LYS HD3 1.0 . 4.34 3255 3058 A 48 GLU HB3 A 110 PRO HB2 1.0 . 2.85 3256 3059 A 117 LYS HG2 A 117 LYS HA 1.0 . 3.91 3257 3060 A 123 THR HG2% A 31 PRO HB3 1.0 . 4.50 3258 3061 A 2 PHE HA A 3 VAL HG2% 1.0 . 4.32 3259 3062 A 3 VAL HG2% A 63 LYS HA 1.0 . 4.73 3260 3063 A 3 VAL HG2% A 4 ALA HA 1.0 . 5.10 3261 3064 A 3 VAL HG2% A 6 THR HA 1.0 . 5.50 3262 3065 A 6 THR HB A 3 VAL HG2% 1.0 . 5.50 3263 3066 A 20 ILE HD1% A 15 VAL HA 1.0 . 5.50 3264 3067 A 20 ILE HG2% A 15 VAL HG2% 1.0 . 5.50 3265 3068 A 20 ILE HG2% A 15 VAL HG1% 1.0 . 5.50 3266 3069 A 121 PHE HE% A 33 THR HG2% 1.0 . 5.50 3267 3070 A 20 ILE HG2% A 41 VAL HA 1.0 . 5.47 3268 3071 A 46 VAL HG1% A 113 VAL H 1.0 . 3.56 3269 3072 A 114 TYR HD% A 46 VAL HG1% 1.0 . 4.26 3270 3073 A 56 THR HA A 61 VAL HG1% 1.0 . 4.92 3271 3074 A 111 VAL HB A 52 LEU HD2% 1.0 . 3.68 3272 3075 A 111 VAL HB A 110 PRO HA 1.0 . 4.92 3273 3076 A 114 TYR HD% A 113 VAL HG2% 1.0 . 5.50 3274 3077 A 133 VAL HG2% A 126 VAL HB 1.0 . 5.08 3275 3078 A 133 VAL HG1% A 126 VAL HB 1.0 . 4.84 3276 3079 A 124 TYR HD% A 126 VAL HB 1.0 . 5.42 3277 3080 A 124 TYR HD% A 126 VAL HA 1.0 . 5.50 3278 3081 A 126 VAL HG1% A 133 VAL H 1.0 . 5.12 3279 3082 A 126 VAL HG2% A 131 VAL HB 1.0 . 3.28 3280 3083 A 6 THR HG2% A 126 VAL HG2% 1.0 . 4.27 3281 3084 A 131 VAL HG2% A 126 VAL HG2% 1.0 . 4.43 3282 3085 A 126 VAL HG1% A 131 VAL HB 1.0 . 5.24 3283 3086 A 133 VAL HG1% A 131 VAL HB 1.0 . 4.67 3284 3087 A 57 ILE HG2% A 131 VAL HG1% 1.0 . 3.69 3285 3088 A 133 VAL HA A 68 HIS HD2 1.0 . 5.37 3286 3089 A 3 VAL HG2% A 64 THR H 1.0 . 5.08 3287 3090 A 3 VAL HG1% A 64 THR H 1.0 . 5.19 3288 3091 A 3 VAL HG1% A 63 LYS HG2 1.0 . 5.25 3289 3092 A 3 VAL HG1% A 113 VAL HG2% 1.0 . 5.50 3290 3093 A 7 MET HG3 A 14 LEU HD2% 1.0 . 4.91 3291 3094 A 7 MET HG2 A 14 LEU HD2% 1.0 . 5.23 3292 3095 A 8 ILE HB A 10 THR HG2% 1.0 . 4.07 3293 3096 A 8 ILE HB A 7 MET HA 1.0 . 4.78 3294 3097 A 8 ILE HB A 116 PHE HE% 1.0 . 5.50 3295 3098 A 9 LEU HA A 27 ILE H 1.0 . 5.50 3296 3099 A 20 ILE HD1% A 24 ASP HB3 1.0 . 4.79 3297 3100 A 28 ALA HB% A 121 PHE HA 1.0 . 4.67 3298 3101 A 36 VAL H A 35 GLU HB2 1.0 . 4.11 3299 3101 A 35 GLU HB3 A 36 VAL H 1.0 . 4.11 3300 3102 A 33 THR HG2% A 35 GLU HG2 1.0 . 5.24 3301 3103 A 37 ALA HB% A 35 GLU HG2 1.0 . 4.54 3302 3104 A 42 LEU HA A 40 THR HG2% 1.0 . 4.25 3303 3105 A 88 LYS HA A 98 VAL HG1% 1.0 . 3.88 3304 3105 A 98 VAL HG2% A 88 LYS HA 1.0 . 3.88 3305 3106 A 97 LEU HA A 98 VAL HG1% 1.0 . 4.07 3306 3106 A 98 VAL HG2% A 97 LEU HA 1.0 . 4.07 3307 3107 A 53 LEU HG A 55 LEU HD2% 1.0 . 5.34 3308 3108 A 55 LEU HB3 A 57 ILE HG12 1.0 . 3.87 3309 3108 A 55 LEU HB3 A 57 ILE HG13 1.0 . 3.87 3310 3109 A 56 THR HB A 100 GLU HG2 1.0 . 5.16 3311 3110 A 64 THR HG2% A 80 ALA HB% 1.0 . 2.94 3312 3111 A 64 THR HG2% A 70 PHE HD% 1.0 . 4.92 3313 3112 A 97 LEU HB2 A 89 LEU HB3 1.0 . 4.84 3314 3113 A 97 LEU HB3 A 89 LEU HB3 1.0 . 4.96 3315 3114 A 57 ILE HB A 99 VAL HA 1.0 . 5.25 3316 3115 A 100 GLU HA A 99 VAL HA 1.0 . 4.55 3317 3116 A 103 LYS HG2 A 101 GLU HG2 1.0 . 4.26 3318 3116 A 101 GLU HG3 A 103 LYS HG2 1.0 . 4.26 3319 3117 A 103 LYS HG3 A 101 GLU HG2 1.0 . 4.84 3320 3117 A 101 GLU HG3 A 103 LYS HG3 1.0 . 4.84 3321 3118 A 49 THR H A 110 PRO HA 1.0 . 3.91 3322 3119 A 8 ILE HG2% A 10 THR HG2% 1.0 . 3.19 3323 3120 A 8 ILE HG2% A 26 VAL HA 1.0 . 4.19 3324 3121 A 17 ILE H A 8 ILE HG12 1.0 . 4.49 3325 3122 A 17 ILE H A 8 ILE HG13 1.0 . 5.00 3326 3123 A 8 ILE HG13 A 116 PHE HE% 1.0 . 4.65 3327 3124 A 8 ILE HG12 A 116 PHE HE% 1.0 . 4.86 3328 3125 A 8 ILE HG12 A 7 MET HA 1.0 . 5.50 3329 3126 A 8 ILE HG12 A 17 ILE HA 1.0 . 4.05 3330 3127 A 20 ILE HD1% A 8 ILE HG13 1.0 . 4.56 3331 3128 A 20 ILE HD1% A 8 ILE HG12 1.0 . 4.68 3332 3129 A 80 ALA H A 68 HIS HA 1.0 . 5.50 3333 3130 A 54 HIS HA A 103 LYS HB3 1.0 . 5.50 3334 3131 A 102 LYS HA A 103 LYS HB3 1.0 . 5.50 3335 3132 A 7 MET HB3 A 7 MET HE% 1.0 . 3.03 3336 3133 A 20 ILE HG12 A 20 ILE HA 1.0 . 3.78 3337 3134 A 72 VAL HA A 89 LEU HA 1.0 . 3.73 3338 3135 A 29 THR H A 121 PHE HB3 1.0 . 5.50 3339 3136 A 70 PHE HE% A 126 VAL HB 1.0 . 5.50 3340 3137 A 102 LYS HA A 102 LYS HD2 1.0 . 5.20 3341 3138 A 102 LYS HA A 102 LYS HD3 1.0 . 5.20 3342 3139 A 65 THR HG2% A -3 SER HBx 1.0 . 3.95 3343 3139 A 65 THR HG2% A -3 SER HBy 1.0 . 3.95 3344 3140 A 67 ASP H A -3 SER HBx 1.0 . 5.34 3345 3140 A 67 ASP H A -3 SER HBy 1.0 . 5.34 3346 3141 A -2 MET HA A 69 PRO HD2 1.0 . 4.77 3347 3141 A -2 MET HA A 69 PRO HD3 1.0 . 4.77 3348 3142 A -2 MET HE% A -2 MET HB2 1.0 . 3.83 3349 3142 A -2 MET HB3 A -2 MET HE% 1.0 . 3.83 3350 3143 A 68 HIS HA A -2 MET HB2 1.0 . 4.64 3351 3143 A 68 HIS HA A -2 MET HB3 1.0 . 4.64 3352 3144 A -2 MET HB2 A 115 ASN HD22 1.0 . 4.50 3353 3144 A -2 MET HB3 A 115 ASN HD22 1.0 . 4.50 3354 3144 A 115 ASN HD21 A -2 MET HB2 1.0 . 4.50 3355 3144 A -2 MET HB3 A 115 ASN HD21 1.0 . 4.50 3356 3145 A -2 MET HE% A -2 MET HG3 1.0 . 3.23 3357 3145 A -2 MET HE% A -2 MET HG2 1.0 . 3.23 3358 3146 A 67 ASP H A -2 MET HG3 1.0 . 5.34 3359 3146 A 67 ASP H A -2 MET HG2 1.0 . 5.34 3360 3147 A 68 HIS H A -2 MET HG3 1.0 . 4.66 3361 3147 A 68 HIS H A -2 MET HG2 1.0 . 4.66 3362 3148 A 68 HIS HA A -2 MET HG3 1.0 . 3.56 3363 3148 A 68 HIS HA A -2 MET HG2 1.0 . 3.56 3364 3149 A -2 MET HG2 A 69 PRO HD2 1.0 . 3.62 3365 3149 A -2 MET HG3 A 69 PRO HD2 1.0 . 3.62 3366 3149 A 69 PRO HD3 A -2 MET HG3 1.0 . 3.62 3367 3149 A 69 PRO HD3 A -2 MET HG2 1.0 . 3.62 3368 3150 A -2 MET HE% A 69 PRO HG3 1.0 . 3.60 3369 3150 A -2 MET HE% A 69 PRO HG2 1.0 . 3.60 3370 3151 A 1 ALA HA A 115 ASN HB3 1.0 . 3.70 3371 3151 A 1 ALA HA A 115 ASN HB2 1.0 . 3.70 3372 3152 A 1 ALA HB% A 115 ASN HB3 1.0 . 3.64 3373 3152 A 1 ALA HB% A 115 ASN HB2 1.0 . 3.64 3374 3153 A 2 PHE H A 115 ASN HB3 1.0 . 4.62 3375 3153 A 2 PHE H A 115 ASN HB2 1.0 . 4.62 3376 3154 A 3 VAL H A 63 LYS HB3 1.0 . 4.21 3377 3154 A 3 VAL H A 63 LYS HB2 1.0 . 4.21 3378 3155 A 3 VAL HB A 63 LYS HB3 1.0 . 4.88 3379 3155 A 3 VAL HB A 63 LYS HB2 1.0 . 4.88 3380 3156 A 3 VAL HG1% A 63 LYS HB3 1.0 . 3.19 3381 3156 A 3 VAL HG1% A 63 LYS HB2 1.0 . 3.19 3382 3157 A 3 VAL HG2% A 63 LYS HB3 1.0 . 3.11 3383 3157 A 3 VAL HG2% A 63 LYS HB2 1.0 . 3.11 3384 3158 A 3 VAL HG2% A 63 LYS HD3 1.0 . 3.42 3385 3158 A 3 VAL HG2% A 63 LYS HD2 1.0 . 3.42 3386 3159 A 4 ALA HA A 18 GLU HB3 1.0 . 4.23 3387 3159 A 4 ALA HA A 18 GLU HB2 1.0 . 4.23 3388 3160 A 4 ALA HB% A 18 GLU HB3 1.0 . 3.78 3389 3160 A 4 ALA HB% A 18 GLU HB2 1.0 . 3.78 3390 3161 A 4 ALA HB% A 18 GLU HG3 1.0 . 4.01 3391 3161 A 4 ALA HB% A 18 GLU HG2 1.0 . 4.01 3392 3162 A 5 GLY HA2 A 18 GLU HG3 1.0 . 4.82 3393 3162 A 5 GLY HA2 A 18 GLU HG2 1.0 . 4.82 3394 3163 A 7 MET HE% A 15 VAL HG2% 1.0 . 4.48 3395 3163 A 7 MET HE% A 15 VAL HG1% 1.0 . 4.48 3396 3164 A 8 ILE HA A 9 LEU HB2 1.0 . 5.11 3397 3164 A 8 ILE HA A 9 LEU HB3 1.0 . 5.11 3398 3165 A 8 ILE HB A 15 VAL HG2% 1.0 . 4.74 3399 3165 A 8 ILE HB A 15 VAL HG1% 1.0 . 4.74 3400 3166 A 8 ILE HG2% A 124 TYR HB3 1.0 . 3.99 3401 3166 A 8 ILE HG2% A 124 TYR HB2 1.0 . 3.99 3402 3167 A 8 ILE HG2% A 125 HIS HB3 1.0 . 4.09 3403 3167 A 8 ILE HG2% A 125 HIS HB2 1.0 . 4.09 3404 3168 A 8 ILE HD1% A 124 TYR HB3 1.0 . 4.79 3405 3168 A 8 ILE HD1% A 124 TYR HB2 1.0 . 4.79 3406 3169 A 9 LEU H A 125 HIS HB3 1.0 . 4.02 3407 3169 A 9 LEU H A 125 HIS HB2 1.0 . 4.02 3408 3170 A 9 LEU HA A 9 LEU HD1% 1.0 . 4.25 3409 3170 A 9 LEU HA A 9 LEU HD2% 1.0 . 4.25 3410 3171 A 9 LEU HB3 A 9 LEU HD1% 1.0 . 2.85 3411 3171 A 9 LEU HB2 A 9 LEU HD1% 1.0 . 2.85 3412 3171 A 9 LEU HD2% A 9 LEU HB2 1.0 . 2.85 3413 3171 A 9 LEU HB3 A 9 LEU HD2% 1.0 . 2.85 3414 3172 A 27 ILE H A 9 LEU HB2 1.0 . 4.72 3415 3172 A 27 ILE H A 9 LEU HB3 1.0 . 4.72 3416 3173 A 27 ILE HB A 9 LEU HB2 1.0 . 4.59 3417 3173 A 27 ILE HB A 9 LEU HB3 1.0 . 4.59 3418 3174 A 27 ILE HG2% A 9 LEU HB2 1.0 . 4.94 3419 3174 A 27 ILE HG2% A 9 LEU HB3 1.0 . 4.94 3420 3175 A 9 LEU HB3 A 125 HIS HB3 1.0 . 3.69 3421 3175 A 9 LEU HB2 A 125 HIS HB3 1.0 . 3.69 3422 3175 A 125 HIS HB2 A 9 LEU HB2 1.0 . 3.69 3423 3175 A 9 LEU HB3 A 125 HIS HB2 1.0 . 3.69 3424 3176 A 10 THR H A 9 LEU HD1% 1.0 . 2.87 3425 3176 A 10 THR H A 9 LEU HD2% 1.0 . 2.87 3426 3177 A 13 GLY H A 9 LEU HD1% 1.0 . 4.56 3427 3177 A 13 GLY H A 9 LEU HD2% 1.0 . 4.56 3428 3178 A 13 GLY HA2 A 9 LEU HD1% 1.0 . 4.28 3429 3178 A 13 GLY HA2 A 9 LEU HD2% 1.0 . 4.28 3430 3179 A 13 GLY HA3 A 9 LEU HD1% 1.0 . 5.12 3431 3179 A 13 GLY HA3 A 9 LEU HD2% 1.0 . 5.12 3432 3180 A 14 LEU HA A 9 LEU HD1% 1.0 . 4.41 3433 3180 A 14 LEU HA A 9 LEU HD2% 1.0 . 4.41 3434 3181 A 14 LEU HG A 9 LEU HD1% 1.0 . 5.44 3435 3181 A 14 LEU HG A 9 LEU HD2% 1.0 . 5.44 3436 3182 A 27 ILE HB A 9 LEU HD1% 1.0 . 3.86 3437 3182 A 27 ILE HB A 9 LEU HD2% 1.0 . 3.86 3438 3183 A 9 LEU HD1% A 92 SER HB3 1.0 . 3.84 3439 3183 A 92 SER HB2 A 9 LEU HD1% 1.0 . 3.84 3440 3183 A 9 LEU HD2% A 92 SER HB2 1.0 . 3.84 3441 3183 A 9 LEU HD2% A 92 SER HB3 1.0 . 3.84 3442 3184 A 125 HIS H A 9 LEU HD1% 1.0 . 5.44 3443 3184 A 125 HIS H A 9 LEU HD2% 1.0 . 5.44 3444 3185 A 9 LEU HD2% A 125 HIS HB3 1.0 . 3.58 3445 3185 A 9 LEU HD1% A 125 HIS HB3 1.0 . 3.58 3446 3185 A 125 HIS HB2 A 9 LEU HD1% 1.0 . 3.58 3447 3185 A 125 HIS HB2 A 9 LEU HD2% 1.0 . 3.58 3448 3186 A 9 LEU HD1% A 130 GLU HB3 1.0 . 4.15 3449 3186 A 130 GLU HB2 A 9 LEU HD1% 1.0 . 4.15 3450 3186 A 9 LEU HD2% A 130 GLU HB2 1.0 . 4.15 3451 3186 A 9 LEU HD2% A 130 GLU HB3 1.0 . 4.15 3452 3187 A 9 LEU HD2% A 130 GLU HG3 1.0 . 3.95 3453 3187 A 9 LEU HD1% A 130 GLU HG3 1.0 . 3.95 3454 3187 A 130 GLU HG2 A 9 LEU HD1% 1.0 . 3.95 3455 3187 A 9 LEU HD2% A 130 GLU HG2 1.0 . 3.95 3456 3188 A 10 THR H A 27 ILE HG13 1.0 . 5.34 3457 3188 A 10 THR H A 27 ILE HG12 1.0 . 5.34 3458 3189 A 10 THR HA A 27 ILE HG13 1.0 . 3.87 3459 3189 A 10 THR HA A 27 ILE HG12 1.0 . 3.87 3460 3190 A 10 THR HG2% A 15 VAL HG2% 1.0 . 2.84 3461 3190 A 10 THR HG2% A 15 VAL HG1% 1.0 . 2.84 3462 3191 A 11 ALA H A 27 ILE HG13 1.0 . 4.53 3463 3191 A 11 ALA H A 27 ILE HG12 1.0 . 4.53 3464 3192 A 11 ALA HA A 27 ILE HG13 1.0 . 4.50 3465 3192 A 11 ALA HA A 27 ILE HG12 1.0 . 4.50 3466 3193 A 11 ALA HA A 38 GLU HG3 1.0 . 5.34 3467 3193 A 11 ALA HA A 38 GLU HG2 1.0 . 5.34 3468 3194 A 14 LEU H A 15 VAL HG2% 1.0 . 5.44 3469 3194 A 14 LEU H A 15 VAL HG1% 1.0 . 5.44 3470 3195 A 14 LEU HD2% A 125 HIS HB3 1.0 . 5.34 3471 3195 A 14 LEU HD2% A 125 HIS HB2 1.0 . 5.34 3472 3196 A 15 VAL H A 15 VAL HG2% 1.0 . 3.14 3473 3196 A 15 VAL H A 15 VAL HG1% 1.0 . 3.14 3474 3197 A 15 VAL HA A 15 VAL HG2% 1.0 . 2.80 3475 3197 A 15 VAL HA A 15 VAL HG1% 1.0 . 2.80 3476 3198 A 15 VAL HA A 19 ASN HD21 1.0 . 5.20 3477 3198 A 15 VAL HA A 19 ASN HD22 1.0 . 5.20 3478 3199 A 16 ALA H A 15 VAL HG2% 1.0 . 2.96 3479 3199 A 16 ALA H A 15 VAL HG1% 1.0 . 2.96 3480 3200 A 16 ALA HB% A 15 VAL HG2% 1.0 . 3.43 3481 3200 A 16 ALA HB% A 15 VAL HG1% 1.0 . 3.43 3482 3201 A 19 ASN H A 15 VAL HG2% 1.0 . 3.89 3483 3201 A 19 ASN H A 15 VAL HG1% 1.0 . 3.89 3484 3202 A 19 ASN HB2 A 15 VAL HG2% 1.0 . 3.25 3485 3202 A 19 ASN HB2 A 15 VAL HG1% 1.0 . 3.25 3486 3203 A 19 ASN HB3 A 15 VAL HG2% 1.0 . 3.43 3487 3203 A 19 ASN HB3 A 15 VAL HG1% 1.0 . 3.43 3488 3204 A 19 ASN HD21 A 15 VAL HG1% 1.0 . 3.65 3489 3204 A 19 ASN HD22 A 15 VAL HG1% 1.0 . 3.65 3490 3204 A 19 ASN HD21 A 15 VAL HG2% 1.0 . 3.65 3491 3204 A 19 ASN HD22 A 15 VAL HG2% 1.0 . 3.65 3492 3205 A 20 ILE H A 15 VAL HG2% 1.0 . 4.20 3493 3205 A 20 ILE H A 15 VAL HG1% 1.0 . 4.20 3494 3206 A 20 ILE HA A 15 VAL HG2% 1.0 . 4.32 3495 3206 A 20 ILE HA A 15 VAL HG1% 1.0 . 4.32 3496 3207 A 20 ILE HG2% A 15 VAL HG2% 1.0 . 4.60 3497 3207 A 20 ILE HG2% A 15 VAL HG1% 1.0 . 4.60 3498 3208 A 20 ILE HG12 A 15 VAL HG2% 1.0 . 4.06 3499 3208 A 20 ILE HG12 A 15 VAL HG1% 1.0 . 4.06 3500 3209 A 20 ILE HD1% A 15 VAL HG2% 1.0 . 2.88 3501 3209 A 20 ILE HD1% A 15 VAL HG1% 1.0 . 2.88 3502 3210 A 16 ALA H A 19 ASN HD21 1.0 . 3.73 3503 3210 A 16 ALA H A 19 ASN HD22 1.0 . 3.73 3504 3211 A 16 ALA HA A 18 GLU HG3 1.0 . 5.34 3505 3211 A 16 ALA HA A 18 GLU HG2 1.0 . 5.34 3506 3212 A 16 ALA HB% A 18 GLU HB3 1.0 . 4.13 3507 3212 A 16 ALA HB% A 18 GLU HB2 1.0 . 4.13 3508 3213 A 16 ALA HB% A 18 GLU HG3 1.0 . 4.28 3509 3213 A 16 ALA HB% A 18 GLU HG2 1.0 . 4.28 3510 3214 A 18 GLU H A 18 GLU HB3 1.0 . 3.38 3511 3214 A 18 GLU H A 18 GLU HB2 1.0 . 3.38 3512 3215 A 18 GLU H A 18 GLU HG3 1.0 . 3.78 3513 3215 A 18 GLU H A 18 GLU HG2 1.0 . 3.78 3514 3216 A 19 ASN H A 18 GLU HB3 1.0 . 4.37 3515 3216 A 19 ASN H A 18 GLU HB2 1.0 . 4.37 3516 3217 A 19 ASN H A 18 GLU HG3 1.0 . 3.34 3517 3217 A 19 ASN H A 18 GLU HG2 1.0 . 3.34 3518 3218 A 19 ASN HD21 A 18 GLU HG2 1.0 . 4.41 3519 3218 A 19 ASN HD21 A 18 GLU HG3 1.0 . 4.41 3520 3218 A 19 ASN HD22 A 18 GLU HG2 1.0 . 4.41 3521 3218 A 19 ASN HD22 A 18 GLU HG3 1.0 . 4.41 3522 3219 A 20 ILE H A 18 GLU HG3 1.0 . 5.34 3523 3219 A 20 ILE H A 18 GLU HG2 1.0 . 5.34 3524 3220 A 19 ASN HB2 A 19 ASN HD21 1.0 . 3.35 3525 3220 A 19 ASN HB2 A 19 ASN HD22 1.0 . 3.35 3526 3221 A 19 ASN HB3 A 19 ASN HD21 1.0 . 3.45 3527 3221 A 19 ASN HB3 A 19 ASN HD22 1.0 . 3.45 3528 3222 A 20 ILE HA A 21 LYS HG2 1.0 . 4.63 3529 3222 A 20 ILE HA A 21 LYS HG3 1.0 . 4.63 3530 3223 A 21 LYS H A 21 LYS HG2 1.0 . 3.51 3531 3223 A 21 LYS H A 21 LYS HG3 1.0 . 3.51 3532 3224 A 21 LYS HA A 21 LYS HG2 1.0 . 3.30 3533 3224 A 21 LYS HA A 21 LYS HG3 1.0 . 3.30 3534 3225 A 22 ALA H A 21 LYS HG2 1.0 . 5.03 3535 3225 A 22 ALA H A 21 LYS HG3 1.0 . 5.03 3536 3226 A 22 ALA HB% A 23 GLY HA2 1.0 . 4.59 3537 3226 A 22 ALA HB% A 23 GLY HA3 1.0 . 4.59 3538 3227 A 25 LYS HB3 A 38 GLU HG3 1.0 . 5.34 3539 3227 A 25 LYS HB3 A 38 GLU HG2 1.0 . 5.34 3540 3228 A 26 VAL HG1% A 124 TYR HB3 1.0 . 5.30 3541 3228 A 26 VAL HG1% A 124 TYR HB2 1.0 . 5.30 3542 3229 A 26 VAL HG2% A 124 TYR HB3 1.0 . 3.55 3543 3229 A 26 VAL HG2% A 124 TYR HB2 1.0 . 3.55 3544 3230 A 27 ILE H A 27 ILE HG13 1.0 . 3.12 3545 3230 A 27 ILE H A 27 ILE HG12 1.0 . 3.12 3546 3231 A 27 ILE HB A 125 HIS HB3 1.0 . 5.19 3547 3231 A 27 ILE HB A 125 HIS HB2 1.0 . 5.19 3548 3232 A 27 ILE HG2% A 27 ILE HG13 1.0 . 2.95 3549 3232 A 27 ILE HG2% A 27 ILE HG12 1.0 . 2.95 3550 3233 A 27 ILE HG2% A 36 VAL HG2% 1.0 . 4.06 3551 3233 A 27 ILE HG2% A 36 VAL HG1% 1.0 . 4.06 3552 3234 A 27 ILE HG2% A 38 GLU HG3 1.0 . 5.21 3553 3234 A 27 ILE HG2% A 38 GLU HG2 1.0 . 5.21 3554 3235 A 27 ILE HG12 A 38 GLU HG3 1.0 . 4.45 3555 3235 A 27 ILE HG13 A 38 GLU HG3 1.0 . 4.45 3556 3235 A 38 GLU HG2 A 27 ILE HG13 1.0 . 4.45 3557 3235 A 27 ILE HG12 A 38 GLU HG2 1.0 . 4.45 3558 3236 A 28 ALA H A 36 VAL HG2% 1.0 . 4.05 3559 3236 A 28 ALA H A 36 VAL HG1% 1.0 . 4.05 3560 3237 A 28 ALA HA A 132 LEU HD1% 1.0 . 4.95 3561 3237 A 28 ALA HA A 132 LEU HD2% 1.0 . 4.95 3562 3238 A 28 ALA HB% A 124 TYR HB3 1.0 . 5.34 3563 3238 A 28 ALA HB% A 124 TYR HB2 1.0 . 5.34 3564 3239 A 29 THR H A 132 LEU HD1% 1.0 . 3.78 3565 3239 A 29 THR H A 132 LEU HD2% 1.0 . 3.78 3566 3240 A 29 THR HB A 132 LEU HB2 1.0 . 5.34 3567 3240 A 29 THR HB A 132 LEU HB3 1.0 . 5.34 3568 3241 A 29 THR HB A 132 LEU HD1% 1.0 . 3.09 3569 3241 A 29 THR HB A 132 LEU HD2% 1.0 . 3.09 3570 3242 A 30 ASN H A 30 ASN HD21 1.0 . 5.34 3571 3242 A 30 ASN H A 30 ASN HD22 1.0 . 5.34 3572 3243 A 30 ASN H A 36 VAL HG2% 1.0 . 5.44 3573 3243 A 30 ASN H A 36 VAL HG1% 1.0 . 5.44 3574 3244 A 30 ASN HB2 A 31 PRO HD2 1.0 . 5.35 3575 3244 A 30 ASN HB2 A 31 PRO HD3 1.0 . 5.35 3576 3245 A 30 ASN HB3 A 30 ASN HD21 1.0 . 3.60 3577 3245 A 30 ASN HB3 A 30 ASN HD22 1.0 . 3.60 3578 3246 A 32 GLU HB3 A 30 ASN HD21 1.0 . 4.39 3579 3246 A 32 GLU HB3 A 30 ASN HD22 1.0 . 4.39 3580 3247 A 30 ASN HD21 A 33 THR H 1.0 . 5.14 3581 3247 A 30 ASN HD22 A 33 THR H 1.0 . 5.14 3582 3248 A 33 THR HG2% A 30 ASN HD21 1.0 . 3.87 3583 3248 A 33 THR HG2% A 30 ASN HD22 1.0 . 3.87 3584 3249 A 35 GLU HB3 A 30 ASN HD21 1.0 . 4.69 3585 3249 A 30 ASN HD22 A 35 GLU HB2 1.0 . 4.69 3586 3249 A 35 GLU HB3 A 30 ASN HD22 1.0 . 4.69 3587 3249 A 30 ASN HD21 A 35 GLU HB2 1.0 . 4.69 3588 3250 A 30 ASN HD22 A 35 GLU HG3 1.0 . 4.85 3589 3250 A 30 ASN HD22 A 35 GLU HG2 1.0 . 4.85 3590 3250 A 30 ASN HD21 A 35 GLU HG3 1.0 . 4.85 3591 3250 A 30 ASN HD21 A 35 GLU HG2 1.0 . 4.85 3592 3251 A 31 PRO HA A 132 LEU HD1% 1.0 . 4.77 3593 3251 A 31 PRO HA A 132 LEU HD2% 1.0 . 4.77 3594 3252 A 32 GLU H A 31 PRO HB2 1.0 . 3.95 3595 3252 A 32 GLU H A 31 PRO HB3 1.0 . 3.95 3596 3253 A 71 TYR HE% A 31 PRO HB2 1.0 . 4.46 3597 3253 A 71 TYR HE% A 31 PRO HB3 1.0 . 4.46 3598 3254 A 123 THR HG2% A 31 PRO HB2 1.0 . 3.95 3599 3254 A 123 THR HG2% A 31 PRO HB3 1.0 . 3.95 3600 3255 A 31 PRO HB2 A 132 LEU HD1% 1.0 . 4.03 3601 3255 A 31 PRO HB3 A 132 LEU HD1% 1.0 . 4.03 3602 3255 A 132 LEU HD2% A 31 PRO HB2 1.0 . 4.03 3603 3255 A 132 LEU HD2% A 31 PRO HB3 1.0 . 4.03 3604 3256 A 32 GLU H A 31 PRO HD2 1.0 . 3.61 3605 3256 A 32 GLU H A 31 PRO HD3 1.0 . 3.61 3606 3257 A 121 PHE HB3 A 31 PRO HD2 1.0 . 5.35 3607 3257 A 121 PHE HB3 A 31 PRO HD3 1.0 . 5.35 3608 3258 A 121 PHE HD% A 31 PRO HD2 1.0 . 4.96 3609 3258 A 121 PHE HD% A 31 PRO HD3 1.0 . 4.96 3610 3259 A 123 THR HG2% A 31 PRO HD2 1.0 . 3.41 3611 3259 A 123 THR HG2% A 31 PRO HD3 1.0 . 3.41 3612 3260 A 31 PRO HD3 A 132 LEU HD1% 1.0 . 5.28 3613 3260 A 31 PRO HD2 A 132 LEU HD1% 1.0 . 5.28 3614 3260 A 132 LEU HD2% A 31 PRO HD2 1.0 . 5.28 3615 3260 A 132 LEU HD2% A 31 PRO HD3 1.0 . 5.28 3616 3261 A 32 GLU H A 32 GLU HG3 1.0 . 4.19 3617 3261 A 32 GLU H A 32 GLU HG2 1.0 . 4.19 3618 3262 A 32 GLU HA A 32 GLU HG3 1.0 . 3.18 3619 3262 A 32 GLU HA A 32 GLU HG2 1.0 . 3.18 3620 3263 A 32 GLU HB2 A 32 GLU HG3 1.0 . 2.58 3621 3263 A 32 GLU HG2 A 32 GLU HB2 1.0 . 2.58 3622 3264 A 33 THR H A 32 GLU HG3 1.0 . 3.84 3623 3264 A 33 THR H A 32 GLU HG2 1.0 . 3.84 3624 3265 A 33 THR HA A 32 GLU HG3 1.0 . 5.21 3625 3265 A 33 THR HA A 32 GLU HG2 1.0 . 5.21 3626 3266 A 33 THR HB A 32 GLU HG3 1.0 . 5.00 3627 3266 A 33 THR HB A 32 GLU HG2 1.0 . 5.00 3628 3267 A 33 THR HG2% A 32 GLU HG3 1.0 . 3.90 3629 3267 A 33 THR HG2% A 32 GLU HG2 1.0 . 3.90 3630 3268 A 34 PHE H A 32 GLU HG3 1.0 . 5.34 3631 3268 A 34 PHE H A 32 GLU HG2 1.0 . 5.34 3632 3269 A 33 THR HG2% A 35 GLU HG3 1.0 . 4.61 3633 3269 A 33 THR HG2% A 35 GLU HG2 1.0 . 4.61 3634 3270 A 35 GLU H A 35 GLU HG3 1.0 . 4.12 3635 3270 A 35 GLU H A 35 GLU HG2 1.0 . 4.12 3636 3271 A 35 GLU HA A 35 GLU HG3 1.0 . 3.50 3637 3271 A 35 GLU HA A 35 GLU HG2 1.0 . 3.50 3638 3272 A 35 GLU HA A 36 VAL HG2% 1.0 . 4.59 3639 3272 A 35 GLU HA A 36 VAL HG1% 1.0 . 4.59 3640 3273 A 36 VAL H A 35 GLU HG3 1.0 . 3.48 3641 3273 A 36 VAL H A 35 GLU HG2 1.0 . 3.48 3642 3274 A 35 GLU HG2 A 36 VAL HG2% 1.0 . 5.28 3643 3274 A 36 VAL HG1% A 35 GLU HG3 1.0 . 5.28 3644 3274 A 36 VAL HG1% A 35 GLU HG2 1.0 . 5.28 3645 3274 A 35 GLU HG3 A 36 VAL HG2% 1.0 . 5.28 3646 3275 A 37 ALA HB% A 35 GLU HG3 1.0 . 3.67 3647 3275 A 37 ALA HB% A 35 GLU HG2 1.0 . 3.67 3648 3276 A 121 PHE HE% A 35 GLU HG3 1.0 . 4.57 3649 3276 A 121 PHE HE% A 35 GLU HG2 1.0 . 4.57 3650 3277 A 36 VAL H A 36 VAL HG2% 1.0 . 2.93 3651 3277 A 36 VAL H A 36 VAL HG1% 1.0 . 2.93 3652 3278 A 36 VAL HA A 36 VAL HG2% 1.0 . 3.10 3653 3278 A 36 VAL HA A 36 VAL HG1% 1.0 . 3.10 3654 3279 A 37 ALA H A 36 VAL HG2% 1.0 . 3.03 3655 3279 A 37 ALA H A 36 VAL HG1% 1.0 . 3.03 3656 3280 A 38 GLU H A 36 VAL HG2% 1.0 . 5.12 3657 3280 A 38 GLU H A 36 VAL HG1% 1.0 . 5.12 3658 3281 A 92 SER HA A 36 VAL HG2% 1.0 . 5.18 3659 3281 A 92 SER HA A 36 VAL HG1% 1.0 . 5.18 3660 3282 A 36 VAL HG1% A 92 SER HB3 1.0 . 4.47 3661 3282 A 36 VAL HG2% A 92 SER HB3 1.0 . 4.47 3662 3282 A 92 SER HB2 A 36 VAL HG2% 1.0 . 4.47 3663 3282 A 92 SER HB2 A 36 VAL HG1% 1.0 . 4.47 3664 3283 A 121 PHE HE% A 36 VAL HG2% 1.0 . 5.44 3665 3283 A 121 PHE HE% A 36 VAL HG1% 1.0 . 5.44 3666 3284 A 38 GLU H A 38 GLU HG3 1.0 . 3.42 3667 3284 A 38 GLU H A 38 GLU HG2 1.0 . 3.42 3668 3285 A 38 GLU HA A 38 GLU HG3 1.0 . 3.53 3669 3285 A 38 GLU HA A 38 GLU HG2 1.0 . 3.53 3670 3286 A 39 LYS H A 38 GLU HG3 1.0 . 4.67 3671 3286 A 39 LYS H A 38 GLU HG2 1.0 . 4.67 3672 3287 A 39 LYS HG3 A 120 ASP HB3 1.0 . 4.21 3673 3287 A 39 LYS HG3 A 120 ASP HB2 1.0 . 4.21 3674 3288 A 39 LYS HD3 A 120 ASP HB3 1.0 . 3.89 3675 3288 A 120 ASP HB2 A 39 LYS HD2 1.0 . 3.89 3676 3288 A 39 LYS HD3 A 120 ASP HB2 1.0 . 3.89 3677 3288 A 39 LYS HD2 A 120 ASP HB3 1.0 . 3.89 3678 3289 A 41 VAL HA A 42 LEU HB2 1.0 . 5.34 3679 3289 A 41 VAL HA A 42 LEU HB3 1.0 . 5.34 3680 3290 A 42 LEU H A 42 LEU HB2 1.0 . 3.34 3681 3290 A 42 LEU H A 42 LEU HB3 1.0 . 3.34 3682 3291 A 42 LEU HD1% A 42 LEU HB2 1.0 . 2.90 3683 3291 A 42 LEU HD1% A 42 LEU HB3 1.0 . 2.90 3684 3292 A 42 LEU HD2% A 42 LEU HB2 1.0 . 3.33 3685 3292 A 42 LEU HD2% A 42 LEU HB3 1.0 . 3.33 3686 3293 A 43 GLU H A 42 LEU HB2 1.0 . 3.21 3687 3293 A 43 GLU H A 42 LEU HB3 1.0 . 3.21 3688 3294 A 43 GLU HB3 A 42 LEU HB2 1.0 . 5.34 3689 3294 A 43 GLU HB3 A 42 LEU HB3 1.0 . 5.34 3690 3295 A 42 LEU HB2 A 43 GLU HG3 1.0 . 3.71 3691 3295 A 42 LEU HB3 A 43 GLU HG3 1.0 . 3.71 3692 3295 A 43 GLU HG2 A 42 LEU HB2 1.0 . 3.71 3693 3295 A 42 LEU HB3 A 43 GLU HG2 1.0 . 3.71 3694 3296 A 117 LYS HG3 A 42 LEU HB2 1.0 . 3.10 3695 3296 A 117 LYS HG3 A 42 LEU HB3 1.0 . 3.10 3696 3297 A 43 GLU H A 43 GLU HG3 1.0 . 3.80 3697 3297 A 43 GLU H A 43 GLU HG2 1.0 . 3.80 3698 3298 A 45 TYR HE% A 43 GLU HG3 1.0 . 4.82 3699 3298 A 45 TYR HE% A 43 GLU HG2 1.0 . 4.82 3700 3299 A 117 LYS HG2 A 43 GLU HG3 1.0 . 5.34 3701 3299 A 117 LYS HG2 A 43 GLU HG2 1.0 . 5.34 3702 3300 A 43 GLU HG3 A 117 LYS HD2 1.0 . 4.52 3703 3300 A 43 GLU HG2 A 117 LYS HD2 1.0 . 4.52 3704 3300 A 117 LYS HD3 A 43 GLU HG3 1.0 . 4.52 3705 3300 A 117 LYS HD3 A 43 GLU HG2 1.0 . 4.52 3706 3301 A 45 TYR H A 115 ASN HB3 1.0 . 4.96 3707 3301 A 45 TYR H A 115 ASN HB2 1.0 . 4.96 3708 3302 A 45 TYR HB2 A 115 ASN HD22 1.0 . 4.59 3709 3302 A 45 TYR HB2 A 115 ASN HD21 1.0 . 4.59 3710 3303 A 45 TYR HB3 A 47 ARG HG3 1.0 . 4.39 3711 3303 A 45 TYR HB3 A 47 ARG HG2 1.0 . 4.39 3712 3304 A 45 TYR HB3 A 115 ASN HB3 1.0 . 5.34 3713 3304 A 45 TYR HB3 A 115 ASN HB2 1.0 . 5.34 3714 3305 A 45 TYR HD% A 115 ASN HD22 1.0 . 5.34 3715 3305 A 45 TYR HD% A 115 ASN HD21 1.0 . 5.34 3716 3306 A 46 VAL H A 47 ARG HG3 1.0 . 4.76 3717 3306 A 46 VAL H A 47 ARG HG2 1.0 . 4.76 3718 3307 A 47 ARG H A 47 ARG HG3 1.0 . 3.67 3719 3307 A 47 ARG H A 47 ARG HG2 1.0 . 3.67 3720 3308 A 47 ARG H A 47 ARG HD3 1.0 . 4.84 3721 3308 A 47 ARG H A 47 ARG HD2 1.0 . 4.84 3722 3309 A 47 ARG HA A 47 ARG HG3 1.0 . 3.54 3723 3309 A 47 ARG HA A 47 ARG HG2 1.0 . 3.54 3724 3310 A 47 ARG HA A 47 ARG HD3 1.0 . 3.32 3725 3310 A 47 ARG HA A 47 ARG HD2 1.0 . 3.32 3726 3311 A 47 ARG HB2 A 47 ARG HD3 1.0 . 3.65 3727 3311 A 47 ARG HB2 A 47 ARG HD2 1.0 . 3.65 3728 3312 A 47 ARG HB3 A 47 ARG HD3 1.0 . 3.47 3729 3312 A 47 ARG HB3 A 47 ARG HD2 1.0 . 3.47 3730 3313 A 48 GLU H A 47 ARG HG3 1.0 . 4.76 3731 3313 A 48 GLU H A 47 ARG HG2 1.0 . 4.76 3732 3314 A 113 VAL HG2% A 47 ARG HG3 1.0 . 4.12 3733 3314 A 113 VAL HG2% A 47 ARG HG2 1.0 . 4.12 3734 3315 A 113 VAL HG2% A 47 ARG HD3 1.0 . 4.68 3735 3315 A 113 VAL HG2% A 47 ARG HD2 1.0 . 4.68 3736 3316 A 49 THR H A 48 GLU HG3 1.0 . 4.62 3737 3316 A 49 THR H A 48 GLU HG2 1.0 . 4.62 3738 3317 A 112 LYS H A 48 GLU HG3 1.0 . 4.54 3739 3317 A 112 LYS H A 48 GLU HG2 1.0 . 4.54 3740 3318 A 112 LYS HA A 48 GLU HG3 1.0 . 4.60 3741 3318 A 112 LYS HA A 48 GLU HG2 1.0 . 4.60 3742 3319 A 112 LYS HB3 A 48 GLU HG3 1.0 . 4.81 3743 3319 A 112 LYS HB3 A 48 GLU HG2 1.0 . 4.81 3744 3320 A 52 LEU H A 104 LEU HD1% 1.0 . 4.02 3745 3320 A 52 LEU H A 104 LEU HD2% 1.0 . 4.02 3746 3321 A 53 LEU H A 53 LEU HD1% 1.0 . 4.13 3747 3321 A 53 LEU H A 53 LEU HD2% 1.0 . 4.13 3748 3322 A 53 LEU H A 104 LEU HD1% 1.0 . 4.82 3749 3322 A 53 LEU H A 104 LEU HD2% 1.0 . 4.82 3750 3323 A 53 LEU HA A 53 LEU HD1% 1.0 . 3.07 3751 3323 A 53 LEU HA A 53 LEU HD2% 1.0 . 3.07 3752 3324 A 53 LEU HB2 A 55 LEU HD1% 1.0 . 5.44 3753 3324 A 53 LEU HB2 A 55 LEU HD2% 1.0 . 5.44 3754 3325 A 53 LEU HB3 A 55 LEU HD1% 1.0 . 4.92 3755 3325 A 53 LEU HB3 A 55 LEU HD2% 1.0 . 4.92 3756 3326 A 53 LEU HG A 55 LEU HD1% 1.0 . 4.56 3757 3326 A 53 LEU HG A 55 LEU HD2% 1.0 . 4.56 3758 3327 A 54 HIS H A 53 LEU HD1% 1.0 . 3.30 3759 3327 A 54 HIS H A 53 LEU HD2% 1.0 . 3.30 3760 3328 A 54 HIS HA A 53 LEU HD1% 1.0 . 5.44 3761 3328 A 54 HIS HA A 53 LEU HD2% 1.0 . 5.44 3762 3329 A 54 HIS HB2 A 53 LEU HD1% 1.0 . 4.77 3763 3329 A 54 HIS HB2 A 53 LEU HD2% 1.0 . 4.77 3764 3330 A 55 LEU H A 53 LEU HD1% 1.0 . 4.64 3765 3330 A 55 LEU H A 53 LEU HD2% 1.0 . 4.64 3766 3331 A 55 LEU HG A 53 LEU HD1% 1.0 . 4.07 3767 3331 A 55 LEU HG A 53 LEU HD2% 1.0 . 4.07 3768 3332 A 53 LEU HD1% A 55 LEU HD1% 1.0 . 3.38 3769 3332 A 53 LEU HD2% A 55 LEU HD1% 1.0 . 3.38 3770 3332 A 55 LEU HD2% A 53 LEU HD1% 1.0 . 3.38 3771 3332 A 53 LEU HD2% A 55 LEU HD2% 1.0 . 3.38 3772 3333 A 64 THR H A 53 LEU HD1% 1.0 . 4.71 3773 3333 A 64 THR H A 53 LEU HD2% 1.0 . 4.71 3774 3334 A 64 THR HB A 53 LEU HD1% 1.0 . 5.44 3775 3334 A 64 THR HB A 53 LEU HD2% 1.0 . 5.44 3776 3335 A 64 THR HG2% A 53 LEU HD1% 1.0 . 3.33 3777 3335 A 64 THR HG2% A 53 LEU HD2% 1.0 . 3.33 3778 3336 A 66 PHE H A 53 LEU HD1% 1.0 . 4.59 3779 3336 A 66 PHE H A 53 LEU HD2% 1.0 . 4.59 3780 3337 A 66 PHE HA A 53 LEU HD1% 1.0 . 3.32 3781 3337 A 66 PHE HA A 53 LEU HD2% 1.0 . 3.32 3782 3338 A 66 PHE HB2 A 53 LEU HD1% 1.0 . 4.18 3783 3338 A 66 PHE HB2 A 53 LEU HD2% 1.0 . 4.18 3784 3339 A 66 PHE HE% A 53 LEU HD1% 1.0 . 4.57 3785 3339 A 66 PHE HE% A 53 LEU HD2% 1.0 . 4.57 3786 3340 A 80 ALA H A 53 LEU HD1% 1.0 . 5.44 3787 3340 A 80 ALA H A 53 LEU HD2% 1.0 . 5.44 3788 3341 A 80 ALA HB% A 53 LEU HD1% 1.0 . 2.98 3789 3341 A 80 ALA HB% A 53 LEU HD2% 1.0 . 2.98 3790 3342 A 81 GLY H A 53 LEU HD1% 1.0 . 3.70 3791 3342 A 81 GLY H A 53 LEU HD2% 1.0 . 3.70 3792 3343 A 81 GLY HA2 A 53 LEU HD1% 1.0 . 3.18 3793 3343 A 81 GLY HA2 A 53 LEU HD2% 1.0 . 3.18 3794 3344 A 81 GLY HA3 A 53 LEU HD1% 1.0 . 3.71 3795 3344 A 81 GLY HA3 A 53 LEU HD2% 1.0 . 3.71 3796 3345 A 102 LYS HA A 53 LEU HD1% 1.0 . 5.44 3797 3345 A 102 LYS HA A 53 LEU HD2% 1.0 . 5.44 3798 3346 A 53 LEU HD1% A 102 LYS HG2 1.0 . 3.16 3799 3346 A 53 LEU HD2% A 102 LYS HG2 1.0 . 3.16 3800 3346 A 102 LYS HG3 A 53 LEU HD1% 1.0 . 3.16 3801 3346 A 53 LEU HD2% A 102 LYS HG3 1.0 . 3.16 3802 3347 A 53 LEU HD2% A 102 LYS HD3 1.0 . 3.30 3803 3347 A 53 LEU HD1% A 102 LYS HD3 1.0 . 3.30 3804 3347 A 102 LYS HD2 A 53 LEU HD1% 1.0 . 3.30 3805 3347 A 53 LEU HD2% A 102 LYS HD2 1.0 . 3.30 3806 3348 A 53 LEU HD1% A 102 LYS HE3 1.0 . 3.28 3807 3348 A 53 LEU HD2% A 102 LYS HE3 1.0 . 3.28 3808 3348 A 102 LYS HE2 A 53 LEU HD1% 1.0 . 3.28 3809 3348 A 53 LEU HD2% A 102 LYS HE2 1.0 . 3.28 3810 3349 A 103 LYS H A 53 LEU HD1% 1.0 . 3.82 3811 3349 A 103 LYS H A 53 LEU HD2% 1.0 . 3.82 3812 3350 A 103 LYS HA A 53 LEU HD1% 1.0 . 4.62 3813 3350 A 103 LYS HA A 53 LEU HD2% 1.0 . 4.62 3814 3351 A 104 LEU H A 53 LEU HD1% 1.0 . 4.37 3815 3351 A 104 LEU H A 53 LEU HD2% 1.0 . 4.37 3816 3352 A 53 LEU HD2% A 104 LEU HB2 1.0 . 3.80 3817 3352 A 53 LEU HD1% A 104 LEU HB2 1.0 . 3.80 3818 3352 A 104 LEU HB3 A 53 LEU HD1% 1.0 . 3.80 3819 3352 A 53 LEU HD2% A 104 LEU HB3 1.0 . 3.80 3820 3353 A 53 LEU HD2% A 104 LEU HD1% 1.0 . 3.91 3821 3353 A 53 LEU HD1% A 104 LEU HD1% 1.0 . 3.91 3822 3353 A 104 LEU HD2% A 53 LEU HD1% 1.0 . 3.91 3823 3353 A 104 LEU HD2% A 53 LEU HD2% 1.0 . 3.91 3824 3354 A 105 GLU H A 53 LEU HD1% 1.0 . 4.72 3825 3354 A 105 GLU H A 53 LEU HD2% 1.0 . 4.72 3826 3355 A 54 HIS H A 102 LYS HG2 1.0 . 4.59 3827 3355 A 54 HIS H A 102 LYS HG3 1.0 . 4.59 3828 3356 A 54 HIS H A 103 LYS HB3 1.0 . 3.94 3829 3356 A 54 HIS H A 103 LYS HB2 1.0 . 3.94 3830 3357 A 54 HIS H A 104 LEU HD1% 1.0 . 4.69 3831 3357 A 54 HIS H A 104 LEU HD2% 1.0 . 4.69 3832 3358 A 54 HIS HA A 55 LEU HD1% 1.0 . 5.44 3833 3358 A 54 HIS HA A 55 LEU HD2% 1.0 . 5.44 3834 3359 A 54 HIS HA A 61 VAL HG2% 1.0 . 4.65 3835 3359 A 54 HIS HA A 61 VAL HG1% 1.0 . 4.65 3836 3360 A 54 HIS HA A 63 LYS HB3 1.0 . 5.34 3837 3360 A 54 HIS HA A 63 LYS HB2 1.0 . 5.34 3838 3361 A 54 HIS HA A 103 LYS HB3 1.0 . 4.78 3839 3361 A 54 HIS HA A 103 LYS HB2 1.0 . 4.78 3840 3362 A 54 HIS HB2 A 61 VAL HG2% 1.0 . 5.01 3841 3362 A 54 HIS HB2 A 61 VAL HG1% 1.0 . 5.01 3842 3363 A 54 HIS HB3 A 61 VAL HG2% 1.0 . 3.58 3843 3363 A 54 HIS HB3 A 61 VAL HG1% 1.0 . 3.58 3844 3364 A 54 HIS HD2 A 63 LYS HB3 1.0 . 5.15 3845 3364 A 54 HIS HD2 A 63 LYS HB2 1.0 . 5.15 3846 3365 A 54 HIS HD2 A 63 LYS HD3 1.0 . 5.34 3847 3365 A 54 HIS HD2 A 63 LYS HD2 1.0 . 5.34 3848 3366 A 54 HIS HD2 A 63 LYS HE3 1.0 . 5.34 3849 3366 A 54 HIS HD2 A 63 LYS HE2 1.0 . 5.34 3850 3367 A 55 LEU H A 55 LEU HD1% 1.0 . 3.81 3851 3367 A 55 LEU H A 55 LEU HD2% 1.0 . 3.81 3852 3368 A 55 LEU H A 61 VAL HG2% 1.0 . 4.86 3853 3368 A 55 LEU H A 61 VAL HG1% 1.0 . 4.86 3854 3369 A 55 LEU HA A 55 LEU HD1% 1.0 . 3.17 3855 3369 A 55 LEU HA A 55 LEU HD2% 1.0 . 3.17 3856 3370 A 55 LEU HB2 A 55 LEU HD1% 1.0 . 3.01 3857 3370 A 55 LEU HB2 A 55 LEU HD2% 1.0 . 3.01 3858 3371 A 56 THR H A 55 LEU HD1% 1.0 . 4.09 3859 3371 A 56 THR H A 55 LEU HD2% 1.0 . 4.09 3860 3372 A 57 ILE HD1% A 55 LEU HD1% 1.0 . 3.22 3861 3372 A 57 ILE HD1% A 55 LEU HD2% 1.0 . 3.22 3862 3373 A 62 ILE HB A 55 LEU HD1% 1.0 . 4.76 3863 3373 A 62 ILE HB A 55 LEU HD2% 1.0 . 4.76 3864 3374 A 62 ILE HD1% A 55 LEU HD1% 1.0 . 5.18 3865 3374 A 62 ILE HD1% A 55 LEU HD2% 1.0 . 5.18 3866 3375 A 64 THR H A 55 LEU HD1% 1.0 . 5.44 3867 3375 A 64 THR H A 55 LEU HD2% 1.0 . 5.44 3868 3376 A 64 THR HB A 55 LEU HD1% 1.0 . 5.37 3869 3376 A 64 THR HB A 55 LEU HD2% 1.0 . 5.37 3870 3377 A 64 THR HG2% A 55 LEU HD1% 1.0 . 3.13 3871 3377 A 64 THR HG2% A 55 LEU HD2% 1.0 . 3.13 3872 3378 A 70 PHE HD% A 55 LEU HD1% 1.0 . 4.76 3873 3378 A 70 PHE HD% A 55 LEU HD2% 1.0 . 4.76 3874 3379 A 70 PHE HE% A 55 LEU HD1% 1.0 . 4.13 3875 3379 A 70 PHE HE% A 55 LEU HD2% 1.0 . 4.13 3876 3380 A 80 ALA HA A 55 LEU HD1% 1.0 . 4.06 3877 3380 A 80 ALA HA A 55 LEU HD2% 1.0 . 4.06 3878 3381 A 80 ALA HB% A 55 LEU HD1% 1.0 . 3.12 3879 3381 A 80 ALA HB% A 55 LEU HD2% 1.0 . 3.12 3880 3382 A 83 LEU HB2 A 55 LEU HD1% 1.0 . 4.04 3881 3382 A 83 LEU HB2 A 55 LEU HD2% 1.0 . 4.04 3882 3383 A 83 LEU HB3 A 55 LEU HD1% 1.0 . 4.60 3883 3383 A 83 LEU HB3 A 55 LEU HD2% 1.0 . 4.60 3884 3384 A 55 LEU HD2% A 83 LEU HD1% 1.0 . 3.10 3885 3384 A 55 LEU HD1% A 83 LEU HD1% 1.0 . 3.10 3886 3384 A 83 LEU HD2% A 55 LEU HD1% 1.0 . 3.10 3887 3384 A 55 LEU HD2% A 83 LEU HD2% 1.0 . 3.10 3888 3385 A 89 LEU HD1% A 55 LEU HD1% 1.0 . 4.17 3889 3385 A 89 LEU HD1% A 55 LEU HD2% 1.0 . 4.17 3890 3386 A 99 VAL HG2% A 55 LEU HD1% 1.0 . 3.95 3891 3386 A 99 VAL HG2% A 55 LEU HD2% 1.0 . 3.95 3892 3387 A 101 GLU H A 55 LEU HD1% 1.0 . 5.44 3893 3387 A 101 GLU H A 55 LEU HD2% 1.0 . 5.44 3894 3388 A 102 LYS H A 55 LEU HD1% 1.0 . 5.44 3895 3388 A 102 LYS H A 55 LEU HD2% 1.0 . 5.44 3896 3389 A 102 LYS HA A 55 LEU HD1% 1.0 . 4.18 3897 3389 A 102 LYS HA A 55 LEU HD2% 1.0 . 4.18 3898 3390 A 55 LEU HD2% A 102 LYS HB3 1.0 . 3.27 3899 3390 A 55 LEU HD1% A 102 LYS HB3 1.0 . 3.27 3900 3390 A 102 LYS HB2 A 55 LEU HD1% 1.0 . 3.27 3901 3390 A 55 LEU HD2% A 102 LYS HB2 1.0 . 3.27 3902 3391 A 55 LEU HD1% A 102 LYS HG2 1.0 . 3.09 3903 3391 A 55 LEU HD2% A 102 LYS HG2 1.0 . 3.09 3904 3391 A 102 LYS HG3 A 55 LEU HD1% 1.0 . 3.09 3905 3391 A 55 LEU HD2% A 102 LYS HG3 1.0 . 3.09 3906 3392 A 55 LEU HD1% A 102 LYS HE3 1.0 . 4.20 3907 3392 A 55 LEU HD2% A 102 LYS HE3 1.0 . 4.20 3908 3392 A 102 LYS HE2 A 55 LEU HD1% 1.0 . 4.20 3909 3392 A 55 LEU HD2% A 102 LYS HE2 1.0 . 4.20 3910 3393 A 103 LYS H A 55 LEU HD1% 1.0 . 3.92 3911 3393 A 103 LYS H A 55 LEU HD2% 1.0 . 3.92 3912 3394 A 56 THR HA A 60 GLU HG3 1.0 . 5.34 3913 3394 A 56 THR HA A 60 GLU HG2 1.0 . 5.34 3914 3395 A 56 THR HA A 61 VAL HG2% 1.0 . 4.14 3915 3395 A 56 THR HA A 61 VAL HG1% 1.0 . 4.14 3916 3396 A 56 THR HG2% A 59 GLY HA2 1.0 . 3.51 3917 3396 A 56 THR HG2% A 59 GLY HA3 1.0 . 3.51 3918 3397 A 57 ILE H A 61 VAL HG2% 1.0 . 4.75 3919 3397 A 57 ILE H A 61 VAL HG1% 1.0 . 4.75 3920 3398 A 57 ILE HA A 129 ASN HD21 1.0 . 5.34 3921 3398 A 57 ILE HA A 129 ASN HD22 1.0 . 5.34 3922 3399 A 57 ILE HB A 129 ASN HD21 1.0 . 5.29 3923 3399 A 57 ILE HB A 129 ASN HD22 1.0 . 5.29 3924 3400 A 57 ILE HG2% A 129 ASN HD21 1.0 . 4.06 3925 3400 A 57 ILE HG2% A 129 ASN HD22 1.0 . 4.06 3926 3401 A 58 GLY H A 97 LEU HD1% 1.0 . 4.02 3927 3401 A 58 GLY H A 97 LEU HD2% 1.0 . 4.02 3928 3402 A 58 GLY HA2 A 97 LEU HD1% 1.0 . 4.17 3929 3402 A 58 GLY HA2 A 97 LEU HD2% 1.0 . 4.17 3930 3403 A 129 ASN HD21 A 58 GLY HA2 1.0 . 4.16 3931 3403 A 129 ASN HD22 A 58 GLY HA2 1.0 . 4.16 3932 3404 A 58 GLY HA3 A 97 LEU HD1% 1.0 . 3.75 3933 3404 A 58 GLY HA3 A 97 LEU HD2% 1.0 . 3.75 3934 3405 A 58 GLY HA3 A 129 ASN HD21 1.0 . 3.79 3935 3405 A 58 GLY HA3 A 129 ASN HD22 1.0 . 3.79 3936 3406 A 59 GLY H A 97 LEU HD1% 1.0 . 5.44 3937 3406 A 59 GLY H A 97 LEU HD2% 1.0 . 5.44 3938 3407 A 59 GLY H A 129 ASN HD21 1.0 . 5.12 3939 3407 A 59 GLY H A 129 ASN HD22 1.0 . 5.12 3940 3408 A 60 GLU H A 60 GLU HG3 1.0 . 4.70 3941 3408 A 60 GLU H A 60 GLU HG2 1.0 . 4.70 3942 3409 A 60 GLU H A 61 VAL HG2% 1.0 . 5.44 3943 3409 A 60 GLU H A 61 VAL HG1% 1.0 . 5.44 3944 3410 A 60 GLU H A 129 ASN HD21 1.0 . 3.52 3945 3410 A 60 GLU H A 129 ASN HD22 1.0 . 3.52 3946 3411 A 60 GLU HA A 60 GLU HG3 1.0 . 3.41 3947 3411 A 60 GLU HA A 60 GLU HG2 1.0 . 3.41 3948 3412 A 60 GLU HB2 A 129 ASN HD21 1.0 . 3.90 3949 3412 A 60 GLU HB2 A 129 ASN HD22 1.0 . 3.90 3950 3413 A 60 GLU HB3 A 97 LEU HD1% 1.0 . 5.25 3951 3413 A 60 GLU HB3 A 97 LEU HD2% 1.0 . 5.25 3952 3414 A 60 GLU HB3 A 129 ASN HD21 1.0 . 3.57 3953 3414 A 60 GLU HB3 A 129 ASN HD22 1.0 . 3.57 3954 3415 A 61 VAL H A 60 GLU HG3 1.0 . 3.84 3955 3415 A 61 VAL H A 60 GLU HG2 1.0 . 3.84 3956 3416 A 62 ILE HD1% A 60 GLU HG3 1.0 . 3.70 3957 3416 A 62 ILE HD1% A 60 GLU HG2 1.0 . 3.70 3958 3417 A 129 ASN H A 60 GLU HG3 1.0 . 4.01 3959 3417 A 129 ASN H A 60 GLU HG2 1.0 . 4.01 3960 3418 A 60 GLU HG3 A 129 ASN HB2 1.0 . 5.34 3961 3418 A 129 ASN HB3 A 60 GLU HG3 1.0 . 5.34 3962 3418 A 129 ASN HB3 A 60 GLU HG2 1.0 . 5.34 3963 3418 A 60 GLU HG2 A 129 ASN HB2 1.0 . 5.34 3964 3419 A 129 ASN HD22 A 60 GLU HG3 1.0 . 4.98 3965 3419 A 129 ASN HD21 A 60 GLU HG3 1.0 . 4.98 3966 3419 A 129 ASN HD22 A 60 GLU HG2 1.0 . 4.98 3967 3419 A 129 ASN HD21 A 60 GLU HG2 1.0 . 4.98 3968 3420 A 61 VAL H A 61 VAL HG2% 1.0 . 2.83 3969 3420 A 61 VAL H A 61 VAL HG1% 1.0 . 2.83 3970 3421 A 61 VAL HA A 61 VAL HG2% 1.0 . 2.88 3971 3421 A 61 VAL HA A 61 VAL HG1% 1.0 . 2.88 3972 3422 A 61 VAL HB A 63 LYS HE3 1.0 . 4.92 3973 3422 A 61 VAL HB A 63 LYS HE2 1.0 . 4.92 3974 3423 A 62 ILE H A 61 VAL HG2% 1.0 . 3.19 3975 3423 A 62 ILE H A 61 VAL HG1% 1.0 . 3.19 3976 3424 A 62 ILE HA A 61 VAL HG2% 1.0 . 4.50 3977 3424 A 62 ILE HA A 61 VAL HG1% 1.0 . 4.50 3978 3425 A 62 ILE HB A 61 VAL HG2% 1.0 . 5.41 3979 3425 A 62 ILE HB A 61 VAL HG1% 1.0 . 5.41 3980 3426 A 62 ILE HG13 A 61 VAL HG2% 1.0 . 5.07 3981 3426 A 62 ILE HG13 A 61 VAL HG1% 1.0 . 5.07 3982 3427 A 63 LYS H A 61 VAL HG2% 1.0 . 4.24 3983 3427 A 63 LYS H A 61 VAL HG1% 1.0 . 4.24 3984 3428 A 63 LYS HA A 61 VAL HG2% 1.0 . 4.66 3985 3428 A 63 LYS HA A 61 VAL HG1% 1.0 . 4.66 3986 3429 A 63 LYS HG3 A 61 VAL HG2% 1.0 . 3.71 3987 3429 A 63 LYS HG3 A 61 VAL HG1% 1.0 . 3.71 3988 3430 A 61 VAL HG1% A 63 LYS HD3 1.0 . 5.03 3989 3430 A 61 VAL HG2% A 63 LYS HD3 1.0 . 5.03 3990 3430 A 63 LYS HD2 A 61 VAL HG2% 1.0 . 5.03 3991 3430 A 63 LYS HD2 A 61 VAL HG1% 1.0 . 5.03 3992 3431 A 61 VAL HG2% A 63 LYS HE3 1.0 . 3.36 3993 3431 A 63 LYS HE2 A 61 VAL HG2% 1.0 . 3.36 3994 3431 A 61 VAL HG1% A 63 LYS HE2 1.0 . 3.36 3995 3431 A 61 VAL HG1% A 63 LYS HE3 1.0 . 3.36 3996 3432 A 63 LYS H A 63 LYS HB3 1.0 . 3.31 3997 3432 A 63 LYS H A 63 LYS HB2 1.0 . 3.31 3998 3433 A 63 LYS H A 63 LYS HD3 1.0 . 4.80 3999 3433 A 63 LYS H A 63 LYS HD2 1.0 . 4.80 4000 3434 A 63 LYS HA A 63 LYS HD3 1.0 . 4.60 4001 3434 A 63 LYS HA A 63 LYS HD2 1.0 . 4.60 4002 3435 A 63 LYS HB2 A 63 LYS HD3 1.0 . 3.18 4003 3435 A 63 LYS HB3 A 63 LYS HD3 1.0 . 3.18 4004 3435 A 63 LYS HD2 A 63 LYS HB3 1.0 . 3.18 4005 3435 A 63 LYS HB2 A 63 LYS HD2 1.0 . 3.18 4006 3436 A 63 LYS HB2 A 63 LYS HE3 1.0 . 4.22 4007 3436 A 63 LYS HB3 A 63 LYS HE3 1.0 . 4.22 4008 3436 A 63 LYS HE2 A 63 LYS HB3 1.0 . 4.22 4009 3436 A 63 LYS HB2 A 63 LYS HE2 1.0 . 4.22 4010 3437 A 64 THR H A 63 LYS HB3 1.0 . 4.47 4011 3437 A 64 THR H A 63 LYS HB2 1.0 . 4.47 4012 3438 A 63 LYS HG3 A 63 LYS HE3 1.0 . 3.23 4013 3438 A 63 LYS HG3 A 63 LYS HE2 1.0 . 3.23 4014 3439 A 66 PHE HB2 A 104 LEU HD1% 1.0 . 5.44 4015 3439 A 66 PHE HB2 A 104 LEU HD2% 1.0 . 5.44 4016 3440 A 66 PHE HD% A 104 LEU HD1% 1.0 . 3.62 4017 3440 A 66 PHE HD% A 104 LEU HD2% 1.0 . 3.62 4018 3441 A 66 PHE HE% A 104 LEU HD1% 1.0 . 3.84 4019 3441 A 66 PHE HE% A 104 LEU HD2% 1.0 . 3.84 4020 3442 A 67 ASP H A 67 ASP HB3 1.0 . 3.22 4021 3442 A 67 ASP H A 67 ASP HB2 1.0 . 3.22 4022 3443 A 67 ASP H A 79 GLU HG3 1.0 . 5.34 4023 3443 A 67 ASP H A 79 GLU HG2 1.0 . 5.34 4024 3444 A 68 HIS H A 67 ASP HB3 1.0 . 4.15 4025 3444 A 68 HIS H A 67 ASP HB2 1.0 . 4.15 4026 3445 A 79 GLU HA A 67 ASP HB3 1.0 . 5.34 4027 3445 A 79 GLU HA A 67 ASP HB2 1.0 . 5.34 4028 3446 A 67 ASP HB3 A 79 GLU HG3 1.0 . 4.41 4029 3446 A 67 ASP HB2 A 79 GLU HG3 1.0 . 4.41 4030 3446 A 79 GLU HG2 A 67 ASP HB3 1.0 . 4.41 4031 3446 A 67 ASP HB2 A 79 GLU HG2 1.0 . 4.41 4032 3447 A 68 HIS H A 69 PRO HD2 1.0 . 5.35 4033 3447 A 68 HIS H A 69 PRO HD3 1.0 . 5.35 4034 3448 A 68 HIS HA A 69 PRO HG3 1.0 . 4.25 4035 3448 A 68 HIS HA A 69 PRO HG2 1.0 . 4.25 4036 3449 A 68 HIS HA A 69 PRO HD2 1.0 . 3.02 4037 3449 A 68 HIS HA A 69 PRO HD3 1.0 . 3.02 4038 3450 A 68 HIS HD2 A 69 PRO HD2 1.0 . 4.68 4039 3450 A 68 HIS HD2 A 69 PRO HD3 1.0 . 4.68 4040 3451 A 69 PRO HA A 134 HIS HB3 1.0 . 5.23 4041 3451 A 69 PRO HA A 134 HIS HB2 1.0 . 5.23 4042 3452 A 69 PRO HB2 A 134 HIS HB3 1.0 . 3.85 4043 3452 A 69 PRO HB2 A 134 HIS HB2 1.0 . 3.85 4044 3453 A 134 HIS H A 69 PRO HG3 1.0 . 4.05 4045 3453 A 134 HIS H A 69 PRO HG2 1.0 . 4.05 4046 3454 A 134 HIS H A 69 PRO HD2 1.0 . 5.16 4047 3454 A 134 HIS H A 69 PRO HD3 1.0 . 5.16 4048 3455 A 70 PHE H A 70 PHE HB3 1.0 . 3.20 4049 3455 A 70 PHE H A 70 PHE HB2 1.0 . 3.20 4050 3456 A 70 PHE H A 83 LEU HD1% 1.0 . 4.60 4051 3456 A 70 PHE H A 83 LEU HD2% 1.0 . 4.60 4052 3457 A 71 TYR H A 70 PHE HB3 1.0 . 4.22 4053 3457 A 71 TYR H A 70 PHE HB2 1.0 . 4.22 4054 3458 A 72 VAL HG2% A 70 PHE HB3 1.0 . 4.34 4055 3458 A 72 VAL HG2% A 70 PHE HB2 1.0 . 4.34 4056 3459 A 78 VAL H A 70 PHE HB3 1.0 . 4.70 4057 3459 A 78 VAL H A 70 PHE HB2 1.0 . 4.70 4058 3460 A 78 VAL HB A 70 PHE HB3 1.0 . 5.34 4059 3460 A 78 VAL HB A 70 PHE HB2 1.0 . 5.34 4060 3461 A 78 VAL HG1% A 70 PHE HB3 1.0 . 5.17 4061 3461 A 78 VAL HG1% A 70 PHE HB2 1.0 . 5.17 4062 3462 A 80 ALA HA A 70 PHE HB3 1.0 . 5.01 4063 3462 A 80 ALA HA A 70 PHE HB2 1.0 . 5.01 4064 3463 A 83 LEU HG A 70 PHE HB3 1.0 . 4.69 4065 3463 A 83 LEU HG A 70 PHE HB2 1.0 . 4.69 4066 3464 A 70 PHE HB2 A 83 LEU HD1% 1.0 . 3.16 4067 3464 A 70 PHE HB3 A 83 LEU HD1% 1.0 . 3.16 4068 3464 A 83 LEU HD2% A 70 PHE HB3 1.0 . 3.16 4069 3464 A 83 LEU HD2% A 70 PHE HB2 1.0 . 3.16 4070 3465 A 89 LEU HD2% A 70 PHE HB3 1.0 . 3.33 4071 3465 A 89 LEU HD2% A 70 PHE HB2 1.0 . 3.33 4072 3466 A 133 VAL HG1% A 70 PHE HB3 1.0 . 4.53 4073 3466 A 133 VAL HG1% A 70 PHE HB2 1.0 . 4.53 4074 3467 A 70 PHE HD% A 83 LEU HD1% 1.0 . 4.14 4075 3467 A 70 PHE HD% A 83 LEU HD2% 1.0 . 4.14 4076 3468 A 71 TYR H A 132 LEU HB2 1.0 . 4.83 4077 3468 A 71 TYR H A 132 LEU HB3 1.0 . 4.83 4078 3469 A 71 TYR H A 132 LEU HD1% 1.0 . 4.52 4079 3469 A 71 TYR H A 132 LEU HD2% 1.0 . 4.52 4080 3470 A 71 TYR HB2 A 132 LEU HB2 1.0 . 5.15 4081 3470 A 71 TYR HB2 A 132 LEU HB3 1.0 . 5.15 4082 3471 A 71 TYR HB2 A 132 LEU HD1% 1.0 . 3.27 4083 3471 A 71 TYR HB2 A 132 LEU HD2% 1.0 . 3.27 4084 3472 A 71 TYR HB3 A 90 LEU HD1% 1.0 . 4.91 4085 3472 A 71 TYR HB3 A 90 LEU HD2% 1.0 . 4.91 4086 3473 A 71 TYR HB3 A 132 LEU HD1% 1.0 . 3.77 4087 3473 A 71 TYR HB3 A 132 LEU HD2% 1.0 . 3.77 4088 3474 A 71 TYR HD% A 90 LEU HD1% 1.0 . 3.50 4089 3474 A 71 TYR HD% A 90 LEU HD2% 1.0 . 3.50 4090 3475 A 71 TYR HD% A 132 LEU HD1% 1.0 . 4.01 4091 3475 A 71 TYR HD% A 132 LEU HD2% 1.0 . 4.01 4092 3476 A 71 TYR HE% A 90 LEU HD1% 1.0 . 3.61 4093 3476 A 71 TYR HE% A 90 LEU HD2% 1.0 . 3.61 4094 3477 A 72 VAL HG1% A 73 LYS HB3 1.0 . 3.92 4095 3477 A 72 VAL HG1% A 73 LYS HB2 1.0 . 3.92 4096 3478 A 72 VAL HG1% A 87 ASP HB3 1.0 . 4.21 4097 3478 A 72 VAL HG1% A 87 ASP HB2 1.0 . 4.21 4098 3479 A 72 VAL HG2% A 87 ASP HB3 1.0 . 4.21 4099 3479 A 72 VAL HG2% A 87 ASP HB2 1.0 . 4.21 4100 3480 A 73 LYS HA A 90 LEU HD1% 1.0 . 3.63 4101 3480 A 73 LYS HA A 90 LEU HD2% 1.0 . 3.63 4102 3481 A 73 LYS HB2 A 73 LYS HE2 1.0 . 5.18 4103 3481 A 73 LYS HB3 A 73 LYS HE2 1.0 . 5.18 4104 3481 A 73 LYS HE3 A 73 LYS HB3 1.0 . 5.18 4105 3481 A 73 LYS HE3 A 73 LYS HB2 1.0 . 5.18 4106 3482 A 74 ASP H A 73 LYS HB3 1.0 . 3.90 4107 3482 A 74 ASP H A 73 LYS HB2 1.0 . 3.90 4108 3483 A 73 LYS HB3 A 90 LEU HD1% 1.0 . 3.82 4109 3483 A 73 LYS HB2 A 90 LEU HD1% 1.0 . 3.82 4110 3483 A 90 LEU HD2% A 73 LYS HB3 1.0 . 3.82 4111 3483 A 90 LEU HD2% A 73 LYS HB2 1.0 . 3.82 4112 3484 A 73 LYS HB2 A 96 VAL HG2% 1.0 . 4.17 4113 3484 A 73 LYS HB3 A 96 VAL HG2% 1.0 . 4.17 4114 3484 A 96 VAL HG1% A 73 LYS HB3 1.0 . 4.17 4115 3484 A 73 LYS HB2 A 96 VAL HG1% 1.0 . 4.17 4116 3485 A 73 LYS HG2 A 74 ASP HB3 1.0 . 4.10 4117 3485 A 73 LYS HG3 A 74 ASP HB3 1.0 . 4.10 4118 3485 A 74 ASP HB2 A 73 LYS HG2 1.0 . 4.10 4119 3485 A 73 LYS HG3 A 74 ASP HB2 1.0 . 4.10 4120 3486 A 73 LYS HD3 A 90 LEU HD1% 1.0 . 3.54 4121 3486 A 73 LYS HD2 A 90 LEU HD1% 1.0 . 3.54 4122 3486 A 90 LEU HD2% A 73 LYS HD2 1.0 . 3.54 4123 3486 A 73 LYS HD3 A 90 LEU HD2% 1.0 . 3.54 4124 3487 A 73 LYS HD2 A 96 VAL HG2% 1.0 . 3.40 4125 3487 A 73 LYS HD3 A 96 VAL HG2% 1.0 . 3.40 4126 3487 A 96 VAL HG1% A 73 LYS HD2 1.0 . 3.40 4127 3487 A 73 LYS HD3 A 96 VAL HG1% 1.0 . 3.40 4128 3488 A 73 LYS HE2 A 90 LEU HD1% 1.0 . 3.76 4129 3488 A 73 LYS HE3 A 90 LEU HD1% 1.0 . 3.76 4130 3488 A 90 LEU HD2% A 73 LYS HE2 1.0 . 3.76 4131 3488 A 73 LYS HE3 A 90 LEU HD2% 1.0 . 3.76 4132 3489 A 73 LYS HE2 A 96 VAL HG2% 1.0 . 4.34 4133 3489 A 73 LYS HE3 A 96 VAL HG2% 1.0 . 4.34 4134 3489 A 96 VAL HG1% A 73 LYS HE2 1.0 . 4.34 4135 3489 A 73 LYS HE3 A 96 VAL HG1% 1.0 . 4.34 4136 3490 A 74 ASP H A 90 LEU HD1% 1.0 . 4.21 4137 3490 A 74 ASP H A 90 LEU HD2% 1.0 . 4.21 4138 3491 A 75 VAL HA A 74 ASP HB3 1.0 . 5.34 4139 3491 A 75 VAL HA A 74 ASP HB2 1.0 . 5.34 4140 3492 A 75 VAL HG2% A 74 ASP HB3 1.0 . 3.81 4141 3492 A 75 VAL HG2% A 74 ASP HB2 1.0 . 3.81 4142 3493 A 77 PHE HB3 A 134 HIS HB3 1.0 . 4.79 4143 3493 A 77 PHE HB3 A 134 HIS HB2 1.0 . 4.79 4144 3494 A 78 VAL H A 83 LEU HD1% 1.0 . 5.44 4145 3494 A 78 VAL H A 83 LEU HD2% 1.0 . 5.44 4146 3495 A 78 VAL HB A 83 LEU HD1% 1.0 . 5.40 4147 3495 A 78 VAL HB A 83 LEU HD2% 1.0 . 5.40 4148 3496 A 78 VAL HG2% A 82 LYS HB2 1.0 . 3.19 4149 3496 A 78 VAL HG2% A 82 LYS HB3 1.0 . 3.19 4150 3497 A 79 GLU H A 79 GLU HG3 1.0 . 3.38 4151 3497 A 79 GLU H A 79 GLU HG2 1.0 . 3.38 4152 3498 A 79 GLU H A 82 LYS HB2 1.0 . 5.34 4153 3498 A 79 GLU H A 82 LYS HB3 1.0 . 5.34 4154 3499 A 80 ALA H A 79 GLU HG3 1.0 . 4.24 4155 3499 A 80 ALA H A 79 GLU HG2 1.0 . 4.24 4156 3500 A 81 GLY H A 79 GLU HG3 1.0 . 5.34 4157 3500 A 81 GLY H A 79 GLU HG2 1.0 . 5.34 4158 3501 A 82 LYS H A 79 GLU HG3 1.0 . 5.29 4159 3501 A 82 LYS H A 79 GLU HG2 1.0 . 5.29 4160 3502 A 79 GLU HG2 A 82 LYS HG2 1.0 . 4.95 4161 3502 A 79 GLU HG3 A 82 LYS HG2 1.0 . 4.95 4162 3502 A 82 LYS HG3 A 79 GLU HG3 1.0 . 4.95 4163 3502 A 82 LYS HG3 A 79 GLU HG2 1.0 . 4.95 4164 3503 A 80 ALA H A 83 LEU HD1% 1.0 . 4.70 4165 3503 A 80 ALA H A 83 LEU HD2% 1.0 . 4.70 4166 3504 A 80 ALA HA A 83 LEU HD1% 1.0 . 3.00 4167 3504 A 80 ALA HA A 83 LEU HD2% 1.0 . 3.00 4168 3505 A 80 ALA HB% A 83 LEU HD1% 1.0 . 3.58 4169 3505 A 80 ALA HB% A 83 LEU HD2% 1.0 . 3.58 4170 3506 A 81 GLY HA2 A 102 LYS HD3 1.0 . 4.65 4171 3506 A 81 GLY HA2 A 102 LYS HD2 1.0 . 4.65 4172 3507 A 81 GLY HA3 A 102 LYS HD3 1.0 . 5.34 4173 3507 A 81 GLY HA3 A 102 LYS HD2 1.0 . 5.34 4174 3508 A 82 LYS H A 82 LYS HB2 1.0 . 3.33 4175 3508 A 82 LYS H A 82 LYS HB3 1.0 . 3.33 4176 3509 A 82 LYS H A 83 LEU HD1% 1.0 . 4.60 4177 3509 A 82 LYS H A 83 LEU HD2% 1.0 . 4.60 4178 3510 A 83 LEU H A 82 LYS HB2 1.0 . 3.92 4179 3510 A 83 LEU H A 82 LYS HB3 1.0 . 3.92 4180 3511 A 83 LEU H A 83 LEU HD1% 1.0 . 3.35 4181 3511 A 83 LEU H A 83 LEU HD2% 1.0 . 3.35 4182 3512 A 83 LEU H A 102 LYS HD3 1.0 . 4.93 4183 3512 A 83 LEU H A 102 LYS HD2 1.0 . 4.93 4184 3513 A 83 LEU H A 102 LYS HE3 1.0 . 4.66 4185 3513 A 83 LEU H A 102 LYS HE2 1.0 . 4.66 4186 3514 A 83 LEU HA A 83 LEU HD1% 1.0 . 2.85 4187 3514 A 83 LEU HA A 83 LEU HD2% 1.0 . 2.85 4188 3515 A 83 LEU HA A 84 GLN HB2 1.0 . 5.06 4189 3515 A 83 LEU HA A 84 GLN HB3 1.0 . 5.06 4190 3516 A 83 LEU HA A 84 GLN HG3 1.0 . 4.44 4191 3516 A 83 LEU HA A 84 GLN HG2 1.0 . 4.44 4192 3517 A 83 LEU HB2 A 83 LEU HD1% 1.0 . 2.67 4193 3517 A 83 LEU HB2 A 83 LEU HD2% 1.0 . 2.67 4194 3518 A 83 LEU HB3 A 83 LEU HD1% 1.0 . 2.98 4195 3518 A 83 LEU HB3 A 83 LEU HD2% 1.0 . 2.98 4196 3519 A 83 LEU HB3 A 87 ASP HB3 1.0 . 4.49 4197 3519 A 83 LEU HB3 A 87 ASP HB2 1.0 . 4.49 4198 3520 A 84 GLN H A 83 LEU HD1% 1.0 . 3.48 4199 3520 A 84 GLN H A 83 LEU HD2% 1.0 . 3.48 4200 3521 A 87 ASP H A 83 LEU HD1% 1.0 . 5.44 4201 3521 A 87 ASP H A 83 LEU HD2% 1.0 . 5.44 4202 3522 A 83 LEU HD2% A 87 ASP HB3 1.0 . 3.30 4203 3522 A 87 ASP HB2 A 83 LEU HD1% 1.0 . 3.30 4204 3522 A 83 LEU HD2% A 87 ASP HB2 1.0 . 3.30 4205 3522 A 83 LEU HD1% A 87 ASP HB3 1.0 . 3.30 4206 3523 A 88 LYS H A 83 LEU HD1% 1.0 . 5.32 4207 3523 A 88 LYS H A 83 LEU HD2% 1.0 . 5.32 4208 3524 A 89 LEU HB3 A 83 LEU HD1% 1.0 . 5.44 4209 3524 A 89 LEU HB3 A 83 LEU HD2% 1.0 . 5.44 4210 3525 A 89 LEU HG A 83 LEU HD1% 1.0 . 4.89 4211 3525 A 89 LEU HG A 83 LEU HD2% 1.0 . 4.89 4212 3526 A 89 LEU HD1% A 83 LEU HD1% 1.0 . 3.56 4213 3526 A 89 LEU HD1% A 83 LEU HD2% 1.0 . 3.56 4214 3527 A 89 LEU HD2% A 83 LEU HD1% 1.0 . 2.80 4215 3527 A 89 LEU HD2% A 83 LEU HD2% 1.0 . 2.80 4216 3528 A 99 VAL HG2% A 83 LEU HD1% 1.0 . 3.53 4217 3528 A 99 VAL HG2% A 83 LEU HD2% 1.0 . 3.53 4218 3529 A 84 GLN H A 84 GLN HB2 1.0 . 3.36 4219 3529 A 84 GLN H A 84 GLN HB3 1.0 . 3.36 4220 3530 A 84 GLN H A 84 GLN HG3 1.0 . 3.47 4221 3530 A 84 GLN H A 84 GLN HG2 1.0 . 3.47 4222 3531 A 84 GLN H A 87 ASP HB3 1.0 . 3.55 4223 3531 A 84 GLN H A 87 ASP HB2 1.0 . 3.55 4224 3532 A 84 GLN HA A 84 GLN HG3 1.0 . 3.43 4225 3532 A 84 GLN HA A 84 GLN HG2 1.0 . 3.43 4226 3533 A 84 GLN HA A 85 VAL HG2% 1.0 . 3.69 4227 3533 A 84 GLN HA A 85 VAL HG1% 1.0 . 3.69 4228 3534 A 84 GLN HE21 A 84 GLN HB2 1.0 . 4.42 4229 3534 A 84 GLN HE21 A 84 GLN HB3 1.0 . 4.42 4230 3535 A 85 VAL H A 84 GLN HB2 1.0 . 3.02 4231 3535 A 85 VAL H A 84 GLN HB3 1.0 . 3.02 4232 3536 A 84 GLN HB2 A 85 VAL HG2% 1.0 . 4.36 4233 3536 A 84 GLN HB3 A 85 VAL HG2% 1.0 . 4.36 4234 3536 A 85 VAL HG1% A 84 GLN HB2 1.0 . 4.36 4235 3536 A 84 GLN HB3 A 85 VAL HG1% 1.0 . 4.36 4236 3537 A 85 VAL H A 84 GLN HG3 1.0 . 4.23 4237 3537 A 85 VAL H A 84 GLN HG2 1.0 . 4.23 4238 3538 A 85 VAL H A 85 VAL HG2% 1.0 . 2.65 4239 3538 A 85 VAL H A 85 VAL HG1% 1.0 . 2.65 4240 3539 A 85 VAL H A 87 ASP HB3 1.0 . 5.34 4241 3539 A 85 VAL H A 87 ASP HB2 1.0 . 5.34 4242 3540 A 85 VAL HA A 85 VAL HG2% 1.0 . 2.76 4243 3540 A 85 VAL HA A 85 VAL HG1% 1.0 . 2.76 4244 3541 A 86 GLY H A 85 VAL HG2% 1.0 . 3.11 4245 3541 A 86 GLY H A 85 VAL HG1% 1.0 . 3.11 4246 3542 A 86 GLY HA3 A 85 VAL HG2% 1.0 . 3.71 4247 3542 A 86 GLY HA3 A 85 VAL HG1% 1.0 . 3.71 4248 3543 A 99 VAL HB A 85 VAL HG2% 1.0 . 4.08 4249 3543 A 99 VAL HB A 85 VAL HG1% 1.0 . 4.08 4250 3544 A 99 VAL HG1% A 85 VAL HG2% 1.0 . 3.11 4251 3544 A 99 VAL HG1% A 85 VAL HG1% 1.0 . 3.11 4252 3545 A 100 GLU HA A 85 VAL HG2% 1.0 . 3.24 4253 3545 A 100 GLU HA A 85 VAL HG1% 1.0 . 3.24 4254 3546 A 101 GLU H A 85 VAL HG2% 1.0 . 4.18 4255 3546 A 101 GLU H A 85 VAL HG1% 1.0 . 4.18 4256 3547 A 101 GLU HA A 85 VAL HG2% 1.0 . 2.91 4257 3547 A 101 GLU HA A 85 VAL HG1% 1.0 . 2.91 4258 3548 A 102 LYS H A 85 VAL HG2% 1.0 . 3.33 4259 3548 A 102 LYS H A 85 VAL HG1% 1.0 . 3.33 4260 3549 A 85 VAL HG2% A 102 LYS HB3 1.0 . 4.20 4261 3549 A 85 VAL HG1% A 102 LYS HB3 1.0 . 4.20 4262 3549 A 102 LYS HB2 A 85 VAL HG2% 1.0 . 4.20 4263 3549 A 102 LYS HB2 A 85 VAL HG1% 1.0 . 4.20 4264 3550 A 86 GLY H A 87 ASP HB3 1.0 . 4.66 4265 3550 A 86 GLY H A 87 ASP HB2 1.0 . 4.66 4266 3551 A 87 ASP H A 87 ASP HB3 1.0 . 2.77 4267 3551 A 87 ASP H A 87 ASP HB2 1.0 . 2.77 4268 3552 A 88 LYS H A 87 ASP HB3 1.0 . 3.20 4269 3552 A 88 LYS H A 87 ASP HB2 1.0 . 3.20 4270 3553 A 89 LEU HD1% A 87 ASP HB3 1.0 . 5.03 4271 3553 A 89 LEU HD1% A 87 ASP HB2 1.0 . 5.03 4272 3554 A 89 LEU HD2% A 87 ASP HB3 1.0 . 4.25 4273 3554 A 89 LEU HD2% A 87 ASP HB2 1.0 . 4.25 4274 3555 A 99 VAL H A 87 ASP HB3 1.0 . 4.41 4275 3555 A 99 VAL H A 87 ASP HB2 1.0 . 4.41 4276 3556 A 99 VAL HB A 87 ASP HB3 1.0 . 4.37 4277 3556 A 99 VAL HB A 87 ASP HB2 1.0 . 4.37 4278 3557 A 99 VAL HG2% A 87 ASP HB3 1.0 . 3.56 4279 3557 A 99 VAL HG2% A 87 ASP HB2 1.0 . 3.56 4280 3558 A 89 LEU H A 96 VAL HG2% 1.0 . 4.19 4281 3558 A 89 LEU H A 96 VAL HG1% 1.0 . 4.19 4282 3559 A 89 LEU H A 97 LEU HD1% 1.0 . 4.79 4283 3559 A 89 LEU H A 97 LEU HD2% 1.0 . 4.79 4284 3560 A 89 LEU HA A 90 LEU HD1% 1.0 . 4.83 4285 3560 A 89 LEU HA A 90 LEU HD2% 1.0 . 4.83 4286 3561 A 90 LEU H A 90 LEU HD1% 1.0 . 4.10 4287 3561 A 90 LEU H A 90 LEU HD2% 1.0 . 4.10 4288 3562 A 90 LEU H A 97 LEU HD1% 1.0 . 4.91 4289 3562 A 90 LEU H A 97 LEU HD2% 1.0 . 4.91 4290 3563 A 90 LEU HA A 90 LEU HD1% 1.0 . 2.98 4291 3563 A 90 LEU HA A 90 LEU HD2% 1.0 . 2.98 4292 3564 A 90 LEU HA A 91 ASP HB3 1.0 . 5.31 4293 3564 A 90 LEU HA A 91 ASP HB2 1.0 . 5.31 4294 3565 A 90 LEU HA A 97 LEU HD1% 1.0 . 3.88 4295 3565 A 90 LEU HA A 97 LEU HD2% 1.0 . 3.88 4296 3566 A 90 LEU HB2 A 132 LEU HB2 1.0 . 4.47 4297 3566 A 90 LEU HB2 A 132 LEU HB3 1.0 . 4.47 4298 3567 A 90 LEU HB2 A 132 LEU HD1% 1.0 . 5.03 4299 3567 A 90 LEU HB2 A 132 LEU HD2% 1.0 . 5.03 4300 3568 A 90 LEU HB3 A 90 LEU HD1% 1.0 . 2.96 4301 3568 A 90 LEU HB3 A 90 LEU HD2% 1.0 . 2.96 4302 3569 A 90 LEU HB3 A 132 LEU HB2 1.0 . 5.11 4303 3569 A 90 LEU HB3 A 132 LEU HB3 1.0 . 5.11 4304 3570 A 90 LEU HB3 A 132 LEU HD1% 1.0 . 5.44 4305 3570 A 90 LEU HB3 A 132 LEU HD2% 1.0 . 5.44 4306 3571 A 90 LEU HG A 132 LEU HB2 1.0 . 5.34 4307 3571 A 90 LEU HG A 132 LEU HB3 1.0 . 5.34 4308 3572 A 90 LEU HG A 132 LEU HD1% 1.0 . 5.44 4309 3572 A 90 LEU HG A 132 LEU HD2% 1.0 . 5.44 4310 3573 A 91 ASP H A 90 LEU HD1% 1.0 . 3.31 4311 3573 A 91 ASP H A 90 LEU HD2% 1.0 . 3.31 4312 3574 A 94 GLY H A 90 LEU HD1% 1.0 . 4.84 4313 3574 A 94 GLY H A 90 LEU HD2% 1.0 . 4.84 4314 3575 A 94 GLY HA2 A 90 LEU HD1% 1.0 . 3.56 4315 3575 A 94 GLY HA2 A 90 LEU HD2% 1.0 . 3.56 4316 3576 A 94 GLY HA3 A 90 LEU HD1% 1.0 . 4.01 4317 3576 A 94 GLY HA3 A 90 LEU HD2% 1.0 . 4.01 4318 3577 A 95 ASN H A 90 LEU HD1% 1.0 . 4.18 4319 3577 A 95 ASN H A 90 LEU HD2% 1.0 . 4.18 4320 3578 A 96 VAL H A 90 LEU HD1% 1.0 . 4.58 4321 3578 A 96 VAL H A 90 LEU HD2% 1.0 . 4.58 4322 3579 A 96 VAL HA A 90 LEU HD1% 1.0 . 3.82 4323 3579 A 96 VAL HA A 90 LEU HD2% 1.0 . 3.82 4324 3580 A 97 LEU H A 90 LEU HD1% 1.0 . 4.52 4325 3580 A 97 LEU H A 90 LEU HD2% 1.0 . 4.52 4326 3581 A 91 ASP H A 91 ASP HB3 1.0 . 3.24 4327 3581 A 91 ASP H A 91 ASP HB2 1.0 . 3.24 4328 3582 A 91 ASP H A 97 LEU HD1% 1.0 . 4.39 4329 3582 A 91 ASP H A 97 LEU HD2% 1.0 . 4.39 4330 3583 A 91 ASP HA A 97 LEU HD1% 1.0 . 3.93 4331 3583 A 91 ASP HA A 97 LEU HD2% 1.0 . 3.93 4332 3584 A 91 ASP HA A 130 GLU HB3 1.0 . 5.34 4333 3584 A 91 ASP HA A 130 GLU HB2 1.0 . 5.34 4334 3585 A 91 ASP HA A 132 LEU HB2 1.0 . 5.21 4335 3585 A 91 ASP HA A 132 LEU HB3 1.0 . 5.21 4336 3586 A 92 SER H A 91 ASP HB3 1.0 . 2.97 4337 3586 A 92 SER H A 91 ASP HB2 1.0 . 2.97 4338 3587 A 93 ARG H A 91 ASP HB3 1.0 . 4.40 4339 3587 A 93 ARG H A 91 ASP HB2 1.0 . 4.40 4340 3588 A 97 LEU HG A 91 ASP HB3 1.0 . 4.37 4341 3588 A 97 LEU HG A 91 ASP HB2 1.0 . 4.37 4342 3589 A 91 ASP HB3 A 97 LEU HD1% 1.0 . 3.07 4343 3589 A 91 ASP HB2 A 97 LEU HD1% 1.0 . 3.07 4344 3589 A 97 LEU HD2% A 91 ASP HB3 1.0 . 3.07 4345 3589 A 97 LEU HD2% A 91 ASP HB2 1.0 . 3.07 4346 3590 A 91 ASP HB2 A 130 GLU HB3 1.0 . 4.31 4347 3590 A 91 ASP HB3 A 130 GLU HB3 1.0 . 4.31 4348 3590 A 130 GLU HB2 A 91 ASP HB3 1.0 . 4.31 4349 3590 A 130 GLU HB2 A 91 ASP HB2 1.0 . 4.31 4350 3591 A 131 VAL HA A 91 ASP HB3 1.0 . 4.50 4351 3591 A 131 VAL HA A 91 ASP HB2 1.0 . 4.50 4352 3592 A 132 LEU H A 91 ASP HB3 1.0 . 5.32 4353 3592 A 132 LEU H A 91 ASP HB2 1.0 . 5.32 4354 3593 A 92 SER H A 92 SER HB3 1.0 . 3.02 4355 3593 A 92 SER H A 92 SER HB2 1.0 . 3.02 4356 3594 A 92 SER H A 97 LEU HD1% 1.0 . 4.96 4357 3594 A 92 SER H A 97 LEU HD2% 1.0 . 4.96 4358 3595 A 92 SER H A 130 GLU HG3 1.0 . 5.19 4359 3595 A 92 SER H A 130 GLU HG2 1.0 . 5.19 4360 3596 A 92 SER HA A 130 GLU HB3 1.0 . 5.23 4361 3596 A 92 SER HA A 130 GLU HB2 1.0 . 5.23 4362 3597 A 92 SER HA A 132 LEU HB2 1.0 . 5.34 4363 3597 A 92 SER HA A 132 LEU HB3 1.0 . 5.34 4364 3598 A 92 SER HB2 A 130 GLU HB3 1.0 . 3.71 4365 3598 A 92 SER HB3 A 130 GLU HB3 1.0 . 3.71 4366 3598 A 130 GLU HB2 A 92 SER HB3 1.0 . 3.71 4367 3598 A 92 SER HB2 A 130 GLU HB2 1.0 . 3.71 4368 3599 A 92 SER HB3 A 130 GLU HG3 1.0 . 4.76 4369 3599 A 130 GLU HG2 A 92 SER HB3 1.0 . 4.76 4370 3599 A 92 SER HB2 A 130 GLU HG2 1.0 . 4.76 4371 3599 A 92 SER HB2 A 130 GLU HG3 1.0 . 4.76 4372 3600 A 93 ARG H A 93 ARG HB2 1.0 . 2.97 4373 3600 A 93 ARG H A 93 ARG HB3 1.0 . 2.97 4374 3601 A 93 ARG H A 93 ARG HG3 1.0 . 3.37 4375 3601 A 93 ARG H A 93 ARG HG2 1.0 . 3.37 4376 3602 A 93 ARG H A 93 ARG HD3 1.0 . 4.24 4377 3602 A 93 ARG H A 93 ARG HD2 1.0 . 4.24 4378 3603 A 93 ARG H A 95 ASN HD21 1.0 . 4.33 4379 3603 A 93 ARG H A 95 ASN HD22 1.0 . 4.33 4380 3604 A 93 ARG HA A 93 ARG HG3 1.0 . 3.17 4381 3604 A 93 ARG HA A 93 ARG HG2 1.0 . 3.17 4382 3605 A 93 ARG HA A 93 ARG HD3 1.0 . 4.89 4383 3605 A 93 ARG HA A 93 ARG HD2 1.0 . 4.89 4384 3606 A 93 ARG HB3 A 93 ARG HD3 1.0 . 3.18 4385 3606 A 93 ARG HD2 A 93 ARG HB2 1.0 . 3.18 4386 3606 A 93 ARG HB3 A 93 ARG HD2 1.0 . 3.18 4387 3606 A 93 ARG HB2 A 93 ARG HD3 1.0 . 3.18 4388 3607 A 93 ARG HE A 93 ARG HB2 1.0 . 4.06 4389 3607 A 93 ARG HE A 93 ARG HB3 1.0 . 4.06 4390 3608 A 94 GLY H A 93 ARG HB2 1.0 . 3.60 4391 3608 A 94 GLY H A 93 ARG HB3 1.0 . 3.60 4392 3609 A 95 ASN H A 93 ARG HB2 1.0 . 3.61 4393 3609 A 95 ASN H A 93 ARG HB3 1.0 . 3.61 4394 3610 A 95 ASN HD21 A 93 ARG HB3 1.0 . 3.35 4395 3610 A 95 ASN HD22 A 93 ARG HB2 1.0 . 3.35 4396 3610 A 95 ASN HD21 A 93 ARG HB2 1.0 . 3.35 4397 3610 A 95 ASN HD22 A 93 ARG HB3 1.0 . 3.35 4398 3611 A 94 GLY H A 93 ARG HG3 1.0 . 4.56 4399 3611 A 94 GLY H A 93 ARG HG2 1.0 . 4.56 4400 3612 A 95 ASN HD22 A 93 ARG HD2 1.0 . 3.95 4401 3612 A 95 ASN HD21 A 93 ARG HD2 1.0 . 3.95 4402 3612 A 95 ASN HD22 A 93 ARG HD3 1.0 . 3.95 4403 3612 A 95 ASN HD21 A 93 ARG HD3 1.0 . 3.95 4404 3613 A 95 ASN HD21 A 93 ARG HE 1.0 . 4.96 4405 3613 A 95 ASN HD22 A 93 ARG HE 1.0 . 4.96 4406 3614 A 95 ASN H A 95 ASN HD21 1.0 . 4.14 4407 3614 A 95 ASN H A 95 ASN HD22 1.0 . 4.14 4408 3615 A 95 ASN HB2 A 95 ASN HD21 1.0 . 3.20 4409 3615 A 95 ASN HB2 A 95 ASN HD22 1.0 . 3.20 4410 3616 A 95 ASN HB3 A 95 ASN HD21 1.0 . 3.41 4411 3616 A 95 ASN HB3 A 95 ASN HD22 1.0 . 3.41 4412 3617 A 96 VAL H A 96 VAL HG2% 1.0 . 2.84 4413 3617 A 96 VAL H A 96 VAL HG1% 1.0 . 2.84 4414 3618 A 96 VAL HA A 97 LEU HD1% 1.0 . 4.82 4415 3618 A 96 VAL HA A 97 LEU HD2% 1.0 . 4.82 4416 3619 A 97 LEU H A 96 VAL HG2% 1.0 . 4.03 4417 3619 A 97 LEU H A 96 VAL HG1% 1.0 . 4.03 4418 3620 A 97 LEU HA A 97 LEU HD1% 1.0 . 3.02 4419 3620 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.02 4420 3621 A 97 LEU HB2 A 97 LEU HD1% 1.0 . 3.10 4421 3621 A 97 LEU HB2 A 97 LEU HD2% 1.0 . 3.10 4422 3622 A 97 LEU HB3 A 97 LEU HD1% 1.0 . 3.02 4423 3622 A 97 LEU HB3 A 97 LEU HD2% 1.0 . 3.02 4424 3623 A 98 VAL H A 97 LEU HD1% 1.0 . 3.75 4425 3623 A 98 VAL H A 97 LEU HD2% 1.0 . 3.75 4426 3624 A 97 LEU HD2% A 129 ASN HB2 1.0 . 3.28 4427 3624 A 97 LEU HD1% A 129 ASN HB2 1.0 . 3.28 4428 3624 A 129 ASN HB3 A 97 LEU HD1% 1.0 . 3.28 4429 3624 A 129 ASN HB3 A 97 LEU HD2% 1.0 . 3.28 4430 3625 A 129 ASN HD21 A 97 LEU HD2% 1.0 . 3.86 4431 3625 A 129 ASN HD22 A 97 LEU HD1% 1.0 . 3.86 4432 3625 A 129 ASN HD21 A 97 LEU HD1% 1.0 . 3.86 4433 3625 A 129 ASN HD22 A 97 LEU HD2% 1.0 . 3.86 4434 3626 A 131 VAL HA A 97 LEU HD1% 1.0 . 4.46 4435 3626 A 131 VAL HA A 97 LEU HD2% 1.0 . 4.46 4436 3627 A 132 LEU H A 97 LEU HD1% 1.0 . 4.96 4437 3627 A 132 LEU H A 97 LEU HD2% 1.0 . 4.96 4438 3628 A 102 LYS H A 102 LYS HB3 1.0 . 3.06 4439 3628 A 102 LYS H A 102 LYS HB2 1.0 . 3.06 4440 3629 A 102 LYS H A 102 LYS HG2 1.0 . 4.07 4441 3629 A 102 LYS H A 102 LYS HG3 1.0 . 4.07 4442 3630 A 102 LYS H A 102 LYS HD3 1.0 . 5.17 4443 3630 A 102 LYS H A 102 LYS HD2 1.0 . 5.17 4444 3631 A 102 LYS HA A 102 LYS HG2 1.0 . 3.25 4445 3631 A 102 LYS HA A 102 LYS HG3 1.0 . 3.25 4446 3632 A 102 LYS HA A 102 LYS HD3 1.0 . 4.46 4447 3632 A 102 LYS HA A 102 LYS HD2 1.0 . 4.46 4448 3633 A 102 LYS HB2 A 102 LYS HE3 1.0 . 4.02 4449 3633 A 102 LYS HE2 A 102 LYS HB3 1.0 . 4.02 4450 3633 A 102 LYS HE2 A 102 LYS HB2 1.0 . 4.02 4451 3633 A 102 LYS HB3 A 102 LYS HE3 1.0 . 4.02 4452 3634 A 102 LYS HE3 A 102 LYS HG2 1.0 . 3.07 4453 3634 A 102 LYS HE2 A 102 LYS HG2 1.0 . 3.07 4454 3634 A 102 LYS HG3 A 102 LYS HE3 1.0 . 3.07 4455 3634 A 102 LYS HG3 A 102 LYS HE2 1.0 . 3.07 4456 3635 A 103 LYS H A 102 LYS HG2 1.0 . 3.72 4457 3635 A 103 LYS H A 102 LYS HG3 1.0 . 3.72 4458 3636 A 103 LYS H A 102 LYS HD3 1.0 . 5.34 4459 3636 A 103 LYS H A 102 LYS HD2 1.0 . 5.34 4460 3637 A 103 LYS H A 103 LYS HB3 1.0 . 3.21 4461 3637 A 103 LYS H A 103 LYS HB2 1.0 . 3.21 4462 3638 A 103 LYS HA A 104 LEU HB2 1.0 . 4.72 4463 3638 A 103 LYS HA A 104 LEU HB3 1.0 . 4.72 4464 3639 A 103 LYS HB3 A 103 LYS HE3 1.0 . 4.27 4465 3639 A 103 LYS HE2 A 103 LYS HB3 1.0 . 4.27 4466 3639 A 103 LYS HB2 A 103 LYS HE2 1.0 . 4.27 4467 3639 A 103 LYS HB2 A 103 LYS HE3 1.0 . 4.27 4468 3640 A 104 LEU H A 103 LYS HB3 1.0 . 3.62 4469 3640 A 104 LEU H A 103 LYS HB2 1.0 . 3.62 4470 3641 A 104 LEU HA A 103 LYS HB3 1.0 . 5.34 4471 3641 A 104 LEU HA A 103 LYS HB2 1.0 . 5.34 4472 3642 A 103 LYS HG2 A 103 LYS HE3 1.0 . 3.56 4473 3642 A 103 LYS HG2 A 103 LYS HE2 1.0 . 3.56 4474 3643 A 104 LEU H A 104 LEU HB2 1.0 . 2.78 4475 3643 A 104 LEU H A 104 LEU HB3 1.0 . 2.78 4476 3644 A 104 LEU H A 104 LEU HD1% 1.0 . 4.17 4477 3644 A 104 LEU H A 104 LEU HD2% 1.0 . 4.17 4478 3645 A 104 LEU HA A 104 LEU HD1% 1.0 . 3.04 4479 3645 A 104 LEU HA A 104 LEU HD2% 1.0 . 3.04 4480 3646 A 104 LEU HB3 A 104 LEU HD1% 1.0 . 2.60 4481 3646 A 104 LEU HB2 A 104 LEU HD1% 1.0 . 2.60 4482 3646 A 104 LEU HD2% A 104 LEU HB2 1.0 . 2.60 4483 3646 A 104 LEU HD2% A 104 LEU HB3 1.0 . 2.60 4484 3647 A 105 GLU H A 104 LEU HD1% 1.0 . 3.38 4485 3647 A 105 GLU H A 104 LEU HD2% 1.0 . 3.38 4486 3648 A 105 GLU HA A 104 LEU HD1% 1.0 . 4.53 4487 3648 A 105 GLU HA A 104 LEU HD2% 1.0 . 4.53 4488 3649 A 106 ILE H A 104 LEU HD1% 1.0 . 5.44 4489 3649 A 106 ILE H A 104 LEU HD2% 1.0 . 5.44 4490 3650 A 108 ASP HB2 A 109 LYS HB3 1.0 . 4.68 4491 3650 A 108 ASP HB3 A 109 LYS HB3 1.0 . 4.68 4492 3650 A 109 LYS HB2 A 108 ASP HB2 1.0 . 4.68 4493 3650 A 108 ASP HB3 A 109 LYS HB2 1.0 . 4.68 4494 3651 A 108 ASP HB2 A 109 LYS HG2 1.0 . 4.48 4495 3651 A 108 ASP HB3 A 109 LYS HG2 1.0 . 4.48 4496 3651 A 109 LYS HG3 A 108 ASP HB2 1.0 . 4.48 4497 3651 A 108 ASP HB3 A 109 LYS HG3 1.0 . 4.48 4498 3652 A 109 LYS H A 109 LYS HB3 1.0 . 3.20 4499 3652 A 109 LYS H A 109 LYS HB2 1.0 . 3.20 4500 3653 A 109 LYS H A 109 LYS HG2 1.0 . 3.75 4501 3653 A 109 LYS H A 109 LYS HG3 1.0 . 3.75 4502 3654 A 110 PRO HD2 A 109 LYS HB3 1.0 . 3.01 4503 3654 A 110 PRO HD2 A 109 LYS HB2 1.0 . 3.01 4504 3655 A 110 PRO HD3 A 109 LYS HB3 1.0 . 3.72 4505 3655 A 110 PRO HD3 A 109 LYS HB2 1.0 . 3.72 4506 3656 A 110 PRO HD2 A 109 LYS HG2 1.0 . 4.41 4507 3656 A 110 PRO HD2 A 109 LYS HG3 1.0 . 4.41 4508 3657 A 113 VAL HB A 115 ASN HB3 1.0 . 5.34 4509 3657 A 113 VAL HB A 115 ASN HB2 1.0 . 5.34 4510 3658 A 115 ASN H A 115 ASN HB3 1.0 . 3.64 4511 3658 A 115 ASN H A 115 ASN HB2 1.0 . 3.64 4512 3659 A 116 PHE H A 115 ASN HB3 1.0 . 4.08 4513 3659 A 116 PHE H A 115 ASN HB2 1.0 . 4.08 4514 3660 A 116 PHE HE% A 124 TYR HB3 1.0 . 4.19 4515 3660 A 116 PHE HE% A 124 TYR HB2 1.0 . 4.19 4516 3661 A 118 VAL HG2% A 124 TYR HB3 1.0 . 3.60 4517 3661 A 118 VAL HG2% A 124 TYR HB2 1.0 . 3.60 4518 3662 A 120 ASP H A 120 ASP HB3 1.0 . 3.67 4519 3662 A 120 ASP H A 120 ASP HB2 1.0 . 3.67 4520 3663 A 121 PHE H A 120 ASP HB3 1.0 . 3.39 4521 3663 A 121 PHE H A 120 ASP HB2 1.0 . 3.39 4522 3664 A 123 THR HA A 122 HIS HB3 1.0 . 5.14 4523 3664 A 123 THR HA A 122 HIS HB2 1.0 . 5.14 4524 3665 A 123 THR HG2% A 122 HIS HB3 1.0 . 4.60 4525 3665 A 123 THR HG2% A 122 HIS HB2 1.0 . 4.60 4526 3666 A 135 ASN H A 122 HIS HB3 1.0 . 4.60 4527 3666 A 135 ASN H A 122 HIS HB2 1.0 . 4.60 4528 3667 A 123 THR HA A 132 LEU HD1% 1.0 . 4.23 4529 3667 A 123 THR HA A 132 LEU HD2% 1.0 . 4.23 4530 3668 A 123 THR HB A 132 LEU HD1% 1.0 . 3.17 4531 3668 A 123 THR HB A 132 LEU HD2% 1.0 . 3.17 4532 3669 A 123 THR HG2% A 134 HIS HB3 1.0 . 5.10 4533 3669 A 123 THR HG2% A 134 HIS HB2 1.0 . 5.10 4534 3670 A 124 TYR H A 132 LEU HD1% 1.0 . 3.42 4535 3670 A 124 TYR H A 132 LEU HD2% 1.0 . 3.42 4536 3671 A 125 HIS H A 124 TYR HB3 1.0 . 3.19 4537 3671 A 125 HIS H A 124 TYR HB2 1.0 . 3.19 4538 3672 A 125 HIS H A 125 HIS HB3 1.0 . 3.57 4539 3672 A 125 HIS H A 125 HIS HB2 1.0 . 3.57 4540 3673 A 125 HIS HA A 132 LEU HD1% 1.0 . 5.44 4541 3673 A 125 HIS HA A 132 LEU HD2% 1.0 . 5.44 4542 3674 A 126 VAL H A 125 HIS HB3 1.0 . 3.98 4543 3674 A 126 VAL H A 125 HIS HB2 1.0 . 3.98 4544 3675 A 130 GLU H A 125 HIS HB3 1.0 . 5.34 4545 3675 A 130 GLU H A 125 HIS HB2 1.0 . 5.34 4546 3676 A 131 VAL H A 125 HIS HB3 1.0 . 5.24 4547 3676 A 131 VAL H A 125 HIS HB2 1.0 . 5.24 4548 3677 A 129 ASN HD21 A 129 ASN H 1.0 . 4.32 4549 3677 A 129 ASN HD22 A 129 ASN H 1.0 . 4.32 4550 3678 A 129 ASN HD21 A 129 ASN HA 1.0 . 4.71 4551 3678 A 129 ASN HD22 A 129 ASN HA 1.0 . 4.71 4552 3679 A 129 ASN HD21 A 129 ASN HB2 1.0 . 3.39 4553 3679 A 129 ASN HD22 A 129 ASN HB2 1.0 . 3.39 4554 3679 A 129 ASN HD21 A 129 ASN HB3 1.0 . 3.39 4555 3679 A 129 ASN HD22 A 129 ASN HB3 1.0 . 3.39 4556 3680 A 129 ASN HD21 A 131 VAL HG2% 1.0 . 5.06 4557 3680 A 129 ASN HD22 A 131 VAL HG2% 1.0 . 5.06 4558 3681 A 130 GLU H A 130 GLU HG3 1.0 . 3.21 4559 3681 A 130 GLU H A 130 GLU HG2 1.0 . 3.21 4560 3682 A 130 GLU HA A 130 GLU HG3 1.0 . 3.67 4561 3682 A 130 GLU HA A 130 GLU HG2 1.0 . 3.67 4562 3683 A 131 VAL HA A 132 LEU HB2 1.0 . 5.01 4563 3683 A 131 VAL HA A 132 LEU HB3 1.0 . 5.01 4564 3684 A 132 LEU H A 132 LEU HB2 1.0 . 3.01 4565 3684 A 132 LEU H A 132 LEU HB3 1.0 . 3.01 4566 3685 A 132 LEU H A 132 LEU HD1% 1.0 . 3.71 4567 3685 A 132 LEU H A 132 LEU HD2% 1.0 . 3.71 4568 3686 A 132 LEU HA A 132 LEU HD1% 1.0 . 3.15 4569 3686 A 132 LEU HA A 132 LEU HD2% 1.0 . 3.15 4570 3687 A 133 VAL H A 132 LEU HB2 1.0 . 4.16 4571 3687 A 133 VAL H A 132 LEU HB3 1.0 . 4.16 4572 3688 A 133 VAL H A 132 LEU HD1% 1.0 . 3.11 4573 3688 A 133 VAL H A 132 LEU HD2% 1.0 . 3.11 4574 3689 A 133 VAL HB A 134 HIS HB3 1.0 . 5.34 4575 3689 A 133 VAL HB A 134 HIS HB2 1.0 . 5.34 stop_ save_