data_nef_c15568_2jxp 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 1 MET start . . 2 A 2 GLY middle . false 3 A 3 PHE middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 ARG middle . . 7 A 7 GLY middle . false 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 SER middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 PRO middle . false 14 A 14 PHE middle . . 15 A 15 GLU middle . . 16 A 16 ARG middle . . 17 A 17 VAL middle . . 18 A 18 TYR middle . . 19 A 19 ILE middle . . 20 A 20 THR middle . . 21 A 21 ALA middle . . 22 A 22 PRO middle . false 23 A 23 ALA middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 GLY middle . false 29 A 29 SER middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 GLU middle . . 33 A 33 ARG middle . . 34 A 34 VAL middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 THR middle . . 38 A 38 HIS middle . . 39 A 39 THR middle . . 40 A 40 ARG middle . . 41 A 41 ALA middle . . 42 A 42 LYS middle . . 43 A 43 VAL middle . . 44 A 44 VAL middle . . 45 A 45 ASN middle . . 46 A 46 LYS middle . . 47 A 47 ALA middle . . 48 A 48 GLU middle . . 49 A 49 LYS middle . . 50 A 50 SER middle . . 51 A 51 GLU middle . . 52 A 52 ALA middle . . 53 A 53 ILE middle . . 54 A 54 ILE middle . . 55 A 55 GLN middle . . 56 A 56 ILE middle . . 57 A 57 VAL middle . . 58 A 58 HIS middle . . 59 A 59 ALA middle . . 60 A 60 ILE middle . . 61 A 61 ARG middle . . 62 A 62 GLU middle . . 63 A 63 LYS middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 LEU middle . . 67 A 67 SER middle . . 68 A 68 LEU middle . . 69 A 69 SER middle . . 70 A 70 GLU middle . . 71 A 71 SER middle . . 72 A 72 GLY middle . false 73 A 73 ARG middle . . 74 A 74 VAL middle . . 75 A 75 ARG middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 GLU middle . . 79 A 79 LEU middle . . 80 A 80 VAL middle . . 81 A 81 TYR middle . . 82 A 82 ARG middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 ALA middle . . 86 A 86 ARG middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 ASP middle . . 90 A 90 ALA middle . . 91 A 91 HIS middle . . 92 A 92 ASN middle . . 93 A 93 ALA middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 ALA middle . . 97 A 97 SER middle . . 98 A 98 LEU middle . . 99 A 99 GLN middle . . 100 A 100 GLU middle . . 101 A 101 ILE middle . . 102 A 102 ARG middle . . 103 A 103 LEU middle . . 104 A 104 THR middle . . 105 A 105 ARG middle . . 106 A 106 ILE middle . . 107 A 107 LEU middle . . 108 A 108 PRO middle . false 109 A 109 PHE middle . . 110 A 110 LEU middle . . 111 A 111 ASP middle . . 112 A 112 ALA middle . . 113 A 113 GLN middle . . 114 A 114 GLU middle . . 115 A 115 LEU middle . . 116 A 116 ALA middle . . 117 A 117 LYS middle . . 118 A 118 ALA middle . . 119 A 119 ALA middle . . 120 A 120 GLU middle . . 121 A 121 GLU middle . . 122 A 122 GLU middle . . 123 A 123 MET middle . . 124 A 124 LEU middle . . 125 A 125 TYR middle . . 126 A 126 LYS middle . . 127 A 127 ASP middle . . 128 A 128 MET middle . . 129 A 129 GLN middle . . 130 A 130 LYS middle . . 131 A 131 ASP middle . . 132 A 132 ALA middle . . 133 A 133 VAL middle . . 134 A 134 GLN middle . . 135 A 135 GLN middle . . 136 A 136 ILE middle . . 137 A 137 LEU middle . . 138 A 138 ARG middle . . 139 A 139 GLN middle . . 140 A 140 VAL middle . . 141 A 141 SER middle . . 142 A 142 ALA middle . . 143 A 143 PHE middle . . 144 A 144 THR middle . . 145 A 145 SER middle . . 146 A 146 ALA middle . . 147 A 147 GLY middle . false 148 A 148 LEU middle . . 149 A 149 GLU middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.100 0.03 A 1 MET CE C 13 17.061 0.3 A 2 GLY H H 1 8.468 0.03 A 2 GLY HAy H 1 3.780 0.03 A 2 GLY HAx H 1 3.734 0.03 A 2 GLY CA C 13 43.356 0.3 A 2 GLY N N 15 110.248 0.2 A 3 PHE HA H 1 4.663 0.03 A 3 PHE HBy H 1 3.082 0.03 A 3 PHE HBx H 1 2.991 0.03 A 3 PHE HDx H 1 7.256 0.03 A 3 PHE HDy H 1 7.256 0.03 A 3 PHE HEx H 1 7.341 0.03 A 3 PHE HEy H 1 7.341 0.03 A 3 PHE C C 13 175.426 0.3 A 3 PHE CA C 13 57.808 0.3 A 3 PHE CB C 13 39.961 0.3 A 3 PHE CDx C 13 131.900 0.3 A 3 PHE CDy C 13 131.900 0.3 A 3 PHE CEx C 13 131.400 0.3 A 3 PHE CEy C 13 131.400 0.3 A 4 LYS H H 1 8.282 0.03 A 4 LYS HA H 1 4.289 0.03 A 4 LYS HBy H 1 1.732 0.03 A 4 LYS HBx H 1 1.675 0.03 A 4 LYS C C 13 175.749 0.3 A 4 LYS CA C 13 56.043 0.3 A 4 LYS CB C 13 33.392 0.3 A 4 LYS N N 15 123.941 0.2 A 5 LEU H H 1 8.207 0.03 A 5 LEU HA H 1 4.291 0.03 A 5 LEU HBy H 1 1.584 0.03 A 5 LEU HBx H 1 1.549 0.03 A 5 LEU HD1% H 1 0.900 0.03 A 5 LEU HD2% H 1 0.865 0.03 A 5 LEU HG H 1 1.600 0.03 A 5 LEU C C 13 177.117 0.3 A 5 LEU CA C 13 55.193 0.3 A 5 LEU CB C 13 42.328 0.3 A 5 LEU CD1 C 13 24.928 0.3 A 5 LEU CD2 C 13 23.757 0.3 A 5 LEU CG C 13 26.958 0.3 A 5 LEU N N 15 123.932 0.2 A 6 ARG H H 1 8.377 0.03 A 6 ARG HA H 1 4.316 0.03 A 6 ARG HBy H 1 1.848 0.03 A 6 ARG HBx H 1 1.773 0.03 A 6 ARG HDx H 1 3.186 0.03 A 6 ARG HDy H 1 3.188 0.03 A 6 ARG HGy H 1 1.643 0.03 A 6 ARG HGx H 1 1.606 0.03 A 6 ARG C C 13 176.639 0.3 A 6 ARG CA C 13 56.299 0.3 A 6 ARG CB C 13 30.691 0.3 A 6 ARG CD C 13 43.438 0.3 A 6 ARG CG C 13 27.290 0.3 A 6 ARG N N 15 122.237 0.2 A 7 GLY H H 1 8.395 0.03 A 7 GLY HAy H 1 3.924 0.03 A 7 GLY HAx H 1 3.920 0.03 A 7 GLY C C 13 173.816 0.3 A 7 GLY CA C 13 45.114 0.3 A 7 GLY N N 15 109.928 0.2 A 8 GLN H H 1 8.196 0.03 A 8 GLN HA H 1 4.365 0.03 A 8 GLN HBy H 1 2.066 0.03 A 8 GLN HBx H 1 1.961 0.03 A 8 GLN HE21 H 1 7.496 0.03 A 8 GLN HE22 H 1 6.788 0.03 A 8 GLN HGx H 1 2.299 0.03 A 8 GLN HGy H 1 2.299 0.03 A 8 GLN C C 13 175.926 0.3 A 8 GLN CA C 13 55.777 0.3 A 8 GLN CB C 13 29.767 0.3 A 8 GLN CG C 13 33.892 0.3 A 8 GLN N N 15 119.865 0.2 A 8 GLN NE2 N 15 112.196 0.2 A 9 VAL H H 1 8.241 0.03 A 9 VAL HA H 1 4.202 0.03 A 9 VAL HB H 1 2.021 0.03 A 9 VAL HG1% H 1 0.882 0.03 A 9 VAL HG2% H 1 0.883 0.03 A 9 VAL C C 13 175.853 0.3 A 9 VAL CA C 13 62.281 0.3 A 9 VAL CB C 13 33.065 0.3 A 9 VAL CG1 C 13 21.413 0.3 A 9 VAL CG2 C 13 20.748 0.3 A 9 VAL N N 15 121.585 0.2 A 10 SER H H 1 8.431 0.03 A 10 SER HA H 1 4.619 0.03 A 10 SER HBx H 1 3.805 0.03 A 10 SER HBy H 1 3.814 0.03 A 10 SER C C 13 173.382 0.3 A 10 SER CA C 13 58.443 0.3 A 10 SER CB C 13 64.418 0.3 A 10 SER N N 15 119.794 0.2 A 11 GLU H H 1 8.264 0.03 A 11 GLU HA H 1 4.447 0.03 A 11 GLU HBy H 1 2.024 0.03 A 11 GLU HBx H 1 1.851 0.03 A 11 GLU HGy H 1 2.293 0.03 A 11 GLU HGx H 1 2.239 0.03 A 11 GLU C C 13 175.877 0.3 A 11 GLU CA C 13 55.787 0.3 A 11 GLU CB C 13 30.951 0.3 A 11 GLU CG C 13 36.017 0.3 A 11 GLU N N 15 121.527 0.2 A 12 LEU H H 1 8.660 0.03 A 12 LEU HA H 1 4.649 0.03 A 12 LEU HBy H 1 1.727 0.03 A 12 LEU HBx H 1 1.096 0.03 A 12 LEU HD1% H 1 0.900 0.03 A 12 LEU HD2% H 1 0.869 0.03 A 12 LEU HG H 1 1.713 0.03 A 12 LEU C C 13 175.967 0.3 A 12 LEU CA C 13 52.204 0.3 A 12 LEU CB C 13 43.369 0.3 A 12 LEU CD1 C 13 25.924 0.3 A 12 LEU CD2 C 13 23.907 0.3 A 12 LEU CG C 13 27.298 0.3 A 12 LEU N N 15 121.906 0.2 A 13 PRO HA H 1 4.454 0.03 A 13 PRO HBy H 1 1.961 0.03 A 13 PRO HBx H 1 1.635 0.03 A 13 PRO HDy H 1 3.701 0.03 A 13 PRO HDx H 1 2.984 0.03 A 13 PRO HGy H 1 1.990 0.03 A 13 PRO HGx H 1 1.245 0.03 A 13 PRO C C 13 173.929 0.3 A 13 PRO CA C 13 63.255 0.3 A 13 PRO CB C 13 30.460 0.3 A 13 PRO CD C 13 50.565 0.3 A 13 PRO CG C 13 26.632 0.3 A 14 PHE H H 1 6.348 0.03 A 14 PHE HA H 1 4.885 0.03 A 14 PHE HBy H 1 3.222 0.03 A 14 PHE HBx H 1 2.449 0.03 A 14 PHE HDx H 1 6.876 0.03 A 14 PHE HDy H 1 6.876 0.03 A 14 PHE HEx H 1 7.044 0.03 A 14 PHE HEy H 1 7.044 0.03 A 14 PHE HZ H 1 6.921 0.03 A 14 PHE C C 13 174.427 0.3 A 14 PHE CA C 13 54.467 0.3 A 14 PHE CB C 13 42.128 0.3 A 14 PHE CDx C 13 132.115 0.3 A 14 PHE CDy C 13 132.115 0.3 A 14 PHE CEx C 13 130.803 0.3 A 14 PHE CEy C 13 130.803 0.3 A 14 PHE CZ C 13 129.371 0.3 A 14 PHE N N 15 114.228 0.2 A 15 GLU H H 1 9.749 0.03 A 15 GLU HA H 1 4.456 0.03 A 15 GLU HBx H 1 2.121 0.03 A 15 GLU HBy H 1 2.202 0.03 A 15 GLU HGy H 1 2.429 0.03 A 15 GLU HGx H 1 2.295 0.03 A 15 GLU C C 13 177.169 0.3 A 15 GLU CA C 13 57.719 0.3 A 15 GLU CB C 13 31.768 0.3 A 15 GLU CG C 13 36.931 0.3 A 15 GLU N N 15 119.790 0.2 A 16 ARG H H 1 7.722 0.03 A 16 ARG HA H 1 5.575 0.03 A 16 ARG HBy H 1 1.851 0.03 A 16 ARG HBx H 1 1.775 0.03 A 16 ARG HDy H 1 3.399 0.03 A 16 ARG HDx H 1 3.398 0.03 A 16 ARG HGy H 1 1.677 0.03 A 16 ARG HGx H 1 1.582 0.03 A 16 ARG C C 13 175.878 0.3 A 16 ARG CA C 13 54.712 0.3 A 16 ARG CB C 13 34.323 0.3 A 16 ARG CD C 13 42.876 0.3 A 16 ARG CG C 13 27.931 0.3 A 16 ARG N N 15 117.783 0.2 A 17 VAL H H 1 9.163 0.03 A 17 VAL HA H 1 5.306 0.03 A 17 VAL HB H 1 1.682 0.03 A 17 VAL HG1% H 1 0.750 0.03 A 17 VAL HG2% H 1 0.663 0.03 A 17 VAL C C 13 171.529 0.3 A 17 VAL CA C 13 58.679 0.3 A 17 VAL CB C 13 36.268 0.3 A 17 VAL CG1 C 13 20.982 0.3 A 17 VAL CG2 C 13 20.618 0.3 A 17 VAL N N 15 121.430 0.2 A 18 TYR H H 1 8.284 0.03 A 18 TYR HA H 1 5.018 0.03 A 18 TYR HBy H 1 2.694 0.03 A 18 TYR HBx H 1 2.663 0.03 A 18 TYR HDx H 1 6.958 0.03 A 18 TYR HDy H 1 6.958 0.03 A 18 TYR HEx H 1 6.660 0.03 A 18 TYR HEy H 1 6.660 0.03 A 18 TYR C C 13 172.553 0.3 A 18 TYR CA C 13 55.526 0.3 A 18 TYR CB C 13 41.984 0.3 A 18 TYR CDx C 13 132.632 0.3 A 18 TYR CDy C 13 132.632 0.3 A 18 TYR CEx C 13 118.214 0.3 A 18 TYR CEy C 13 118.214 0.3 A 18 TYR N N 15 127.012 0.2 A 19 ILE H H 1 8.283 0.03 A 19 ILE HA H 1 4.795 0.03 A 19 ILE HB H 1 1.593 0.03 A 19 ILE HD1% H 1 0.776 0.03 A 19 ILE HG1y H 1 1.327 0.03 A 19 ILE HG1x H 1 1.051 0.03 A 19 ILE HG2% H 1 0.776 0.03 A 19 ILE C C 13 174.307 0.3 A 19 ILE CA C 13 59.263 0.3 A 19 ILE CB C 13 39.579 0.3 A 19 ILE CD1 C 13 14.665 0.3 A 19 ILE CG1 C 13 28.980 0.3 A 19 ILE CG2 C 13 18.412 0.3 A 19 ILE N N 15 128.270 0.2 A 20 THR H H 1 8.325 0.03 A 20 THR HA H 1 4.585 0.03 A 20 THR HB H 1 3.878 0.03 A 20 THR HG2% H 1 0.986 0.03 A 20 THR C C 13 171.011 0.3 A 20 THR CA C 13 59.013 0.3 A 20 THR CB C 13 70.255 0.3 A 20 THR CG2 C 13 20.025 0.3 A 20 THR N N 15 118.673 0.2 A 21 ALA H H 1 8.210 0.03 A 21 ALA HA H 1 5.098 0.03 A 21 ALA HB% H 1 1.191 0.03 A 21 ALA C C 13 173.417 0.3 A 21 ALA CA C 13 49.633 0.3 A 21 ALA CB C 13 20.002 0.3 A 21 ALA N N 15 127.418 0.2 A 22 PRO HA H 1 4.387 0.03 A 22 PRO HBy H 1 2.496 0.03 A 22 PRO HBx H 1 1.812 0.03 A 22 PRO HDy H 1 4.038 0.03 A 22 PRO HDx H 1 3.100 0.03 A 22 PRO HGy H 1 2.044 0.03 A 22 PRO HGx H 1 2.042 0.03 A 22 PRO C C 13 176.127 0.3 A 22 PRO CA C 13 62.934 0.3 A 22 PRO CB C 13 32.339 0.3 A 22 PRO CD C 13 50.316 0.3 A 22 PRO CG C 13 27.610 0.3 A 23 ALA H H 1 8.443 0.03 A 23 ALA HA H 1 4.177 0.03 A 23 ALA HB% H 1 1.427 0.03 A 23 ALA C C 13 178.784 0.3 A 23 ALA CA C 13 53.372 0.3 A 23 ALA CB C 13 18.647 0.3 A 23 ALA N N 15 125.213 0.2 A 24 GLY H H 1 8.717 0.03 A 24 GLY HAy H 1 4.213 0.03 A 24 GLY HAx H 1 3.705 0.03 A 24 GLY C C 13 174.327 0.3 A 24 GLY CA C 13 45.297 0.3 A 24 GLY N N 15 109.159 0.2 A 25 LEU H H 1 7.376 0.03 A 25 LEU HA H 1 4.836 0.03 A 25 LEU HBy H 1 1.880 0.03 A 25 LEU HBx H 1 1.726 0.03 A 25 LEU HD1% H 1 1.009 0.03 A 25 LEU HD2% H 1 1.002 0.03 A 25 LEU HG H 1 1.732 0.03 A 25 LEU C C 13 178.720 0.3 A 25 LEU CA C 13 53.734 0.3 A 25 LEU CB C 13 43.399 0.3 A 25 LEU CD1 C 13 26.442 0.3 A 25 LEU CD2 C 13 22.366 0.3 A 25 LEU CG C 13 27.054 0.3 A 25 LEU N N 15 118.133 0.2 A 26 THR HA H 1 4.564 0.03 A 26 THR HB H 1 4.529 0.03 A 26 THR HG2% H 1 1.236 0.03 A 26 THR C C 13 176.284 0.3 A 26 THR CA C 13 61.965 0.3 A 26 THR CB C 13 69.637 0.3 A 26 THR CG2 C 13 21.829 0.3 A 27 ILE H H 1 7.159 0.03 A 27 ILE HA H 1 3.927 0.03 A 27 ILE HB H 1 1.823 0.03 A 27 ILE HD1% H 1 1.007 0.03 A 27 ILE HG1y H 1 1.510 0.03 A 27 ILE HG1x H 1 1.096 0.03 A 27 ILE HG2% H 1 0.839 0.03 A 27 ILE C C 13 175.040 0.3 A 27 ILE CA C 13 64.678 0.3 A 27 ILE CB C 13 37.677 0.3 A 27 ILE CD1 C 13 14.411 0.3 A 27 ILE CG1 C 13 29.714 0.3 A 27 ILE CG2 C 13 15.977 0.3 A 27 ILE N N 15 120.282 0.2 A 28 GLY H H 1 7.928 0.03 A 28 GLY HAy H 1 3.735 0.03 A 28 GLY HAx H 1 3.464 0.03 A 28 GLY C C 13 175.114 0.3 A 28 GLY CA C 13 47.203 0.3 A 28 GLY N N 15 109.891 0.2 A 29 SER H H 1 7.703 0.03 A 29 SER HA H 1 4.249 0.03 A 29 SER HBx H 1 3.941 0.03 A 29 SER HBy H 1 3.941 0.03 A 29 SER C C 13 177.370 0.3 A 29 SER CA C 13 61.095 0.3 A 29 SER CB C 13 62.438 0.3 A 29 SER N N 15 117.551 0.2 A 30 ASP H H 1 7.958 0.03 A 30 ASP HA H 1 4.482 0.03 A 30 ASP HBy H 1 2.731 0.03 A 30 ASP HBx H 1 2.655 0.03 A 30 ASP C C 13 178.764 0.3 A 30 ASP CA C 13 57.597 0.3 A 30 ASP CB C 13 40.864 0.3 A 30 ASP N N 15 122.645 0.2 A 31 LEU H H 1 8.191 0.03 A 31 LEU HA H 1 4.132 0.03 A 31 LEU HBy H 1 2.033 0.03 A 31 LEU HBx H 1 2.032 0.03 A 31 LEU HD1% H 1 0.936 0.03 A 31 LEU HD2% H 1 0.901 0.03 A 31 LEU HG H 1 1.694 0.03 A 31 LEU C C 13 177.738 0.3 A 31 LEU CA C 13 57.961 0.3 A 31 LEU CB C 13 41.489 0.3 A 31 LEU CD1 C 13 24.267 0.3 A 31 LEU CD2 C 13 27.030 0.3 A 31 LEU CG C 13 27.139 0.3 A 31 LEU N N 15 121.861 0.2 A 32 GLU H H 1 8.417 0.03 A 32 GLU HA H 1 3.667 0.03 A 32 GLU HBx H 1 2.274 0.03 A 32 GLU HBy H 1 2.274 0.03 A 32 GLU HGy H 1 2.463 0.03 A 32 GLU HGx H 1 2.107 0.03 A 32 GLU C C 13 178.625 0.3 A 32 GLU CA C 13 60.169 0.3 A 32 GLU CB C 13 29.591 0.3 A 32 GLU CG C 13 36.597 0.3 A 32 GLU N N 15 119.387 0.2 A 33 ARG H H 1 7.915 0.03 A 33 ARG HA H 1 4.093 0.03 A 33 ARG HBy H 1 2.039 0.03 A 33 ARG HBx H 1 1.975 0.03 A 33 ARG HDx H 1 3.268 0.03 A 33 ARG HDy H 1 3.270 0.03 A 33 ARG HGy H 1 1.785 0.03 A 33 ARG HGx H 1 1.674 0.03 A 33 ARG C C 13 179.563 0.3 A 33 ARG CA C 13 59.651 0.3 A 33 ARG CB C 13 29.923 0.3 A 33 ARG CD C 13 43.130 0.3 A 33 ARG CG C 13 27.495 0.3 A 33 ARG N N 15 118.809 0.2 A 34 VAL H H 1 8.031 0.03 A 34 VAL HA H 1 3.896 0.03 A 34 VAL HB H 1 2.047 0.03 A 34 VAL HG1% H 1 0.843 0.03 A 34 VAL HG2% H 1 1.061 0.03 A 34 VAL C C 13 178.320 0.3 A 34 VAL CA C 13 66.536 0.3 A 34 VAL CB C 13 31.649 0.3 A 34 VAL CG1 C 13 22.233 0.3 A 34 VAL CG2 C 13 23.463 0.3 A 34 VAL N N 15 119.887 0.2 A 35 ILE H H 1 8.517 0.03 A 35 ILE HA H 1 3.654 0.03 A 35 ILE HB H 1 1.813 0.03 A 35 ILE HD1% H 1 0.679 0.03 A 35 ILE HG1y H 1 1.801 0.03 A 35 ILE HG1x H 1 0.948 0.03 A 35 ILE HG2% H 1 0.710 0.03 A 35 ILE C C 13 178.800 0.3 A 35 ILE CA C 13 65.875 0.3 A 35 ILE CB C 13 37.456 0.3 A 35 ILE CD1 C 13 13.563 0.3 A 35 ILE CG1 C 13 30.647 0.3 A 35 ILE CG2 C 13 17.282 0.3 A 35 ILE N N 15 121.251 0.2 A 36 SER H H 1 8.293 0.03 A 36 SER HA H 1 4.512 0.03 A 36 SER HBy H 1 4.093 0.03 A 36 SER HBx H 1 4.027 0.03 A 36 SER C C 13 175.209 0.3 A 36 SER CA C 13 61.220 0.3 A 36 SER CB C 13 63.431 0.3 A 36 SER N N 15 113.757 0.2 A 37 THR H H 1 7.862 0.03 A 37 THR HA H 1 4.356 0.03 A 37 THR HB H 1 4.076 0.03 A 37 THR HG2% H 1 1.049 0.03 A 37 THR C C 13 176.294 0.3 A 37 THR CA C 13 64.020 0.3 A 37 THR CB C 13 70.559 0.3 A 37 THR CG2 C 13 21.301 0.3 A 37 THR N N 15 110.451 0.2 A 38 HIS H H 1 8.395 0.03 A 38 HIS HA H 1 4.837 0.03 A 38 HIS HBy H 1 3.453 0.03 A 38 HIS HBx H 1 3.068 0.03 A 38 HIS HD2 H 1 7.144 0.03 A 38 HIS C C 13 174.212 0.3 A 38 HIS CA C 13 57.211 0.3 A 38 HIS CB C 13 31.233 0.3 A 38 HIS CD2 C 13 122.202 0.3 A 38 HIS N N 15 117.605 0.2 A 39 THR H H 1 7.662 0.03 A 39 THR HA H 1 5.268 0.03 A 39 THR HB H 1 4.503 0.03 A 39 THR HG2% H 1 1.236 0.03 A 39 THR C C 13 173.592 0.3 A 39 THR CA C 13 60.220 0.3 A 39 THR CB C 13 72.030 0.3 A 39 THR CG2 C 13 21.871 0.3 A 39 THR N N 15 109.897 0.2 A 40 ARG H H 1 8.806 0.03 A 40 ARG HA H 1 4.605 0.03 A 40 ARG HBy H 1 2.103 0.03 A 40 ARG HBx H 1 1.796 0.03 A 40 ARG HDx H 1 3.232 0.03 A 40 ARG HDy H 1 3.233 0.03 A 40 ARG HGx H 1 1.691 0.03 A 40 ARG HGy H 1 1.691 0.03 A 40 ARG C C 13 176.690 0.3 A 40 ARG CA C 13 55.530 0.3 A 40 ARG CB C 13 30.093 0.3 A 40 ARG CD C 13 43.254 0.3 A 40 ARG CG C 13 27.469 0.3 A 40 ARG N N 15 116.636 0.2 A 41 ALA H H 1 8.432 0.03 A 41 ALA HA H 1 4.354 0.03 A 41 ALA HB% H 1 1.224 0.03 A 41 ALA C C 13 176.009 0.3 A 41 ALA CA C 13 52.307 0.3 A 41 ALA CB C 13 19.706 0.3 A 41 ALA N N 15 124.843 0.2 A 42 LYS H H 1 8.423 0.03 A 42 LYS HA H 1 4.536 0.03 A 42 LYS HBy H 1 1.802 0.03 A 42 LYS HBx H 1 1.798 0.03 A 42 LYS HDx H 1 1.680 0.03 A 42 LYS HDy H 1 1.680 0.03 A 42 LYS HEx H 1 3.031 0.03 A 42 LYS HEy H 1 3.031 0.03 A 42 LYS HGx H 1 1.475 0.03 A 42 LYS HGy H 1 1.475 0.03 A 42 LYS C C 13 175.765 0.3 A 42 LYS CA C 13 54.269 0.3 A 42 LYS CB C 13 34.068 0.3 A 42 LYS CD C 13 29.088 0.3 A 42 LYS CE C 13 42.395 0.3 A 42 LYS CG C 13 24.947 0.3 A 42 LYS N N 15 119.498 0.2 A 43 VAL H H 1 8.549 0.03 A 43 VAL HA H 1 4.759 0.03 A 43 VAL HB H 1 1.963 0.03 A 43 VAL HG1% H 1 0.937 0.03 A 43 VAL HG2% H 1 0.896 0.03 A 43 VAL C C 13 177.394 0.3 A 43 VAL CA C 13 61.536 0.3 A 43 VAL CB C 13 31.534 0.3 A 43 VAL CG1 C 13 22.035 0.3 A 43 VAL CG2 C 13 21.939 0.3 A 43 VAL N N 15 124.866 0.2 A 44 VAL H H 1 8.654 0.03 A 44 VAL HA H 1 4.851 0.03 A 44 VAL HB H 1 2.263 0.03 A 44 VAL HG1% H 1 0.890 0.03 A 44 VAL HG2% H 1 0.642 0.03 A 44 VAL C C 13 175.784 0.3 A 44 VAL CA C 13 59.186 0.3 A 44 VAL CB C 13 33.762 0.3 A 44 VAL CG1 C 13 21.740 0.3 A 44 VAL CG2 C 13 18.635 0.3 A 44 VAL N N 15 121.333 0.2 A 45 ASN H H 1 8.324 0.03 A 45 ASN HA H 1 4.969 0.03 A 45 ASN HBy H 1 3.167 0.03 A 45 ASN HBx H 1 2.862 0.03 A 45 ASN HD21 H 1 7.599 0.03 A 45 ASN HD22 H 1 6.880 0.03 A 45 ASN C C 13 174.947 0.3 A 45 ASN CA C 13 53.220 0.3 A 45 ASN CB C 13 38.954 0.3 A 45 ASN N N 15 115.337 0.2 A 45 ASN ND2 N 15 111.228 0.2 A 46 LYS H H 1 6.873 0.03 A 46 LYS HA H 1 4.125 0.03 A 46 LYS HBy H 1 1.818 0.03 A 46 LYS HBx H 1 1.356 0.03 A 46 LYS HDy H 1 1.672 0.03 A 46 LYS HDx H 1 1.619 0.03 A 46 LYS HEx H 1 2.947 0.03 A 46 LYS HEy H 1 2.947 0.03 A 46 LYS HGx H 1 1.364 0.03 A 46 LYS HGy H 1 1.364 0.03 A 46 LYS C C 13 175.832 0.3 A 46 LYS CA C 13 54.457 0.3 A 46 LYS CB C 13 36.374 0.3 A 46 LYS CD C 13 29.218 0.3 A 46 LYS CE C 13 42.190 0.3 A 46 LYS CG C 13 24.366 0.3 A 46 LYS N N 15 116.238 0.2 A 47 ALA H H 1 8.195 0.03 A 47 ALA HA H 1 3.046 0.03 A 47 ALA HB% H 1 1.026 0.03 A 47 ALA C C 13 180.481 0.3 A 47 ALA CA C 13 55.330 0.3 A 47 ALA CB C 13 18.113 0.3 A 47 ALA N N 15 126.502 0.2 A 48 GLU H H 1 9.292 0.03 A 48 GLU HA H 1 4.100 0.03 A 48 GLU HBx H 1 1.979 0.03 A 48 GLU HBy H 1 1.979 0.03 A 48 GLU HGy H 1 2.210 0.03 A 48 GLU HGx H 1 2.160 0.03 A 48 GLU C C 13 176.966 0.3 A 48 GLU CA C 13 58.654 0.3 A 48 GLU CB C 13 28.428 0.3 A 48 GLU CG C 13 36.225 0.3 A 48 GLU N N 15 115.191 0.2 A 49 LYS H H 1 7.093 0.03 A 49 LYS HA H 1 4.403 0.03 A 49 LYS C C 13 175.655 0.3 A 49 LYS CA C 13 55.505 0.3 A 49 LYS N N 15 117.203 0.2 A 50 SER H H 1 7.868 0.03 A 50 SER HA H 1 4.078 0.03 A 50 SER HBx H 1 3.878 0.03 A 50 SER HBy H 1 3.902 0.03 A 50 SER C C 13 172.794 0.3 A 50 SER CA C 13 58.639 0.3 A 50 SER CB C 13 66.727 0.3 A 50 SER N N 15 117.236 0.2 A 51 GLU H H 1 8.049 0.03 A 51 GLU HA H 1 4.448 0.03 A 51 GLU HBx H 1 2.311 0.03 A 51 GLU HBy H 1 2.314 0.03 A 51 GLU HGy H 1 2.421 0.03 A 51 GLU HGx H 1 2.354 0.03 A 51 GLU C C 13 175.723 0.3 A 51 GLU CA C 13 57.060 0.3 A 51 GLU CB C 13 32.067 0.3 A 51 GLU CG C 13 37.853 0.3 A 51 GLU N N 15 114.869 0.2 A 52 ALA H H 1 7.356 0.03 A 52 ALA HA H 1 4.450 0.03 A 52 ALA HB% H 1 0.321 0.03 A 52 ALA C C 13 174.018 0.3 A 52 ALA CA C 13 50.801 0.3 A 52 ALA CB C 13 21.075 0.3 A 52 ALA N N 15 118.310 0.2 A 53 ILE H H 1 8.928 0.03 A 53 ILE HA H 1 5.087 0.03 A 53 ILE HB H 1 1.510 0.03 A 53 ILE HD1% H 1 0.795 0.03 A 53 ILE HG1y H 1 1.398 0.03 A 53 ILE HG1x H 1 0.978 0.03 A 53 ILE HG2% H 1 0.728 0.03 A 53 ILE C C 13 176.504 0.3 A 53 ILE CA C 13 59.105 0.3 A 53 ILE CB C 13 41.815 0.3 A 53 ILE CD1 C 13 14.537 0.3 A 53 ILE CG1 C 13 27.469 0.3 A 53 ILE CG2 C 13 16.050 0.3 A 53 ILE N N 15 120.341 0.2 A 54 ILE H H 1 8.754 0.03 A 54 ILE HA H 1 4.460 0.03 A 54 ILE HB H 1 1.676 0.03 A 54 ILE HD1% H 1 0.726 0.03 A 54 ILE HG1y H 1 1.485 0.03 A 54 ILE HG1x H 1 0.727 0.03 A 54 ILE HG2% H 1 0.596 0.03 A 54 ILE C C 13 173.027 0.3 A 54 ILE CA C 13 60.776 0.3 A 54 ILE CB C 13 38.163 0.3 A 54 ILE CD1 C 13 14.020 0.3 A 54 ILE CG1 C 13 27.257 0.3 A 54 ILE CG2 C 13 16.682 0.3 A 54 ILE N N 15 125.024 0.2 A 55 GLN H H 1 8.836 0.03 A 55 GLN HA H 1 4.958 0.03 A 55 GLN HBy H 1 2.008 0.03 A 55 GLN HBx H 1 1.397 0.03 A 55 GLN HE21 H 1 7.360 0.03 A 55 GLN HE22 H 1 6.783 0.03 A 55 GLN HGy H 1 2.103 0.03 A 55 GLN HGx H 1 1.532 0.03 A 55 GLN C C 13 175.884 0.3 A 55 GLN CA C 13 52.865 0.3 A 55 GLN CB C 13 31.236 0.3 A 55 GLN CG C 13 33.520 0.3 A 55 GLN N N 15 127.383 0.2 A 55 GLN NE2 N 15 110.40 0.2 A 56 ILE H H 1 8.961 0.03 A 56 ILE HA H 1 4.227 0.03 A 56 ILE HB H 1 2.077 0.03 A 56 ILE HD1% H 1 0.659 0.03 A 56 ILE HG1y H 1 1.328 0.03 A 56 ILE HG1x H 1 1.271 0.03 A 56 ILE HG2% H 1 0.720 0.03 A 56 ILE C C 13 175.053 0.3 A 56 ILE CA C 13 60.389 0.3 A 56 ILE CB C 13 35.641 0.3 A 56 ILE CD1 C 13 11.957 0.3 A 56 ILE CG1 C 13 27.686 0.3 A 56 ILE CG2 C 13 17.491 0.3 A 56 ILE N N 15 127.764 0.2 A 57 VAL H H 1 8.947 0.03 A 57 VAL HA H 1 3.546 0.03 A 57 VAL HB H 1 1.453 0.03 A 57 VAL HG1% H 1 0.845 0.03 A 57 VAL HG2% H 1 0.742 0.03 A 57 VAL C C 13 176.248 0.3 A 57 VAL CA C 13 65.197 0.3 A 57 VAL CB C 13 32.704 0.3 A 57 VAL CG1 C 13 20.697 0.3 A 57 VAL CG2 C 13 21.275 0.3 A 57 VAL N N 15 131.239 0.2 A 58 HIS H H 1 7.268 0.03 A 58 HIS HA H 1 4.624 0.03 A 58 HIS HBy H 1 3.297 0.03 A 58 HIS HBx H 1 2.980 0.03 A 58 HIS C C 13 172.706 0.3 A 58 HIS CA C 13 54.760 0.3 A 58 HIS CB C 13 33.890 0.3 A 58 HIS N N 15 109.704 0.2 A 59 ALA H H 1 8.820 0.03 A 59 ALA HA H 1 5.070 0.03 A 59 ALA HB% H 1 1.261 0.03 A 59 ALA C C 13 175.153 0.3 A 59 ALA CA C 13 52.142 0.3 A 59 ALA CB C 13 19.859 0.3 A 59 ALA N N 15 124.931 0.2 A 60 ILE H H 1 9.098 0.03 A 60 ILE HA H 1 4.219 0.03 A 60 ILE HB H 1 1.418 0.03 A 60 ILE HD1% H 1 0.259 0.03 A 60 ILE HG1y H 1 1.292 0.03 A 60 ILE HG1x H 1 0.917 0.03 A 60 ILE HG2% H 1 0.786 0.03 A 60 ILE C C 13 174.879 0.3 A 60 ILE CA C 13 61.034 0.3 A 60 ILE CB C 13 42.624 0.3 A 60 ILE CD1 C 13 12.571 0.3 A 60 ILE CG1 C 13 27.771 0.3 A 60 ILE CG2 C 13 17.288 0.3 A 60 ILE N N 15 125.444 0.2 A 61 ARG H H 1 8.555 0.03 A 61 ARG HA H 1 5.274 0.03 A 61 ARG HBx H 1 1.640 0.03 A 61 ARG HBy H 1 1.640 0.03 A 61 ARG C C 13 176.053 0.3 A 61 ARG CA C 13 55.080 0.3 A 61 ARG N N 15 125.011 0.2 A 62 GLU H H 1 9.311 0.03 A 62 GLU HA H 1 4.773 0.03 A 62 GLU HBy H 1 2.024 0.03 A 62 GLU HBx H 1 1.895 0.03 A 62 GLU HGy H 1 2.172 0.03 A 62 GLU HGx H 1 2.031 0.03 A 62 GLU C C 13 175.544 0.3 A 62 GLU CA C 13 54.666 0.3 A 62 GLU CB C 13 34.059 0.3 A 62 GLU CG C 13 36.594 0.3 A 62 GLU N N 15 121.189 0.2 A 63 LYS H H 1 8.772 0.03 A 63 LYS HA H 1 5.298 0.03 A 63 LYS HBx H 1 1.717 0.03 A 63 LYS HBy H 1 1.722 0.03 A 63 LYS HDy H 1 1.133 0.03 A 63 LYS HDx H 1 1.019 0.03 A 63 LYS HEy H 1 1.966 0.03 A 63 LYS HEx H 1 1.935 0.03 A 63 LYS HGx H 1 1.023 0.03 A 63 LYS HGy H 1 1.023 0.03 A 63 LYS C C 13 174.401 0.3 A 63 LYS CA C 13 56.070 0.3 A 63 LYS CB C 13 35.627 0.3 A 63 LYS CD C 13 29.559 0.3 A 63 LYS CE C 13 40.656 0.3 A 63 LYS CG C 13 24.942 0.3 A 63 LYS N N 15 125.533 0.2 A 64 ARG H H 1 9.111 0.03 A 64 ARG HA H 1 4.994 0.03 A 64 ARG HBy H 1 1.921 0.03 A 64 ARG HBx H 1 1.867 0.03 A 64 ARG HDy H 1 3.187 0.03 A 64 ARG HDx H 1 3.155 0.03 A 64 ARG HGy H 1 1.672 0.03 A 64 ARG HGx H 1 1.452 0.03 A 64 ARG C C 13 175.266 0.3 A 64 ARG CA C 13 54.014 0.3 A 64 ARG CB C 13 33.825 0.3 A 64 ARG CD C 13 43.381 0.3 A 64 ARG CG C 13 27.248 0.3 A 64 ARG N N 15 123.622 0.2 A 65 ILE H H 1 8.994 0.03 A 65 ILE HA H 1 3.723 0.03 A 65 ILE HB H 1 1.723 0.03 A 65 ILE HD1% H 1 0.882 0.03 A 65 ILE HG1y H 1 1.810 0.03 A 65 ILE HG1x H 1 0.876 0.03 A 65 ILE HG2% H 1 0.712 0.03 A 65 ILE C C 13 175.315 0.3 A 65 ILE CA C 13 63.938 0.3 A 65 ILE CB C 13 38.905 0.3 A 65 ILE CD1 C 13 13.628 0.3 A 65 ILE CG1 C 13 28.981 0.3 A 65 ILE CG2 C 13 17.733 0.3 A 65 ILE N N 15 124.627 0.2 A 66 LEU H H 1 8.567 0.03 A 66 LEU HA H 1 4.535 0.03 A 66 LEU HBy H 1 1.529 0.03 A 66 LEU HBx H 1 1.336 0.03 A 66 LEU HD1% H 1 0.845 0.03 A 66 LEU HD2% H 1 0.784 0.03 A 66 LEU HG H 1 1.503 0.03 A 66 LEU C C 13 176.374 0.3 A 66 LEU CA C 13 55.581 0.3 A 66 LEU CB C 13 44.208 0.3 A 66 LEU CD1 C 13 24.005 0.3 A 66 LEU CD2 C 13 25.018 0.3 A 66 LEU CG C 13 27.168 0.3 A 66 LEU N N 15 129.665 0.2 A 67 SER H H 1 7.699 0.03 A 67 SER HA H 1 4.657 0.03 A 67 SER HBx H 1 3.796 0.03 A 67 SER HBy H 1 3.800 0.03 A 67 SER C C 13 172.956 0.3 A 67 SER CA C 13 57.274 0.3 A 67 SER CB C 13 65.332 0.3 A 67 SER N N 15 110.856 0.2 A 68 LEU H H 1 8.697 0.03 A 68 LEU HA H 1 4.949 0.03 A 68 LEU HBy H 1 1.618 0.03 A 68 LEU HBx H 1 1.433 0.03 A 68 LEU HD1% H 1 0.824 0.03 A 68 LEU HD2% H 1 0.708 0.03 A 68 LEU HG H 1 1.500 0.03 A 68 LEU C C 13 177.383 0.3 A 68 LEU CA C 13 53.715 0.3 A 68 LEU CB C 13 45.379 0.3 A 68 LEU CD1 C 13 25.450 0.3 A 68 LEU CD2 C 13 24.155 0.3 A 68 LEU CG C 13 27.060 0.3 A 68 LEU N N 15 123.148 0.2 A 69 SER H H 1 9.220 0.03 A 69 SER HA H 1 4.610 0.03 A 69 SER HBy H 1 4.243 0.03 A 69 SER HBx H 1 4.242 0.03 A 69 SER C C 13 176.157 0.3 A 69 SER CA C 13 57.099 0.3 A 69 SER CB C 13 65.135 0.3 A 69 SER N N 15 117.144 0.2 A 70 GLU H H 1 9.324 0.03 A 70 GLU HA H 1 3.937 0.03 A 70 GLU HBy H 1 2.336 0.03 A 70 GLU HBx H 1 2.239 0.03 A 70 GLU HGy H 1 2.568 0.03 A 70 GLU HGx H 1 2.393 0.03 A 70 GLU C C 13 177.557 0.3 A 70 GLU CA C 13 59.319 0.3 A 70 GLU CB C 13 27.808 0.3 A 70 GLU CG C 13 33.901 0.3 A 70 GLU N N 15 122.990 0.2 A 71 SER H H 1 8.124 0.03 A 71 SER HA H 1 4.461 0.03 A 71 SER HBy H 1 4.035 0.03 A 71 SER HBx H 1 3.876 0.03 A 71 SER C C 13 175.190 0.3 A 71 SER CA C 13 58.079 0.3 A 71 SER CB C 13 63.875 0.3 A 71 SER N N 15 121.283 0.2 A 72 GLY H H 1 8.036 0.03 A 72 GLY HAy H 1 4.255 0.03 A 72 GLY HAx H 1 3.560 0.03 A 72 GLY C C 13 173.668 0.3 A 72 GLY CA C 13 45.390 0.3 A 72 GLY N N 15 110.211 0.2 A 73 ARG H H 1 7.329 0.03 A 73 ARG HA H 1 4.375 0.03 A 73 ARG HBy H 1 1.820 0.03 A 73 ARG HBx H 1 1.567 0.03 A 73 ARG HDx H 1 3.138 0.03 A 73 ARG HDy H 1 3.140 0.03 A 73 ARG HGx H 1 1.602 0.03 A 73 ARG HGy H 1 1.602 0.03 A 73 ARG C C 13 175.758 0.3 A 73 ARG CA C 13 54.933 0.3 A 73 ARG CB C 13 30.862 0.3 A 73 ARG CD C 13 43.117 0.3 A 73 ARG CG C 13 27.317 0.3 A 73 ARG N N 15 119.119 0.2 A 74 VAL H H 1 8.452 0.03 A 74 VAL HA H 1 3.633 0.03 A 74 VAL HB H 1 1.561 0.03 A 74 VAL HG1% H 1 0.004 0.03 A 74 VAL HG2% H 1 0.713 0.03 A 74 VAL C C 13 175.202 0.3 A 74 VAL CA C 13 65.256 0.3 A 74 VAL CB C 13 31.900 0.3 A 74 VAL CG1 C 13 20.805 0.3 A 74 VAL CG2 C 13 22.043 0.3 A 74 VAL N N 15 123.273 0.2 A 75 ARG H H 1 8.674 0.03 A 75 ARG HA H 1 4.576 0.03 A 75 ARG HBy H 1 1.755 0.03 A 75 ARG HBx H 1 1.504 0.03 A 75 ARG HDy H 1 3.132 0.03 A 75 ARG HDx H 1 3.022 0.03 A 75 ARG HGy H 1 1.577 0.03 A 75 ARG HGx H 1 1.421 0.03 A 75 ARG C C 13 176.718 0.3 A 75 ARG CA C 13 56.997 0.3 A 75 ARG CB C 13 31.602 0.3 A 75 ARG CD C 13 43.539 0.3 A 75 ARG CG C 13 27.793 0.3 A 75 ARG N N 15 126.219 0.2 A 76 GLU H H 1 7.472 0.03 A 76 GLU HA H 1 4.903 0.03 A 76 GLU HBy H 1 1.940 0.03 A 76 GLU HBx H 1 1.883 0.03 A 76 GLU HGx H 1 2.016 0.03 A 76 GLU HGy H 1 2.016 0.03 A 76 GLU C C 13 175.097 0.3 A 76 GLU CA C 13 55.219 0.3 A 76 GLU CB C 13 34.779 0.3 A 76 GLU CG C 13 36.579 0.3 A 76 GLU N N 15 116.470 0.2 A 77 PHE H H 1 8.902 0.03 A 77 PHE HA H 1 5.181 0.03 A 77 PHE HBy H 1 2.896 0.03 A 77 PHE HBx H 1 2.849 0.03 A 77 PHE HDx H 1 6.977 0.03 A 77 PHE HDy H 1 6.977 0.03 A 77 PHE HEx H 1 7.130 0.03 A 77 PHE HEy H 1 7.130 0.03 A 77 PHE C C 13 174.412 0.3 A 77 PHE CA C 13 57.014 0.3 A 77 PHE CB C 13 42.275 0.3 A 77 PHE CDx C 13 131.706 0.3 A 77 PHE CDy C 13 131.727 0.3 A 77 PHE CEx C 13 130.400 0.3 A 77 PHE CEy C 13 130.400 0.3 A 77 PHE N N 15 119.978 0.2 A 78 GLU H H 1 9.512 0.03 A 78 GLU HA H 1 4.868 0.03 A 78 GLU HBy H 1 2.105 0.03 A 78 GLU HBx H 1 1.793 0.03 A 78 GLU HGy H 1 2.038 0.03 A 78 GLU HGx H 1 1.942 0.03 A 78 GLU C C 13 174.563 0.3 A 78 GLU CA C 13 55.346 0.3 A 78 GLU CB C 13 33.161 0.3 A 78 GLU CG C 13 37.891 0.3 A 78 GLU N N 15 121.802 0.2 A 79 LEU H H 1 9.287 0.03 A 79 LEU HA H 1 4.927 0.03 A 79 LEU HBy H 1 1.436 0.03 A 79 LEU HBx H 1 0.952 0.03 A 79 LEU HD1% H 1 0.541 0.03 A 79 LEU HD2% H 1 0.713 0.03 A 79 LEU HG H 1 1.540 0.03 A 79 LEU C C 13 175.338 0.3 A 79 LEU CA C 13 53.318 0.3 A 79 LEU CB C 13 42.003 0.3 A 79 LEU CD1 C 13 27.270 0.3 A 79 LEU CD2 C 13 21.825 0.3 A 79 LEU CG C 13 26.776 0.3 A 79 LEU N N 15 127.242 0.2 A 80 VAL H H 1 8.839 0.03 A 80 VAL HA H 1 5.110 0.03 A 80 VAL HB H 1 1.918 0.03 A 80 VAL HG1% H 1 0.885 0.03 A 80 VAL HG2% H 1 0.855 0.03 A 80 VAL C C 13 174.997 0.3 A 80 VAL CA C 13 60.162 0.3 A 80 VAL CB C 13 35.343 0.3 A 80 VAL CG1 C 13 21.309 0.3 A 80 VAL CG2 C 13 21.131 0.3 A 80 VAL N N 15 122.303 0.2 A 81 TYR H H 1 9.231 0.03 A 81 TYR HA H 1 5.906 0.03 A 81 TYR HBy H 1 3.202 0.03 A 81 TYR HBx H 1 3.064 0.03 A 81 TYR HDx H 1 6.955 0.03 A 81 TYR HDy H 1 6.958 0.03 A 81 TYR HEx H 1 6.549 0.03 A 81 TYR HEy H 1 6.549 0.03 A 81 TYR C C 13 174.229 0.3 A 81 TYR CA C 13 55.700 0.3 A 81 TYR CB C 13 43.277 0.3 A 81 TYR CDy C 13 131.870 0.3 A 81 TYR CDx C 13 131.863 0.3 A 81 TYR CEx C 13 118.322 0.3 A 81 TYR CEy C 13 118.322 0.3 A 81 TYR N N 15 130.092 0.2 A 82 ARG H H 1 8.811 0.03 A 82 ARG HA H 1 5.771 0.03 A 82 ARG HBy H 1 1.766 0.03 A 82 ARG HBx H 1 1.564 0.03 A 82 ARG HDy H 1 3.187 0.03 A 82 ARG HDx H 1 2.897 0.03 A 82 ARG HGx H 1 1.519 0.03 A 82 ARG HGy H 1 1.519 0.03 A 82 ARG C C 13 175.239 0.3 A 82 ARG CA C 13 53.755 0.3 A 82 ARG CB C 13 33.844 0.3 A 82 ARG CD C 13 43.908 0.3 A 82 ARG CG C 13 27.962 0.3 A 82 ARG N N 15 125.140 0.2 A 83 VAL H H 1 9.035 0.03 A 83 VAL HA H 1 4.884 0.03 A 83 VAL HB H 1 1.737 0.03 A 83 VAL HG1% H 1 0.847 0.03 A 83 VAL HG2% H 1 0.480 0.03 A 83 VAL C C 13 173.444 0.3 A 83 VAL CA C 13 60.347 0.3 A 83 VAL CB C 13 35.952 0.3 A 83 VAL CG1 C 13 22.139 0.3 A 83 VAL CG2 C 13 22.049 0.3 A 83 VAL N N 15 122.153 0.2 A 84 ALA H H 1 7.856 0.03 A 84 ALA HA H 1 4.893 0.03 A 84 ALA HB% H 1 0.613 0.03 A 84 ALA C C 13 175.686 0.3 A 84 ALA CA C 13 49.757 0.3 A 84 ALA CB C 13 20.578 0.3 A 84 ALA N N 15 129.760 0.2 A 85 ALA H H 1 8.620 0.03 A 85 ALA HA H 1 5.453 0.03 A 85 ALA HB% H 1 1.168 0.03 A 85 ALA C C 13 174.849 0.3 A 85 ALA CA C 13 50.444 0.3 A 85 ALA CB C 13 22.788 0.3 A 85 ALA N N 15 124.494 0.2 A 86 ARG H H 1 9.215 0.03 A 86 ARG HA H 1 4.748 0.03 A 86 ARG HBx H 1 1.763 0.03 A 86 ARG HBy H 1 1.861 0.03 A 86 ARG HDx H 1 3.118 0.03 A 86 ARG HDy H 1 3.121 0.03 A 86 ARG HGy H 1 1.581 0.03 A 86 ARG HGx H 1 1.433 0.03 A 86 ARG C C 13 172.494 0.3 A 86 ARG CA C 13 54.924 0.3 A 86 ARG CB C 13 35.109 0.3 A 86 ARG CD C 13 44.105 0.3 A 86 ARG CG C 13 26.921 0.3 A 86 ARG N N 15 117.797 0.2 A 87 LEU H H 1 8.800 0.03 A 87 LEU HA H 1 5.309 0.03 A 87 LEU HBy H 1 1.631 0.03 A 87 LEU HBx H 1 1.137 0.03 A 87 LEU HD1% H 1 0.725 0.03 A 87 LEU HD2% H 1 0.694 0.03 A 87 LEU HG H 1 1.388 0.03 A 87 LEU C C 13 174.962 0.3 A 87 LEU CA C 13 52.970 0.3 A 87 LEU CB C 13 45.498 0.3 A 87 LEU CD1 C 13 24.370 0.3 A 87 LEU CD2 C 13 26.017 0.3 A 87 LEU CG C 13 27.235 0.3 A 87 LEU N N 15 121.995 0.2 A 88 LEU H H 1 9.617 0.03 A 88 LEU HA H 1 5.280 0.03 A 88 LEU HBy H 1 1.773 0.03 A 88 LEU HBx H 1 1.412 0.03 A 88 LEU HD1% H 1 0.726 0.03 A 88 LEU HD2% H 1 0.600 0.03 A 88 LEU HG H 1 1.368 0.03 A 88 LEU C C 13 176.106 0.3 A 88 LEU CA C 13 52.861 0.3 A 88 LEU CB C 13 45.117 0.3 A 88 LEU CD1 C 13 25.770 0.3 A 88 LEU CD2 C 13 23.518 0.3 A 88 LEU CG C 13 27.378 0.3 A 88 LEU N N 15 127.256 0.2 A 89 ASP H H 1 8.750 0.03 A 89 ASP HA H 1 4.700 0.03 A 89 ASP HBy H 1 3.416 0.03 A 89 ASP HBx H 1 2.613 0.03 A 89 ASP C C 13 176.067 0.3 A 89 ASP CA C 13 52.172 0.3 A 89 ASP CB C 13 41.014 0.3 A 89 ASP N N 15 119.145 0.2 A 90 ALA H H 1 7.571 0.03 A 90 ALA HA H 1 3.679 0.03 A 90 ALA HB% H 1 1.022 0.03 A 90 ALA C C 13 177.965 0.3 A 90 ALA CA C 13 53.943 0.3 A 90 ALA CB C 13 18.529 0.3 A 90 ALA N N 15 116.413 0.2 A 91 HIS H H 1 8.235 0.03 A 91 HIS HA H 1 4.589 0.03 A 91 HIS HBy H 1 3.415 0.03 A 91 HIS HBx H 1 3.128 0.03 A 91 HIS HD2 H 1 7.113 0.03 A 91 HIS C C 13 174.852 0.3 A 91 HIS CA C 13 54.264 0.3 A 91 HIS CB C 13 28.505 0.3 A 91 HIS CD2 C 13 119.748 0.3 A 91 HIS N N 15 115.354 0.2 A 92 ASN H H 1 8.221 0.03 A 92 ASN HA H 1 4.078 0.03 A 92 ASN HBy H 1 3.019 0.03 A 92 ASN HBx H 1 2.978 0.03 A 92 ASN HD21 H 1 7.223 0.03 A 92 ASN HD22 H 1 6.397 0.03 A 92 ASN C C 13 173.213 0.3 A 92 ASN CA C 13 55.336 0.3 A 92 ASN CB C 13 37.077 0.3 A 92 ASN N N 15 113.669 0.2 A 92 ASN ND2 N 15 110.921 0.2 A 93 ALA H H 1 8.486 0.03 A 93 ALA HA H 1 4.437 0.03 A 93 ALA HB% H 1 1.345 0.03 A 93 ALA C C 13 177.532 0.3 A 93 ALA CA C 13 51.461 0.3 A 93 ALA CB C 13 19.238 0.3 A 93 ALA N N 15 123.836 0.2 A 94 GLU H H 1 8.640 0.03 A 94 GLU HA H 1 4.031 0.03 A 94 GLU HBx H 1 1.911 0.03 A 94 GLU HBy H 1 1.911 0.03 A 94 GLU HGx H 1 1.966 0.03 A 94 GLU HGy H 1 1.966 0.03 A 94 GLU C C 13 176.406 0.3 A 94 GLU CA C 13 58.588 0.3 A 94 GLU CB C 13 31.143 0.3 A 94 GLU CG C 13 37.875 0.3 A 94 GLU N N 15 122.180 0.2 A 95 LEU H H 1 9.318 0.03 A 95 LEU HA H 1 4.476 0.03 A 95 LEU HBy H 1 1.353 0.03 A 95 LEU HBx H 1 1.345 0.03 A 95 LEU HD1% H 1 0.712 0.03 A 95 LEU HD2% H 1 0.898 0.03 A 95 LEU HG H 1 1.638 0.03 A 95 LEU C C 13 177.182 0.3 A 95 LEU CA C 13 55.630 0.3 A 95 LEU CB C 13 43.039 0.3 A 95 LEU CD1 C 13 24.900 0.3 A 95 LEU CD2 C 13 22.590 0.3 A 95 LEU CG C 13 26.772 0.3 A 95 LEU N N 15 128.209 0.2 A 96 ALA H H 1 7.886 0.03 A 96 ALA HA H 1 4.473 0.03 A 96 ALA HB% H 1 1.101 0.03 A 96 ALA C C 13 175.719 0.3 A 96 ALA CA C 13 52.321 0.3 A 96 ALA CB C 13 22.133 0.3 A 96 ALA N N 15 117.263 0.2 A 97 SER H H 1 8.730 0.03 A 97 SER HA H 1 4.571 0.03 A 97 SER HBx H 1 3.820 0.03 A 97 SER HBy H 1 3.820 0.03 A 97 SER C C 13 174.264 0.3 A 97 SER CA C 13 58.119 0.3 A 97 SER CB C 13 63.493 0.3 A 97 SER N N 15 118.025 0.2 A 98 LEU H H 1 7.972 0.03 A 98 LEU HA H 1 4.431 0.03 A 98 LEU HBy H 1 1.789 0.03 A 98 LEU HBx H 1 1.538 0.03 A 98 LEU HD1% H 1 0.793 0.03 A 98 LEU HD2% H 1 0.709 0.03 A 98 LEU HG H 1 1.551 0.03 A 98 LEU C C 13 177.320 0.3 A 98 LEU CA C 13 55.333 0.3 A 98 LEU CB C 13 40.414 0.3 A 98 LEU CD1 C 13 24.117 0.3 A 98 LEU CD2 C 13 24.879 0.3 A 98 LEU CG C 13 28.875 0.3 A 98 LEU N N 15 125.326 0.2 A 99 GLN H H 1 8.928 0.03 A 99 GLN HA H 1 4.206 0.03 A 99 GLN HBy H 1 2.004 0.03 A 99 GLN HBx H 1 1.973 0.03 A 99 GLN HE21 H 1 7.633 0.03 A 99 GLN HE22 H 1 6.875 0.03 A 99 GLN HGy H 1 2.479 0.03 A 99 GLN HGx H 1 2.478 0.03 A 99 GLN C C 13 177.096 0.3 A 99 GLN CA C 13 56.221 0.3 A 99 GLN CB C 13 29.105 0.3 A 99 GLN CG C 13 33.858 0.3 A 99 GLN N N 15 122.680 0.2 A 99 GLN NE2 N 15 112.743 0.2 A 100 GLU H H 1 8.823 0.03 A 100 GLU HA H 1 4.149 0.03 A 100 GLU HBy H 1 2.038 0.03 A 100 GLU HBx H 1 1.961 0.03 A 100 GLU HGy H 1 2.054 0.03 A 100 GLU HGx H 1 1.990 0.03 A 100 GLU C C 13 175.901 0.3 A 100 GLU CA C 13 58.042 0.3 A 100 GLU CB C 13 30.121 0.3 A 100 GLU CG C 13 37.576 0.3 A 100 GLU N N 15 127.256 0.2 A 101 ILE H H 1 8.831 0.03 A 101 ILE HA H 1 4.064 0.03 A 101 ILE HB H 1 1.797 0.03 A 101 ILE HD1% H 1 0.832 0.03 A 101 ILE HG1y H 1 1.753 0.03 A 101 ILE HG1x H 1 1.121 0.03 A 101 ILE HG2% H 1 0.887 0.03 A 101 ILE C C 13 173.995 0.3 A 101 ILE CA C 13 60.476 0.3 A 101 ILE CB C 13 40.068 0.3 A 101 ILE CD1 C 13 15.517 0.3 A 101 ILE CG1 C 13 27.863 0.3 A 101 ILE CG2 C 13 17.349 0.3 A 101 ILE N N 15 130.611 0.2 A 102 ARG H H 1 8.669 0.03 A 102 ARG HA H 1 5.146 0.03 A 102 ARG HBy H 1 1.781 0.03 A 102 ARG HBx H 1 1.526 0.03 A 102 ARG HDx H 1 3.106 0.03 A 102 ARG HDy H 1 3.109 0.03 A 102 ARG HE H 1 7.331 0.03 A 102 ARG HGy H 1 1.268 0.03 A 102 ARG HGx H 1 1.250 0.03 A 102 ARG C C 13 174.106 0.3 A 102 ARG CA C 13 55.210 0.3 A 102 ARG CB C 13 31.869 0.3 A 102 ARG CD C 13 43.246 0.3 A 102 ARG CG C 13 28.753 0.3 A 102 ARG N N 15 128.832 0.2 A 102 ARG NE N 15 84.558 0.2 A 103 LEU H H 1 9.250 0.03 A 103 LEU HA H 1 4.989 0.03 A 103 LEU HBx H 1 2.003 0.03 A 103 LEU HBy H 1 2.003 0.03 A 103 LEU HD1% H 1 1.087 0.03 A 103 LEU HD2% H 1 1.026 0.03 A 103 LEU HG H 1 1.706 0.03 A 103 LEU C C 13 175.046 0.3 A 103 LEU CA C 13 53.086 0.3 A 103 LEU CB C 13 45.061 0.3 A 103 LEU CD1 C 13 27.907 0.3 A 103 LEU CD2 C 13 24.029 0.3 A 103 LEU CG C 13 27.624 0.3 A 103 LEU N N 15 129.613 0.2 A 104 THR H H 1 8.217 0.03 A 104 THR HA H 1 5.844 0.03 A 104 THR HB H 1 4.091 0.03 A 104 THR HG2% H 1 1.106 0.03 A 104 THR C C 13 176.137 0.3 A 104 THR CA C 13 59.680 0.3 A 104 THR CB C 13 73.283 0.3 A 104 THR CG2 C 13 22.210 0.3 A 104 THR N N 15 109.083 0.2 A 105 ARG H H 1 8.858 0.03 A 105 ARG HA H 1 4.653 0.03 A 105 ARG HBy H 1 1.843 0.03 A 105 ARG HBx H 1 1.416 0.03 A 105 ARG C C 13 174.215 0.3 A 105 ARG CA C 13 53.657 0.3 A 105 ARG CB C 13 36.760 0.3 A 105 ARG N N 15 120.391 0.2 A 106 ILE H H 1 8.539 0.03 A 106 ILE HA H 1 4.636 0.03 A 106 ILE HB H 1 1.754 0.03 A 106 ILE HD1% H 1 0.774 0.03 A 106 ILE HG1y H 1 1.550 0.03 A 106 ILE HG1x H 1 1.102 0.03 A 106 ILE HG2% H 1 0.772 0.03 A 106 ILE C C 13 174.478 0.3 A 106 ILE CA C 13 60.291 0.3 A 106 ILE CB C 13 38.703 0.3 A 106 ILE CD1 C 13 12.390 0.3 A 106 ILE CG1 C 13 27.961 0.3 A 106 ILE CG2 C 13 17.527 0.3 A 106 ILE N N 15 121.601 0.2 A 107 LEU H H 1 8.965 0.03 A 107 LEU HA H 1 5.038 0.03 A 107 LEU HBy H 1 1.994 0.03 A 107 LEU HBx H 1 1.093 0.03 A 107 LEU HD1% H 1 0.941 0.03 A 107 LEU HD2% H 1 0.916 0.03 A 107 LEU HG H 1 1.714 0.03 A 107 LEU C C 13 174.483 0.3 A 107 LEU CA C 13 50.623 0.3 A 107 LEU CB C 13 45.648 0.3 A 107 LEU CD1 C 13 24.000 0.3 A 107 LEU CD2 C 13 27.163 0.3 A 107 LEU CG C 13 27.071 0.3 A 107 LEU N N 15 128.946 0.2 A 108 PRO HA H 1 4.783 0.03 A 108 PRO HBy H 1 2.486 0.03 A 108 PRO HBx H 1 1.953 0.03 A 108 PRO HDy H 1 4.003 0.03 A 108 PRO HDx H 1 3.827 0.03 A 108 PRO HGy H 1 2.152 0.03 A 108 PRO HGx H 1 2.042 0.03 A 108 PRO C C 13 176.364 0.3 A 108 PRO CA C 13 62.681 0.3 A 108 PRO CB C 13 32.372 0.3 A 108 PRO CD C 13 51.602 0.3 A 108 PRO CG C 13 27.629 0.3 A 109 PHE H H 1 8.468 0.03 A 109 PHE HA H 1 4.640 0.03 A 109 PHE HBx H 1 2.684 0.03 A 109 PHE HBy H 1 2.940 0.03 A 109 PHE HDy H 1 7.254 0.03 A 109 PHE HDx H 1 7.250 0.03 A 109 PHE C C 13 174.550 0.3 A 109 PHE CA C 13 58.435 0.3 A 109 PHE CB C 13 41.730 0.3 A 109 PHE CDx C 13 131.938 0.3 A 109 PHE CDy C 13 131.938 0.3 A 109 PHE N N 15 123.678 0.2 A 110 LEU H H 1 7.538 0.03 A 110 LEU HA H 1 4.319 0.03 A 110 LEU HBx H 1 1.548 0.03 A 110 LEU HBy H 1 1.548 0.03 A 110 LEU HD1% H 1 0.899 0.03 A 110 LEU HD2% H 1 0.861 0.03 A 110 LEU HG H 1 1.590 0.03 A 110 LEU C C 13 176.221 0.3 A 110 LEU CA C 13 55.146 0.3 A 110 LEU CB C 13 43.236 0.3 A 110 LEU CD1 C 13 25.124 0.3 A 110 LEU CD2 C 13 23.776 0.3 A 110 LEU CG C 13 27.013 0.3 A 110 LEU N N 15 123.918 0.2 A 111 ASP H H 1 8.258 0.03 A 111 ASP HA H 1 4.400 0.03 A 111 ASP HBy H 1 2.701 0.03 A 111 ASP HBx H 1 2.601 0.03 A 111 ASP C C 13 175.768 0.3 A 111 ASP CA C 13 54.738 0.3 A 111 ASP CB C 13 40.832 0.3 A 111 ASP N N 15 120.765 0.2 A 112 ALA H H 1 7.911 0.03 A 112 ALA HA H 1 4.220 0.03 A 112 ALA HB% H 1 1.277 0.03 A 112 ALA C C 13 177.335 0.3 A 112 ALA CA C 13 52.607 0.3 A 112 ALA CB C 13 19.631 0.3 A 112 ALA N N 15 121.947 0.2 A 113 GLN H H 1 8.167 0.03 A 113 GLN HA H 1 4.383 0.03 A 113 GLN HBy H 1 2.274 0.03 A 113 GLN HBx H 1 1.950 0.03 A 113 GLN HE21 H 1 7.548 0.03 A 113 GLN HE22 H 1 6.833 0.03 A 113 GLN HGx H 1 2.377 0.03 A 113 GLN HGy H 1 2.382 0.03 A 113 GLN C C 13 176.474 0.3 A 113 GLN CA C 13 55.747 0.3 A 113 GLN CB C 13 29.016 0.3 A 113 GLN CG C 13 33.866 0.3 A 113 GLN N N 15 117.990 0.2 A 113 GLN NE2 N 15 112.441 0.2 A 114 GLU H H 1 8.469 0.03 A 114 GLU HA H 1 4.017 0.03 A 114 GLU HBx H 1 2.091 0.03 A 114 GLU HBy H 1 2.091 0.03 A 114 GLU HGx H 1 2.368 0.03 A 114 GLU HGy H 1 2.368 0.03 A 114 GLU C C 13 178.125 0.3 A 114 GLU CA C 13 59.420 0.3 A 114 GLU CB C 13 29.566 0.3 A 114 GLU CG C 13 36.388 0.3 A 114 GLU N N 15 121.468 0.2 A 115 LEU H H 1 8.380 0.03 A 115 LEU HA H 1 4.241 0.03 A 115 LEU HBy H 1 1.744 0.03 A 115 LEU HBx H 1 1.604 0.03 A 115 LEU HD1% H 1 0.947 0.03 A 115 LEU HD2% H 1 0.895 0.03 A 115 LEU HG H 1 1.741 0.03 A 115 LEU C C 13 178.887 0.3 A 115 LEU CA C 13 57.224 0.3 A 115 LEU CB C 13 41.712 0.3 A 115 LEU CD1 C 13 24.840 0.3 A 115 LEU CD2 C 13 23.582 0.3 A 115 LEU CG C 13 27.184 0.3 A 115 LEU N N 15 120.456 0.2 A 116 ALA H H 1 7.863 0.03 A 116 ALA HA H 1 4.296 0.03 A 116 ALA HB% H 1 1.490 0.03 A 116 ALA C C 13 179.806 0.3 A 116 ALA CA C 13 54.039 0.3 A 116 ALA CB C 13 18.589 0.3 A 116 ALA N N 15 122.666 0.2 A 117 LYS H H 1 8.213 0.03 A 117 LYS HA H 1 4.286 0.03 A 117 LYS HBy H 1 1.959 0.03 A 117 LYS HBx H 1 1.891 0.03 A 117 LYS HDy H 1 1.786 0.03 A 117 LYS HDx H 1 1.653 0.03 A 117 LYS HEy H 1 2.859 0.03 A 117 LYS HEx H 1 2.828 0.03 A 117 LYS HGy H 1 1.422 0.03 A 117 LYS HGx H 1 1.400 0.03 A 117 LYS C C 13 178.108 0.3 A 117 LYS CA C 13 57.169 0.3 A 117 LYS CB C 13 32.105 0.3 A 117 LYS CD C 13 28.788 0.3 A 117 LYS CE C 13 42.027 0.3 A 117 LYS CG C 13 25.029 0.3 A 117 LYS N N 15 118.890 0.2 A 118 ALA H H 1 8.155 0.03 A 118 ALA HA H 1 4.252 0.03 A 118 ALA HB% H 1 1.523 0.03 A 118 ALA C C 13 179.978 0.3 A 118 ALA CA C 13 54.955 0.3 A 118 ALA CB C 13 18.048 0.3 A 118 ALA N N 15 123.717 0.2 A 119 ALA H H 1 7.857 0.03 A 119 ALA HA H 1 4.245 0.03 A 119 ALA HB% H 1 1.520 0.03 A 119 ALA C C 13 180.007 0.3 A 119 ALA CA C 13 54.585 0.3 A 119 ALA CB C 13 18.133 0.3 A 119 ALA N N 15 121.292 0.2 A 120 GLU H H 1 8.070 0.03 A 120 GLU HA H 1 4.033 0.03 A 120 GLU HBx H 1 2.101 0.03 A 120 GLU HBy H 1 2.108 0.03 A 120 GLU HGy H 1 2.355 0.03 A 120 GLU HGx H 1 2.350 0.03 A 120 GLU C C 13 178.288 0.3 A 120 GLU CA C 13 59.502 0.3 A 120 GLU CB C 13 29.899 0.3 A 120 GLU CG C 13 36.267 0.3 A 120 GLU N N 15 120.904 0.2 A 121 GLU H H 1 8.321 0.03 A 121 GLU HA H 1 3.697 0.03 A 121 GLU HBy H 1 2.183 0.03 A 121 GLU HBx H 1 2.182 0.03 A 121 GLU HGx H 1 2.250 0.03 A 121 GLU HGy H 1 2.254 0.03 A 121 GLU C C 13 177.460 0.3 A 121 GLU CA C 13 60.070 0.3 A 121 GLU CB C 13 29.599 0.3 A 121 GLU CG C 13 36.579 0.3 A 121 GLU N N 15 119.719 0.2 A 122 GLU H H 1 7.851 0.03 A 122 GLU HA H 1 4.252 0.03 A 122 GLU HBy H 1 2.219 0.03 A 122 GLU HBx H 1 2.072 0.03 A 122 GLU HGy H 1 2.455 0.03 A 122 GLU HGx H 1 2.295 0.03 A 122 GLU C C 13 179.041 0.3 A 122 GLU CA C 13 59.349 0.3 A 122 GLU CB C 13 29.351 0.3 A 122 GLU CG C 13 35.236 0.3 A 122 GLU N N 15 117.202 0.2 A 123 MET H H 1 7.973 0.03 A 123 MET HA H 1 4.115 0.03 A 123 MET HBx H 1 2.257 0.03 A 123 MET HBy H 1 2.257 0.03 A 123 MET HGy H 1 2.734 0.03 A 123 MET HGx H 1 2.619 0.03 A 123 MET C C 13 179.054 0.3 A 123 MET CA C 13 59.044 0.3 A 123 MET CB C 13 31.854 0.3 A 123 MET CG C 13 32.163 0.3 A 123 MET N N 15 118.415 0.2 A 124 LEU H H 1 8.057 0.03 A 124 LEU HA H 1 4.147 0.03 A 124 LEU HBx H 1 1.839 0.03 A 124 LEU HBy H 1 1.845 0.03 A 124 LEU HD1% H 1 0.854 0.03 A 124 LEU HD2% H 1 0.899 0.03 A 124 LEU HG H 1 1.899 0.03 A 124 LEU C C 13 179.849 0.3 A 124 LEU CA C 13 57.979 0.3 A 124 LEU CB C 13 41.622 0.3 A 124 LEU CD1 C 13 26.924 0.3 A 124 LEU CD2 C 13 22.641 0.3 A 124 LEU CG C 13 26.965 0.3 A 124 LEU N N 15 121.322 0.2 A 125 TYR H H 1 8.157 0.03 A 125 TYR HA H 1 4.089 0.03 A 125 TYR HBy H 1 2.800 0.03 A 125 TYR HBx H 1 2.764 0.03 A 125 TYR HDx H 1 6.971 0.03 A 125 TYR HDy H 1 6.971 0.03 A 125 TYR HEx H 1 6.547 0.03 A 125 TYR HEy H 1 6.547 0.03 A 125 TYR C C 13 179.470 0.3 A 125 TYR CA C 13 63.482 0.3 A 125 TYR CB C 13 37.361 0.3 A 125 TYR CDx C 13 132.646 0.3 A 125 TYR CDy C 13 132.646 0.3 A 125 TYR CEx C 13 118.270 0.3 A 125 TYR CEy C 13 118.270 0.3 A 125 TYR N N 15 118.060 0.2 A 126 LYS H H 1 8.511 0.03 A 126 LYS HA H 1 3.897 0.03 A 126 LYS HBy H 1 2.022 0.03 A 126 LYS HBx H 1 1.893 0.03 A 126 LYS HDx H 1 1.689 0.03 A 126 LYS HDy H 1 1.689 0.03 A 126 LYS HEx H 1 2.993 0.03 A 126 LYS HEy H 1 2.993 0.03 A 126 LYS HGy H 1 1.674 0.03 A 126 LYS HGx H 1 1.397 0.03 A 126 LYS C C 13 179.454 0.3 A 126 LYS CA C 13 60.168 0.3 A 126 LYS CB C 13 31.759 0.3 A 126 LYS CD C 13 29.199 0.3 A 126 LYS CE C 13 42.220 0.3 A 126 LYS CG C 13 25.474 0.3 A 126 LYS N N 15 122.306 0.2 A 127 ASP H H 1 8.182 0.03 A 127 ASP HA H 1 4.373 0.03 A 127 ASP HBy H 1 2.881 0.03 A 127 ASP HBx H 1 2.761 0.03 A 127 ASP C C 13 179.027 0.3 A 127 ASP CA C 13 57.761 0.3 A 127 ASP CB C 13 41.430 0.3 A 127 ASP N N 15 122.191 0.2 A 128 MET H H 1 8.017 0.03 A 128 MET HA H 1 3.891 0.03 A 128 MET C C 13 177.422 0.3 A 128 MET CA C 13 60.399 0.3 A 128 MET N N 15 117.335 0.2 A 129 GLN H H 1 8.226 0.03 A 129 GLN HA H 1 3.922 0.03 A 129 GLN HBy H 1 2.132 0.03 A 129 GLN HBx H 1 1.979 0.03 A 129 GLN HE21 H 1 7.374 0.03 A 129 GLN HE22 H 1 6.905 0.03 A 129 GLN HGy H 1 2.200 0.03 A 129 GLN HGx H 1 2.138 0.03 A 129 GLN C C 13 177.096 0.3 A 129 GLN CA C 13 60.605 0.3 A 129 GLN CB C 13 28.538 0.3 A 129 GLN CG C 13 34.427 0.3 A 129 GLN N N 15 120.619 0.2 A 129 GLN NE2 N 15 110.730 0.2 A 130 LYS H H 1 7.612 0.03 A 130 LYS HA H 1 3.979 0.03 A 130 LYS HBx H 1 1.975 0.03 A 130 LYS HBy H 1 1.978 0.03 A 130 LYS HDy H 1 1.634 0.03 A 130 LYS HDx H 1 1.421 0.03 A 130 LYS HEx H 1 3.002 0.03 A 130 LYS HEy H 1 3.002 0.03 A 130 LYS HGx H 1 1.629 0.03 A 130 LYS HGy H 1 1.629 0.03 A 130 LYS C C 13 179.423 0.3 A 130 LYS CA C 13 59.824 0.3 A 130 LYS CB C 13 31.801 0.3 A 130 LYS CD C 13 29.440 0.3 A 130 LYS CE C 13 42.268 0.3 A 130 LYS CG C 13 24.889 0.3 A 130 LYS N N 15 119.218 0.2 A 131 ASP H H 1 7.679 0.03 A 131 ASP HA H 1 4.416 0.03 A 131 ASP HBx H 1 2.799 0.03 A 131 ASP HBy H 1 2.799 0.03 A 131 ASP C C 13 178.857 0.3 A 131 ASP CA C 13 57.032 0.3 A 131 ASP CB C 13 41.053 0.3 A 131 ASP N N 15 120.641 0.2 A 132 ALA H H 1 9.034 0.03 A 132 ALA HA H 1 3.968 0.03 A 132 ALA HB% H 1 1.624 0.03 A 132 ALA C C 13 179.606 0.3 A 132 ALA CA C 13 55.876 0.3 A 132 ALA CB C 13 18.404 0.3 A 132 ALA N N 15 122.223 0.2 A 133 VAL H H 1 8.249 0.03 A 133 VAL HA H 1 3.643 0.03 A 133 VAL HB H 1 2.298 0.03 A 133 VAL HG1% H 1 1.184 0.03 A 133 VAL HG2% H 1 0.994 0.03 A 133 VAL C C 13 177.564 0.3 A 133 VAL CA C 13 67.111 0.3 A 133 VAL CB C 13 31.316 0.3 A 133 VAL CG1 C 13 23.047 0.3 A 133 VAL CG2 C 13 22.610 0.3 A 133 VAL N N 15 114.472 0.2 A 134 GLN H H 1 7.377 0.03 A 134 GLN HA H 1 3.932 0.03 A 134 GLN HBy H 1 2.328 0.03 A 134 GLN HBx H 1 2.232 0.03 A 134 GLN HE21 H 1 7.409 0.03 A 134 GLN HE22 H 1 6.488 0.03 A 134 GLN HGy H 1 2.571 0.03 A 134 GLN HGx H 1 2.394 0.03 A 134 GLN C C 13 178.877 0.3 A 134 GLN CA C 13 59.191 0.3 A 134 GLN CB C 13 28.042 0.3 A 134 GLN CG C 13 33.913 0.3 A 134 GLN N N 15 118.006 0.2 A 134 GLN NE2 N 15 110.662 0.2 A 135 GLN H H 1 8.277 0.03 A 135 GLN HA H 1 4.085 0.03 A 135 GLN HBy H 1 2.313 0.03 A 135 GLN HBx H 1 2.232 0.03 A 135 GLN HE21 H 1 7.664 0.03 A 135 GLN HE22 H 1 6.758 0.03 A 135 GLN HGy H 1 2.641 0.03 A 135 GLN HGx H 1 2.457 0.03 A 135 GLN C C 13 178.983 0.3 A 135 GLN CA C 13 59.709 0.3 A 135 GLN CB C 13 28.030 0.3 A 135 GLN CG C 13 34.133 0.3 A 135 GLN N N 15 119.334 0.2 A 135 GLN NE2 N 15 112.344 0.2 A 136 ILE H H 1 8.532 0.03 A 136 ILE HA H 1 3.537 0.03 A 136 ILE HB H 1 1.949 0.03 A 136 ILE HD1% H 1 0.676 0.03 A 136 ILE HG1y H 1 1.927 0.03 A 136 ILE HG1x H 1 0.680 0.03 A 136 ILE HG2% H 1 0.667 0.03 A 136 ILE C C 13 177.628 0.3 A 136 ILE CA C 13 65.973 0.3 A 136 ILE CB C 13 37.794 0.3 A 136 ILE CD1 C 13 13.700 0.3 A 136 ILE CG1 C 13 29.164 0.3 A 136 ILE CG2 C 13 16.727 0.3 A 136 ILE N N 15 121.438 0.2 A 137 LEU H H 1 7.677 0.03 A 137 LEU HA H 1 3.853 0.03 A 137 LEU HBy H 1 1.865 0.03 A 137 LEU HBx H 1 1.528 0.03 A 137 LEU HD1% H 1 0.829 0.03 A 137 LEU HD2% H 1 0.767 0.03 A 137 LEU HG H 1 1.649 0.03 A 137 LEU C C 13 178.689 0.3 A 137 LEU CA C 13 58.508 0.3 A 137 LEU CB C 13 40.982 0.3 A 137 LEU CD1 C 13 24.837 0.3 A 137 LEU CD2 C 13 24.628 0.3 A 137 LEU CG C 13 26.999 0.3 A 137 LEU N N 15 118.602 0.2 A 138 ARG H H 1 8.197 0.03 A 138 ARG HA H 1 3.969 0.03 A 138 ARG HBx H 1 1.981 0.03 A 138 ARG HBy H 1 1.981 0.03 A 138 ARG C C 13 179.638 0.3 A 138 ARG CA C 13 59.911 0.3 A 138 ARG CB C 13 29.867 0.3 A 138 ARG N N 15 119.208 0.2 A 139 GLN H H 1 8.151 0.03 A 139 GLN HA H 1 4.102 0.03 A 139 GLN HBx H 1 2.297 0.03 A 139 GLN HBy H 1 2.297 0.03 A 139 GLN HGy H 1 2.782 0.03 A 139 GLN HGx H 1 2.301 0.03 A 139 GLN C C 13 179.404 0.3 A 139 GLN CA C 13 60.026 0.3 A 139 GLN CB C 13 30.140 0.3 A 139 GLN CG C 13 35.480 0.3 A 139 GLN N N 15 118.218 0.2 A 140 VAL H H 1 8.505 0.03 A 140 VAL HA H 1 3.710 0.03 A 140 VAL HB H 1 2.199 0.03 A 140 VAL HG1% H 1 1.081 0.03 A 140 VAL HG2% H 1 1.100 0.03 A 140 VAL C C 13 177.430 0.3 A 140 VAL CA C 13 66.633 0.3 A 140 VAL CB C 13 31.548 0.3 A 140 VAL CG1 C 13 22.677 0.3 A 140 VAL CG2 C 13 23.422 0.3 A 140 VAL N N 15 118.257 0.2 A 141 SER H H 1 8.389 0.03 A 141 SER HA H 1 4.225 0.03 A 141 SER HBy H 1 4.003 0.03 A 141 SER HBx H 1 3.941 0.03 A 141 SER C C 13 174.919 0.3 A 141 SER CA C 13 61.346 0.3 A 141 SER CB C 13 63.296 0.3 A 141 SER N N 15 113.513 0.2 A 142 ALA H H 1 7.361 0.03 A 142 ALA HA H 1 4.309 0.03 A 142 ALA HB% H 1 1.430 0.03 A 142 ALA C C 13 178.300 0.3 A 142 ALA CA C 13 52.809 0.3 A 142 ALA CB C 13 18.832 0.3 A 142 ALA N N 15 121.356 0.2 A 143 PHE H H 1 7.595 0.03 A 143 PHE HA H 1 4.492 0.03 A 143 PHE HBx H 1 3.120 0.03 A 143 PHE HBy H 1 3.125 0.03 A 143 PHE HDx H 1 7.221 0.03 A 143 PHE HDy H 1 7.221 0.03 A 143 PHE C C 13 175.816 0.3 A 143 PHE CA C 13 59.267 0.3 A 143 PHE CB C 13 39.162 0.3 A 143 PHE CDx C 13 131.781 0.3 A 143 PHE CDy C 13 131.781 0.3 A 143 PHE N N 15 119.157 0.2 A 144 THR H H 1 7.746 0.03 A 144 THR HA H 1 4.191 0.03 A 144 THR HB H 1 4.169 0.03 A 144 THR HG2% H 1 1.127 0.03 A 144 THR C C 13 174.391 0.3 A 144 THR CA C 13 61.572 0.3 A 144 THR CB C 13 70.090 0.3 A 144 THR CG2 C 13 21.567 0.3 A 144 THR N N 15 114.376 0.2 A 145 SER H H 1 8.168 0.03 A 145 SER HA H 1 4.288 0.03 A 145 SER HBy H 1 3.911 0.03 A 145 SER HBx H 1 3.875 0.03 A 145 SER C C 13 175.143 0.3 A 145 SER CA C 13 59.406 0.3 A 145 SER CB C 13 63.476 0.3 A 145 SER N N 15 117.027 0.2 A 146 ALA H H 1 8.177 0.03 A 146 ALA HA H 1 4.304 0.03 A 146 ALA HB% H 1 1.408 0.03 A 146 ALA C C 13 178.659 0.3 A 146 ALA CA C 13 53.406 0.3 A 146 ALA CB C 13 18.964 0.3 A 146 ALA N N 15 124.819 0.2 A 147 GLY H H 1 8.233 0.03 A 147 GLY HAy H 1 3.991 0.03 A 147 GLY HAx H 1 3.921 0.03 A 147 GLY C C 13 174.661 0.3 A 147 GLY CA C 13 45.468 0.3 A 147 GLY N N 15 107.260 0.2 A 148 LEU H H 1 7.935 0.03 A 148 LEU HA H 1 4.319 0.03 A 148 LEU HBy H 1 1.660 0.03 A 148 LEU HBx H 1 1.574 0.03 A 148 LEU HD1% H 1 0.893 0.03 A 148 LEU HD2% H 1 0.799 0.03 A 148 LEU HG H 1 1.630 0.03 A 148 LEU C C 13 177.535 0.3 A 148 LEU CA C 13 55.470 0.3 A 148 LEU CB C 13 42.329 0.3 A 148 LEU CD1 C 13 25.215 0.3 A 148 LEU CD2 C 13 23.532 0.3 A 148 LEU CG C 13 26.990 0.3 A 148 LEU N N 15 120.967 0.2 A 149 GLU H H 1 8.312 0.03 A 149 GLU HA H 1 4.166 0.03 A 149 GLU HBy H 1 1.927 0.03 A 149 GLU HBx H 1 1.925 0.03 A 149 GLU HGy H 1 2.243 0.03 A 149 GLU HGx H 1 2.146 0.03 A 149 GLU C C 13 176.541 0.3 A 149 GLU CA C 13 57.129 0.3 A 149 GLU CB C 13 29.937 0.3 A 149 GLU CG C 13 36.210 0.3 A 149 GLU N N 15 120.459 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 ALA HB% A 54 ILE HD1% 1.0 1.8 5.46 2 2 A 83 VAL HG2% A 101 ILE HG2% 1.0 1.8 5.21 3 3 A 79 LEU HD1% A 105 ARG HBx 1.0 1.8 5.94 4 4 A 79 LEU HD1% A 121 GLU HA 1.0 1.8 4.70 5 5 A 88 LEU HD2% A 93 ALA HB% 1.0 1.8 5.54 6 6 A 18 TYR HBx A 44 VAL HG2% 1.0 1.8 5.63 7 7 A 44 VAL HG2% A 18 TYR HA 1.0 1.8 4.52 8 8 A 16 ARG HA A 17 VAL HG2% 1.0 1.8 5.26 9 9 A 31 LEU HD1% A 35 ILE HD1% 1.0 1.8 3.29 10 10 A 17 VAL HG2% A 18 TYR HBy 1.0 1.8 6.43 11 11 A 136 ILE HA A 136 ILE HG1x 1.0 1.8 4.30 12 12 A 83 VAL HG2% A 136 ILE HD1% 1.0 1.8 4.24 13 13 A 85 ALA HB% A 98 LEU HD2% 1.0 1.8 3.13 14 14 A 54 ILE HD1% A 31 LEU HD2% 1.0 1.8 4.20 15 15 A 79 LEU HD2% A 107 LEU HD2% 1.0 1.8 4.49 16 16 A 21 ALA HA A 56 ILE HG2% 1.0 1.8 4.75 17 17 A 35 ILE HG2% A 39 THR HG2% 1.0 1.8 4.60 18 18 A 35 ILE HG2% A 32 GLU HA 1.0 1.8 5.09 19 19 A 56 ILE HG2% A 27 ILE HG2% 1.0 1.8 3.46 20 20 A 68 LEU HD2% A 73 ARG HA 1.0 1.8 4.86 21 21 A 54 ILE HD1% A 140 VAL HB 1.0 1.8 5.54 22 22 A 140 VAL HB A 87 LEU HD1% 1.0 1.8 5.81 23 23 A 65 ILE HG2% A 65 ILE HG1y 1.0 1.8 4.76 24 24 A 65 ILE HG2% A 65 ILE HG1x 1.0 1.8 4.76 25 25 A 65 ILE HG2% A 65 ILE HD1% 1.0 1.8 3.01 26 26 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 4.45 27 27 A 52 ALA HB% A 17 VAL HG1% 1.0 1.8 3.31 28 28 A 68 LEU HD2% A 68 LEU HBy 1.0 1.8 4.26 29 29 A 87 LEU HA A 88 LEU HD1% 1.0 1.8 5.03 30 30 A 53 ILE HG2% A 92 ASN HBx 1.0 1.8 5.50 31 31 A 17 VAL HG1% A 14 PHE HBy 1.0 1.8 4.69 32 32 A 98 LEU HD2% A 87 LEU HD1% 1.0 1.8 3.10 33 33 A 53 ILE HG2% A 20 THR HG2% 1.0 1.8 4.14 34 34 A 19 ILE HG2% A 20 THR HB 1.0 1.8 5.90 35 35 A 87 LEU HD1% A 98 LEU HA 1.0 1.8 5.48 36 36 A 17 VAL HG1% A 52 ALA HA 1.0 1.8 5.05 37 37 A 19 ILE HG2% A 43 VAL HB 1.0 1.8 5.50 38 38 A 19 ILE HG2% A 19 ILE HG1y 1.0 1.8 4.31 39 39 A 106 ILE HG2% A 108 PRO HBx 1.0 1.8 5.38 40 40 A 19 ILE HG2% A 32 GLU HBx 1.0 1.8 5.70 41 41 A 106 ILE HG2% A 108 PRO HGy 1.0 1.8 6.00 42 42 A 19 ILE HD1% A 28 GLY HAx 1.0 1.8 4.73 43 43 A 19 ILE HD1% A 28 GLY HAy 1.0 1.8 4.73 44 44 A 32 GLU HA A 19 ILE HG2% 1.0 1.8 5.99 45 45 A 32 GLU HA A 19 ILE HD1% 1.0 1.8 6.29 46 46 A 66 LEU HD1% A 78 GLU HBx 1.0 1.8 4.96 47 47 A 35 ILE HA A 137 LEU HD1% 1.0 1.8 4.40 48 48 A 101 ILE HD1% A 135 GLN HGy 1.0 1.8 5.34 49 49 A 9 VAL HG1% A 38 HIS HBx 1.0 1.8 5.89 50 50 A 39 THR HG2% A 12 LEU HD2% 1.0 1.8 3.42 51 51 A 66 LEU HD1% A 78 GLU HBy 1.0 1.8 4.96 52 52 A 80 VAL HG2% A 82 ARG HBx 1.0 1.8 6.13 53 53 A 101 ILE HG2% A 135 GLN HGx 1.0 1.8 4.46 54 54 A 12 LEU HD2% A 140 VAL HG1% 1.0 1.8 3.46 55 55 A 80 VAL HG2% A 104 THR HB 1.0 1.8 6.19 56 56 A 9 VAL HG1% A 39 THR HA 1.0 1.8 5.57 57 57 A 80 VAL HG2% A 82 ARG HA 1.0 1.8 5.80 58 58 A 101 ILE HG2% A 82 ARG HA 1.0 1.8 6.28 59 59 A 80 VAL HG1% A 64 ARG HDy 1.0 1.8 4.18 60 60 A 80 VAL HG2% A 104 THR HA 1.0 1.8 4.96 61 61 A 12 LEU HD2% A 12 LEU HBy 1.0 1.8 4.81 62 62 A 80 VAL HG1% A 81 TYR HA 1.0 1.8 5.38 63 63 A 31 LEU HD2% A 54 ILE HG2% 1.0 1.8 3.62 64 64 A 12 LEU HD1% A 14 PHE HBx 1.0 1.8 6.00 65 65 A 114 GLU HA A 115 LEU HD2% 1.0 1.8 6.42 66 66 A 107 LEU HD2% A 108 PRO HGx 1.0 1.8 5.51 67 67 A 79 LEU HD1% A 107 LEU HD2% 1.0 1.8 3.56 68 68 A 107 LEU HD2% A 77 PHE HBx 1.0 1.8 5.38 69 69 A 107 LEU HD2% A 107 LEU HBx 1.0 1.8 4.76 70 70 A 107 LEU HD2% A 108 PRO HDy 1.0 1.8 5.57 71 71 A 107 LEU HD2% A 107 LEU HA 1.0 1.8 4.38 72 72 A 107 LEU HD2% A 108 PRO HDx 1.0 1.8 5.57 73 73 A 27 ILE HG2% A 25 LEU HD1% 1.0 1.8 3.75 74 74 A 18 TYR HBx A 53 ILE HG1y 1.0 1.8 5.57 75 75 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 4.57 76 76 A 21 ALA HA A 20 THR HG2% 1.0 1.8 5.81 77 77 A 46 LYS HA A 47 ALA HB% 1.0 1.8 4.97 78 78 A 27 ILE HD1% A 59 ALA HA 1.0 1.8 5.56 79 79 A 19 ILE HG1y A 54 ILE HB 1.0 1.8 5.62 80 80 A 52 ALA HB% A 140 VAL HG1% 1.0 1.8 5.15 81 81 A 17 VAL HG2% A 140 VAL HG1% 1.0 1.8 4.88 82 82 A 54 ILE HD1% A 140 VAL HG1% 1.0 1.8 3.83 83 83 A 54 ILE HD1% A 140 VAL HG2% 1.0 1.8 4.25 84 84 A 13 PRO HDx A 144 THR HG2% 1.0 1.8 4.98 85 85 A 12 LEU HBx A 13 PRO HDy 1.0 1.8 4.88 86 86 A 140 VAL HG1% A 87 LEU HD2% 1.0 1.8 3.86 87 87 A 144 THR HG2% A 145 SER HA 1.0 1.8 5.51 88 88 A 140 VAL HG2% A 136 ILE HG2% 1.0 1.8 3.82 89 89 A 98 LEU HD2% A 140 VAL HG2% 1.0 1.8 3.08 90 90 A 85 ALA HB% A 54 ILE HG2% 1.0 1.8 4.00 91 91 A 27 ILE HG2% A 21 ALA HB% 1.0 1.8 3.97 92 92 A 21 ALA HB% A 56 ILE HD1% 1.0 1.8 3.76 93 93 A 26 THR HG2% A 27 ILE HA 1.0 1.8 6.00 94 94 A 17 VAL HG1% A 41 ALA HB% 1.0 1.8 3.92 95 95 A 17 VAL HG2% A 41 ALA HB% 1.0 1.8 4.02 96 96 A 41 ALA HB% A 42 LYS HBx 1.0 1.8 6.00 97 97 A 41 ALA HB% A 42 LYS HBy 1.0 1.8 6.00 98 98 A 39 THR HG2% A 137 LEU HD2% 1.0 1.8 4.27 99 99 A 39 THR HG2% A 35 ILE HA 1.0 1.8 4.42 100 100 A 16 ARG HA A 41 ALA HB% 1.0 1.8 5.59 101 101 A 112 ALA HB% A 113 GLN HGx 1.0 1.8 4.84 102 102 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 3.49 103 103 A 54 ILE HG2% A 19 ILE HG1x 1.0 1.8 4.61 104 104 A 65 ILE HD1% A 66 LEU HBy 1.0 1.8 5.50 105 105 A 93 ALA HB% A 92 ASN HBx 1.0 1.8 6.00 106 106 A 46 LYS HGx A 48 GLU HA 1.0 1.8 5.75 107 107 A 95 LEU HBx A 95 LEU HD1% 1.0 1.8 3.31 108 108 A 46 LYS HGx A 48 GLU HGy 1.0 1.8 5.08 109 109 A 46 LYS HGy A 48 GLU HGy 1.0 1.8 5.29 110 110 A 46 LYS HGx A 48 GLU HGx 1.0 1.8 5.08 111 111 A 46 LYS HGy A 48 GLU HGx 1.0 1.8 5.29 112 112 A 46 LYS HGx A 48 GLU HBy 1.0 1.8 5.77 113 113 A 46 LYS HGy A 48 GLU HBy 1.0 1.8 6.31 114 114 A 52 ALA HB% A 87 LEU HG 1.0 1.8 5.80 115 115 A 146 ALA HB% A 147 GLY HAy 1.0 1.8 6.01 116 116 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 4.36 117 117 A 53 ILE HG2% A 55 GLN HBy 1.0 1.8 4.96 118 118 A 53 ILE HG2% A 88 LEU HBx 1.0 1.8 5.03 119 119 A 53 ILE HG1x A 90 ALA HB% 1.0 1.8 5.20 120 120 A 53 ILE HG1x A 90 ALA HA 1.0 1.8 5.20 121 121 A 82 ARG HBx A 60 ILE HB 1.0 1.8 4.66 122 122 A 82 ARG HA A 60 ILE HB 1.0 1.8 6.20 123 123 A 79 LEU HD1% A 79 LEU HBx 1.0 1.8 4.04 124 124 A 57 VAL HB A 85 ALA HA 1.0 1.8 5.65 125 125 A 116 ALA HB% A 117 LYS HA 1.0 1.8 4.72 126 126 A 137 LEU HD1% A 137 LEU HBy 1.0 1.8 3.32 127 127 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 3.48 128 128 A 103 LEU HD2% A 132 ALA HB% 1.0 1.8 4.67 129 129 A 132 ALA HB% A 135 GLN HBy 1.0 1.8 5.40 130 130 A 87 LEU HBx A 96 ALA HB% 1.0 1.8 4.36 131 131 A 132 ALA HB% A 136 ILE HB 1.0 1.8 6.00 132 132 A 132 ALA HB% A 133 VAL HA 1.0 1.8 5.32 133 133 A 83 VAL HG2% A 132 ALA HB% 1.0 1.8 3.98 134 134 A 136 ILE HD1% A 132 ALA HB% 1.0 1.8 3.70 135 135 A 132 ALA HB% A 129 GLN HA 1.0 1.8 4.54 136 136 A 52 ALA HB% A 17 VAL HB 1.0 1.8 5.05 137 137 A 63 LYS HBx A 63 LYS HEy 1.0 1.8 5.64 138 138 A 63 LYS HEy A 63 LYS HBy 1.0 1.8 5.64 139 139 A 22 PRO HGy A 25 LEU HG 1.0 1.8 4.97 140 140 A 60 ILE HD1% A 82 ARG HBy 1.0 1.8 5.66 141 141 A 20 THR HG2% A 88 LEU HBy 1.0 1.8 6.00 142 142 A 83 VAL HB A 132 ALA HA 1.0 1.8 5.88 143 143 A 74 VAL HG1% A 75 ARG HBy 1.0 1.8 5.53 144 144 A 42 LYS HBy A 41 ALA HA 1.0 1.8 5.02 145 145 A 101 ILE HD1% A 101 ILE HB 1.0 1.8 3.70 146 146 A 88 LEU HD2% A 88 LEU HBy 1.0 1.8 3.85 147 147 A 85 ALA HB% A 98 LEU HBx 1.0 1.8 4.45 148 148 A 88 LEU HD1% A 88 LEU HBy 1.0 1.8 4.10 149 149 A 98 LEU HBx A 87 LEU HA 1.0 1.8 6.00 150 150 A 32 GLU HA A 35 ILE HB 1.0 1.8 4.98 151 151 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 3.64 152 152 A 79 LEU HD1% A 124 LEU HBx 1.0 1.8 4.82 153 153 A 79 LEU HD1% A 124 LEU HBy 1.0 1.8 4.82 154 154 A 66 LEU HBy A 76 GLU HBx 1.0 1.8 5.65 155 155 A 101 ILE HD1% A 136 ILE HG1y 1.0 1.8 3.79 156 156 A 136 ILE HB A 133 VAL HA 1.0 1.8 4.87 157 157 A 27 ILE HD1% A 136 ILE HB 1.0 1.8 6.53 158 158 A 27 ILE HD1% A 136 ILE HG1y 1.0 1.8 6.00 159 159 A 93 ALA HB% A 94 GLU HGx 1.0 1.8 6.50 160 160 A 93 ALA HB% A 94 GLU HGy 1.0 1.8 6.50 161 161 A 136 ILE HG2% A 136 ILE HG1y 1.0 1.8 4.44 162 162 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 5.20 163 163 A 79 LEU HD2% A 63 LYS HEy 1.0 1.8 4.64 164 164 A 66 LEU HBy A 76 GLU HBy 1.0 1.8 5.65 165 165 A 117 LYS HBx A 118 ALA HA 1.0 1.8 5.76 166 166 A 32 GLU HA A 43 VAL HB 1.0 1.8 5.35 167 167 A 130 LYS HBx A 133 VAL HG1% 1.0 1.8 5.23 168 168 A 31 LEU HD2% A 31 LEU HBy 1.0 1.8 4.60 169 169 A 31 LEU HD2% A 31 LEU HBx 1.0 1.8 4.60 170 170 A 126 LYS HBy A 127 ASP HA 1.0 1.8 5.45 171 171 A 108 PRO HGy A 107 LEU HD1% 1.0 1.8 3.98 172 172 A 117 LYS HA A 120 GLU HBx 1.0 1.8 4.25 173 173 A 108 PRO HGx A 107 LEU HA 1.0 1.8 5.30 174 174 A 60 ILE HG2% A 62 GLU HGy 1.0 1.8 4.40 175 175 A 140 VAL HB A 137 LEU HA 1.0 1.8 4.88 176 176 A 140 VAL HB A 12 LEU HD2% 1.0 1.8 4.64 177 177 A 135 GLN HBy A 132 ALA HA 1.0 1.8 4.76 178 178 A 32 GLU HBy A 43 VAL HG2% 1.0 1.8 4.32 179 179 A 136 ILE HD1% A 133 VAL HB 1.0 1.8 5.00 180 180 A 132 ALA HB% A 133 VAL HB 1.0 1.8 5.24 181 181 A 101 ILE HD1% A 135 GLN HBx 1.0 1.8 4.08 182 182 A 52 ALA HB% A 51 GLU HBx 1.0 1.8 6.04 183 183 A 113 GLN HGx A 112 ALA HA 1.0 1.8 5.48 184 184 A 52 ALA HB% A 14 PHE HBx 1.0 1.8 5.47 185 185 A 17 VAL HG1% A 14 PHE HBx 1.0 1.8 5.05 186 186 A 101 ILE HD1% A 135 GLN HGx 1.0 1.8 5.14 187 187 A 18 TYR HBy A 47 ALA HA 1.0 1.8 5.51 188 188 A 18 TYR HBx A 47 ALA HA 1.0 1.8 6.34 189 189 A 79 LEU HD1% A 77 PHE HBx 1.0 1.8 5.77 190 190 A 13 PRO HDx A 141 SER HA 1.0 1.8 5.47 191 191 A 88 LEU HD2% A 92 ASN HBx 1.0 1.8 4.98 192 192 A 88 LEU HD1% A 92 ASN HBx 1.0 1.8 5.39 193 193 A 39 THR HG2% A 38 HIS HBx 1.0 1.8 5.89 194 194 A 22 PRO HDy A 23 ALA HB% 1.0 1.8 5.93 195 195 A 25 LEU HD1% A 22 PRO HDy 1.0 1.8 4.38 196 196 A 144 THR HG2% A 143 PHE HBx 1.0 1.8 6.00 197 197 A 144 THR HG2% A 143 PHE HBy 1.0 1.8 6.00 198 198 A 52 ALA HB% A 14 PHE HBy 1.0 1.8 5.36 199 199 A 60 ILE HD1% A 58 HIS HBy 1.0 1.8 5.06 200 200 A 56 ILE HD1% A 28 GLY HAy 1.0 1.8 6.30 201 201 A 19 ILE HG2% A 28 GLY HAy 1.0 1.8 5.28 202 202 A 136 ILE HA A 101 ILE HD1% 1.0 1.8 4.45 203 203 A 57 VAL HA A 57 VAL HG1% 1.0 1.8 3.89 204 204 A 57 VAL HA A 57 VAL HG2% 1.0 1.8 3.95 205 205 A 74 VAL HG1% A 74 VAL HA 1.0 1.8 4.57 206 206 A 74 VAL HA A 68 LEU HBx 1.0 1.8 5.98 207 207 A 35 ILE HA A 137 LEU HD2% 1.0 1.8 5.06 208 208 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 4.46 209 209 A 133 VAL HA A 133 VAL HG1% 1.0 1.8 4.33 210 210 A 31 LEU HD1% A 32 GLU HA 1.0 1.8 4.88 211 211 A 140 VAL HG2% A 140 VAL HA 1.0 1.8 3.89 212 212 A 19 ILE HG2% A 28 GLY HAx 1.0 1.8 5.28 213 213 A 136 ILE HG2% A 137 LEU HA 1.0 1.8 5.72 214 214 A 137 LEU HD2% A 137 LEU HA 1.0 1.8 4.91 215 215 A 137 LEU HD1% A 137 LEU HA 1.0 1.8 3.85 216 216 A 34 VAL HA A 37 THR HB 1.0 1.8 5.99 217 217 A 6 ARG HA A 7 GLY HAy 1.0 1.8 6.00 218 218 A 6 ARG HA A 7 GLY HAx 1.0 1.8 6.00 219 219 A 133 VAL HA A 134 GLN HA 1.0 1.8 5.92 220 220 A 135 GLN HGy A 132 ALA HA 1.0 1.8 5.03 221 221 A 134 GLN HA A 133 VAL HG2% 1.0 1.8 5.00 222 222 A 101 ILE HD1% A 132 ALA HA 1.0 1.8 4.30 223 223 A 135 GLN HGx A 132 ALA HA 1.0 1.8 4.72 224 224 A 101 ILE HG2% A 132 ALA HA 1.0 1.8 4.22 225 225 A 133 VAL HB A 130 LYS HA 1.0 1.8 5.52 226 226 A 114 GLU HA A 115 LEU HA 1.0 1.8 5.81 227 227 A 88 LEU HD2% A 94 GLU HA 1.0 1.8 3.65 228 228 A 119 ALA HB% A 120 GLU HA 1.0 1.8 4.69 229 229 A 56 ILE HG2% A 22 PRO HDx 1.0 1.8 5.57 230 230 A 88 LEU HBx A 92 ASN HA 1.0 1.8 5.82 231 231 A 101 ILE HD1% A 101 ILE HA 1.0 1.8 4.69 232 232 A 88 LEU HD1% A 92 ASN HA 1.0 1.8 4.61 233 233 A 88 LEU HBy A 92 ASN HA 1.0 1.8 5.63 234 234 A 135 GLN HGy A 135 GLN HA 1.0 1.8 4.09 235 235 A 93 ALA HB% A 92 ASN HA 1.0 1.8 5.68 236 236 A 31 LEU HD1% A 31 LEU HA 1.0 1.8 4.09 237 237 A 17 VAL HA A 50 SER HA 1.0 1.8 5.62 238 238 A 139 GLN HA A 139 GLN HGx 1.0 1.8 4.60 239 239 A 133 VAL HG2% A 31 LEU HA 1.0 1.8 4.45 240 240 A 47 ALA HB% A 48 GLU HA 1.0 1.8 5.63 241 241 A 35 ILE HD1% A 31 LEU HA 1.0 1.8 6.32 242 242 A 136 ILE HD1% A 31 LEU HA 1.0 1.8 6.00 243 243 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.08 244 244 A 46 LYS HA A 46 LYS HDy 1.0 1.8 5.08 245 245 A 13 PRO HDy A 141 SER HA 1.0 1.8 5.44 246 246 A 32 GLU HBx A 29 SER HA 1.0 1.8 4.60 247 247 A 117 LYS HA A 117 LYS HDy 1.0 1.8 5.06 248 248 A 8 GLN HA A 7 GLY HAy 1.0 1.8 6.32 249 249 A 8 GLN HA A 7 GLY HAx 1.0 1.8 6.32 250 250 A 42 LYS HBx A 41 ALA HA 1.0 1.8 5.93 251 251 A 8 GLN HA A 9 VAL HB 1.0 1.8 5.93 252 252 A 114 GLU HA A 113 GLN HA 1.0 1.8 5.56 253 253 A 73 ARG HA A 74 VAL HG2% 1.0 1.8 4.78 254 254 A 25 LEU HD1% A 22 PRO HA 1.0 1.8 5.95 255 255 A 131 ASP HA A 134 GLN HBy 1.0 1.8 4.96 256 256 A 14 PHE HBy A 15 GLU HA 1.0 1.8 5.75 257 257 A 95 LEU HD1% A 95 LEU HA 1.0 1.8 3.88 258 258 A 88 LEU HD2% A 93 ALA HA 1.0 1.8 4.86 259 259 A 12 LEU HBy A 13 PRO HA 1.0 1.8 5.81 260 260 A 54 ILE HD1% A 54 ILE HA 1.0 1.8 4.90 261 261 A 88 LEU HD1% A 54 ILE HA 1.0 1.8 4.60 262 262 A 87 LEU HG A 54 ILE HA 1.0 1.8 5.18 263 263 A 66 LEU HA A 66 LEU HD2% 1.0 1.8 4.67 264 264 A 41 ALA HA A 42 LYS HA 1.0 1.8 5.54 265 265 A 65 ILE HG2% A 66 LEU HA 1.0 1.8 5.29 266 266 A 69 SER HA A 75 ARG HDx 1.0 1.8 4.75 267 267 A 13 PRO HA A 12 LEU HA 1.0 1.8 5.57 268 268 A 105 ARG HA A 106 ILE HB 1.0 1.8 5.82 269 269 A 90 ALA HB% A 89 ASP HA 1.0 1.8 5.36 270 270 A 88 LEU HD1% A 86 ARG HA 1.0 1.8 5.78 271 271 A 57 VAL HG2% A 86 ARG HA 1.0 1.8 5.52 272 272 A 44 VAL HG2% A 43 VAL HA 1.0 1.8 4.61 273 273 A 54 ILE HG2% A 86 ARG HA 1.0 1.8 6.31 274 274 A 25 LEU HA A 25 LEU HD2% 1.0 1.8 4.06 275 275 A 59 ALA HA A 83 VAL HA 1.0 1.8 5.16 276 276 A 79 LEU HD1% A 79 LEU HA 1.0 1.8 5.78 277 277 A 84 ALA HA A 100 GLU HA 1.0 1.8 5.10 278 278 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 4.18 279 279 A 74 VAL HG1% A 68 LEU HA 1.0 1.8 5.95 280 280 A 74 VAL HA A 68 LEU HA 1.0 1.8 4.79 281 281 A 54 ILE HA A 55 GLN HA 1.0 1.8 5.35 282 282 A 103 LEU HA A 104 THR HG2% 1.0 1.8 5.78 283 283 A 64 ARG HA A 65 ILE HB 1.0 1.8 5.28 284 284 A 18 TYR HA A 19 ILE HB 1.0 1.8 5.42 285 285 A 107 LEU HA A 107 LEU HD1% 1.0 1.8 4.00 286 286 A 108 PRO HGy A 107 LEU HA 1.0 1.8 5.27 287 287 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 4.03 288 288 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 3.95 289 289 A 104 THR HA A 80 VAL HA 1.0 1.8 5.00 290 290 A 101 ILE HG2% A 102 ARG HA 1.0 1.8 4.50 291 291 A 80 VAL HG1% A 63 LYS HA 1.0 1.8 4.37 292 292 A 81 TYR HA A 61 ARG HA 1.0 1.8 5.60 293 293 A 88 LEU HD2% A 88 LEU HA 1.0 1.8 4.32 294 294 A 87 LEU HA A 54 ILE HA 1.0 1.8 5.21 295 295 A 87 LEU HA A 88 LEU HBy 1.0 1.8 5.89 296 296 A 52 ALA HB% A 17 VAL HA 1.0 1.8 5.10 297 297 A 87 LEU HD1% A 87 LEU HA 1.0 1.8 4.21 298 298 A 85 ALA HA A 56 ILE HA 1.0 1.8 4.81 299 299 A 56 ILE HD1% A 85 ALA HA 1.0 1.8 6.26 300 300 A 56 ILE HG2% A 85 ALA HA 1.0 1.8 6.20 301 301 A 82 ARG HA A 102 ARG HA 1.0 1.8 5.10 302 302 A 27 ILE HD1% A 81 TYR HEx 1.0 1.8 4.63 303 303 A 47 ALA HA A 18 TYR HEx 1.0 1.8 6.00 304 304 A 12 LEU HD1% A 14 PHE HDy 1.0 1.8 4.09 305 305 A 14 PHE HBx A 14 PHE HDx 1.0 1.8 4.46 306 306 A 14 PHE HBy A 14 PHE HDy 1.0 1.8 4.42 307 307 A 52 ALA HB% A 14 PHE HDx 1.0 1.8 4.93 308 308 A 52 ALA HB% A 14 PHE HDy 1.0 1.8 5.24 309 309 A 17 VAL HB A 14 PHE HDy 1.0 1.8 5.94 310 310 A 140 VAL HG1% A 14 PHE HZ 1.0 1.8 4.62 311 311 A 47 ALA HA A 18 TYR HDx 1.0 1.8 5.48 312 312 A 47 ALA HA A 18 TYR HDy 1.0 1.8 6.12 313 313 A 132 ALA HB% A 81 TYR HDx 1.0 1.8 4.44 314 314 A 77 PHE HDy A 63 LYS HEy 1.0 1.8 5.28 315 315 A 81 TYR HA A 81 TYR HDy 1.0 1.8 4.79 316 316 A 53 ILE HG1y A 18 TYR HDy 1.0 1.8 5.47 317 317 A 125 TYR HA A 125 TYR HDx 1.0 1.8 5.60 318 318 A 125 TYR HA A 125 TYR HDy 1.0 1.8 5.92 319 319 A 77 PHE HDy A 63 LYS HBx 1.0 1.8 6.30 320 320 A 77 PHE HDy A 63 LYS HBy 1.0 1.8 6.30 321 321 A 79 LEU HD1% A 77 PHE HDy 1.0 1.8 5.53 322 322 A 140 VAL HG1% A 14 PHE HEy 1.0 1.8 4.40 323 323 A 52 ALA HB% A 14 PHE HEx 1.0 1.8 5.36 324 324 A 52 ALA HB% A 14 PHE HEy 1.0 1.8 5.74 325 325 A 87 LEU HD2% A 14 PHE HEx 1.0 1.8 4.64 326 326 A 49 LYS H A 48 GLU HGx 1.0 1.8 5.75 327 327 A 49 LYS H A 48 GLU HGy 1.0 1.8 5.75 328 328 A 90 ALA HB% A 91 HIS HD2 1.0 1.8 4.72 329 329 A 65 ILE HD1% A 77 PHE HEx 1.0 1.8 5.39 330 330 A 74 VAL HG2% A 77 PHE HEx 1.0 1.8 5.27 331 331 A 37 THR HG2% A 38 HIS HD2 1.0 1.8 5.50 332 332 A 27 ILE HG2% A 27 ILE H 1.0 1.8 4.61 333 333 A 27 ILE HD1% A 27 ILE H 1.0 1.8 5.52 334 334 A 140 VAL HA A 143 PHE HDy 1.0 1.8 4.96 335 335 A 87 LEU HD2% A 143 PHE HDy 1.0 1.8 4.72 336 336 A 96 ALA HB% A 143 PHE HDx 1.0 1.8 4.15 337 337 A 96 ALA HB% A 143 PHE HDy 1.0 1.8 4.79 338 338 A 74 VAL HG1% A 109 PHE HDy 1.0 1.8 5.50 339 339 A 56 ILE HG2% A 58 HIS H 1.0 1.8 6.05 340 340 A 58 HIS H A 84 ALA HB% 1.0 1.8 4.49 341 341 A 90 ALA HB% A 52 ALA H 1.0 1.8 5.98 342 342 A 142 ALA H A 141 SER HBx 1.0 1.8 5.68 343 343 A 142 ALA H A 142 ALA HB% 1.0 1.8 3.48 344 344 A 132 ALA HB% A 134 GLN H 1.0 1.8 6.40 345 345 A 133 VAL HB A 134 GLN H 1.0 1.8 6.47 346 346 A 131 ASP HA A 134 GLN H 1.0 1.8 4.97 347 347 A 25 LEU HD2% A 25 LEU H 1.0 1.8 5.14 348 348 A 133 VAL HG2% A 134 GLN H 1.0 1.8 5.50 349 349 A 134 GLN H A 134 GLN HGx 1.0 1.8 4.91 350 350 A 65 ILE HG2% A 76 GLU H 1.0 1.8 6.20 351 351 A 76 GLU H A 75 ARG HGx 1.0 1.8 5.68 352 352 A 76 GLU H A 75 ARG HGy 1.0 1.8 6.00 353 353 A 110 LEU H A 109 PHE HBx 1.0 1.8 5.53 354 354 A 127 ASP HA A 130 LYS H 1.0 1.8 5.22 355 355 A 142 ALA HB% A 143 PHE H 1.0 1.8 4.13 356 356 A 135 GLN HA A 135 GLN HE21 1.0 1.8 6.00 357 357 A 135 GLN HA A 137 LEU H 1.0 1.8 5.65 358 358 A 135 GLN HE21 A 103 LEU HD1% 1.0 1.8 6.01 359 359 A 103 LEU HD2% A 135 GLN HE21 1.0 1.8 4.14 360 360 A 39 THR HG2% A 39 THR H 1.0 1.8 4.81 361 361 A 39 THR H A 37 THR HA 1.0 1.8 5.40 362 362 A 101 ILE HD1% A 135 GLN HE21 1.0 1.8 6.52 363 363 A 133 VAL HG1% A 131 ASP H 1.0 1.8 5.53 364 364 A 132 ALA HB% A 131 ASP H 1.0 1.8 5.28 365 365 A 66 LEU HD2% A 67 SER H 1.0 1.8 5.52 366 366 A 137 LEU HD2% A 137 LEU H 1.0 1.8 5.96 367 367 A 136 ILE HD1% A 137 LEU H 1.0 1.8 5.39 368 368 A 31 LEU HD1% A 137 LEU H 1.0 1.8 5.18 369 369 A 67 SER H A 66 LEU HG 1.0 1.8 5.34 370 370 A 16 ARG H A 15 GLU HBy 1.0 1.8 5.57 371 371 A 14 PHE HBx A 16 ARG H 1.0 1.8 5.45 372 372 A 16 ARG H A 15 GLU HBx 1.0 1.8 5.57 373 373 A 14 PHE HBy A 16 ARG H 1.0 1.8 5.11 374 374 A 16 ARG H A 15 GLU HGx 1.0 1.8 5.80 375 375 A 144 THR HG2% A 144 THR H 1.0 1.8 4.15 376 376 A 142 ALA HB% A 144 THR H 1.0 1.8 5.42 377 377 A 83 VAL HG2% A 84 ALA H 1.0 1.8 5.15 378 378 A 37 THR HG2% A 37 THR H 1.0 1.8 4.15 379 379 A 87 LEU HA A 96 ALA H 1.0 1.8 6.46 380 380 A 113 GLN HGx A 112 ALA H 1.0 1.8 5.80 381 381 A 44 VAL HG2% A 50 SER H 1.0 1.8 5.90 382 382 A 115 LEU HD1% A 116 ALA H 1.0 1.8 5.75 383 383 A 96 ALA H A 87 LEU HBy 1.0 1.8 5.70 384 384 A 29 SER HA A 33 ARG H 1.0 1.8 5.26 385 385 A 33 ARG H A 32 GLU HGx 1.0 1.8 6.20 386 386 A 56 ILE HD1% A 28 GLY H 1.0 1.8 5.42 387 387 A 27 ILE HG2% A 28 GLY H 1.0 1.8 4.19 388 388 A 26 THR HG2% A 28 GLY H 1.0 1.8 6.00 389 389 A 27 ILE HA A 30 ASP H 1.0 1.8 5.22 390 390 A 98 LEU HD2% A 98 LEU H 1.0 1.8 5.27 391 391 A 123 MET H A 123 MET HGx 1.0 1.8 4.58 392 392 A 123 MET H A 123 MET HGy 1.0 1.8 4.58 393 393 A 127 ASP HBy A 128 MET H 1.0 1.8 4.74 394 394 A 34 VAL H A 33 ARG HDx 1.0 1.8 6.00 395 395 A 34 VAL H A 33 ARG HDy 1.0 1.8 6.00 396 396 A 34 VAL H A 34 VAL HG1% 1.0 1.8 4.51 397 397 A 34 VAL H A 34 VAL HB 1.0 1.8 4.19 398 398 A 34 VAL H A 34 VAL HG2% 1.0 1.8 3.86 399 399 A 124 LEU H A 124 LEU HD2% 1.0 1.8 3.96 400 400 A 17 VAL HA A 51 GLU H 1.0 1.8 5.36 401 401 A 51 GLU H A 50 SER HBx 1.0 1.8 5.76 402 402 A 37 THR HG2% A 34 VAL H 1.0 1.8 5.98 403 403 A 124 LEU H A 122 GLU HA 1.0 1.8 5.52 404 404 A 121 GLU HA A 124 LEU H 1.0 1.8 5.81 405 405 A 52 ALA HB% A 51 GLU H 1.0 1.8 5.88 406 406 A 117 LYS HA A 120 GLU H 1.0 1.8 4.91 407 407 A 124 LEU H A 124 LEU HD1% 1.0 1.8 5.16 408 408 A 124 LEU H A 124 LEU HG 1.0 1.8 5.05 409 409 A 136 ILE HA A 139 GLN H 1.0 1.8 5.56 410 410 A 112 ALA HA A 113 GLN H 1.0 1.8 3.85 411 411 A 136 ILE HG2% A 138 ARG H 1.0 1.8 6.24 412 412 A 121 GLU HA A 125 TYR H 1.0 1.8 5.52 413 413 A 144 THR HB A 145 SER H 1.0 1.8 5.00 414 414 A 137 LEU HD2% A 138 ARG H 1.0 1.8 5.47 415 415 A 127 ASP H A 127 ASP HBx 1.0 1.8 4.24 416 416 A 115 LEU HBy A 117 LYS H 1.0 1.8 6.00 417 417 A 20 THR HB A 21 ALA H 1.0 1.8 5.22 418 418 A 31 LEU HD2% A 31 LEU H 1.0 1.8 5.26 419 419 A 104 THR HG2% A 104 THR H 1.0 1.8 4.79 420 420 A 137 LEU HD1% A 138 ARG H 1.0 1.8 4.75 421 421 A 9 VAL H A 8 GLN HGx 1.0 1.8 6.00 422 422 A 9 VAL H A 8 GLN HGy 1.0 1.8 6.00 423 423 A 126 LYS HA A 129 GLN H 1.0 1.8 4.67 424 424 A 27 ILE HD1% A 133 VAL H 1.0 1.8 5.52 425 425 A 9 VAL H A 9 VAL HG2% 1.0 1.8 4.76 426 426 A 133 VAL HG2% A 133 VAL H 1.0 1.8 4.50 427 427 A 103 LEU HD1% A 133 VAL H 1.0 1.8 5.38 428 428 A 133 VAL HG1% A 133 VAL H 1.0 1.8 3.84 429 429 A 132 ALA HB% A 133 VAL H 1.0 1.8 4.09 430 430 A 39 THR HG2% A 11 GLU H 1.0 1.8 5.53 431 431 A 135 GLN HGy A 135 GLN H 1.0 1.8 4.26 432 432 A 136 ILE HD1% A 133 VAL H 1.0 1.8 4.67 433 433 A 135 GLN HGx A 135 GLN H 1.0 1.8 4.33 434 434 A 52 ALA HB% A 18 TYR H 1.0 1.8 5.57 435 435 A 17 VAL HG2% A 18 TYR H 1.0 1.8 4.25 436 436 A 34 VAL HA A 36 SER H 1.0 1.8 6.20 437 437 A 19 ILE HG1y A 20 THR H 1.0 1.8 5.26 438 438 A 19 ILE HG1x A 20 THR H 1.0 1.8 5.06 439 439 A 44 VAL HG2% A 45 ASN H 1.0 1.8 4.60 440 440 A 54 ILE HD1% A 20 THR H 1.0 1.8 6.00 441 441 A 19 ILE HG2% A 20 THR H 1.0 1.8 4.39 442 442 A 20 THR HG2% A 20 THR H 1.0 1.8 3.97 443 443 A 149 GLU H A 148 LEU HBy 1.0 1.8 5.58 444 444 A 115 LEU HD1% A 115 LEU H 1.0 1.8 5.06 445 445 A 115 LEU HD2% A 115 LEU H 1.0 1.8 4.32 446 446 A 31 LEU HG A 32 GLU H 1.0 1.8 4.22 447 447 A 37 THR HG2% A 38 HIS H 1.0 1.8 4.56 448 448 A 17 VAL HG1% A 42 LYS H 1.0 1.8 6.26 449 449 A 9 VAL HB A 10 SER H 1.0 1.8 4.85 450 450 A 39 THR HG2% A 41 ALA H 1.0 1.8 5.14 451 451 A 41 ALA H A 40 ARG HBx 1.0 1.8 5.52 452 452 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.50 453 453 A 39 THR HA A 41 ALA H 1.0 1.8 5.42 454 454 A 74 VAL HG1% A 74 VAL H 1.0 1.8 4.86 455 455 A 74 VAL H A 73 ARG HDx 1.0 1.8 6.52 456 456 A 74 VAL H A 73 ARG HDy 1.0 1.8 6.52 457 457 A 68 LEU HD2% A 74 VAL H 1.0 1.8 5.04 458 458 A 92 ASN HBx A 93 ALA H 1.0 1.8 5.65 459 459 A 136 ILE HG1y A 136 ILE H 1.0 1.8 5.00 460 460 A 31 LEU HD1% A 35 ILE H 1.0 1.8 4.87 461 461 A 34 VAL HB A 35 ILE H 1.0 1.8 4.18 462 462 A 35 ILE HD1% A 35 ILE H 1.0 1.8 4.50 463 463 A 137 LEU HD2% A 35 ILE H 1.0 1.8 6.34 464 464 A 101 ILE HD1% A 136 ILE H 1.0 1.8 4.58 465 465 A 65 ILE HG2% A 66 LEU H 1.0 1.8 4.14 466 466 A 135 GLN HGx A 136 ILE H 1.0 1.8 5.71 467 467 A 106 ILE H A 106 ILE HG1x 1.0 1.8 5.12 468 468 A 101 ILE HG2% A 136 ILE H 1.0 1.8 6.43 469 469 A 106 ILE H A 106 ILE HD1% 1.0 1.8 4.66 470 470 A 60 ILE HG2% A 61 ARG H 1.0 1.8 4.16 471 471 A 74 VAL HG1% A 66 LEU H 1.0 1.8 5.58 472 472 A 66 LEU HG A 66 LEU H 1.0 1.8 5.45 473 473 A 101 ILE HD1% A 102 ARG H 1.0 1.8 6.23 474 474 A 44 VAL H A 44 VAL HG1% 1.0 1.8 3.91 475 475 A 88 LEU HD2% A 94 GLU H 1.0 1.8 4.52 476 476 A 44 VAL H A 43 VAL HG1% 1.0 1.8 3.96 477 477 A 65 ILE HG2% A 68 LEU H 1.0 1.8 5.82 478 478 A 65 ILE HG2% A 75 ARG H 1.0 1.8 6.30 479 479 A 12 LEU HD1% A 12 LEU H 1.0 1.8 5.18 480 480 A 75 ARG HGy A 75 ARG H 1.0 1.8 5.45 481 481 A 68 LEU HD2% A 75 ARG H 1.0 1.8 4.12 482 482 A 68 LEU H A 68 LEU HD1% 1.0 1.8 5.14 483 483 A 68 LEU H A 68 LEU HG 1.0 1.8 4.74 484 484 A 88 LEU HBx A 89 ASP H 1.0 1.8 5.34 485 485 A 96 ALA HB% A 97 SER H 1.0 1.8 4.03 486 486 A 89 ASP H A 95 LEU HD2% 1.0 1.8 4.39 487 487 A 54 ILE HD1% A 54 ILE H 1.0 1.8 5.20 488 488 A 17 VAL HG2% A 54 ILE H 1.0 1.8 5.78 489 489 A 87 LEU H A 88 LEU HG 1.0 1.8 4.94 490 490 A 87 LEU H A 86 ARG HBx 1.0 1.8 5.11 491 491 A 25 LEU HD1% A 59 ALA H 1.0 1.8 5.75 492 492 A 12 LEU HG A 40 ARG H 1.0 1.8 5.04 493 493 A 60 ILE HD1% A 59 ALA H 1.0 1.8 5.53 494 494 A 83 VAL HG2% A 82 ARG H 1.0 1.8 5.56 495 495 A 61 ARG HA A 82 ARG H 1.0 1.8 5.58 496 496 A 54 ILE HG2% A 55 GLN H 1.0 1.8 4.44 497 497 A 101 ILE HD1% A 101 ILE H 1.0 1.8 5.00 498 498 A 84 ALA HB% A 100 GLU H 1.0 1.8 5.83 499 499 A 84 ALA HB% A 101 ILE H 1.0 1.8 6.12 500 500 A 20 THR HG2% A 55 GLN H 1.0 1.8 5.81 501 501 A 79 LEU HD2% A 80 VAL H 1.0 1.8 5.26 502 502 A 98 LEU HBy A 99 GLN H 1.0 1.8 5.81 503 503 A 53 ILE HG1x A 53 ILE H 1.0 1.8 5.87 504 504 A 87 LEU HG A 53 ILE H 1.0 1.8 6.48 505 505 A 52 ALA HB% A 53 ILE H 1.0 1.8 4.07 506 506 A 57 VAL HG1% A 57 VAL H 1.0 1.8 4.90 507 507 A 57 VAL HG2% A 57 VAL H 1.0 1.8 4.12 508 508 A 107 LEU HD2% A 107 LEU H 1.0 1.8 5.26 509 509 A 85 ALA HB% A 57 VAL H 1.0 1.8 4.62 510 510 A 56 ILE HD1% A 56 ILE H 1.0 1.8 5.47 511 511 A 56 ILE HD1% A 57 VAL H 1.0 1.8 5.66 512 512 A 56 ILE HG2% A 56 ILE H 1.0 1.8 4.06 513 513 A 106 ILE HD1% A 107 LEU H 1.0 1.8 4.88 514 514 A 65 ILE H A 64 ARG HGy 1.0 1.8 6.22 515 515 A 65 ILE H A 65 ILE HG1x 1.0 1.8 5.38 516 516 A 65 ILE H A 64 ARG HBx 1.0 1.8 4.90 517 517 A 100 GLU HA A 83 VAL H 1.0 1.8 6.20 518 518 A 101 ILE HD1% A 83 VAL H 1.0 1.8 5.78 519 519 A 101 ILE HB A 83 VAL H 1.0 1.8 5.47 520 520 A 101 ILE HG2% A 83 VAL H 1.0 1.8 5.05 521 521 A 129 GLN HA A 132 ALA H 1.0 1.8 5.24 522 522 A 64 ARG H A 64 ARG HGy 1.0 1.8 5.21 523 523 A 42 LYS HBx A 17 VAL H 1.0 1.8 6.00 524 524 A 17 VAL HG2% A 17 VAL H 1.0 1.8 4.36 525 525 A 44 VAL HG2% A 17 VAL H 1.0 1.8 5.75 526 526 A 17 VAL HG1% A 17 VAL H 1.0 1.8 4.50 527 527 A 61 ARG HA A 81 TYR H 1.0 1.8 6.59 528 528 A 85 ALA HB% A 86 ARG H 1.0 1.8 3.97 529 529 A 75 ARG HBy A 69 SER H 1.0 1.8 5.84 530 530 A 68 LEU HD2% A 69 SER H 1.0 1.8 4.44 531 531 A 86 ARG H A 86 ARG HGy 1.0 1.8 5.35 532 532 A 69 SER H A 75 ARG HBx 1.0 1.8 6.34 533 533 A 103 LEU H A 102 ARG HBy 1.0 1.8 5.84 534 534 A 103 LEU H A 102 ARG HGy 1.0 1.8 6.41 535 535 A 104 THR HG2% A 81 TYR H 1.0 1.8 4.62 536 536 A 103 LEU H A 102 ARG HBx 1.0 1.8 5.84 537 537 A 104 THR HA A 81 TYR H 1.0 1.8 5.17 538 538 A 103 LEU HD2% A 103 LEU H 1.0 1.8 4.78 539 539 A 106 ILE HD1% A 79 LEU H 1.0 1.8 5.34 540 540 A 79 LEU HD2% A 79 LEU H 1.0 1.8 4.75 541 541 A 95 LEU HD2% A 95 LEU H 1.0 1.8 4.81 542 542 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.30 543 543 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.30 544 544 A 95 LEU H A 95 LEU HG 1.0 1.8 5.88 545 545 A 87 LEU HBy A 88 LEU H 1.0 1.8 5.56 546 546 A 14 PHE HBx A 15 GLU H 1.0 1.8 5.04 547 547 A 31 LEU HD2% A 28 GLY HAy 1.0 1.8 5.94 548 548 A 31 LEU HD2% A 28 GLY HAx 1.0 1.8 5.94 549 549 A 88 LEU HD2% A 86 ARG HBy 1.0 1.8 5.14 550 550 A 54 ILE HG2% A 86 ARG HBx 1.0 1.8 6.00 551 551 A 88 LEU HD2% A 86 ARG HBx 1.0 1.8 6.00 552 552 A 44 VAL HG1% A 45 ASN HBx 1.0 1.8 6.00 553 553 A 44 VAL HG1% A 45 ASN HBy 1.0 1.8 6.00 554 554 A 132 ALA HA A 135 GLN HBx 1.0 1.8 5.81 555 555 A 53 ILE HG2% A 54 ILE HA 1.0 1.8 4.67 556 556 A 63 LYS HBy A 63 LYS HEx 1.0 1.8 5.64 557 557 A 74 VAL HG1% A 77 PHE HDx 1.0 1.8 5.59 558 558 A 74 VAL HG1% A 77 PHE HEx 1.0 1.8 5.86 559 559 A 61 ARG HA A 81 TYR HEy 1.0 1.8 5.63 560 560 A 53 ILE HG2% A 18 TYR HDy 1.0 1.8 4.76 561 561 A 12 LEU HD1% A 14 PHE HZ 1.0 1.8 6.32 562 562 A 38 HIS HD2 A 34 VAL HG2% 1.0 1.8 4.72 563 563 A 18 TYR HEx A 46 LYS HBx 1.0 1.8 6.00 564 564 A 53 ILE HG1x A 18 TYR HDy 1.0 1.8 5.71 565 565 A 109 PHE HDy A 74 VAL HB 1.0 1.8 5.38 566 566 A 91 HIS HD2 A 91 HIS H 1.0 1.8 5.26 567 567 A 81 TYR HEx A 129 GLN H 1.0 1.8 6.32 568 568 A 81 TYR HEx A 133 VAL H 1.0 1.8 6.00 569 569 A 38 HIS HD2 A 38 HIS H 1.0 1.8 5.59 570 570 A 109 PHE HDy A 109 PHE H 1.0 1.8 5.88 571 571 A 81 TYR HEx A 132 ALA H 1.0 1.8 5.80 572 572 A 81 TYR HDy A 60 ILE H 1.0 1.8 5.84 573 573 A 74 VAL HG2% A 109 PHE HDy 1.0 1.8 5.81 574 574 A 65 ILE HD1% A 109 PHE HDy 1.0 1.8 5.86 575 575 A 140 VAL HG1% A 143 PHE HDy 1.0 1.8 6.58 576 576 A 83 VAL HG2% A 81 TYR HEx 1.0 1.8 4.54 577 577 A 87 LEU HD1% A 143 PHE HDy 1.0 1.8 4.43 578 578 A 17 VAL HG1% A 14 PHE HEy 1.0 1.8 4.37 579 579 A 17 VAL HG1% A 14 PHE HDy 1.0 1.8 4.34 580 580 A 81 TYR HEx A 83 VAL HG1% 1.0 1.8 5.66 581 581 A 12 LEU HD2% A 14 PHE HEy 1.0 1.8 4.93 582 582 A 65 ILE HD1% A 77 PHE HDx 1.0 1.8 4.62 583 583 A 20 THR HG2% A 18 TYR HEy 1.0 1.8 3.88 584 584 A 81 TYR HDx A 103 LEU HD1% 1.0 1.8 4.38 585 585 A 12 LEU HBx A 14 PHE HDy 1.0 1.8 6.28 586 586 A 140 VAL HG1% A 14 PHE HDy 1.0 1.8 6.00 587 587 A 41 ALA HB% A 14 PHE HDy 1.0 1.8 5.44 588 588 A 81 TYR HEy A 59 ALA HB% 1.0 1.8 4.62 589 589 A 60 ILE HB A 81 TYR HDy 1.0 1.8 6.00 590 590 A 81 TYR HDy A 61 ARG HBy 1.0 1.8 4.94 591 591 A 132 ALA HB% A 81 TYR HEx 1.0 1.8 4.09 592 592 A 87 LEU HBx A 143 PHE HDy 1.0 1.8 6.25 593 593 A 17 VAL HB A 14 PHE HEy 1.0 1.8 5.99 594 594 A 81 TYR HDy A 61 ARG HBx 1.0 1.8 4.94 595 595 A 77 PHE HDy A 63 LYS HEx 1.0 1.8 5.28 596 596 A 18 TYR HBy A 18 TYR HEx 1.0 1.8 5.78 597 597 A 129 GLN HA A 81 TYR HEx 1.0 1.8 4.32 598 598 A 46 LYS HA A 18 TYR HEx 1.0 1.8 4.90 599 599 A 109 PHE HDx A 110 LEU HA 1.0 1.8 6.07 600 600 A 109 PHE HDx A 109 PHE HA 1.0 1.8 5.23 601 601 A 14 PHE HDx A 14 PHE HA 1.0 1.8 4.93 602 602 A 18 TYR HEx A 45 ASN HA 1.0 1.8 4.70 603 603 A 18 TYR HDy A 53 ILE HA 1.0 1.8 5.46 604 604 A 82 ARG H A 81 TYR HEy 1.0 1.8 5.84 605 605 A 81 TYR HDx A 103 LEU H 1.0 1.8 6.00 606 606 A 74 VAL HG1% A 75 ARG HA 1.0 1.8 5.23 607 607 A 74 VAL HG1% A 65 ILE HA 1.0 1.8 5.48 608 608 A 74 VAL HG1% A 68 LEU HD1% 1.0 1.8 6.56 609 609 A 65 ILE HG2% A 74 VAL HG1% 1.0 1.8 4.98 610 610 A 68 LEU HD2% A 74 VAL HG1% 1.0 1.8 4.30 611 611 A 60 ILE HD1% A 60 ILE HA 1.0 1.8 4.72 612 612 A 60 ILE HD1% A 60 ILE HG2% 1.0 1.8 3.79 613 613 A 60 ILE HD1% A 58 HIS HA 1.0 1.8 5.65 614 614 A 52 ALA HB% A 87 LEU HD2% 1.0 1.8 4.67 615 615 A 52 ALA HB% A 17 VAL HG2% 1.0 1.8 4.86 616 616 A 83 VAL HG2% A 103 LEU HD1% 1.0 1.8 5.52 617 617 A 83 VAL HG2% A 101 ILE HD1% 1.0 1.8 5.00 618 618 A 88 LEU HD2% A 92 ASN HBy 1.0 1.8 5.93 619 619 A 87 LEU HA A 54 ILE HG2% 1.0 1.8 4.79 620 620 A 88 LEU HD2% A 92 ASN HA 1.0 1.8 4.86 621 621 A 44 VAL HG2% A 16 ARG HA 1.0 1.8 6.19 622 622 A 136 ILE HG2% A 31 LEU HA 1.0 1.8 5.65 623 623 A 136 ILE HD1% A 83 VAL HA 1.0 1.8 6.31 624 624 A 17 VAL HG2% A 43 VAL HA 1.0 1.8 4.28 625 625 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 4.15 626 626 A 136 ILE HD1% A 133 VAL HA 1.0 1.8 4.32 627 627 A 101 ILE HG2% A 136 ILE HG1x 1.0 1.8 6.20 628 628 A 101 ILE HG2% A 136 ILE HD1% 1.0 1.8 6.00 629 629 A 136 ILE HD1% A 27 ILE HD1% 1.0 1.8 3.48 630 630 A 136 ILE HG1x A 101 ILE HD1% 1.0 1.8 3.48 631 631 A 18 TYR HBx A 53 ILE HG2% 1.0 1.8 5.72 632 632 A 35 ILE HG2% A 43 VAL HG2% 1.0 1.8 3.16 633 633 A 35 ILE HG2% A 41 ALA HB% 1.0 1.8 3.37 634 634 A 35 ILE HG2% A 41 ALA HA 1.0 1.8 5.87 635 635 A 56 ILE HG2% A 25 LEU HD1% 1.0 1.8 4.49 636 636 A 56 ILE HG2% A 21 ALA HB% 1.0 1.8 3.92 637 637 A 68 LEU HD2% A 74 VAL HA 1.0 1.8 3.54 638 638 A 68 LEU HD2% A 68 LEU HBx 1.0 1.8 3.88 639 639 A 87 LEU HD1% A 140 VAL HG2% 1.0 1.8 3.28 640 640 A 79 LEU HD2% A 77 PHE HA 1.0 1.8 5.20 641 641 A 87 LEU HD1% A 140 VAL HA 1.0 1.8 4.15 642 642 A 88 LEU HD1% A 55 GLN HBx 1.0 1.8 5.09 643 643 A 56 ILE HG2% A 55 GLN HA 1.0 1.8 4.49 644 644 A 79 LEU HD2% A 63 LYS HA 1.0 1.8 4.49 645 645 A 85 ALA HA A 57 VAL HG2% 1.0 1.8 4.33 646 646 A 88 LEU HD1% A 94 GLU HA 1.0 1.8 5.50 647 647 A 53 ILE HG2% A 92 ASN HA 1.0 1.8 4.08 648 648 A 57 VAL HG2% A 56 ILE HA 1.0 1.8 4.38 649 649 A 18 TYR HA A 19 ILE HG2% 1.0 1.8 4.86 650 650 A 19 ILE HG2% A 20 THR HA 1.0 1.8 4.62 651 651 A 19 ILE HG2% A 32 GLU HBy 1.0 1.8 5.15 652 652 A 32 GLU HBx A 19 ILE HD1% 1.0 1.8 5.69 653 653 A 47 ALA HA A 53 ILE HD1% 1.0 1.8 5.09 654 654 A 106 ILE HD1% A 78 GLU HA 1.0 1.8 4.34 655 655 A 105 ARG HA A 106 ILE HD1% 1.0 1.8 5.52 656 656 A 47 ALA HB% A 53 ILE HD1% 1.0 1.8 3.48 657 657 A 68 LEU HD1% A 72 GLY HAx 1.0 1.8 5.14 658 658 A 98 LEU HA A 98 LEU HD1% 1.0 1.8 3.78 659 659 A 68 LEU HBy A 68 LEU HD1% 1.0 1.8 4.34 660 660 A 66 LEU HD1% A 77 PHE HA 1.0 1.8 6.47 661 661 A 27 ILE HG2% A 56 ILE HD1% 1.0 1.8 3.23 662 662 A 133 VAL HG1% A 34 VAL HG1% 1.0 1.8 4.00 663 663 A 21 ALA HA A 27 ILE HG2% 1.0 1.8 5.84 664 664 A 27 ILE HG2% A 25 LEU HA 1.0 1.8 5.54 665 665 A 84 ALA HA A 83 VAL HG1% 1.0 1.8 4.85 666 666 A 57 VAL HG1% A 58 HIS HA 1.0 1.8 5.65 667 667 A 27 ILE HD1% A 83 VAL HG1% 1.0 1.8 3.26 668 668 A 101 ILE HD1% A 136 ILE HB 1.0 1.8 5.28 669 669 A 83 VAL HA A 83 VAL HG1% 1.0 1.8 4.44 670 670 A 12 LEU HD2% A 140 VAL HA 1.0 1.8 5.96 671 671 A 136 ILE HG1y A 83 VAL HG1% 1.0 1.8 4.76 672 672 A 27 ILE HG2% A 59 ALA HB% 1.0 1.8 4.04 673 673 A 83 VAL HG1% A 59 ALA HB% 1.0 1.8 4.54 674 674 A 137 LEU HBx A 34 VAL HG1% 1.0 1.8 4.22 675 675 A 65 ILE HD1% A 74 VAL HA 1.0 1.8 4.08 676 676 A 57 VAL HG1% A 84 ALA HB% 1.0 1.8 3.56 677 677 A 101 ILE HG2% A 103 LEU HD1% 1.0 1.8 3.58 678 678 A 101 ILE HG2% A 135 GLN HBy 1.0 1.8 4.67 679 679 A 12 LEU HD2% A 12 LEU HA 1.0 1.8 5.30 680 680 A 39 THR HG2% A 12 LEU HD1% 1.0 1.8 3.48 681 681 A 9 VAL HG1% A 38 HIS HA 1.0 1.8 4.46 682 682 A 132 ALA HB% A 83 VAL HG1% 1.0 1.8 4.26 683 683 A 101 ILE HG2% A 132 ALA HB% 1.0 1.8 4.84 684 684 A 80 VAL HG2% A 104 THR HG2% 1.0 1.8 3.00 685 685 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 3.58 686 686 A 65 ILE HD1% A 74 VAL HG1% 1.0 1.8 4.48 687 687 A 80 VAL HG1% A 64 ARG HDx 1.0 1.8 4.18 688 688 A 80 VAL HG1% A 79 LEU HA 1.0 1.8 4.96 689 689 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 4.16 690 690 A 35 ILE HB A 43 VAL HG2% 1.0 1.8 4.27 691 691 A 9 VAL HG2% A 9 VAL HA 1.0 1.8 2.94 692 692 A 101 ILE HG2% A 103 LEU HD2% 1.0 1.8 3.34 693 693 A 12 LEU HD1% A 41 ALA HA 1.0 1.8 5.02 694 694 A 5 LEU HD1% A 5 LEU HBx 1.0 1.8 3.40 695 695 A 65 ILE HD1% A 75 ARG HBx 1.0 1.8 6.31 696 696 A 12 LEU HD1% A 15 GLU HA 1.0 1.8 4.98 697 697 A 52 ALA HB% A 12 LEU HD2% 1.0 1.8 6.24 698 698 A 16 ARG HA A 44 VAL HG1% 1.0 1.8 5.11 699 699 A 42 LYS HBx A 44 VAL HG1% 1.0 1.8 4.64 700 700 A 12 LEU HD1% A 41 ALA HB% 1.0 1.8 3.43 701 701 A 17 VAL HG2% A 43 VAL HG2% 1.0 1.8 3.24 702 702 A 105 ARG HBx A 124 LEU HD2% 1.0 1.8 5.18 703 703 A 124 LEU HD2% A 127 ASP HBx 1.0 1.8 4.60 704 704 A 124 LEU HD2% A 124 LEU HA 1.0 1.8 3.60 705 705 A 127 ASP HBy A 124 LEU HD2% 1.0 1.8 4.78 706 706 A 115 LEU HD2% A 115 LEU HA 1.0 1.8 3.35 707 707 A 43 VAL HG2% A 36 SER HA 1.0 1.8 5.10 708 708 A 19 ILE HB A 43 VAL HG1% 1.0 1.8 4.85 709 709 A 107 LEU HD2% A 120 GLU HBy 1.0 1.8 3.85 710 710 A 121 GLU HA A 107 LEU HD2% 1.0 1.8 3.73 711 711 A 19 ILE HG2% A 43 VAL HG1% 1.0 1.8 3.73 712 712 A 43 VAL HA A 43 VAL HG1% 1.0 1.8 3.54 713 713 A 115 LEU HD1% A 115 LEU HBy 1.0 1.8 3.95 714 714 A 43 VAL HG1% A 32 GLU HGy 1.0 1.8 4.24 715 715 A 18 TYR HA A 43 VAL HG1% 1.0 1.8 4.69 716 716 A 25 LEU HD1% A 56 ILE HD1% 1.0 1.8 3.48 717 717 A 20 THR HG2% A 20 THR HA 1.0 1.8 3.92 718 718 A 133 VAL HA A 133 VAL HG2% 1.0 1.8 4.44 719 719 A 25 LEU HD1% A 21 ALA HB% 1.0 1.8 3.52 720 720 A 25 LEU HD2% A 59 ALA HB% 1.0 1.8 3.90 721 721 A 27 ILE HD1% A 59 ALA HB% 1.0 1.8 4.14 722 722 A 133 VAL HG2% A 30 ASP HA 1.0 1.8 4.70 723 723 A 25 LEU HD1% A 23 ALA HB% 1.0 1.8 4.07 724 724 A 23 ALA HB% A 25 LEU HD2% 1.0 1.8 4.46 725 725 A 83 VAL HG2% A 27 ILE HD1% 1.0 1.8 3.83 726 726 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.15 727 727 A 27 ILE HD1% A 83 VAL HB 1.0 1.8 5.11 728 728 A 37 THR HG2% A 37 THR HA 1.0 1.8 3.35 729 729 A 90 ALA HB% A 51 GLU HA 1.0 1.8 4.90 730 730 A 37 THR HG2% A 36 SER HA 1.0 1.8 6.00 731 731 A 103 LEU HD1% A 81 TYR HBy 1.0 1.8 5.38 732 732 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 3.82 733 733 A 12 LEU HD2% A 12 LEU HBx 1.0 1.8 3.32 734 734 A 140 VAL HG2% A 137 LEU HA 1.0 1.8 4.56 735 735 A 104 THR HG2% A 80 VAL HB 1.0 1.8 5.20 736 736 A 140 VAL HG1% A 140 VAL HA 1.0 1.8 3.96 737 737 A 140 VAL HG2% A 136 ILE HB 1.0 1.8 5.38 738 738 A 87 LEU HD2% A 96 ALA HB% 1.0 1.8 3.30 739 739 A 87 LEU HD1% A 87 LEU HBy 1.0 1.8 3.41 740 740 A 136 ILE HA A 140 VAL HG2% 1.0 1.8 5.05 741 741 A 96 ALA HB% A 143 PHE HA 1.0 1.8 6.31 742 742 A 144 THR HG2% A 143 PHE HA 1.0 1.8 6.00 743 743 A 96 ALA HB% A 97 SER HA 1.0 1.8 5.24 744 744 A 98 LEU HA A 87 LEU HBy 1.0 1.8 5.46 745 745 A 54 ILE HA A 87 LEU HBy 1.0 1.8 6.00 746 746 A 144 THR HG2% A 144 THR HA 1.0 1.8 3.85 747 747 A 85 ALA HB% A 86 ARG HA 1.0 1.8 5.39 748 748 A 86 ARG HA A 87 LEU HBy 1.0 1.8 5.86 749 749 A 85 ALA HB% A 84 ALA HB% 1.0 1.8 5.38 750 750 A 21 ALA HB% A 22 PRO HA 1.0 1.8 5.41 751 751 A 19 ILE HD1% A 21 ALA HB% 1.0 1.8 4.81 752 752 A 21 ALA HB% A 20 THR HA 1.0 1.8 5.00 753 753 A 21 ALA HB% A 56 ILE HB 1.0 1.8 5.93 754 754 A 19 ILE HG2% A 21 ALA HB% 1.0 1.8 5.48 755 755 A 41 ALA HB% A 35 ILE HB 1.0 1.8 5.80 756 756 A 41 ALA HB% A 15 GLU HA 1.0 1.8 4.15 757 757 A 39 THR HG2% A 137 LEU HD1% 1.0 1.8 3.61 758 758 A 39 THR HG2% A 38 HIS HA 1.0 1.8 5.93 759 759 A 26 THR HG2% A 25 LEU HA 1.0 1.8 5.15 760 760 A 39 THR HG2% A 12 LEU HA 1.0 1.8 6.52 761 761 A 83 VAL HG2% A 59 ALA HB% 1.0 1.8 3.96 762 762 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 4.19 763 763 A 66 LEU HBy A 66 LEU HD2% 1.0 1.8 3.76 764 764 A 54 ILE HD1% A 19 ILE HG1x 1.0 1.8 5.41 765 765 A 95 LEU HD2% A 95 LEU HBy 1.0 1.8 3.54 766 766 A 94 GLU HA A 88 LEU HG 1.0 1.8 4.67 767 767 A 44 VAL HG2% A 46 LYS HGx 1.0 1.8 4.78 768 768 A 46 LYS HBx A 44 VAL HB 1.0 1.8 5.99 769 769 A 46 LYS HGx A 44 VAL HB 1.0 1.8 6.41 770 770 A 92 ASN HBx A 88 LEU HBx 1.0 1.8 6.22 771 771 A 20 THR HG2% A 55 GLN HBy 1.0 1.8 3.77 772 772 A 20 THR HB A 55 GLN HBy 1.0 1.8 6.46 773 773 A 146 ALA HB% A 147 GLY HAx 1.0 1.8 6.01 774 774 A 145 SER HA A 146 ALA HB% 1.0 1.8 5.42 775 775 A 105 ARG HBx A 107 LEU HD2% 1.0 1.8 5.88 776 776 A 105 ARG HBx A 124 LEU HA 1.0 1.8 6.44 777 777 A 23 ALA HB% A 22 PRO HA 1.0 1.8 5.87 778 778 A 142 ALA HB% A 138 ARG HA 1.0 1.8 4.88 779 779 A 23 ALA HB% A 24 GLY HAy 1.0 1.8 5.96 780 780 A 142 ALA HB% A 143 PHE HA 1.0 1.8 4.76 781 781 A 139 GLN HA A 142 ALA HB% 1.0 1.8 4.28 782 782 A 57 VAL HB A 84 ALA HB% 1.0 1.8 3.97 783 783 A 107 LEU HD2% A 79 LEU HG 1.0 1.8 4.97 784 784 A 66 LEU HD2% A 66 LEU HBx 1.0 1.8 3.37 785 785 A 65 ILE HG2% A 68 LEU HG 1.0 1.8 4.26 786 786 A 140 VAL HB A 137 LEU HBy 1.0 1.8 6.12 787 787 A 20 THR HG2% A 55 GLN HGx 1.0 1.8 3.86 788 788 A 120 GLU HBx A 119 ALA HB% 1.0 1.8 5.17 789 789 A 66 LEU HBx A 76 GLU HA 1.0 1.8 6.30 790 790 A 87 LEU HD1% A 98 LEU HBy 1.0 1.8 3.54 791 791 A 75 ARG HGx A 75 ARG HA 1.0 1.8 3.80 792 792 A 65 ILE HD1% A 74 VAL HB 1.0 1.8 5.09 793 793 A 132 ALA HB% A 103 LEU HD1% 1.0 1.8 3.50 794 794 A 27 ILE HD1% A 132 ALA HB% 1.0 1.8 4.26 795 795 A 68 LEU HBx A 68 LEU HD1% 1.0 1.8 3.24 796 796 A 87 LEU HD2% A 87 LEU HBx 1.0 1.8 3.88 797 797 A 54 ILE HB A 19 ILE HG1x 1.0 1.8 3.71 798 798 A 12 LEU HBy A 13 PRO HDy 1.0 1.8 5.28 799 799 A 25 LEU HD2% A 25 LEU HBx 1.0 1.8 3.68 800 800 A 63 LYS HBx A 63 LYS HEx 1.0 1.8 5.64 801 801 A 39 THR HA A 12 LEU HG 1.0 1.8 5.71 802 802 A 12 LEU HG A 39 THR HB 1.0 1.8 4.90 803 803 A 39 THR HG2% A 12 LEU HG 1.0 1.8 3.96 804 804 A 12 LEU HBy A 12 LEU HD1% 1.0 1.8 3.59 805 805 A 12 LEU HBy A 41 ALA HB% 1.0 1.8 5.46 806 806 A 41 ALA HB% A 12 LEU HG 1.0 1.8 5.93 807 807 A 79 LEU HD2% A 107 LEU HG 1.0 1.8 4.44 808 808 A 88 LEU HBy A 89 ASP HA 1.0 1.8 6.18 809 809 A 75 ARG HBy A 67 SER HA 1.0 1.8 5.54 810 810 A 21 ALA HB% A 25 LEU HG 1.0 1.8 5.12 811 811 A 25 LEU HG A 23 ALA HB% 1.0 1.8 4.38 812 812 A 65 ILE HD1% A 75 ARG HBy 1.0 1.8 4.92 813 813 A 98 LEU HBx A 86 ARG HA 1.0 1.8 5.78 814 814 A 59 ALA HA A 82 ARG HBy 1.0 1.8 6.17 815 815 A 53 ILE HG2% A 88 LEU HBy 1.0 1.8 5.14 816 816 A 82 ARG HBy A 83 VAL HA 1.0 1.8 6.02 817 817 A 101 ILE HB A 83 VAL HA 1.0 1.8 6.00 818 818 A 98 LEU HBx A 98 LEU HD1% 1.0 1.8 4.03 819 819 A 98 LEU HBx A 87 LEU HBy 1.0 1.8 5.30 820 820 A 87 LEU HA A 86 ARG HBx 1.0 1.8 6.41 821 821 A 104 THR HA A 105 ARG HBy 1.0 1.8 5.47 822 822 A 117 LYS HBy A 118 ALA HB% 1.0 1.8 5.03 823 823 A 105 ARG HBx A 124 LEU HG 1.0 1.8 6.22 824 824 A 79 LEU HD1% A 124 LEU HG 1.0 1.8 5.16 825 825 A 25 LEU HD2% A 25 LEU HBy 1.0 1.8 3.68 826 826 A 93 ALA HB% A 94 GLU HBx 1.0 1.8 6.00 827 827 A 93 ALA HB% A 94 GLU HBy 1.0 1.8 6.00 828 828 A 79 LEU HD2% A 63 LYS HEx 1.0 1.8 4.64 829 829 A 116 ALA HB% A 113 GLN HBy 1.0 1.8 3.90 830 830 A 113 GLN HBy A 110 LEU HBx 1.0 1.8 5.70 831 831 A 113 GLN HBy A 110 LEU HBy 1.0 1.8 5.70 832 832 A 117 LYS HBx A 117 LYS HEy 1.0 1.8 5.20 833 833 A 84 ALA HA A 100 GLU HBx 1.0 1.8 5.11 834 834 A 47 ALA HB% A 48 GLU HBy 1.0 1.8 6.06 835 835 A 54 ILE HG2% A 55 GLN HBx 1.0 1.8 6.23 836 836 A 101 ILE HG2% A 103 LEU HBx 1.0 1.8 6.55 837 837 A 101 ILE HG2% A 103 LEU HBy 1.0 1.8 6.55 838 838 A 127 ASP HA A 130 LYS HBy 1.0 1.8 4.15 839 839 A 131 ASP HA A 130 LYS HBy 1.0 1.8 5.35 840 840 A 107 LEU HD2% A 107 LEU HBy 1.0 1.8 4.76 841 841 A 60 ILE HG2% A 62 GLU HGx 1.0 1.8 4.40 842 842 A 126 LYS HBy A 127 ASP HBy 1.0 1.8 6.00 843 843 A 108 PRO HGy A 109 PHE HA 1.0 1.8 6.22 844 844 A 84 ALA HA A 100 GLU HBy 1.0 1.8 5.11 845 845 A 56 ILE HD1% A 22 PRO HGx 1.0 1.8 4.85 846 846 A 21 ALA HB% A 22 PRO HGy 1.0 1.8 4.85 847 847 A 21 ALA HA A 56 ILE HB 1.0 1.8 6.43 848 848 A 19 ILE HD1% A 32 GLU HGx 1.0 1.8 4.30 849 849 A 20 THR HG2% A 55 GLN HGy 1.0 1.8 3.86 850 850 A 43 VAL HG1% A 32 GLU HGx 1.0 1.8 4.24 851 851 A 149 GLU HA A 149 GLU HGx 1.0 1.8 4.44 852 852 A 140 VAL HB A 136 ILE HG2% 1.0 1.8 5.18 853 853 A 149 GLU HA A 149 GLU HGy 1.0 1.8 4.44 854 854 A 140 VAL HB A 137 LEU HD1% 1.0 1.8 4.63 855 855 A 101 ILE HD1% A 135 GLN HBy 1.0 1.8 4.56 856 856 A 32 GLU HBy A 43 VAL HG1% 1.0 1.8 4.12 857 857 A 116 ALA HB% A 113 GLN HBx 1.0 1.8 3.91 858 858 A 133 VAL HB A 34 VAL HG2% 1.0 1.8 4.67 859 859 A 52 ALA HB% A 51 GLU HBy 1.0 1.8 6.04 860 860 A 135 GLN HGy A 103 LEU HD2% 1.0 1.8 4.90 861 861 A 101 ILE HG2% A 135 GLN HGy 1.0 1.8 5.39 862 862 A 19 ILE HD1% A 32 GLU HGy 1.0 1.8 4.30 863 863 A 135 GLN HGx A 103 LEU HD1% 1.0 1.8 4.78 864 864 A 135 GLN HGx A 103 LEU HD2% 1.0 1.8 4.56 865 865 A 18 TYR HBx A 47 ALA HB% 1.0 1.8 5.52 866 866 A 44 VAL HG2% A 18 TYR HBy 1.0 1.8 4.56 867 867 A 18 TYR HBx A 53 ILE HD1% 1.0 1.8 4.92 868 868 A 127 ASP HBy A 124 LEU HA 1.0 1.8 4.70 869 869 A 130 LYS HBy A 131 ASP HBx 1.0 1.8 5.27 870 870 A 139 GLN HA A 139 GLN HGy 1.0 1.8 4.60 871 871 A 103 LEU HD2% A 131 ASP HBy 1.0 1.8 3.91 872 872 A 103 LEU HD1% A 131 ASP HBy 1.0 1.8 3.78 873 873 A 132 ALA HB% A 131 ASP HBy 1.0 1.8 5.15 874 874 A 134 GLN HBy A 131 ASP HBx 1.0 1.8 6.00 875 875 A 134 GLN HBy A 131 ASP HBy 1.0 1.8 6.00 876 876 A 107 LEU HD1% A 77 PHE HBy 1.0 1.8 4.98 877 877 A 79 LEU HD2% A 77 PHE HBx 1.0 1.8 4.84 878 878 A 60 ILE HD1% A 58 HIS HBx 1.0 1.8 5.06 879 879 A 92 ASN HBx A 53 ILE HD1% 1.0 1.8 6.13 880 880 A 103 LEU HD1% A 81 TYR HBx 1.0 1.8 5.38 881 881 A 44 VAL HG2% A 47 ALA HA 1.0 1.8 4.84 882 882 A 21 ALA HB% A 22 PRO HDy 1.0 1.8 4.31 883 883 A 87 LEU HD2% A 143 PHE HBx 1.0 1.8 5.95 884 884 A 87 LEU HD2% A 143 PHE HBy 1.0 1.8 5.95 885 885 A 9 VAL HG1% A 38 HIS HBy 1.0 1.8 5.89 886 886 A 39 THR HG2% A 38 HIS HBy 1.0 1.8 5.89 887 887 A 21 ALA HB% A 28 GLY HAy 1.0 1.8 5.09 888 888 A 74 VAL HA A 74 VAL HG2% 1.0 1.8 4.01 889 889 A 35 ILE HA A 34 VAL HG1% 1.0 1.8 4.76 890 890 A 32 GLU HA A 43 VAL HG2% 1.0 1.8 4.01 891 891 A 90 ALA HA A 53 ILE HD1% 1.0 1.8 4.06 892 892 A 12 LEU HD1% A 13 PRO HDy 1.0 1.8 5.29 893 893 A 121 GLU HA A 107 LEU HD1% 1.0 1.8 5.42 894 894 A 23 ALA HB% A 24 GLY HAx 1.0 1.8 5.58 895 895 A 87 LEU HD2% A 140 VAL HA 1.0 1.8 5.04 896 896 A 12 LEU HD2% A 13 PRO HDy 1.0 1.8 4.87 897 897 A 21 ALA HB% A 28 GLY HAx 1.0 1.8 5.09 898 898 A 56 ILE HD1% A 28 GLY HAx 1.0 1.8 6.30 899 899 A 96 ALA HB% A 97 SER HBx 1.0 1.8 6.00 900 900 A 96 ALA HB% A 97 SER HBy 1.0 1.8 6.00 901 901 A 97 SER HBx A 96 ALA HA 1.0 1.8 6.00 902 902 A 97 SER HBy A 96 ALA HA 1.0 1.8 6.00 903 903 A 137 LEU HD2% A 34 VAL HA 1.0 1.8 5.36 904 904 A 34 VAL HA A 34 VAL HG2% 1.0 1.8 3.53 905 905 A 34 VAL HA A 34 VAL HG1% 1.0 1.8 3.85 906 906 A 134 GLN HA A 34 VAL HG1% 1.0 1.8 4.28 907 907 A 137 LEU HBx A 134 GLN HA 1.0 1.8 4.93 908 908 A 137 LEU HBy A 134 GLN HA 1.0 1.8 5.00 909 909 A 83 VAL HG2% A 129 GLN HA 1.0 1.8 6.00 910 910 A 83 VAL HG2% A 132 ALA HA 1.0 1.8 6.25 911 911 A 27 ILE HA A 26 THR HB 1.0 1.8 5.90 912 912 A 138 ARG HA A 137 LEU HG 1.0 1.8 4.00 913 913 A 132 ALA HA A 131 ASP HBy 1.0 1.8 4.99 914 914 A 133 VAL HG2% A 130 LYS HA 1.0 1.8 5.90 915 915 A 103 LEU HD2% A 132 ALA HA 1.0 1.8 4.22 916 916 A 132 ALA HA A 103 LEU HD1% 1.0 1.8 3.97 917 917 A 133 VAL HG1% A 130 LYS HA 1.0 1.8 4.12 918 918 A 114 GLU HA A 117 LYS HBy 1.0 1.8 5.50 919 919 A 25 LEU HD1% A 22 PRO HDx 1.0 1.8 5.00 920 920 A 21 ALA HB% A 22 PRO HDx 1.0 1.8 4.40 921 921 A 53 ILE HG1x A 92 ASN HA 1.0 1.8 6.00 922 922 A 44 VAL HG2% A 50 SER HA 1.0 1.8 4.43 923 923 A 92 ASN HA A 53 ILE HD1% 1.0 1.8 4.67 924 924 A 33 ARG HA A 33 ARG HGy 1.0 1.8 4.03 925 925 A 33 ARG HA A 33 ARG HGx 1.0 1.8 4.03 926 926 A 31 LEU HA A 34 VAL HG2% 1.0 1.8 4.21 927 927 A 133 VAL HG1% A 31 LEU HA 1.0 1.8 5.39 928 928 A 31 LEU HA A 34 VAL HG1% 1.0 1.8 5.17 929 929 A 31 LEU HA A 34 VAL HB 1.0 1.8 4.42 930 930 A 127 ASP HBx A 124 LEU HA 1.0 1.8 4.39 931 931 A 100 GLU HA A 84 ALA HB% 1.0 1.8 4.70 932 932 A 39 THR HG2% A 141 SER HA 1.0 1.8 5.95 933 933 A 21 ALA HB% A 24 GLY HAy 1.0 1.8 5.51 934 934 A 85 ALA HB% A 56 ILE HA 1.0 1.8 4.80 935 935 A 25 LEU HD1% A 24 GLY HAy 1.0 1.8 5.41 936 936 A 56 ILE HD1% A 56 ILE HA 1.0 1.8 5.00 937 937 A 141 SER HA A 12 LEU HA 1.0 1.8 4.76 938 938 A 115 LEU HA A 115 LEU HD1% 1.0 1.8 3.74 939 939 A 68 LEU HD1% A 72 GLY HAy 1.0 1.8 5.14 940 940 A 113 GLN HBx A 116 ALA HA 1.0 1.8 5.47 941 941 A 117 LYS HA A 117 LYS HEx 1.0 1.8 5.50 942 942 A 110 LEU HA A 109 PHE HA 1.0 1.8 5.36 943 943 A 117 LYS HA A 117 LYS HEy 1.0 1.8 4.94 944 944 A 117 LYS HA A 117 LYS HDx 1.0 1.8 5.06 945 945 A 143 PHE HA A 142 ALA HA 1.0 1.8 6.06 946 946 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 3.19 947 947 A 6 ARG HA A 6 ARG HGx 1.0 1.8 4.52 948 948 A 110 LEU HA A 110 LEU HG 1.0 1.8 4.01 949 949 A 6 ARG HA A 6 ARG HGy 1.0 1.8 4.52 950 950 A 8 GLN HA A 9 VAL HA 1.0 1.8 5.45 951 951 A 9 VAL HG1% A 8 GLN HA 1.0 1.8 5.00 952 952 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.96 953 953 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.96 954 954 A 113 GLN HGx A 113 GLN HA 1.0 1.8 3.82 955 955 A 131 ASP HA A 103 LEU HD1% 1.0 1.8 5.70 956 956 A 103 LEU HD2% A 131 ASP HA 1.0 1.8 5.78 957 957 A 131 ASP HA A 134 GLN HBx 1.0 1.8 5.21 958 958 A 52 ALA HA A 90 ALA HB% 1.0 1.8 5.69 959 959 A 52 ALA HA A 89 ASP HA 1.0 1.8 4.49 960 960 A 17 VAL HG1% A 15 GLU HA 1.0 1.8 5.95 961 961 A 133 VAL HG1% A 30 ASP HA 1.0 1.8 6.04 962 962 A 95 LEU HA A 95 LEU HD2% 1.0 1.8 3.59 963 963 A 12 LEU HD1% A 39 THR HB 1.0 1.8 4.20 964 964 A 35 ILE HA A 39 THR HB 1.0 1.8 5.50 965 965 A 35 ILE HG2% A 36 SER HA 1.0 1.8 4.87 966 966 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 3.31 967 967 A 26 THR HG2% A 26 THR HA 1.0 1.8 3.14 968 968 A 19 ILE HD1% A 20 THR HA 1.0 1.8 6.01 969 969 A 90 ALA HB% A 91 HIS HA 1.0 1.8 5.38 970 970 A 86 ARG HA A 97 SER HA 1.0 1.8 5.65 971 971 A 75 ARG HGy A 75 ARG HA 1.0 1.8 4.46 972 972 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.54 973 973 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.54 974 974 A 69 SER HA A 75 ARG HDy 1.0 1.8 4.75 975 975 A 9 VAL HG1% A 10 SER HA 1.0 1.8 5.21 976 976 A 68 LEU HA A 67 SER HA 1.0 1.8 5.77 977 977 A 68 LEU HD1% A 67 SER HA 1.0 1.8 6.22 978 978 A 78 GLU HA A 106 ILE HA 1.0 1.8 5.23 979 979 A 104 THR HB A 105 ARG HA 1.0 1.8 5.48 980 980 A 106 ILE HD1% A 106 ILE HA 1.0 1.8 3.90 981 981 A 12 LEU HD1% A 12 LEU HA 1.0 1.8 4.63 982 982 A 65 ILE HG2% A 67 SER HA 1.0 1.8 5.04 983 983 A 52 ALA HB% A 89 ASP HA 1.0 1.8 5.23 984 984 A 43 VAL HG2% A 43 VAL HA 1.0 1.8 3.61 985 985 A 19 ILE HD1% A 19 ILE HA 1.0 1.8 4.52 986 986 A 109 PHE HA A 108 PRO HA 1.0 1.8 5.36 987 987 A 20 THR HG2% A 19 ILE HA 1.0 1.8 4.96 988 988 A 54 ILE HG2% A 19 ILE HA 1.0 1.8 5.30 989 989 A 25 LEU HD1% A 25 LEU HA 1.0 1.8 4.94 990 990 A 44 VAL HG1% A 44 VAL HA 1.0 1.8 3.61 991 991 A 104 THR HG2% A 78 GLU HA 1.0 1.8 5.66 992 992 A 44 VAL HG2% A 44 VAL HA 1.0 1.8 4.45 993 993 A 12 LEU HBy A 14 PHE HA 1.0 1.8 6.13 994 994 A 66 LEU HD2% A 76 GLU HA 1.0 1.8 6.00 995 995 A 66 LEU HD2% A 78 GLU HA 1.0 1.8 6.00 996 996 A 66 LEU HD1% A 78 GLU HA 1.0 1.8 4.70 997 997 A 83 VAL HA A 59 ALA HB% 1.0 1.8 4.81 998 998 A 83 VAL HG2% A 83 VAL HA 1.0 1.8 4.46 999 999 A 76 GLU HA A 108 PRO HA 1.0 1.8 5.12 1000 1000 A 106 ILE HG2% A 76 GLU HA 1.0 1.8 4.69 1001 1001 A 68 LEU HA A 75 ARG HGx 1.0 1.8 5.42 1002 1002 A 69 SER HA A 68 LEU HA 1.0 1.8 5.62 1003 1003 A 68 LEU HA A 75 ARG HGy 1.0 1.8 6.00 1004 1004 A 68 LEU HA A 68 LEU HD1% 1.0 1.8 4.82 1005 1005 A 64 ARG HA A 63 LYS HA 1.0 1.8 5.34 1006 1006 A 68 LEU HD2% A 68 LEU HA 1.0 1.8 3.64 1007 1007 A 20 THR HG2% A 55 GLN HA 1.0 1.8 3.70 1008 1008 A 53 ILE HG2% A 55 GLN HA 1.0 1.8 5.88 1009 1009 A 20 THR HB A 55 GLN HA 1.0 1.8 6.02 1010 1010 A 103 LEU HA A 103 LEU HD1% 1.0 1.8 4.96 1011 1011 A 103 LEU HD2% A 103 LEU HA 1.0 1.8 3.41 1012 1012 A 21 ALA HA A 22 PRO HGy 1.0 1.8 5.93 1013 1013 A 21 ALA HA A 22 PRO HGx 1.0 1.8 6.35 1014 1014 A 53 ILE HA A 53 ILE HD1% 1.0 1.8 4.46 1015 1015 A 17 VAL HG2% A 53 ILE HA 1.0 1.8 5.68 1016 1016 A 83 VAL HG2% A 59 ALA HA 1.0 1.8 4.73 1017 1017 A 21 ALA HA A 25 LEU HD1% 1.0 1.8 4.84 1018 1018 A 21 ALA HA A 56 ILE HD1% 1.0 1.8 5.21 1019 1019 A 104 THR HG2% A 80 VAL HA 1.0 1.8 4.19 1020 1020 A 102 ARG HA A 103 LEU HD1% 1.0 1.8 5.95 1021 1021 A 102 ARG HA A 102 ARG HDx 1.0 1.8 6.00 1022 1022 A 102 ARG HA A 102 ARG HDy 1.0 1.8 6.00 1023 1023 A 65 ILE HA A 77 PHE HA 1.0 1.8 5.04 1024 1024 A 12 LEU HD2% A 39 THR HA 1.0 1.8 6.11 1025 1025 A 92 ASN HA A 88 LEU HA 1.0 1.8 6.00 1026 1026 A 39 THR HG2% A 39 THR HA 1.0 1.8 3.88 1027 1027 A 39 THR HA A 12 LEU HD1% 1.0 1.8 5.11 1028 1028 A 95 LEU HA A 88 LEU HA 1.0 1.8 5.87 1029 1029 A 87 LEU HA A 96 ALA HB% 1.0 1.8 6.23 1030 1030 A 96 ALA HB% A 88 LEU HA 1.0 1.8 6.00 1031 1031 A 94 GLU HA A 88 LEU HA 1.0 1.8 4.88 1032 1032 A 79 LEU HA A 63 LYS HA 1.0 1.8 5.35 1033 1033 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 4.74 1034 1034 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 4.44 1035 1035 A 85 ALA HA A 57 VAL HG1% 1.0 1.8 6.25 1036 1036 A 83 VAL HG2% A 82 ARG HA 1.0 1.8 5.51 1037 1037 A 104 THR HA A 104 THR HG2% 1.0 1.8 3.83 1038 1038 A 81 TYR HEx A 103 LEU HD1% 1.0 1.8 5.08 1039 1039 A 44 VAL HG2% A 18 TYR HEx 1.0 1.8 5.80 1040 1040 A 47 ALA HB% A 18 TYR HEy 1.0 1.8 4.44 1041 1041 A 53 ILE HG2% A 18 TYR HEy 1.0 1.8 6.19 1042 1042 A 20 THR HB A 18 TYR HEy 1.0 1.8 3.89 1043 1043 A 18 TYR HEy A 53 ILE HD1% 1.0 1.8 4.51 1044 1044 A 18 TYR HEy A 20 THR HA 1.0 1.8 5.45 1045 1045 A 13 PRO HA A 14 PHE HDx 1.0 1.8 6.00 1046 1046 A 14 PHE HDy A 14 PHE HA 1.0 1.8 5.95 1047 1047 A 12 LEU HD2% A 14 PHE HDy 1.0 1.8 4.86 1048 1048 A 17 VAL HG2% A 14 PHE HDy 1.0 1.8 4.82 1049 1049 A 87 LEU HD1% A 14 PHE HZ 1.0 1.8 4.88 1050 1050 A 87 LEU HD2% A 14 PHE HZ 1.0 1.8 4.49 1051 1051 A 81 TYR HDy A 59 ALA HB% 1.0 1.8 5.89 1052 1052 A 20 THR HG2% A 18 TYR HDy 1.0 1.8 4.33 1053 1053 A 83 VAL HG2% A 81 TYR HDx 1.0 1.8 5.12 1054 1054 A 83 VAL HG2% A 81 TYR HDy 1.0 1.8 5.83 1055 1055 A 65 ILE HG2% A 77 PHE HDx 1.0 1.8 5.90 1056 1056 A 18 TYR HDx A 45 ASN HA 1.0 1.8 4.68 1057 1057 A 20 THR HB A 18 TYR HDy 1.0 1.8 4.76 1058 1058 A 18 TYR HDy A 53 ILE HD1% 1.0 1.8 4.10 1059 1059 A 77 PHE HDx A 65 ILE HA 1.0 1.8 5.00 1060 1060 A 18 TYR HDx A 43 VAL HG1% 1.0 1.8 5.58 1061 1061 A 47 ALA HB% A 18 TYR HDy 1.0 1.8 4.18 1062 1062 A 44 VAL HG2% A 18 TYR HDx 1.0 1.8 4.61 1063 1063 A 77 PHE HDy A 107 LEU HG 1.0 1.8 5.58 1064 1064 A 18 TYR HA A 18 TYR HDx 1.0 1.8 4.54 1065 1065 A 79 LEU HD2% A 77 PHE HDy 1.0 1.8 4.08 1066 1066 A 61 ARG HA A 81 TYR HDy 1.0 1.8 5.11 1067 1067 A 129 GLN HA A 81 TYR HDx 1.0 1.8 5.24 1068 1068 A 77 PHE HDx A 77 PHE HA 1.0 1.8 4.93 1069 1069 A 107 LEU HD1% A 77 PHE HDy 1.0 1.8 6.04 1070 1070 A 17 VAL HG2% A 14 PHE HEy 1.0 1.8 4.80 1071 1071 A 54 ILE HD1% A 14 PHE HEy 1.0 1.8 5.24 1072 1072 A 41 ALA HB% A 14 PHE HEy 1.0 1.8 5.45 1073 1073 A 12 LEU HD1% A 14 PHE HEy 1.0 1.8 4.61 1074 1074 A 34 VAL HA A 38 HIS HD2 1.0 1.8 4.33 1075 1075 A 37 THR HB A 38 HIS HD2 1.0 1.8 5.08 1076 1076 A 38 HIS HD2 A 34 VAL HG1% 1.0 1.8 4.06 1077 1077 A 38 HIS HD2 A 38 HIS HA 1.0 1.8 5.15 1078 1078 A 79 LEU HD2% A 77 PHE HEy 1.0 1.8 5.83 1079 1079 A 143 PHE HDx A 143 PHE HA 1.0 1.8 4.45 1080 1080 A 143 PHE HDx A 96 ALA HA 1.0 1.8 5.98 1081 1081 A 143 PHE HDx A 144 THR HA 1.0 1.8 5.50 1082 1082 A 3 PHE HA A 3 PHE HDx 1.0 1.8 3.78 1083 1083 A 137 LEU H A 137 LEU HG 1.0 1.8 5.16 1084 1084 A 137 LEU HD1% A 137 LEU H 1.0 1.8 5.33 1085 1085 A 12 LEU HD1% A 16 ARG H 1.0 1.8 6.10 1086 1086 A 37 THR H A 34 VAL HG2% 1.0 1.8 6.42 1087 1087 A 27 ILE HG2% A 31 LEU H 1.0 1.8 6.23 1088 1088 A 130 LYS HA A 133 VAL H 1.0 1.8 5.44 1089 1089 A 133 VAL HA A 135 GLN H 1.0 1.8 5.99 1090 1090 A 34 VAL HG1% A 36 SER H 1.0 1.8 6.05 1091 1091 A 31 LEU HD1% A 136 ILE H 1.0 1.8 6.00 1092 1092 A 136 ILE HG2% A 136 ILE H 1.0 1.8 4.79 1093 1093 A 132 ALA HB% A 136 ILE H 1.0 1.8 5.88 1094 1094 A 54 ILE H A 53 ILE HD1% 1.0 1.8 5.08 1095 1095 A 56 ILE HD1% A 59 ALA H 1.0 1.8 5.35 1096 1096 A 86 ARG HBx A 55 GLN H 1.0 1.8 5.27 1097 1097 A 79 LEU HD1% A 105 ARG H 1.0 1.8 5.87 1098 1098 A 87 LEU HG A 55 GLN H 1.0 1.8 6.41 1099 1099 A 80 VAL HG2% A 80 VAL H 1.0 1.8 4.61 1100 1100 A 104 THR HG2% A 105 ARG H 1.0 1.8 3.96 1101 1101 A 53 ILE H A 53 ILE HD1% 1.0 1.8 5.96 1102 1102 A 90 ALA HB% A 53 ILE H 1.0 1.8 6.00 1103 1103 A 83 VAL HG2% A 60 ILE H 1.0 1.8 5.16 1104 1104 A 104 THR HA A 79 LEU H 1.0 1.8 5.63 1105 1105 A 104 THR HG2% A 79 LEU H 1.0 1.8 5.20 1106 1106 A 81 TYR HA A 62 GLU H 1.0 1.8 5.47 1107 1107 A 104 THR HB A 79 LEU H 1.0 1.8 6.00 1108 1108 A 66 LEU HD1% A 79 LEU H 1.0 1.8 6.50 1109 1109 A 66 LEU HD1% A 78 GLU H 1.0 1.8 5.46 1110 1110 A 87 LEU HD2% A 88 LEU H 1.0 1.8 5.05 1111 1111 A 87 LEU HD1% A 88 LEU H 1.0 1.8 6.10 1112 1112 A 88 LEU H A 53 ILE HD1% 1.0 1.8 6.00 1113 1113 A 74 VAL HG1% A 75 ARG H 1.0 1.8 4.68 1114 1114 A 74 VAL HG1% A 77 PHE H 1.0 1.8 5.46 1115 1115 A 74 VAL HG1% A 76 GLU H 1.0 1.8 4.50 1116 1116 A 74 VAL HG1% A 67 SER H 1.0 1.8 6.00 1117 1117 A 60 ILE HD1% A 60 ILE H 1.0 1.8 5.10 1118 1118 A 83 VAL HG2% A 83 VAL H 1.0 1.8 4.69 1119 1119 A 79 LEU HD1% A 125 TYR H 1.0 1.8 5.86 1120 1120 A 79 LEU HD1% A 79 LEU H 1.0 1.8 5.26 1121 1121 A 88 LEU HD2% A 93 ALA H 1.0 1.8 5.53 1122 1122 A 88 LEU HD2% A 89 ASP H 1.0 1.8 4.76 1123 1123 A 88 LEU HD2% A 88 LEU H 1.0 1.8 5.29 1124 1124 A 84 ALA HB% A 85 ALA H 1.0 1.8 4.01 1125 1125 A 88 LEU HD2% A 95 LEU H 1.0 1.8 4.88 1126 1126 A 84 ALA HB% A 57 VAL H 1.0 1.8 5.03 1127 1127 A 54 ILE HG2% A 86 ARG H 1.0 1.8 4.73 1128 1128 A 56 ILE HD1% A 58 HIS H 1.0 1.8 4.30 1129 1129 A 44 VAL HG2% A 46 LYS H 1.0 1.8 4.70 1130 1130 A 44 VAL HG2% A 44 VAL H 1.0 1.8 3.98 1131 1131 A 17 VAL HG2% A 19 ILE H 1.0 1.8 5.70 1132 1132 A 44 VAL HG2% A 19 ILE H 1.0 1.8 6.11 1133 1133 A 44 VAL HG2% A 51 GLU H 1.0 1.8 5.98 1134 1134 A 44 VAL HG2% A 49 LYS H 1.0 1.8 5.58 1135 1135 A 136 ILE HG1x A 136 ILE H 1.0 1.8 3.82 1136 1136 A 136 ILE HD1% A 136 ILE H 1.0 1.8 4.33 1137 1137 A 136 ILE HG2% A 137 LEU H 1.0 1.8 4.26 1138 1138 A 17 VAL HG2% A 42 LYS H 1.0 1.8 6.43 1139 1139 A 35 ILE HG2% A 42 LYS H 1.0 1.8 6.00 1140 1140 A 136 ILE HG1x A 135 GLN H 1.0 1.8 6.49 1141 1141 A 136 ILE HD1% A 135 GLN H 1.0 1.8 6.00 1142 1142 A 35 ILE HG2% A 36 SER H 1.0 1.8 4.84 1143 1143 A 35 ILE HG2% A 41 ALA H 1.0 1.8 4.92 1144 1144 A 87 LEU HD2% A 96 ALA H 1.0 1.8 6.02 1145 1145 A 95 LEU HD1% A 96 ALA H 1.0 1.8 6.47 1146 1146 A 79 LEU HD2% A 77 PHE H 1.0 1.8 6.04 1147 1147 A 87 LEU HD1% A 140 VAL H 1.0 1.8 5.84 1148 1148 A 98 LEU HD2% A 140 VAL H 1.0 1.8 6.36 1149 1149 A 65 ILE HG2% A 65 ILE H 1.0 1.8 4.33 1150 1150 A 68 LEU HD2% A 73 ARG H 1.0 1.8 5.41 1151 1151 A 17 VAL HG1% A 52 ALA H 1.0 1.8 4.87 1152 1152 A 74 VAL HG2% A 74 VAL H 1.0 1.8 3.96 1153 1153 A 87 LEU HD1% A 87 LEU H 1.0 1.8 5.71 1154 1154 A 88 LEU HD1% A 87 LEU H 1.0 1.8 6.30 1155 1155 A 98 LEU HD2% A 87 LEU H 1.0 1.8 6.52 1156 1156 A 95 LEU HD1% A 95 LEU H 1.0 1.8 5.21 1157 1157 A 53 ILE HG2% A 89 ASP H 1.0 1.8 5.45 1158 1158 A 87 LEU HD1% A 98 LEU H 1.0 1.8 5.50 1159 1159 A 79 LEU HD2% A 64 ARG H 1.0 1.8 4.97 1160 1160 A 57 VAL HG2% A 58 HIS H 1.0 1.8 4.28 1161 1161 A 65 ILE HG2% A 67 SER H 1.0 1.8 4.10 1162 1162 A 68 LEU HD2% A 72 GLY H 1.0 1.8 5.40 1163 1163 A 88 LEU HD1% A 55 GLN H 1.0 1.8 4.33 1164 1164 A 53 ILE HG2% A 88 LEU H 1.0 1.8 4.26 1165 1165 A 88 LEU HD1% A 88 LEU H 1.0 1.8 4.63 1166 1166 A 57 VAL HG2% A 86 ARG H 1.0 1.8 5.02 1167 1167 A 98 LEU HD2% A 86 ARG H 1.0 1.8 5.34 1168 1168 A 68 LEU HD2% A 76 GLU H 1.0 1.8 6.00 1169 1169 A 57 VAL HG2% A 85 ALA H 1.0 1.8 4.50 1170 1170 A 53 ILE HG2% A 53 ILE H 1.0 1.8 4.51 1171 1171 A 53 ILE HG2% A 54 ILE H 1.0 1.8 4.00 1172 1172 A 19 ILE HG2% A 21 ALA H 1.0 1.8 6.16 1173 1173 A 19 ILE HD1% A 21 ALA H 1.0 1.8 6.00 1174 1174 A 17 VAL HG1% A 18 TYR H 1.0 1.8 4.62 1175 1175 A 19 ILE HD1% A 20 THR H 1.0 1.8 5.18 1176 1176 A 19 ILE HG2% A 19 ILE H 1.0 1.8 4.28 1177 1177 A 106 ILE HD1% A 78 GLU H 1.0 1.8 5.92 1178 1178 A 19 ILE HD1% A 32 GLU H 1.0 1.8 4.27 1179 1179 A 106 ILE HG2% A 107 LEU H 1.0 1.8 4.02 1180 1180 A 19 ILE HD1% A 31 LEU H 1.0 1.8 4.99 1181 1181 A 98 LEU H A 98 LEU HD1% 1.0 1.8 4.80 1182 1182 A 91 HIS H A 53 ILE HD1% 1.0 1.8 6.00 1183 1183 A 148 LEU H A 148 LEU HD2% 1.0 1.8 5.15 1184 1184 A 60 ILE HG2% A 60 ILE H 1.0 1.8 4.84 1185 1185 A 99 GLN H A 98 LEU HD1% 1.0 1.8 4.69 1186 1186 A 149 GLU H A 148 LEU HD2% 1.0 1.8 6.07 1187 1187 A 27 ILE HG2% A 29 SER H 1.0 1.8 5.52 1188 1188 A 68 LEU HD1% A 69 SER H 1.0 1.8 6.40 1189 1189 A 137 LEU H A 34 VAL HG1% 1.0 1.8 4.70 1190 1190 A 57 VAL HG1% A 58 HIS H 1.0 1.8 4.45 1191 1191 A 34 VAL HG1% A 134 GLN HE22 1.0 1.8 4.56 1192 1192 A 34 VAL HG1% A 38 HIS H 1.0 1.8 5.06 1193 1193 A 84 ALA H A 83 VAL HG1% 1.0 1.8 4.38 1194 1194 A 34 VAL HG1% A 134 GLN HE21 1.0 1.8 4.56 1195 1195 A 65 ILE HD1% A 67 SER H 1.0 1.8 4.64 1196 1196 A 65 ILE HD1% A 66 LEU H 1.0 1.8 4.73 1197 1197 A 101 ILE HD1% A 135 GLN H 1.0 1.8 5.02 1198 1198 A 65 ILE HD1% A 78 GLU H 1.0 1.8 5.38 1199 1199 A 34 VAL HG1% A 138 ARG H 1.0 1.8 5.71 1200 1200 A 27 ILE HG2% A 25 LEU H 1.0 1.8 5.46 1201 1201 A 134 GLN H A 34 VAL HG1% 1.0 1.8 6.16 1202 1202 A 12 LEU HD2% A 141 SER H 1.0 1.8 5.10 1203 1203 A 80 VAL HG1% A 64 ARG H 1.0 1.8 5.36 1204 1204 A 83 VAL H A 83 VAL HG1% 1.0 1.8 5.12 1205 1205 A 9 VAL HG1% A 39 THR H 1.0 1.8 5.72 1206 1206 A 65 ILE HD1% A 74 VAL H 1.0 1.8 6.19 1207 1207 A 83 VAL HG1% A 85 ALA H 1.0 1.8 5.56 1208 1208 A 9 VAL HG1% A 9 VAL H 1.0 1.8 3.53 1209 1209 A 101 ILE HG2% A 135 GLN HE21 1.0 1.8 5.00 1210 1210 A 5 LEU HD1% A 6 ARG H 1.0 1.8 5.65 1211 1211 A 5 LEU HD2% A 6 ARG H 1.0 1.8 6.07 1212 1212 A 80 VAL HG1% A 82 ARG H 1.0 1.8 5.70 1213 1213 A 80 VAL HG2% A 82 ARG H 1.0 1.8 5.92 1214 1214 A 80 VAL HG1% A 80 VAL H 1.0 1.8 4.30 1215 1215 A 65 ILE HD1% A 65 ILE H 1.0 1.8 5.12 1216 1216 A 124 LEU HD1% A 125 TYR H 1.0 1.8 6.00 1217 1217 A 124 LEU HD2% A 125 TYR H 1.0 1.8 6.00 1218 1218 A 101 ILE HG2% A 102 ARG H 1.0 1.8 4.25 1219 1219 A 5 LEU HD2% A 5 LEU H 1.0 1.8 5.44 1220 1220 A 65 ILE HD1% A 77 PHE H 1.0 1.8 5.03 1221 1221 A 101 ILE HG2% A 135 GLN HE22 1.0 1.8 5.50 1222 1222 A 12 LEU HD1% A 41 ALA H 1.0 1.8 5.04 1223 1223 A 80 VAL HG1% A 62 GLU H 1.0 1.8 5.03 1224 1224 A 12 LEU HD1% A 14 PHE H 1.0 1.8 4.56 1225 1225 A 9 VAL HG1% A 10 SER H 1.0 1.8 3.94 1226 1226 A 12 LEU HD1% A 40 ARG H 1.0 1.8 5.32 1227 1227 A 80 VAL HG1% A 81 TYR H 1.0 1.8 4.85 1228 1228 A 149 GLU H A 148 LEU HD1% 1.0 1.8 6.07 1229 1229 A 148 LEU H A 148 LEU HD1% 1.0 1.8 5.15 1230 1230 A 101 ILE HG2% A 103 LEU H 1.0 1.8 4.57 1231 1231 A 43 VAL HG2% A 17 VAL H 1.0 1.8 5.51 1232 1232 A 44 VAL HG1% A 17 VAL H 1.0 1.8 5.76 1233 1233 A 45 ASN H A 44 VAL HG1% 1.0 1.8 4.63 1234 1234 A 43 VAL HG2% A 36 SER H 1.0 1.8 4.81 1235 1235 A 43 VAL HG2% A 43 VAL H 1.0 1.8 3.76 1236 1236 A 96 ALA H A 95 LEU HD2% 1.0 1.8 5.70 1237 1237 A 128 MET H A 124 LEU HD2% 1.0 1.8 6.23 1238 1238 A 31 LEU HD1% A 31 LEU H 1.0 1.8 5.66 1239 1239 A 43 VAL HG2% A 33 ARG H 1.0 1.8 5.92 1240 1240 A 107 LEU HD2% A 121 GLU H 1.0 1.8 4.80 1241 1241 A 105 ARG H A 79 LEU HBy 1.0 1.8 5.05 1242 1242 A 107 LEU HD1% A 107 LEU H 1.0 1.8 5.38 1243 1243 A 43 VAL HG1% A 19 ILE H 1.0 1.8 4.78 1244 1244 A 133 VAL HG2% A 30 ASP H 1.0 1.8 5.77 1245 1245 A 20 THR HG2% A 56 ILE H 1.0 1.8 4.82 1246 1246 A 25 LEU HD1% A 27 ILE H 1.0 1.8 5.72 1247 1247 A 20 THR HG2% A 21 ALA H 1.0 1.8 5.12 1248 1248 A 25 LEU HD2% A 59 ALA H 1.0 1.8 5.16 1249 1249 A 20 THR HG2% A 54 ILE H 1.0 1.8 5.50 1250 1250 A 53 ILE HG1y A 54 ILE H 1.0 1.8 5.72 1251 1251 A 53 ILE HG1y A 18 TYR H 1.0 1.8 5.44 1252 1252 A 25 LEU HD1% A 25 LEU H 1.0 1.8 3.74 1253 1253 A 25 LEU HD1% A 28 GLY H 1.0 1.8 5.33 1254 1254 A 103 LEU HD2% A 135 GLN HE22 1.0 1.8 4.63 1255 1255 A 103 LEU HD2% A 102 ARG H 1.0 1.8 5.38 1256 1256 A 37 THR HG2% A 36 SER H 1.0 1.8 5.03 1257 1257 A 34 VAL HG2% A 35 ILE H 1.0 1.8 4.96 1258 1258 A 33 ARG H A 34 VAL HG2% 1.0 1.8 5.68 1259 1259 A 34 VAL HG2% A 134 GLN HE21 1.0 1.8 5.10 1260 1260 A 34 VAL HG2% A 134 GLN HE22 1.0 1.8 5.10 1261 1261 A 103 LEU HD1% A 131 ASP H 1.0 1.8 5.46 1262 1262 A 103 LEU HD1% A 132 ALA H 1.0 1.8 4.15 1263 1263 A 103 LEU HD1% A 135 GLN H 1.0 1.8 6.13 1264 1264 A 103 LEU HD1% A 103 LEU H 1.0 1.8 4.57 1265 1265 A 140 VAL HG1% A 142 ALA H 1.0 1.8 6.30 1266 1266 A 140 VAL HG2% A 142 ALA H 1.0 1.8 6.00 1267 1267 A 140 VAL HG1% A 141 SER H 1.0 1.8 4.66 1268 1268 A 140 VAL HG2% A 140 VAL H 1.0 1.8 3.84 1269 1269 A 12 LEU HBx A 14 PHE H 1.0 1.8 4.76 1270 1270 A 144 THR HG2% A 143 PHE H 1.0 1.8 5.06 1271 1271 A 140 VAL HG2% A 139 GLN H 1.0 1.8 5.33 1272 1272 A 140 VAL HG2% A 137 LEU H 1.0 1.8 5.41 1273 1273 A 96 ALA HB% A 95 LEU H 1.0 1.8 5.60 1274 1274 A 144 THR HG2% A 145 SER H 1.0 1.8 4.93 1275 1275 A 87 LEU HBy A 98 LEU H 1.0 1.8 5.23 1276 1276 A 85 ALA HB% A 55 GLN H 1.0 1.8 5.77 1277 1277 A 133 VAL HG1% A 134 GLN H 1.0 1.8 4.39 1278 1278 A 133 VAL HG1% A 31 LEU H 1.0 1.8 6.48 1279 1279 A 21 ALA HB% A 28 GLY H 1.0 1.8 4.69 1280 1280 A 41 ALA HB% A 16 ARG H 1.0 1.8 4.98 1281 1281 A 21 ALA HB% A 56 ILE H 1.0 1.8 5.15 1282 1282 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.66 1283 1283 A 41 ALA HB% A 42 LYS H 1.0 1.8 4.06 1284 1284 A 103 LEU H A 102 ARG HGx 1.0 1.8 6.41 1285 1285 A 39 THR HG2% A 12 LEU H 1.0 1.8 4.99 1286 1286 A 14 PHE H A 13 PRO HGx 1.0 1.8 5.52 1287 1287 A 41 ALA HB% A 14 PHE H 1.0 1.8 6.07 1288 1288 A 39 THR HG2% A 40 ARG H 1.0 1.8 4.52 1289 1289 A 39 THR HG2% A 38 HIS H 1.0 1.8 6.28 1290 1290 A 41 ALA HB% A 43 VAL H 1.0 1.8 6.00 1291 1291 A 61 ARG H A 59 ALA HB% 1.0 1.8 6.00 1292 1292 A 60 ILE H A 59 ALA HB% 1.0 1.8 4.30 1293 1293 A 84 ALA H A 59 ALA HB% 1.0 1.8 6.04 1294 1294 A 112 ALA HB% A 113 GLN H 1.0 1.8 4.51 1295 1295 A 112 ALA HB% A 113 GLN HE21 1.0 1.8 5.99 1296 1296 A 19 ILE HG1x A 19 ILE H 1.0 1.8 5.53 1297 1297 A 19 ILE HG1x A 56 ILE H 1.0 1.8 5.81 1298 1298 A 66 LEU HBy A 67 SER H 1.0 1.8 4.73 1299 1299 A 93 ALA HB% A 94 GLU H 1.0 1.8 4.08 1300 1300 A 93 ALA HB% A 92 ASN H 1.0 1.8 5.56 1301 1301 A 93 ALA HB% A 93 ALA H 1.0 1.8 3.60 1302 1302 A 96 ALA H A 95 LEU HBy 1.0 1.8 4.69 1303 1303 A 95 LEU HBx A 96 ALA H 1.0 1.8 4.92 1304 1304 A 93 ALA HB% A 91 HIS H 1.0 1.8 5.36 1305 1305 A 46 LYS HGx A 47 ALA H 1.0 1.8 4.32 1306 1306 A 46 LYS HGx A 49 LYS H 1.0 1.8 4.45 1307 1307 A 89 ASP H A 95 LEU HBy 1.0 1.8 4.22 1308 1308 A 87 LEU HG A 88 LEU H 1.0 1.8 4.85 1309 1309 A 88 LEU HG A 88 LEU H 1.0 1.8 5.04 1310 1310 A 53 ILE HG1x A 90 ALA H 1.0 1.8 6.31 1311 1311 A 87 LEU HG A 87 LEU H 1.0 1.8 5.83 1312 1312 A 105 ARG HBx A 106 ILE H 1.0 1.8 4.94 1313 1313 A 126 LYS H A 126 LYS HGx 1.0 1.8 5.21 1314 1314 A 142 ALA HB% A 145 SER H 1.0 1.8 6.23 1315 1315 A 60 ILE HB A 61 ARG H 1.0 1.8 5.42 1316 1316 A 23 ALA HB% A 25 LEU H 1.0 1.8 5.03 1317 1317 A 86 ARG H A 86 ARG HGx 1.0 1.8 5.35 1318 1318 A 146 ALA HB% A 148 LEU H 1.0 1.8 5.93 1319 1319 A 60 ILE HB A 82 ARG H 1.0 1.8 4.81 1320 1320 A 79 LEU HBx A 80 VAL H 1.0 1.8 4.90 1321 1321 A 142 ALA HB% A 140 VAL H 1.0 1.8 5.78 1322 1322 A 142 ALA HB% A 141 SER H 1.0 1.8 5.51 1323 1323 A 57 VAL HB A 58 HIS H 1.0 1.8 4.38 1324 1324 A 65 ILE H A 64 ARG HGx 1.0 1.8 6.22 1325 1325 A 64 ARG H A 64 ARG HGx 1.0 1.8 5.21 1326 1326 A 116 ALA HB% A 116 ALA H 1.0 1.8 3.35 1327 1327 A 116 ALA HB% A 117 LYS H 1.0 1.8 3.72 1328 1328 A 88 LEU H A 53 ILE HB 1.0 1.8 5.34 1329 1329 A 119 ALA HB% A 123 MET H 1.0 1.8 5.65 1330 1330 A 54 ILE H A 53 ILE HB 1.0 1.8 5.86 1331 1331 A 119 ALA HB% A 120 GLU H 1.0 1.8 4.00 1332 1332 A 67 SER H A 66 LEU HBx 1.0 1.8 4.26 1333 1333 A 76 GLU H A 75 ARG HBx 1.0 1.8 4.64 1334 1334 A 137 LEU HBy A 138 ARG H 1.0 1.8 4.85 1335 1335 A 98 LEU HBy A 98 LEU H 1.0 1.8 4.14 1336 1336 A 99 GLN H A 98 LEU HG 1.0 1.8 4.82 1337 1337 A 118 ALA HB% A 119 ALA H 1.0 1.8 3.72 1338 1338 A 79 LEU HG A 105 ARG H 1.0 1.8 5.23 1339 1339 A 118 ALA HB% A 118 ALA H 1.0 1.8 3.35 1340 1340 A 79 LEU H A 79 LEU HG 1.0 1.8 4.66 1341 1341 A 107 LEU H A 79 LEU HG 1.0 1.8 4.94 1342 1342 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.82 1343 1343 A 6 ARG H A 5 LEU HBy 1.0 1.8 5.09 1344 1344 A 85 ALA H A 98 LEU HG 1.0 1.8 5.70 1345 1345 A 106 ILE H A 106 ILE HG1y 1.0 1.8 5.12 1346 1346 A 82 ARG HBx A 83 VAL H 1.0 1.8 4.08 1347 1347 A 74 VAL H A 74 VAL HB 1.0 1.8 3.92 1348 1348 A 75 ARG HGx A 75 ARG H 1.0 1.8 4.75 1349 1349 A 149 GLU H A 148 LEU HBx 1.0 1.8 5.58 1350 1350 A 82 ARG HBx A 60 ILE H 1.0 1.8 5.80 1351 1351 A 5 LEU H A 5 LEU HG 1.0 1.8 5.44 1352 1352 A 5 LEU HBx A 6 ARG H 1.0 1.8 4.52 1353 1353 A 19 ILE HB A 19 ILE H 1.0 1.8 4.26 1354 1354 A 19 ILE HB A 20 THR H 1.0 1.8 5.65 1355 1355 A 68 LEU HBx A 72 GLY H 1.0 1.8 4.85 1356 1356 A 115 LEU H A 115 LEU HBx 1.0 1.8 4.21 1357 1357 A 116 ALA H A 115 LEU HBx 1.0 1.8 4.24 1358 1358 A 68 LEU HBx A 69 SER H 1.0 1.8 4.72 1359 1359 A 138 ARG H A 137 LEU HG 1.0 1.8 4.52 1360 1360 A 87 LEU HBx A 88 LEU H 1.0 1.8 5.23 1361 1361 A 132 ALA HB% A 135 GLN H 1.0 1.8 5.76 1362 1362 A 89 ASP H A 95 LEU HG 1.0 1.8 5.69 1363 1363 A 87 LEU HBx A 96 ALA H 1.0 1.8 4.52 1364 1364 A 87 LEU HBx A 95 LEU H 1.0 1.8 6.48 1365 1365 A 139 GLN H A 137 LEU HG 1.0 1.8 6.00 1366 1366 A 5 LEU H A 4 LYS HBx 1.0 1.8 5.53 1367 1367 A 126 LYS H A 126 LYS HGy 1.0 1.8 5.21 1368 1368 A 17 VAL HB A 18 TYR H 1.0 1.8 4.79 1369 1369 A 41 ALA H A 12 LEU HG 1.0 1.8 6.58 1370 1370 A 104 THR H A 103 LEU HG 1.0 1.8 6.06 1371 1371 A 64 ARG H A 63 LYS HBx 1.0 1.8 5.69 1372 1372 A 64 ARG H A 63 LYS HBy 1.0 1.8 5.69 1373 1373 A 25 LEU HG A 25 LEU H 1.0 1.8 3.77 1374 1374 A 65 ILE HB A 65 ILE H 1.0 1.8 3.92 1375 1375 A 65 ILE HB A 66 LEU H 1.0 1.8 5.70 1376 1376 A 103 LEU H A 103 LEU HG 1.0 1.8 4.66 1377 1377 A 12 LEU HBy A 14 PHE H 1.0 1.8 4.16 1378 1378 A 12 LEU H A 12 LEU HG 1.0 1.8 4.10 1379 1379 A 5 LEU H A 4 LYS HBy 1.0 1.8 5.53 1380 1380 A 115 LEU HBy A 114 GLU H 1.0 1.8 5.56 1381 1381 A 115 LEU HBy A 115 LEU H 1.0 1.8 3.66 1382 1382 A 116 ALA H A 115 LEU HBy 1.0 1.8 4.46 1383 1383 A 106 ILE HB A 106 ILE H 1.0 1.8 3.97 1384 1384 A 75 ARG HBy A 76 GLU H 1.0 1.8 4.68 1385 1385 A 83 VAL HB A 83 VAL H 1.0 1.8 4.12 1386 1386 A 106 ILE HB A 107 LEU H 1.0 1.8 5.22 1387 1387 A 101 ILE HB A 102 ARG H 1.0 1.8 5.44 1388 1388 A 88 LEU HBy A 89 ASP H 1.0 1.8 4.96 1389 1389 A 35 ILE HB A 34 VAL H 1.0 1.8 6.00 1390 1390 A 98 LEU HBx A 85 ALA H 1.0 1.8 5.10 1391 1391 A 49 LYS H A 46 LYS HBy 1.0 1.8 5.59 1392 1392 A 98 LEU HBx A 98 LEU H 1.0 1.8 4.28 1393 1393 A 98 LEU HBx A 99 GLN H 1.0 1.8 5.40 1394 1394 A 42 LYS HBx A 43 VAL H 1.0 1.8 5.50 1395 1395 A 42 LYS HBy A 43 VAL H 1.0 1.8 6.20 1396 1396 A 23 ALA H A 22 PRO HBx 1.0 1.8 5.48 1397 1397 A 35 ILE HB A 35 ILE H 1.0 1.8 4.13 1398 1398 A 35 ILE HB A 36 SER H 1.0 1.8 4.25 1399 1399 A 47 ALA H A 46 LYS HBy 1.0 1.8 4.49 1400 1400 A 65 ILE H A 65 ILE HG1y 1.0 1.8 5.38 1401 1401 A 106 ILE H A 105 ARG HBy 1.0 1.8 5.24 1402 1402 A 12 LEU H A 11 GLU HBx 1.0 1.8 4.66 1403 1403 A 137 LEU HBx A 138 ARG H 1.0 1.8 4.52 1404 1404 A 87 LEU H A 86 ARG HBy 1.0 1.8 4.52 1405 1405 A 127 ASP H A 126 LYS HBx 1.0 1.8 5.26 1406 1406 A 117 LYS HBy A 118 ALA H 1.0 1.8 4.94 1407 1407 A 95 LEU H A 94 GLU HBx 1.0 1.8 6.24 1408 1408 A 95 LEU H A 94 GLU HBy 1.0 1.8 6.24 1409 1409 A 63 LYS H A 62 GLU HBx 1.0 1.8 5.00 1410 1410 A 65 ILE H A 64 ARG HBy 1.0 1.8 4.90 1411 1411 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.80 1412 1412 A 105 ARG H A 78 GLU HGx 1.0 1.8 5.38 1413 1413 A 113 GLN HBy A 113 GLN HE21 1.0 1.8 5.66 1414 1414 A 81 TYR H A 80 VAL HB 1.0 1.8 5.27 1415 1415 A 116 ALA H A 113 GLN HBy 1.0 1.8 5.22 1416 1416 A 136 ILE HB A 136 ILE H 1.0 1.8 4.08 1417 1417 A 136 ILE HB A 137 LEU H 1.0 1.8 4.31 1418 1418 A 113 GLN HBy A 114 GLU H 1.0 1.8 5.42 1419 1419 A 113 GLN H A 113 GLN HBy 1.0 1.8 3.67 1420 1420 A 79 LEU H A 78 GLU HGx 1.0 1.8 5.02 1421 1421 A 95 LEU H A 94 GLU HGx 1.0 1.8 6.00 1422 1422 A 95 LEU H A 94 GLU HGy 1.0 1.8 6.00 1423 1423 A 140 VAL H A 138 ARG HBy 1.0 1.8 6.00 1424 1424 A 9 VAL H A 8 GLN HBx 1.0 1.8 4.45 1425 1425 A 14 PHE H A 13 PRO HGy 1.0 1.8 5.52 1426 1426 A 117 LYS HBx A 118 ALA H 1.0 1.8 4.70 1427 1427 A 43 VAL HB A 43 VAL H 1.0 1.8 4.08 1428 1428 A 43 VAL HB A 44 VAL H 1.0 1.8 5.56 1429 1429 A 34 VAL H A 33 ARG HBy 1.0 1.8 4.50 1430 1430 A 130 LYS HBx A 130 LYS H 1.0 1.8 4.07 1431 1431 A 130 LYS H A 130 LYS HBy 1.0 1.8 4.16 1432 1432 A 94 GLU H A 94 GLU HGx 1.0 1.8 4.91 1433 1433 A 94 GLU H A 94 GLU HGy 1.0 1.8 4.91 1434 1434 A 86 ARG H A 55 GLN HBx 1.0 1.8 5.78 1435 1435 A 131 ASP H A 130 LYS HBy 1.0 1.8 4.07 1436 1436 A 132 ALA H A 130 LYS HBy 1.0 1.8 6.00 1437 1437 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.85 1438 1438 A 105 ARG H A 78 GLU HGy 1.0 1.8 5.38 1439 1439 A 9 VAL HB A 9 VAL H 1.0 1.8 3.83 1440 1440 A 12 LEU H A 11 GLU HBy 1.0 1.8 4.66 1441 1441 A 63 LYS H A 62 GLU HBy 1.0 1.8 5.00 1442 1442 A 34 VAL HB A 36 SER H 1.0 1.8 6.02 1443 1443 A 79 LEU H A 78 GLU HGy 1.0 1.8 5.02 1444 1444 A 9 VAL H A 8 GLN HBy 1.0 1.8 4.45 1445 1445 A 41 ALA H A 40 ARG HBy 1.0 1.8 5.52 1446 1446 A 120 GLU HBx A 119 ALA H 1.0 1.8 6.05 1447 1447 A 120 GLU HBx A 117 LYS H 1.0 1.8 6.31 1448 1448 A 120 GLU HBx A 120 GLU H 1.0 1.8 3.70 1449 1449 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.44 1450 1450 A 149 GLU H A 149 GLU HGx 1.0 1.8 4.86 1451 1451 A 140 VAL HB A 140 VAL H 1.0 1.8 3.98 1452 1452 A 140 VAL HB A 141 SER H 1.0 1.8 4.61 1453 1453 A 135 GLN HBy A 135 GLN HE21 1.0 1.8 5.14 1454 1454 A 149 GLU H A 149 GLU HGy 1.0 1.8 4.86 1455 1455 A 135 GLN HBy A 137 LEU H 1.0 1.8 6.28 1456 1456 A 134 GLN HBy A 135 GLN H 1.0 1.8 4.46 1457 1457 A 135 GLN HBy A 136 ILE H 1.0 1.8 5.11 1458 1458 A 134 GLN HBy A 134 GLN H 1.0 1.8 4.04 1459 1459 A 121 GLU H A 121 GLU HGx 1.0 1.8 5.62 1460 1460 A 121 GLU H A 121 GLU HGy 1.0 1.8 5.62 1461 1461 A 44 VAL HB A 46 LYS H 1.0 1.8 5.03 1462 1462 A 45 ASN H A 44 VAL HB 1.0 1.8 4.51 1463 1463 A 32 GLU HBx A 33 ARG H 1.0 1.8 4.79 1464 1464 A 113 GLN HBx A 114 GLU H 1.0 1.8 4.80 1465 1465 A 32 GLU HBx A 34 VAL H 1.0 1.8 6.13 1466 1466 A 140 VAL H A 139 GLN HBx 1.0 1.8 5.29 1467 1467 A 140 VAL H A 139 GLN HBy 1.0 1.8 5.29 1468 1468 A 117 LYS H A 113 GLN HBx 1.0 1.8 5.57 1469 1469 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.76 1470 1470 A 52 ALA H A 51 GLU HBx 1.0 1.8 4.94 1471 1471 A 52 ALA H A 51 GLU HBy 1.0 1.8 4.94 1472 1472 A 133 VAL HB A 132 ALA H 1.0 1.8 6.38 1473 1473 A 135 GLN H A 134 GLN HBx 1.0 1.8 4.16 1474 1474 A 135 GLN HBx A 136 ILE H 1.0 1.8 4.93 1475 1475 A 135 GLN HBx A 135 GLN HE21 1.0 1.8 5.32 1476 1476 A 115 LEU H A 114 GLU HGx 1.0 1.8 5.64 1477 1477 A 115 LEU H A 114 GLU HGy 1.0 1.8 5.64 1478 1478 A 134 GLN H A 134 GLN HBx 1.0 1.8 4.27 1479 1479 A 114 GLU H A 114 GLU HGx 1.0 1.8 4.85 1480 1480 A 114 GLU H A 114 GLU HGy 1.0 1.8 4.85 1481 1481 A 113 GLN HGx A 113 GLN H 1.0 1.8 4.10 1482 1482 A 16 ARG H A 15 GLU HGy 1.0 1.8 5.80 1483 1483 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.76 1484 1484 A 33 ARG H A 32 GLU HGy 1.0 1.8 6.20 1485 1485 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.44 1486 1486 A 100 GLU H A 99 GLN HGy 1.0 1.8 5.80 1487 1487 A 100 GLU H A 99 GLN HGx 1.0 1.8 5.80 1488 1488 A 108 PRO HBx A 109 PHE H 1.0 1.8 5.05 1489 1489 A 23 ALA H A 22 PRO HBy 1.0 1.8 5.48 1490 1490 A 134 GLN H A 134 GLN HGy 1.0 1.8 4.91 1491 1491 A 90 ALA H A 89 ASP HBx 1.0 1.8 4.76 1492 1492 A 111 ASP H A 111 ASP HBx 1.0 1.8 4.18 1493 1493 A 112 ALA H A 111 ASP HBx 1.0 1.8 5.08 1494 1494 A 18 TYR HBy A 19 ILE H 1.0 1.8 6.06 1495 1495 A 18 TYR HBx A 19 ILE H 1.0 1.8 6.58 1496 1496 A 31 LEU H A 30 ASP HBx 1.0 1.8 4.91 1497 1497 A 111 ASP H A 111 ASP HBy 1.0 1.8 4.18 1498 1498 A 112 ALA H A 111 ASP HBy 1.0 1.8 5.08 1499 1499 A 31 LEU H A 30 ASP HBy 1.0 1.8 4.91 1500 1500 A 126 LYS H A 125 TYR HBx 1.0 1.8 5.39 1501 1501 A 126 LYS H A 125 TYR HBy 1.0 1.8 5.39 1502 1502 A 131 ASP H A 131 ASP HBx 1.0 1.8 3.85 1503 1503 A 132 ALA H A 131 ASP HBy 1.0 1.8 4.26 1504 1504 A 107 LEU H A 77 PHE HBy 1.0 1.8 5.54 1505 1505 A 128 MET H A 127 ASP HBx 1.0 1.8 4.88 1506 1506 A 77 PHE HBx A 78 GLU H 1.0 1.8 4.96 1507 1507 A 110 LEU H A 109 PHE HBy 1.0 1.8 5.53 1508 1508 A 59 ALA H A 58 HIS HBx 1.0 1.8 5.27 1509 1509 A 93 ALA H A 92 ASN HBy 1.0 1.8 5.69 1510 1510 A 13 PRO HDx A 14 PHE H 1.0 1.8 5.15 1511 1511 A 39 THR H A 38 HIS HBx 1.0 1.8 5.41 1512 1512 A 144 THR H A 143 PHE HBx 1.0 1.8 5.50 1513 1513 A 144 THR H A 143 PHE HBy 1.0 1.8 5.50 1514 1514 A 14 PHE HBy A 15 GLU H 1.0 1.8 4.98 1515 1515 A 40 ARG H A 40 ARG HDx 1.0 1.8 6.00 1516 1516 A 40 ARG H A 40 ARG HDy 1.0 1.8 6.00 1517 1517 A 59 ALA H A 58 HIS HBy 1.0 1.8 5.27 1518 1518 A 90 ALA H A 89 ASP HBy 1.0 1.8 4.76 1519 1519 A 39 THR H A 38 HIS HBy 1.0 1.8 5.41 1520 1520 A 74 VAL HA A 76 GLU H 1.0 1.8 5.90 1521 1521 A 74 VAL HA A 69 SER H 1.0 1.8 5.23 1522 1522 A 35 ILE HA A 38 HIS H 1.0 1.8 5.68 1523 1523 A 133 VAL HA A 136 ILE H 1.0 1.8 5.24 1524 1524 A 121 GLU HA A 123 MET H 1.0 1.8 6.01 1525 1525 A 140 VAL HA A 143 PHE H 1.0 1.8 5.27 1526 1526 A 76 GLU H A 67 SER HBx 1.0 1.8 6.00 1527 1527 A 76 GLU H A 67 SER HBy 1.0 1.8 6.00 1528 1528 A 98 LEU H A 97 SER HBx 1.0 1.8 6.48 1529 1529 A 98 LEU H A 97 SER HBy 1.0 1.8 6.48 1530 1530 A 137 LEU HA A 140 VAL H 1.0 1.8 4.94 1531 1531 A 146 ALA H A 145 SER HBx 1.0 1.8 5.17 1532 1532 A 34 VAL HA A 38 HIS H 1.0 1.8 5.45 1533 1533 A 34 VAL HA A 37 THR H 1.0 1.8 5.53 1534 1534 A 51 GLU H A 50 SER HBy 1.0 1.8 5.76 1535 1535 A 146 ALA H A 145 SER HBy 1.0 1.8 5.17 1536 1536 A 130 LYS H A 126 LYS HA 1.0 1.8 5.22 1537 1537 A 142 ALA H A 138 ARG HA 1.0 1.8 6.12 1538 1538 A 27 ILE HA A 31 LEU H 1.0 1.8 5.21 1539 1539 A 132 ALA HA A 135 GLN H 1.0 1.8 4.86 1540 1540 A 132 ALA HA A 135 GLN HE21 1.0 1.8 5.96 1541 1541 A 142 ALA H A 141 SER HBy 1.0 1.8 5.68 1542 1542 A 37 THR H A 36 SER HBx 1.0 1.8 4.98 1543 1543 A 22 PRO HDx A 21 ALA H 1.0 1.8 6.31 1544 1544 A 94 GLU HA A 89 ASP H 1.0 1.8 5.47 1545 1545 A 101 ILE HA A 102 ARG H 1.0 1.8 3.71 1546 1546 A 104 THR HB A 105 ARG H 1.0 1.8 4.55 1547 1547 A 135 GLN HA A 138 ARG H 1.0 1.8 4.73 1548 1548 A 50 SER HA A 52 ALA H 1.0 1.8 5.93 1549 1549 A 125 TYR HA A 128 MET H 1.0 1.8 5.11 1550 1550 A 37 THR HB A 38 HIS H 1.0 1.8 4.84 1551 1551 A 36 SER H A 33 ARG HA 1.0 1.8 5.00 1552 1552 A 37 THR H A 36 SER HBy 1.0 1.8 4.98 1553 1553 A 139 GLN HA A 142 ALA H 1.0 1.8 4.87 1554 1554 A 126 LYS H A 123 MET HA 1.0 1.8 4.81 1555 1555 A 46 LYS HA A 47 ALA H 1.0 1.8 3.76 1556 1556 A 100 GLU HA A 85 ALA H 1.0 1.8 5.04 1557 1557 A 100 GLU H A 99 GLN HA 1.0 1.8 3.72 1558 1558 A 56 ILE HA A 58 HIS H 1.0 1.8 5.68 1559 1559 A 56 ILE HA A 86 ARG H 1.0 1.8 5.00 1560 1560 A 123 MET H A 119 ALA HA 1.0 1.8 5.66 1561 1561 A 5 LEU H A 4 LYS HA 1.0 1.8 3.76 1562 1562 A 5 LEU HA A 6 ARG H 1.0 1.8 3.85 1563 1563 A 149 GLU H A 148 LEU HA 1.0 1.8 3.77 1564 1564 A 110 LEU HA A 111 ASP H 1.0 1.8 3.59 1565 1565 A 41 ALA HA A 42 LYS H 1.0 1.8 3.89 1566 1566 A 113 GLN HA A 114 GLU H 1.0 1.8 3.91 1567 1567 A 98 LEU HA A 99 GLN H 1.0 1.8 3.95 1568 1568 A 93 ALA HA A 94 GLU H 1.0 1.8 3.97 1569 1569 A 12 LEU H A 11 GLU HA 1.0 1.8 3.38 1570 1570 A 34 VAL H A 30 ASP HA 1.0 1.8 5.53 1571 1571 A 97 SER H A 96 ALA HA 1.0 1.8 3.56 1572 1572 A 54 ILE HA A 88 LEU H 1.0 1.8 5.11 1573 1573 A 54 ILE HA A 86 ARG H 1.0 1.8 6.06 1574 1574 A 52 ALA HA A 90 ALA H 1.0 1.8 5.00 1575 1575 A 33 ARG H A 30 ASP HA 1.0 1.8 4.88 1576 1576 A 41 ALA H A 39 THR HB 1.0 1.8 4.34 1577 1577 A 40 ARG H A 39 THR HB 1.0 1.8 4.44 1578 1578 A 27 ILE H A 26 THR HB 1.0 1.8 6.35 1579 1579 A 42 LYS HA A 43 VAL H 1.0 1.8 3.73 1580 1580 A 26 THR HA A 29 SER H 1.0 1.8 4.88 1581 1581 A 98 LEU H A 97 SER HA 1.0 1.8 3.78 1582 1582 A 21 ALA H A 20 THR HA 1.0 1.8 3.56 1583 1583 A 87 LEU H A 97 SER HA 1.0 1.8 5.24 1584 1584 A 11 GLU H A 10 SER HA 1.0 1.8 3.60 1585 1585 A 105 ARG HA A 106 ILE H 1.0 1.8 3.88 1586 1586 A 107 LEU H A 106 ILE HA 1.0 1.8 3.92 1587 1587 A 68 LEU H A 67 SER HA 1.0 1.8 3.62 1588 1588 A 3 PHE HA A 4 LYS H 1.0 1.8 3.77 1589 1589 A 79 LEU H A 106 ILE HA 1.0 1.8 5.18 1590 1590 A 89 ASP HA A 53 ILE H 1.0 1.8 4.80 1591 1591 A 43 VAL HA A 17 VAL H 1.0 1.8 4.97 1592 1592 A 43 VAL HA A 44 VAL H 1.0 1.8 3.96 1593 1593 A 63 LYS H A 62 GLU HA 1.0 1.8 3.85 1594 1594 A 109 PHE H A 108 PRO HA 1.0 1.8 3.88 1595 1595 A 54 ILE H A 19 ILE HA 1.0 1.8 4.64 1596 1596 A 20 THR H A 19 ILE HA 1.0 1.8 3.98 1597 1597 A 44 VAL HA A 46 LYS H 1.0 1.8 5.52 1598 1598 A 107 LEU H A 78 GLU HA 1.0 1.8 4.88 1599 1599 A 16 ARG H A 14 PHE HA 1.0 1.8 5.32 1600 1600 A 84 ALA HA A 85 ALA H 1.0 1.8 3.67 1601 1601 A 83 VAL HA A 58 HIS H 1.0 1.8 6.00 1602 1602 A 84 ALA HA A 58 HIS H 1.0 1.8 6.00 1603 1603 A 83 VAL HA A 60 ILE H 1.0 1.8 5.06 1604 1604 A 109 PHE H A 76 GLU HA 1.0 1.8 4.86 1605 1605 A 76 GLU HA A 77 PHE H 1.0 1.8 3.97 1606 1606 A 68 LEU HA A 75 ARG H 1.0 1.8 4.68 1607 1607 A 55 GLN HA A 20 THR H 1.0 1.8 5.10 1608 1608 A 103 LEU HA A 104 THR H 1.0 1.8 3.62 1609 1609 A 64 ARG HA A 65 ILE H 1.0 1.8 3.90 1610 1610 A 18 TYR HA A 44 VAL H 1.0 1.8 5.52 1611 1611 A 18 TYR H A 53 ILE HA 1.0 1.8 5.11 1612 1612 A 59 ALA HA A 84 ALA H 1.0 1.8 5.33 1613 1613 A 21 ALA HA A 56 ILE H 1.0 1.8 5.21 1614 1614 A 80 VAL HA A 105 ARG H 1.0 1.8 5.48 1615 1615 A 102 ARG HA A 83 VAL H 1.0 1.8 5.27 1616 1616 A 102 ARG HA A 103 LEU H 1.0 1.8 3.96 1617 1617 A 64 ARG H A 77 PHE HA 1.0 1.8 6.46 1618 1618 A 66 LEU H A 77 PHE HA 1.0 1.8 4.64 1619 1619 A 88 LEU HA A 95 LEU H 1.0 1.8 4.86 1620 1620 A 63 LYS HA A 80 VAL H 1.0 1.8 5.10 1621 1621 A 17 VAL HA A 52 ALA H 1.0 1.8 4.88 1622 1622 A 87 LEU HA A 88 LEU H 1.0 1.8 3.92 1623 1623 A 85 ALA HA A 57 VAL H 1.0 1.8 4.82 1624 1624 A 85 ALA HA A 58 HIS H 1.0 1.8 5.54 1625 1625 A 16 ARG HA A 42 LYS H 1.0 1.8 4.94 1626 1626 A 82 ARG HA A 103 LEU H 1.0 1.8 5.35 1627 1627 A 18 TYR HEx A 47 ALA H 1.0 1.8 5.81 1628 1628 A 14 PHE HDy A 15 GLU H 1.0 1.8 5.62 1629 1629 A 45 ASN H A 46 LYS H 1.0 1.8 4.75 1630 1630 A 46 LYS H A 47 ALA H 1.0 1.8 5.59 1631 1631 A 14 PHE HDx A 14 PHE H 1.0 1.8 4.79 1632 1632 A 14 PHE HDy A 14 PHE H 1.0 1.8 5.48 1633 1633 A 81 TYR HDx A 129 GLN H 1.0 1.8 5.93 1634 1634 A 18 TYR HDx A 19 ILE H 1.0 1.8 4.88 1635 1635 A 77 PHE HDx A 77 PHE H 1.0 1.8 4.94 1636 1636 A 81 TYR HDy A 82 ARG H 1.0 1.8 4.99 1637 1637 A 125 TYR HDy A 125 TYR H 1.0 1.8 5.57 1638 1638 A 66 LEU H A 77 PHE HDx 1.0 1.8 5.66 1639 1639 A 77 PHE HDy A 64 ARG H 1.0 1.8 6.18 1640 1640 A 77 PHE HDx A 78 GLU H 1.0 1.8 5.52 1641 1641 A 77 PHE HDy A 78 GLU H 1.0 1.8 6.16 1642 1642 A 65 ILE H A 77 PHE HDx 1.0 1.8 5.69 1643 1643 A 38 HIS HD2 A 34 VAL H 1.0 1.8 6.00 1644 1644 A 27 ILE H A 28 GLY H 1.0 1.8 5.48 1645 1645 A 143 PHE HDy A 143 PHE H 1.0 1.8 5.24 1646 1646 A 143 PHE HDx A 144 THR H 1.0 1.8 6.48 1647 1647 A 143 PHE HDy A 144 THR H 1.0 1.8 6.00 1648 1648 A 109 PHE H A 109 PHE HDx 1.0 1.8 6.00 1649 1649 A 73 ARG H A 72 GLY H 1.0 1.8 4.08 1650 1650 A 69 SER H A 73 ARG H 1.0 1.8 5.59 1651 1651 A 52 ALA H A 16 ARG H 1.0 1.8 6.13 1652 1652 A 142 ALA H A 141 SER H 1.0 1.8 4.46 1653 1653 A 142 ALA H A 143 PHE H 1.0 1.8 4.07 1654 1654 A 142 ALA H A 139 GLN H 1.0 1.8 5.88 1655 1655 A 142 ALA H A 140 VAL H 1.0 1.8 5.48 1656 1656 A 134 GLN H A 136 ILE H 1.0 1.8 5.51 1657 1657 A 134 GLN H A 135 GLN H 1.0 1.8 4.50 1658 1658 A 76 GLU H A 67 SER H 1.0 1.8 4.57 1659 1659 A 89 ASP H A 90 ALA H 1.0 1.8 5.68 1660 1660 A 130 LYS H A 131 ASP H 1.0 1.8 3.48 1661 1661 A 39 THR H A 37 THR H 1.0 1.8 5.29 1662 1662 A 131 ASP H A 132 ALA H 1.0 1.8 4.18 1663 1663 A 137 LEU H A 135 GLN H 1.0 1.8 5.29 1664 1664 A 67 SER H A 68 LEU H 1.0 1.8 5.68 1665 1665 A 131 ASP H A 133 VAL H 1.0 1.8 5.98 1666 1666 A 16 ARG H A 42 LYS H 1.0 1.8 5.59 1667 1667 A 143 PHE H A 144 THR H 1.0 1.8 4.33 1668 1668 A 84 ALA H A 83 VAL H 1.0 1.8 5.62 1669 1669 A 119 ALA H A 118 ALA H 1.0 1.8 4.25 1670 1670 A 49 LYS H A 50 SER H 1.0 1.8 4.70 1671 1671 A 116 ALA H A 114 GLU H 1.0 1.8 5.53 1672 1672 A 58 HIS H A 84 ALA H 1.0 1.8 4.82 1673 1673 A 121 GLU H A 122 GLU H 1.0 1.8 4.62 1674 1674 A 120 GLU H A 119 ALA H 1.0 1.8 4.14 1675 1675 A 96 ALA H A 97 SER H 1.0 1.8 5.59 1676 1676 A 33 ARG H A 35 ILE H 1.0 1.8 5.26 1677 1677 A 112 ALA H A 111 ASP H 1.0 1.8 4.66 1678 1678 A 112 ALA H A 113 GLN H 1.0 1.8 4.56 1679 1679 A 28 GLY H A 29 SER H 1.0 1.8 3.98 1680 1680 A 148 LEU H A 147 GLY H 1.0 1.8 4.60 1681 1681 A 149 GLU H A 148 LEU H 1.0 1.8 4.62 1682 1682 A 30 ASP H A 29 SER H 1.0 1.8 3.85 1683 1683 A 123 MET H A 124 LEU H 1.0 1.8 4.48 1684 1684 A 123 MET H A 122 GLU H 1.0 1.8 4.24 1685 1685 A 98 LEU H A 99 GLN H 1.0 1.8 5.48 1686 1686 A 130 LYS H A 128 MET H 1.0 1.8 5.58 1687 1687 A 33 ARG H A 34 VAL H 1.0 1.8 4.19 1688 1688 A 124 LEU H A 125 TYR H 1.0 1.8 4.22 1689 1689 A 50 SER H A 51 GLU H 1.0 1.8 6.19 1690 1690 A 120 GLU H A 122 GLU H 1.0 1.8 6.00 1691 1691 A 124 LEU H A 122 GLU H 1.0 1.8 6.00 1692 1692 A 52 ALA H A 51 GLU H 1.0 1.8 4.21 1693 1693 A 124 LEU H A 126 LYS H 1.0 1.8 5.75 1694 1694 A 120 GLU H A 121 GLU H 1.0 1.8 4.22 1695 1695 A 139 GLN H A 138 ARG H 1.0 1.8 3.43 1696 1696 A 139 GLN H A 140 VAL H 1.0 1.8 4.32 1697 1697 A 113 GLN H A 114 GLU H 1.0 1.8 4.78 1698 1698 A 144 THR H A 145 SER H 1.0 1.8 4.92 1699 1699 A 146 ALA H A 147 GLY H 1.0 1.8 3.50 1700 1700 A 128 MET H A 127 ASP H 1.0 1.8 4.48 1701 1701 A 30 ASP H A 31 LEU H 1.0 1.8 4.20 1702 1702 A 137 LEU H A 138 ARG H 1.0 1.8 4.74 1703 1703 A 34 VAL H A 31 LEU H 1.0 1.8 5.84 1704 1704 A 31 LEU H A 29 SER H 1.0 1.8 5.52 1705 1705 A 116 ALA H A 117 LYS H 1.0 1.8 4.06 1706 1706 A 117 LYS H A 118 ALA H 1.0 1.8 3.52 1707 1707 A 89 ASP H A 91 HIS H 1.0 1.8 5.95 1708 1708 A 89 ASP H A 92 ASN H 1.0 1.8 6.29 1709 1709 A 128 MET H A 129 GLN H 1.0 1.8 4.44 1710 1710 A 104 THR H A 105 ARG H 1.0 1.8 5.48 1711 1711 A 93 ALA H A 92 ASN H 1.0 1.8 4.00 1712 1712 A 130 LYS H A 129 GLN H 1.0 1.8 4.50 1713 1713 A 91 HIS H A 90 ALA H 1.0 1.8 4.56 1714 1714 A 131 ASP H A 129 GLN H 1.0 1.8 5.32 1715 1715 A 9 VAL H A 10 SER H 1.0 1.8 4.15 1716 1716 A 133 VAL H A 132 ALA H 1.0 1.8 4.27 1717 1717 A 110 LEU H A 111 ASP H 1.0 1.8 5.44 1718 1718 A 134 GLN H A 133 VAL H 1.0 1.8 4.26 1719 1719 A 135 GLN H A 136 ILE H 1.0 1.8 4.14 1720 1720 A 18 TYR H A 44 VAL H 1.0 1.8 6.00 1721 1721 A 37 THR H A 36 SER H 1.0 1.8 4.58 1722 1722 A 21 ALA H A 20 THR H 1.0 1.8 5.11 1723 1723 A 143 PHE H A 141 SER H 1.0 1.8 5.59 1724 1724 A 116 ALA H A 115 LEU H 1.0 1.8 4.20 1725 1725 A 37 THR H A 38 HIS H 1.0 1.8 4.34 1726 1726 A 39 THR H A 38 HIS H 1.0 1.8 3.98 1727 1727 A 30 ASP H A 32 GLU H 1.0 1.8 5.60 1728 1728 A 31 LEU H A 32 GLU H 1.0 1.8 4.68 1729 1729 A 33 ARG H A 32 GLU H 1.0 1.8 4.57 1730 1730 A 11 GLU H A 10 SER H 1.0 1.8 5.40 1731 1731 A 74 VAL H A 73 ARG H 1.0 1.8 5.59 1732 1732 A 110 LEU H A 109 PHE H 1.0 1.8 5.54 1733 1733 A 115 LEU H A 114 GLU H 1.0 1.8 4.09 1734 1734 A 93 ALA H A 91 HIS H 1.0 1.8 5.04 1735 1735 A 140 VAL H A 141 SER H 1.0 1.8 4.27 1736 1736 A 125 TYR H A 126 LYS H 1.0 1.8 4.56 1737 1737 A 127 ASP H A 126 LYS H 1.0 1.8 4.82 1738 1738 A 34 VAL H A 35 ILE H 1.0 1.8 4.57 1739 1739 A 36 SER H A 35 ILE H 1.0 1.8 4.30 1740 1740 A 38 HIS H A 35 ILE H 1.0 1.8 6.11 1741 1741 A 137 LEU H A 136 ILE H 1.0 1.8 4.61 1742 1742 A 138 ARG H A 136 ILE H 1.0 1.8 5.54 1743 1743 A 42 LYS H A 43 VAL H 1.0 1.8 5.41 1744 1744 A 67 SER H A 66 LEU H 1.0 1.8 4.16 1745 1745 A 66 LEU H A 65 ILE H 1.0 1.8 5.59 1746 1746 A 66 LEU H A 78 GLU H 1.0 1.8 5.16 1747 1747 A 93 ALA H A 94 GLU H 1.0 1.8 5.38 1748 1748 A 86 ARG H A 85 ALA H 1.0 1.8 5.56 1749 1749 A 84 ALA H A 85 ALA H 1.0 1.8 5.44 1750 1750 A 12 LEU H A 40 ARG H 1.0 1.8 5.66 1751 1751 A 102 ARG H A 83 VAL H 1.0 1.8 6.31 1752 1752 A 44 VAL H A 19 ILE H 1.0 1.8 6.35 1753 1753 A 12 LEU H A 14 PHE H 1.0 1.8 5.93 1754 1754 A 11 GLU H A 12 LEU H 1.0 1.8 5.41 1755 1755 A 102 ARG H A 101 ILE H 1.0 1.8 5.44 1756 1756 A 102 ARG H A 103 LEU H 1.0 1.8 5.70 1757 1757 A 76 GLU H A 75 ARG H 1.0 1.8 4.15 1758 1758 A 67 SER H A 75 ARG H 1.0 1.8 4.94 1759 1759 A 68 LEU H A 69 SER H 1.0 1.8 5.71 1760 1760 A 25 LEU H A 24 GLY H 1.0 1.8 5.24 1761 1761 A 98 LEU H A 97 SER H 1.0 1.8 5.33 1762 1762 A 93 ALA H A 89 ASP H 1.0 1.8 4.73 1763 1763 A 20 THR H A 54 ILE H 1.0 1.8 5.40 1764 1764 A 18 TYR H A 54 ILE H 1.0 1.8 5.62 1765 1765 A 87 LEU H A 88 LEU H 1.0 1.8 5.42 1766 1766 A 41 ALA H A 40 ARG H 1.0 1.8 4.45 1767 1767 A 96 ALA H A 87 LEU H 1.0 1.8 5.56 1768 1768 A 58 HIS H A 59 ALA H 1.0 1.8 5.44 1769 1769 A 39 THR H A 40 ARG H 1.0 1.8 5.48 1770 1770 A 101 ILE H A 83 VAL H 1.0 1.8 4.85 1771 1771 A 100 GLU H A 99 GLN H 1.0 1.8 5.59 1772 1772 A 82 ARG H A 81 TYR H 1.0 1.8 5.14 1773 1773 A 80 VAL H A 62 GLU H 1.0 1.8 5.09 1774 1774 A 55 GLN H A 86 ARG H 1.0 1.8 4.76 1775 1775 A 54 ILE H A 55 GLN H 1.0 1.8 5.23 1776 1776 A 55 GLN H A 56 ILE H 1.0 1.8 5.12 1777 1777 A 79 LEU H A 105 ARG H 1.0 1.8 4.64 1778 1778 A 106 ILE H A 105 ARG H 1.0 1.8 5.51 1779 1779 A 109 PHE H A 77 PHE H 1.0 1.8 6.22 1780 1780 A 53 ILE H A 88 LEU H 1.0 1.8 4.96 1781 1781 A 52 ALA H A 53 ILE H 1.0 1.8 5.47 1782 1782 A 106 ILE H A 107 LEU H 1.0 1.8 5.51 1783 1783 A 58 HIS H A 57 VAL H 1.0 1.8 4.27 1784 1784 A 57 VAL H A 86 ARG H 1.0 1.8 5.26 1785 1785 A 20 THR H A 56 ILE H 1.0 1.8 5.30 1786 1786 A 107 LEU H A 79 LEU H 1.0 1.8 5.56 1787 1787 A 21 ALA H A 56 ILE H 1.0 1.8 6.00 1788 1788 A 84 ALA H A 57 VAL H 1.0 1.8 5.80 1789 1789 A 107 LEU H A 77 PHE H 1.0 1.8 4.28 1790 1790 A 65 ILE H A 64 ARG H 1.0 1.8 5.47 1791 1791 A 59 ALA H A 60 ILE H 1.0 1.8 5.46 1792 1792 A 82 ARG H A 60 ILE H 1.0 1.8 5.72 1793 1793 A 64 ARG H A 78 GLU H 1.0 1.8 4.86 1794 1794 A 44 VAL H A 17 VAL H 1.0 1.8 5.29 1795 1795 A 42 LYS H A 17 VAL H 1.0 1.8 5.26 1796 1796 A 16 ARG H A 17 VAL H 1.0 1.8 5.38 1797 1797 A 51 GLU H A 17 VAL H 1.0 1.8 6.02 1798 1798 A 69 SER H A 72 GLY H 1.0 1.8 6.49 1799 1799 A 75 ARG H A 69 SER H 1.0 1.8 5.20 1800 1800 A 83 VAL H A 103 LEU H 1.0 1.8 6.02 1801 1801 A 104 THR H A 103 LEU H 1.0 1.8 5.50 1802 1802 A 80 VAL H A 79 LEU H 1.0 1.8 5.17 1803 1803 A 48 GLU H A 47 ALA H 1.0 1.8 5.03 1804 1804 A 89 ASP H A 95 LEU H 1.0 1.8 5.26 1805 1805 A 96 ALA H A 95 LEU H 1.0 1.8 4.26 1806 1806 A 79 LEU H A 78 GLU H 1.0 1.8 5.58 1807 1807 A 89 ASP H A 88 LEU H 1.0 1.8 5.44 1808 1808 A 15 GLU H A 14 PHE H 1.0 1.8 5.47 1809 1809 A 16 ARG H A 15 GLU H 1.0 1.8 4.16 1810 1810 A 34 VAL HG1% A 35 ILE H 1.0 1.8 4.46 1811 1811 A 98 LEU HD2% A 99 GLN H 1.0 1.8 6.44 1812 1812 A 57 VAL HG2% A 55 GLN HE22 1.0 1.8 5.50 1813 1813 A 57 VAL HG1% A 55 GLN HE21 1.0 1.8 6.11 1814 1814 A 31 LEU HD1% A 34 VAL H 1.0 1.8 5.76 1815 1815 A 34 VAL H A 33 ARG HBx 1.0 1.8 4.50 1816 1816 A 82 ARG HBy A 60 ILE H 1.0 1.8 5.63 1817 1817 A 57 VAL HG2% A 55 GLN HE21 1.0 1.8 5.50 1818 1818 A 57 VAL HG1% A 55 GLN HE22 1.0 1.8 6.11 1819 1819 A 3 PHE HDx A 3 PHE HBy 1.0 1.8 3.68 1820 1819 A 3 PHE HDx A 3 PHE HBx 1.0 1.8 3.68 1821 1820 A 3 PHE HDy A 3 PHE HBy 1.0 1.8 3.66 1822 1820 A 3 PHE HBx A 3 PHE HDy 1.0 1.8 3.66 1823 1821 A 4 LYS HA A 3 PHE HBy 1.0 1.8 5.59 1824 1821 A 4 LYS HA A 3 PHE HBx 1.0 1.8 5.59 1825 1822 A 3 PHE HBy A 4 LYS HBx 1.0 1.8 5.52 1826 1822 A 3 PHE HBx A 4 LYS HBx 1.0 1.8 5.52 1827 1822 A 4 LYS HBy A 3 PHE HBy 1.0 1.8 5.52 1828 1822 A 3 PHE HBx A 4 LYS HBy 1.0 1.8 5.52 1829 1823 A 5 LEU HD1% A 3 PHE HBy 1.0 1.8 5.27 1830 1823 A 5 LEU HD1% A 3 PHE HBx 1.0 1.8 5.27 1831 1824 A 5 LEU HD2% A 3 PHE HBy 1.0 1.8 6.30 1832 1824 A 5 LEU HD2% A 3 PHE HBx 1.0 1.8 6.30 1833 1825 A 5 LEU HD2% A 4 LYS HBx 1.0 1.8 5.11 1834 1825 A 5 LEU HD2% A 4 LYS HBy 1.0 1.8 5.11 1835 1826 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.66 1836 1826 A 6 ARG HA A 6 ARG HGy 1.0 1.8 3.66 1837 1827 A 6 ARG HA A 7 GLY HAy 1.0 1.8 5.81 1838 1827 A 6 ARG HA A 7 GLY HAx 1.0 1.8 5.81 1839 1828 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.22 1840 1828 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.22 1841 1828 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 3.22 1842 1828 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 3.22 1843 1829 A 6 ARG HBy A 7 GLY HAy 1.0 1.8 5.71 1844 1829 A 6 ARG HBx A 7 GLY HAy 1.0 1.8 5.71 1845 1829 A 7 GLY HAx A 6 ARG HBy 1.0 1.8 5.71 1846 1829 A 7 GLY HAx A 6 ARG HBx 1.0 1.8 5.71 1847 1830 A 6 ARG HBy A 8 GLN HGy 1.0 1.8 6.22 1848 1830 A 6 ARG HBx A 8 GLN HGy 1.0 1.8 6.22 1849 1830 A 8 GLN HGx A 6 ARG HBy 1.0 1.8 6.22 1850 1830 A 6 ARG HBx A 8 GLN HGx 1.0 1.8 6.22 1851 1831 A 6 ARG HGx A 7 GLY HAy 1.0 1.8 5.06 1852 1831 A 6 ARG HGy A 7 GLY HAy 1.0 1.8 5.06 1853 1831 A 7 GLY HAx A 6 ARG HGx 1.0 1.8 5.06 1854 1831 A 6 ARG HGy A 7 GLY HAx 1.0 1.8 5.06 1855 1832 A 8 GLN H A 6 ARG HGx 1.0 1.8 4.33 1856 1832 A 6 ARG HGy A 8 GLN H 1.0 1.8 4.33 1857 1833 A 6 ARG HGy A 8 GLN HGy 1.0 1.8 4.75 1858 1833 A 6 ARG HGx A 8 GLN HGy 1.0 1.8 4.75 1859 1833 A 8 GLN HGx A 6 ARG HGx 1.0 1.8 4.75 1860 1833 A 6 ARG HGy A 8 GLN HGx 1.0 1.8 4.75 1861 1834 A 8 GLN HA A 7 GLY HAy 1.0 1.8 5.40 1862 1834 A 8 GLN HA A 7 GLY HAx 1.0 1.8 5.40 1863 1835 A 7 GLY HAx A 8 GLN HGy 1.0 1.8 5.32 1864 1835 A 8 GLN HGx A 7 GLY HAy 1.0 1.8 5.32 1865 1835 A 7 GLY HAx A 8 GLN HGx 1.0 1.8 5.32 1866 1835 A 7 GLY HAy A 8 GLN HGy 1.0 1.8 5.32 1867 1836 A 8 GLN H A 8 GLN HGy 1.0 1.8 5.00 1868 1836 A 8 GLN HGx A 8 GLN H 1.0 1.8 5.00 1869 1837 A 9 VAL H A 8 GLN HBy 1.0 1.8 3.84 1870 1837 A 9 VAL H A 8 GLN HBx 1.0 1.8 3.84 1871 1838 A 9 VAL HG1% A 8 GLN HBy 1.0 1.8 4.82 1872 1838 A 9 VAL HG1% A 8 GLN HBx 1.0 1.8 4.82 1873 1839 A 9 VAL H A 8 GLN HE22 1.0 1.8 5.44 1874 1839 A 9 VAL H A 8 GLN HE21 1.0 1.8 5.44 1875 1840 A 9 VAL HA A 10 SER HBx 1.0 1.8 5.89 1876 1840 A 9 VAL HA A 10 SER HBy 1.0 1.8 5.89 1877 1841 A 9 VAL HB A 10 SER HBx 1.0 1.8 6.41 1878 1841 A 9 VAL HB A 10 SER HBy 1.0 1.8 6.41 1879 1842 A 9 VAL HG1% A 10 SER HBx 1.0 1.8 4.04 1880 1842 A 9 VAL HG1% A 10 SER HBy 1.0 1.8 4.04 1881 1843 A 9 VAL HG1% A 38 HIS HBx 1.0 1.8 4.99 1882 1843 A 9 VAL HG1% A 38 HIS HBy 1.0 1.8 4.99 1883 1844 A 9 VAL HG2% A 10 SER HBx 1.0 1.8 4.45 1884 1844 A 9 VAL HG2% A 10 SER HBy 1.0 1.8 4.45 1885 1845 A 10 SER HA A 11 GLU HBx 1.0 1.8 5.48 1886 1845 A 10 SER HA A 11 GLU HBy 1.0 1.8 5.48 1887 1846 A 11 GLU H A 10 SER HBx 1.0 1.8 4.18 1888 1846 A 11 GLU H A 10 SER HBy 1.0 1.8 4.18 1889 1847 A 10 SER HBy A 11 GLU HBx 1.0 1.8 6.22 1890 1847 A 10 SER HBx A 11 GLU HBx 1.0 1.8 6.22 1891 1847 A 11 GLU HBy A 10 SER HBx 1.0 1.8 6.22 1892 1847 A 10 SER HBy A 11 GLU HBy 1.0 1.8 6.22 1893 1848 A 10 SER HBx A 11 GLU HGy 1.0 1.8 6.22 1894 1848 A 10 SER HBy A 11 GLU HGy 1.0 1.8 6.22 1895 1848 A 11 GLU HGx A 10 SER HBx 1.0 1.8 6.22 1896 1848 A 10 SER HBy A 11 GLU HGx 1.0 1.8 6.22 1897 1849 A 39 THR HA A 10 SER HBx 1.0 1.8 5.63 1898 1849 A 39 THR HA A 10 SER HBy 1.0 1.8 5.63 1899 1850 A 39 THR HG2% A 10 SER HBx 1.0 1.8 4.39 1900 1850 A 39 THR HG2% A 10 SER HBy 1.0 1.8 4.39 1901 1851 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.11 1902 1851 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.11 1903 1852 A 11 GLU H A 141 SER HBx 1.0 1.8 5.26 1904 1852 A 11 GLU H A 141 SER HBy 1.0 1.8 5.26 1905 1853 A 12 LEU H A 11 GLU HBx 1.0 1.8 3.91 1906 1853 A 12 LEU H A 11 GLU HBy 1.0 1.8 3.91 1907 1854 A 12 LEU HA A 11 GLU HBx 1.0 1.8 5.14 1908 1854 A 12 LEU HA A 11 GLU HBy 1.0 1.8 5.14 1909 1855 A 12 LEU HD1% A 11 GLU HBx 1.0 1.8 4.98 1910 1855 A 12 LEU HD1% A 11 GLU HBy 1.0 1.8 4.98 1911 1856 A 39 THR HG2% A 11 GLU HBx 1.0 1.8 5.76 1912 1856 A 39 THR HG2% A 11 GLU HBy 1.0 1.8 5.76 1913 1857 A 11 GLU HBx A 141 SER HBx 1.0 1.8 6.22 1914 1857 A 11 GLU HBy A 141 SER HBx 1.0 1.8 6.22 1915 1857 A 141 SER HBy A 11 GLU HBx 1.0 1.8 6.22 1916 1857 A 11 GLU HBy A 141 SER HBy 1.0 1.8 6.22 1917 1858 A 12 LEU H A 11 GLU HGy 1.0 1.8 5.53 1918 1858 A 12 LEU H A 11 GLU HGx 1.0 1.8 5.53 1919 1859 A 12 LEU HA A 13 PRO HGy 1.0 1.8 5.44 1920 1859 A 12 LEU HA A 13 PRO HGx 1.0 1.8 5.44 1921 1860 A 12 LEU HBx A 13 PRO HGy 1.0 1.8 5.39 1922 1860 A 12 LEU HBx A 13 PRO HGx 1.0 1.8 5.39 1923 1861 A 12 LEU HBx A 141 SER HBx 1.0 1.8 4.52 1924 1861 A 12 LEU HBx A 141 SER HBy 1.0 1.8 4.52 1925 1862 A 12 LEU HD1% A 15 GLU HBy 1.0 1.8 5.94 1926 1862 A 12 LEU HD1% A 15 GLU HBx 1.0 1.8 5.94 1927 1863 A 12 LEU HD2% A 141 SER HBx 1.0 1.8 3.98 1928 1863 A 12 LEU HD2% A 141 SER HBy 1.0 1.8 3.98 1929 1864 A 144 THR HG2% A 13 PRO HBy 1.0 1.8 5.68 1930 1864 A 144 THR HG2% A 13 PRO HBx 1.0 1.8 5.68 1931 1865 A 14 PHE H A 13 PRO HGy 1.0 1.8 4.85 1932 1865 A 14 PHE H A 13 PRO HGx 1.0 1.8 4.85 1933 1866 A 14 PHE HDx A 13 PRO HGy 1.0 1.8 5.62 1934 1866 A 14 PHE HDx A 13 PRO HGx 1.0 1.8 5.62 1935 1867 A 144 THR HB A 13 PRO HGy 1.0 1.8 5.22 1936 1867 A 144 THR HB A 13 PRO HGx 1.0 1.8 5.22 1937 1868 A 144 THR HG2% A 13 PRO HGy 1.0 1.8 6.42 1938 1868 A 144 THR HG2% A 13 PRO HGx 1.0 1.8 6.42 1939 1869 A 14 PHE HBy A 16 ARG HBy 1.0 1.8 6.05 1940 1869 A 14 PHE HBy A 16 ARG HBx 1.0 1.8 6.05 1941 1870 A 14 PHE HBy A 51 GLU HBy 1.0 1.8 5.04 1942 1870 A 14 PHE HBy A 51 GLU HBx 1.0 1.8 5.04 1943 1871 A 14 PHE HDx A 51 GLU HBy 1.0 1.8 6.41 1944 1871 A 14 PHE HDx A 51 GLU HBx 1.0 1.8 6.41 1945 1872 A 14 PHE HDy A 51 GLU HBy 1.0 1.8 6.41 1946 1872 A 14 PHE HDy A 51 GLU HBx 1.0 1.8 6.41 1947 1873 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.12 1948 1873 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.12 1949 1874 A 15 GLU HBy A 40 ARG HGx 1.0 1.8 4.62 1950 1874 A 15 GLU HBx A 40 ARG HGx 1.0 1.8 4.62 1951 1874 A 40 ARG HGy A 15 GLU HBy 1.0 1.8 4.62 1952 1874 A 15 GLU HBx A 40 ARG HGy 1.0 1.8 4.62 1953 1875 A 41 ALA HB% A 15 GLU HBy 1.0 1.8 5.41 1954 1875 A 41 ALA HB% A 15 GLU HBx 1.0 1.8 5.41 1955 1876 A 15 GLU HGy A 16 ARG HGy 1.0 1.8 5.72 1956 1876 A 15 GLU HGx A 16 ARG HGy 1.0 1.8 5.72 1957 1876 A 16 ARG HGx A 15 GLU HGy 1.0 1.8 5.72 1958 1876 A 15 GLU HGx A 16 ARG HGx 1.0 1.8 5.72 1959 1877 A 41 ALA HA A 15 GLU HGy 1.0 1.8 6.28 1960 1877 A 41 ALA HA A 15 GLU HGx 1.0 1.8 6.28 1961 1878 A 41 ALA HB% A 15 GLU HGy 1.0 1.8 6.40 1962 1878 A 41 ALA HB% A 15 GLU HGx 1.0 1.8 6.40 1963 1879 A 16 ARG H A 16 ARG HGy 1.0 1.8 5.54 1964 1879 A 16 ARG H A 16 ARG HGx 1.0 1.8 5.54 1965 1880 A 16 ARG H A 51 GLU HBy 1.0 1.8 5.36 1966 1880 A 16 ARG H A 51 GLU HBx 1.0 1.8 5.36 1967 1881 A 17 VAL HA A 16 ARG HBy 1.0 1.8 5.82 1968 1881 A 17 VAL HA A 16 ARG HBx 1.0 1.8 5.82 1969 1882 A 41 ALA HB% A 16 ARG HBy 1.0 1.8 6.41 1970 1882 A 41 ALA HB% A 16 ARG HBx 1.0 1.8 6.41 1971 1883 A 44 VAL HG2% A 16 ARG HBy 1.0 1.8 5.18 1972 1883 A 44 VAL HG2% A 16 ARG HBx 1.0 1.8 5.18 1973 1884 A 51 GLU H A 16 ARG HBy 1.0 1.8 5.52 1974 1884 A 51 GLU H A 16 ARG HBx 1.0 1.8 5.52 1975 1885 A 17 VAL H A 16 ARG HGy 1.0 1.8 5.36 1976 1885 A 17 VAL H A 16 ARG HGx 1.0 1.8 5.36 1977 1886 A 17 VAL HA A 50 SER HBy 1.0 1.8 5.15 1978 1886 A 17 VAL HA A 50 SER HBx 1.0 1.8 5.15 1979 1887 A 17 VAL HB A 50 SER HBy 1.0 1.8 6.41 1980 1887 A 17 VAL HB A 50 SER HBx 1.0 1.8 6.41 1981 1888 A 17 VAL HG2% A 32 GLU HGy 1.0 1.8 6.24 1982 1888 A 17 VAL HG2% A 32 GLU HGx 1.0 1.8 6.24 1983 1889 A 17 VAL HG2% A 54 ILE HG1y 1.0 1.8 5.44 1984 1889 A 17 VAL HG2% A 54 ILE HG1x 1.0 1.8 5.44 1985 1890 A 18 TYR H A 50 SER HBy 1.0 1.8 5.24 1986 1890 A 18 TYR H A 50 SER HBx 1.0 1.8 5.24 1987 1891 A 18 TYR HA A 50 SER HBy 1.0 1.8 5.68 1988 1891 A 18 TYR HA A 50 SER HBx 1.0 1.8 5.68 1989 1892 A 18 TYR HBy A 50 SER HBy 1.0 1.8 5.69 1990 1892 A 18 TYR HBy A 50 SER HBx 1.0 1.8 5.69 1991 1893 A 19 ILE H A 32 GLU HGy 1.0 1.8 5.56 1992 1893 A 19 ILE H A 32 GLU HGx 1.0 1.8 5.56 1993 1894 A 19 ILE HG2% A 28 GLY HAy 1.0 1.8 4.64 1994 1894 A 19 ILE HG2% A 28 GLY HAx 1.0 1.8 4.64 1995 1895 A 19 ILE HG2% A 32 GLU HGy 1.0 1.8 4.40 1996 1895 A 19 ILE HG2% A 32 GLU HGx 1.0 1.8 4.40 1997 1896 A 19 ILE HG1y A 32 GLU HGy 1.0 1.8 5.74 1998 1896 A 19 ILE HG1y A 32 GLU HGx 1.0 1.8 5.74 1999 1897 A 19 ILE HG1x A 32 GLU HGy 1.0 1.8 5.62 2000 1897 A 19 ILE HG1x A 32 GLU HGx 1.0 1.8 5.62 2001 1898 A 19 ILE HD1% A 31 LEU HBy 1.0 1.8 5.06 2002 1898 A 19 ILE HD1% A 31 LEU HBx 1.0 1.8 5.06 2003 1899 A 19 ILE HD1% A 32 GLU HGy 1.0 1.8 3.54 2004 1899 A 19 ILE HD1% A 32 GLU HGx 1.0 1.8 3.54 2005 1900 A 20 THR HB A 55 GLN HGx 1.0 1.8 6.41 2006 1900 A 20 THR HB A 55 GLN HGy 1.0 1.8 6.41 2007 1901 A 20 THR HG2% A 55 GLN HE21 1.0 1.8 5.54 2008 1901 A 20 THR HG2% A 55 GLN HE22 1.0 1.8 5.54 2009 1902 A 21 ALA HB% A 22 PRO HBx 1.0 1.8 6.19 2010 1902 A 21 ALA HB% A 22 PRO HBy 1.0 1.8 6.19 2011 1903 A 21 ALA HB% A 28 GLY HAy 1.0 1.8 4.32 2012 1903 A 21 ALA HB% A 28 GLY HAx 1.0 1.8 4.32 2013 1904 A 23 ALA H A 22 PRO HBx 1.0 1.8 4.55 2014 1904 A 23 ALA H A 22 PRO HBy 1.0 1.8 4.55 2015 1905 A 25 LEU HD1% A 22 PRO HBx 1.0 1.8 4.76 2016 1905 A 25 LEU HD1% A 22 PRO HBy 1.0 1.8 4.76 2017 1906 A 22 PRO HDy A 56 ILE HG1y 1.0 1.8 6.37 2018 1906 A 22 PRO HDy A 56 ILE HG1x 1.0 1.8 6.37 2019 1907 A 25 LEU HD1% A 25 LEU HBy 1.0 1.8 3.65 2020 1907 A 25 LEU HD1% A 25 LEU HBx 1.0 1.8 3.65 2021 1908 A 25 LEU HD2% A 25 LEU HBy 1.0 1.8 3.18 2022 1908 A 25 LEU HD2% A 25 LEU HBx 1.0 1.8 3.18 2023 1909 A 27 ILE HG2% A 25 LEU HBy 1.0 1.8 5.23 2024 1909 A 27 ILE HG2% A 25 LEU HBx 1.0 1.8 5.23 2025 1910 A 59 ALA HB% A 25 LEU HBy 1.0 1.8 4.76 2026 1910 A 59 ALA HB% A 25 LEU HBx 1.0 1.8 4.76 2027 1911 A 25 LEU HD1% A 56 ILE HG1y 1.0 1.8 5.99 2028 1911 A 25 LEU HD1% A 56 ILE HG1x 1.0 1.8 5.99 2029 1912 A 26 THR HA A 29 SER HBx 1.0 1.8 4.19 2030 1912 A 26 THR HA A 29 SER HBy 1.0 1.8 4.19 2031 1913 A 26 THR HB A 29 SER HBx 1.0 1.8 6.22 2032 1913 A 26 THR HB A 29 SER HBy 1.0 1.8 6.22 2033 1914 A 26 THR HG2% A 29 SER HBx 1.0 1.8 5.28 2034 1914 A 26 THR HG2% A 29 SER HBy 1.0 1.8 5.28 2035 1915 A 27 ILE HA A 28 GLY HAy 1.0 1.8 5.90 2036 1915 A 27 ILE HA A 28 GLY HAx 1.0 1.8 5.90 2037 1916 A 27 ILE HA A 30 ASP HBx 1.0 1.8 5.86 2038 1916 A 27 ILE HA A 30 ASP HBy 1.0 1.8 5.86 2039 1917 A 27 ILE HG2% A 28 GLY HAy 1.0 1.8 5.24 2040 1917 A 27 ILE HG2% A 28 GLY HAx 1.0 1.8 5.24 2041 1918 A 27 ILE HD1% A 56 ILE HG1y 1.0 1.8 6.38 2042 1918 A 27 ILE HD1% A 56 ILE HG1x 1.0 1.8 6.38 2043 1919 A 31 LEU H A 28 GLY HAy 1.0 1.8 5.66 2044 1919 A 31 LEU H A 28 GLY HAx 1.0 1.8 5.66 2045 1920 A 31 LEU HD2% A 28 GLY HAy 1.0 1.8 5.06 2046 1920 A 31 LEU HD2% A 28 GLY HAx 1.0 1.8 5.06 2047 1921 A 29 SER H A 29 SER HBx 1.0 1.8 3.79 2048 1921 A 29 SER H A 29 SER HBy 1.0 1.8 3.79 2049 1922 A 30 ASP H A 29 SER HBx 1.0 1.8 4.18 2050 1922 A 30 ASP H A 29 SER HBy 1.0 1.8 4.18 2051 1923 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.89 2052 1923 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.89 2053 1924 A 30 ASP HA A 33 ARG HGx 1.0 1.8 5.05 2054 1924 A 30 ASP HA A 33 ARG HGy 1.0 1.8 5.05 2055 1925 A 30 ASP HA A 33 ARG HDy 1.0 1.8 4.93 2056 1925 A 30 ASP HA A 33 ARG HDx 1.0 1.8 4.93 2057 1926 A 31 LEU H A 30 ASP HBx 1.0 1.8 4.19 2058 1926 A 31 LEU H A 30 ASP HBy 1.0 1.8 4.19 2059 1927 A 133 VAL HG1% A 30 ASP HBx 1.0 1.8 4.34 2060 1927 A 133 VAL HG1% A 30 ASP HBy 1.0 1.8 4.34 2061 1928 A 31 LEU HD1% A 31 LEU HBy 1.0 1.8 3.76 2062 1928 A 31 LEU HD1% A 31 LEU HBx 1.0 1.8 3.76 2063 1929 A 31 LEU HD2% A 31 LEU HBy 1.0 1.8 3.95 2064 1929 A 31 LEU HD2% A 31 LEU HBx 1.0 1.8 3.95 2065 1930 A 32 GLU H A 31 LEU HBy 1.0 1.8 4.33 2066 1930 A 32 GLU H A 31 LEU HBx 1.0 1.8 4.33 2067 1931 A 136 ILE HG2% A 31 LEU HBy 1.0 1.8 5.71 2068 1931 A 136 ILE HG2% A 31 LEU HBx 1.0 1.8 5.71 2069 1932 A 136 ILE HD1% A 31 LEU HBy 1.0 1.8 5.66 2070 1932 A 136 ILE HD1% A 31 LEU HBx 1.0 1.8 5.66 2071 1933 A 32 GLU H A 32 GLU HGy 1.0 1.8 3.77 2072 1933 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.77 2073 1934 A 32 GLU HA A 35 ILE HG1y 1.0 1.8 6.07 2074 1934 A 32 GLU HA A 35 ILE HG1x 1.0 1.8 6.07 2075 1935 A 32 GLU HBx A 33 ARG HGx 1.0 1.8 6.41 2076 1935 A 32 GLU HBx A 33 ARG HGy 1.0 1.8 6.41 2077 1936 A 32 GLU HBy A 33 ARG HGx 1.0 1.8 6.41 2078 1936 A 32 GLU HBy A 33 ARG HGy 1.0 1.8 6.41 2079 1937 A 33 ARG H A 32 GLU HGy 1.0 1.8 5.21 2080 1937 A 33 ARG H A 32 GLU HGx 1.0 1.8 5.21 2081 1938 A 33 ARG H A 33 ARG HBx 1.0 1.8 3.46 2082 1938 A 33 ARG H A 33 ARG HBy 1.0 1.8 3.46 2083 1939 A 33 ARG H A 33 ARG HGx 1.0 1.8 4.60 2084 1939 A 33 ARG H A 33 ARG HGy 1.0 1.8 4.60 2085 1940 A 33 ARG H A 33 ARG HDy 1.0 1.8 5.47 2086 1940 A 33 ARG H A 33 ARG HDx 1.0 1.8 5.47 2087 1941 A 33 ARG HA A 33 ARG HDy 1.0 1.8 4.88 2088 1941 A 33 ARG HA A 33 ARG HDx 1.0 1.8 4.88 2089 1942 A 33 ARG HBy A 33 ARG HDy 1.0 1.8 3.41 2090 1942 A 33 ARG HBx A 33 ARG HDy 1.0 1.8 3.41 2091 1942 A 33 ARG HDx A 33 ARG HBx 1.0 1.8 3.41 2092 1942 A 33 ARG HDx A 33 ARG HBy 1.0 1.8 3.41 2093 1943 A 34 VAL H A 33 ARG HBx 1.0 1.8 3.92 2094 1943 A 34 VAL H A 33 ARG HBy 1.0 1.8 3.92 2095 1944 A 34 VAL HG2% A 33 ARG HBx 1.0 1.8 4.57 2096 1944 A 34 VAL HG2% A 33 ARG HBy 1.0 1.8 4.57 2097 1945 A 37 THR HG2% A 33 ARG HBx 1.0 1.8 5.46 2098 1945 A 37 THR HG2% A 33 ARG HBy 1.0 1.8 5.46 2099 1946 A 34 VAL H A 33 ARG HGx 1.0 1.8 6.41 2100 1946 A 34 VAL H A 33 ARG HGy 1.0 1.8 6.41 2101 1947 A 37 THR HG2% A 33 ARG HGx 1.0 1.8 5.17 2102 1947 A 37 THR HG2% A 33 ARG HGy 1.0 1.8 5.17 2103 1948 A 34 VAL H A 35 ILE HG1y 1.0 1.8 6.41 2104 1948 A 34 VAL H A 35 ILE HG1x 1.0 1.8 6.41 2105 1949 A 34 VAL HG1% A 38 HIS HBx 1.0 1.8 4.70 2106 1949 A 34 VAL HG1% A 38 HIS HBy 1.0 1.8 4.70 2107 1950 A 34 VAL HG2% A 134 GLN HE22 1.0 1.8 4.40 2108 1950 A 34 VAL HG2% A 134 GLN HE21 1.0 1.8 4.40 2109 1951 A 35 ILE H A 35 ILE HG1y 1.0 1.8 4.32 2110 1951 A 35 ILE H A 35 ILE HG1x 1.0 1.8 4.32 2111 1952 A 35 ILE HB A 36 SER HBx 1.0 1.8 5.84 2112 1952 A 35 ILE HB A 36 SER HBy 1.0 1.8 5.84 2113 1953 A 35 ILE HG2% A 36 SER HBx 1.0 1.8 5.02 2114 1953 A 35 ILE HG2% A 36 SER HBy 1.0 1.8 5.02 2115 1954 A 39 THR HG2% A 35 ILE HG1y 1.0 1.8 6.41 2116 1954 A 39 THR HG2% A 35 ILE HG1x 1.0 1.8 6.41 2117 1955 A 41 ALA HB% A 35 ILE HG1y 1.0 1.8 6.41 2118 1955 A 41 ALA HB% A 35 ILE HG1x 1.0 1.8 6.41 2119 1956 A 140 VAL HB A 35 ILE HG1y 1.0 1.8 6.41 2120 1956 A 140 VAL HB A 35 ILE HG1x 1.0 1.8 6.41 2121 1957 A 37 THR H A 36 SER HBx 1.0 1.8 4.15 2122 1957 A 37 THR H A 36 SER HBy 1.0 1.8 4.15 2123 1958 A 37 THR HA A 36 SER HBx 1.0 1.8 5.51 2124 1958 A 37 THR HA A 36 SER HBy 1.0 1.8 5.51 2125 1959 A 37 THR HG2% A 36 SER HBx 1.0 1.8 5.51 2126 1959 A 37 THR HG2% A 36 SER HBy 1.0 1.8 5.51 2127 1960 A 38 HIS H A 36 SER HBx 1.0 1.8 6.41 2128 1960 A 38 HIS H A 36 SER HBy 1.0 1.8 6.41 2129 1961 A 43 VAL H A 36 SER HBx 1.0 1.8 5.22 2130 1961 A 43 VAL H A 36 SER HBy 1.0 1.8 5.22 2131 1962 A 43 VAL HG2% A 36 SER HBx 1.0 1.8 4.00 2132 1962 A 43 VAL HG2% A 36 SER HBy 1.0 1.8 4.00 2133 1963 A 39 THR HG2% A 38 HIS HBx 1.0 1.8 4.97 2134 1963 A 39 THR HG2% A 38 HIS HBy 1.0 1.8 4.97 2135 1964 A 137 LEU HD2% A 38 HIS HBx 1.0 1.8 5.33 2136 1964 A 137 LEU HD2% A 38 HIS HBy 1.0 1.8 5.33 2137 1965 A 39 THR HA A 40 ARG HBx 1.0 1.8 5.38 2138 1965 A 39 THR HA A 40 ARG HBy 1.0 1.8 5.38 2139 1966 A 39 THR HG2% A 40 ARG HBx 1.0 1.8 6.08 2140 1966 A 39 THR HG2% A 40 ARG HBy 1.0 1.8 6.08 2141 1967 A 39 THR HG2% A 141 SER HBx 1.0 1.8 4.37 2142 1967 A 39 THR HG2% A 141 SER HBy 1.0 1.8 4.37 2143 1968 A 40 ARG H A 40 ARG HDy 1.0 1.8 5.76 2144 1968 A 40 ARG H A 40 ARG HDx 1.0 1.8 5.76 2145 1969 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.56 2146 1969 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.56 2147 1970 A 40 ARG HA A 40 ARG HDy 1.0 1.8 3.82 2148 1970 A 40 ARG HA A 40 ARG HDx 1.0 1.8 3.82 2149 1971 A 41 ALA HB% A 40 ARG HBx 1.0 1.8 6.40 2150 1971 A 41 ALA HB% A 40 ARG HBy 1.0 1.8 6.40 2151 1972 A 41 ALA H A 40 ARG HGx 1.0 1.8 6.41 2152 1972 A 41 ALA H A 40 ARG HGy 1.0 1.8 6.41 2153 1973 A 41 ALA HA A 40 ARG HGx 1.0 1.8 5.59 2154 1973 A 41 ALA HA A 40 ARG HGy 1.0 1.8 5.59 2155 1974 A 42 LYS H A 42 LYS HGx 1.0 1.8 5.52 2156 1974 A 42 LYS H A 42 LYS HGy 1.0 1.8 5.52 2157 1975 A 42 LYS HA A 42 LYS HDx 1.0 1.8 4.08 2158 1975 A 42 LYS HA A 42 LYS HDy 1.0 1.8 4.08 2159 1976 A 43 VAL H A 42 LYS HDx 1.0 1.8 4.84 2160 1976 A 43 VAL H A 42 LYS HDy 1.0 1.8 4.84 2161 1977 A 44 VAL HB A 46 LYS HDy 1.0 1.8 4.67 2162 1977 A 44 VAL HB A 46 LYS HDx 1.0 1.8 4.67 2163 1978 A 44 VAL HG1% A 46 LYS HDy 1.0 1.8 4.13 2164 1978 A 44 VAL HG1% A 46 LYS HDx 1.0 1.8 4.13 2165 1979 A 44 VAL HG1% A 46 LYS HEx 1.0 1.8 4.07 2166 1979 A 44 VAL HG1% A 46 LYS HEy 1.0 1.8 4.07 2167 1980 A 44 VAL HG2% A 46 LYS HDy 1.0 1.8 4.18 2168 1980 A 44 VAL HG2% A 46 LYS HDx 1.0 1.8 4.18 2169 1981 A 44 VAL HG2% A 46 LYS HEx 1.0 1.8 5.09 2170 1981 A 44 VAL HG2% A 46 LYS HEy 1.0 1.8 5.09 2171 1982 A 44 VAL HG2% A 50 SER HBy 1.0 1.8 4.52 2172 1982 A 44 VAL HG2% A 50 SER HBx 1.0 1.8 4.52 2173 1983 A 45 ASN H A 46 LYS HDy 1.0 1.8 5.39 2174 1983 A 45 ASN H A 46 LYS HDx 1.0 1.8 5.39 2175 1984 A 45 ASN H A 46 LYS HEx 1.0 1.8 5.78 2176 1984 A 45 ASN H A 46 LYS HEy 1.0 1.8 5.78 2177 1985 A 45 ASN HBx A 46 LYS HDy 1.0 1.8 5.88 2178 1985 A 45 ASN HBy A 46 LYS HDy 1.0 1.8 5.88 2179 1985 A 46 LYS HDx A 45 ASN HBx 1.0 1.8 5.88 2180 1985 A 46 LYS HDx A 45 ASN HBy 1.0 1.8 5.88 2181 1986 A 46 LYS H A 46 LYS HDy 1.0 1.8 4.90 2182 1986 A 46 LYS H A 46 LYS HDx 1.0 1.8 4.90 2183 1987 A 46 LYS HBy A 46 LYS HDy 1.0 1.8 4.34 2184 1987 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 4.34 2185 1988 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 3.67 2186 1988 A 46 LYS HGx A 46 LYS HEy 1.0 1.8 3.67 2187 1989 A 46 LYS HGx A 48 GLU HGy 1.0 1.8 4.38 2188 1989 A 46 LYS HGx A 48 GLU HGx 1.0 1.8 4.38 2189 1990 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.83 2190 1990 A 46 LYS HGy A 46 LYS HEy 1.0 1.8 3.83 2191 1991 A 46 LYS HGy A 48 GLU HGy 1.0 1.8 4.64 2192 1991 A 46 LYS HGy A 48 GLU HGx 1.0 1.8 4.64 2193 1992 A 47 ALA H A 46 LYS HDy 1.0 1.8 5.50 2194 1992 A 47 ALA H A 46 LYS HDx 1.0 1.8 5.50 2195 1993 A 49 LYS H A 46 LYS HDy 1.0 1.8 5.90 2196 1993 A 49 LYS H A 46 LYS HDx 1.0 1.8 5.90 2197 1994 A 46 LYS HDy A 50 SER HBy 1.0 1.8 6.22 2198 1994 A 46 LYS HDx A 50 SER HBy 1.0 1.8 6.22 2199 1994 A 50 SER HBx A 46 LYS HDy 1.0 1.8 6.22 2200 1994 A 50 SER HBx A 46 LYS HDx 1.0 1.8 6.22 2201 1995 A 46 LYS HEx A 48 GLU HGy 1.0 1.8 4.00 2202 1995 A 46 LYS HEy A 48 GLU HGy 1.0 1.8 4.00 2203 1995 A 48 GLU HGx A 46 LYS HEx 1.0 1.8 4.00 2204 1995 A 46 LYS HEy A 48 GLU HGx 1.0 1.8 4.00 2205 1996 A 49 LYS H A 46 LYS HEx 1.0 1.8 5.46 2206 1996 A 49 LYS H A 46 LYS HEy 1.0 1.8 5.46 2207 1997 A 47 ALA H A 48 GLU HGy 1.0 1.8 5.47 2208 1997 A 47 ALA H A 48 GLU HGx 1.0 1.8 5.47 2209 1998 A 49 LYS H A 48 GLU HGy 1.0 1.8 4.88 2210 1998 A 49 LYS H A 48 GLU HGx 1.0 1.8 4.88 2211 1999 A 49 LYS HA A 48 GLU HGy 1.0 1.8 5.23 2212 1999 A 48 GLU HGx A 49 LYS HA 1.0 1.8 5.23 2213 2000 A 51 GLU HA A 51 GLU HGy 1.0 1.8 3.56 2214 2000 A 51 GLU HA A 51 GLU HGx 1.0 1.8 3.56 2215 2001 A 52 ALA H A 51 GLU HBy 1.0 1.8 4.22 2216 2001 A 52 ALA H A 51 GLU HBx 1.0 1.8 4.22 2217 2002 A 52 ALA HB% A 51 GLU HBy 1.0 1.8 5.03 2218 2002 A 52 ALA HB% A 51 GLU HBx 1.0 1.8 5.03 2219 2003 A 53 ILE HG2% A 92 ASN HD22 1.0 1.8 6.06 2220 2003 A 53 ILE HG2% A 92 ASN HD21 1.0 1.8 6.06 2221 2004 A 54 ILE H A 54 ILE HG1y 1.0 1.8 4.48 2222 2004 A 54 ILE H A 54 ILE HG1x 1.0 1.8 4.48 2223 2005 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 4.08 2224 2005 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 4.08 2225 2006 A 55 GLN H A 54 ILE HG1y 1.0 1.8 5.59 2226 2006 A 55 GLN H A 54 ILE HG1x 1.0 1.8 5.59 2227 2007 A 140 VAL HG1% A 54 ILE HG1y 1.0 1.8 5.26 2228 2007 A 140 VAL HG1% A 54 ILE HG1x 1.0 1.8 5.26 2229 2008 A 140 VAL HG2% A 54 ILE HG1y 1.0 1.8 4.91 2230 2008 A 140 VAL HG2% A 54 ILE HG1x 1.0 1.8 4.91 2231 2009 A 55 GLN HE21 A 55 GLN HGx 1.0 1.8 3.88 2232 2009 A 55 GLN HE21 A 55 GLN HGy 1.0 1.8 3.88 2233 2009 A 55 GLN HE22 A 55 GLN HGy 1.0 1.8 3.88 2234 2009 A 55 GLN HE22 A 55 GLN HGx 1.0 1.8 3.88 2235 2010 A 56 ILE H A 55 GLN HGx 1.0 1.8 5.05 2236 2010 A 56 ILE H A 55 GLN HGy 1.0 1.8 5.05 2237 2011 A 57 VAL HG2% A 55 GLN HE21 1.0 1.8 4.75 2238 2011 A 57 VAL HG2% A 55 GLN HE22 1.0 1.8 4.75 2239 2012 A 56 ILE HG2% A 56 ILE HG1y 1.0 1.8 3.82 2240 2012 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 3.82 2241 2013 A 58 HIS H A 56 ILE HG1y 1.0 1.8 5.82 2242 2013 A 58 HIS H A 56 ILE HG1x 1.0 1.8 5.82 2243 2014 A 85 ALA HB% A 56 ILE HG1y 1.0 1.8 4.48 2244 2014 A 85 ALA HB% A 56 ILE HG1x 1.0 1.8 4.48 2245 2015 A 57 VAL HG1% A 86 ARG HDx 1.0 1.8 5.33 2246 2015 A 57 VAL HG1% A 86 ARG HDy 1.0 1.8 5.33 2247 2016 A 57 VAL HG2% A 86 ARG HGx 1.0 1.8 3.84 2248 2016 A 57 VAL HG2% A 86 ARG HGy 1.0 1.8 3.84 2249 2017 A 57 VAL HG2% A 86 ARG HDx 1.0 1.8 3.91 2250 2017 A 57 VAL HG2% A 86 ARG HDy 1.0 1.8 3.91 2251 2018 A 59 ALA H A 58 HIS HBx 1.0 1.8 4.49 2252 2018 A 59 ALA H A 58 HIS HBy 1.0 1.8 4.49 2253 2019 A 60 ILE HD1% A 58 HIS HBx 1.0 1.8 4.44 2254 2019 A 60 ILE HD1% A 58 HIS HBy 1.0 1.8 4.44 2255 2020 A 59 ALA HA A 60 ILE HG1y 1.0 1.8 5.70 2256 2020 A 59 ALA HA A 60 ILE HG1x 1.0 1.8 5.70 2257 2021 A 60 ILE H A 60 ILE HG1y 1.0 1.8 4.82 2258 2021 A 60 ILE H A 60 ILE HG1x 1.0 1.8 4.82 2259 2022 A 60 ILE HG2% A 62 GLU HGy 1.0 1.8 3.85 2260 2022 A 60 ILE HG2% A 62 GLU HGx 1.0 1.8 3.85 2261 2023 A 81 TYR HEy A 61 ARG HBy 1.0 1.8 5.30 2262 2023 A 81 TYR HEy A 61 ARG HBx 1.0 1.8 5.30 2263 2024 A 62 GLU HA A 63 LYS HDy 1.0 1.8 6.23 2264 2024 A 62 GLU HA A 63 LYS HDx 1.0 1.8 6.23 2265 2025 A 63 LYS H A 62 GLU HBx 1.0 1.8 4.33 2266 2025 A 63 LYS H A 62 GLU HBy 1.0 1.8 4.33 2267 2026 A 63 LYS HA A 62 GLU HBx 1.0 1.8 5.76 2268 2026 A 63 LYS HA A 62 GLU HBy 1.0 1.8 5.76 2269 2027 A 80 VAL H A 62 GLU HBx 1.0 1.8 5.77 2270 2027 A 80 VAL H A 62 GLU HBy 1.0 1.8 5.77 2271 2028 A 80 VAL HG1% A 62 GLU HBx 1.0 1.8 3.90 2272 2028 A 80 VAL HG1% A 62 GLU HBy 1.0 1.8 3.90 2273 2029 A 63 LYS H A 62 GLU HGy 1.0 1.8 5.51 2274 2029 A 63 LYS H A 62 GLU HGx 1.0 1.8 5.51 2275 2030 A 63 LYS HA A 64 ARG HGx 1.0 1.8 5.11 2276 2030 A 63 LYS HA A 64 ARG HGy 1.0 1.8 5.11 2277 2031 A 63 LYS HBx A 63 LYS HEx 1.0 1.8 4.20 2278 2031 A 63 LYS HBy A 63 LYS HEx 1.0 1.8 4.20 2279 2031 A 63 LYS HEy A 63 LYS HBy 1.0 1.8 4.20 2280 2031 A 63 LYS HBx A 63 LYS HEy 1.0 1.8 4.20 2281 2032 A 77 PHE HDy A 63 LYS HBy 1.0 1.8 5.34 2282 2032 A 77 PHE HDy A 63 LYS HBx 1.0 1.8 5.34 2283 2033 A 79 LEU HD2% A 63 LYS HBy 1.0 1.8 4.13 2284 2033 A 79 LEU HD2% A 63 LYS HBx 1.0 1.8 4.13 2285 2034 A 77 PHE HDy A 63 LYS HEx 1.0 1.8 4.64 2286 2034 A 77 PHE HDy A 63 LYS HEy 1.0 1.8 4.64 2287 2035 A 79 LEU HD1% A 63 LYS HEx 1.0 1.8 4.66 2288 2035 A 79 LEU HD1% A 63 LYS HEy 1.0 1.8 4.66 2289 2036 A 79 LEU HD2% A 63 LYS HEx 1.0 1.8 3.77 2290 2036 A 79 LEU HD2% A 63 LYS HEy 1.0 1.8 3.77 2291 2037 A 64 ARG H A 64 ARG HGx 1.0 1.8 4.57 2292 2037 A 64 ARG H A 64 ARG HGy 1.0 1.8 4.57 2293 2038 A 64 ARG H A 78 GLU HBx 1.0 1.8 5.76 2294 2038 A 64 ARG H A 78 GLU HBy 1.0 1.8 5.76 2295 2039 A 64 ARG HA A 64 ARG HDx 1.0 1.8 4.97 2296 2039 A 64 ARG HA A 64 ARG HDy 1.0 1.8 4.97 2297 2040 A 65 ILE H A 64 ARG HBx 1.0 1.8 4.02 2298 2040 A 65 ILE H A 64 ARG HBy 1.0 1.8 4.02 2299 2041 A 65 ILE H A 64 ARG HGx 1.0 1.8 5.32 2300 2041 A 65 ILE H A 64 ARG HGy 1.0 1.8 5.32 2301 2042 A 80 VAL H A 64 ARG HGx 1.0 1.8 5.98 2302 2042 A 80 VAL H A 64 ARG HGy 1.0 1.8 5.98 2303 2043 A 80 VAL HA A 64 ARG HDx 1.0 1.8 6.41 2304 2043 A 80 VAL HA A 64 ARG HDy 1.0 1.8 6.41 2305 2044 A 80 VAL HG1% A 64 ARG HDx 1.0 1.8 3.34 2306 2044 A 80 VAL HG1% A 64 ARG HDy 1.0 1.8 3.34 2307 2045 A 65 ILE H A 65 ILE HG1y 1.0 1.8 4.42 2308 2045 A 65 ILE H A 65 ILE HG1x 1.0 1.8 4.42 2309 2046 A 65 ILE HG2% A 67 SER HBy 1.0 1.8 6.25 2310 2046 A 65 ILE HG2% A 67 SER HBx 1.0 1.8 6.25 2311 2047 A 67 SER H A 65 ILE HG1y 1.0 1.8 6.29 2312 2047 A 67 SER H A 65 ILE HG1x 1.0 1.8 6.29 2313 2048 A 68 LEU HD2% A 65 ILE HG1y 1.0 1.8 5.10 2314 2048 A 68 LEU HD2% A 65 ILE HG1x 1.0 1.8 5.10 2315 2049 A 74 VAL HA A 65 ILE HG1y 1.0 1.8 5.33 2316 2049 A 74 VAL HA A 65 ILE HG1x 1.0 1.8 5.33 2317 2050 A 74 VAL HG2% A 65 ILE HG1y 1.0 1.8 4.08 2318 2050 A 74 VAL HG2% A 65 ILE HG1x 1.0 1.8 4.08 2319 2051 A 77 PHE HDx A 65 ILE HG1y 1.0 1.8 5.42 2320 2051 A 77 PHE HDx A 65 ILE HG1x 1.0 1.8 5.42 2321 2052 A 77 PHE HEx A 65 ILE HG1y 1.0 1.8 5.98 2322 2052 A 77 PHE HEx A 65 ILE HG1x 1.0 1.8 5.98 2323 2053 A 66 LEU H A 76 GLU HBx 1.0 1.8 5.64 2324 2053 A 66 LEU H A 76 GLU HBy 1.0 1.8 5.64 2325 2054 A 66 LEU HBy A 76 GLU HBx 1.0 1.8 4.96 2326 2054 A 66 LEU HBy A 76 GLU HBy 1.0 1.8 4.96 2327 2055 A 66 LEU HBy A 78 GLU HGy 1.0 1.8 5.86 2328 2055 A 66 LEU HBy A 78 GLU HGx 1.0 1.8 5.86 2329 2056 A 66 LEU HBx A 67 SER HBy 1.0 1.8 4.84 2330 2056 A 66 LEU HBx A 67 SER HBx 1.0 1.8 4.84 2331 2057 A 66 LEU HBx A 76 GLU HBx 1.0 1.8 5.11 2332 2057 A 66 LEU HBx A 76 GLU HBy 1.0 1.8 5.11 2333 2058 A 66 LEU HG A 67 SER HBy 1.0 1.8 5.17 2334 2058 A 66 LEU HG A 67 SER HBx 1.0 1.8 5.17 2335 2059 A 66 LEU HD1% A 78 GLU HBx 1.0 1.8 4.18 2336 2059 A 66 LEU HD1% A 78 GLU HBy 1.0 1.8 4.18 2337 2060 A 66 LEU HD1% A 78 GLU HGy 1.0 1.8 4.32 2338 2060 A 66 LEU HD1% A 78 GLU HGx 1.0 1.8 4.32 2339 2061 A 66 LEU HD2% A 76 GLU HBx 1.0 1.8 4.82 2340 2061 A 66 LEU HD2% A 76 GLU HBy 1.0 1.8 4.82 2341 2062 A 66 LEU HD2% A 78 GLU HBx 1.0 1.8 5.03 2342 2062 A 66 LEU HD2% A 78 GLU HBy 1.0 1.8 5.03 2343 2063 A 68 LEU H A 67 SER HBy 1.0 1.8 4.31 2344 2063 A 68 LEU H A 67 SER HBx 1.0 1.8 4.31 2345 2064 A 69 SER H A 67 SER HBy 1.0 1.8 6.01 2346 2064 A 69 SER H A 67 SER HBx 1.0 1.8 6.01 2347 2065 A 75 ARG HBy A 67 SER HBy 1.0 1.8 5.39 2348 2065 A 75 ARG HBy A 67 SER HBx 1.0 1.8 5.39 2349 2066 A 75 ARG HBx A 67 SER HBy 1.0 1.8 5.12 2350 2066 A 75 ARG HBx A 67 SER HBx 1.0 1.8 5.12 2351 2067 A 75 ARG HGy A 67 SER HBy 1.0 1.8 5.78 2352 2067 A 75 ARG HGy A 67 SER HBx 1.0 1.8 5.78 2353 2068 A 75 ARG HGx A 67 SER HBy 1.0 1.8 5.45 2354 2068 A 75 ARG HGx A 67 SER HBx 1.0 1.8 5.45 2355 2069 A 67 SER HBx A 75 ARG HDx 1.0 1.8 4.01 2356 2069 A 67 SER HBy A 75 ARG HDx 1.0 1.8 4.01 2357 2069 A 75 ARG HDy A 67 SER HBy 1.0 1.8 4.01 2358 2069 A 67 SER HBx A 75 ARG HDy 1.0 1.8 4.01 2359 2070 A 76 GLU H A 67 SER HBy 1.0 1.8 5.81 2360 2070 A 76 GLU H A 67 SER HBx 1.0 1.8 5.81 2361 2071 A 68 LEU H A 75 ARG HDx 1.0 1.8 5.32 2362 2071 A 68 LEU H A 75 ARG HDy 1.0 1.8 5.32 2363 2072 A 68 LEU HA A 75 ARG HDx 1.0 1.8 5.68 2364 2072 A 68 LEU HA A 75 ARG HDy 1.0 1.8 5.68 2365 2073 A 68 LEU HBy A 72 GLY HAy 1.0 1.8 5.58 2366 2073 A 68 LEU HBy A 72 GLY HAx 1.0 1.8 5.58 2367 2074 A 68 LEU HBx A 72 GLY HAy 1.0 1.8 5.35 2368 2074 A 68 LEU HBx A 72 GLY HAx 1.0 1.8 5.35 2369 2075 A 68 LEU HD1% A 72 GLY HAy 1.0 1.8 4.16 2370 2075 A 68 LEU HD1% A 72 GLY HAx 1.0 1.8 4.16 2371 2076 A 68 LEU HD2% A 72 GLY HAy 1.0 1.8 4.45 2372 2076 A 68 LEU HD2% A 72 GLY HAx 1.0 1.8 4.45 2373 2077 A 69 SER H A 75 ARG HDx 1.0 1.8 5.28 2374 2077 A 69 SER H A 75 ARG HDy 1.0 1.8 5.28 2375 2078 A 69 SER HA A 75 ARG HDx 1.0 1.8 4.09 2376 2078 A 69 SER HA A 75 ARG HDy 1.0 1.8 4.09 2377 2079 A 75 ARG H A 69 SER HBy 1.0 1.8 6.35 2378 2079 A 75 ARG H A 69 SER HBx 1.0 1.8 6.35 2379 2080 A 75 ARG HGx A 69 SER HBy 1.0 1.8 4.56 2380 2080 A 75 ARG HGx A 69 SER HBx 1.0 1.8 4.56 2381 2081 A 69 SER HBy A 75 ARG HDx 1.0 1.8 4.74 2382 2081 A 69 SER HBx A 75 ARG HDx 1.0 1.8 4.74 2383 2081 A 75 ARG HDy A 69 SER HBy 1.0 1.8 4.74 2384 2081 A 75 ARG HDy A 69 SER HBx 1.0 1.8 4.74 2385 2082 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.96 2386 2082 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.96 2387 2083 A 70 GLU HBy A 73 ARG HBy 1.0 1.8 5.28 2388 2083 A 70 GLU HBx A 73 ARG HBy 1.0 1.8 5.28 2389 2083 A 73 ARG HBx A 70 GLU HBy 1.0 1.8 5.28 2390 2083 A 70 GLU HBx A 73 ARG HBx 1.0 1.8 5.28 2391 2084 A 70 GLU HBx A 73 ARG HGx 1.0 1.8 6.22 2392 2084 A 70 GLU HBy A 73 ARG HGx 1.0 1.8 6.22 2393 2084 A 73 ARG HGy A 70 GLU HBy 1.0 1.8 6.22 2394 2084 A 70 GLU HBx A 73 ARG HGy 1.0 1.8 6.22 2395 2085 A 71 SER H A 70 GLU HGy 1.0 1.8 5.89 2396 2085 A 70 GLU HGx A 71 SER H 1.0 1.8 5.89 2397 2086 A 72 GLY H A 73 ARG HBy 1.0 1.8 5.96 2398 2086 A 72 GLY H A 73 ARG HBx 1.0 1.8 5.96 2399 2087 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.90 2400 2087 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.90 2401 2088 A 73 ARG H A 73 ARG HGx 1.0 1.8 5.56 2402 2088 A 73 ARG H A 73 ARG HGy 1.0 1.8 5.56 2403 2089 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.59 2404 2089 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.59 2405 2090 A 73 ARG HA A 73 ARG HGx 1.0 1.8 3.79 2406 2090 A 73 ARG HA A 73 ARG HGy 1.0 1.8 3.79 2407 2091 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.22 2408 2091 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.22 2409 2092 A 73 ARG HBx A 73 ARG HDy 1.0 1.8 3.08 2410 2092 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 3.08 2411 2092 A 73 ARG HDx A 73 ARG HBy 1.0 1.8 3.08 2412 2092 A 73 ARG HBx A 73 ARG HDx 1.0 1.8 3.08 2413 2093 A 74 VAL H A 73 ARG HGx 1.0 1.8 4.75 2414 2093 A 74 VAL H A 73 ARG HGy 1.0 1.8 4.75 2415 2094 A 74 VAL H A 73 ARG HDy 1.0 1.8 5.50 2416 2094 A 74 VAL H A 73 ARG HDx 1.0 1.8 5.50 2417 2095 A 74 VAL HG1% A 109 PHE HBx 1.0 1.8 5.08 2418 2095 A 74 VAL HG1% A 109 PHE HBy 1.0 1.8 5.08 2419 2096 A 75 ARG HA A 76 GLU HGx 1.0 1.8 5.16 2420 2096 A 75 ARG HA A 76 GLU HGy 1.0 1.8 5.16 2421 2097 A 75 ARG HBx A 76 GLU HGx 1.0 1.8 4.78 2422 2097 A 75 ARG HBx A 76 GLU HGy 1.0 1.8 4.78 2423 2098 A 75 ARG HGy A 76 GLU HGx 1.0 1.8 5.69 2424 2098 A 75 ARG HGy A 76 GLU HGy 1.0 1.8 5.69 2425 2099 A 76 GLU H A 75 ARG HDx 1.0 1.8 5.69 2426 2099 A 76 GLU H A 75 ARG HDy 1.0 1.8 5.69 2427 2100 A 76 GLU H A 76 GLU HGx 1.0 1.8 4.56 2428 2100 A 76 GLU H A 76 GLU HGy 1.0 1.8 4.56 2429 2101 A 76 GLU HA A 76 GLU HGx 1.0 1.8 3.97 2430 2101 A 76 GLU HA A 76 GLU HGy 1.0 1.8 3.97 2431 2102 A 76 GLU HA A 109 PHE HBx 1.0 1.8 5.93 2432 2102 A 76 GLU HA A 109 PHE HBy 1.0 1.8 5.93 2433 2103 A 106 ILE HA A 76 GLU HBx 1.0 1.8 6.41 2434 2103 A 106 ILE HA A 76 GLU HBy 1.0 1.8 6.41 2435 2104 A 106 ILE HG2% A 76 GLU HBx 1.0 1.8 4.36 2436 2104 A 106 ILE HG2% A 76 GLU HBy 1.0 1.8 4.36 2437 2105 A 76 GLU HBy A 106 ILE HG1y 1.0 1.8 5.65 2438 2105 A 76 GLU HBx A 106 ILE HG1y 1.0 1.8 5.65 2439 2105 A 106 ILE HG1x A 76 GLU HBx 1.0 1.8 5.65 2440 2105 A 76 GLU HBy A 106 ILE HG1x 1.0 1.8 5.65 2441 2106 A 106 ILE HG2% A 76 GLU HGx 1.0 1.8 3.61 2442 2106 A 106 ILE HG2% A 76 GLU HGy 1.0 1.8 3.61 2443 2107 A 108 PRO HA A 76 GLU HGx 1.0 1.8 4.58 2444 2107 A 108 PRO HA A 76 GLU HGy 1.0 1.8 4.58 2445 2108 A 109 PHE H A 76 GLU HGx 1.0 1.8 5.18 2446 2108 A 109 PHE H A 76 GLU HGy 1.0 1.8 5.18 2447 2109 A 77 PHE H A 107 LEU HBy 1.0 1.8 4.32 2448 2109 A 77 PHE H A 107 LEU HBx 1.0 1.8 4.32 2449 2110 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.48 2450 2110 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.48 2451 2111 A 104 THR HG2% A 78 GLU HBx 1.0 1.8 5.18 2452 2111 A 104 THR HG2% A 78 GLU HBy 1.0 1.8 5.18 2453 2112 A 106 ILE HA A 78 GLU HBx 1.0 1.8 6.10 2454 2112 A 106 ILE HA A 78 GLU HBy 1.0 1.8 6.10 2455 2113 A 106 ILE HD1% A 78 GLU HBx 1.0 1.8 5.27 2456 2113 A 106 ILE HD1% A 78 GLU HBy 1.0 1.8 5.27 2457 2114 A 79 LEU H A 78 GLU HGy 1.0 1.8 4.38 2458 2114 A 79 LEU H A 78 GLU HGx 1.0 1.8 4.38 2459 2115 A 104 THR HB A 78 GLU HGy 1.0 1.8 5.05 2460 2115 A 104 THR HB A 78 GLU HGx 1.0 1.8 5.05 2461 2116 A 104 THR HG2% A 78 GLU HGy 1.0 1.8 3.74 2462 2116 A 104 THR HG2% A 78 GLU HGx 1.0 1.8 3.74 2463 2117 A 106 ILE HA A 78 GLU HGy 1.0 1.8 6.41 2464 2117 A 106 ILE HA A 78 GLU HGx 1.0 1.8 6.41 2465 2118 A 79 LEU H A 107 LEU HBy 1.0 1.8 6.20 2466 2118 A 79 LEU H A 107 LEU HBx 1.0 1.8 6.20 2467 2119 A 79 LEU HD1% A 107 LEU HBy 1.0 1.8 4.63 2468 2119 A 79 LEU HD1% A 107 LEU HBx 1.0 1.8 4.63 2469 2120 A 79 LEU HD1% A 121 GLU HGx 1.0 1.8 4.31 2470 2120 A 79 LEU HD1% A 121 GLU HGy 1.0 1.8 4.31 2471 2121 A 79 LEU HD2% A 121 GLU HGx 1.0 1.8 5.15 2472 2121 A 79 LEU HD2% A 121 GLU HGy 1.0 1.8 5.15 2473 2122 A 80 VAL HG1% A 82 ARG HGx 1.0 1.8 4.75 2474 2122 A 80 VAL HG1% A 82 ARG HGy 1.0 1.8 4.75 2475 2123 A 80 VAL HG2% A 81 TYR HBx 1.0 1.8 5.76 2476 2123 A 80 VAL HG2% A 81 TYR HBy 1.0 1.8 5.76 2477 2124 A 103 LEU HD1% A 81 TYR HBx 1.0 1.8 4.68 2478 2124 A 103 LEU HD1% A 81 TYR HBy 1.0 1.8 4.68 2479 2125 A 81 TYR HEx A 129 GLN HBy 1.0 1.8 6.08 2480 2125 A 81 TYR HEx A 129 GLN HBx 1.0 1.8 6.08 2481 2126 A 81 TYR HDy A 82 ARG HGx 1.0 1.8 6.12 2482 2126 A 81 TYR HDy A 82 ARG HGy 1.0 1.8 6.12 2483 2127 A 82 ARG H A 82 ARG HGx 1.0 1.8 5.00 2484 2127 A 82 ARG H A 82 ARG HGy 1.0 1.8 5.00 2485 2128 A 83 VAL H A 100 GLU HGy 1.0 1.8 6.05 2486 2128 A 83 VAL H A 100 GLU HGx 1.0 1.8 6.05 2487 2129 A 84 ALA HA A 100 GLU HBx 1.0 1.8 4.30 2488 2129 A 84 ALA HA A 100 GLU HBy 1.0 1.8 4.30 2489 2130 A 84 ALA HB% A 100 GLU HBx 1.0 1.8 4.24 2490 2130 A 84 ALA HB% A 100 GLU HBy 1.0 1.8 4.24 2491 2131 A 84 ALA HB% A 100 GLU HGy 1.0 1.8 5.47 2492 2131 A 84 ALA HB% A 100 GLU HGx 1.0 1.8 5.47 2493 2132 A 85 ALA H A 100 GLU HBx 1.0 1.8 5.53 2494 2132 A 85 ALA H A 100 GLU HBy 1.0 1.8 5.53 2495 2133 A 86 ARG H A 86 ARG HGx 1.0 1.8 4.54 2496 2133 A 86 ARG H A 86 ARG HGy 1.0 1.8 4.54 2497 2134 A 86 ARG HA A 86 ARG HDx 1.0 1.8 5.18 2498 2134 A 86 ARG HA A 86 ARG HDy 1.0 1.8 5.18 2499 2135 A 87 LEU H A 86 ARG HDx 1.0 1.8 6.20 2500 2135 A 87 LEU H A 86 ARG HDy 1.0 1.8 6.20 2501 2136 A 88 LEU HD2% A 86 ARG HDx 1.0 1.8 4.66 2502 2136 A 88 LEU HD2% A 86 ARG HDy 1.0 1.8 4.66 2503 2137 A 87 LEU HD1% A 143 PHE HBx 1.0 1.8 5.02 2504 2137 A 87 LEU HD1% A 143 PHE HBy 1.0 1.8 5.02 2505 2138 A 87 LEU HD2% A 143 PHE HBx 1.0 1.8 5.06 2506 2138 A 87 LEU HD2% A 143 PHE HBy 1.0 1.8 5.06 2507 2139 A 88 LEU HD1% A 92 ASN HD22 1.0 1.8 6.41 2508 2139 A 88 LEU HD1% A 92 ASN HD21 1.0 1.8 6.41 2509 2140 A 88 LEU HD2% A 94 GLU HBy 1.0 1.8 4.26 2510 2140 A 88 LEU HD2% A 94 GLU HBx 1.0 1.8 4.26 2511 2141 A 90 ALA H A 89 ASP HBx 1.0 1.8 3.97 2512 2141 A 90 ALA H A 89 ASP HBy 1.0 1.8 3.97 2513 2142 A 91 HIS H A 89 ASP HBx 1.0 1.8 4.38 2514 2142 A 91 HIS H A 89 ASP HBy 1.0 1.8 4.38 2515 2143 A 92 ASN H A 89 ASP HBx 1.0 1.8 5.80 2516 2143 A 92 ASN H A 89 ASP HBy 1.0 1.8 5.80 2517 2144 A 95 LEU HD1% A 89 ASP HBx 1.0 1.8 5.29 2518 2144 A 95 LEU HD1% A 89 ASP HBy 1.0 1.8 5.29 2519 2145 A 95 LEU HD2% A 89 ASP HBx 1.0 1.8 4.15 2520 2145 A 95 LEU HD2% A 89 ASP HBy 1.0 1.8 4.15 2521 2146 A 91 HIS HD2 A 91 HIS HBy 1.0 1.8 4.19 2522 2146 A 91 HIS HD2 A 91 HIS HBx 1.0 1.8 4.19 2523 2147 A 93 ALA H A 91 HIS HBy 1.0 1.8 5.35 2524 2147 A 93 ALA H A 91 HIS HBx 1.0 1.8 5.35 2525 2148 A 93 ALA HB% A 91 HIS HBy 1.0 1.8 5.32 2526 2148 A 93 ALA HB% A 91 HIS HBx 1.0 1.8 5.32 2527 2149 A 92 ASN HBy A 92 ASN HD22 1.0 1.8 4.06 2528 2149 A 92 ASN HBy A 92 ASN HD21 1.0 1.8 4.06 2529 2150 A 93 ALA HB% A 94 GLU HGx 1.0 1.8 5.62 2530 2150 A 93 ALA HB% A 94 GLU HGy 1.0 1.8 5.62 2531 2151 A 94 GLU H A 94 GLU HBy 1.0 1.8 3.61 2532 2151 A 94 GLU H A 94 GLU HBx 1.0 1.8 3.61 2533 2152 A 94 GLU H A 94 GLU HGx 1.0 1.8 4.20 2534 2152 A 94 GLU H A 94 GLU HGy 1.0 1.8 4.20 2535 2153 A 96 ALA H A 94 GLU HBy 1.0 1.8 6.41 2536 2153 A 96 ALA H A 94 GLU HBx 1.0 1.8 6.41 2537 2154 A 96 ALA HB% A 143 PHE HBx 1.0 1.8 4.32 2538 2154 A 96 ALA HB% A 143 PHE HBy 1.0 1.8 4.32 2539 2155 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.66 2540 2155 A 99 GLN H A 99 GLN HBx 1.0 1.8 3.66 2541 2156 A 99 GLN H A 99 GLN HGx 1.0 1.8 5.46 2542 2156 A 99 GLN H A 99 GLN HGy 1.0 1.8 5.46 2543 2157 A 99 GLN HBy A 99 GLN HE22 1.0 1.8 5.09 2544 2157 A 99 GLN HBx A 99 GLN HE22 1.0 1.8 5.09 2545 2157 A 99 GLN HE21 A 99 GLN HBy 1.0 1.8 5.09 2546 2157 A 99 GLN HBx A 99 GLN HE21 1.0 1.8 5.09 2547 2158 A 100 GLU H A 99 GLN HBy 1.0 1.8 4.42 2548 2158 A 100 GLU H A 99 GLN HBx 1.0 1.8 4.42 2549 2159 A 99 GLN HE22 A 99 GLN HGx 1.0 1.8 3.85 2550 2159 A 99 GLN HGy A 99 GLN HE22 1.0 1.8 3.85 2551 2159 A 99 GLN HGy A 99 GLN HE21 1.0 1.8 3.85 2552 2159 A 99 GLN HE21 A 99 GLN HGx 1.0 1.8 3.85 2553 2160 A 100 GLU H A 99 GLN HGx 1.0 1.8 5.06 2554 2160 A 100 GLU H A 99 GLN HGy 1.0 1.8 5.06 2555 2161 A 100 GLU H A 99 GLN HE22 1.0 1.8 5.39 2556 2161 A 100 GLU H A 99 GLN HE21 1.0 1.8 5.39 2557 2162 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.72 2558 2162 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.72 2559 2163 A 101 ILE H A 100 GLU HGy 1.0 1.8 4.86 2560 2163 A 101 ILE H A 100 GLU HGx 1.0 1.8 4.86 2561 2164 A 101 ILE HA A 100 GLU HGy 1.0 1.8 5.50 2562 2164 A 101 ILE HA A 100 GLU HGx 1.0 1.8 5.50 2563 2165 A 101 ILE HG2% A 101 ILE HG1y 1.0 1.8 3.40 2564 2165 A 101 ILE HG2% A 101 ILE HG1x 1.0 1.8 3.40 2565 2166 A 101 ILE HG2% A 102 ARG HBx 1.0 1.8 6.41 2566 2166 A 101 ILE HG2% A 102 ARG HBy 1.0 1.8 6.41 2567 2167 A 101 ILE HG2% A 103 LEU HBx 1.0 1.8 5.54 2568 2167 A 101 ILE HG2% A 103 LEU HBy 1.0 1.8 5.54 2569 2168 A 102 ARG H A 101 ILE HG1y 1.0 1.8 5.92 2570 2168 A 102 ARG H A 101 ILE HG1x 1.0 1.8 5.92 2571 2169 A 136 ILE HG1x A 101 ILE HG1y 1.0 1.8 5.35 2572 2169 A 136 ILE HG1x A 101 ILE HG1x 1.0 1.8 5.35 2573 2170 A 102 ARG H A 102 ARG HGx 1.0 1.8 5.50 2574 2170 A 102 ARG H A 102 ARG HGy 1.0 1.8 5.50 2575 2171 A 103 LEU H A 102 ARG HGx 1.0 1.8 5.45 2576 2171 A 103 LEU H A 102 ARG HGy 1.0 1.8 5.45 2577 2172 A 103 LEU HD1% A 103 LEU HBx 1.0 1.8 4.01 2578 2172 A 103 LEU HD1% A 103 LEU HBy 1.0 1.8 4.01 2579 2173 A 103 LEU HD2% A 103 LEU HBx 1.0 1.8 3.82 2580 2173 A 103 LEU HD2% A 103 LEU HBy 1.0 1.8 3.82 2581 2174 A 132 ALA HB% A 103 LEU HBx 1.0 1.8 5.16 2582 2174 A 132 ALA HB% A 103 LEU HBy 1.0 1.8 5.16 2583 2175 A 106 ILE H A 106 ILE HG1y 1.0 1.8 4.21 2584 2175 A 106 ILE H A 106 ILE HG1x 1.0 1.8 4.21 2585 2176 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.66 2586 2176 A 106 ILE HG2% A 106 ILE HG1x 1.0 1.8 3.66 2587 2177 A 106 ILE HG2% A 108 PRO HDx 1.0 1.8 5.33 2588 2177 A 106 ILE HG2% A 108 PRO HDy 1.0 1.8 5.33 2589 2178 A 107 LEU H A 106 ILE HG1y 1.0 1.8 5.90 2590 2178 A 107 LEU H A 106 ILE HG1x 1.0 1.8 5.90 2591 2179 A 107 LEU HD2% A 107 LEU HBy 1.0 1.8 4.02 2592 2179 A 107 LEU HD2% A 107 LEU HBx 1.0 1.8 4.02 2593 2180 A 107 LEU HD1% A 108 PRO HDx 1.0 1.8 4.12 2594 2180 A 107 LEU HD1% A 108 PRO HDy 1.0 1.8 4.12 2595 2181 A 107 LEU HD1% A 121 GLU HGx 1.0 1.8 4.72 2596 2181 A 107 LEU HD1% A 121 GLU HGy 1.0 1.8 4.72 2597 2182 A 107 LEU HD2% A 108 PRO HDx 1.0 1.8 4.84 2598 2182 A 107 LEU HD2% A 108 PRO HDy 1.0 1.8 4.84 2599 2183 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.84 2600 2183 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.84 2601 2184 A 110 LEU H A 110 LEU HD1% 1.0 1.8 5.11 2602 2184 A 110 LEU H A 110 LEU HD2% 1.0 1.8 5.11 2603 2185 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 3.86 2604 2185 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 3.86 2605 2186 A 110 LEU HA A 111 ASP HBx 1.0 1.8 5.42 2606 2186 A 110 LEU HA A 111 ASP HBy 1.0 1.8 5.42 2607 2187 A 111 ASP H A 110 LEU HBx 1.0 1.8 3.86 2608 2187 A 111 ASP H A 110 LEU HBy 1.0 1.8 3.86 2609 2188 A 113 GLN HBy A 110 LEU HBx 1.0 1.8 4.74 2610 2188 A 113 GLN HBy A 110 LEU HBy 1.0 1.8 4.74 2611 2189 A 113 GLN HGx A 110 LEU HBx 1.0 1.8 4.67 2612 2189 A 113 GLN HGx A 110 LEU HBy 1.0 1.8 4.67 2613 2190 A 113 GLN HGy A 110 LEU HBx 1.0 1.8 4.73 2614 2190 A 110 LEU HBy A 113 GLN HGy 1.0 1.8 4.73 2615 2191 A 113 GLN HE21 A 110 LEU HBx 1.0 1.8 5.93 2616 2191 A 113 GLN HE21 A 110 LEU HBy 1.0 1.8 5.93 2617 2192 A 111 ASP H A 110 LEU HD1% 1.0 1.8 5.10 2618 2192 A 111 ASP H A 110 LEU HD2% 1.0 1.8 5.10 2619 2193 A 113 GLN H A 110 LEU HD1% 1.0 1.8 6.18 2620 2193 A 113 GLN H A 110 LEU HD2% 1.0 1.8 6.18 2621 2194 A 113 GLN HGy A 110 LEU HD1% 1.0 1.8 4.08 2622 2194 A 110 LEU HD2% A 113 GLN HGy 1.0 1.8 4.08 2623 2195 A 113 GLN HE21 A 110 LEU HD1% 1.0 1.8 5.29 2624 2195 A 113 GLN HE21 A 110 LEU HD2% 1.0 1.8 5.29 2625 2196 A 113 GLN HE22 A 110 LEU HD1% 1.0 1.8 5.77 2626 2196 A 110 LEU HD2% A 113 GLN HE22 1.0 1.8 5.77 2627 2197 A 112 ALA H A 111 ASP HBx 1.0 1.8 4.40 2628 2197 A 112 ALA H A 111 ASP HBy 1.0 1.8 4.40 2629 2198 A 114 GLU H A 114 GLU HGx 1.0 1.8 4.19 2630 2198 A 114 GLU H A 114 GLU HGy 1.0 1.8 4.19 2631 2199 A 114 GLU HA A 117 LYS HGy 1.0 1.8 4.73 2632 2199 A 114 GLU HA A 117 LYS HGx 1.0 1.8 4.73 2633 2200 A 115 LEU H A 114 GLU HBx 1.0 1.8 4.25 2634 2200 A 115 LEU H A 114 GLU HBy 1.0 1.8 4.25 2635 2201 A 115 LEU HBy A 114 GLU HBx 1.0 1.8 6.02 2636 2201 A 115 LEU HBy A 114 GLU HBy 1.0 1.8 6.02 2637 2202 A 116 ALA H A 114 GLU HBx 1.0 1.8 6.14 2638 2202 A 116 ALA H A 114 GLU HBy 1.0 1.8 6.14 2639 2203 A 115 LEU H A 114 GLU HGx 1.0 1.8 4.93 2640 2203 A 115 LEU H A 114 GLU HGy 1.0 1.8 4.93 2641 2204 A 115 LEU HA A 114 GLU HGx 1.0 1.8 5.03 2642 2204 A 115 LEU HA A 114 GLU HGy 1.0 1.8 5.03 2643 2205 A 115 LEU HD2% A 114 GLU HGx 1.0 1.8 4.06 2644 2205 A 115 LEU HD2% A 114 GLU HGy 1.0 1.8 4.06 2645 2206 A 116 ALA HB% A 117 LYS HEx 1.0 1.8 5.95 2646 2206 A 116 ALA HB% A 117 LYS HEy 1.0 1.8 5.95 2647 2207 A 117 LYS H A 117 LYS HGy 1.0 1.8 4.00 2648 2207 A 117 LYS H A 117 LYS HGx 1.0 1.8 4.00 2649 2208 A 117 LYS H A 117 LYS HDy 1.0 1.8 5.58 2650 2208 A 117 LYS H A 117 LYS HDx 1.0 1.8 5.58 2651 2209 A 117 LYS HA A 117 LYS HDy 1.0 1.8 4.15 2652 2209 A 117 LYS HA A 117 LYS HDx 1.0 1.8 4.15 2653 2210 A 117 LYS HA A 117 LYS HEx 1.0 1.8 4.25 2654 2210 A 117 LYS HA A 117 LYS HEy 1.0 1.8 4.25 2655 2211 A 117 LYS HA A 120 GLU HGy 1.0 1.8 5.66 2656 2211 A 117 LYS HA A 120 GLU HGx 1.0 1.8 5.66 2657 2212 A 117 LYS HBy A 117 LYS HEx 1.0 1.8 5.80 2658 2212 A 117 LYS HBy A 117 LYS HEy 1.0 1.8 5.80 2659 2213 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 4.37 2660 2213 A 117 LYS HBx A 117 LYS HEy 1.0 1.8 4.37 2661 2214 A 119 ALA HB% A 123 MET HGx 1.0 1.8 4.56 2662 2214 A 119 ALA HB% A 123 MET HGy 1.0 1.8 4.56 2663 2215 A 120 GLU H A 120 GLU HGy 1.0 1.8 5.24 2664 2215 A 120 GLU H A 120 GLU HGx 1.0 1.8 5.24 2665 2216 A 120 GLU HA A 120 GLU HGy 1.0 1.8 3.44 2666 2216 A 120 GLU HA A 120 GLU HGx 1.0 1.8 3.44 2667 2217 A 121 GLU H A 121 GLU HBy 1.0 1.8 3.80 2668 2217 A 121 GLU H A 121 GLU HBx 1.0 1.8 3.80 2669 2218 A 121 GLU H A 121 GLU HGx 1.0 1.8 4.84 2670 2218 A 121 GLU H A 121 GLU HGy 1.0 1.8 4.84 2671 2219 A 121 GLU HA A 124 LEU HBx 1.0 1.8 4.68 2672 2219 A 121 GLU HA A 124 LEU HBy 1.0 1.8 4.68 2673 2220 A 122 GLU H A 121 GLU HBy 1.0 1.8 4.45 2674 2220 A 122 GLU H A 121 GLU HBx 1.0 1.8 4.45 2675 2221 A 121 GLU HGy A 124 LEU HBx 1.0 1.8 5.94 2676 2221 A 124 LEU HBy A 121 GLU HGx 1.0 1.8 5.94 2677 2221 A 121 GLU HGy A 124 LEU HBy 1.0 1.8 5.94 2678 2221 A 121 GLU HGx A 124 LEU HBx 1.0 1.8 5.94 2679 2222 A 122 GLU H A 122 GLU HBy 1.0 1.8 3.82 2680 2222 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.82 2681 2223 A 123 MET H A 122 GLU HBy 1.0 1.8 4.36 2682 2223 A 123 MET H A 122 GLU HBx 1.0 1.8 4.36 2683 2224 A 123 MET H A 123 MET HBx 1.0 1.8 3.72 2684 2224 A 123 MET H A 123 MET HBy 1.0 1.8 3.72 2685 2225 A 123 MET HA A 126 LYS HGy 1.0 1.8 5.14 2686 2225 A 123 MET HA A 126 LYS HGx 1.0 1.8 5.14 2687 2226 A 124 LEU H A 123 MET HBx 1.0 1.8 4.49 2688 2226 A 124 LEU H A 123 MET HBy 1.0 1.8 4.49 2689 2227 A 124 LEU H A 126 LYS HGy 1.0 1.8 6.41 2690 2227 A 124 LEU H A 126 LYS HGx 1.0 1.8 6.41 2691 2228 A 125 TYR H A 126 LYS HGy 1.0 1.8 6.25 2692 2228 A 125 TYR H A 126 LYS HGx 1.0 1.8 6.25 2693 2229 A 126 LYS H A 126 LYS HGy 1.0 1.8 4.20 2694 2229 A 126 LYS H A 126 LYS HGx 1.0 1.8 4.20 2695 2230 A 126 LYS HA A 129 GLN HBy 1.0 1.8 4.34 2696 2230 A 126 LYS HA A 129 GLN HBx 1.0 1.8 4.34 2697 2231 A 127 ASP HA A 126 LYS HGy 1.0 1.8 4.34 2698 2231 A 127 ASP HA A 126 LYS HGx 1.0 1.8 4.34 2699 2232 A 127 ASP HBy A 126 LYS HGy 1.0 1.8 5.03 2700 2232 A 127 ASP HBy A 126 LYS HGx 1.0 1.8 5.03 2701 2233 A 127 ASP HA A 130 LYS HDy 1.0 1.8 5.02 2702 2233 A 127 ASP HA A 130 LYS HDx 1.0 1.8 5.02 2703 2234 A 129 GLN H A 129 GLN HGy 1.0 1.8 5.27 2704 2234 A 129 GLN H A 129 GLN HGx 1.0 1.8 5.27 2705 2235 A 129 GLN HBy A 129 GLN HE22 1.0 1.8 5.44 2706 2235 A 129 GLN HBx A 129 GLN HE22 1.0 1.8 5.44 2707 2235 A 129 GLN HE21 A 129 GLN HBy 1.0 1.8 5.44 2708 2235 A 129 GLN HBx A 129 GLN HE21 1.0 1.8 5.44 2709 2236 A 132 ALA HB% A 129 GLN HBy 1.0 1.8 6.06 2710 2236 A 132 ALA HB% A 129 GLN HBx 1.0 1.8 6.06 2711 2237 A 133 VAL H A 129 GLN HBy 1.0 1.8 6.41 2712 2237 A 133 VAL H A 129 GLN HBx 1.0 1.8 6.41 2713 2238 A 132 ALA HB% A 129 GLN HGy 1.0 1.8 5.77 2714 2238 A 132 ALA HB% A 129 GLN HGx 1.0 1.8 5.77 2715 2239 A 132 ALA HB% A 129 GLN HE22 1.0 1.8 5.77 2716 2239 A 132 ALA HB% A 129 GLN HE21 1.0 1.8 5.77 2717 2240 A 133 VAL HB A 129 GLN HE22 1.0 1.8 4.43 2718 2240 A 133 VAL HB A 129 GLN HE21 1.0 1.8 4.43 2719 2241 A 130 LYS H A 130 LYS HGx 1.0 1.8 5.29 2720 2241 A 130 LYS H A 130 LYS HGy 1.0 1.8 5.29 2721 2242 A 130 LYS HBx A 130 LYS HDy 1.0 1.8 4.16 2722 2242 A 130 LYS HBx A 130 LYS HDx 1.0 1.8 4.16 2723 2243 A 130 LYS HBy A 130 LYS HDy 1.0 1.8 4.26 2724 2243 A 130 LYS HBy A 130 LYS HDx 1.0 1.8 4.26 2725 2244 A 131 ASP H A 130 LYS HGx 1.0 1.8 5.29 2726 2244 A 131 ASP H A 130 LYS HGy 1.0 1.8 5.29 2727 2245 A 131 ASP HA A 130 LYS HGx 1.0 1.8 5.16 2728 2245 A 131 ASP HA A 130 LYS HGy 1.0 1.8 5.16 2729 2246 A 133 VAL HG1% A 130 LYS HGx 1.0 1.8 4.18 2730 2246 A 133 VAL HG1% A 130 LYS HGy 1.0 1.8 4.18 2731 2247 A 131 ASP HA A 134 GLN HGx 1.0 1.8 4.91 2732 2247 A 131 ASP HA A 134 GLN HGy 1.0 1.8 4.91 2733 2248 A 133 VAL H A 134 GLN HGx 1.0 1.8 6.41 2734 2248 A 133 VAL H A 134 GLN HGy 1.0 1.8 6.41 2735 2249 A 134 GLN H A 134 GLN HGx 1.0 1.8 4.20 2736 2249 A 134 GLN H A 134 GLN HGy 1.0 1.8 4.20 2737 2250 A 134 GLN HA A 134 GLN HE21 1.0 1.8 5.36 2738 2250 A 134 GLN HA A 134 GLN HE22 1.0 1.8 5.36 2739 2251 A 134 GLN HBx A 134 GLN HE21 1.0 1.8 5.24 2740 2251 A 134 GLN HBx A 134 GLN HE22 1.0 1.8 5.24 2741 2252 A 134 GLN HE21 A 134 GLN HGy 1.0 1.8 3.72 2742 2252 A 134 GLN HE21 A 134 GLN HGx 1.0 1.8 3.72 2743 2252 A 134 GLN HE22 A 134 GLN HGy 1.0 1.8 3.72 2744 2252 A 134 GLN HE22 A 134 GLN HGx 1.0 1.8 3.72 2745 2253 A 135 GLN H A 134 GLN HGx 1.0 1.8 6.41 2746 2253 A 135 GLN H A 134 GLN HGy 1.0 1.8 6.41 2747 2254 A 136 ILE HA A 139 GLN HBx 1.0 1.8 5.17 2748 2254 A 136 ILE HA A 139 GLN HBy 1.0 1.8 5.17 2749 2255 A 137 LEU HG A 138 ARG HBy 1.0 1.8 4.58 2750 2255 A 137 LEU HG A 138 ARG HBx 1.0 1.8 4.58 2751 2256 A 138 ARG H A 138 ARG HBy 1.0 1.8 3.86 2752 2256 A 138 ARG H A 138 ARG HBx 1.0 1.8 3.86 2753 2257 A 142 ALA HB% A 138 ARG HBy 1.0 1.8 5.34 2754 2257 A 142 ALA HB% A 138 ARG HBx 1.0 1.8 5.34 2755 2258 A 139 GLN H A 139 GLN HBx 1.0 1.8 3.58 2756 2258 A 139 GLN H A 139 GLN HBy 1.0 1.8 3.58 2757 2259 A 139 GLN H A 139 GLN HGx 1.0 1.8 4.88 2758 2259 A 139 GLN H A 139 GLN HGy 1.0 1.8 4.88 2759 2260 A 139 GLN HA A 139 GLN HGx 1.0 1.8 3.96 2760 2260 A 139 GLN HA A 139 GLN HGy 1.0 1.8 3.96 2761 2261 A 140 VAL H A 139 GLN HBx 1.0 1.8 4.37 2762 2261 A 140 VAL H A 139 GLN HBy 1.0 1.8 4.37 2763 2262 A 140 VAL H A 139 GLN HGx 1.0 1.8 5.78 2764 2262 A 140 VAL H A 139 GLN HGy 1.0 1.8 5.78 2765 2263 A 140 VAL HA A 143 PHE HBx 1.0 1.8 4.76 2766 2263 A 140 VAL HA A 143 PHE HBy 1.0 1.8 4.76 2767 2264 A 141 SER H A 141 SER HBx 1.0 1.8 3.83 2768 2264 A 141 SER H A 141 SER HBy 1.0 1.8 3.83 2769 2265 A 142 ALA HB% A 143 PHE HBx 1.0 1.8 6.10 2770 2265 A 142 ALA HB% A 143 PHE HBy 1.0 1.8 6.10 2771 2266 A 143 PHE H A 143 PHE HBx 1.0 1.8 3.73 2772 2266 A 143 PHE H A 143 PHE HBy 1.0 1.8 3.73 2773 2267 A 143 PHE HDx A 143 PHE HBx 1.0 1.8 3.91 2774 2267 A 143 PHE HDx A 143 PHE HBy 1.0 1.8 3.91 2775 2268 A 144 THR HG2% A 145 SER HBx 1.0 1.8 5.38 2776 2268 A 144 THR HG2% A 145 SER HBy 1.0 1.8 5.38 2777 2269 A 146 ALA HB% A 145 SER HBx 1.0 1.8 5.48 2778 2269 A 146 ALA HB% A 145 SER HBy 1.0 1.8 5.48 2779 2270 A 146 ALA HA A 147 GLY HAy 1.0 1.8 5.71 2780 2270 A 146 ALA HA A 147 GLY HAx 1.0 1.8 5.71 2781 2271 A 146 ALA HB% A 147 GLY HAy 1.0 1.8 5.03 2782 2271 A 146 ALA HB% A 147 GLY HAx 1.0 1.8 5.03 2783 2272 A 147 GLY HAy A 148 LEU HBy 1.0 1.8 6.10 2784 2272 A 147 GLY HAx A 148 LEU HBy 1.0 1.8 6.10 2785 2272 A 148 LEU HBx A 147 GLY HAy 1.0 1.8 6.10 2786 2272 A 147 GLY HAx A 148 LEU HBx 1.0 1.8 6.10 2787 2273 A 147 GLY HAy A 148 LEU HD2% 1.0 1.8 6.08 2788 2273 A 147 GLY HAx A 148 LEU HD2% 1.0 1.8 6.08 2789 2273 A 148 LEU HD1% A 147 GLY HAy 1.0 1.8 6.08 2790 2273 A 147 GLY HAx A 148 LEU HD1% 1.0 1.8 6.08 2791 2274 A 148 LEU H A 148 LEU HBy 1.0 1.8 3.83 2792 2274 A 148 LEU H A 148 LEU HBx 1.0 1.8 3.83 2793 2275 A 148 LEU H A 148 LEU HD2% 1.0 1.8 4.48 2794 2275 A 148 LEU H A 148 LEU HD1% 1.0 1.8 4.48 2795 2276 A 148 LEU HA A 148 LEU HD2% 1.0 1.8 4.37 2796 2276 A 148 LEU HA A 148 LEU HD1% 1.0 1.8 4.37 2797 2277 A 149 GLU H A 148 LEU HD2% 1.0 1.8 5.22 2798 2277 A 149 GLU H A 148 LEU HD1% 1.0 1.8 5.22 2799 2278 A 149 GLU H A 149 GLU HBy 1.0 1.8 3.53 2800 2278 A 149 GLU H A 149 GLU HBx 1.0 1.8 3.53 2801 2279 A 149 GLU HA A 149 GLU HGy 1.0 1.8 3.60 2802 2279 A 149 GLU HA A 149 GLU HGx 1.0 1.8 3.60 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11 2 13C 150 3 1H 11 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11 2 13C 150 3 1H 11 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11 2 15N 150 3 1H 11 stop_ save_