data_nef_c15542_2jwy 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 VAL middle . . 3 A 3 GLN middle . . 4 A 4 GLN middle . . 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 ARG middle . . 9 A 9 GLN middle . . 10 A 10 MET middle . . 11 A 11 LYS middle . . 12 A 12 HIS middle . . 13 A 13 SER middle . . 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 ASN middle . . 19 A 19 GLN middle . . 20 A 20 GLU middle . . 21 A 21 MET middle . . 22 A 22 THR middle . . 23 A 23 GLN middle . . 24 A 24 LEU middle . . 25 A 25 ASN middle . . 26 A 26 GLN middle . . 27 A 27 GLU middle . . 28 A 28 THR middle . . 29 A 29 VAL middle . . 30 A 30 LYS middle . . 31 A 31 ILE middle . . 32 A 32 THR middle . . 33 A 33 GLN middle . . 34 A 34 GLN middle . . 35 A 35 ASN middle . . 36 A 36 ARG middle . . 37 A 37 LEU middle . . 38 A 38 ASN middle . . 39 A 39 ALA middle . . 40 A 40 LYS middle . . 41 A 41 SER middle . . 42 A 42 SER middle . . 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 VAL middle . . 46 A 46 TYR middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 PRO middle . false 50 A 50 GLY middle . false 51 A 51 ALA middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 ALA middle . . 56 A 56 ARG middle . . 57 A 57 LEU middle . . 58 A 58 GLU middle . . 59 A 59 SER middle . . 60 A 60 GLN middle . . 61 A 61 ILE middle . . 62 A 62 GLY middle . false 63 A 63 THR middle . . 64 A 64 LEU middle . . 65 A 65 ARG middle . . 66 A 66 MET middle . . 67 A 67 SER middle . . 68 A 68 LEU middle . . 69 A 69 VAL middle . . 70 A 70 ASN middle . . 71 A 71 ILE middle . . 72 A 72 THR middle . . 73 A 73 PRO middle . false 74 A 74 ASP middle . . 75 A 75 ALA middle . . 76 A 76 ASP middle . . 77 A 77 GLY middle . false 78 A 78 THR middle . . 79 A 79 THR middle . . 80 A 80 LEU middle . . 81 A 81 THR middle . . 82 A 82 LEU middle . . 83 A 83 ARG middle . . 84 A 84 ILE middle . . 85 A 85 GLN middle . . 86 A 86 GLY middle . false 87 A 87 GLU middle . . 88 A 88 SER middle . . 89 A 89 ASN middle . . 90 A 90 ASP middle . . 91 A 91 PRO middle . false 92 A 92 LEU middle . . 93 A 93 PRO middle . false 94 A 94 ALA middle . . 95 A 95 PHE middle . . 96 A 96 SER middle . . 97 A 97 GLY middle . false 98 A 98 THR middle . . 99 A 99 VAL middle . . 100 A 100 GLU middle . . 101 A 101 TYR middle . . 102 A 102 GLY middle . false 103 A 103 GLN middle . . 104 A 104 ILE middle . . 105 A 105 GLN middle . . 106 A 106 GLY middle . false 107 A 107 THR middle . . 108 A 108 ILE middle . . 109 A 109 ASP middle . . 110 A 110 ASN middle . . 111 A 111 PHE middle . . 112 A 112 GLN middle . . 113 A 113 GLU middle . . 114 A 114 ILE middle . . 115 A 115 ASN middle . . 116 A 116 VAL middle . . 117 A 117 GLN middle . . 118 A 118 ASN middle . . 119 A 119 GLN middle . . 120 A 120 LEU middle . . 121 A 121 ILE middle . . 122 A 122 ASN middle . . 123 A 123 ALA middle . . 124 A 124 PRO middle . false 125 A 125 ALA middle . . 126 A 126 SER middle . . 127 A 127 VAL middle . . 128 A 128 LEU middle . . 129 A 129 ALA middle . . 130 A 130 PRO middle . true 131 A 131 SER middle . . 132 A 132 ASP middle . . 133 A 133 VAL middle . . 134 A 134 ASP middle . . 135 A 135 ILE middle . . 136 A 136 PRO middle . false 137 A 137 LEU middle . . 138 A 138 GLN middle . . 139 A 139 LEU middle . . 140 A 140 LYS middle . . 141 A 141 GLY middle . false 142 A 142 ILE middle . . 143 A 143 SER middle . . 144 A 144 VAL middle . . 145 A 145 ASP middle . . 146 A 146 GLN middle . . 147 A 147 LEU middle . . 148 A 148 GLY middle . false 149 A 149 PHE middle . . 150 A 150 VAL middle . . 151 A 151 ARG middle . . 152 A 152 ILE middle . . 153 A 153 HIS middle . . 154 A 154 ASP middle . . 155 A 155 ILE middle . . 156 A 156 GLN middle . . 157 A 157 PRO middle . false 158 A 158 VAL middle . . 159 A 159 MET middle . . 160 A 160 GLN middle . . 161 A 161 LEU middle . . 162 A 162 GLU middle . . 163 A 163 HIS middle . . 164 A 164 HIS middle . . 165 A 165 HIS middle . . 166 A 166 HIS middle . . 167 A 167 HIS middle . . 168 A 168 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL HA H 1 3.850 0.020 A 2 VAL HB H 1 2.230 0.020 A 2 VAL HGx% H 1 1.020 0.020 A 2 VAL HGy% H 1 1.030 0.020 A 2 VAL CA C 13 61.400 0.400 A 2 VAL CB C 13 32.400 0.400 A 2 VAL CG1 C 13 19.500 0.400 A 2 VAL CG2 C 13 20.400 0.400 A 3 GLN HA H 1 4.445 0.020 A 3 GLN HBx H 1 2.027 0.020 A 3 GLN HBy H 1 2.027 0.020 A 3 GLN HGx H 1 2.125 0.020 A 3 GLN HGy H 1 2.125 0.020 A 3 GLN CA C 13 55.467 0.400 A 3 GLN CB C 13 29.271 0.400 A 3 GLN CG C 13 36.000 0.400 A 4 GLN H H 1 8.703 0.020 A 4 GLN HA H 1 4.356 0.020 A 4 GLN HBx H 1 2.031 0.020 A 4 GLN HBy H 1 2.133 0.020 A 4 GLN HGx H 1 2.408 0.020 A 4 GLN HGy H 1 2.408 0.020 A 4 GLN CA C 13 55.961 0.400 A 4 GLN CB C 13 29.178 0.400 A 4 GLN CG C 13 33.370 0.400 A 4 GLN N N 15 123.281 0.400 A 5 SER H H 1 8.426 0.020 A 5 SER HA H 1 4.424 0.020 A 5 SER HBx H 1 3.882 0.020 A 5 SER HBy H 1 3.882 0.020 A 5 SER CA C 13 58.498 0.400 A 5 SER CB C 13 63.534 0.400 A 5 SER N N 15 116.845 0.400 A 6 GLU H H 1 8.434 0.020 A 6 GLU HA H 1 4.342 0.020 A 6 GLU HBx H 1 1.990 0.020 A 6 GLU HBy H 1 2.084 0.020 A 6 GLU HGx H 1 2.274 0.020 A 6 GLU HGy H 1 2.274 0.020 A 6 GLU CA C 13 56.410 0.400 A 6 GLU CB C 13 29.873 0.400 A 6 GLU CG C 13 36.000 0.400 A 6 GLU N N 15 122.965 0.400 A 7 VAL H H 1 8.131 0.020 A 7 VAL HA H 1 4.063 0.020 A 7 VAL HB H 1 2.079 0.020 A 7 VAL HGx% H 1 0.940 0.020 A 7 VAL HGy% H 1 0.957 0.020 A 7 VAL CA C 13 62.213 0.400 A 7 VAL CB C 13 32.391 0.400 A 7 VAL CG1 C 13 20.742 0.400 A 7 VAL CG2 C 13 20.566 0.400 A 7 VAL N N 15 121.508 0.400 A 8 ARG H H 1 8.376 0.020 A 8 ARG HA H 1 4.335 0.020 A 8 ARG HBx H 1 1.784 0.020 A 8 ARG HBy H 1 1.850 0.020 A 8 ARG HDx H 1 3.206 0.020 A 8 ARG HDy H 1 3.206 0.020 A 8 ARG HGx H 1 1.635 0.020 A 8 ARG HGy H 1 1.635 0.020 A 8 ARG CA C 13 56.013 0.400 A 8 ARG CB C 13 30.528 0.400 A 8 ARG CD C 13 43.190 0.400 A 8 ARG CG C 13 26.995 0.400 A 8 ARG N N 15 124.504 0.400 A 9 GLN H H 1 8.360 0.020 A 9 GLN HA H 1 4.353 0.020 A 9 GLN HBx H 1 1.974 0.020 A 9 GLN HBy H 1 1.974 0.020 A 9 GLN HGx H 1 2.364 0.020 A 9 GLN HGy H 1 2.366 0.020 A 9 GLN CA C 13 55.446 0.400 A 9 GLN CB C 13 29.236 0.400 A 9 GLN CG C 13 33.583 0.400 A 9 GLN N N 15 121.537 0.400 A 10 MET H H 1 8.391 0.020 A 10 MET HA H 1 4.459 0.020 A 10 MET HBx H 1 2.020 0.020 A 10 MET HBy H 1 2.020 0.020 A 10 MET HGx H 1 2.531 0.020 A 10 MET HGy H 1 2.531 0.020 A 10 MET CA C 13 55.062 0.400 A 10 MET CB C 13 32.482 0.400 A 10 MET CG C 13 31.696 0.400 A 10 MET N N 15 122.199 0.400 A 11 LYS H H 1 8.317 0.020 A 11 LYS HA H 1 4.296 0.020 A 11 LYS HBx H 1 1.752 0.020 A 11 LYS HBy H 1 1.752 0.020 A 11 LYS HDx H 1 1.688 0.020 A 11 LYS HDy H 1 1.688 0.020 A 11 LYS HEx H 1 2.997 0.020 A 11 LYS HEy H 1 2.997 0.020 A 11 LYS HGx H 1 1.385 0.020 A 11 LYS HGy H 1 1.385 0.020 A 11 LYS CA C 13 56.114 0.400 A 11 LYS CB C 13 32.372 0.400 A 11 LYS CD C 13 28.724 0.400 A 11 LYS CE C 13 41.800 0.400 A 11 LYS CG C 13 24.621 0.400 A 11 LYS N N 15 122.440 0.400 A 12 HIS H H 1 8.489 0.020 A 12 HIS HA H 1 4.748 0.020 A 12 HIS HBx H 1 3.159 0.020 A 12 HIS HBy H 1 3.262 0.020 A 12 HIS HD2 H 1 7.146 0.020 A 12 HIS CA C 13 55.052 0.400 A 12 HIS CB C 13 29.094 0.400 A 12 HIS CD2 C 13 119.574 0.400 A 12 HIS N N 15 119.934 0.400 A 13 SER H H 1 8.401 0.020 A 13 SER HA H 1 4.518 0.020 A 13 SER HBx H 1 3.869 0.020 A 13 SER HBy H 1 3.869 0.020 A 13 SER CA C 13 57.855 0.400 A 13 SER CB C 13 63.750 0.400 A 13 SER N N 15 117.596 0.400 A 14 VAL H H 1 8.285 0.020 A 14 VAL HA H 1 4.239 0.020 A 14 VAL HB H 1 2.145 0.020 A 14 VAL HGx% H 1 0.941 0.020 A 14 VAL HGy% H 1 0.971 0.020 A 14 VAL CA C 13 62.078 0.400 A 14 VAL CB C 13 32.564 0.400 A 14 VAL CG1 C 13 20.458 0.400 A 14 VAL CG2 C 13 21.000 0.400 A 14 VAL N N 15 121.378 0.400 A 15 SER H H 1 8.419 0.020 A 15 SER HA H 1 4.556 0.020 A 15 SER HBy H 1 3.910 0.020 A 15 SER HBx H 1 3.884 0.020 A 15 SER CA C 13 57.855 0.400 A 15 SER CB C 13 63.600 0.400 A 15 SER N N 15 119.022 0.400 A 16 THR H H 1 8.189 0.020 A 16 THR HA H 1 4.362 0.020 A 16 THR HB H 1 4.293 0.020 A 16 THR HG2% H 1 1.216 0.020 A 16 THR CA C 13 61.510 0.400 A 16 THR CB C 13 69.292 0.400 A 16 THR CG2 C 13 20.985 0.400 A 16 THR N N 15 116.040 0.400 A 17 LEU H H 1 8.168 0.020 A 17 LEU HA H 1 4.331 0.020 A 17 LEU HBx H 1 1.601 0.020 A 17 LEU HBy H 1 1.664 0.020 A 17 LEU HDx% H 1 0.882 0.020 A 17 LEU HDy% H 1 0.934 0.020 A 17 LEU HG H 1 1.634 0.020 A 17 LEU CA C 13 55.446 0.400 A 17 LEU CB C 13 42.032 0.400 A 17 LEU CD1 C 13 23.500 0.400 A 17 LEU CD2 C 13 24.647 0.400 A 17 LEU CG C 13 26.566 0.400 A 17 LEU N N 15 123.796 0.400 A 18 ASN H H 1 8.406 0.020 A 18 ASN HA H 1 4.685 0.020 A 18 ASN HBx H 1 2.812 0.020 A 18 ASN HBy H 1 2.884 0.020 A 18 ASN HD2x H 1 6.949 0.020 A 18 ASN HD2y H 1 7.602 0.020 A 18 ASN CA C 13 53.276 0.400 A 18 ASN CB C 13 38.462 0.400 A 18 ASN N N 15 119.197 0.400 A 18 ASN ND2 N 15 112.509 0.400 A 19 GLN H H 1 8.346 0.020 A 19 GLN HA H 1 4.319 0.020 A 19 GLN HBx H 1 2.030 0.020 A 19 GLN HBy H 1 2.143 0.020 A 19 GLN HE2x H 1 6.863 0.020 A 19 GLN HE2y H 1 7.511 0.020 A 19 GLN HGx H 1 2.367 0.020 A 19 GLN HGy H 1 2.367 0.020 A 19 GLN CA C 13 56.075 0.400 A 19 GLN CB C 13 29.077 0.400 A 19 GLN CG C 13 33.453 0.400 A 19 GLN N N 15 120.620 0.400 A 19 GLN NE2 N 15 112.021 0.400 A 20 GLU H H 1 8.474 0.020 A 20 GLU HA H 1 4.269 0.020 A 20 GLU HBx H 1 2.015 0.020 A 20 GLU HBy H 1 2.093 0.020 A 20 GLU HGx H 1 2.300 0.020 A 20 GLU HGy H 1 2.300 0.020 A 20 GLU CA C 13 56.932 0.400 A 20 GLU CB C 13 29.694 0.400 A 20 GLU CG C 13 36.000 0.400 A 20 GLU N N 15 121.410 0.400 A 21 MET H H 1 8.366 0.020 A 21 MET HA H 1 4.538 0.020 A 21 MET HBx H 1 2.077 0.020 A 21 MET HBy H 1 2.150 0.020 A 21 MET HGx H 1 2.584 0.020 A 21 MET HGy H 1 2.671 0.020 A 21 MET CA C 13 55.812 0.400 A 21 MET CB C 13 32.188 0.400 A 21 MET CG C 13 31.692 0.400 A 21 MET N N 15 120.618 0.400 A 22 THR H H 1 8.127 0.020 A 22 THR HA H 1 4.299 0.020 A 22 THR HB H 1 4.273 0.020 A 22 THR HG2% H 1 1.248 0.020 A 22 THR CA C 13 62.287 0.400 A 22 THR CB C 13 69.174 0.400 A 22 THR CG2 C 13 21.080 0.400 A 22 THR N N 15 114.858 0.400 A 23 GLN H H 1 8.342 0.020 A 23 GLN HA H 1 4.339 0.020 A 23 GLN HBx H 1 2.044 0.020 A 23 GLN HBy H 1 2.149 0.020 A 23 GLN HE2x H 1 6.878 0.020 A 23 GLN HE2y H 1 7.509 0.020 A 23 GLN HGx H 1 2.405 0.020 A 23 GLN HGy H 1 2.405 0.020 A 23 GLN CA C 13 56.148 0.400 A 23 GLN CB C 13 29.112 0.400 A 23 GLN CG C 13 33.489 0.400 A 23 GLN N N 15 122.047 0.400 A 23 GLN NE2 N 15 112.120 0.400 A 24 LEU H H 1 8.174 0.020 A 24 LEU HA H 1 4.334 0.020 A 24 LEU HBx H 1 1.599 0.020 A 24 LEU HBy H 1 1.661 0.020 A 24 LEU HDx% H 1 0.915 0.020 A 24 LEU HDy% H 1 0.927 0.020 A 24 LEU HG H 1 1.626 0.020 A 24 LEU CA C 13 55.519 0.400 A 24 LEU CB C 13 42.146 0.400 A 24 LEU CD1 C 13 24.326 0.400 A 24 LEU CD2 C 13 24.523 0.400 A 24 LEU CG C 13 27.000 0.400 A 24 LEU N N 15 122.328 0.400 A 25 ASN H H 1 8.384 0.020 A 25 ASN HA H 1 4.692 0.020 A 25 ASN HBx H 1 2.918 0.020 A 25 ASN HBy H 1 2.918 0.020 A 25 ASN HD2x H 1 7.008 0.020 A 25 ASN HD2y H 1 7.644 0.020 A 25 ASN CA C 13 53.481 0.400 A 25 ASN CB C 13 38.445 0.400 A 25 ASN N N 15 119.262 0.400 A 25 ASN ND2 N 15 112.633 0.400 A 26 GLN H H 1 8.453 0.020 A 26 GLN HA H 1 4.215 0.020 A 26 GLN HBx H 1 2.090 0.020 A 26 GLN HBy H 1 2.175 0.020 A 26 GLN HE2x H 1 6.909 0.020 A 26 GLN HE2y H 1 7.510 0.020 A 26 GLN HGx H 1 2.406 0.020 A 26 GLN HGy H 1 2.440 0.020 A 26 GLN CA C 13 57.037 0.400 A 26 GLN CB C 13 28.996 0.400 A 26 GLN CG C 13 33.218 0.400 A 26 GLN N N 15 120.394 0.400 A 26 GLN NE2 N 15 112.134 0.400 A 27 GLU H H 1 8.501 0.020 A 27 GLU HA H 1 4.202 0.020 A 27 GLU HBx H 1 2.137 0.020 A 27 GLU HBy H 1 2.137 0.020 A 27 GLU HGx H 1 2.309 0.020 A 27 GLU HGy H 1 2.444 0.020 A 27 GLU CA C 13 58.573 0.400 A 27 GLU CB C 13 29.349 0.400 A 27 GLU CG C 13 35.999 0.400 A 27 GLU N N 15 121.130 0.400 A 28 THR H H 1 8.032 0.020 A 28 THR HA H 1 4.079 0.020 A 28 THR HB H 1 4.322 0.020 A 28 THR HG2% H 1 1.297 0.020 A 28 THR CA C 13 64.762 0.400 A 28 THR CB C 13 68.354 0.400 A 28 THR CG2 C 13 21.912 0.400 A 28 THR N N 15 114.032 0.400 A 29 VAL H H 1 7.969 0.020 A 29 VAL HA H 1 3.812 0.020 A 29 VAL HB H 1 2.173 0.020 A 29 VAL HG1% H 1 0.923 0.020 A 29 VAL HG2% H 1 1.056 0.020 A 29 VAL CA C 13 65.572 0.400 A 29 VAL CB C 13 31.624 0.400 A 29 VAL CG1 C 13 20.515 0.400 A 29 VAL CG2 C 13 21.870 0.400 A 29 VAL N N 15 122.215 0.400 A 30 LYS H H 1 7.910 0.020 A 30 LYS HA H 1 4.175 0.020 A 30 LYS HBx H 1 1.587 0.020 A 30 LYS HBy H 1 1.918 0.020 A 30 LYS HDx H 1 1.558 0.020 A 30 LYS HDy H 1 1.742 0.020 A 30 LYS HEx H 1 3.042 0.020 A 30 LYS HEy H 1 3.042 0.020 A 30 LYS HGx H 1 1.523 0.020 A 30 LYS HGy H 1 1.523 0.020 A 30 LYS CA C 13 57.780 0.400 A 30 LYS CB C 13 31.537 0.400 A 30 LYS CD C 13 28.100 0.400 A 30 LYS CE C 13 41.800 0.400 A 30 LYS CG C 13 25.350 0.400 A 30 LYS N N 15 119.387 0.400 A 31 ILE H H 1 8.277 0.020 A 31 ILE HA H 1 3.602 0.020 A 31 ILE HB H 1 1.937 0.020 A 31 ILE HD1% H 1 0.955 0.020 A 31 ILE HG1x H 1 1.216 0.020 A 31 ILE HG1y H 1 1.883 0.020 A 31 ILE HG2% H 1 0.976 0.020 A 31 ILE CA C 13 65.712 0.400 A 31 ILE CB C 13 38.559 0.400 A 31 ILE CD1 C 13 14.090 0.400 A 31 ILE CG1 C 13 29.190 0.400 A 31 ILE CG2 C 13 17.000 0.400 A 31 ILE N N 15 121.053 0.400 A 32 THR H H 1 7.896 0.020 A 32 THR HA H 1 4.004 0.020 A 32 THR HB H 1 4.335 0.020 A 32 THR HG2% H 1 1.265 0.020 A 32 THR CA C 13 65.922 0.400 A 32 THR CB C 13 68.400 0.400 A 32 THR CG2 C 13 21.000 0.400 A 32 THR N N 15 115.554 0.400 A 33 GLN H H 1 8.279 0.020 A 33 GLN HA H 1 3.887 0.020 A 33 GLN HBx H 1 1.728 0.020 A 33 GLN HBy H 1 2.148 0.020 A 33 GLN HE2x H 1 6.609 0.020 A 33 GLN HE2y H 1 6.632 0.020 A 33 GLN HGx H 1 2.038 0.020 A 33 GLN HGy H 1 2.464 0.020 A 33 GLN CA C 13 59.052 0.400 A 33 GLN CB C 13 27.889 0.400 A 33 GLN CG C 13 33.344 0.400 A 33 GLN N N 15 120.920 0.400 A 33 GLN NE2 N 15 108.609 0.400 A 34 GLN H H 1 8.671 0.020 A 34 GLN HA H 1 3.615 0.020 A 34 GLN HBx H 1 2.137 0.020 A 34 GLN HBy H 1 2.180 0.020 A 34 GLN HE2x H 1 7.246 0.020 A 34 GLN HE2y H 1 7.656 0.020 A 34 GLN HGx H 1 2.094 0.020 A 34 GLN HGy H 1 2.430 0.020 A 34 GLN CA C 13 60.424 0.400 A 34 GLN CB C 13 30.058 0.400 A 34 GLN CG C 13 36.000 0.400 A 34 GLN N N 15 120.388 0.400 A 34 GLN NE2 N 15 112.638 0.400 A 35 ASN H H 1 8.636 0.020 A 35 ASN HA H 1 4.595 0.020 A 35 ASN HBx H 1 2.901 0.020 A 35 ASN HBy H 1 3.041 0.020 A 35 ASN HD2x H 1 6.856 0.020 A 35 ASN HD2y H 1 7.662 0.020 A 35 ASN CA C 13 55.363 0.400 A 35 ASN CB C 13 36.904 0.400 A 35 ASN N N 15 116.477 0.400 A 35 ASN ND2 N 15 110.932 0.400 A 36 ARG H H 1 8.321 0.020 A 36 ARG HA H 1 4.142 0.020 A 36 ARG HBx H 1 1.960 0.020 A 36 ARG HBy H 1 1.960 0.020 A 36 ARG HDx H 1 3.194 0.020 A 36 ARG HDy H 1 3.194 0.020 A 36 ARG HGx H 1 1.731 0.020 A 36 ARG HGy H 1 1.854 0.020 A 36 ARG CA C 13 58.582 0.400 A 36 ARG CB C 13 29.712 0.400 A 36 ARG CD C 13 42.906 0.400 A 36 ARG CG C 13 27.300 0.400 A 36 ARG N N 15 121.347 0.400 A 37 LEU H H 1 8.251 0.020 A 37 LEU HA H 1 3.788 0.020 A 37 LEU HBx H 1 0.731 0.020 A 37 LEU HBy H 1 1.564 0.020 A 37 LEU HD1% H 1 0.072 0.020 A 37 LEU HD2% H 1 -0.041 0.020 A 37 LEU HG H 1 1.301 0.020 A 37 LEU CA C 13 57.094 0.400 A 37 LEU CB C 13 40.554 0.400 A 37 LEU CD1 C 13 24.692 0.400 A 37 LEU CD2 C 13 22.039 0.400 A 37 LEU CG C 13 26.316 0.400 A 37 LEU N N 15 120.862 0.400 A 38 ASN H H 1 8.047 0.020 A 38 ASN HA H 1 5.134 0.020 A 38 ASN HBx H 1 2.893 0.020 A 38 ASN HBy H 1 3.179 0.020 A 38 ASN HD2x H 1 7.693 0.020 A 38 ASN HD2y H 1 8.382 0.020 A 38 ASN CA C 13 54.413 0.400 A 38 ASN CB C 13 38.069 0.400 A 38 ASN N N 15 115.574 0.400 A 38 ASN ND2 N 15 113.322 0.400 A 39 ALA H H 1 7.878 0.020 A 39 ALA HA H 1 4.342 0.020 A 39 ALA HB% H 1 1.582 0.020 A 39 ALA CA C 13 53.981 0.400 A 39 ALA CB C 13 18.340 0.400 A 39 ALA N N 15 123.076 0.400 A 40 LYS H H 1 7.431 0.020 A 40 LYS HA H 1 4.528 0.020 A 40 LYS HBx H 1 1.877 0.020 A 40 LYS HBy H 1 2.020 0.020 A 40 LYS HDx H 1 1.737 0.020 A 40 LYS HDy H 1 1.737 0.020 A 40 LYS HEx H 1 3.016 0.020 A 40 LYS HEy H 1 3.016 0.020 A 40 LYS HGx H 1 1.530 0.020 A 40 LYS HGy H 1 1.566 0.020 A 40 LYS CA C 13 55.285 0.400 A 40 LYS CB C 13 32.852 0.400 A 40 LYS CD C 13 28.900 0.400 A 40 LYS CE C 13 41.800 0.400 A 40 LYS CG C 13 24.443 0.400 A 40 LYS N N 15 114.889 0.400 A 41 SER H H 1 7.671 0.020 A 41 SER HA H 1 4.615 0.020 A 41 SER HBx H 1 4.101 0.020 A 41 SER HBy H 1 4.215 0.020 A 41 SER CA C 13 58.189 0.400 A 41 SER CB C 13 63.924 0.400 A 41 SER N N 15 114.795 0.400 A 42 SER H H 1 8.927 0.020 A 42 SER HA H 1 4.792 0.020 A 42 SER HBx H 1 3.947 0.020 A 42 SER HBy H 1 4.087 0.020 A 42 SER CA C 13 58.133 0.400 A 42 SER CB C 13 63.712 0.400 A 42 SER N N 15 120.934 0.400 A 43 SER H H 1 8.320 0.020 A 43 SER HA H 1 4.654 0.020 A 43 SER HBx H 1 3.753 0.020 A 43 SER HBy H 1 3.931 0.020 A 43 SER CA C 13 57.309 0.400 A 43 SER CB C 13 63.151 0.400 A 43 SER N N 15 115.966 0.400 A 44 GLY H H 1 8.182 0.020 A 44 GLY HAx H 1 4.206 0.020 A 44 GLY HAy H 1 4.399 0.020 A 44 GLY CA C 13 44.540 0.400 A 44 GLY N N 15 110.764 0.400 A 45 VAL H H 1 8.341 0.020 A 45 VAL HA H 1 4.845 0.020 A 45 VAL HB H 1 1.948 0.020 A 45 VAL HG1% H 1 0.950 0.020 A 45 VAL HG2% H 1 0.891 0.020 A 45 VAL CA C 13 58.981 0.400 A 45 VAL CB C 13 35.239 0.400 A 45 VAL CG1 C 13 22.677 0.400 A 45 VAL CG2 C 13 21.136 0.400 A 45 VAL N N 15 114.116 0.400 A 46 TYR H H 1 10.501 0.020 A 46 TYR HA H 1 5.004 0.020 A 46 TYR HBx H 1 2.472 0.020 A 46 TYR HBy H 1 2.832 0.020 A 46 TYR HD1 H 1 6.892 0.020 A 46 TYR HD2 H 1 6.892 0.020 A 46 TYR HE1 H 1 6.339 0.020 A 46 TYR HE2 H 1 6.339 0.020 A 46 TYR CA C 13 58.121 0.400 A 46 TYR CB C 13 41.382 0.400 A 46 TYR CD1 C 13 132.991 0.400 A 46 TYR CE1 C 13 117.949 0.400 A 46 TYR N N 15 123.384 0.400 A 47 LEU H H 1 9.364 0.020 A 47 LEU HA H 1 4.695 0.020 A 47 LEU HBx H 1 1.170 0.020 A 47 LEU HBy H 1 1.657 0.020 A 47 LEU HD1% H 1 0.632 0.020 A 47 LEU HD2% H 1 1.006 0.020 A 47 LEU HG H 1 1.425 0.020 A 47 LEU CA C 13 52.769 0.400 A 47 LEU CB C 13 44.689 0.400 A 47 LEU CD1 C 13 26.245 0.400 A 47 LEU CD2 C 13 24.608 0.400 A 47 LEU CG C 13 26.623 0.400 A 47 LEU N N 15 118.822 0.400 A 48 LEU H H 1 9.128 0.020 A 48 LEU HA H 1 5.232 0.020 A 48 LEU HBx H 1 1.612 0.020 A 48 LEU HBy H 1 1.786 0.020 A 48 LEU HDx% H 1 0.931 0.020 A 48 LEU HDy% H 1 0.996 0.020 A 48 LEU HG H 1 1.907 0.020 A 48 LEU CA C 13 51.100 0.400 A 48 LEU CB C 13 40.141 0.400 A 48 LEU CD1 C 13 24.586 0.400 A 48 LEU CD2 C 13 22.840 0.400 A 48 LEU CG C 13 28.402 0.400 A 48 LEU N N 15 123.384 0.400 A 49 PRO HA H 1 4.090 0.020 A 49 PRO HBx H 1 2.109 0.020 A 49 PRO HBy H 1 2.133 0.020 A 49 PRO HDx H 1 3.794 0.020 A 49 PRO HDy H 1 3.794 0.020 A 49 PRO HGx H 1 1.553 0.020 A 49 PRO HGy H 1 2.186 0.020 A 49 PRO CA C 13 64.912 0.400 A 49 PRO CB C 13 31.607 0.400 A 49 PRO CD C 13 50.743 0.400 A 49 PRO CG C 13 27.233 0.400 A 50 GLY H H 1 9.181 0.020 A 50 GLY HAx H 1 3.933 0.020 A 50 GLY HAy H 1 4.757 0.020 A 50 GLY CA C 13 45.499 0.400 A 50 GLY N N 15 106.827 0.400 A 51 ALA H H 1 7.857 0.020 A 51 ALA HA H 1 4.264 0.020 A 51 ALA HB% H 1 1.432 0.020 A 51 ALA CA C 13 53.156 0.400 A 51 ALA CB C 13 18.492 0.400 A 51 ALA N N 15 120.192 0.400 A 52 LYS H H 1 7.787 0.020 A 52 LYS HA H 1 4.094 0.020 A 52 LYS HBx H 1 1.867 0.020 A 52 LYS HBy H 1 2.017 0.020 A 52 LYS HDx H 1 1.716 0.020 A 52 LYS HDy H 1 1.766 0.020 A 52 LYS HEx H 1 3.018 0.020 A 52 LYS HEy H 1 3.018 0.020 A 52 LYS HGx H 1 1.399 0.020 A 52 LYS HGy H 1 1.463 0.020 A 52 LYS CA C 13 56.979 0.400 A 52 LYS CB C 13 30.731 0.400 A 52 LYS CD C 13 28.999 0.400 A 52 LYS CE C 13 41.800 0.400 A 52 LYS CG C 13 24.652 0.400 A 52 LYS N N 15 115.260 0.400 A 53 THR H H 1 8.043 0.020 A 53 THR HA H 1 4.924 0.020 A 53 THR HB H 1 3.780 0.020 A 53 THR HG2% H 1 1.323 0.020 A 53 THR CA C 13 59.565 0.400 A 53 THR CB C 13 72.729 0.400 A 53 THR CG2 C 13 20.406 0.400 A 53 THR N N 15 114.085 0.400 A 54 PRO HA H 1 4.860 0.020 A 54 PRO HBx H 1 1.691 0.020 A 54 PRO HBy H 1 2.190 0.020 A 54 PRO HDx H 1 3.744 0.020 A 54 PRO HDy H 1 3.945 0.020 A 54 PRO HGx H 1 1.874 0.020 A 54 PRO HGy H 1 2.002 0.020 A 54 PRO CA C 13 62.176 0.400 A 54 PRO CB C 13 32.820 0.400 A 54 PRO CD C 13 50.855 0.400 A 54 PRO CG C 13 27.300 0.400 A 55 ALA H H 1 8.834 0.020 A 55 ALA HA H 1 4.824 0.020 A 55 ALA HB% H 1 1.332 0.020 A 55 ALA CA C 13 50.500 0.400 A 55 ALA CB C 13 22.858 0.400 A 55 ALA N N 15 122.227 0.400 A 56 ARG H H 1 8.445 0.020 A 56 ARG HA H 1 5.262 0.020 A 56 ARG HBx H 1 1.651 0.020 A 56 ARG HBy H 1 1.651 0.020 A 56 ARG HDx H 1 3.142 0.020 A 56 ARG HDy H 1 3.142 0.020 A 56 ARG HE H 1 8.115 0.020 A 56 ARG HGx H 1 1.331 0.020 A 56 ARG HGy H 1 1.501 0.020 A 56 ARG CA C 13 54.401 0.400 A 56 ARG CB C 13 32.849 0.400 A 56 ARG CD C 13 43.026 0.400 A 56 ARG CG C 13 28.062 0.400 A 56 ARG N N 15 121.194 0.400 A 56 ARG NE N 15 85.419 0.400 A 57 LEU H H 1 9.159 0.020 A 57 LEU HA H 1 4.672 0.020 A 57 LEU HBx H 1 1.331 0.020 A 57 LEU HBy H 1 1.743 0.020 A 57 LEU HD1% H 1 0.962 0.020 A 57 LEU HD2% H 1 0.842 0.020 A 57 LEU HG H 1 1.356 0.020 A 57 LEU CA C 13 53.028 0.400 A 57 LEU CB C 13 46.231 0.400 A 57 LEU CD1 C 13 22.964 0.400 A 57 LEU CD2 C 13 26.442 0.400 A 57 LEU CG C 13 26.918 0.400 A 57 LEU N N 15 125.694 0.400 A 58 GLU H H 1 8.890 0.020 A 58 GLU HA H 1 4.535 0.020 A 58 GLU HBx H 1 1.937 0.020 A 58 GLU HBy H 1 2.014 0.020 A 58 GLU HGx H 1 2.276 0.020 A 58 GLU HGy H 1 2.276 0.020 A 58 GLU CA C 13 55.733 0.400 A 58 GLU CB C 13 27.970 0.400 A 58 GLU CG C 13 35.012 0.400 A 58 GLU N N 15 127.677 0.400 A 59 SER H H 1 7.772 0.020 A 59 SER HA H 1 4.970 0.020 A 59 SER HBx H 1 3.587 0.020 A 59 SER HBy H 1 4.154 0.020 A 59 SER HG H 1 5.870 0.020 A 59 SER CA C 13 57.576 0.400 A 59 SER CB C 13 69.174 0.400 A 59 SER N N 15 121.860 0.400 A 60 GLN H H 1 9.336 0.020 A 60 GLN HA H 1 4.262 0.020 A 60 GLN HBy H 1 2.227 0.020 A 60 GLN HBx H 1 2.187 0.020 A 60 GLN HE2x H 1 7.000 0.020 A 60 GLN HE2y H 1 7.603 0.020 A 60 GLN HGx H 1 2.574 0.020 A 60 GLN HGy H 1 2.574 0.020 A 60 GLN CA C 13 57.792 0.400 A 60 GLN CB C 13 29.669 0.400 A 60 GLN CG C 13 34.232 0.400 A 60 GLN N N 15 119.522 0.400 A 60 GLN NE2 N 15 111.650 0.400 A 61 ILE H H 1 8.007 0.020 A 61 ILE HA H 1 4.623 0.020 A 61 ILE HB H 1 2.080 0.020 A 61 ILE HD1% H 1 0.141 0.020 A 61 ILE HG1x H 1 0.488 0.020 A 61 ILE HG1y H 1 0.488 0.020 A 61 ILE HG2% H 1 0.689 0.020 A 61 ILE CA C 13 59.813 0.400 A 61 ILE CB C 13 37.013 0.400 A 61 ILE CD1 C 13 14.165 0.400 A 61 ILE CG1 C 13 25.483 0.400 A 61 ILE CG2 C 13 17.662 0.400 A 61 ILE N N 15 109.398 0.400 A 62 GLY H H 1 7.223 0.020 A 62 GLY HAy H 1 4.493 0.020 A 62 GLY HAx H 1 3.872 0.020 A 62 GLY CA C 13 43.022 0.400 A 62 GLY N N 15 109.035 0.400 A 63 THR H H 1 8.910 0.020 A 63 THR HA H 1 4.599 0.020 A 63 THR HB H 1 3.911 0.020 A 63 THR HG2% H 1 1.081 0.020 A 63 THR CA C 13 64.037 0.400 A 63 THR CB C 13 68.111 0.400 A 63 THR CG2 C 13 22.435 0.400 A 63 THR N N 15 119.711 0.400 A 64 LEU H H 1 9.070 0.020 A 64 LEU HA H 1 5.120 0.020 A 64 LEU HBx H 1 1.154 0.020 A 64 LEU HBy H 1 1.726 0.020 A 64 LEU HDx% H 1 0.488 0.020 A 64 LEU HDy% H 1 0.453 0.020 A 64 LEU HG H 1 1.713 0.020 A 64 LEU CA C 13 52.680 0.400 A 64 LEU CB C 13 44.749 0.400 A 64 LEU CD1 C 13 25.431 0.400 A 64 LEU CD2 C 13 22.837 0.400 A 64 LEU CG C 13 25.587 0.400 A 64 LEU N N 15 127.640 0.400 A 65 ARG H H 1 9.271 0.020 A 65 ARG HA H 1 4.989 0.020 A 65 ARG HBx H 1 1.756 0.020 A 65 ARG HBy H 1 1.756 0.020 A 65 ARG HDx H 1 3.115 0.020 A 65 ARG HDy H 1 3.115 0.020 A 65 ARG HE H 1 7.358 0.020 A 65 ARG HGx H 1 1.456 0.020 A 65 ARG HGy H 1 1.456 0.020 A 65 ARG CA C 13 54.814 0.400 A 65 ARG CB C 13 31.836 0.400 A 65 ARG CD C 13 42.954 0.400 A 65 ARG CG C 13 27.744 0.400 A 65 ARG N N 15 122.680 0.400 A 65 ARG NE N 15 84.267 0.400 A 66 MET H H 1 9.310 0.020 A 66 MET HA H 1 5.822 0.020 A 66 MET HBx H 1 1.820 0.020 A 66 MET HBy H 1 1.934 0.020 A 66 MET HGx H 1 2.418 0.020 A 66 MET HGy H 1 2.478 0.020 A 66 MET CA C 13 53.936 0.400 A 66 MET CB C 13 35.912 0.400 A 66 MET CG C 13 33.330 0.400 A 66 MET N N 15 125.309 0.400 A 67 SER H H 1 8.943 0.020 A 67 SER HA H 1 4.660 0.020 A 67 SER HBx H 1 3.692 0.020 A 67 SER HBy H 1 3.717 0.020 A 67 SER CA C 13 57.460 0.400 A 67 SER CB C 13 65.747 0.400 A 67 SER N N 15 112.115 0.400 A 68 LEU H H 1 8.410 0.020 A 68 LEU HA H 1 5.115 0.020 A 68 LEU HBx H 1 1.102 0.020 A 68 LEU HBy H 1 2.019 0.020 A 68 LEU HD1% H 1 0.677 0.020 A 68 LEU HD2% H 1 0.716 0.020 A 68 LEU HG H 1 1.722 0.020 A 68 LEU CA C 13 52.837 0.400 A 68 LEU CB C 13 42.269 0.400 A 68 LEU CD1 C 13 24.560 0.400 A 68 LEU CD2 C 13 21.981 0.400 A 68 LEU CG C 13 25.593 0.400 A 68 LEU N N 15 118.367 0.400 A 69 VAL H H 1 9.060 0.020 A 69 VAL HA H 1 4.440 0.020 A 69 VAL HB H 1 1.937 0.020 A 69 VAL HG1% H 1 0.838 0.020 A 69 VAL HG2% H 1 0.690 0.020 A 69 VAL CA C 13 59.852 0.400 A 69 VAL CB C 13 35.349 0.400 A 69 VAL CG1 C 13 21.000 0.400 A 69 VAL CG2 C 13 20.000 0.400 A 69 VAL N N 15 119.888 0.400 A 70 ASN H H 1 8.651 0.020 A 70 ASN HA H 1 4.345 0.020 A 70 ASN HBx H 1 2.707 0.020 A 70 ASN HBy H 1 2.906 0.020 A 70 ASN HD2x H 1 6.763 0.020 A 70 ASN HD2y H 1 7.417 0.020 A 70 ASN CA C 13 53.555 0.400 A 70 ASN CB C 13 36.932 0.400 A 70 ASN N N 15 119.166 0.400 A 70 ASN ND2 N 15 111.780 0.400 A 71 ILE H H 1 8.449 0.020 A 71 ILE HA H 1 4.235 0.020 A 71 ILE HB H 1 1.793 0.020 A 71 ILE HD1% H 1 0.851 0.020 A 71 ILE HG1x H 1 0.840 0.020 A 71 ILE HG1y H 1 1.517 0.020 A 71 ILE HG2% H 1 0.771 0.020 A 71 ILE CA C 13 63.104 0.400 A 71 ILE CB C 13 37.200 0.400 A 71 ILE CD1 C 13 13.508 0.400 A 71 ILE CG1 C 13 27.495 0.400 A 71 ILE CG2 C 13 17.699 0.400 A 71 ILE N N 15 121.388 0.400 A 72 THR H H 1 9.511 0.020 A 72 THR HA H 1 4.967 0.020 A 72 THR HB H 1 4.045 0.020 A 72 THR HG2% H 1 1.217 0.020 A 72 THR CA C 13 59.584 0.400 A 72 THR CB C 13 71.930 0.400 A 72 THR CG2 C 13 20.100 0.400 A 72 THR N N 15 125.726 0.400 A 73 PRO HA H 1 4.822 0.020 A 73 PRO HBx H 1 2.011 0.020 A 73 PRO HBy H 1 2.477 0.020 A 73 PRO HDx H 1 3.838 0.020 A 73 PRO HDy H 1 3.918 0.020 A 73 PRO HGx H 1 2.062 0.020 A 73 PRO HGy H 1 2.193 0.020 A 73 PRO CA C 13 63.362 0.400 A 73 PRO CB C 13 32.451 0.400 A 73 PRO CD C 13 50.947 0.400 A 73 PRO CG C 13 27.300 0.400 A 74 ASP H H 1 8.404 0.020 A 74 ASP HA H 1 4.824 0.020 A 74 ASP HBx H 1 2.500 0.020 A 74 ASP HBy H 1 2.686 0.020 A 74 ASP CA C 13 52.609 0.400 A 74 ASP CB C 13 43.743 0.400 A 74 ASP N N 15 122.325 0.400 A 75 ALA H H 1 8.539 0.020 A 75 ALA HA H 1 4.062 0.020 A 75 ALA HB% H 1 1.412 0.020 A 75 ALA CA C 13 54.431 0.400 A 75 ALA CB C 13 18.117 0.400 A 75 ALA N N 15 123.501 0.400 A 76 ASP H H 1 8.356 0.020 A 76 ASP HA H 1 4.815 0.020 A 76 ASP HBx H 1 2.609 0.020 A 76 ASP HBy H 1 2.718 0.020 A 76 ASP CA C 13 53.161 0.400 A 76 ASP CB C 13 41.234 0.400 A 76 ASP N N 15 115.326 0.400 A 77 GLY H H 1 7.569 0.020 A 77 GLY HAx H 1 3.925 0.020 A 77 GLY HAy H 1 4.508 0.020 A 77 GLY CA C 13 46.675 0.400 A 77 GLY N N 15 109.452 0.400 A 78 THR H H 1 8.272 0.020 A 78 THR HA H 1 4.655 0.020 A 78 THR HB H 1 3.596 0.020 A 78 THR HG2% H 1 0.946 0.020 A 78 THR CA C 13 63.204 0.400 A 78 THR CB C 13 72.222 0.400 A 78 THR CG2 C 13 22.281 0.400 A 78 THR N N 15 122.442 0.400 A 79 THR H H 1 9.027 0.020 A 79 THR HA H 1 5.164 0.020 A 79 THR HB H 1 4.158 0.020 A 79 THR HG2% H 1 1.151 0.020 A 79 THR CA C 13 60.303 0.400 A 79 THR CB C 13 70.442 0.400 A 79 THR CG2 C 13 21.334 0.400 A 79 THR N N 15 121.451 0.400 A 80 LEU H H 1 8.698 0.020 A 80 LEU HA H 1 4.835 0.020 A 80 LEU HBx H 1 1.398 0.020 A 80 LEU HBy H 1 1.955 0.020 A 80 LEU HD1% H 1 0.718 0.020 A 80 LEU HD2% H 1 0.649 0.020 A 80 LEU HG H 1 1.499 0.020 A 80 LEU CA C 13 54.194 0.400 A 80 LEU CB C 13 44.576 0.400 A 80 LEU CD1 C 13 26.375 0.400 A 80 LEU CD2 C 13 28.117 0.400 A 80 LEU CG C 13 25.729 0.400 A 80 LEU N N 15 119.374 0.400 A 81 THR H H 1 8.675 0.020 A 81 THR HA H 1 4.740 0.020 A 81 THR HB H 1 3.855 0.020 A 81 THR HG2% H 1 0.834 0.020 A 81 THR CA C 13 61.838 0.400 A 81 THR CB C 13 70.190 0.400 A 81 THR CG2 C 13 21.000 0.400 A 81 THR N N 15 116.982 0.400 A 82 LEU H H 1 8.898 0.020 A 82 LEU HA H 1 4.748 0.020 A 82 LEU HBx H 1 1.070 0.020 A 82 LEU HBy H 1 1.994 0.020 A 82 LEU HD1% H 1 0.665 0.020 A 82 LEU HD2% H 1 0.771 0.020 A 82 LEU HG H 1 1.471 0.020 A 82 LEU CA C 13 53.076 0.400 A 82 LEU CB C 13 43.189 0.400 A 82 LEU CD1 C 13 26.129 0.400 A 82 LEU CD2 C 13 23.469 0.400 A 82 LEU CG C 13 27.328 0.400 A 82 LEU N N 15 130.905 0.400 A 83 ARG H H 1 9.162 0.020 A 83 ARG HA H 1 5.174 0.020 A 83 ARG HBx H 1 1.385 0.020 A 83 ARG HBy H 1 1.840 0.020 A 83 ARG HDx H 1 2.764 0.020 A 83 ARG HDy H 1 2.989 0.020 A 83 ARG HGx H 1 1.390 0.020 A 83 ARG HGy H 1 1.502 0.020 A 83 ARG CA C 13 54.441 0.400 A 83 ARG CB C 13 31.332 0.400 A 83 ARG CD C 13 43.057 0.400 A 83 ARG CG C 13 25.548 0.400 A 83 ARG N N 15 131.064 0.400 A 84 ILE H H 1 9.474 0.020 A 84 ILE HA H 1 4.611 0.020 A 84 ILE HB H 1 1.946 0.020 A 84 ILE HD1% H 1 0.865 0.020 A 84 ILE HG1x H 1 0.964 0.020 A 84 ILE HG1y H 1 1.677 0.020 A 84 ILE HG2% H 1 0.711 0.020 A 84 ILE CA C 13 60.486 0.400 A 84 ILE CB C 13 40.120 0.400 A 84 ILE CD1 C 13 14.059 0.400 A 84 ILE CG1 C 13 27.308 0.400 A 84 ILE CG2 C 13 18.308 0.400 A 84 ILE N N 15 128.394 0.400 A 85 GLN H H 1 9.137 0.020 A 85 GLN HA H 1 5.457 0.020 A 85 GLN HBx H 1 1.970 0.020 A 85 GLN HBy H 1 2.162 0.020 A 85 GLN HE2x H 1 6.752 0.020 A 85 GLN HE2y H 1 7.859 0.020 A 85 GLN HGx H 1 2.024 0.020 A 85 GLN HGy H 1 2.466 0.020 A 85 GLN CA C 13 53.109 0.400 A 85 GLN CB C 13 32.450 0.400 A 85 GLN CG C 13 34.868 0.400 A 85 GLN N N 15 124.857 0.400 A 85 GLN NE2 N 15 113.177 0.400 A 86 GLY H H 1 9.090 0.020 A 86 GLY HAx H 1 3.813 0.020 A 86 GLY HAy H 1 4.499 0.020 A 86 GLY CA C 13 44.877 0.400 A 86 GLY N N 15 110.702 0.400 A 87 GLU H H 1 8.128 0.020 A 87 GLU HA H 1 4.472 0.020 A 87 GLU HBx H 1 1.795 0.020 A 87 GLU HBy H 1 2.124 0.020 A 87 GLU HGx H 1 2.100 0.020 A 87 GLU HGy H 1 2.201 0.020 A 87 GLU CA C 13 56.057 0.400 A 87 GLU CB C 13 29.943 0.400 A 87 GLU CG C 13 36.341 0.400 A 87 GLU N N 15 120.445 0.400 A 88 SER H H 1 8.063 0.020 A 88 SER HA H 1 4.469 0.020 A 88 SER HBx H 1 3.911 0.020 A 88 SER HBy H 1 4.156 0.020 A 88 SER CA C 13 57.472 0.400 A 88 SER CB C 13 63.799 0.400 A 88 SER N N 15 113.821 0.400 A 89 ASN H H 1 8.502 0.020 A 89 ASN HA H 1 4.533 0.020 A 89 ASN HBx H 1 2.687 0.020 A 89 ASN HBy H 1 2.883 0.020 A 89 ASN HD2x H 1 6.861 0.020 A 89 ASN HD2y H 1 7.549 0.020 A 89 ASN CA C 13 53.715 0.400 A 89 ASN CB C 13 38.212 0.400 A 89 ASN N N 15 119.482 0.400 A 89 ASN ND2 N 15 112.444 0.400 A 90 ASP H H 1 8.104 0.020 A 90 ASP HA H 1 5.061 0.020 A 90 ASP HBx H 1 2.402 0.020 A 90 ASP HBy H 1 2.587 0.020 A 90 ASP CA C 13 51.392 0.400 A 90 ASP CB C 13 41.223 0.400 A 90 ASP N N 15 119.891 0.400 A 91 PRO HA H 1 4.156 0.020 A 91 PRO HBx H 1 1.631 0.020 A 91 PRO HBy H 1 1.689 0.020 A 91 PRO HDx H 1 3.653 0.020 A 91 PRO HDy H 1 3.780 0.020 A 91 PRO HGx H 1 1.679 0.020 A 91 PRO HGy H 1 1.999 0.020 A 91 PRO CA C 13 62.200 0.400 A 91 PRO CB C 13 30.844 0.400 A 91 PRO CD C 13 49.951 0.400 A 91 PRO CG C 13 27.300 0.400 A 92 LEU H H 1 8.206 0.020 A 92 LEU HA H 1 4.504 0.020 A 92 LEU HBx H 1 1.479 0.020 A 92 LEU HBy H 1 1.862 0.020 A 92 LEU HD1% H 1 0.738 0.020 A 92 LEU HD2% H 1 0.862 0.020 A 92 LEU HG H 1 1.833 0.020 A 92 LEU CA C 13 52.697 0.400 A 92 LEU CB C 13 41.249 0.400 A 92 LEU CD1 C 13 25.412 0.400 A 92 LEU CD2 C 13 21.912 0.400 A 92 LEU CG C 13 26.462 0.400 A 92 LEU N N 15 123.954 0.400 A 93 PRO HA H 1 4.808 0.020 A 93 PRO HBx H 1 2.323 0.020 A 93 PRO HBy H 1 2.476 0.020 A 93 PRO HDx H 1 3.523 0.020 A 93 PRO HDy H 1 3.929 0.020 A 93 PRO HGx H 1 1.807 0.020 A 93 PRO HGy H 1 2.221 0.020 A 93 PRO CA C 13 61.122 0.400 A 93 PRO CB C 13 32.289 0.400 A 93 PRO CD C 13 49.123 0.400 A 93 PRO CG C 13 26.375 0.400 A 94 ALA H H 1 8.420 0.020 A 94 ALA HA H 1 4.164 0.020 A 94 ALA HB% H 1 1.472 0.020 A 94 ALA CA C 13 52.655 0.400 A 94 ALA CB C 13 18.563 0.400 A 94 ALA N N 15 120.368 0.400 A 95 PHE H H 1 7.961 0.020 A 95 PHE HA H 1 5.489 0.020 A 95 PHE HBx H 1 2.807 0.020 A 95 PHE HBy H 1 2.997 0.020 A 95 PHE HD1 H 1 7.197 0.020 A 95 PHE HD2 H 1 7.197 0.020 A 95 PHE HE1 H 1 6.923 0.020 A 95 PHE HE2 H 1 6.923 0.020 A 95 PHE HZ H 1 6.817 0.020 A 95 PHE CA C 13 56.213 0.400 A 95 PHE CB C 13 41.552 0.400 A 95 PHE CD1 C 13 133.031 0.400 A 95 PHE CE1 C 13 129.763 0.400 A 95 PHE CZ C 13 128.103 0.400 A 95 PHE N N 15 115.209 0.400 A 96 SER H H 1 9.231 0.020 A 96 SER HA H 1 5.427 0.020 A 96 SER HBx H 1 3.780 0.020 A 96 SER HBy H 1 4.164 0.020 A 96 SER CA C 13 55.549 0.400 A 96 SER CB C 13 66.681 0.400 A 96 SER N N 15 114.106 0.400 A 97 GLY H H 1 8.269 0.020 A 97 GLY HAy H 1 4.612 0.020 A 97 GLY HAx H 1 3.571 0.020 A 97 GLY CA C 13 45.139 0.400 A 97 GLY N N 15 104.730 0.400 A 98 THR H H 1 8.068 0.020 A 98 THR HA H 1 4.836 0.020 A 98 THR HB H 1 2.711 0.020 A 98 THR HG2% H 1 1.051 0.020 A 98 THR CA C 13 62.462 0.400 A 98 THR CB C 13 70.240 0.400 A 98 THR CG2 C 13 22.350 0.400 A 98 THR N N 15 115.596 0.400 A 99 VAL H H 1 9.016 0.020 A 99 VAL HA H 1 5.040 0.020 A 99 VAL HB H 1 1.919 0.020 A 99 VAL HGx% H 1 0.884 0.020 A 99 VAL HGy% H 1 0.880 0.020 A 99 VAL CA C 13 59.695 0.400 A 99 VAL CB C 13 33.810 0.400 A 99 VAL CG1 C 13 21.581 0.400 A 99 VAL CG2 C 13 22.445 0.400 A 99 VAL N N 15 124.571 0.400 A 100 GLU H H 1 9.595 0.020 A 100 GLU HA H 1 5.463 0.020 A 100 GLU HBx H 1 1.973 0.020 A 100 GLU HBy H 1 2.341 0.020 A 100 GLU HGx H 1 2.316 0.020 A 100 GLU HGy H 1 2.354 0.020 A 100 GLU CA C 13 53.132 0.400 A 100 GLU CB C 13 31.806 0.400 A 100 GLU CG C 13 36.000 0.400 A 100 GLU N N 15 125.607 0.400 A 101 TYR H H 1 8.576 0.020 A 101 TYR HA H 1 4.568 0.020 A 101 TYR HBx H 1 2.659 0.020 A 101 TYR HBy H 1 2.934 0.020 A 101 TYR HD1 H 1 6.610 0.020 A 101 TYR HD2 H 1 6.610 0.020 A 101 TYR HE1 H 1 6.494 0.020 A 101 TYR HE2 H 1 6.494 0.020 A 101 TYR CA C 13 54.809 0.400 A 101 TYR CB C 13 39.516 0.400 A 101 TYR CD1 C 13 134.081 0.400 A 101 TYR CE1 C 13 117.120 0.400 A 101 TYR N N 15 117.224 0.400 A 102 GLY H H 1 6.489 0.020 A 102 GLY HAx H 1 3.948 0.020 A 102 GLY HAy H 1 4.190 0.020 A 102 GLY CA C 13 46.509 0.400 A 102 GLY N N 15 103.890 0.400 A 103 GLN H H 1 8.789 0.020 A 103 GLN HA H 1 4.893 0.020 A 103 GLN HBx H 1 2.069 0.020 A 103 GLN HBy H 1 2.220 0.020 A 103 GLN HE2x H 1 6.987 0.020 A 103 GLN HE2y H 1 7.723 0.020 A 103 GLN HGx H 1 2.410 0.020 A 103 GLN HGy H 1 2.757 0.020 A 103 GLN CA C 13 54.742 0.400 A 103 GLN CB C 13 31.972 0.400 A 103 GLN CG C 13 35.037 0.400 A 103 GLN N N 15 121.055 0.400 A 103 GLN NE2 N 15 110.989 0.400 A 104 ILE H H 1 8.877 0.020 A 104 ILE HA H 1 5.033 0.020 A 104 ILE HB H 1 1.635 0.020 A 104 ILE HD1% H 1 0.404 0.020 A 104 ILE HG1x H 1 0.953 0.020 A 104 ILE HG1y H 1 1.412 0.020 A 104 ILE HG2% H 1 0.626 0.020 A 104 ILE CA C 13 59.495 0.400 A 104 ILE CB C 13 40.485 0.400 A 104 ILE CD1 C 13 12.409 0.400 A 104 ILE CG1 C 13 27.238 0.400 A 104 ILE CG2 C 13 17.392 0.400 A 104 ILE N N 15 119.483 0.400 A 105 GLN H H 1 8.807 0.020 A 105 GLN HA H 1 4.785 0.020 A 105 GLN HBx H 1 1.892 0.020 A 105 GLN HBy H 1 2.075 0.020 A 105 GLN HE2x H 1 6.807 0.020 A 105 GLN HE2y H 1 7.450 0.020 A 105 GLN HGx H 1 2.307 0.020 A 105 GLN HGy H 1 2.307 0.020 A 105 GLN CA C 13 53.586 0.400 A 105 GLN CB C 13 32.029 0.400 A 105 GLN CG C 13 33.557 0.400 A 105 GLN N N 15 126.014 0.400 A 105 GLN NE2 N 15 110.932 0.400 A 106 GLY H H 1 8.680 0.020 A 106 GLY HAy H 1 4.878 0.020 A 106 GLY HAx H 1 3.898 0.020 A 106 GLY CA C 13 43.994 0.400 A 106 GLY N N 15 111.899 0.400 A 107 THR H H 1 7.984 0.020 A 107 THR HA H 1 4.571 0.020 A 107 THR HB H 1 4.528 0.020 A 107 THR HG2% H 1 1.250 0.020 A 107 THR CA C 13 59.611 0.400 A 107 THR CB C 13 71.146 0.400 A 107 THR CG2 C 13 21.563 0.400 A 107 THR N N 15 111.498 0.400 A 108 ILE H H 1 8.345 0.020 A 108 ILE HA H 1 3.775 0.020 A 108 ILE HB H 1 1.829 0.020 A 108 ILE HD1% H 1 0.815 0.020 A 108 ILE HG1x H 1 1.256 0.020 A 108 ILE HG1y H 1 1.433 0.020 A 108 ILE HG2% H 1 0.889 0.020 A 108 ILE CA C 13 62.916 0.400 A 108 ILE CB C 13 37.737 0.400 A 108 ILE CD1 C 13 13.232 0.400 A 108 ILE CG1 C 13 28.089 0.400 A 108 ILE CG2 C 13 17.498 0.400 A 108 ILE N N 15 117.576 0.400 A 109 ASP H H 1 7.753 0.020 A 109 ASP HA H 1 4.564 0.020 A 109 ASP HBx H 1 2.508 0.020 A 109 ASP HBy H 1 2.663 0.020 A 109 ASP CA C 13 54.540 0.400 A 109 ASP CB C 13 41.360 0.400 A 109 ASP N N 15 116.045 0.400 A 110 ASN H H 1 7.719 0.020 A 110 ASN HA H 1 4.723 0.020 A 110 ASN HBx H 1 2.620 0.020 A 110 ASN HBy H 1 2.714 0.020 A 110 ASN HD2x H 1 6.775 0.020 A 110 ASN HD2y H 1 7.454 0.020 A 110 ASN CA C 13 53.036 0.400 A 110 ASN CB C 13 38.443 0.400 A 110 ASN N N 15 119.075 0.400 A 110 ASN ND2 N 15 111.753 0.400 A 111 PHE H H 1 7.977 0.020 A 111 PHE HA H 1 5.249 0.020 A 111 PHE HBx H 1 2.755 0.020 A 111 PHE HBy H 1 3.101 0.020 A 111 PHE HD1 H 1 6.949 0.020 A 111 PHE HD2 H 1 6.949 0.020 A 111 PHE HE1 H 1 7.038 0.020 A 111 PHE HE2 H 1 7.038 0.020 A 111 PHE HZ H 1 6.883 0.020 A 111 PHE CA C 13 56.627 0.400 A 111 PHE CB C 13 40.215 0.400 A 111 PHE CD1 C 13 132.156 0.400 A 111 PHE CE1 C 13 130.401 0.400 A 111 PHE CZ C 13 128.864 0.400 A 111 PHE N N 15 122.138 0.400 A 112 GLN H H 1 8.715 0.020 A 112 GLN HA H 1 4.540 0.020 A 112 GLN HBx H 1 1.868 0.020 A 112 GLN HBy H 1 1.995 0.020 A 112 GLN HE2x H 1 6.688 0.020 A 112 GLN HE2y H 1 7.372 0.020 A 112 GLN HGx H 1 2.247 0.020 A 112 GLN HGy H 1 2.303 0.020 A 112 GLN CA C 13 54.035 0.400 A 112 GLN CB C 13 31.861 0.400 A 112 GLN CG C 13 33.545 0.400 A 112 GLN N N 15 119.575 0.400 A 112 GLN NE2 N 15 111.660 0.400 A 113 GLU H H 1 8.546 0.020 A 113 GLU HA H 1 4.780 0.020 A 113 GLU HBx H 1 1.876 0.020 A 113 GLU HBy H 1 1.928 0.020 A 113 GLU HGx H 1 2.056 0.020 A 113 GLU HGy H 1 2.056 0.020 A 113 GLU CA C 13 55.412 0.400 A 113 GLU CB C 13 29.886 0.400 A 113 GLU CG C 13 34.891 0.400 A 113 GLU N N 15 122.846 0.400 A 114 ILE H H 1 8.913 0.020 A 114 ILE HA H 1 4.662 0.020 A 114 ILE HB H 1 1.746 0.020 A 114 ILE HD1% H 1 0.780 0.020 A 114 ILE HG1x H 1 0.922 0.020 A 114 ILE HG1y H 1 1.310 0.020 A 114 ILE HG2% H 1 0.843 0.020 A 114 ILE CA C 13 59.144 0.400 A 114 ILE CB C 13 41.873 0.400 A 114 ILE CD1 C 13 12.487 0.400 A 114 ILE CG1 C 13 26.353 0.400 A 114 ILE CG2 C 13 17.491 0.400 A 114 ILE N N 15 120.222 0.400 A 115 ASN H H 1 8.916 0.020 A 115 ASN HA H 1 4.340 0.020 A 115 ASN HBx H 1 2.873 0.020 A 115 ASN HBy H 1 3.116 0.020 A 115 ASN HD2x H 1 6.923 0.020 A 115 ASN HD2y H 1 7.567 0.020 A 115 ASN CA C 13 53.444 0.400 A 115 ASN CB C 13 36.467 0.400 A 115 ASN N N 15 120.916 0.400 A 115 ASN ND2 N 15 112.053 0.400 A 116 VAL H H 1 8.044 0.020 A 116 VAL HA H 1 4.389 0.020 A 116 VAL HB H 1 1.977 0.020 A 116 VAL HG1% H 1 1.036 0.020 A 116 VAL HG2% H 1 1.066 0.020 A 116 VAL CA C 13 63.183 0.400 A 116 VAL CB C 13 32.216 0.400 A 116 VAL CG1 C 13 22.058 0.400 A 116 VAL CG2 C 13 23.296 0.400 A 116 VAL N N 15 117.046 0.400 A 117 GLN H H 1 8.582 0.020 A 117 GLN HA H 1 4.550 0.020 A 117 GLN HBx H 1 1.037 0.020 A 117 GLN HBy H 1 2.018 0.020 A 117 GLN HE2y H 1 7.790 0.020 A 117 GLN HE2x H 1 6.988 0.020 A 117 GLN HGx H 1 2.163 0.020 A 117 GLN HGy H 1 2.263 0.020 A 117 GLN CA C 13 53.827 0.400 A 117 GLN CB C 13 33.119 0.400 A 117 GLN CG C 13 34.466 0.400 A 117 GLN N N 15 127.086 0.400 A 117 GLN NE2 N 15 112.560 0.400 A 118 ASN H H 1 8.330 0.020 A 118 ASN HA H 1 5.845 0.020 A 118 ASN HBx H 1 2.500 0.020 A 118 ASN HBy H 1 2.795 0.020 A 118 ASN HD2x H 1 6.730 0.020 A 118 ASN HD2y H 1 7.593 0.020 A 118 ASN CA C 13 51.736 0.400 A 118 ASN CB C 13 42.644 0.400 A 118 ASN N N 15 113.251 0.400 A 118 ASN ND2 N 15 114.236 0.400 A 119 GLN H H 1 9.187 0.020 A 119 GLN HA H 1 4.693 0.020 A 119 GLN HBx H 1 1.924 0.020 A 119 GLN HBy H 1 2.282 0.020 A 119 GLN HE2x H 1 6.831 0.020 A 119 GLN HE2y H 1 7.457 0.020 A 119 GLN HGx H 1 2.386 0.020 A 119 GLN HGy H 1 2.477 0.020 A 119 GLN CA C 13 55.160 0.400 A 119 GLN CB C 13 34.157 0.400 A 119 GLN CG C 13 34.281 0.400 A 119 GLN N N 15 116.799 0.400 A 119 GLN NE2 N 15 109.829 0.400 A 120 LEU H H 1 8.544 0.020 A 120 LEU HA H 1 5.059 0.020 A 120 LEU HBx H 1 1.668 0.020 A 120 LEU HBy H 1 1.668 0.020 A 120 LEU HDx% H 1 0.955 0.020 A 120 LEU HDy% H 1 0.908 0.020 A 120 LEU HG H 1 1.708 0.020 A 120 LEU CA C 13 54.327 0.400 A 120 LEU CB C 13 42.839 0.400 A 120 LEU CD1 C 13 24.804 0.400 A 120 LEU CD2 C 13 23.941 0.400 A 120 LEU CG C 13 27.000 0.400 A 120 LEU N N 15 123.292 0.400 A 121 ILE H H 1 8.657 0.020 A 121 ILE HA H 1 4.778 0.020 A 121 ILE HB H 1 1.719 0.020 A 121 ILE HD1% H 1 0.618 0.020 A 121 ILE HG1x H 1 0.744 0.020 A 121 ILE HG1y H 1 1.285 0.020 A 121 ILE HG2% H 1 0.823 0.020 A 121 ILE CA C 13 58.770 0.400 A 121 ILE CB C 13 41.582 0.400 A 121 ILE CD1 C 13 14.033 0.400 A 121 ILE CG1 C 13 25.602 0.400 A 121 ILE CG2 C 13 19.025 0.400 A 121 ILE N N 15 116.046 0.400 A 122 ASN H H 1 8.329 0.020 A 122 ASN HA H 1 5.068 0.020 A 122 ASN HBx H 1 2.502 0.020 A 122 ASN HBy H 1 2.541 0.020 A 122 ASN HD2x H 1 6.584 0.020 A 122 ASN HD2y H 1 7.546 0.020 A 122 ASN CA C 13 52.654 0.400 A 122 ASN CB C 13 42.112 0.400 A 122 ASN N N 15 118.416 0.400 A 122 ASN ND2 N 15 113.215 0.400 A 123 ALA H H 1 8.547 0.020 A 123 ALA HA H 1 4.597 0.020 A 123 ALA HB% H 1 0.358 0.020 A 123 ALA CA C 13 48.537 0.400 A 123 ALA CB C 13 19.998 0.400 A 123 ALA N N 15 124.108 0.400 A 124 PRO HA H 1 4.537 0.020 A 124 PRO HBx H 1 2.037 0.020 A 124 PRO HBy H 1 2.257 0.020 A 124 PRO HDx H 1 3.466 0.020 A 124 PRO HDy H 1 3.679 0.020 A 124 PRO HGx H 1 1.915 0.020 A 124 PRO HGy H 1 2.030 0.020 A 124 PRO CA C 13 60.979 0.400 A 124 PRO CB C 13 32.285 0.400 A 124 PRO CD C 13 50.057 0.400 A 124 PRO CG C 13 26.358 0.400 A 125 ALA H H 1 8.587 0.020 A 125 ALA HA H 1 3.899 0.020 A 125 ALA HB% H 1 1.482 0.020 A 125 ALA CA C 13 52.692 0.400 A 125 ALA CB C 13 18.631 0.400 A 125 ALA N N 15 121.333 0.400 A 126 SER H H 1 8.227 0.020 A 126 SER HA H 1 4.616 0.020 A 126 SER HBx H 1 3.945 0.020 A 126 SER HBy H 1 4.321 0.020 A 126 SER CA C 13 59.168 0.400 A 126 SER CB C 13 64.636 0.400 A 126 SER N N 15 118.947 0.400 A 127 VAL H H 1 8.595 0.020 A 127 VAL HA H 1 4.276 0.020 A 127 VAL HB H 1 2.176 0.020 A 127 VAL HG1% H 1 0.945 0.020 A 127 VAL HG2% H 1 0.942 0.020 A 127 VAL CA C 13 62.194 0.400 A 127 VAL CB C 13 32.852 0.400 A 127 VAL CG1 C 13 21.000 0.400 A 127 VAL CG2 C 13 19.029 0.400 A 127 VAL N N 15 117.209 0.400 A 128 LEU H H 1 7.844 0.020 A 128 LEU HA H 1 4.588 0.020 A 128 LEU HBx H 1 1.566 0.020 A 128 LEU HBy H 1 1.728 0.020 A 128 LEU HD1% H 1 0.945 0.020 A 128 LEU HD2% H 1 0.929 0.020 A 128 LEU HG H 1 1.623 0.020 A 128 LEU CA C 13 53.639 0.400 A 128 LEU CB C 13 44.574 0.400 A 128 LEU CD1 C 13 24.450 0.400 A 128 LEU CD2 C 13 23.000 0.400 A 128 LEU CG C 13 26.495 0.400 A 128 LEU N N 15 121.103 0.400 A 129 ALA H H 1 8.377 0.020 A 129 ALA HA H 1 4.538 0.020 A 129 ALA HB% H 1 0.991 0.020 A 129 ALA CA C 13 53.476 0.400 A 129 ALA CB C 13 20.982 0.400 A 129 ALA N N 15 123.679 0.400 A 130 PRO HA H 1 4.669 0.020 A 130 PRO HBx H 1 2.120 0.020 A 130 PRO HBy H 1 2.457 0.020 A 130 PRO HDx H 1 3.542 0.020 A 130 PRO HDy H 1 3.542 0.020 A 130 PRO HGx H 1 1.824 0.020 A 130 PRO HGy H 1 1.977 0.020 A 130 PRO CA C 13 62.314 0.400 A 130 PRO CB C 13 33.473 0.400 A 130 PRO CD C 13 49.986 0.400 A 130 PRO CG C 13 25.611 0.400 A 131 SER H H 1 9.365 0.020 A 131 SER HA H 1 4.520 0.020 A 131 SER HBx H 1 3.652 0.020 A 131 SER HBy H 1 4.194 0.020 A 131 SER CA C 13 59.385 0.400 A 131 SER CB C 13 63.866 0.400 A 131 SER N N 15 122.226 0.400 A 132 ASP H H 1 8.608 0.020 A 132 ASP HA H 1 5.260 0.020 A 132 ASP HBx H 1 2.559 0.020 A 132 ASP HBy H 1 2.709 0.020 A 132 ASP CA C 13 53.345 0.400 A 132 ASP CB C 13 41.791 0.400 A 132 ASP N N 15 124.814 0.400 A 133 VAL H H 1 9.405 0.020 A 133 VAL HA H 1 4.226 0.020 A 133 VAL HB H 1 2.180 0.020 A 133 VAL HGx% H 1 0.929 0.020 A 133 VAL HGy% H 1 0.999 0.020 A 133 VAL CA C 13 61.669 0.400 A 133 VAL CB C 13 34.448 0.400 A 133 VAL CG1 C 13 20.962 0.400 A 133 VAL CG2 C 13 21.000 0.400 A 133 VAL N N 15 127.192 0.400 A 134 ASP H H 1 8.468 0.020 A 134 ASP HA H 1 5.368 0.020 A 134 ASP HBx H 1 2.238 0.020 A 134 ASP HBy H 1 2.587 0.020 A 134 ASP CA C 13 52.326 0.400 A 134 ASP CB C 13 41.245 0.400 A 134 ASP N N 15 127.161 0.400 A 135 ILE H H 1 9.406 0.020 A 135 ILE HA H 1 4.636 0.020 A 135 ILE HB H 1 2.096 0.020 A 135 ILE HD1% H 1 0.732 0.020 A 135 ILE HG1x H 1 1.141 0.020 A 135 ILE HG1y H 1 1.469 0.020 A 135 ILE HG2% H 1 0.892 0.020 A 135 ILE CA C 13 57.478 0.400 A 135 ILE CB C 13 39.411 0.400 A 135 ILE CD1 C 13 13.000 0.400 A 135 ILE CG1 C 13 26.574 0.400 A 135 ILE CG2 C 13 17.000 0.400 A 135 ILE N N 15 125.603 0.400 A 136 PRO HA H 1 4.844 0.020 A 136 PRO HBx H 1 1.925 0.020 A 136 PRO HBy H 1 2.201 0.020 A 136 PRO HDx H 1 3.846 0.020 A 136 PRO HDy H 1 3.880 0.020 A 136 PRO HGx H 1 2.003 0.020 A 136 PRO HGy H 1 2.003 0.020 A 136 PRO CA C 13 62.314 0.400 A 136 PRO CB C 13 31.563 0.400 A 136 PRO CD C 13 50.751 0.400 A 136 PRO CG C 13 27.300 0.400 A 137 LEU H H 1 9.196 0.020 A 137 LEU HA H 1 4.739 0.020 A 137 LEU HBx H 1 1.049 0.020 A 137 LEU HBy H 1 1.483 0.020 A 137 LEU HD1% H 1 0.664 0.020 A 137 LEU HD2% H 1 0.736 0.020 A 137 LEU HG H 1 1.622 0.020 A 137 LEU CA C 13 53.609 0.400 A 137 LEU CB C 13 45.473 0.400 A 137 LEU CD1 C 13 26.026 0.400 A 137 LEU CD2 C 13 24.000 0.400 A 137 LEU CG C 13 26.050 0.400 A 137 LEU N N 15 124.087 0.400 A 138 GLN H H 1 8.928 0.020 A 138 GLN HA H 1 4.581 0.020 A 138 GLN HBx H 1 1.943 0.020 A 138 GLN HBy H 1 2.015 0.020 A 138 GLN HE2x H 1 6.721 0.020 A 138 GLN HE2y H 1 7.581 0.020 A 138 GLN HGx H 1 2.177 0.020 A 138 GLN HGy H 1 2.220 0.020 A 138 GLN CA C 13 54.780 0.400 A 138 GLN CB C 13 29.048 0.400 A 138 GLN CG C 13 33.423 0.400 A 138 GLN N N 15 122.528 0.400 A 138 GLN NE2 N 15 112.040 0.400 A 139 LEU H H 1 9.039 0.020 A 139 LEU HA H 1 4.205 0.020 A 139 LEU HBx H 1 0.663 0.020 A 139 LEU HBy H 1 1.695 0.020 A 139 LEU HD1% H 1 0.223 0.020 A 139 LEU HD2% H 1 -0.177 0.020 A 139 LEU HG H 1 0.931 0.020 A 139 LEU CA C 13 52.367 0.400 A 139 LEU CB C 13 38.673 0.400 A 139 LEU CD1 C 13 25.915 0.400 A 139 LEU CD2 C 13 21.869 0.400 A 139 LEU CG C 13 25.663 0.400 A 139 LEU N N 15 127.667 0.400 A 140 LYS H H 1 8.078 0.020 A 140 LYS HA H 1 4.352 0.020 A 140 LYS HBx H 1 1.847 0.020 A 140 LYS HBy H 1 1.847 0.020 A 140 LYS HDx H 1 1.691 0.020 A 140 LYS HDy H 1 1.691 0.020 A 140 LYS HEx H 1 2.991 0.020 A 140 LYS HEy H 1 2.991 0.020 A 140 LYS HGx H 1 1.381 0.020 A 140 LYS HGy H 1 1.509 0.020 A 140 LYS CA C 13 56.826 0.400 A 140 LYS CB C 13 32.657 0.400 A 140 LYS CD C 13 28.900 0.400 A 140 LYS CE C 13 41.800 0.400 A 140 LYS CG C 13 25.000 0.400 A 140 LYS N N 15 124.108 0.400 A 141 GLY H H 1 9.166 0.020 A 141 GLY HAx H 1 3.788 0.020 A 141 GLY HAy H 1 4.119 0.020 A 141 GLY CA C 13 45.682 0.400 A 141 GLY N N 15 110.698 0.400 A 142 ILE H H 1 7.112 0.020 A 142 ILE HA H 1 4.600 0.020 A 142 ILE HB H 1 1.747 0.020 A 142 ILE HD1% H 1 0.932 0.020 A 142 ILE HG1x H 1 1.179 0.020 A 142 ILE HG1y H 1 1.518 0.020 A 142 ILE HG2% H 1 0.797 0.020 A 142 ILE CA C 13 58.547 0.400 A 142 ILE CB C 13 40.437 0.400 A 142 ILE CD1 C 13 13.238 0.400 A 142 ILE CG1 C 13 28.077 0.400 A 142 ILE CG2 C 13 16.665 0.400 A 142 ILE N N 15 117.928 0.400 A 143 SER H H 1 8.381 0.020 A 143 SER HA H 1 4.613 0.020 A 143 SER HBx H 1 3.837 0.020 A 143 SER HBy H 1 4.162 0.020 A 143 SER CA C 13 56.654 0.400 A 143 SER CB C 13 65.051 0.400 A 143 SER N N 15 123.373 0.400 A 144 VAL H H 1 8.702 0.020 A 144 VAL HA H 1 3.593 0.020 A 144 VAL HB H 1 2.016 0.020 A 144 VAL HGx% H 1 0.950 0.020 A 144 VAL HGy% H 1 0.975 0.020 A 144 VAL CA C 13 65.655 0.400 A 144 VAL CB C 13 31.434 0.400 A 144 VAL CG1 C 13 21.283 0.400 A 144 VAL CG2 C 13 21.622 0.400 A 144 VAL N N 15 120.791 0.400 A 145 ASP H H 1 8.151 0.020 A 145 ASP HA H 1 4.435 0.020 A 145 ASP HBx H 1 2.577 0.020 A 145 ASP HBy H 1 2.673 0.020 A 145 ASP CA C 13 55.211 0.400 A 145 ASP CB C 13 40.268 0.400 A 145 ASP N N 15 115.698 0.400 A 146 GLN H H 1 7.553 0.020 A 146 GLN HA H 1 4.302 0.020 A 146 GLN HBx H 1 2.138 0.020 A 146 GLN HBy H 1 2.138 0.020 A 146 GLN HE2x H 1 6.800 0.020 A 146 GLN HE2y H 1 7.464 0.020 A 146 GLN HGx H 1 2.276 0.020 A 146 GLN HGy H 1 2.335 0.020 A 146 GLN CA C 13 55.072 0.400 A 146 GLN CB C 13 29.990 0.400 A 146 GLN CG C 13 33.861 0.400 A 146 GLN N N 15 117.118 0.400 A 146 GLN NE2 N 15 111.998 0.400 A 147 LEU H H 1 7.368 0.020 A 147 LEU HA H 1 4.119 0.020 A 147 LEU HBx H 1 1.151 0.020 A 147 LEU HBy H 1 2.061 0.020 A 147 LEU HD1% H 1 0.839 0.020 A 147 LEU HD2% H 1 0.642 0.020 A 147 LEU HG H 1 1.274 0.020 A 147 LEU CA C 13 54.904 0.400 A 147 LEU CB C 13 40.355 0.400 A 147 LEU CD1 C 13 23.592 0.400 A 147 LEU CD2 C 13 25.558 0.400 A 147 LEU CG C 13 27.000 0.400 A 147 LEU N N 15 121.541 0.400 A 148 GLY H H 1 8.791 0.020 A 148 GLY HAy H 1 4.512 0.020 A 148 GLY HAx H 1 3.997 0.020 A 148 GLY CA C 13 45.610 0.400 A 148 GLY N N 15 116.322 0.400 A 149 PHE H H 1 7.790 0.020 A 149 PHE HA H 1 5.215 0.020 A 149 PHE HBx H 1 2.904 0.020 A 149 PHE HBy H 1 3.147 0.020 A 149 PHE HD1 H 1 6.831 0.020 A 149 PHE HD2 H 1 6.831 0.020 A 149 PHE HE1 H 1 7.125 0.020 A 149 PHE HE2 H 1 7.125 0.020 A 149 PHE HZ H 1 7.213 0.020 A 149 PHE CA C 13 56.942 0.400 A 149 PHE CB C 13 42.019 0.400 A 149 PHE CD1 C 13 131.894 0.400 A 149 PHE CE1 C 13 130.214 0.400 A 149 PHE CZ C 13 129.414 0.400 A 149 PHE N N 15 113.675 0.400 A 150 VAL H H 1 8.549 0.020 A 150 VAL HA H 1 4.776 0.020 A 150 VAL HB H 1 2.036 0.020 A 150 VAL HG1% H 1 0.871 0.020 A 150 VAL HG2% H 1 0.839 0.020 A 150 VAL CA C 13 61.068 0.400 A 150 VAL CB C 13 34.594 0.400 A 150 VAL CG1 C 13 21.142 0.400 A 150 VAL CG2 C 13 21.633 0.400 A 150 VAL N N 15 118.208 0.400 A 151 ARG H H 1 9.953 0.020 A 151 ARG HA H 1 5.783 0.020 A 151 ARG HBx H 1 1.195 0.020 A 151 ARG HBy H 1 1.736 0.020 A 151 ARG HDx H 1 2.203 0.020 A 151 ARG HDy H 1 2.682 0.020 A 151 ARG HGy H 1 0.935 0.020 A 151 ARG HGx H 1 0.630 0.020 A 151 ARG CA C 13 53.530 0.400 A 151 ARG CB C 13 33.540 0.400 A 151 ARG CD C 13 42.290 0.400 A 151 ARG CG C 13 26.379 0.400 A 151 ARG N N 15 128.446 0.400 A 152 ILE H H 1 8.905 0.020 A 152 ILE HA H 1 5.188 0.020 A 152 ILE HB H 1 1.689 0.020 A 152 ILE HD1% H 1 0.890 0.020 A 152 ILE HG1x H 1 1.264 0.020 A 152 ILE HG1y H 1 1.396 0.020 A 152 ILE HG2% H 1 0.797 0.020 A 152 ILE CA C 13 60.464 0.400 A 152 ILE CB C 13 39.542 0.400 A 152 ILE CD1 C 13 16.488 0.400 A 152 ILE CG1 C 13 30.021 0.400 A 152 ILE CG2 C 13 20.097 0.400 A 152 ILE N N 15 127.149 0.400 A 153 HIS H H 1 8.941 0.020 A 153 HIS HA H 1 5.074 0.020 A 153 HIS HBx H 1 3.198 0.020 A 153 HIS HBy H 1 3.198 0.020 A 153 HIS HD2 H 1 6.656 0.020 A 153 HIS HE1 H 1 8.290 0.020 A 153 HIS CA C 13 53.417 0.400 A 153 HIS CB C 13 31.734 0.400 A 153 HIS CD2 C 13 119.739 0.400 A 153 HIS CE1 C 13 136.439 0.400 A 153 HIS N N 15 119.132 0.400 A 154 ASP H H 1 9.109 0.020 A 154 ASP HA H 1 4.276 0.020 A 154 ASP HBx H 1 2.536 0.020 A 154 ASP HBy H 1 2.854 0.020 A 154 ASP CA C 13 55.630 0.400 A 154 ASP CB C 13 39.450 0.400 A 154 ASP N N 15 116.420 0.400 A 155 ILE H H 1 8.062 0.020 A 155 ILE HA H 1 5.051 0.020 A 155 ILE HB H 1 1.863 0.020 A 155 ILE HD1% H 1 0.559 0.020 A 155 ILE HG1x H 1 1.165 0.020 A 155 ILE HG1y H 1 1.247 0.020 A 155 ILE HG2% H 1 0.525 0.020 A 155 ILE CA C 13 59.666 0.400 A 155 ILE CB C 13 35.757 0.400 A 155 ILE CD1 C 13 9.768 0.400 A 155 ILE CG1 C 13 27.197 0.400 A 155 ILE CG2 C 13 17.000 0.400 A 155 ILE N N 15 119.131 0.400 A 156 GLN H H 1 9.011 0.020 A 156 GLN HA H 1 4.993 0.020 A 156 GLN HBx H 1 1.892 0.020 A 156 GLN HBy H 1 2.092 0.020 A 156 GLN HE2x H 1 6.770 0.020 A 156 GLN HE2y H 1 7.429 0.020 A 156 GLN HGx H 1 2.319 0.020 A 156 GLN HGy H 1 2.319 0.020 A 156 GLN CA C 13 51.975 0.400 A 156 GLN CB C 13 31.210 0.400 A 156 GLN CG C 13 32.516 0.400 A 156 GLN N N 15 127.177 0.400 A 156 GLN NE2 N 15 111.028 0.400 A 157 PRO HA H 1 4.964 0.020 A 157 PRO HBx H 1 2.100 0.020 A 157 PRO HBy H 1 2.199 0.020 A 157 PRO HDx H 1 3.367 0.020 A 157 PRO HDy H 1 3.903 0.020 A 157 PRO HGx H 1 2.047 0.020 A 157 PRO HGy H 1 2.130 0.020 A 157 PRO CA C 13 61.770 0.400 A 157 PRO CB C 13 31.637 0.400 A 157 PRO CD C 13 50.047 0.400 A 157 PRO CG C 13 26.235 0.400 A 158 VAL H H 1 7.921 0.020 A 158 VAL HA H 1 4.107 0.020 A 158 VAL HB H 1 1.823 0.020 A 158 VAL HG1% H 1 0.884 0.020 A 158 VAL HG2% H 1 0.864 0.020 A 158 VAL CA C 13 62.234 0.400 A 158 VAL CB C 13 32.610 0.400 A 158 VAL CG1 C 13 21.018 0.400 A 158 VAL CG2 C 13 20.385 0.400 A 158 VAL N N 15 121.642 0.400 A 159 MET H H 1 8.544 0.020 A 159 MET HA H 1 4.548 0.020 A 159 MET HBx H 1 2.008 0.020 A 159 MET HBy H 1 2.076 0.020 A 159 MET HGx H 1 2.525 0.020 A 159 MET HGy H 1 2.606 0.020 A 159 MET CA C 13 54.731 0.400 A 159 MET CB C 13 32.547 0.400 A 159 MET CG C 13 31.737 0.400 A 159 MET N N 15 124.452 0.400 A 160 GLN H H 1 8.434 0.020 A 160 GLN HA H 1 4.354 0.020 A 160 GLN HBx H 1 1.973 0.020 A 160 GLN HBy H 1 2.088 0.020 A 160 GLN HE2x H 1 6.887 0.020 A 160 GLN HE2y H 1 7.539 0.020 A 160 GLN HGx H 1 2.346 0.020 A 160 GLN HGy H 1 2.346 0.020 A 160 GLN CA C 13 55.399 0.400 A 160 GLN CB C 13 29.112 0.400 A 160 GLN CG C 13 33.553 0.400 A 160 GLN N N 15 121.917 0.400 A 160 GLN NE2 N 15 112.153 0.400 A 161 LEU H H 1 8.325 0.020 A 161 LEU HA H 1 4.314 0.020 A 161 LEU HBx H 1 1.516 0.020 A 161 LEU HBy H 1 1.583 0.020 A 161 LEU HDx% H 1 0.895 0.020 A 161 LEU HDy% H 1 0.917 0.020 A 161 LEU HG H 1 1.595 0.020 A 161 LEU CA C 13 55.040 0.400 A 161 LEU CB C 13 42.225 0.400 A 161 LEU CD1 C 13 22.900 0.400 A 161 LEU CD2 C 13 24.680 0.400 A 161 LEU CG C 13 26.448 0.400 A 161 LEU N N 15 123.826 0.400 A 162 GLU H H 1 8.358 0.020 A 162 GLU HA H 1 4.216 0.020 A 162 GLU HBx H 1 1.899 0.020 A 162 GLU HBy H 1 2.156 0.020 A 162 GLU HGx H 1 2.154 0.020 A 162 GLU HGy H 1 2.208 0.020 A 162 GLU CA C 13 56.343 0.400 A 162 GLU CB C 13 30.083 0.400 A 162 GLU CG C 13 36.000 0.400 A 162 GLU N N 15 121.293 0.400 A 163 HIS H H 1 8.376 0.020 A 163 HIS HA H 1 4.641 0.020 A 163 HIS HBx H 1 3.147 0.020 A 163 HIS HBy H 1 3.200 0.020 A 163 HIS CA C 13 55.437 0.400 A 163 HIS CB C 13 29.412 0.400 A 163 HIS N N 15 121.307 0.400 A 164 HIS H H 1 8.289 0.020 A 164 HIS N N 15 125.228 0.400 A 166 HIS HA H 1 4.300 0.020 A 166 HIS HBy H 1 2.263 0.020 A 166 HIS HBx H 1 2.054 0.020 A 166 HIS CA C 13 55.708 0.400 A 166 HIS CB C 13 29.207 0.400 A 167 HIS H H 1 8.591 0.020 A 167 HIS HA H 1 4.541 0.020 A 167 HIS HBx H 1 2.016 0.020 A 167 HIS HBy H 1 2.241 0.020 A 167 HIS CA C 13 54.678 0.400 A 167 HIS CB C 13 26.256 0.400 A 167 HIS N N 15 121.317 0.400 A 168 HIS H H 1 8.553 0.020 A 168 HIS N N 15 122.264 0.400 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 119 GLN H A 120 LEU HG 1.0 1.80 6.51 2 2 A 45 VAL H A 57 LEU HBx 1.0 1.80 5.45 3 3 A 31 ILE HA A 35 ASN HD2y 1.0 1.80 6.51 4 4 A 122 ASN HD2x A 96 SER HBx 1.0 1.80 5.38 5 5 A 100 GLU H A 118 ASN HA 1.0 1.80 6.12 6 6 A 65 ARG H A 87 GLU H 1.0 1.80 5.31 7 7 A 28 THR HB A 29 VAL HB 1.0 1.80 7.41 8 8 A 72 THR HA A 144 VAL HB 1.0 1.80 4.53 9 9 A 13 SER HA A 14 VAL HA 1.0 1.80 5.60 10 10 A 15 SER HA A 16 THR HA 1.0 1.80 5.14 11 11 A 37 LEU HA A 40 LYS HBx 1.0 1.80 4.89 12 12 A 66 MET HBx A 67 SER HA 1.0 1.80 6.29 13 13 A 66 MET HBx A 84 ILE HA 1.0 1.80 6.79 14 14 A 144 VAL HA A 147 LEU HA 1.0 1.80 7.11 15 15 A 146 GLN H A 147 LEU HBx 1.0 1.80 5.80 16 16 A 74 ASP H A 75 ALA HA 1.0 1.80 5.85 17 17 A 52 LYS HA A 53 THR HB 1.0 1.80 7.04 18 18 A 118 ASN HA A 119 GLN HA 1.0 1.80 5.21 19 19 A 118 ASN HA A 117 GLN HA 1.0 1.80 5.42 20 20 A 3 GLN HA A 4 GLN H 1.0 1.80 3.44 21 21 A 4 GLN H A 5 SER H 1.0 1.80 5.49 22 22 A 5 SER H A 4 GLN HA 1.0 1.80 3.31 23 23 A 5 SER HA A 6 GLU H 1.0 1.80 3.40 24 24 A 6 GLU H A 6 GLU HBx 1.0 1.80 4.46 25 25 A 6 GLU H A 7 VAL H 1.0 1.80 5.01 26 26 A 7 VAL H A 6 GLU HA 1.0 1.80 3.22 27 27 A 7 VAL H A 6 GLU HBx 1.0 1.80 5.26 28 28 A 7 VAL H A 8 ARG H 1.0 1.80 5.26 29 29 A 8 ARG H A 7 VAL HA 1.0 1.80 2.90 30 30 A 8 ARG H A 7 VAL HB 1.0 1.80 4.74 31 31 A 8 ARG H A 8 ARG HBx 1.0 1.80 4.32 32 32 A 9 GLN H A 8 ARG HBx 1.0 1.80 4.82 33 33 A 10 MET H A 9 GLN HGx 1.0 1.80 6.62 34 34 A 10 MET H A 11 LYS H 1.0 1.80 5.39 35 35 A 11 LYS H A 10 MET HA 1.0 1.80 3.08 36 36 A 11 LYS H A 12 HIS H 1.0 1.80 5.32 37 37 A 12 HIS H A 13 SER H 1.0 1.80 5.22 38 38 A 13 SER H A 12 HIS HA 1.0 1.80 3.61 39 39 A 13 SER HA A 14 VAL H 1.0 1.80 3.00 40 40 A 14 VAL H A 14 VAL HB 1.0 1.80 3.96 41 41 A 13 SER H A 14 VAL H 1.0 1.80 5.91 42 42 A 14 VAL H A 15 SER H 1.0 1.80 5.34 43 43 A 14 VAL HA A 15 SER H 1.0 1.80 2.97 44 44 A 14 VAL HB A 15 SER H 1.0 1.80 4.72 45 45 A 15 SER H A 16 THR H 1.0 1.80 5.28 46 46 A 15 SER HA A 16 THR H 1.0 1.80 3.11 47 47 A 16 THR H A 16 THR HB 1.0 1.80 4.50 48 48 A 16 THR HA A 17 LEU H 1.0 1.80 3.46 49 49 A 16 THR HB A 17 LEU H 1.0 1.80 4.17 50 50 A 17 LEU H A 17 LEU HG 1.0 1.80 4.32 51 51 A 17 LEU H A 18 ASN H 1.0 1.80 5.98 52 52 A 18 ASN H A 17 LEU HA 1.0 1.80 3.47 53 53 A 18 ASN H A 17 LEU HBx 1.0 1.80 4.73 54 54 A 17 LEU HG A 18 ASN H 1.0 1.80 5.49 55 55 A 18 ASN H A 18 ASN HBx 1.0 1.80 4.26 56 56 A 18 ASN H A 19 GLN H 1.0 1.80 5.35 57 57 A 19 GLN H A 18 ASN HA 1.0 1.80 3.76 58 58 A 19 GLN H A 18 ASN HBx 1.0 1.80 4.68 59 59 A 19 GLN H A 20 GLU H 1.0 1.80 5.65 60 60 A 20 GLU H A 21 MET H 1.0 1.80 6.14 61 61 A 23 GLN HE2x A 23 GLN HBx 1.0 1.80 6.95 62 62 A 20 GLU H A 19 GLN HA 1.0 1.80 3.51 63 63 A 20 GLU H A 20 GLU HBx 1.0 1.80 3.89 64 64 A 21 MET H A 20 GLU HA 1.0 1.80 3.15 65 65 A 21 MET H A 21 MET HBx 1.0 1.80 4.61 66 66 A 21 MET H A 22 THR H 1.0 1.80 5.37 67 67 A 22 THR H A 21 MET HA 1.0 1.80 3.28 68 68 A 22 THR H A 21 MET HBx 1.0 1.80 4.49 69 69 A 22 THR H A 21 MET HGx 1.0 1.80 5.60 70 70 A 22 THR H A 23 GLN H 1.0 1.80 5.52 71 71 A 23 GLN H A 22 THR HA 1.0 1.80 3.44 72 72 A 23 GLN H A 22 THR HB 1.0 1.80 3.73 73 73 A 23 GLN H A 23 GLN HBx 1.0 1.80 4.21 74 74 A 23 GLN HE2y A 23 GLN HBx 1.0 1.80 6.95 75 75 A 23 GLN H A 24 LEU H 1.0 1.80 5.35 76 76 A 24 LEU H A 23 GLN HBx 1.0 1.80 4.57 77 77 A 24 LEU H A 24 LEU HBx 1.0 1.80 3.86 78 78 A 24 LEU H A 25 ASN H 1.0 1.80 5.53 79 79 A 25 ASN H A 24 LEU HA 1.0 1.80 3.22 80 80 A 25 ASN H A 24 LEU HG 1.0 1.80 3.55 81 81 A 25 ASN H A 26 GLN H 1.0 1.80 5.38 82 82 A 26 GLN H A 25 ASN HA 1.0 1.80 3.15 83 83 A 26 GLN H A 26 GLN HBx 1.0 1.80 4.04 84 84 A 26 GLN H A 26 GLN HGx 1.0 1.80 5.11 85 85 A 26 GLN H A 28 THR H 1.0 1.80 5.90 86 86 A 26 GLN HA A 26 GLN HE2x 1.0 1.80 5.31 87 87 A 29 VAL HB A 26 GLN HE2x 1.0 1.80 6.18 88 88 A 26 GLN HA A 26 GLN HE2y 1.0 1.80 5.31 89 89 A 26 GLN HE2y A 26 GLN HBx 1.0 1.80 6.72 90 90 A 26 GLN H A 27 GLU H 1.0 1.80 4.60 91 91 A 27 GLU H A 26 GLN HBx 1.0 1.80 4.09 92 92 A 27 GLU H A 26 GLN HGx 1.0 1.80 6.26 93 93 A 27 GLU H A 27 GLU HGx 1.0 1.80 5.18 94 94 A 28 THR H A 27 GLU H 1.0 1.80 3.43 95 95 A 28 THR H A 27 GLU HGx 1.0 1.80 4.62 96 96 A 52 LYS HA A 53 THR H 1.0 1.80 3.90 97 97 A 28 THR HB A 28 THR H 1.0 1.80 3.30 98 98 A 28 THR H A 29 VAL H 1.0 1.80 3.39 99 99 A 26 GLN HA A 29 VAL H 1.0 1.80 4.20 100 100 A 27 GLU H A 29 VAL H 1.0 1.80 4.83 101 101 A 29 VAL H A 28 THR HA 1.0 1.80 4.09 102 102 A 28 THR HB A 29 VAL H 1.0 1.80 3.70 103 103 A 29 VAL HB A 29 VAL H 1.0 1.80 3.24 104 104 A 29 VAL H A 30 LYS H 1.0 1.80 3.47 105 105 A 29 VAL H A 31 ILE H 1.0 1.80 4.76 106 106 A 28 THR H A 30 LYS H 1.0 1.80 4.95 107 107 A 30 LYS H A 30 LYS HDx 1.0 1.80 5.12 108 108 A 30 LYS H A 30 LYS HBx 1.0 1.80 4.00 109 109 A 28 THR HA A 31 ILE H 1.0 1.80 4.42 110 110 A 31 ILE H A 31 ILE HB 1.0 1.80 3.46 111 111 A 31 ILE H A 31 ILE HG1x 1.0 1.80 4.31 112 112 A 28 THR HA A 32 THR H 1.0 1.80 5.32 113 113 A 32 THR H A 29 VAL HA 1.0 1.80 4.72 114 114 A 32 THR H A 30 LYS HA 1.0 1.80 6.91 115 115 A 31 ILE HB A 32 THR H 1.0 1.80 3.75 116 116 A 31 ILE HG1x A 32 THR H 1.0 1.80 6.04 117 117 A 31 ILE H A 32 THR H 1.0 1.80 3.58 118 118 A 32 THR H A 33 GLN H 1.0 1.80 3.92 119 119 A 32 THR H A 34 GLN H 1.0 1.80 5.37 120 120 A 31 ILE H A 29 VAL HA 1.0 1.80 5.05 121 121 A 30 LYS HA A 33 GLN H 1.0 1.80 4.91 122 122 A 30 LYS H A 31 ILE H 1.0 1.80 3.73 123 123 A 33 GLN H A 33 GLN HBx 1.0 1.80 4.14 124 124 A 33 GLN H A 33 GLN HGx 1.0 1.80 5.37 125 125 A 33 GLN H A 34 GLN H 1.0 1.80 4.12 126 126 A 33 GLN H A 35 ASN H 1.0 1.80 4.96 127 127 A 30 LYS HA A 34 GLN H 1.0 1.80 5.66 128 128 A 34 GLN H A 33 GLN HBx 1.0 1.80 4.78 129 129 A 34 GLN H A 34 GLN HBx 1.0 1.80 3.96 130 130 A 34 GLN H A 33 GLN HGx 1.0 1.80 4.96 131 131 A 34 GLN H A 36 ARG H 1.0 1.80 4.95 132 132 A 35 ASN H A 32 THR HA 1.0 1.80 4.99 133 133 A 35 ASN H A 33 GLN HA 1.0 1.80 7.48 134 134 A 34 GLN H A 35 ASN H 1.0 1.80 3.40 135 135 A 31 ILE HA A 35 ASN H 1.0 1.80 5.42 136 136 A 35 ASN H A 34 GLN HBx 1.0 1.80 4.70 137 137 A 35 ASN H A 35 ASN HBx 1.0 1.80 4.24 138 138 A 35 ASN HD2y A 35 ASN H 1.0 1.80 5.31 139 139 A 35 ASN HD2y A 35 ASN HA 1.0 1.80 5.34 140 140 A 35 ASN HD2y A 35 ASN HBx 1.0 1.80 4.54 141 141 A 35 ASN H A 35 ASN HD2x 1.0 1.80 4.83 142 142 A 35 ASN HA A 35 ASN HD2x 1.0 1.80 5.40 143 143 A 35 ASN HD2x A 35 ASN HBx 1.0 1.80 4.05 144 144 A 36 ARG H A 32 THR HA 1.0 1.80 5.18 145 145 A 36 ARG H A 33 GLN HA 1.0 1.80 4.46 146 146 A 36 ARG H A 34 GLN HA 1.0 1.80 6.42 147 147 A 35 ASN H A 36 ARG H 1.0 1.80 3.80 148 148 A 36 ARG H A 35 ASN HBx 1.0 1.80 4.39 149 149 A 33 GLN HA A 37 LEU H 1.0 1.80 5.00 150 150 A 35 ASN H A 37 LEU H 1.0 1.80 5.29 151 151 A 35 ASN HA A 37 LEU H 1.0 1.80 6.62 152 152 A 36 ARG H A 37 LEU H 1.0 1.80 3.38 153 153 A 40 LYS HBx A 37 LEU H 1.0 1.80 6.54 154 154 A 37 LEU H A 37 LEU HG 1.0 1.80 4.24 155 155 A 34 GLN HA A 38 ASN H 1.0 1.80 5.03 156 156 A 35 ASN HA A 38 ASN H 1.0 1.80 4.36 157 157 A 36 ARG H A 38 ASN H 1.0 1.80 4.62 158 158 A 38 ASN H A 36 ARG HA 1.0 1.80 5.31 159 159 A 37 LEU H A 38 ASN H 1.0 1.80 3.50 160 160 A 38 ASN H A 37 LEU HBx 1.0 1.80 4.69 161 161 A 37 LEU HG A 38 ASN H 1.0 1.80 5.28 162 162 A 38 ASN H A 38 ASN HBx 1.0 1.80 3.88 163 163 A 38 ASN H A 41 SER H 1.0 1.80 6.33 164 164 A 38 ASN H A 38 ASN HD2y 1.0 1.80 7.39 165 165 A 38 ASN H A 39 ALA H 1.0 1.80 3.70 166 166 A 38 ASN H A 38 ASN HD2x 1.0 1.80 5.49 167 167 A 35 ASN HA A 39 ALA H 1.0 1.80 5.35 168 168 A 36 ARG HA A 39 ALA H 1.0 1.80 4.43 169 169 A 37 LEU H A 39 ALA H 1.0 1.80 5.35 170 170 A 37 LEU HA A 39 ALA H 1.0 1.80 5.75 171 171 A 39 ALA H A 38 ASN HBx 1.0 1.80 5.24 172 172 A 39 ALA H A 40 LYS H 1.0 1.80 3.76 173 173 A 40 LYS HBx A 40 LYS H 1.0 1.80 3.58 174 174 A 40 LYS H A 40 LYS HGx 1.0 1.80 5.14 175 175 A 41 SER H A 40 LYS H 1.0 1.80 3.13 176 176 A 41 SER H A 40 LYS HA 1.0 1.80 4.11 177 177 A 40 LYS HBx A 41 SER H 1.0 1.80 4.61 178 178 A 41 SER H A 41 SER HBx 1.0 1.80 3.48 179 179 A 41 SER H A 42 SER H 1.0 1.80 5.43 180 180 A 42 SER H A 41 SER HA 1.0 1.80 3.47 181 181 A 42 SER H A 43 SER H 1.0 1.80 4.26 182 182 A 43 SER H A 42 SER HA 1.0 1.80 3.77 183 183 A 43 SER H A 44 GLY H 1.0 1.80 4.61 184 184 A 45 VAL H A 44 GLY H 1.0 1.80 5.38 185 185 A 45 VAL H A 44 GLY HAx 1.0 1.80 3.91 186 186 A 45 VAL H A 45 VAL HB 1.0 1.80 4.60 187 187 A 45 VAL H A 46 TYR H 1.0 1.80 5.72 188 188 A 46 TYR HA A 47 LEU H 1.0 1.80 3.80 189 189 A 47 LEU H A 46 TYR HBx 1.0 1.80 5.67 190 190 A 47 LEU H A 47 LEU HG 1.0 1.80 4.96 191 191 A 47 LEU H A 48 LEU H 1.0 1.80 6.42 192 192 A 48 LEU H A 47 LEU HA 1.0 1.80 4.01 193 193 A 49 PRO HBx A 50 GLY H 1.0 1.80 4.75 194 194 A 50 GLY H A 49 PRO HGx 1.0 1.80 5.53 195 195 A 50 GLY H A 51 ALA H 1.0 1.80 4.31 196 196 A 51 ALA H A 52 LYS H 1.0 1.80 5.44 197 197 A 53 THR H A 52 LYS H 1.0 1.80 5.35 198 198 A 53 THR H A 52 LYS HBx 1.0 1.80 5.37 199 199 A 53 THR HB A 53 THR H 1.0 1.80 4.15 200 200 A 54 PRO HA A 55 ALA H 1.0 1.80 3.22 201 201 A 55 ALA H A 54 PRO HBx 1.0 1.80 4.09 202 202 A 55 ALA H A 54 PRO HGx 1.0 1.80 5.04 203 203 A 55 ALA H A 56 ARG H 1.0 1.80 5.34 204 204 A 56 ARG H A 55 ALA HA 1.0 1.80 3.17 205 205 A 56 ARG H A 57 LEU H 1.0 1.80 5.09 206 206 A 57 LEU H A 56 ARG HA 1.0 1.80 3.22 207 207 A 57 LEU H A 56 ARG HGx 1.0 1.80 5.06 208 208 A 57 LEU H A 57 LEU HG 1.0 1.80 4.96 209 209 A 57 LEU H A 58 GLU H 1.0 1.80 5.27 210 210 A 58 GLU H A 57 LEU HA 1.0 1.80 3.08 211 211 A 57 LEU HBx A 58 GLU H 1.0 1.80 4.58 212 212 A 57 LEU HG A 58 GLU H 1.0 1.80 4.92 213 213 A 58 GLU H A 58 GLU HBx 1.0 1.80 3.73 214 214 A 58 GLU H A 59 SER H 1.0 1.80 5.04 215 215 A 59 SER H A 63 THR H 1.0 1.80 5.70 216 216 A 59 SER H A 58 GLU HA 1.0 1.80 3.22 217 217 A 59 SER H A 59 SER HBx 1.0 1.80 4.44 218 218 A 59 SER H A 60 GLN H 1.0 1.80 5.51 219 219 A 60 GLN H A 59 SER HA 1.0 1.80 3.43 220 220 A 60 GLN H A 59 SER HBx 1.0 1.80 4.35 221 221 A 60 GLN H A 60 GLN HBy 1.0 1.80 3.75 222 222 A 60 GLN H A 61 ILE H 1.0 1.80 4.44 223 223 A 60 GLN HBy A 60 GLN HE2x 1.0 1.80 5.36 224 224 A 60 GLN HBy A 60 GLN HE2y 1.0 1.80 5.36 225 225 A 60 GLN HBy A 61 ILE H 1.0 1.80 4.70 226 226 A 61 ILE H A 61 ILE HB 1.0 1.80 4.67 227 227 A 61 ILE H A 62 GLY H 1.0 1.80 3.27 228 228 A 61 ILE HB A 62 GLY H 1.0 1.80 5.13 229 229 A 63 THR H A 62 GLY H 1.0 1.80 5.05 230 230 A 63 THR H A 62 GLY HAy 1.0 1.80 3.68 231 231 A 63 THR H A 63 THR HB 1.0 1.80 3.62 232 232 A 63 THR H A 64 LEU H 1.0 1.80 5.28 233 233 A 64 LEU H A 63 THR HA 1.0 1.80 3.34 234 234 A 63 THR HB A 64 LEU H 1.0 1.80 5.06 235 235 A 64 LEU H A 64 LEU HBx 1.0 1.80 4.72 236 236 A 64 LEU H A 64 LEU HG 1.0 1.80 4.74 237 237 A 65 ARG H A 64 LEU H 1.0 1.80 5.99 238 238 A 65 ARG H A 86 GLY H 1.0 1.80 7.23 239 239 A 65 ARG H A 64 LEU HA 1.0 1.80 3.80 240 240 A 65 ARG H A 64 LEU HBx 1.0 1.80 5.13 241 241 A 65 ARG H A 66 MET H 1.0 1.80 5.26 242 242 A 66 MET H A 65 ARG HA 1.0 1.80 3.44 243 243 A 66 MET HBx A 66 MET H 1.0 1.80 4.19 244 244 A 66 MET H A 67 SER H 1.0 1.80 5.39 245 245 A 67 SER H A 66 MET HA 1.0 1.80 3.36 246 246 A 66 MET HBx A 67 SER H 1.0 1.80 4.90 247 247 A 67 SER H A 66 MET HGx 1.0 1.80 4.62 248 248 A 67 SER H A 68 LEU H 1.0 1.80 5.29 249 249 A 67 SER HA A 68 LEU H 1.0 1.80 3.61 250 250 A 68 LEU H A 68 LEU HBx 1.0 1.80 4.05 251 251 A 68 LEU H A 68 LEU HG 1.0 1.80 4.08 252 252 A 68 LEU H A 69 VAL H 1.0 1.80 5.09 253 253 A 69 VAL H A 68 LEU HA 1.0 1.80 3.57 254 254 A 68 LEU HBx A 69 VAL H 1.0 1.80 5.18 255 255 A 68 LEU HG A 69 VAL H 1.0 1.80 7.11 256 256 A 69 VAL H A 69 VAL HB 1.0 1.80 4.36 257 257 A 69 VAL H A 70 ASN H 1.0 1.80 5.27 258 258 A 70 ASN H A 69 VAL HA 1.0 1.80 3.32 259 259 A 70 ASN H A 70 ASN HA 1.0 1.80 3.34 260 260 A 70 ASN H A 70 ASN HBx 1.0 1.80 4.44 261 261 A 70 ASN H A 70 ASN HD2y 1.0 1.80 4.92 262 262 A 70 ASN HA A 70 ASN HD2y 1.0 1.80 5.26 263 263 A 70 ASN HBx A 70 ASN HD2y 1.0 1.80 4.14 264 264 A 70 ASN H A 70 ASN HD2x 1.0 1.80 5.15 265 265 A 70 ASN HA A 70 ASN HD2x 1.0 1.80 4.68 266 266 A 70 ASN HBx A 70 ASN HD2x 1.0 1.80 3.65 267 267 A 70 ASN H A 71 ILE H 1.0 1.80 3.82 268 268 A 71 ILE H A 71 ILE HB 1.0 1.80 3.24 269 269 A 71 ILE H A 72 THR H 1.0 1.80 4.89 270 270 A 72 THR H A 71 ILE HA 1.0 1.80 3.59 271 271 A 71 ILE HB A 72 THR H 1.0 1.80 5.35 272 272 A 72 THR H A 71 ILE HG1x 1.0 1.80 5.87 273 273 A 72 THR H A 72 THR HB 1.0 1.80 4.14 274 274 A 74 ASP H A 73 PRO HA 1.0 1.80 3.14 275 275 A 74 ASP H A 75 ALA H 1.0 1.80 5.09 276 276 A 75 ALA H A 74 ASP HA 1.0 1.80 3.28 277 277 A 75 ALA H A 76 ASP H 1.0 1.80 3.60 278 278 A 76 ASP H A 77 GLY H 1.0 1.80 2.99 279 279 A 77 GLY H A 76 ASP HBx 1.0 1.80 4.19 280 280 A 77 GLY H A 78 THR H 1.0 1.80 5.32 281 281 A 78 THR H A 78 THR HB 1.0 1.80 3.98 282 282 A 78 THR H A 139 LEU HG 1.0 1.80 5.37 283 283 A 78 THR H A 79 THR H 1.0 1.80 5.44 284 284 A 79 THR H A 78 THR HA 1.0 1.80 3.43 285 285 A 78 THR HB A 79 THR H 1.0 1.80 5.92 286 286 A 79 THR H A 79 THR HB 1.0 1.80 4.22 287 287 A 79 THR H A 80 LEU H 1.0 1.80 5.13 288 288 A 80 LEU H A 79 THR HA 1.0 1.80 3.31 289 289 A 79 THR HB A 80 LEU H 1.0 1.80 4.15 290 290 A 80 LEU H A 80 LEU HG 1.0 1.80 4.11 291 291 A 81 THR H A 82 LEU H 1.0 1.80 5.42 292 292 A 82 LEU H A 81 THR HB 1.0 1.80 5.44 293 293 A 82 LEU H A 81 THR HA 1.0 1.80 3.63 294 294 A 82 LEU H A 82 LEU HBx 1.0 1.80 4.40 295 295 A 82 LEU H A 83 ARG H 1.0 1.80 5.16 296 296 A 83 ARG H A 82 LEU HA 1.0 1.80 3.44 297 297 A 82 LEU HBx A 83 ARG H 1.0 1.80 5.30 298 298 A 83 ARG H A 82 LEU HG 1.0 1.80 5.83 299 299 A 83 ARG H A 83 ARG HBx 1.0 1.80 4.37 300 300 A 83 ARG H A 83 ARG HGx 1.0 1.80 5.14 301 301 A 83 ARG H A 84 ILE H 1.0 1.80 5.24 302 302 A 84 ILE H A 83 ARG HA 1.0 1.80 3.74 303 303 A 84 ILE H A 83 ARG HBx 1.0 1.80 5.40 304 304 A 83 ARG HGx A 84 ILE H 1.0 1.80 4.85 305 305 A 84 ILE H A 84 ILE HB 1.0 1.80 4.06 306 306 A 84 ILE H A 84 ILE HG1x 1.0 1.80 5.14 307 307 A 84 ILE H A 85 GLN H 1.0 1.80 5.82 308 308 A 84 ILE HA A 85 GLN H 1.0 1.80 3.43 309 309 A 85 GLN H A 84 ILE HG1x 1.0 1.80 5.89 310 310 A 84 ILE HB A 85 GLN H 1.0 1.80 5.00 311 311 A 85 GLN HE2x A 85 GLN HBx 1.0 1.80 6.04 312 312 A 85 GLN HE2y A 85 GLN HBx 1.0 1.80 6.04 313 313 A 86 GLY H A 85 GLN H 1.0 1.80 5.16 314 314 A 86 GLY H A 85 GLN HA 1.0 1.80 3.98 315 315 A 87 GLU H A 86 GLY H 1.0 1.80 5.47 316 316 A 87 GLU H A 87 GLU HBx 1.0 1.80 4.15 317 317 A 87 GLU H A 87 GLU HGx 1.0 1.80 5.35 318 318 A 87 GLU H A 88 SER H 1.0 1.80 4.39 319 319 A 88 SER H A 87 GLU HBx 1.0 1.80 4.77 320 320 A 88 SER H A 89 ASN H 1.0 1.80 5.49 321 321 A 89 ASN H A 88 SER HA 1.0 1.80 3.21 322 322 A 89 ASN H A 89 ASN HBx 1.0 1.80 4.27 323 323 A 89 ASN H A 90 ASP H 1.0 1.80 3.51 324 324 A 89 ASN HA A 89 ASN HD2x 1.0 1.80 5.81 325 325 A 89 ASN HA A 89 ASN HD2y 1.0 1.80 5.81 326 326 A 91 PRO HBx A 92 LEU H 1.0 1.80 4.73 327 327 A 92 LEU H A 92 LEU HBx 1.0 1.80 4.62 328 328 A 92 LEU H A 92 LEU HG 1.0 1.80 4.98 329 329 A 93 PRO HA A 94 ALA H 1.0 1.80 3.73 330 330 A 94 ALA H A 93 PRO HBx 1.0 1.80 4.60 331 331 A 94 ALA H A 93 PRO HGx 1.0 1.80 5.06 332 332 A 94 ALA H A 95 PHE H 1.0 1.80 5.49 333 333 A 95 PHE H A 94 ALA HA 1.0 1.80 3.16 334 334 A 95 PHE H A 96 SER H 1.0 1.80 5.04 335 335 A 96 SER H A 95 PHE HA 1.0 1.80 3.42 336 336 A 96 SER H A 96 SER HBx 1.0 1.80 4.61 337 337 A 96 SER H A 97 GLY H 1.0 1.80 5.31 338 338 A 97 GLY H A 96 SER HA 1.0 1.80 3.42 339 339 A 97 GLY H A 96 SER HBx 1.0 1.80 4.37 340 340 A 97 GLY H A 98 THR H 1.0 1.80 5.06 341 341 A 98 THR H A 97 GLY HAy 1.0 1.80 3.59 342 342 A 98 THR H A 98 THR HB 1.0 1.80 3.71 343 343 A 98 THR H A 99 VAL H 1.0 1.80 5.40 344 344 A 99 VAL H A 98 THR HA 1.0 1.80 3.35 345 345 A 99 VAL H A 99 VAL HB 1.0 1.80 4.58 346 346 A 100 GLU H A 99 VAL H 1.0 1.80 5.24 347 347 A 100 GLU H A 99 VAL HA 1.0 1.80 3.42 348 348 A 100 GLU H A 99 VAL HB 1.0 1.80 5.06 349 349 A 100 GLU H A 101 TYR H 1.0 1.80 5.30 350 350 A 101 TYR H A 100 GLU HA 1.0 1.80 3.34 351 351 A 101 TYR H A 100 GLU HBx 1.0 1.80 4.90 352 352 A 101 TYR H A 102 GLY H 1.0 1.80 5.32 353 353 A 102 GLY H A 101 TYR HA 1.0 1.80 3.53 354 354 A 102 GLY H A 101 TYR HBx 1.0 1.80 5.01 355 355 A 102 GLY H A 103 GLN H 1.0 1.80 5.12 356 356 A 103 GLN H A 102 GLY HAx 1.0 1.80 3.70 357 357 A 103 GLN H A 103 GLN HBx 1.0 1.80 3.92 358 358 A 103 GLN H A 103 GLN HGx 1.0 1.80 4.89 359 359 A 103 GLN H A 104 ILE H 1.0 1.80 5.38 360 360 A 103 GLN HBx A 103 GLN HE2y 1.0 1.80 5.54 361 361 A 103 GLN HGx A 103 GLN HE2y 1.0 1.80 4.47 362 362 A 103 GLN H A 103 GLN HE2x 1.0 1.80 7.11 363 363 A 103 GLN HE2x A 148 GLY H 1.0 1.80 7.48 364 364 A 103 GLN HBx A 103 GLN HE2x 1.0 1.80 5.29 365 365 A 104 ILE H A 103 GLN HA 1.0 1.80 3.32 366 366 A 103 GLN HBx A 104 ILE H 1.0 1.80 4.50 367 367 A 104 ILE H A 104 ILE HB 1.0 1.80 3.68 368 368 A 104 ILE H A 104 ILE HG1x 1.0 1.80 4.63 369 369 A 104 ILE H A 105 GLN H 1.0 1.80 5.42 370 370 A 105 GLN H A 104 ILE HA 1.0 1.80 3.06 371 371 A 104 ILE HB A 105 GLN H 1.0 1.80 4.93 372 372 A 104 ILE HG1x A 105 GLN H 1.0 1.80 5.29 373 373 A 105 GLN H A 105 GLN HBx 1.0 1.80 4.44 374 374 A 105 GLN HA A 105 GLN HE2y 1.0 1.80 6.87 375 375 A 105 GLN HBx A 105 GLN HE2y 1.0 1.80 5.09 376 376 A 105 GLN H A 105 GLN HE2x 1.0 1.80 7.48 377 377 A 105 GLN HA A 105 GLN HE2x 1.0 1.80 5.44 378 378 A 105 GLN HBx A 105 GLN HE2x 1.0 1.80 4.82 379 379 A 105 GLN H A 106 GLY H 1.0 1.80 5.34 380 380 A 105 GLN HA A 106 GLY H 1.0 1.80 3.47 381 381 A 105 GLN HBx A 106 GLY H 1.0 1.80 5.35 382 382 A 106 GLY H A 107 THR H 1.0 1.80 4.95 383 383 A 107 THR H A 106 GLY HAy 1.0 1.80 3.68 384 384 A 107 THR H A 107 THR HB 1.0 1.80 4.77 385 385 A 107 THR H A 108 ILE H 1.0 1.80 5.21 386 386 A 108 ILE H A 107 THR HA 1.0 1.80 3.22 387 387 A 107 THR HB A 108 ILE H 1.0 1.80 3.11 388 388 A 108 ILE H A 108 ILE HB 1.0 1.80 3.27 389 389 A 108 ILE H A 109 ASP H 1.0 1.80 3.75 390 390 A 108 ILE HB A 109 ASP H 1.0 1.80 3.97 391 391 A 109 ASP H A 109 ASP HBx 1.0 1.80 3.78 392 392 A 109 ASP H A 110 ASN H 1.0 1.80 5.04 393 393 A 107 THR H A 110 ASN H 1.0 1.80 3.62 394 394 A 110 ASN H A 110 ASN HD2y 1.0 1.80 6.10 395 395 A 110 ASN HD2y A 110 ASN HBx 1.0 1.80 4.27 396 396 A 110 ASN H A 110 ASN HD2x 1.0 1.80 5.43 397 397 A 110 ASN HD2x A 110 ASN HA 1.0 1.80 7.48 398 398 A 110 ASN HBx A 110 ASN HD2x 1.0 1.80 3.99 399 399 A 110 ASN H A 111 PHE H 1.0 1.80 4.07 400 400 A 110 ASN HA A 111 PHE H 1.0 1.80 2.76 401 401 A 110 ASN HBx A 111 PHE H 1.0 1.80 4.82 402 402 A 111 PHE H A 112 GLN H 1.0 1.80 5.28 403 403 A 107 THR H A 112 GLN H 1.0 1.80 6.01 404 404 A 112 GLN H A 111 PHE HA 1.0 1.80 3.28 405 405 A 112 GLN H A 111 PHE HBx 1.0 1.80 3.86 406 406 A 112 GLN H A 112 GLN HBx 1.0 1.80 3.99 407 407 A 112 GLN H A 112 GLN HGx 1.0 1.80 4.91 408 408 A 112 GLN H A 113 GLU H 1.0 1.80 5.22 409 409 A 113 GLU H A 112 GLN HA 1.0 1.80 3.01 410 410 A 167 HIS HBx A 168 HIS H 1.0 1.80 5.32 411 411 A 113 GLU H A 113 GLU HBx 1.0 1.80 3.84 412 412 A 113 GLU H A 114 ILE H 1.0 1.80 5.31 413 413 A 114 ILE H A 113 GLU HA 1.0 1.80 3.48 414 414 A 113 GLU HBx A 114 ILE H 1.0 1.80 5.16 415 415 A 103 GLN HBx A 114 ILE H 1.0 1.80 4.82 416 416 A 114 ILE H A 114 ILE HB 1.0 1.80 4.57 417 417 A 114 ILE H A 114 ILE HG1x 1.0 1.80 3.96 418 418 A 114 ILE HA A 115 ASN H 1.0 1.80 3.11 419 419 A 114 ILE HB A 115 ASN H 1.0 1.80 3.51 420 420 A 114 ILE HG1x A 115 ASN H 1.0 1.80 6.21 421 421 A 115 ASN H A 115 ASN HA 1.0 1.80 3.07 422 422 A 115 ASN H A 115 ASN HBx 1.0 1.80 4.44 423 423 A 115 ASN H A 116 VAL H 1.0 1.80 3.67 424 424 A 115 ASN H A 115 ASN HD2y 1.0 1.80 5.42 425 425 A 115 ASN HA A 115 ASN HD2y 1.0 1.80 5.61 426 426 A 115 ASN HBx A 115 ASN HD2y 1.0 1.80 4.07 427 427 A 115 ASN H A 115 ASN HD2x 1.0 1.80 5.36 428 428 A 115 ASN HBx A 115 ASN HD2x 1.0 1.80 3.40 429 429 A 115 ASN HA A 116 VAL H 1.0 1.80 3.48 430 430 A 115 ASN HBx A 116 VAL H 1.0 1.80 5.40 431 431 A 116 VAL H A 116 VAL HB 1.0 1.80 3.66 432 432 A 116 VAL H A 117 GLN H 1.0 1.80 5.37 433 433 A 117 GLN H A 117 GLN HE2y 1.0 1.80 6.81 434 434 A 117 GLN HA A 117 GLN HE2y 1.0 1.80 5.69 435 435 A 117 GLN HE2y A 117 GLN HGx 1.0 1.80 4.05 436 436 A 117 GLN H A 118 ASN H 1.0 1.80 5.34 437 437 A 117 GLN HA A 118 ASN H 1.0 1.80 3.16 438 438 A 118 ASN H A 117 GLN HBx 1.0 1.80 4.05 439 439 A 118 ASN H A 117 GLN HGx 1.0 1.80 5.55 440 440 A 118 ASN H A 118 ASN HBx 1.0 1.80 4.35 441 441 A 118 ASN H A 118 ASN HD2x 1.0 1.80 4.85 442 442 A 118 ASN H A 118 ASN HD2y 1.0 1.80 4.85 443 443 A 119 GLN H A 118 ASN H 1.0 1.80 5.32 444 444 A 119 GLN H A 118 ASN HA 1.0 1.80 3.23 445 445 A 119 GLN H A 118 ASN HBx 1.0 1.80 3.90 446 446 A 119 GLN H A 119 GLN HBx 1.0 1.80 3.83 447 447 A 119 GLN H A 119 GLN HGx 1.0 1.80 5.59 448 448 A 119 GLN H A 120 LEU H 1.0 1.80 5.35 449 449 A 119 GLN HBx A 119 GLN HE2y 1.0 1.80 4.99 450 450 A 119 GLN HA A 119 GLN HE2x 1.0 1.80 5.45 451 451 A 119 GLN HBx A 119 GLN HE2x 1.0 1.80 5.03 452 452 A 119 GLN HA A 120 LEU H 1.0 1.80 2.98 453 453 A 119 GLN HGx A 120 LEU H 1.0 1.80 5.35 454 454 A 120 LEU HG A 120 LEU H 1.0 1.80 4.05 455 455 A 120 LEU H A 121 ILE H 1.0 1.80 5.23 456 456 A 121 ILE H A 120 LEU HA 1.0 1.80 3.16 457 457 A 121 ILE H A 121 ILE HB 1.0 1.80 4.40 458 458 A 121 ILE H A 121 ILE HG1x 1.0 1.80 3.63 459 459 A 121 ILE H A 122 ASN H 1.0 1.80 5.11 460 460 A 122 ASN H A 121 ILE HA 1.0 1.80 3.39 461 461 A 121 ILE HB A 122 ASN H 1.0 1.80 4.07 462 462 A 122 ASN H A 122 ASN HBx 1.0 1.80 3.88 463 463 A 122 ASN HD2x A 122 ASN H 1.0 1.80 5.36 464 464 A 122 ASN H A 123 ALA H 1.0 1.80 5.16 465 465 A 122 ASN H A 122 ASN HD2y 1.0 1.80 7.19 466 466 A 122 ASN HD2y A 122 ASN HA 1.0 1.80 5.64 467 467 A 122 ASN HD2x A 122 ASN HA 1.0 1.80 5.29 468 468 A 123 ALA H A 122 ASN HA 1.0 1.80 3.05 469 469 A 167 HIS HBx A 167 HIS H 1.0 1.80 4.75 470 470 A 125 ALA HA A 126 SER H 1.0 1.80 3.28 471 471 A 126 SER H A 126 SER HBx 1.0 1.80 4.31 472 472 A 126 SER H A 125 ALA H 1.0 1.80 5.11 473 473 A 126 SER H A 127 VAL H 1.0 1.80 5.38 474 474 A 127 VAL H A 126 SER HA 1.0 1.80 3.22 475 475 A 127 VAL H A 126 SER HBx 1.0 1.80 4.98 476 476 A 127 VAL H A 128 LEU H 1.0 1.80 3.34 477 477 A 128 LEU H A 127 VAL HA 1.0 1.80 4.07 478 478 A 128 LEU H A 127 VAL HB 1.0 1.80 4.53 479 479 A 128 LEU H A 128 LEU HBx 1.0 1.80 4.19 480 480 A 128 LEU H A 129 ALA H 1.0 1.80 5.44 481 481 A 129 ALA H A 128 LEU HA 1.0 1.80 3.12 482 482 A 142 ILE HA A 143 SER H 1.0 1.80 3.24 483 483 A 129 ALA H A 128 LEU HG 1.0 1.80 6.27 484 484 A 130 PRO HA A 131 SER H 1.0 1.80 3.47 485 485 A 131 SER H A 130 PRO HBx 1.0 1.80 4.20 486 486 A 131 SER H A 130 PRO HGx 1.0 1.80 5.08 487 487 A 131 SER H A 131 SER HBx 1.0 1.80 4.32 488 488 A 131 SER H A 132 ASP H 1.0 1.80 5.05 489 489 A 132 ASP H A 131 SER HA 1.0 1.80 3.20 490 490 A 132 ASP H A 131 SER HBx 1.0 1.80 5.39 491 491 A 132 ASP H A 132 ASP HBx 1.0 1.80 4.35 492 492 A 132 ASP H A 133 VAL H 1.0 1.80 5.12 493 493 A 133 VAL H A 132 ASP HA 1.0 1.80 3.40 494 494 A 133 VAL H A 132 ASP HBx 1.0 1.80 5.36 495 495 A 133 VAL H A 133 VAL HB 1.0 1.80 3.81 496 496 A 133 VAL H A 134 ASP H 1.0 1.80 5.21 497 497 A 134 ASP H A 133 VAL HA 1.0 1.80 3.25 498 498 A 133 VAL HB A 134 ASP H 1.0 1.80 4.77 499 499 A 134 ASP H A 134 ASP HBx 1.0 1.80 4.52 500 500 A 134 ASP H A 135 ILE H 1.0 1.80 5.09 501 501 A 135 ILE H A 134 ASP HA 1.0 1.80 3.40 502 502 A 135 ILE H A 134 ASP HBx 1.0 1.80 5.20 503 503 A 135 ILE H A 135 ILE HB 1.0 1.80 4.43 504 504 A 135 ILE H A 135 ILE HG1x 1.0 1.80 4.15 505 505 A 136 PRO HA A 137 LEU H 1.0 1.80 3.28 506 506 A 137 LEU H A 136 PRO HBx 1.0 1.80 4.05 507 507 A 137 LEU H A 137 LEU HBx 1.0 1.80 4.12 508 508 A 137 LEU H A 138 GLN H 1.0 1.80 5.08 509 509 A 138 GLN H A 137 LEU HA 1.0 1.80 3.05 510 510 A 138 GLN H A 137 LEU HG 1.0 1.80 5.12 511 511 A 138 GLN H A 138 GLN HBx 1.0 1.80 3.82 512 512 A 138 GLN H A 138 GLN HGx 1.0 1.80 5.61 513 513 A 138 GLN HE2x A 138 GLN HBx 1.0 1.80 5.85 514 514 A 114 ILE H A 115 ASN HD2x 1.0 1.80 7.48 515 515 A 138 GLN HE2y A 138 GLN HBx 1.0 1.80 5.44 516 516 A 138 GLN H A 139 LEU H 1.0 1.80 5.40 517 517 A 139 LEU H A 138 GLN HA 1.0 1.80 3.17 518 518 A 139 LEU H A 138 GLN HBx 1.0 1.80 5.15 519 519 A 139 LEU H A 138 GLN HGx 1.0 1.80 4.49 520 520 A 77 GLY H A 139 LEU H 1.0 1.80 6.46 521 521 A 139 LEU H A 139 LEU HBx 1.0 1.80 4.38 522 522 A 139 LEU HG A 139 LEU H 1.0 1.80 3.80 523 523 A 139 LEU H A 140 LYS H 1.0 1.80 5.67 524 524 A 140 LYS H A 139 LEU HA 1.0 1.80 3.06 525 525 A 140 LYS H A 139 LEU HBx 1.0 1.80 4.12 526 526 A 139 LEU HG A 140 LYS H 1.0 1.80 5.55 527 527 A 140 LYS H A 141 GLY H 1.0 1.80 5.11 528 528 A 141 GLY H A 140 LYS HGx 1.0 1.80 6.34 529 529 A 141 GLY H A 142 ILE H 1.0 1.80 3.53 530 530 A 142 ILE H A 141 GLY HAx 1.0 1.80 3.90 531 531 A 142 ILE H A 142 ILE HB 1.0 1.80 3.97 532 532 A 143 SER H A 142 ILE H 1.0 1.80 5.07 533 533 A 143 SER H A 143 SER HBx 1.0 1.80 4.24 534 534 A 143 SER H A 144 VAL H 1.0 1.80 5.34 535 535 A 144 VAL H A 145 ASP H 1.0 1.80 4.01 536 536 A 144 VAL HB A 145 ASP H 1.0 1.80 4.55 537 537 A 146 GLN H A 145 ASP H 1.0 1.80 3.48 538 538 A 146 GLN H A 145 ASP HA 1.0 1.80 4.06 539 539 A 146 GLN H A 145 ASP HBx 1.0 1.80 4.92 540 540 A 146 GLN H A 146 GLN HGx 1.0 1.80 3.67 541 541 A 146 GLN H A 147 LEU H 1.0 1.80 3.23 542 542 A 146 GLN H A 146 GLN HE2x 1.0 1.80 6.65 543 543 A 146 GLN HE2x A 146 GLN HA 1.0 1.80 6.56 544 544 A 146 GLN HGx A 146 GLN HE2x 1.0 1.80 4.55 545 545 A 146 GLN H A 146 GLN HE2y 1.0 1.80 6.65 546 546 A 146 GLN HA A 146 GLN HE2y 1.0 1.80 6.56 547 547 A 146 GLN HGx A 146 GLN HE2y 1.0 1.80 4.55 548 548 A 146 GLN HGx A 147 LEU H 1.0 1.80 6.07 549 549 A 147 LEU HBx A 147 LEU H 1.0 1.80 4.07 550 550 A 147 LEU H A 147 LEU HG 1.0 1.80 4.76 551 551 A 148 GLY H A 147 LEU H 1.0 1.80 5.51 552 552 A 147 LEU HA A 148 GLY H 1.0 1.80 3.55 553 553 A 147 LEU HBx A 148 GLY H 1.0 1.80 5.26 554 554 A 148 GLY H A 147 LEU HG 1.0 1.80 4.93 555 555 A 148 GLY H A 149 PHE H 1.0 1.80 3.40 556 556 A 149 PHE H A 150 VAL H 1.0 1.80 5.27 557 557 A 150 VAL H A 48 LEU HA 1.0 1.80 3.86 558 558 A 150 VAL H A 149 PHE HA 1.0 1.80 4.00 559 559 A 150 VAL H A 149 PHE HBx 1.0 1.80 4.43 560 560 A 150 VAL H A 150 VAL HB 1.0 1.80 3.97 561 561 A 150 VAL H A 151 ARG H 1.0 1.80 6.21 562 562 A 101 TYR H A 151 ARG H 1.0 1.80 7.20 563 563 A 151 ARG H A 150 VAL HA 1.0 1.80 3.83 564 564 A 150 VAL HB A 151 ARG H 1.0 1.80 5.57 565 565 A 151 ARG H A 152 ILE H 1.0 1.80 6.00 566 566 A 152 ILE H A 151 ARG HA 1.0 1.80 3.65 567 567 A 152 ILE H A 151 ARG HBx 1.0 1.80 5.51 568 568 A 152 ILE H A 152 ILE HG1x 1.0 1.80 5.04 569 569 A 152 ILE H A 153 HIS H 1.0 1.80 5.12 570 570 A 153 HIS H A 152 ILE HA 1.0 1.80 3.45 571 571 A 153 HIS H A 155 ILE HG1x 1.0 1.80 5.39 572 572 A 153 HIS H A 154 ASP H 1.0 1.80 5.39 573 573 A 154 ASP H A 153 HIS HA 1.0 1.80 3.80 574 574 A 154 ASP H A 155 ILE H 1.0 1.80 3.96 575 575 A 155 ILE H A 154 ASP HA 1.0 1.80 3.58 576 576 A 155 ILE H A 154 ASP HBx 1.0 1.80 5.68 577 577 A 155 ILE H A 155 ILE HB 1.0 1.80 3.43 578 578 A 155 ILE HG1x A 155 ILE H 1.0 1.80 3.69 579 579 A 155 ILE H A 156 GLN H 1.0 1.80 5.20 580 580 A 156 GLN H A 155 ILE HA 1.0 1.80 3.36 581 581 A 155 ILE HG1x A 156 GLN H 1.0 1.80 6.23 582 582 A 156 GLN H A 156 GLN HBx 1.0 1.80 4.54 583 583 A 156 GLN HA A 156 GLN HE2y 1.0 1.80 7.04 584 584 A 156 GLN HE2y A 156 GLN HBx 1.0 1.80 5.34 585 585 A 156 GLN HA A 156 GLN HE2x 1.0 1.80 5.64 586 586 A 156 GLN HE2x A 156 GLN HBx 1.0 1.80 5.00 587 587 A 158 VAL H A 157 PRO HBx 1.0 1.80 4.62 588 588 A 158 VAL H A 158 VAL HB 1.0 1.80 4.32 589 589 A 158 VAL H A 159 MET H 1.0 1.80 5.28 590 590 A 159 MET H A 158 VAL HA 1.0 1.80 3.04 591 591 A 159 MET H A 160 GLN H 1.0 1.80 5.09 592 592 A 160 GLN H A 159 MET HA 1.0 1.80 3.31 593 593 A 160 GLN H A 159 MET HBx 1.0 1.80 4.88 594 594 A 160 GLN H A 161 LEU H 1.0 1.80 5.42 595 595 A 161 LEU H A 160 GLN HA 1.0 1.80 3.40 596 596 A 161 LEU H A 161 LEU HBx 1.0 1.80 4.37 597 597 A 161 LEU H A 161 LEU HG 1.0 1.80 5.09 598 598 A 161 LEU H A 162 GLU H 1.0 1.80 5.43 599 599 A 162 GLU H A 161 LEU HA 1.0 1.80 3.77 600 600 A 161 LEU HG A 162 GLU H 1.0 1.80 5.81 601 601 A 163 HIS H A 164 HIS H 1.0 1.80 5.38 602 602 A 164 HIS H A 163 HIS HA 1.0 1.80 3.45 603 603 A 164 HIS H A 163 HIS HBx 1.0 1.80 5.43 604 604 A 125 ALA H A 124 PRO HA 1.0 1.80 3.12 605 605 A 168 HIS H A 167 HIS H 1.0 1.80 3.17 606 606 A 29 VAL H A 31 ILE HB 1.0 1.80 6.34 607 607 A 28 THR HB A 30 LYS H 1.0 1.80 5.96 608 608 A 31 ILE HB A 34 GLN H 1.0 1.80 7.48 609 609 A 34 GLN H A 48 LEU HG 1.0 1.80 7.48 610 610 A 35 ASN HD2y A 32 THR HA 1.0 1.80 5.88 611 611 A 32 THR HA A 35 ASN HD2x 1.0 1.80 4.76 612 612 A 36 ARG H A 37 LEU HG 1.0 1.80 5.88 613 613 A 38 ASN H A 40 LYS H 1.0 1.80 5.24 614 614 A 35 ASN HA A 38 ASN HD2x 1.0 1.80 7.13 615 615 A 38 ASN HD2x A 45 VAL HB 1.0 1.80 5.46 616 616 A 37 LEU HA A 40 LYS H 1.0 1.80 5.52 617 617 A 36 ARG HA A 40 LYS H 1.0 1.80 6.26 618 618 A 40 LYS H A 38 ASN HA 1.0 1.80 5.38 619 619 A 41 SER H A 39 ALA H 1.0 1.80 4.85 620 620 A 41 SER H A 38 ASN HA 1.0 1.80 4.52 621 621 A 41 SER H A 39 ALA HA 1.0 1.80 5.19 622 622 A 45 VAL H A 153 HIS HA 1.0 1.80 5.37 623 623 A 45 VAL H A 151 ARG HA 1.0 1.80 6.13 624 624 A 45 VAL H A 152 ILE HB 1.0 1.80 5.39 625 625 A 47 LEU H A 48 LEU HA 1.0 1.80 5.80 626 626 A 47 LEU H A 151 ARG HA 1.0 1.80 4.91 627 627 A 47 LEU H A 152 ILE H 1.0 1.80 5.74 628 628 A 51 ALA H A 49 PRO HA 1.0 1.80 4.82 629 629 A 56 ARG H A 65 ARG HA 1.0 1.80 6.50 630 630 A 57 LEU H A 65 ARG HA 1.0 1.80 4.35 631 631 A 57 LEU H A 63 THR HA 1.0 1.80 5.70 632 632 A 57 LEU H A 64 LEU HA 1.0 1.80 6.34 633 633 A 57 LEU H A 66 MET H 1.0 1.80 5.50 634 634 A 59 SER H A 64 LEU H 1.0 1.80 4.82 635 635 A 59 SER H A 59 SER HG 1.0 1.80 3.91 636 636 A 60 GLN H A 59 SER HG 1.0 1.80 5.22 637 637 A 59 SER H A 64 LEU HG 1.0 1.80 6.57 638 638 A 57 LEU HG A 59 SER H 1.0 1.80 5.42 639 639 A 60 GLN H A 155 ILE HB 1.0 1.80 5.30 640 640 A 60 GLN HE2x A 156 GLN HA 1.0 1.80 4.63 641 641 A 60 GLN HE2y A 156 GLN HA 1.0 1.80 4.63 642 642 A 59 SER H A 61 ILE H 1.0 1.80 5.51 643 643 A 59 SER HA A 61 ILE H 1.0 1.80 5.09 644 644 A 61 ILE H A 59 SER HG 1.0 1.80 4.13 645 645 A 61 ILE H A 62 GLY HAy 1.0 1.80 5.82 646 646 A 59 SER HA A 62 GLY H 1.0 1.80 5.45 647 647 A 62 GLY H A 59 SER HG 1.0 1.80 3.51 648 648 A 61 ILE H A 59 SER HBx 1.0 1.80 4.90 649 649 A 60 GLN HBy A 62 GLY H 1.0 1.80 6.44 650 650 A 62 GLY H A 59 SER HBx 1.0 1.80 5.51 651 651 A 62 GLY H A 60 GLN HA 1.0 1.80 4.90 652 652 A 59 SER H A 62 GLY H 1.0 1.80 4.21 653 653 A 60 GLN H A 62 GLY H 1.0 1.80 5.00 654 654 A 56 ARG HA A 66 MET H 1.0 1.80 5.06 655 655 A 65 ARG H A 85 GLN HBx 1.0 1.80 5.82 656 656 A 54 PRO HBx A 66 MET H 1.0 1.80 6.29 657 657 A 54 PRO HA A 66 MET H 1.0 1.80 6.37 658 658 A 55 ALA H A 66 MET H 1.0 1.80 4.08 659 659 A 67 SER H A 83 ARG H 1.0 1.80 4.09 660 660 A 69 VAL H A 80 LEU HBx 1.0 1.80 5.92 661 661 A 69 VAL H A 81 THR HB 1.0 1.80 5.36 662 662 A 70 ASN H A 81 THR HB 1.0 1.80 5.60 663 663 A 70 ASN HD2x A 81 THR HB 1.0 1.80 5.20 664 664 A 72 THR H A 80 LEU H 1.0 1.80 6.18 665 665 A 72 THR H A 81 THR H 1.0 1.80 6.65 666 666 A 72 THR H A 79 THR H 1.0 1.80 4.68 667 667 A 72 THR H A 80 LEU HA 1.0 1.80 4.39 668 668 A 72 THR H A 80 LEU HBx 1.0 1.80 5.57 669 669 A 76 ASP H A 77 GLY HAx 1.0 1.80 5.85 670 670 A 74 ASP H A 77 GLY H 1.0 1.80 5.23 671 671 A 74 ASP H A 79 THR H 1.0 1.80 5.01 672 672 A 75 ALA H A 77 GLY H 1.0 1.80 4.46 673 673 A 77 GLY H A 141 GLY H 1.0 1.80 5.22 674 674 A 78 THR H A 141 GLY H 1.0 1.80 5.73 675 675 A 77 GLY H A 142 ILE H 1.0 1.80 6.22 676 676 A 75 ALA HA A 77 GLY H 1.0 1.80 5.85 677 677 A 77 GLY H A 140 LYS HA 1.0 1.80 4.44 678 678 A 78 THR H A 140 LYS HA 1.0 1.80 4.36 679 679 A 78 THR H A 139 LEU HBx 1.0 1.80 4.69 680 680 A 71 ILE HG1x A 80 LEU H 1.0 1.80 6.65 681 681 A 139 LEU HG A 80 LEU H 1.0 1.80 5.44 682 682 A 79 THR H A 74 ASP HBx 1.0 1.80 5.75 683 683 A 73 PRO HA A 79 THR H 1.0 1.80 4.53 684 684 A 80 LEU H A 138 GLN HA 1.0 1.80 4.27 685 685 A 80 LEU H A 137 LEU H 1.0 1.80 4.58 686 686 A 84 ILE H A 133 VAL HB 1.0 1.80 5.23 687 687 A 84 ILE H A 134 ASP HA 1.0 1.80 4.63 688 688 A 66 MET HA A 83 ARG H 1.0 1.80 6.12 689 689 A 84 ILE H A 133 VAL H 1.0 1.80 4.73 690 690 A 66 MET HA A 85 GLN H 1.0 1.80 4.77 691 691 A 65 ARG H A 85 GLN H 1.0 1.80 4.16 692 692 A 67 SER H A 85 GLN H 1.0 1.80 7.48 693 693 A 86 GLY H A 133 VAL H 1.0 1.80 7.06 694 694 A 87 GLU H A 64 LEU HA 1.0 1.80 5.07 695 695 A 87 GLU H A 63 THR HB 1.0 1.80 5.45 696 696 A 90 ASP H A 91 PRO HDx 1.0 1.80 5.80 697 697 A 90 ASP H A 88 SER HBx 1.0 1.80 4.58 698 698 A 95 PHE H A 123 ALA H 1.0 1.80 3.97 699 699 A 96 SER H A 156 GLN H 1.0 1.80 4.29 700 700 A 96 SER H A 158 VAL H 1.0 1.80 4.95 701 701 A 94 ALA H A 125 ALA HA 1.0 1.80 4.85 702 702 A 95 PHE H A 122 ASN HA 1.0 1.80 5.70 703 703 A 95 PHE H A 124 PRO HA 1.0 1.80 6.45 704 704 A 95 PHE H A 125 ALA HA 1.0 1.80 5.77 705 705 A 96 SER H A 122 ASN HA 1.0 1.80 6.05 706 706 A 96 SER H A 157 PRO HA 1.0 1.80 4.67 707 707 A 95 PHE H A 158 VAL HB 1.0 1.80 6.42 708 708 A 98 THR H A 155 ILE HG1x 1.0 1.80 6.74 709 709 A 98 THR H A 154 ASP HBx 1.0 1.80 5.06 710 710 A 97 GLY H A 122 ASN HA 1.0 1.80 4.86 711 711 A 98 THR H A 155 ILE HA 1.0 1.80 5.23 712 712 A 97 GLY H A 123 ALA H 1.0 1.80 6.81 713 713 A 97 GLY H A 121 ILE H 1.0 1.80 3.88 714 714 A 97 GLY H A 156 GLN H 1.0 1.80 5.77 715 715 A 99 VAL H A 121 ILE H 1.0 1.80 5.40 716 716 A 99 VAL H A 120 LEU H 1.0 1.80 5.89 717 717 A 100 GLU H A 151 ARG H 1.0 1.80 4.21 718 718 A 100 GLU H A 153 HIS H 1.0 1.80 5.46 719 719 A 118 ASN HA A 99 VAL H 1.0 1.80 5.36 720 720 A 119 GLN H A 101 TYR H 1.0 1.80 6.10 721 721 A 101 TYR H A 116 VAL HA 1.0 1.80 5.09 722 722 A 103 GLN H A 114 ILE H 1.0 1.80 3.91 723 723 A 103 GLN H A 116 VAL HA 1.0 1.80 4.96 724 724 A 104 ILE H A 148 GLY HAy 1.0 1.80 4.09 725 725 A 103 GLN HE2x A 146 GLN HA 1.0 1.80 5.57 726 726 A 103 GLN H A 115 ASN HBx 1.0 1.80 4.90 727 727 A 105 GLN H A 111 PHE HBx 1.0 1.80 5.67 728 728 A 105 GLN H A 113 GLU H 1.0 1.80 6.50 729 729 A 107 THR H A 111 PHE HA 1.0 1.80 4.39 730 730 A 107 THR H A 111 PHE HBx 1.0 1.80 5.50 731 731 A 107 THR H A 110 ASN HBx 1.0 1.80 5.60 732 732 A 107 THR H A 109 ASP H 1.0 1.80 5.44 733 733 A 110 ASN H A 108 ILE HA 1.0 1.80 4.99 734 734 A 107 THR H A 110 ASN HD2y 1.0 1.80 5.32 735 735 A 107 THR H A 110 ASN HD2x 1.0 1.80 5.09 736 736 A 106 GLY HAy A 112 GLN H 1.0 1.80 5.62 737 737 A 114 ILE H A 116 VAL HA 1.0 1.80 7.37 738 738 A 104 ILE HA A 114 ILE H 1.0 1.80 4.35 739 739 A 115 ASN H A 116 VAL HB 1.0 1.80 6.23 740 740 A 114 ILE HB A 115 ASN HD2y 1.0 1.80 6.20 741 741 A 114 ILE HG1x A 115 ASN HD2x 1.0 1.80 5.68 742 742 A 114 ILE HB A 116 VAL H 1.0 1.80 6.08 743 743 A 103 GLN HGx A 115 ASN HD2x 1.0 1.80 5.31 744 744 A 119 GLN H A 99 VAL H 1.0 1.80 4.07 745 745 A 119 GLN H A 98 THR HA 1.0 1.80 5.27 746 746 A 119 GLN H A 99 VAL HA 1.0 1.80 6.13 747 747 A 119 GLN H A 100 GLU HA 1.0 1.80 4.47 748 748 A 100 GLU HA A 118 ASN H 1.0 1.80 6.14 749 749 A 139 LEU HG A 119 GLN HE2y 1.0 1.80 5.37 750 750 A 119 GLN HE2y A 139 LEU HBx 1.0 1.80 5.97 751 751 A 139 LEU HG A 119 GLN HE2x 1.0 1.80 5.22 752 752 A 119 GLN HE2x A 139 LEU HBx 1.0 1.80 6.37 753 753 A 119 GLN HE2x A 139 LEU HA 1.0 1.80 4.30 754 754 A 119 GLN HE2y A 139 LEU HA 1.0 1.80 4.22 755 755 A 119 GLN HE2y A 139 LEU H 1.0 1.80 6.19 756 756 A 119 GLN HE2y A 138 GLN H 1.0 1.80 4.60 757 757 A 119 GLN HE2x A 140 LYS H 1.0 1.80 5.45 758 758 A 96 SER HA A 121 ILE H 1.0 1.80 5.93 759 759 A 96 SER HA A 123 ALA H 1.0 1.80 4.20 760 760 A 94 ALA HA A 123 ALA H 1.0 1.80 6.43 761 761 A 123 ALA H A 124 PRO HDx 1.0 1.80 5.85 762 762 A 94 ALA HA A 126 SER H 1.0 1.80 4.73 763 763 A 94 ALA HA A 125 ALA H 1.0 1.80 5.14 764 764 A 94 ALA H A 126 SER H 1.0 1.80 5.08 765 765 A 127 VAL H A 128 LEU HG 1.0 1.80 6.68 766 766 A 91 PRO HBx A 127 VAL H 1.0 1.80 5.37 767 767 A 86 GLY H A 131 SER H 1.0 1.80 5.39 768 768 A 84 ILE HB A 133 VAL H 1.0 1.80 4.67 769 769 A 85 GLN HA A 133 VAL H 1.0 1.80 4.44 770 770 A 85 GLN H A 133 VAL H 1.0 1.80 5.92 771 771 A 82 LEU H A 135 ILE H 1.0 1.80 4.61 772 772 A 79 THR HA A 137 LEU H 1.0 1.80 5.74 773 773 A 80 LEU H A 138 GLN H 1.0 1.80 5.73 774 774 A 138 GLN HE2x A 139 LEU H 1.0 1.80 6.57 775 775 A 80 LEU H A 139 LEU H 1.0 1.80 5.44 776 776 A 78 THR H A 139 LEU H 1.0 1.80 4.55 777 777 A 119 GLN HE2x A 138 GLN H 1.0 1.80 6.24 778 778 A 79 THR HA A 138 GLN H 1.0 1.80 5.88 779 779 A 79 THR HA A 139 LEU H 1.0 1.80 4.23 780 780 A 78 THR HB A 139 LEU H 1.0 1.80 5.51 781 781 A 139 LEU HG A 138 GLN H 1.0 1.80 5.35 782 782 A 119 GLN HE2y A 140 LYS H 1.0 1.80 5.85 783 783 A 78 THR H A 142 ILE H 1.0 1.80 4.81 784 784 A 140 LYS H A 142 ILE H 1.0 1.80 5.44 785 785 A 142 ILE H A 140 LYS HA 1.0 1.80 4.34 786 786 A 142 ILE H A 77 GLY HAx 1.0 1.80 3.75 787 787 A 143 SER H A 145 ASP H 1.0 1.80 6.22 788 788 A 143 SER H A 146 GLN HGx 1.0 1.80 5.04 789 789 A 145 ASP H A 146 GLN HGx 1.0 1.80 5.57 790 790 A 145 ASP H A 143 SER HA 1.0 1.80 5.27 791 791 A 144 VAL HA A 146 GLN H 1.0 1.80 5.26 792 792 A 146 GLN H A 143 SER HBx 1.0 1.80 5.31 793 793 A 146 GLN H A 143 SER HA 1.0 1.80 5.38 794 794 A 145 ASP H A 147 LEU H 1.0 1.80 5.13 795 795 A 146 GLN H A 143 SER H 1.0 1.80 4.52 796 796 A 146 GLN H A 144 VAL H 1.0 1.80 5.07 797 797 A 148 GLY H A 103 GLN HA 1.0 1.80 4.08 798 798 A 102 GLY H A 148 GLY H 1.0 1.80 5.34 799 799 A 104 ILE H A 148 GLY H 1.0 1.80 5.27 800 800 A 104 ILE H A 149 PHE H 1.0 1.80 5.55 801 801 A 47 LEU H A 150 VAL H 1.0 1.80 4.51 802 802 A 102 GLY H A 149 PHE H 1.0 1.80 3.90 803 803 A 103 GLN HA A 149 PHE H 1.0 1.80 4.35 804 804 A 46 TYR HA A 150 VAL H 1.0 1.80 6.10 805 805 A 147 LEU HA A 149 PHE H 1.0 1.80 5.07 806 806 A 101 TYR HA A 151 ARG H 1.0 1.80 5.74 807 807 A 99 VAL HA A 151 ARG H 1.0 1.80 6.33 808 808 A 46 TYR HA A 152 ILE H 1.0 1.80 4.69 809 809 A 45 VAL H A 152 ILE H 1.0 1.80 4.30 810 810 A 98 THR H A 153 HIS H 1.0 1.80 4.61 811 811 A 153 HIS H A 153 HIS HD2 1.0 1.80 5.13 812 812 A 44 GLY HAx A 154 ASP H 1.0 1.80 6.42 813 813 A 97 GLY HAy A 155 ILE H 1.0 1.80 7.12 814 814 A 97 GLY HAy A 156 GLN H 1.0 1.80 5.23 815 815 A 95 PHE HA A 156 GLN H 1.0 1.80 6.37 816 816 A 154 ASP HBx A 156 GLN HE2x 1.0 1.80 6.36 817 817 A 154 ASP HA A 156 GLN HE2x 1.0 1.80 5.62 818 818 A 154 ASP HA A 156 GLN HE2y 1.0 1.80 5.96 819 819 A 109 ASP HBx A 110 ASN HD2x 1.0 1.80 7.48 820 820 A 70 ASN HD2y A 81 THR HB 1.0 1.80 5.70 821 821 A 99 VAL HA A 153 HIS H 1.0 1.80 4.35 822 822 A 100 GLU H A 152 ILE HA 1.0 1.80 4.67 823 823 A 102 GLY H A 150 VAL HA 1.0 1.80 4.98 824 824 A 82 LEU H A 136 PRO HA 1.0 1.80 4.50 825 825 A 83 ARG HA A 135 ILE H 1.0 1.80 5.21 826 826 A 87 GLU H A 63 THR H 1.0 1.80 7.10 827 827 A 59 SER H A 63 THR HA 1.0 1.80 3.76 828 828 A 58 GLU HA A 64 LEU H 1.0 1.80 5.50 829 829 A 57 LEU H A 64 LEU H 1.0 1.80 4.07 830 830 A 55 ALA H A 65 ARG HA 1.0 1.80 5.40 831 831 A 67 SER HA A 55 ALA H 1.0 1.80 5.57 832 832 A 103 GLN HBx A 115 ASN HD2x 1.0 1.80 4.74 833 833 A 26 GLN HE2x A 26 GLN HBx 1.0 1.80 6.72 834 834 A 103 GLN HBx A 115 ASN HD2y 1.0 1.80 6.90 835 835 A 103 GLN HE2y A 115 ASN HD2y 1.0 1.80 5.31 836 836 A 103 GLN HE2y A 115 ASN HD2x 1.0 1.80 5.08 837 837 A 103 GLN HE2x A 115 ASN HD2x 1.0 1.80 5.38 838 838 A 93 PRO HA A 126 SER H 1.0 1.80 4.08 839 839 A 74 ASP H A 78 THR HA 1.0 1.80 3.90 840 840 A 88 SER HA A 90 ASP H 1.0 1.80 5.08 841 841 A 99 VAL H A 119 GLN HGx 1.0 1.80 7.48 842 842 A 120 LEU HG A 99 VAL H 1.0 1.80 7.23 843 843 A 99 VAL H A 121 ILE HG1x 1.0 1.80 5.30 844 844 A 34 GLN H A 35 ASN HD2x 1.0 1.80 7.48 845 845 A 35 ASN HD2y A 36 ARG H 1.0 1.80 7.48 846 846 A 36 ARG H A 35 ASN HD2x 1.0 1.80 6.12 847 847 A 35 ASN H A 37 LEU HG 1.0 1.80 6.67 848 848 A 39 ALA H A 38 ASN HD2x 1.0 1.80 6.67 849 849 A 38 ASN HD2x A 46 TYR H 1.0 1.80 5.91 850 850 A 40 LYS HBx A 39 ALA H 1.0 1.80 6.99 851 851 A 44 GLY H A 58 GLU H 1.0 1.80 7.48 852 852 A 29 VAL HB A 26 GLN HE2y 1.0 1.80 6.18 853 853 A 94 ALA H A 158 VAL H 1.0 1.80 6.42 854 854 A 105 GLN H A 112 GLN H 1.0 1.80 3.68 855 855 A 106 GLY H A 112 GLN H 1.0 1.80 4.88 856 856 A 68 LEU HA A 83 ARG H 1.0 1.80 4.45 857 857 A 69 VAL H A 82 LEU HA 1.0 1.80 4.78 858 858 A 69 VAL H A 81 THR H 1.0 1.80 4.32 859 859 A 104 ILE HG1x A 149 PHE H 1.0 1.80 7.48 860 860 A 74 ASP H A 72 THR HB 1.0 1.80 7.48 861 861 A 42 SER H A 44 GLY H 1.0 1.80 7.48 862 862 A 71 ILE HG1x A 81 THR H 1.0 1.80 5.74 863 863 A 34 GLN H A 32 THR HB 1.0 1.80 6.13 864 864 A 105 GLN H A 105 GLN HE2y 1.0 1.80 7.48 865 865 A 77 GLY H A 79 THR H 1.0 1.80 7.35 866 866 A 45 VAL HB A 56 ARG H 1.0 1.80 6.11 867 867 A 102 GLY H A 117 GLN H 1.0 1.80 7.48 868 868 A 56 ARG HE A 56 ARG HGx 1.0 1.80 4.34 869 869 A 54 PRO HBx A 65 ARG HE 1.0 1.80 6.90 870 870 A 65 ARG HE A 85 GLN HBx 1.0 1.80 7.48 871 871 A 5 SER H A 4 GLN HBx 1.0 1.80 4.75 872 872 A 7 VAL H A 7 VAL HB 1.0 1.80 4.52 873 873 A 9 GLN H A 8 ARG HA 1.0 1.80 3.35 874 874 A 10 MET H A 9 GLN HA 1.0 1.80 3.63 875 875 A 12 HIS H A 11 LYS HA 1.0 1.80 3.24 876 876 A 16 THR H A 15 SER HBy 1.0 1.80 5.60 877 877 A 20 GLU H A 19 GLN HBx 1.0 1.80 4.90 878 878 A 20 GLU HA A 20 GLU HBx 1.0 1.80 3.46 879 879 A 21 MET H A 21 MET HGx 1.0 1.80 5.50 880 880 A 21 MET HA A 21 MET HGx 1.0 1.80 4.76 881 881 A 22 THR H A 22 THR HB 1.0 1.80 4.07 882 882 A 24 LEU H A 23 GLN HA 1.0 1.80 3.16 883 883 A 24 LEU HA A 24 LEU HG 1.0 1.80 3.70 884 884 A 29 VAL HB A 26 GLN HA 1.0 1.80 4.00 885 885 A 26 GLN HA A 26 GLN HGx 1.0 1.80 4.22 886 886 A 30 LYS H A 27 GLU HA 1.0 1.80 4.67 887 887 A 30 LYS HBx A 27 GLU HA 1.0 1.80 4.65 888 888 A 27 GLU HA A 27 GLU HGx 1.0 1.80 4.50 889 889 A 28 THR HA A 31 ILE HB 1.0 1.80 4.04 890 890 A 29 VAL HB A 30 LYS H 1.0 1.80 3.61 891 891 A 30 LYS HA A 30 LYS HDx 1.0 1.80 4.58 892 892 A 31 ILE H A 30 LYS HBx 1.0 1.80 5.64 893 893 A 30 LYS HBx A 30 LYS HDx 1.0 1.80 4.84 894 894 A 30 LYS HA A 33 GLN HBx 1.0 1.80 5.26 895 895 A 31 ILE HA A 31 ILE HG1x 1.0 1.80 4.70 896 896 A 31 ILE HA A 34 GLN H 1.0 1.80 4.72 897 897 A 31 ILE HA A 34 GLN HBx 1.0 1.80 5.22 898 898 A 30 LYS H A 31 ILE HG1x 1.0 1.80 7.48 899 899 A 32 THR HA A 35 ASN HBx 1.0 1.80 5.43 900 900 A 29 VAL HA A 32 THR HB 1.0 1.80 4.21 901 901 A 32 THR H A 32 THR HB 1.0 1.80 3.59 902 902 A 33 GLN H A 32 THR HB 1.0 1.80 3.69 903 903 A 33 GLN HGx A 37 LEU H 1.0 1.80 6.20 904 904 A 33 GLN HGx A 33 GLN HA 1.0 1.80 4.57 905 905 A 34 GLN HA A 37 LEU H 1.0 1.80 5.45 906 906 A 36 ARG HA A 36 ARG HGx 1.0 1.80 4.21 907 907 A 37 LEU HA A 37 LEU HG 1.0 1.80 4.53 908 908 A 38 ASN HD2x A 38 ASN HA 1.0 1.80 5.53 909 909 A 35 ASN HA A 38 ASN HBx 1.0 1.80 4.53 910 910 A 40 LYS HA A 40 LYS HGx 1.0 1.80 3.80 911 911 A 41 SER H A 40 LYS HGx 1.0 1.80 6.10 912 912 A 44 GLY H A 43 SER HBx 1.0 1.80 5.34 913 913 A 46 TYR H A 45 VAL HA 1.0 1.80 3.82 914 914 A 45 VAL HB A 46 TYR H 1.0 1.80 4.63 915 915 A 64 LEU HBx A 85 GLN H 1.0 1.80 6.47 916 916 A 47 LEU HG A 47 LEU HA 1.0 1.80 4.59 917 917 A 48 LEU H A 48 LEU HG 1.0 1.80 4.86 918 918 A 149 PHE HA A 48 LEU HG 1.0 1.80 6.01 919 919 A 52 LYS HA A 52 LYS HGx 1.0 1.80 4.70 920 920 A 52 LYS HDx A 52 LYS HBx 1.0 1.80 4.76 921 921 A 52 LYS H A 52 LYS HGx 1.0 1.80 5.52 922 922 A 52 LYS HA A 52 LYS HDx 1.0 1.80 5.51 923 923 A 53 THR HA A 54 PRO HDx 1.0 1.80 3.52 924 924 A 56 ARG HA A 56 ARG HGx 1.0 1.80 4.43 925 925 A 59 SER H A 58 GLU HBx 1.0 1.80 5.19 926 926 A 66 MET H A 66 MET HGx 1.0 1.80 5.69 927 927 A 66 MET HA A 66 MET HGx 1.0 1.80 4.58 928 928 A 68 LEU H A 67 SER HBx 1.0 1.80 4.74 929 929 A 69 VAL HB A 70 ASN H 1.0 1.80 3.60 930 930 A 70 ASN HA A 71 ILE H 1.0 1.80 3.80 931 931 A 70 ASN HBx A 81 THR H 1.0 1.80 4.81 932 932 A 70 ASN HBx A 71 ILE H 1.0 1.80 5.15 933 933 A 71 ILE HA A 71 ILE HG1x 1.0 1.80 4.66 934 934 A 71 ILE H A 71 ILE HG1x 1.0 1.80 4.75 935 935 A 72 THR HA A 73 PRO HDx 1.0 1.80 3.58 936 936 A 144 VAL HB A 73 PRO HA 1.0 1.80 4.62 937 937 A 74 ASP H A 74 ASP HBx 1.0 1.80 4.22 938 938 A 75 ALA H A 74 ASP HBx 1.0 1.80 4.30 939 939 A 75 ALA HA A 76 ASP H 1.0 1.80 4.08 940 940 A 76 ASP H A 76 ASP HBx 1.0 1.80 4.13 941 941 A 81 THR H A 80 LEU HBx 1.0 1.80 5.38 942 942 A 81 THR H A 81 THR HB 1.0 1.80 4.26 943 943 A 82 LEU H A 82 LEU HG 1.0 1.80 5.85 944 944 A 82 LEU HA A 82 LEU HG 1.0 1.80 4.84 945 945 A 83 ARG HA A 83 ARG HDx 1.0 1.80 6.04 946 946 A 85 GLN HA A 85 GLN HGx 1.0 1.80 4.65 947 947 A 85 GLN H A 85 GLN HBx 1.0 1.80 4.75 948 948 A 86 GLY H A 85 GLN HBx 1.0 1.80 5.38 949 949 A 85 GLN H A 85 GLN HGx 1.0 1.80 5.64 950 950 A 87 GLU HA A 87 GLU HGx 1.0 1.80 4.40 951 951 A 88 SER H A 88 SER HBx 1.0 1.80 3.93 952 952 A 88 SER HA A 88 SER HBx 1.0 1.80 3.39 953 953 A 89 ASN H A 88 SER HBx 1.0 1.80 4.38 954 954 A 90 ASP H A 89 ASN HBx 1.0 1.80 4.84 955 955 A 91 PRO HDx A 90 ASP HA 1.0 1.80 3.75 956 956 A 92 LEU H A 91 PRO HGx 1.0 1.80 5.59 957 957 A 93 PRO HA A 125 ALA HA 1.0 1.80 5.19 958 958 A 98 THR HB A 99 VAL H 1.0 1.80 5.08 959 959 A 100 GLU HA A 100 GLU HGx 1.0 1.80 4.85 960 960 A 101 TYR H A 100 GLU HGx 1.0 1.80 6.15 961 961 A 103 GLN HE2x A 103 GLN HA 1.0 1.80 6.16 962 962 A 103 GLN HGx A 148 GLY H 1.0 1.80 4.43 963 963 A 103 GLN HGx A 103 GLN HA 1.0 1.80 4.22 964 964 A 103 GLN HGx A 104 ILE H 1.0 1.80 5.35 965 965 A 104 ILE HG1x A 104 ILE HA 1.0 1.80 4.47 966 966 A 152 ILE H A 151 ARG HGy 1.0 1.80 4.88 967 967 A 107 THR HB A 107 THR HA 1.0 1.80 2.83 968 968 A 108 ILE H A 108 ILE HG1x 1.0 1.80 4.20 969 969 A 108 ILE HA A 108 ILE HG1x 1.0 1.80 4.22 970 970 A 109 ASP H A 108 ILE HG1x 1.0 1.80 5.39 971 971 A 159 MET HA A 159 MET HGx 1.0 1.80 4.39 972 972 A 110 ASN H A 109 ASP HA 1.0 1.80 4.11 973 973 A 109 ASP HBx A 109 ASP HA 1.0 1.80 3.37 974 974 A 109 ASP HBx A 110 ASN H 1.0 1.80 4.08 975 975 A 110 ASN H A 110 ASN HBx 1.0 1.80 4.53 976 976 A 111 PHE H A 111 PHE HBx 1.0 1.80 4.27 977 977 A 112 GLN HA A 112 GLN HE2x 1.0 1.80 6.89 978 978 A 112 GLN HA A 112 GLN HE2y 1.0 1.80 6.89 979 979 A 112 GLN HBx A 113 GLU H 1.0 1.80 5.07 980 980 A 112 GLN HGx A 112 GLN HA 1.0 1.80 4.08 981 981 A 112 GLN HGx A 113 GLU H 1.0 1.80 5.43 982 982 A 115 ASN HA A 115 ASN HD2x 1.0 1.80 5.32 983 983 A 117 GLN H A 116 VAL HA 1.0 1.80 3.70 984 984 A 116 VAL HB A 117 GLN H 1.0 1.80 5.43 985 985 A 119 GLN HA A 119 GLN HE2y 1.0 1.80 7.35 986 986 A 119 GLN HBx A 120 LEU H 1.0 1.80 4.96 987 987 A 119 GLN HA A 119 GLN HGx 1.0 1.80 4.49 988 988 A 120 LEU HG A 120 LEU HA 1.0 1.80 3.81 989 989 A 120 LEU HG A 121 ILE H 1.0 1.80 5.87 990 990 A 121 ILE HG1x A 121 ILE HA 1.0 1.80 4.81 991 991 A 121 ILE HG1x A 122 ASN H 1.0 1.80 6.43 992 992 A 122 ASN HBx A 123 ALA H 1.0 1.80 4.65 993 993 A 123 ALA HA A 124 PRO HDx 1.0 1.80 3.58 994 994 A 125 ALA H A 124 PRO HBx 1.0 1.80 4.37 995 995 A 92 LEU H A 126 SER HBx 1.0 1.80 4.90 996 996 A 127 VAL HA A 127 VAL HB 1.0 1.80 3.35 997 997 A 127 VAL H A 127 VAL HB 1.0 1.80 4.59 998 998 A 128 LEU H A 128 LEU HG 1.0 1.80 5.00 999 999 A 128 LEU HA A 128 LEU HG 1.0 1.80 4.32 1000 1000 A 135 ILE HG1x A 135 ILE HA 1.0 1.80 4.52 1001 1001 A 135 ILE HA A 136 PRO HDx 1.0 1.80 3.59 1002 1002 A 137 LEU HBx A 138 GLN H 1.0 1.80 5.08 1003 1003 A 137 LEU H A 137 LEU HG 1.0 1.80 5.64 1004 1004 A 137 LEU HA A 137 LEU HG 1.0 1.80 4.65 1005 1005 A 138 GLN HA A 138 GLN HGx 1.0 1.80 4.22 1006 1006 A 140 LYS HA A 140 LYS HGx 1.0 1.80 4.75 1007 1007 A 141 GLY H A 140 LYS HA 1.0 1.80 3.52 1008 1008 A 143 SER H A 142 ILE HB 1.0 1.80 4.93 1009 1009 A 142 ILE H A 142 ILE HG1x 1.0 1.80 5.89 1010 1010 A 142 ILE HA A 142 ILE HG1x 1.0 1.80 4.13 1011 1011 A 143 SER H A 142 ILE HG1x 1.0 1.80 4.21 1012 1012 A 144 VAL H A 143 SER HA 1.0 1.80 3.81 1013 1013 A 144 VAL H A 143 SER HBx 1.0 1.80 3.91 1014 1014 A 144 VAL HB A 144 VAL H 1.0 1.80 3.48 1015 1015 A 145 ASP HA A 145 ASP HBx 1.0 1.80 3.38 1016 1016 A 145 ASP H A 145 ASP HBx 1.0 1.80 3.75 1017 1017 A 146 GLN HGx A 146 GLN HA 1.0 1.80 3.81 1018 1018 A 152 ILE H A 152 ILE HB 1.0 1.80 4.45 1019 1019 A 153 HIS H A 152 ILE HB 1.0 1.80 4.90 1020 1020 A 155 ILE HG1x A 155 ILE HA 1.0 1.80 4.75 1021 1021 A 155 ILE HB A 156 GLN H 1.0 1.80 6.01 1022 1022 A 155 ILE HG1x A 153 HIS HA 1.0 1.80 5.07 1023 1023 A 156 GLN HA A 157 PRO HDx 1.0 1.80 3.73 1024 1024 A 60 GLN HBy A 157 PRO HDx 1.0 1.80 5.24 1025 1025 A 158 VAL HB A 159 MET H 1.0 1.80 4.50 1026 1026 A 74 ASP H A 73 PRO HBx 1.0 1.80 4.38 1027 1027 A 159 MET H A 159 MET HGx 1.0 1.80 5.14 1028 1028 A 161 LEU H A 160 GLN HBx 1.0 1.80 4.69 1029 1029 A 161 LEU HG A 161 LEU HA 1.0 1.80 4.36 1030 1030 A 162 GLU H A 162 GLU HGx 1.0 1.80 5.95 1031 1031 A 163 HIS H A 162 GLU HGx 1.0 1.80 6.44 1032 1032 A 12 HIS HA A 12 HIS HD2 1.0 1.80 6.38 1033 1033 A 22 THR HB A 23 GLN HBx 1.0 1.80 7.48 1034 1034 A 28 THR HB A 31 ILE HB 1.0 1.80 6.75 1035 1035 A 31 ILE HB A 32 THR HB 1.0 1.80 7.14 1036 1036 A 30 LYS HBx A 29 VAL HA 1.0 1.80 7.48 1037 1037 A 31 ILE HB A 29 VAL HA 1.0 1.80 7.48 1038 1038 A 29 VAL HB A 31 ILE H 1.0 1.80 5.85 1039 1039 A 35 ASN H A 32 THR HB 1.0 1.80 7.48 1040 1040 A 30 LYS HA A 33 GLN HGx 1.0 1.80 6.83 1041 1041 A 34 GLN HA A 37 LEU HG 1.0 1.80 5.85 1042 1042 A 33 GLN HA A 36 ARG HA 1.0 1.80 6.30 1043 1043 A 40 LYS H A 41 SER HBx 1.0 1.80 6.13 1044 1044 A 38 ASN HA A 41 SER HBx 1.0 1.80 4.80 1045 1045 A 40 LYS HBx A 41 SER HA 1.0 1.80 6.44 1046 1046 A 45 VAL HB A 152 ILE H 1.0 1.80 6.61 1047 1047 A 34 GLN HA A 48 LEU HG 1.0 1.80 6.01 1048 1048 A 68 LEU HG A 49 PRO HA 1.0 1.80 6.91 1049 1049 A 53 THR HB A 34 GLN HE2y 1.0 1.80 4.63 1050 1050 A 53 THR HB A 34 GLN HE2x 1.0 1.80 4.63 1051 1051 A 54 PRO HGx A 53 THR HA 1.0 1.80 5.27 1052 1052 A 53 THR HB A 31 ILE HG1x 1.0 1.80 5.26 1053 1053 A 53 THR HB A 54 PRO HGx 1.0 1.80 5.22 1054 1054 A 54 PRO HGx A 55 ALA HA 1.0 1.80 5.49 1055 1055 A 65 ARG H A 56 ARG HGx 1.0 1.80 7.48 1056 1056 A 56 ARG HA A 65 ARG HA 1.0 1.80 4.69 1057 1057 A 65 ARG HA A 56 ARG HGx 1.0 1.80 5.82 1058 1058 A 57 LEU HA A 58 GLU HBx 1.0 1.80 5.59 1059 1059 A 59 SER HA A 60 GLN HBy 1.0 1.80 5.67 1060 1060 A 57 LEU HG A 59 SER HA 1.0 1.80 5.87 1061 1061 A 60 GLN HBy A 156 GLN HA 1.0 1.80 4.59 1062 1062 A 59 SER HA A 60 GLN HA 1.0 1.80 5.24 1063 1063 A 61 ILE HB A 93 PRO HDx 1.0 1.80 5.75 1064 1064 A 63 THR HB A 87 GLU HBx 1.0 1.80 4.47 1065 1065 A 66 MET HBx A 65 ARG HA 1.0 1.80 6.05 1066 1066 A 54 PRO HBx A 65 ARG HA 1.0 1.80 6.65 1067 1067 A 66 MET HA A 84 ILE HG1x 1.0 1.80 6.24 1068 1068 A 54 PRO HA A 67 SER HBx 1.0 1.80 4.75 1069 1069 A 69 VAL HB A 71 ILE H 1.0 1.80 7.48 1070 1070 A 69 VAL HB A 70 ASN HBx 1.0 1.80 5.60 1071 1071 A 114 ILE HB A 115 ASN HA 1.0 1.80 5.61 1072 1072 A 70 ASN HBx A 81 THR HB 1.0 1.80 5.00 1073 1073 A 71 ILE HA A 81 THR H 1.0 1.80 5.69 1074 1074 A 71 ILE HA A 80 LEU HBx 1.0 1.80 4.81 1075 1075 A 49 PRO HBx A 71 ILE HB 1.0 1.80 6.12 1076 1076 A 72 THR HB A 73 PRO HGx 1.0 1.80 5.87 1077 1077 A 72 THR HB A 73 PRO HDx 1.0 1.80 3.94 1078 1078 A 72 THR HB A 79 THR H 1.0 1.80 5.55 1079 1079 A 72 THR HA A 79 THR H 1.0 1.80 6.03 1080 1080 A 72 THR HA A 73 PRO HGx 1.0 1.80 5.39 1081 1081 A 141 GLY H A 76 ASP HBx 1.0 1.80 6.57 1082 1082 A 141 GLY H A 77 GLY HAx 1.0 1.80 4.74 1083 1083 A 140 LYS HA A 77 GLY HAx 1.0 1.80 4.88 1084 1084 A 139 LEU HG A 79 THR HA 1.0 1.80 5.21 1085 1085 A 71 ILE HG1x A 80 LEU HBx 1.0 1.80 4.81 1086 1086 A 71 ILE HG1x A 80 LEU HG 1.0 1.80 5.57 1087 1087 A 79 THR HA A 80 LEU HG 1.0 1.80 5.31 1088 1088 A 79 THR HA A 138 GLN HBx 1.0 1.80 6.56 1089 1089 A 71 ILE HA A 80 LEU HG 1.0 1.80 5.98 1090 1090 A 79 THR HA A 138 GLN HA 1.0 1.80 4.06 1091 1091 A 79 THR HA A 80 LEU HA 1.0 1.80 5.49 1092 1092 A 79 THR HB A 80 LEU HA 1.0 1.80 5.83 1093 1093 A 79 THR HB A 138 GLN HA 1.0 1.80 5.30 1094 1094 A 71 ILE HA A 80 LEU HA 1.0 1.80 4.27 1095 1095 A 69 VAL HB A 81 THR HB 1.0 1.80 4.88 1096 1096 A 82 LEU HBx A 135 ILE HB 1.0 1.80 5.97 1097 1097 A 83 ARG HA A 84 ILE HB 1.0 1.80 6.53 1098 1098 A 84 ILE HB A 133 VAL HB 1.0 1.80 4.46 1099 1099 A 84 ILE HA A 67 SER H 1.0 1.80 4.96 1100 1100 A 84 ILE HA A 66 MET HA 1.0 1.80 4.54 1101 1101 A 90 ASP HA A 91 PRO HGx 1.0 1.80 5.31 1102 1102 A 100 GLU HA A 101 TYR HA 1.0 1.80 5.77 1103 1103 A 65 ARG H A 86 GLY HAx 1.0 1.80 6.33 1104 1104 A 63 THR HB A 87 GLU HA 1.0 1.80 6.28 1105 1105 A 91 PRO HDx A 90 ASP HBx 1.0 1.80 4.77 1106 1106 A 129 ALA H A 91 PRO HGx 1.0 1.80 7.48 1107 1107 A 91 PRO HBx A 128 LEU H 1.0 1.80 6.34 1108 1108 A 92 LEU HG A 91 PRO HA 1.0 1.80 6.06 1109 1109 A 92 LEU HG A 93 PRO HDx 1.0 1.80 6.43 1110 1110 A 97 GLY H A 121 ILE HG1x 1.0 1.80 5.59 1111 1111 A 95 PHE HA A 158 VAL H 1.0 1.80 4.21 1112 1112 A 94 ALA HA A 124 PRO HA 1.0 1.80 7.48 1113 1113 A 95 PHE HA A 157 PRO HA 1.0 1.80 4.38 1114 1114 A 94 ALA HA A 95 PHE HA 1.0 1.80 6.03 1115 1115 A 96 SER HA A 121 ILE HG1x 1.0 1.80 7.48 1116 1116 A 98 THR HB A 154 ASP HBx 1.0 1.80 5.06 1117 1117 A 97 GLY HAy A 121 ILE HG1x 1.0 1.80 7.48 1118 1118 A 122 ASN HA A 96 SER HBx 1.0 1.80 4.78 1119 1119 A 98 THR HB A 99 VAL HA 1.0 1.80 5.42 1120 1120 A 98 THR HB A 153 HIS HD2 1.0 1.80 6.01 1121 1121 A 123 ALA H A 96 SER HBx 1.0 1.80 6.23 1122 1122 A 98 THR HB A 153 HIS H 1.0 1.80 5.13 1123 1123 A 151 ARG H A 100 GLU HBx 1.0 1.80 6.13 1124 1124 A 153 HIS HD2 A 100 GLU HGx 1.0 1.80 5.34 1125 1125 A 118 ASN HA A 100 GLU HGx 1.0 1.80 6.00 1126 1126 A 102 GLY HAx A 117 GLN H 1.0 1.80 5.82 1127 1127 A 103 GLN HGx A 146 GLN HA 1.0 1.80 5.64 1128 1128 A 147 LEU HA A 103 GLN HGx 1.0 1.80 5.90 1129 1129 A 97 GLY HAy A 155 ILE HA 1.0 1.80 4.86 1130 1130 A 103 GLN HGx A 142 ILE HB 1.0 1.80 7.02 1131 1131 A 103 GLN HBx A 104 ILE HB 1.0 1.80 7.48 1132 1132 A 104 ILE HB A 111 PHE HBx 1.0 1.80 5.84 1133 1133 A 103 GLN HA A 104 ILE HB 1.0 1.80 5.58 1134 1134 A 104 ILE HB A 105 GLN HA 1.0 1.80 5.51 1135 1135 A 104 ILE HB A 106 GLY H 1.0 1.80 6.14 1136 1136 A 107 THR HA A 109 ASP H 1.0 1.80 5.80 1137 1137 A 107 THR HA A 110 ASN H 1.0 1.80 6.27 1138 1138 A 107 THR HB A 109 ASP H 1.0 1.80 4.39 1139 1139 A 106 GLY HAy A 111 PHE HA 1.0 1.80 4.51 1140 1140 A 106 GLY HAy A 112 GLN HBx 1.0 1.80 7.48 1141 1141 A 107 THR HA A 108 ILE HB 1.0 1.80 6.08 1142 1142 A 107 THR HA A 108 ILE HA 1.0 1.80 5.06 1143 1143 A 107 THR HB A 108 ILE HB 1.0 1.80 4.89 1144 1144 A 107 THR HB A 109 ASP HBx 1.0 1.80 6.10 1145 1145 A 33 GLN HA A 108 ILE HG1x 1.0 1.80 6.42 1146 1146 A 107 THR HA A 108 ILE HG1x 1.0 1.80 5.40 1147 1147 A 107 THR HB A 108 ILE HG1x 1.0 1.80 5.68 1148 1148 A 108 ILE HB A 33 GLN HE2x 1.0 1.80 7.48 1149 1149 A 108 ILE HB A 33 GLN HE2y 1.0 1.80 7.48 1150 1150 A 106 GLY HAy A 111 PHE HBx 1.0 1.80 6.64 1151 1151 A 111 PHE HA A 112 GLN HBx 1.0 1.80 6.23 1152 1152 A 104 ILE HG1x A 111 PHE HBx 1.0 1.80 6.35 1153 1153 A 103 GLN H A 114 ILE HB 1.0 1.80 6.39 1154 1154 A 114 ILE HB A 115 ASN HBx 1.0 1.80 5.40 1155 1155 A 103 GLN HBx A 114 ILE HB 1.0 1.80 5.60 1156 1156 A 103 GLN HBx A 114 ILE HG1x 1.0 1.80 4.53 1157 1157 A 105 GLN H A 114 ILE HG1x 1.0 1.80 4.96 1158 1158 A 118 ASN HA A 101 TYR H 1.0 1.80 4.78 1159 1159 A 118 ASN HBx A 120 LEU H 1.0 1.80 7.35 1160 1160 A 100 GLU HA A 118 ASN HBx 1.0 1.80 6.21 1161 1161 A 118 ASN HA A 100 GLU HA 1.0 1.80 4.07 1162 1162 A 118 ASN HA A 119 GLN HBx 1.0 1.80 5.39 1163 1163 A 97 GLY H A 120 LEU HA 1.0 1.80 5.52 1164 1164 A 99 VAL H A 120 LEU HA 1.0 1.80 4.42 1165 1165 A 99 VAL HB A 152 ILE HB 1.0 1.80 7.48 1166 1166 A 99 VAL HB A 121 ILE HG1x 1.0 1.80 5.50 1167 1167 A 120 LEU HA A 121 ILE HG1x 1.0 1.80 5.01 1168 1168 A 120 LEU HG A 122 ASN HD2y 1.0 1.80 7.21 1169 1169 A 96 SER HA A 122 ASN HA 1.0 1.80 3.76 1170 1170 A 123 ALA HA A 124 PRO HGx 1.0 1.80 5.57 1171 1171 A 94 ALA HA A 125 ALA HA 1.0 1.80 4.63 1172 1172 A 126 SER HA A 128 LEU H 1.0 1.80 4.76 1173 1173 A 91 PRO HBx A 127 VAL HA 1.0 1.80 5.26 1174 1174 A 126 SER HA A 127 VAL HA 1.0 1.80 5.82 1175 1175 A 127 VAL HA A 128 LEU HA 1.0 1.80 6.34 1176 1176 A 127 VAL H A 128 LEU HBx 1.0 1.80 7.48 1177 1177 A 92 LEU H A 131 SER HBx 1.0 1.80 5.72 1178 1178 A 86 GLY H A 132 ASP HA 1.0 1.80 4.91 1179 1179 A 130 PRO HGx A 129 ALA HA 1.0 1.80 5.72 1180 1180 A 85 GLN HA A 132 ASP HA 1.0 1.80 4.32 1181 1181 A 131 SER HA A 132 ASP HA 1.0 1.80 5.32 1182 1182 A 132 ASP HA A 133 VAL HA 1.0 1.80 6.81 1183 1183 A 92 LEU HG A 131 SER HBx 1.0 1.80 5.05 1184 1184 A 132 ASP HA A 85 GLN HGx 1.0 1.80 5.21 1185 1185 A 84 ILE HB A 132 ASP HA 1.0 1.80 6.33 1186 1186 A 132 ASP HA A 85 GLN HBx 1.0 1.80 6.75 1187 1187 A 83 ARG HGx A 134 ASP HA 1.0 1.80 7.13 1188 1188 A 132 ASP HA A 133 VAL HB 1.0 1.80 5.80 1189 1189 A 133 VAL HB A 95 PHE HZ 1.0 1.80 5.85 1190 1190 A 82 LEU H A 135 ILE HB 1.0 1.80 6.11 1191 1191 A 82 LEU H A 135 ILE HG1x 1.0 1.80 6.76 1192 1192 A 135 ILE H A 136 PRO HDx 1.0 1.80 5.64 1193 1193 A 133 VAL HB A 135 ILE HG1x 1.0 1.80 5.74 1194 1194 A 84 ILE HB A 135 ILE HG1x 1.0 1.80 6.73 1195 1195 A 135 ILE HG1x A 136 PRO HDx 1.0 1.80 5.96 1196 1196 A 134 ASP HA A 135 ILE HG1x 1.0 1.80 6.27 1197 1197 A 80 LEU H A 137 LEU HBx 1.0 1.80 6.10 1198 1198 A 119 GLN HE2y A 137 LEU HG 1.0 1.80 6.20 1199 1199 A 79 THR HA A 138 GLN HGx 1.0 1.80 6.27 1200 1200 A 78 THR HB A 139 LEU HBx 1.0 1.80 5.21 1201 1201 A 78 THR HB A 139 LEU HG 1.0 1.80 6.21 1202 1202 A 139 LEU HG A 138 GLN HA 1.0 1.80 5.49 1203 1203 A 142 ILE HB A 117 GLN HE2x 1.0 1.80 5.61 1204 1204 A 117 GLN HE2y A 142 ILE HB 1.0 1.80 5.75 1205 1205 A 141 GLY HAx A 77 GLY HAx 1.0 1.80 5.78 1206 1206 A 141 GLY HAx A 140 LYS HA 1.0 1.80 5.12 1207 1207 A 146 GLN HGx A 143 SER HBx 1.0 1.80 5.91 1208 1208 A 147 LEU H A 142 ILE HG1x 1.0 1.80 6.49 1209 1209 A 146 GLN H A 142 ILE HG1x 1.0 1.80 6.35 1210 1210 A 145 ASP H A 143 SER HBx 1.0 1.80 4.65 1211 1211 A 144 VAL HA A 147 LEU H 1.0 1.80 4.80 1212 1212 A 144 VAL HB A 143 SER HA 1.0 1.80 6.11 1213 1213 A 144 VAL HB A 145 ASP HBx 1.0 1.80 6.60 1214 1214 A 145 ASP HBx A 146 GLN HA 1.0 1.80 6.69 1215 1215 A 145 ASP HA A 147 LEU H 1.0 1.80 4.95 1216 1216 A 144 VAL H A 145 ASP HBx 1.0 1.80 6.07 1217 1217 A 103 GLN HE2y A 146 GLN HA 1.0 1.80 5.95 1218 1218 A 78 THR HB A 147 LEU HG 1.0 1.80 7.48 1219 1219 A 47 LEU H A 150 VAL HB 1.0 1.80 5.62 1220 1220 A 48 LEU HA A 150 VAL HB 1.0 1.80 5.95 1221 1221 A 149 PHE HA A 150 VAL HB 1.0 1.80 6.81 1222 1222 A 151 ARG HA A 152 ILE HB 1.0 1.80 5.81 1223 1223 A 155 ILE HB A 59 SER HBx 1.0 1.80 5.73 1224 1224 A 154 ASP HA A 155 ILE HB 1.0 1.80 6.26 1225 1225 A 96 SER H A 155 ILE HA 1.0 1.80 5.90 1226 1226 A 49 PRO HBx A 48 LEU HA 1.0 1.80 6.59 1227 1227 A 157 PRO HDx A 156 GLN HBx 1.0 1.80 4.53 1228 1228 A 158 VAL HA A 157 PRO HA 1.0 1.80 5.67 1229 1229 A 95 PHE HA A 158 VAL HA 1.0 1.80 6.18 1230 1230 A 158 VAL HB A 157 PRO HA 1.0 1.80 6.69 1231 1231 A 95 PHE HA A 158 VAL HB 1.0 1.80 5.32 1232 1232 A 158 VAL HA A 159 MET HGx 1.0 1.80 6.72 1233 1233 A 26 GLN HA A 30 LYS H 1.0 1.80 6.00 1234 1234 A 75 ALA HA A 74 ASP HA 1.0 1.80 5.61 1235 1235 A 75 ALA HA A 76 ASP HA 1.0 1.80 6.14 1236 1236 A 102 GLY HAx A 116 VAL HA 1.0 1.80 6.50 1237 1237 A 44 GLY HAx A 153 HIS HA 1.0 1.80 4.76 1238 1238 A 44 GLY HAx A 58 GLU H 1.0 1.80 5.91 1239 1239 A 46 TYR HA A 151 ARG HA 1.0 1.80 4.65 1240 1240 A 58 GLU H A 59 SER HA 1.0 1.80 6.11 1241 1241 A 48 LEU HA A 149 PHE HA 1.0 1.80 4.55 1242 1242 A 49 PRO HGx A 149 PHE HA 1.0 1.80 7.30 1243 1243 A 154 ASP HA A 155 ILE HA 1.0 1.80 7.48 1244 1244 A 99 VAL HA A 152 ILE HA 1.0 1.80 4.54 1245 1245 A 101 TYR HA A 150 VAL HA 1.0 1.80 7.48 1246 1246 A 103 GLN HA A 148 GLY HAy 1.0 1.80 4.30 1247 1247 A 98 THR HA A 120 LEU HA 1.0 1.80 4.34 1248 1248 A 81 THR HB A 80 LEU HA 1.0 1.80 5.69 1249 1249 A 81 THR HA A 136 PRO HA 1.0 1.80 4.24 1250 1250 A 81 THR HA A 137 LEU H 1.0 1.80 6.07 1251 1251 A 83 ARG HA A 134 ASP HA 1.0 1.80 5.20 1252 1252 A 64 LEU HA A 86 GLY HAx 1.0 1.80 6.06 1253 1253 A 58 GLU HA A 63 THR HA 1.0 1.80 3.96 1254 1254 A 59 SER HG A 60 GLN HA 1.0 1.80 6.90 1255 1255 A 58 GLU HA A 59 SER HG 1.0 1.80 5.76 1256 1256 A 60 GLN HA A 61 ILE HA 1.0 1.80 5.51 1257 1257 A 56 ARG HA A 64 LEU H 1.0 1.80 6.10 1258 1258 A 67 SER HA A 54 PRO HA 1.0 1.80 5.37 1259 1259 A 54 PRO HA A 68 LEU H 1.0 1.80 6.08 1260 1260 A 64 LEU HG A 59 SER HG 1.0 1.80 6.01 1261 1261 A 113 GLU HA A 149 PHE HZ 1.0 1.80 5.72 1262 1262 A 147 LEU HA A 103 GLN HA 1.0 1.80 6.22 1263 1263 A 135 ILE HB A 136 PRO HDx 1.0 1.80 4.51 1264 1264 A 84 ILE HB A 95 PHE HZ 1.0 1.80 6.79 1265 1265 A 84 ILE HA A 66 MET HGx 1.0 1.80 5.88 1266 1266 A 46 TYR H A 38 ASN HA 1.0 1.80 7.36 1267 1267 A 157 PRO HA A 95 PHE HBx 1.0 1.80 6.20 1268 1268 A 144 VAL HA A 147 LEU HBx 1.0 1.80 4.74 1269 1269 A 130 PRO HA A 129 ALA HA 1.0 1.80 4.12 1270 1270 A 29 VAL HA A 33 GLN H 1.0 1.80 6.88 1271 1271 A 31 ILE HB A 51 ALA HA 1.0 1.80 7.04 1272 1272 A 30 LYS HBx A 51 ALA HA 1.0 1.80 6.87 1273 1273 A 34 GLN HA A 38 ASN HD2x 1.0 1.80 7.48 1274 1274 A 37 LEU HA A 36 ARG HA 1.0 1.80 7.48 1275 1275 A 69 VAL HB A 70 ASN HA 1.0 1.80 4.90 1276 1276 A 114 ILE HA A 116 VAL H 1.0 1.80 7.48 1277 1277 A 116 VAL HA A 149 PHE HZ 1.0 1.80 7.31 1278 1278 A 102 GLY H A 116 VAL HA 1.0 1.80 6.43 1279 1279 A 47 LEU HG A 48 LEU H 1.0 1.80 7.38 1280 1280 A 104 ILE HA A 113 GLU HA 1.0 1.80 4.37 1281 1281 A 68 LEU HA A 82 LEU HA 1.0 1.80 4.86 1282 1282 A 30 LYS HBx A 51 ALA H 1.0 1.80 6.26 1283 1283 A 97 GLY H A 121 ILE HB 1.0 1.80 6.29 1284 1284 A 144 VAL HA A 147 LEU HG 1.0 1.80 7.48 1285 1285 A 38 ASN HD2x A 45 VAL HA 1.0 1.80 5.22 1286 1286 A 38 ASN HD2y A 45 VAL HA 1.0 1.80 5.73 1287 1287 A 99 VAL HA A 101 TYR H 1.0 1.80 7.48 1288 1288 A 104 ILE HA A 113 GLU H 1.0 1.80 7.48 1289 1289 A 114 ILE H A 116 VAL HB 1.0 1.80 5.76 1290 1290 A 99 VAL HA A 121 ILE HG1x 1.0 1.80 5.64 1291 1291 A 64 LEU HBx A 84 ILE HB 1.0 1.80 6.99 1292 1292 A 144 VAL HB A 73 PRO HDx 1.0 1.80 7.36 1293 1293 A 153 HIS HA A 154 ASP HA 1.0 1.80 6.53 1294 1294 A 31 ILE H A 27 GLU HA 1.0 1.80 5.51 1295 1295 A 89 ASN HA A 130 PRO HBx 1.0 1.80 6.34 1296 1296 A 129 ALA HA A 130 PRO HBx 1.0 1.80 6.66 1297 1297 A 147 LEU HG A 149 PHE H 1.0 1.80 7.48 1298 1298 A 29 VAL H A 25 ASN O 1.0 1.80 2.30 1299 1299 A 25 ASN O A 29 VAL N 1.0 1.80 3.45 1300 1300 A 30 LYS H A 26 GLN O 1.0 1.80 2.30 1301 1301 A 26 GLN O A 30 LYS N 1.0 1.80 3.45 1302 1302 A 31 ILE H A 27 GLU O 1.0 1.80 2.30 1303 1303 A 27 GLU O A 31 ILE N 1.0 1.80 3.45 1304 1304 A 32 THR H A 28 THR O 1.0 1.80 2.30 1305 1305 A 28 THR O A 32 THR N 1.0 1.80 3.45 1306 1306 A 35 ASN H A 31 ILE O 1.0 1.80 2.30 1307 1307 A 31 ILE O A 35 ASN N 1.0 1.80 3.45 1308 1308 A 36 ARG H A 32 THR O 1.0 1.80 2.30 1309 1309 A 32 THR O A 36 ARG N 1.0 1.80 3.45 1310 1310 A 37 LEU H A 33 GLN O 1.0 1.80 2.30 1311 1311 A 33 GLN O A 37 LEU N 1.0 1.80 3.45 1312 1312 A 38 ASN H A 34 GLN O 1.0 1.80 2.30 1313 1313 A 34 GLN O A 38 ASN N 1.0 1.80 3.45 1314 1314 A 39 ALA H A 35 ASN O 1.0 1.80 2.30 1315 1315 A 35 ASN O A 39 ALA N 1.0 1.80 3.45 1316 1316 A 40 LYS H A 36 ARG O 1.0 1.80 2.30 1317 1317 A 36 ARG O A 40 LYS N 1.0 1.80 3.45 1318 1318 A 41 SER H A 37 LEU O 1.0 1.80 2.30 1319 1319 A 37 LEU O A 41 SER N 1.0 1.80 3.45 1320 1320 A 45 VAL H A 152 ILE O 1.0 1.80 2.30 1321 1321 A 152 ILE O A 45 VAL N 1.0 1.80 3.45 1322 1322 A 47 LEU H A 150 VAL O 1.0 1.80 2.30 1323 1323 A 150 VAL O A 47 LEU N 1.0 1.80 3.45 1324 1324 A 53 THR H A 51 ALA O 1.0 1.80 2.30 1325 1325 A 51 ALA O A 53 THR N 1.0 1.80 3.45 1326 1326 A 57 LEU H A 64 LEU O 1.0 1.80 2.30 1327 1327 A 64 LEU O A 57 LEU N 1.0 1.80 3.45 1328 1328 A 64 LEU H A 57 LEU O 1.0 1.80 2.30 1329 1329 A 57 LEU O A 64 LEU N 1.0 1.80 3.45 1330 1330 A 65 ARG H A 85 GLN O 1.0 1.80 2.30 1331 1331 A 85 GLN O A 65 ARG N 1.0 1.80 3.45 1332 1332 A 66 MET H A 55 ALA O 1.0 1.80 2.30 1333 1333 A 55 ALA O A 66 MET N 1.0 1.80 3.45 1334 1334 A 69 VAL H A 81 THR O 1.0 1.80 2.30 1335 1335 A 81 THR O A 69 VAL N 1.0 1.80 3.45 1336 1336 A 72 THR H A 79 THR O 1.0 1.80 2.30 1337 1337 A 79 THR O A 72 THR N 1.0 1.80 3.45 1338 1338 A 74 ASP H A 77 GLY O 1.0 1.80 2.30 1339 1339 A 77 GLY O A 74 ASP N 1.0 1.80 3.45 1340 1340 A 79 THR H A 72 THR O 1.0 1.80 2.30 1341 1341 A 72 THR O A 79 THR N 1.0 1.80 3.45 1342 1342 A 80 LEU H A 137 LEU O 1.0 1.80 2.30 1343 1343 A 137 LEU O A 80 LEU N 1.0 1.80 3.45 1344 1344 A 81 THR H A 69 VAL O 1.0 1.80 2.30 1345 1345 A 69 VAL O A 81 THR N 1.0 1.80 3.45 1346 1346 A 82 LEU H A 135 ILE O 1.0 1.80 2.30 1347 1347 A 135 ILE O A 82 LEU N 1.0 1.80 3.45 1348 1348 A 84 ILE H A 133 VAL O 1.0 1.80 2.30 1349 1349 A 133 VAL O A 84 ILE N 1.0 1.80 3.45 1350 1350 A 85 GLN H A 65 ARG O 1.0 1.80 2.30 1351 1351 A 65 ARG O A 85 GLN N 1.0 1.80 3.45 1352 1352 A 86 GLY H A 131 SER O 1.0 1.80 2.30 1353 1353 A 131 SER O A 86 GLY N 1.0 1.80 3.45 1354 1354 A 96 SER H A 156 GLN O 1.0 1.80 2.30 1355 1355 A 156 GLN O A 96 SER N 1.0 1.80 3.45 1356 1356 A 97 GLY H A 121 ILE O 1.0 1.80 2.30 1357 1357 A 121 ILE O A 97 GLY N 1.0 1.80 3.45 1358 1358 A 98 THR H A 153 HIS O 1.0 1.80 2.30 1359 1359 A 153 HIS O A 98 THR N 1.0 1.80 3.45 1360 1360 A 99 VAL H A 119 GLN O 1.0 1.80 2.30 1361 1361 A 119 GLN O A 99 VAL N 1.0 1.80 3.45 1362 1362 A 100 GLU H A 151 ARG O 1.0 1.80 2.30 1363 1363 A 151 ARG O A 100 GLU N 1.0 1.80 3.45 1364 1364 A 103 GLN H A 114 ILE O 1.0 1.80 2.30 1365 1365 A 114 ILE O A 103 GLN N 1.0 1.80 3.45 1366 1366 A 107 THR H A 110 ASN O 1.0 1.80 2.30 1367 1367 A 110 ASN O A 107 THR N 1.0 1.80 3.45 1368 1368 A 114 ILE H A 103 GLN O 1.0 1.80 2.30 1369 1369 A 103 GLN O A 114 ILE N 1.0 1.80 3.45 1370 1370 A 117 GLN H A 101 TYR O 1.0 1.80 2.30 1371 1371 A 101 TYR O A 117 GLN N 1.0 1.80 3.45 1372 1372 A 119 GLN H A 99 VAL O 1.0 1.80 2.30 1373 1373 A 99 VAL O A 119 GLN N 1.0 1.80 3.45 1374 1374 A 121 ILE H A 97 GLY O 1.0 1.80 2.30 1375 1375 A 97 GLY O A 121 ILE N 1.0 1.80 3.45 1376 1376 A 123 ALA H A 95 PHE O 1.0 1.80 2.30 1377 1377 A 95 PHE O A 123 ALA N 1.0 1.80 3.45 1378 1378 A 135 ILE H A 82 LEU O 1.0 1.80 2.30 1379 1379 A 82 LEU O A 135 ILE N 1.0 1.80 3.45 1380 1380 A 139 LEU H A 78 THR O 1.0 1.80 2.30 1381 1381 A 78 THR O A 139 LEU N 1.0 1.80 3.45 1382 1382 A 148 GLY H A 102 GLY O 1.0 1.80 2.30 1383 1383 A 102 GLY O A 148 GLY N 1.0 1.80 3.45 1384 1384 A 151 ARG H A 100 GLU O 1.0 1.80 2.30 1385 1385 A 100 GLU O A 151 ARG N 1.0 1.80 3.45 1386 1386 A 152 ILE H A 45 VAL O 1.0 1.80 2.30 1387 1387 A 45 VAL O A 152 ILE N 1.0 1.80 3.45 1388 1388 A 156 GLN H A 96 SER O 1.0 1.80 2.30 1389 1389 A 96 SER O A 156 GLN N 1.0 1.80 3.45 1390 1390 A 113 GLU H A 149 PHE HE% 1.0 1.00 6.16 1391 1391 A 119 GLN H A 120 LEU HG 1.0 0.95 6.51 1392 1392 A 119 GLN HE2y A 121 ILE HG2% 1.0 1.08 5.50 1393 1393 A 129 ALA H A 130 PRO HDx 1.0 1.06 5.64 1394 1393 A 129 ALA H A 130 PRO HDy 1.0 1.06 5.64 1395 1394 A 45 VAL H A 47 LEU HD1% 1.0 1.02 5.96 1396 1395 A 45 VAL H A 57 LEU HBx 1.0 1.09 5.45 1397 1396 A 31 ILE HA A 35 ASN HD2y 1.0 0.95 6.51 1398 1397 A 122 ASN HD2x A 96 SER HBy 1.0 1.10 5.38 1399 1398 A 122 ASN HD2x A 96 SER HBx 1.0 1.10 5.38 1400 1399 A 100 GLU H A 118 ASN HA 1.0 1.00 6.12 1401 1400 A 65 ARG H A 87 GLU H 1.0 1.11 5.31 1402 1401 A 28 THR HB A 29 VAL HB 1.0 0.83 7.41 1403 1402 A 52 LYS H A 53 THR HG2% 1.0 1.06 5.64 1404 1403 A 142 ILE HG1x A 147 LEU HD2% 1.0 1.26 4.11 1405 1404 A 92 LEU HBy A 93 PRO HGy 1.0 1.06 5.67 1406 1405 A 98 THR HB A 120 LEU HDy% 1.0 1.17 4.80 1407 1406 A 98 THR HA A 120 LEU HDy% 1.0 1.32 3.69 1408 1407 A 72 THR HA A 144 VAL HB 1.0 1.21 4.53 1409 1408 A 17 LEU HA A 17 LEU HDy% 1.0 1.15 5.00 1410 1409 A 15 SER HA A 14 VAL HGx% 1.0 1.04 5.81 1411 1410 A 15 SER HA A 14 VAL HGy% 1.0 1.04 5.81 1412 1411 A 13 SER HA A 14 VAL HA 1.0 1.07 5.60 1413 1412 A 14 VAL HA A 13 SER HBx 1.0 1.04 5.85 1414 1412 A 14 VAL HA A 13 SER HBy 1.0 1.04 5.85 1415 1413 A 15 SER HA A 16 THR HA 1.0 1.13 5.14 1416 1414 A 24 LEU HG A 25 ASN HBx 1.0 1.10 5.37 1417 1414 A 24 LEU HG A 25 ASN HBy 1.0 1.10 5.37 1418 1415 A 37 LEU HA A 40 LYS HBx 1.0 1.16 4.89 1419 1416 A 66 MET HBx A 67 SER HA 1.0 0.98 6.29 1420 1417 A 66 MET HBx A 84 ILE HA 1.0 0.91 6.79 1421 1418 A 144 VAL HA A 147 LEU HA 1.0 0.87 7.11 1422 1419 A 15 SER H A 16 THR HG2% 1.0 1.16 4.90 1423 1420 A 146 GLN H A 147 LEU HBx 1.0 1.04 5.80 1424 1421 A 52 LYS HA A 53 THR HB 1.0 0.88 7.04 1425 1422 A 83 ARG H A 81 THR HG2% 1.0 1.03 5.87 1426 1423 A 137 LEU H A 81 THR HG2% 1.0 0.92 6.76 1427 1424 A 128 LEU HA A 91 PRO HDy 1.0 1.04 5.82 1428 1425 A 118 ASN HA A 119 GLN HA 1.0 1.12 5.21 1429 1426 A 118 ASN HA A 117 GLN HA 1.0 1.09 5.42 1430 1427 A 3 GLN HA A 4 GLN H 1.0 1.35 3.44 1431 1428 A 4 GLN H A 3 GLN HBx 1.0 1.21 4.54 1432 1428 A 4 GLN H A 3 GLN HBy 1.0 1.21 4.54 1433 1429 A 4 GLN H A 3 GLN HGx 1.0 1.12 5.24 1434 1429 A 4 GLN H A 3 GLN HGy 1.0 1.12 5.24 1435 1430 A 4 GLN H A 4 GLN HGx 1.0 1.06 5.64 1436 1430 A 4 GLN H A 4 GLN HGy 1.0 1.06 5.64 1437 1431 A 4 GLN H A 5 SER H 1.0 1.08 5.49 1438 1432 A 5 SER H A 4 GLN HA 1.0 1.37 3.31 1439 1433 A 5 SER H A 5 SER HBx 1.0 1.30 3.82 1440 1433 A 5 SER H A 5 SER HBy 1.0 1.30 3.82 1441 1434 A 5 SER HA A 6 GLU H 1.0 1.36 3.40 1442 1435 A 6 GLU H A 6 GLU HGx 1.0 1.17 4.85 1443 1435 A 6 GLU H A 6 GLU HGy 1.0 1.17 4.85 1444 1436 A 6 GLU H A 7 VAL H 1.0 1.15 5.01 1445 1437 A 7 VAL H A 6 GLU HA 1.0 1.38 3.22 1446 1438 A 7 VAL H A 6 GLU HBx 1.0 1.11 5.26 1447 1439 A 7 VAL H A 6 GLU HBy 1.0 1.11 5.26 1448 1440 A 7 VAL H A 7 VAL HGx% 1.0 1.21 4.49 1449 1441 A 7 VAL H A 7 VAL HGy% 1.0 1.21 4.49 1450 1442 A 7 VAL H A 8 ARG H 1.0 1.11 5.26 1451 1443 A 8 ARG H A 7 VAL HA 1.0 1.42 2.90 1452 1444 A 8 ARG H A 7 VAL HB 1.0 1.18 4.74 1453 1445 A 8 ARG H A 8 ARG HGx 1.0 1.16 4.88 1454 1445 A 8 ARG H A 8 ARG HGy 1.0 1.16 4.88 1455 1446 A 9 GLN H A 8 ARG HBx 1.0 1.17 4.82 1456 1447 A 9 GLN H A 8 ARG HBy 1.0 1.17 4.82 1457 1448 A 9 GLN H A 8 ARG HGx 1.0 1.18 4.78 1458 1448 A 9 GLN H A 8 ARG HGy 1.0 1.18 4.78 1459 1449 A 9 GLN H A 8 ARG HDx 1.0 0.82 7.48 1460 1449 A 9 GLN H A 8 ARG HDy 1.0 0.82 7.48 1461 1450 A 9 GLN H A 9 GLN HBx 1.0 1.31 3.73 1462 1450 A 9 GLN H A 9 GLN HBy 1.0 1.31 3.73 1463 1451 A 10 MET H A 9 GLN HBx 1.0 1.28 4.01 1464 1451 A 10 MET H A 9 GLN HBy 1.0 1.28 4.01 1465 1452 A 10 MET H A 9 GLN HGx 1.0 0.94 6.62 1466 1453 A 10 MET H A 9 GLN HGy 1.0 0.94 6.62 1467 1454 A 10 MET H A 10 MET HBx 1.0 1.29 3.92 1468 1454 A 10 MET H A 10 MET HBy 1.0 1.29 3.92 1469 1455 A 10 MET H A 10 MET HGx 1.0 1.17 4.80 1470 1455 A 10 MET H A 10 MET HGy 1.0 1.17 4.80 1471 1456 A 10 MET H A 11 LYS H 1.0 1.10 5.39 1472 1457 A 11 LYS H A 10 MET HA 1.0 1.40 3.08 1473 1458 A 11 LYS H A 11 LYS HBx 1.0 1.30 3.84 1474 1458 A 11 LYS H A 11 LYS HBy 1.0 1.30 3.84 1475 1459 A 11 LYS H A 11 LYS HGx 1.0 1.12 5.22 1476 1459 A 11 LYS H A 11 LYS HGy 1.0 1.12 5.22 1477 1460 A 11 LYS H A 11 LYS HDx 1.0 1.13 5.12 1478 1460 A 11 LYS H A 11 LYS HDy 1.0 1.13 5.12 1479 1461 A 11 LYS H A 12 HIS H 1.0 1.11 5.32 1480 1462 A 12 HIS H A 13 SER H 1.0 1.12 5.22 1481 1463 A 13 SER H A 12 HIS HA 1.0 1.33 3.61 1482 1464 A 13 SER HA A 14 VAL H 1.0 1.41 3.00 1483 1465 A 14 VAL H A 13 SER HBx 1.0 1.26 4.13 1484 1465 A 14 VAL H A 13 SER HBy 1.0 1.26 4.13 1485 1466 A 14 VAL H A 14 VAL HB 1.0 1.28 3.96 1486 1467 A 33 GLN H A 33 GLN HBy 1.0 1.27 4.09 1487 1468 A 13 SER H A 14 VAL H 1.0 1.03 5.91 1488 1469 A 14 VAL H A 15 SER H 1.0 1.10 5.34 1489 1470 A 14 VAL HA A 15 SER H 1.0 1.41 2.97 1490 1471 A 14 VAL HB A 15 SER H 1.0 1.18 4.72 1491 1472 A 15 SER H A 16 THR H 1.0 1.11 5.28 1492 1473 A 15 SER HA A 16 THR H 1.0 1.39 3.11 1493 1474 A 16 THR H A 15 SER HBx 1.0 1.07 5.60 1494 1475 A 16 THR H A 16 THR HG2% 1.0 1.25 4.23 1495 1476 A 16 THR HA A 17 LEU H 1.0 1.35 3.46 1496 1477 A 16 THR HB A 17 LEU H 1.0 1.26 4.17 1497 1478 A 17 LEU H A 16 THR HG2% 1.0 1.23 4.38 1498 1479 A 17 LEU H A 17 LEU HG 1.0 1.24 4.32 1499 1480 A 17 LEU H A 17 LEU HDx% 1.0 1.13 5.12 1500 1481 A 17 LEU H A 17 LEU HDy% 1.0 1.13 5.12 1501 1482 A 17 LEU H A 18 ASN H 1.0 1.02 5.98 1502 1483 A 18 ASN H A 17 LEU HA 1.0 1.35 3.47 1503 1484 A 18 ASN H A 17 LEU HBx 1.0 1.18 4.73 1504 1485 A 17 LEU HG A 18 ASN H 1.0 1.08 5.49 1505 1486 A 18 ASN H A 17 LEU HDx% 1.0 1.08 5.50 1506 1487 A 18 ASN H A 17 LEU HDy% 1.0 1.08 5.50 1507 1488 A 18 ASN H A 18 ASN HBx 1.0 1.24 4.26 1508 1489 A 18 ASN H A 18 ASN HBy 1.0 1.24 4.26 1509 1490 A 18 ASN H A 19 GLN H 1.0 1.10 5.35 1510 1491 A 19 GLN H A 18 ASN HA 1.0 1.31 3.76 1511 1492 A 19 GLN H A 18 ASN HBx 1.0 1.19 4.68 1512 1493 A 19 GLN H A 18 ASN HBy 1.0 1.19 4.68 1513 1494 A 19 GLN H A 19 GLN HGx 1.0 1.34 3.54 1514 1494 A 19 GLN H A 19 GLN HGy 1.0 1.34 3.54 1515 1495 A 19 GLN H A 20 GLU H 1.0 1.06 5.65 1516 1496 A 20 GLU H A 21 MET H 1.0 1.00 6.14 1517 1497 A 23 GLN HE2x A 23 GLN HBx 1.0 0.89 6.95 1518 1498 A 23 GLN HE2x A 23 GLN HBy 1.0 0.89 6.95 1519 1499 A 19 GLN HE2x A 19 GLN HGx 1.0 1.30 3.85 1520 1499 A 19 GLN HGy A 19 GLN HE2x 1.0 1.30 3.85 1521 1500 A 23 GLN HE2y A 23 GLN HBy 1.0 0.89 6.95 1522 1501 A 19 GLN HE2y A 19 GLN HGx 1.0 1.30 3.85 1523 1501 A 19 GLN HGy A 19 GLN HE2y 1.0 1.30 3.85 1524 1502 A 20 GLU H A 19 GLN HA 1.0 1.34 3.51 1525 1503 A 20 GLU H A 19 GLN HBy 1.0 1.16 4.90 1526 1504 A 20 GLU H A 19 GLN HGx 1.0 1.17 4.80 1527 1504 A 20 GLU H A 19 GLN HGy 1.0 1.17 4.80 1528 1505 A 20 GLU H A 20 GLU HBx 1.0 1.29 3.89 1529 1506 A 20 GLU H A 20 GLU HBy 1.0 1.29 3.89 1530 1507 A 21 MET H A 20 GLU HA 1.0 1.39 3.15 1531 1508 A 21 MET H A 22 THR H 1.0 1.10 5.37 1532 1509 A 22 THR H A 21 MET HA 1.0 1.37 3.28 1533 1510 A 22 THR H A 21 MET HBx 1.0 1.21 4.49 1534 1511 A 22 THR H A 21 MET HBy 1.0 1.21 4.49 1535 1512 A 22 THR H A 21 MET HGx 1.0 1.07 5.60 1536 1513 A 22 THR H A 21 MET HGy 1.0 1.07 5.60 1537 1514 A 22 THR H A 22 THR HG2% 1.0 1.34 3.53 1538 1515 A 22 THR H A 23 GLN H 1.0 1.08 5.52 1539 1516 A 23 GLN H A 22 THR HA 1.0 1.35 3.44 1540 1517 A 23 GLN H A 22 THR HB 1.0 1.31 3.73 1541 1518 A 23 GLN H A 23 GLN HBx 1.0 1.25 4.21 1542 1519 A 23 GLN H A 23 GLN HBy 1.0 1.25 4.21 1543 1520 A 23 GLN H A 23 GLN HGx 1.0 1.31 3.75 1544 1520 A 23 GLN H A 23 GLN HGy 1.0 1.31 3.75 1545 1521 A 23 GLN HE2x A 23 GLN HGx 1.0 1.25 4.24 1546 1521 A 23 GLN HE2x A 23 GLN HGy 1.0 1.25 4.24 1547 1522 A 23 GLN HE2y A 23 GLN HBx 1.0 0.89 6.95 1548 1523 A 23 GLN H A 24 LEU H 1.0 1.10 5.35 1549 1524 A 24 LEU H A 23 GLN HBx 1.0 1.20 4.57 1550 1525 A 24 LEU H A 23 GLN HBy 1.0 1.20 4.57 1551 1526 A 24 LEU H A 23 GLN HGx 1.0 1.13 5.13 1552 1526 A 24 LEU H A 23 GLN HGy 1.0 1.13 5.13 1553 1527 A 24 LEU H A 24 LEU HBx 1.0 1.30 3.86 1554 1528 A 24 LEU H A 24 LEU HDx% 1.0 1.15 5.00 1555 1529 A 24 LEU H A 24 LEU HDy% 1.0 1.05 5.75 1556 1530 A 24 LEU H A 25 ASN H 1.0 1.08 5.53 1557 1531 A 25 ASN H A 24 LEU HA 1.0 1.38 3.22 1558 1532 A 25 ASN H A 24 LEU HG 1.0 1.34 3.55 1559 1533 A 25 ASN H A 24 LEU HDx% 1.0 1.20 4.57 1560 1534 A 25 ASN H A 25 ASN HBx 1.0 1.36 3.34 1561 1534 A 25 ASN H A 25 ASN HBy 1.0 1.36 3.34 1562 1535 A 25 ASN H A 26 GLN H 1.0 1.10 5.38 1563 1536 A 26 GLN H A 25 ASN HA 1.0 1.39 3.15 1564 1537 A 26 GLN H A 25 ASN HBx 1.0 1.32 3.69 1565 1537 A 26 GLN H A 25 ASN HBy 1.0 1.32 3.69 1566 1538 A 26 GLN H A 26 GLN HBx 1.0 1.27 4.04 1567 1539 A 26 GLN H A 26 GLN HBy 1.0 1.27 4.04 1568 1540 A 26 GLN H A 26 GLN HGx 1.0 1.13 5.11 1569 1541 A 26 GLN H A 26 GLN HGy 1.0 1.13 5.11 1570 1542 A 26 GLN H A 28 THR H 1.0 1.03 5.90 1571 1543 A 26 GLN HA A 26 GLN HE2x 1.0 1.11 5.31 1572 1544 A 26 GLN HE2x A 26 GLN HBy 1.0 0.92 6.72 1573 1545 A 29 VAL HB A 26 GLN HE2x 1.0 0.99 6.18 1574 1546 A 26 GLN HA A 26 GLN HE2y 1.0 1.11 5.31 1575 1547 A 26 GLN HE2y A 26 GLN HBx 1.0 0.92 6.72 1576 1548 A 23 GLN HE2y A 23 GLN HGx 1.0 1.25 4.24 1577 1548 A 23 GLN HE2y A 23 GLN HGy 1.0 1.25 4.24 1578 1549 A 26 GLN H A 27 GLU H 1.0 1.20 4.60 1579 1550 A 27 GLU H A 26 GLN HBx 1.0 1.27 4.09 1580 1551 A 27 GLU H A 26 GLN HBy 1.0 1.27 4.09 1581 1552 A 27 GLU H A 26 GLN HGx 1.0 0.98 6.26 1582 1553 A 27 GLU H A 27 GLU HBx 1.0 1.39 3.15 1583 1553 A 27 GLU H A 27 GLU HBy 1.0 1.39 3.15 1584 1554 A 27 GLU H A 27 GLU HGx 1.0 1.12 5.18 1585 1555 A 28 THR H A 27 GLU H 1.0 1.35 3.43 1586 1556 A 28 THR H A 27 GLU HBx 1.0 1.37 3.27 1587 1556 A 28 THR H A 27 GLU HBy 1.0 1.37 3.27 1588 1557 A 28 THR H A 27 GLU HGx 1.0 1.20 4.62 1589 1558 A 28 THR H A 27 GLU HGy 1.0 1.20 4.62 1590 1559 A 52 LYS HA A 53 THR H 1.0 1.29 3.90 1591 1560 A 28 THR HB A 28 THR H 1.0 1.37 3.30 1592 1561 A 28 THR H A 29 VAL H 1.0 1.36 3.39 1593 1562 A 26 GLN HA A 29 VAL H 1.0 1.25 4.20 1594 1563 A 27 GLU H A 29 VAL H 1.0 1.17 4.83 1595 1564 A 28 THR HB A 29 VAL H 1.0 1.32 3.70 1596 1565 A 29 VAL H A 28 THR HG2% 1.0 1.20 4.57 1597 1566 A 29 VAL HB A 29 VAL H 1.0 1.38 3.24 1598 1567 A 29 VAL H A 29 VAL HG1% 1.0 1.23 4.36 1599 1568 A 29 VAL H A 30 LYS H 1.0 1.35 3.47 1600 1569 A 29 VAL H A 31 ILE H 1.0 1.18 4.76 1601 1570 A 28 THR H A 30 LYS H 1.0 1.15 4.95 1602 1571 A 30 LYS H A 29 VAL HG1% 1.0 1.26 4.16 1603 1572 A 30 LYS H A 30 LYS HDx 1.0 1.13 5.12 1604 1573 A 30 LYS H A 30 LYS HBx 1.0 1.28 4.00 1605 1574 A 30 LYS H A 30 LYS HDy 1.0 1.13 5.12 1606 1575 A 28 THR HA A 31 ILE H 1.0 1.22 4.42 1607 1576 A 31 ILE H A 30 LYS HBy 1.0 1.27 4.08 1608 1577 A 31 ILE H A 31 ILE HB 1.0 1.35 3.46 1609 1578 A 31 ILE H A 31 ILE HG1x 1.0 1.24 4.31 1610 1579 A 31 ILE H A 31 ILE HG1y 1.0 1.33 3.61 1611 1580 A 28 THR HA A 32 THR H 1.0 1.11 5.32 1612 1581 A 32 THR H A 29 VAL HA 1.0 1.18 4.72 1613 1582 A 32 THR H A 30 LYS HA 1.0 0.90 6.91 1614 1583 A 31 ILE HB A 32 THR H 1.0 1.31 3.75 1615 1584 A 32 THR H A 31 ILE HG2% 1.0 1.26 4.15 1616 1585 A 31 ILE HG1x A 32 THR H 1.0 1.01 6.04 1617 1586 A 32 THR H A 31 ILE HG1y 1.0 1.12 5.19 1618 1587 A 31 ILE H A 32 THR H 1.0 1.33 3.58 1619 1588 A 32 THR H A 33 GLN H 1.0 1.29 3.92 1620 1589 A 32 THR H A 34 GLN H 1.0 1.10 5.37 1621 1590 A 31 ILE H A 29 VAL HA 1.0 1.14 5.05 1622 1591 A 30 LYS HA A 33 GLN H 1.0 1.16 4.91 1623 1592 A 30 LYS H A 31 ILE H 1.0 1.31 3.73 1624 1593 A 33 GLN H A 33 GLN HBx 1.0 1.26 4.14 1625 1594 A 33 GLN H A 33 GLN HGx 1.0 1.10 5.37 1626 1595 A 33 GLN H A 34 GLN H 1.0 1.26 4.12 1627 1596 A 33 GLN H A 35 ASN H 1.0 1.15 4.96 1628 1597 A 30 LYS HA A 34 GLN H 1.0 1.06 5.66 1629 1598 A 34 GLN H A 33 GLN HBx 1.0 1.18 4.78 1630 1599 A 34 GLN H A 33 GLN HBy 1.0 1.27 4.04 1631 1600 A 34 GLN H A 33 GLN HGy 1.0 1.09 5.44 1632 1601 A 34 GLN H A 34 GLN HBx 1.0 1.28 3.96 1633 1602 A 34 GLN H A 33 GLN HGx 1.0 1.15 4.96 1634 1603 A 34 GLN H A 36 ARG H 1.0 1.15 4.95 1635 1604 A 35 ASN H A 32 THR HA 1.0 1.15 4.99 1636 1605 A 35 ASN H A 33 GLN HA 1.0 0.82 7.48 1637 1606 A 34 GLN H A 35 ASN H 1.0 1.36 3.40 1638 1607 A 31 ILE HA A 35 ASN H 1.0 1.09 5.42 1639 1608 A 35 ASN H A 34 GLN HBy 1.0 1.20 4.63 1640 1609 A 35 ASN H A 34 GLN HBx 1.0 1.19 4.70 1641 1610 A 35 ASN H A 35 ASN HBx 1.0 1.25 4.24 1642 1611 A 35 ASN H A 35 ASN HBy 1.0 1.25 4.24 1643 1612 A 35 ASN HD2y A 35 ASN H 1.0 1.11 5.31 1644 1613 A 35 ASN HD2y A 35 ASN HA 1.0 1.10 5.34 1645 1614 A 35 ASN HD2y A 35 ASN HBx 1.0 1.21 4.54 1646 1615 A 35 ASN HD2y A 35 ASN HBy 1.0 1.21 4.54 1647 1616 A 35 ASN H A 35 ASN HD2x 1.0 1.17 4.83 1648 1617 A 35 ASN HA A 35 ASN HD2x 1.0 1.10 5.40 1649 1618 A 36 ARG H A 32 THR HA 1.0 1.12 5.18 1650 1619 A 36 ARG H A 33 GLN HA 1.0 1.22 4.46 1651 1620 A 36 ARG H A 34 GLN HA 1.0 0.96 6.42 1652 1621 A 35 ASN H A 36 ARG H 1.0 1.30 3.80 1653 1622 A 36 ARG H A 35 ASN HBx 1.0 1.23 4.39 1654 1623 A 36 ARG H A 35 ASN HBy 1.0 1.23 4.39 1655 1624 A 36 ARG H A 36 ARG HBx 1.0 1.39 3.17 1656 1624 A 36 ARG H A 36 ARG HBy 1.0 1.39 3.17 1657 1625 A 33 GLN HA A 37 LEU H 1.0 1.15 5.00 1658 1626 A 35 ASN H A 37 LEU H 1.0 1.11 5.29 1659 1627 A 35 ASN HA A 37 LEU H 1.0 0.94 6.62 1660 1628 A 36 ARG H A 37 LEU H 1.0 1.36 3.38 1661 1629 A 37 LEU H A 36 ARG HBx 1.0 1.25 4.24 1662 1629 A 37 LEU H A 36 ARG HBy 1.0 1.25 4.24 1663 1630 A 37 LEU H A 40 LYS HDx 1.0 0.91 6.80 1664 1630 A 37 LEU H A 40 LYS HDy 1.0 0.91 6.80 1665 1631 A 40 LYS HBx A 37 LEU H 1.0 0.95 6.54 1666 1632 A 37 LEU H A 36 ARG HDx 1.0 0.94 6.62 1667 1632 A 37 LEU H A 36 ARG HDy 1.0 0.94 6.62 1668 1633 A 37 LEU H A 37 LEU HG 1.0 1.25 4.24 1669 1634 A 37 LEU H A 37 LEU HD1% 1.0 1.20 4.58 1670 1635 A 34 GLN HA A 38 ASN H 1.0 1.14 5.03 1671 1636 A 35 ASN HA A 38 ASN H 1.0 1.23 4.36 1672 1637 A 36 ARG H A 38 ASN H 1.0 1.20 4.62 1673 1638 A 38 ASN H A 36 ARG HA 1.0 1.11 5.31 1674 1639 A 37 LEU H A 38 ASN H 1.0 1.34 3.50 1675 1640 A 38 ASN H A 37 LEU HBx 1.0 1.19 4.69 1676 1641 A 38 ASN H A 37 LEU HBy 1.0 1.19 4.69 1677 1642 A 37 LEU HG A 38 ASN H 1.0 1.11 5.28 1678 1643 A 38 ASN H A 37 LEU HD2% 1.0 1.05 5.74 1679 1644 A 38 ASN H A 37 LEU HD1% 1.0 1.08 5.53 1680 1645 A 38 ASN H A 38 ASN HBx 1.0 1.29 3.88 1681 1646 A 38 ASN H A 38 ASN HBy 1.0 1.29 3.88 1682 1647 A 38 ASN H A 41 SER H 1.0 0.97 6.33 1683 1648 A 38 ASN H A 38 ASN HD2y 1.0 0.84 7.39 1684 1649 A 38 ASN H A 39 ALA H 1.0 1.32 3.70 1685 1650 A 38 ASN H A 38 ASN HD2x 1.0 1.08 5.49 1686 1651 A 35 ASN HA A 39 ALA H 1.0 1.10 5.35 1687 1652 A 36 ARG HA A 39 ALA H 1.0 1.22 4.43 1688 1653 A 37 LEU H A 39 ALA H 1.0 1.10 5.35 1689 1654 A 37 LEU HA A 39 ALA H 1.0 1.05 5.75 1690 1655 A 39 ALA H A 38 ASN HBx 1.0 1.12 5.24 1691 1656 A 39 ALA H A 38 ASN HBy 1.0 1.12 5.24 1692 1657 A 39 ALA H A 40 LYS H 1.0 1.31 3.76 1693 1658 A 40 LYS H A 40 LYS HGy 1.0 1.13 5.14 1694 1659 A 40 LYS HBx A 40 LYS H 1.0 1.33 3.58 1695 1660 A 40 LYS H A 40 LYS HBy 1.0 1.25 4.20 1696 1661 A 40 LYS H A 40 LYS HGx 1.0 1.13 5.14 1697 1662 A 41 SER H A 40 LYS H 1.0 1.39 3.13 1698 1663 A 40 LYS HBx A 41 SER H 1.0 1.20 4.61 1699 1664 A 41 SER H A 40 LYS HBy 1.0 1.21 4.54 1700 1665 A 41 SER H A 41 SER HBx 1.0 1.35 3.48 1701 1666 A 41 SER H A 41 SER HBy 1.0 1.35 3.48 1702 1667 A 41 SER H A 42 SER H 1.0 1.09 5.43 1703 1668 A 42 SER H A 41 SER HA 1.0 1.35 3.47 1704 1669 A 42 SER H A 43 SER H 1.0 1.24 4.26 1705 1670 A 43 SER H A 42 SER HA 1.0 1.31 3.77 1706 1671 A 43 SER H A 44 GLY H 1.0 1.20 4.61 1707 1672 A 45 VAL H A 44 GLY H 1.0 1.10 5.38 1708 1673 A 45 VAL H A 44 GLY HAy 1.0 1.30 3.86 1709 1674 A 45 VAL H A 44 GLY HAx 1.0 1.29 3.91 1710 1675 A 45 VAL H A 45 VAL HG2% 1.0 1.33 3.59 1711 1676 A 45 VAL H A 57 LEU HD1% 1.0 1.14 5.07 1712 1677 A 45 VAL H A 46 TYR H 1.0 1.05 5.72 1713 1678 A 46 TYR HA A 47 LEU H 1.0 1.30 3.80 1714 1679 A 47 LEU H A 46 TYR HBx 1.0 1.06 5.67 1715 1680 A 47 LEU H A 46 TYR HD% 1.0 1.13 5.16 1716 1681 A 47 LEU H A 47 LEU HG 1.0 1.15 4.96 1717 1682 A 47 LEU H A 48 LEU H 1.0 0.96 6.42 1718 1683 A 48 LEU H A 48 LEU HDx% 1.0 1.16 4.90 1719 1684 A 49 PRO HBx A 50 GLY H 1.0 1.18 4.75 1720 1685 A 50 GLY H A 49 PRO HGx 1.0 1.08 5.53 1721 1686 A 50 GLY H A 49 PRO HGy 1.0 1.08 5.52 1722 1687 A 50 GLY H A 51 ALA H 1.0 1.24 4.31 1723 1688 A 51 ALA H A 51 ALA HB% 1.0 1.37 3.28 1724 1689 A 51 ALA H A 52 LYS H 1.0 1.09 5.44 1725 1690 A 52 LYS H A 52 LYS HGy 1.0 1.08 5.52 1726 1691 A 53 THR H A 52 LYS H 1.0 1.10 5.35 1727 1692 A 53 THR H A 52 LYS HBx 1.0 1.10 5.37 1728 1693 A 53 THR H A 52 LYS HBy 1.0 1.10 5.37 1729 1694 A 53 THR HB A 53 THR H 1.0 1.26 4.15 1730 1695 A 54 PRO HA A 55 ALA H 1.0 1.38 3.22 1731 1696 A 55 ALA H A 54 PRO HBy 1.0 1.27 4.06 1732 1697 A 55 ALA H A 54 PRO HBx 1.0 1.27 4.09 1733 1698 A 55 ALA H A 54 PRO HGx 1.0 1.14 5.04 1734 1699 A 55 ALA H A 55 ALA HB% 1.0 1.35 3.45 1735 1700 A 55 ALA H A 56 ARG H 1.0 1.10 5.34 1736 1701 A 56 ARG H A 55 ALA HA 1.0 1.39 3.17 1737 1702 A 56 ARG H A 56 ARG HBx 1.0 1.35 3.44 1738 1702 A 56 ARG H A 56 ARG HBy 1.0 1.35 3.44 1739 1703 A 56 ARG H A 57 LEU H 1.0 1.14 5.09 1740 1704 A 57 LEU H A 56 ARG HA 1.0 1.38 3.22 1741 1705 A 57 LEU H A 56 ARG HGx 1.0 1.14 5.06 1742 1706 A 57 LEU H A 57 LEU HG 1.0 1.15 4.96 1743 1707 A 57 LEU H A 56 ARG HDx 1.0 0.99 6.19 1744 1707 A 57 LEU H A 56 ARG HDy 1.0 0.99 6.19 1745 1708 A 57 LEU H A 57 LEU HBy 1.0 1.32 3.69 1746 1709 A 57 LEU H A 57 LEU HD2% 1.0 1.11 5.30 1747 1710 A 57 LEU H A 45 VAL HG1% 1.0 1.22 4.47 1748 1711 A 57 LEU H A 58 GLU H 1.0 1.11 5.27 1749 1712 A 58 GLU H A 57 LEU HA 1.0 1.40 3.08 1750 1713 A 57 LEU HBx A 58 GLU H 1.0 1.20 4.58 1751 1714 A 57 LEU HG A 58 GLU H 1.0 1.16 4.92 1752 1715 A 58 GLU H A 57 LEU HBy 1.0 1.14 5.08 1753 1716 A 152 ILE H A 151 ARG HBy 1.0 1.08 5.51 1754 1717 A 58 GLU H A 57 LEU HD1% 1.0 1.36 3.34 1755 1718 A 58 GLU H A 58 GLU HBx 1.0 1.31 3.73 1756 1719 A 58 GLU H A 58 GLU HBy 1.0 1.31 3.73 1757 1720 A 58 GLU H A 59 SER H 1.0 1.14 5.04 1758 1721 A 59 SER H A 63 THR H 1.0 1.06 5.70 1759 1722 A 59 SER H A 58 GLU HA 1.0 1.38 3.22 1760 1723 A 59 SER H A 58 GLU HGx 1.0 1.19 4.67 1761 1723 A 59 SER H A 58 GLU HGy 1.0 1.19 4.67 1762 1724 A 59 SER H A 60 GLN H 1.0 1.08 5.51 1763 1725 A 60 GLN H A 59 SER HA 1.0 1.35 3.43 1764 1726 A 60 GLN H A 59 SER HBx 1.0 1.23 4.35 1765 1727 A 60 GLN H A 59 SER HBy 1.0 1.23 4.35 1766 1728 A 60 GLN H A 60 GLN HBy 1.0 1.31 3.75 1767 1729 A 60 GLN H A 60 GLN HBx 1.0 1.24 4.28 1768 1730 A 60 GLN H A 60 GLN HGx 1.0 1.30 3.81 1769 1730 A 60 GLN H A 60 GLN HGy 1.0 1.30 3.81 1770 1731 A 60 GLN H A 61 ILE H 1.0 1.22 4.44 1771 1732 A 60 GLN HBy A 60 GLN HE2x 1.0 1.10 5.36 1772 1733 A 60 GLN HE2x A 60 GLN HBx 1.0 1.10 5.37 1773 1734 A 60 GLN HE2x A 60 GLN HGx 1.0 1.27 4.03 1774 1734 A 60 GLN HE2x A 60 GLN HGy 1.0 1.27 4.03 1775 1735 A 60 GLN HBy A 60 GLN HE2y 1.0 1.10 5.36 1776 1736 A 60 GLN HE2y A 60 GLN HBx 1.0 1.10 5.37 1777 1737 A 60 GLN HE2y A 60 GLN HGx 1.0 1.27 4.03 1778 1737 A 60 GLN HE2y A 60 GLN HGy 1.0 1.27 4.03 1779 1738 A 60 GLN HBy A 61 ILE H 1.0 1.19 4.70 1780 1739 A 61 ILE H A 60 GLN HBx 1.0 1.18 4.76 1781 1740 A 61 ILE H A 60 GLN HGx 1.0 1.08 5.51 1782 1740 A 61 ILE H A 60 GLN HGy 1.0 1.08 5.51 1783 1741 A 61 ILE H A 61 ILE HG2% 1.0 1.31 3.73 1784 1742 A 61 ILE H A 61 ILE HG1x 1.0 1.25 4.21 1785 1742 A 61 ILE H A 61 ILE HG1y 1.0 1.25 4.21 1786 1743 A 61 ILE H A 61 ILE HD1% 1.0 1.20 4.60 1787 1744 A 61 ILE H A 62 GLY H 1.0 1.37 3.27 1788 1745 A 61 ILE HB A 62 GLY H 1.0 1.13 5.13 1789 1746 A 62 GLY H A 61 ILE HG2% 1.0 1.17 4.80 1790 1747 A 62 GLY H A 61 ILE HG1x 1.0 1.21 4.54 1791 1747 A 62 GLY H A 61 ILE HG1y 1.0 1.21 4.54 1792 1748 A 62 GLY H A 61 ILE HD1% 1.0 1.07 5.57 1793 1749 A 63 THR H A 62 GLY H 1.0 1.14 5.05 1794 1750 A 63 THR H A 62 GLY HAy 1.0 1.32 3.68 1795 1751 A 63 THR H A 62 GLY HAx 1.0 1.32 3.68 1796 1752 A 63 THR H A 63 THR HB 1.0 1.33 3.62 1797 1753 A 63 THR H A 64 LEU H 1.0 1.11 5.28 1798 1754 A 64 LEU H A 63 THR HA 1.0 1.36 3.34 1799 1755 A 63 THR HB A 64 LEU H 1.0 1.14 5.06 1800 1756 A 64 LEU H A 63 THR HG2% 1.0 1.28 4.01 1801 1757 A 64 LEU H A 64 LEU HG 1.0 1.18 4.74 1802 1758 A 64 LEU H A 64 LEU HDx% 1.0 1.21 4.49 1803 1759 A 65 ARG H A 64 LEU H 1.0 1.02 5.99 1804 1760 A 65 ARG H A 86 GLY H 1.0 0.86 7.23 1805 1761 A 65 ARG H A 64 LEU HA 1.0 1.30 3.80 1806 1762 A 65 ARG H A 64 LEU HBx 1.0 1.13 5.13 1807 1763 A 65 ARG H A 64 LEU HBy 1.0 1.20 4.63 1808 1764 A 65 ARG H A 65 ARG HBx 1.0 1.31 3.74 1809 1764 A 65 ARG H A 65 ARG HBy 1.0 1.31 3.74 1810 1765 A 65 ARG H A 65 ARG HGx 1.0 1.14 5.09 1811 1765 A 65 ARG H A 65 ARG HGy 1.0 1.14 5.09 1812 1766 A 65 ARG H A 66 MET H 1.0 1.11 5.26 1813 1767 A 66 MET H A 65 ARG HA 1.0 1.35 3.44 1814 1768 A 66 MET H A 65 ARG HBx 1.0 1.21 4.54 1815 1768 A 66 MET H A 65 ARG HBy 1.0 1.21 4.54 1816 1769 A 66 MET H A 65 ARG HGx 1.0 1.17 4.82 1817 1769 A 66 MET H A 65 ARG HGy 1.0 1.17 4.82 1818 1770 A 66 MET H A 66 MET HBy 1.0 1.25 4.22 1819 1771 A 66 MET HBx A 66 MET H 1.0 1.25 4.19 1820 1772 A 66 MET H A 66 MET HGy 1.0 1.21 4.53 1821 1773 A 66 MET H A 67 SER H 1.0 1.10 5.39 1822 1774 A 67 SER H A 66 MET HA 1.0 1.36 3.36 1823 1775 A 67 SER H A 66 MET HBy 1.0 1.29 3.89 1824 1776 A 66 MET HBx A 67 SER H 1.0 1.16 4.90 1825 1777 A 67 SER H A 66 MET HGy 1.0 1.14 5.08 1826 1778 A 67 SER H A 66 MET HGx 1.0 1.20 4.62 1827 1779 A 67 SER H A 68 LEU H 1.0 1.11 5.29 1828 1780 A 67 SER HA A 68 LEU H 1.0 1.33 3.61 1829 1781 A 68 LEU H A 67 SER HBy 1.0 1.18 4.74 1830 1782 A 68 LEU H A 68 LEU HBx 1.0 1.27 4.05 1831 1783 A 68 LEU H A 68 LEU HG 1.0 1.27 4.08 1832 1784 A 68 LEU H A 68 LEU HD1% 1.0 1.17 4.80 1833 1785 A 68 LEU H A 68 LEU HD2% 1.0 1.20 4.57 1834 1786 A 68 LEU H A 69 VAL H 1.0 1.14 5.09 1835 1787 A 69 VAL H A 68 LEU HA 1.0 1.33 3.57 1836 1788 A 69 VAL H A 68 LEU HBy 1.0 1.17 4.85 1837 1789 A 68 LEU HBx A 69 VAL H 1.0 1.12 5.18 1838 1790 A 68 LEU HG A 69 VAL H 1.0 0.87 7.11 1839 1791 A 69 VAL H A 69 VAL HG1% 1.0 1.26 4.11 1840 1792 A 69 VAL H A 70 ASN H 1.0 1.11 5.27 1841 1793 A 70 ASN H A 69 VAL HA 1.0 1.37 3.32 1842 1794 A 70 ASN H A 69 VAL HG1% 1.0 1.29 3.94 1843 1795 A 70 ASN H A 70 ASN HD2y 1.0 1.16 4.92 1844 1796 A 70 ASN HA A 70 ASN HD2y 1.0 1.11 5.26 1845 1797 A 70 ASN HBx A 70 ASN HD2y 1.0 1.26 4.14 1846 1798 A 70 ASN H A 70 ASN HD2x 1.0 1.13 5.15 1847 1799 A 70 ASN HA A 70 ASN HD2x 1.0 1.19 4.68 1848 1800 A 70 ASN H A 71 ILE H 1.0 1.30 3.82 1849 1801 A 71 ILE H A 70 ASN HBy 1.0 1.11 5.28 1850 1802 A 71 ILE H A 71 ILE HB 1.0 1.38 3.24 1851 1803 A 71 ILE H A 71 ILE HG1y 1.0 1.37 3.31 1852 1804 A 71 ILE H A 71 ILE HD1% 1.0 1.30 3.84 1853 1805 A 71 ILE H A 72 THR H 1.0 1.16 4.89 1854 1806 A 72 THR H A 71 ILE HA 1.0 1.33 3.59 1855 1807 A 71 ILE HB A 72 THR H 1.0 1.10 5.35 1856 1808 A 72 THR H A 71 ILE HD1% 1.0 0.82 7.48 1857 1809 A 72 THR H A 71 ILE HG1y 1.0 1.08 5.55 1858 1810 A 72 THR H A 71 ILE HG1x 1.0 1.03 5.87 1859 1811 A 72 THR H A 72 THR HB 1.0 1.26 4.14 1860 1812 A 74 ASP H A 73 PRO HA 1.0 1.39 3.14 1861 1813 A 74 ASP H A 74 ASP HBy 1.0 1.25 4.22 1862 1814 A 74 ASP H A 75 ALA H 1.0 1.14 5.09 1863 1815 A 75 ALA H A 74 ASP HA 1.0 1.37 3.28 1864 1816 A 75 ALA H A 74 ASP HBy 1.0 1.24 4.30 1865 1817 A 75 ALA H A 76 ASP H 1.0 1.33 3.60 1866 1818 A 76 ASP H A 75 ALA HB% 1.0 1.38 3.19 1867 1819 A 76 ASP H A 76 ASP HBy 1.0 1.26 4.13 1868 1820 A 76 ASP H A 77 GLY H 1.0 1.41 2.99 1869 1821 A 77 GLY H A 76 ASP HBx 1.0 1.25 4.19 1870 1822 A 77 GLY H A 76 ASP HBy 1.0 1.25 4.19 1871 1823 A 77 GLY H A 78 THR H 1.0 1.11 5.32 1872 1824 A 78 THR H A 78 THR HB 1.0 1.28 3.98 1873 1825 A 78 THR H A 139 LEU HG 1.0 1.10 5.37 1874 1826 A 78 THR H A 79 THR H 1.0 1.09 5.44 1875 1827 A 79 THR H A 78 THR HA 1.0 1.35 3.43 1876 1828 A 78 THR HB A 79 THR H 1.0 1.03 5.92 1877 1829 A 79 THR H A 78 THR HG2% 1.0 1.36 3.39 1878 1830 A 79 THR H A 79 THR HB 1.0 1.25 4.22 1879 1831 A 79 THR H A 79 THR HG2% 1.0 1.27 4.04 1880 1832 A 79 THR H A 80 LEU H 1.0 1.13 5.13 1881 1833 A 80 LEU H A 79 THR HA 1.0 1.37 3.31 1882 1834 A 79 THR HB A 80 LEU H 1.0 1.26 4.15 1883 1835 A 80 LEU H A 79 THR HG2% 1.0 1.22 4.44 1884 1836 A 80 LEU H A 80 LEU HBy 1.0 1.26 4.13 1885 1837 A 80 LEU H A 80 LEU HG 1.0 1.26 4.11 1886 1838 A 80 LEU H A 137 LEU HBy 1.0 1.18 4.72 1887 1839 A 80 LEU H A 80 LEU HD1% 1.0 1.17 4.83 1888 1840 A 112 GLN H A 104 ILE HG2% 1.0 1.29 3.93 1889 1841 A 81 THR H A 80 LEU HBy 1.0 1.10 5.40 1890 1842 A 81 THR H A 71 ILE HG1y 1.0 0.95 6.51 1891 1843 A 81 THR H A 80 LEU HD1% 1.0 1.28 3.98 1892 1844 A 81 THR H A 81 THR HG2% 1.0 1.21 4.51 1893 1845 A 81 THR H A 82 LEU H 1.0 1.09 5.42 1894 1846 A 82 LEU H A 81 THR HB 1.0 1.09 5.44 1895 1847 A 82 LEU H A 81 THR HG2% 1.0 1.29 3.90 1896 1848 A 82 LEU H A 81 THR HA 1.0 1.33 3.63 1897 1849 A 82 LEU H A 135 ILE HG1y 1.0 0.96 6.42 1898 1850 A 82 LEU H A 82 LEU HD2% 1.0 1.15 5.00 1899 1851 A 82 LEU H A 83 ARG H 1.0 1.13 5.16 1900 1852 A 83 ARG H A 82 LEU HA 1.0 1.35 3.44 1901 1853 A 82 LEU HBx A 83 ARG H 1.0 1.11 5.30 1902 1854 A 83 ARG H A 82 LEU HBy 1.0 1.14 5.07 1903 1855 A 83 ARG H A 82 LEU HG 1.0 1.04 5.83 1904 1856 A 83 ARG H A 69 VAL HG2% 1.0 1.22 4.43 1905 1857 A 83 ARG H A 82 LEU HD1% 1.0 1.20 4.59 1906 1858 A 83 ARG H A 82 LEU HD2% 1.0 1.33 3.60 1907 1859 A 83 ARG H A 83 ARG HGy 1.0 1.18 4.77 1908 1860 A 83 ARG H A 83 ARG HGx 1.0 1.13 5.14 1909 1861 A 83 ARG H A 84 ILE H 1.0 1.12 5.24 1910 1862 A 84 ILE H A 83 ARG HA 1.0 1.31 3.74 1911 1863 A 84 ILE H A 83 ARG HBx 1.0 1.10 5.40 1912 1864 A 84 ILE H A 83 ARG HBy 1.0 1.10 5.40 1913 1865 A 83 ARG HGx A 84 ILE H 1.0 1.17 4.85 1914 1866 A 84 ILE H A 84 ILE HB 1.0 1.27 4.06 1915 1867 A 84 ILE H A 84 ILE HG2% 1.0 1.19 4.65 1916 1868 A 84 ILE H A 84 ILE HG1x 1.0 1.13 5.14 1917 1869 A 84 ILE H A 84 ILE HG1y 1.0 1.13 5.14 1918 1870 A 84 ILE H A 84 ILE HD1% 1.0 1.25 4.22 1919 1871 A 84 ILE H A 85 GLN H 1.0 1.04 5.82 1920 1872 A 84 ILE HA A 85 GLN H 1.0 1.35 3.43 1921 1873 A 85 GLN H A 84 ILE HG2% 1.0 1.31 3.74 1922 1874 A 85 GLN H A 84 ILE HG1x 1.0 1.03 5.89 1923 1875 A 85 GLN H A 84 ILE HG1y 1.0 1.03 5.89 1924 1876 A 85 GLN H A 84 ILE HD1% 1.0 1.00 6.16 1925 1877 A 84 ILE HB A 85 GLN H 1.0 1.15 5.00 1926 1878 A 85 GLN H A 85 GLN HGy 1.0 1.06 5.64 1927 1879 A 85 GLN HE2x A 85 GLN HBx 1.0 1.01 6.04 1928 1880 A 85 GLN HE2x A 85 GLN HBy 1.0 1.01 6.04 1929 1881 A 85 GLN HE2y A 85 GLN HBx 1.0 1.01 6.04 1930 1882 A 86 GLY H A 85 GLN H 1.0 1.13 5.16 1931 1883 A 86 GLY H A 85 GLN HA 1.0 1.28 3.98 1932 1884 A 87 GLU H A 86 GLY H 1.0 1.09 5.47 1933 1885 A 87 GLU H A 87 GLU HBx 1.0 1.26 4.15 1934 1886 A 87 GLU H A 87 GLU HGx 1.0 1.10 5.35 1935 1887 A 87 GLU H A 88 SER H 1.0 1.23 4.39 1936 1888 A 88 SER H A 87 GLU HBx 1.0 1.18 4.77 1937 1889 A 88 SER H A 87 GLU HBy 1.0 1.18 4.77 1938 1890 A 88 SER H A 89 ASN H 1.0 1.08 5.49 1939 1891 A 89 ASN H A 88 SER HA 1.0 1.38 3.21 1940 1892 A 89 ASN H A 88 SER HBy 1.0 1.23 4.38 1941 1893 A 89 ASN H A 89 ASN HBx 1.0 1.24 4.27 1942 1894 A 89 ASN H A 90 ASP H 1.0 1.34 3.51 1943 1895 A 89 ASN HA A 89 ASN HD2x 1.0 1.04 5.81 1944 1896 A 89 ASN HA A 89 ASN HD2y 1.0 1.04 5.81 1945 1897 A 91 PRO HBx A 92 LEU H 1.0 1.18 4.73 1946 1898 A 92 LEU H A 92 LEU HG 1.0 1.15 4.98 1947 1899 A 92 LEU H A 92 LEU HD1% 1.0 1.19 4.67 1948 1900 A 92 LEU H A 92 LEU HD2% 1.0 1.13 5.11 1949 1901 A 93 PRO HA A 94 ALA H 1.0 1.31 3.73 1950 1902 A 94 ALA H A 93 PRO HBx 1.0 1.20 4.60 1951 1903 A 94 ALA H A 93 PRO HBy 1.0 1.20 4.60 1952 1904 A 94 ALA H A 93 PRO HGx 1.0 1.14 5.06 1953 1905 A 94 ALA H A 94 ALA HB% 1.0 1.35 3.46 1954 1906 A 94 ALA H A 125 ALA HB% 1.0 1.29 3.93 1955 1907 A 94 ALA H A 95 PHE H 1.0 1.08 5.49 1956 1908 A 95 PHE H A 94 ALA HA 1.0 1.39 3.16 1957 1909 A 95 PHE H A 94 ALA HB% 1.0 1.38 3.22 1958 1910 A 95 PHE H A 95 PHE HD% 1.0 1.26 4.17 1959 1911 A 95 PHE H A 95 PHE HE% 1.0 1.09 5.47 1960 1912 A 95 PHE H A 96 SER H 1.0 1.14 5.04 1961 1913 A 96 SER H A 95 PHE HA 1.0 1.35 3.42 1962 1914 A 96 SER H A 95 PHE HD% 1.0 1.24 4.30 1963 1915 A 96 SER H A 97 GLY H 1.0 1.11 5.31 1964 1916 A 97 GLY H A 96 SER HA 1.0 1.35 3.42 1965 1917 A 97 GLY H A 96 SER HBx 1.0 1.23 4.37 1966 1918 A 97 GLY H A 96 SER HBy 1.0 1.23 4.37 1967 1919 A 97 GLY H A 98 THR H 1.0 1.14 5.06 1968 1920 A 98 THR H A 97 GLY HAx 1.0 1.34 3.50 1969 1921 A 98 THR H A 97 GLY HAy 1.0 1.33 3.59 1970 1922 A 98 THR H A 98 THR HB 1.0 1.32 3.71 1971 1923 A 98 THR H A 98 THR HG2% 1.0 1.18 4.72 1972 1924 A 98 THR H A 99 VAL H 1.0 1.10 5.40 1973 1925 A 99 VAL H A 98 THR HA 1.0 1.36 3.35 1974 1926 A 99 VAL H A 98 THR HG2% 1.0 1.33 3.58 1975 1927 A 99 VAL H A 99 VAL HGx% 1.0 1.21 4.54 1976 1928 A 100 GLU H A 99 VAL H 1.0 1.12 5.24 1977 1929 A 100 GLU H A 99 VAL HA 1.0 1.35 3.42 1978 1930 A 100 GLU H A 99 VAL HB 1.0 1.14 5.06 1979 1931 A 100 GLU H A 99 VAL HGy% 1.0 1.15 4.97 1980 1932 A 100 GLU H A 152 ILE HD1% 1.0 1.16 4.92 1981 1933 A 100 GLU H A 101 TYR H 1.0 1.11 5.30 1982 1934 A 101 TYR H A 100 GLU HA 1.0 1.36 3.34 1983 1935 A 101 TYR H A 100 GLU HBx 1.0 1.16 4.90 1984 1936 A 101 TYR H A 100 GLU HBy 1.0 1.16 4.90 1985 1937 A 101 TYR H A 101 TYR HD% 1.0 1.29 3.93 1986 1938 A 101 TYR H A 101 TYR HE% 1.0 1.06 5.69 1987 1939 A 101 TYR H A 102 GLY H 1.0 1.11 5.32 1988 1940 A 102 GLY H A 101 TYR HA 1.0 1.34 3.53 1989 1941 A 102 GLY H A 101 TYR HBx 1.0 1.15 5.01 1990 1942 A 102 GLY H A 101 TYR HBy 1.0 1.15 5.01 1991 1943 A 102 GLY H A 101 TYR HD% 1.0 1.17 4.81 1992 1944 A 102 GLY H A 103 GLN H 1.0 1.13 5.12 1993 1945 A 103 GLN H A 102 GLY HAx 1.0 1.32 3.70 1994 1946 A 103 GLN H A 102 GLY HAy 1.0 1.31 3.78 1995 1947 A 103 GLN H A 103 GLN HBx 1.0 1.29 3.92 1996 1948 A 103 GLN H A 103 GLN HGy 1.0 1.24 4.27 1997 1949 A 103 GLN H A 103 GLN HGx 1.0 1.16 4.89 1998 1950 A 103 GLN H A 104 ILE H 1.0 1.10 5.38 1999 1951 A 103 GLN HBx A 103 GLN HE2y 1.0 1.08 5.54 2000 1952 A 103 GLN HE2y A 103 GLN HBy 1.0 1.06 5.65 2001 1953 A 103 GLN H A 103 GLN HE2x 1.0 0.87 7.11 2002 1954 A 103 GLN HE2x A 148 GLY H 1.0 0.82 7.48 2003 1955 A 103 GLN HBx A 103 GLN HE2x 1.0 1.11 5.29 2004 1956 A 103 GLN HE2x A 103 GLN HBy 1.0 1.15 5.01 2005 1957 A 104 ILE H A 103 GLN HA 1.0 1.37 3.32 2006 1958 A 103 GLN HBx A 104 ILE H 1.0 1.21 4.50 2007 1959 A 104 ILE H A 103 GLN HBy 1.0 1.31 3.75 2008 1960 A 104 ILE H A 104 ILE HB 1.0 1.32 3.68 2009 1961 A 104 ILE H A 104 ILE HG1x 1.0 1.20 4.63 2010 1962 A 104 ILE H A 104 ILE HG1y 1.0 1.23 4.40 2011 1963 A 104 ILE H A 105 GLN H 1.0 1.09 5.42 2012 1964 A 105 GLN H A 104 ILE HA 1.0 1.40 3.06 2013 1965 A 104 ILE HB A 105 GLN H 1.0 1.16 4.93 2014 1966 A 105 GLN H A 104 ILE HG2% 1.0 1.33 3.60 2015 1967 A 104 ILE HG1x A 105 GLN H 1.0 1.11 5.29 2016 1968 A 105 GLN H A 104 ILE HG1y 1.0 1.02 5.97 2017 1969 A 105 GLN H A 104 ILE HD1% 1.0 1.02 6.01 2018 1970 A 105 GLN H A 105 GLN HBy 1.0 1.30 3.82 2019 1971 A 105 GLN H A 105 GLN HGx 1.0 1.25 4.22 2020 1971 A 105 GLN H A 105 GLN HGy 1.0 1.25 4.22 2021 1972 A 105 GLN HA A 105 GLN HE2y 1.0 0.90 6.87 2022 1973 A 105 GLN HE2y A 105 GLN HBy 1.0 1.15 4.96 2023 1974 A 105 GLN HBx A 105 GLN HE2y 1.0 1.14 5.09 2024 1975 A 105 GLN H A 105 GLN HE2x 1.0 0.82 7.48 2025 1976 A 105 GLN HA A 105 GLN HE2x 1.0 1.09 5.44 2026 1977 A 105 GLN HE2x A 105 GLN HBy 1.0 1.22 4.45 2027 1978 A 105 GLN HBx A 105 GLN HE2x 1.0 1.17 4.82 2028 1979 A 105 GLN HE2x A 105 GLN HGx 1.0 1.36 3.39 2029 1979 A 105 GLN HE2x A 105 GLN HGy 1.0 1.36 3.39 2030 1980 A 105 GLN H A 106 GLY H 1.0 1.10 5.34 2031 1981 A 105 GLN HA A 106 GLY H 1.0 1.35 3.47 2032 1982 A 105 GLN HBx A 106 GLY H 1.0 1.10 5.35 2033 1983 A 106 GLY H A 105 GLN HGx 1.0 1.25 4.24 2034 1983 A 106 GLY H A 105 GLN HGy 1.0 1.25 4.24 2035 1984 A 106 GLY H A 107 THR H 1.0 1.15 4.95 2036 1985 A 107 THR H A 106 GLY HAx 1.0 1.32 3.69 2037 1986 A 107 THR H A 106 GLY HAy 1.0 1.32 3.68 2038 1987 A 107 THR H A 107 THR HG2% 1.0 1.33 3.58 2039 1988 A 107 THR H A 108 ILE H 1.0 1.12 5.21 2040 1989 A 108 ILE H A 107 THR HA 1.0 1.38 3.22 2041 1990 A 107 THR HB A 108 ILE H 1.0 1.39 3.11 2042 1991 A 108 ILE H A 108 ILE HB 1.0 1.37 3.27 2043 1992 A 108 ILE H A 108 ILE HG1y 1.0 1.24 4.32 2044 1993 A 108 ILE H A 109 ASP H 1.0 1.31 3.75 2045 1994 A 108 ILE HB A 109 ASP H 1.0 1.28 3.97 2046 1995 A 109 ASP H A 108 ILE HG2% 1.0 1.23 4.38 2047 1996 A 109 ASP H A 108 ILE HG1y 1.0 1.01 6.05 2048 1997 A 109 ASP H A 109 ASP HBy 1.0 1.28 4.01 2049 1998 A 109 ASP H A 109 ASP HBx 1.0 1.31 3.78 2050 1999 A 109 ASP H A 110 ASN H 1.0 1.14 5.04 2051 2000 A 107 THR H A 110 ASN H 1.0 1.33 3.62 2052 2001 A 110 ASN H A 110 ASN HD2y 1.0 1.00 6.10 2053 2002 A 110 ASN HD2y A 110 ASN HBx 1.0 1.24 4.27 2054 2003 A 110 ASN H A 110 ASN HD2x 1.0 1.09 5.43 2055 2004 A 110 ASN HD2x A 110 ASN HA 1.0 0.82 7.48 2056 2005 A 110 ASN H A 111 PHE H 1.0 1.27 4.07 2057 2006 A 110 ASN HA A 111 PHE H 1.0 1.44 2.76 2058 2007 A 110 ASN HBx A 111 PHE H 1.0 1.17 4.82 2059 2008 A 111 PHE H A 110 ASN HBy 1.0 1.13 5.13 2060 2009 A 111 PHE H A 111 PHE HBy 1.0 1.30 3.84 2061 2010 A 111 PHE H A 111 PHE HD% 1.0 1.33 3.60 2062 2011 A 111 PHE H A 111 PHE HE% 1.0 1.10 5.40 2063 2012 A 111 PHE H A 112 GLN H 1.0 1.11 5.28 2064 2013 A 107 THR H A 112 GLN H 1.0 1.02 6.01 2065 2014 A 112 GLN H A 111 PHE HA 1.0 1.37 3.28 2066 2015 A 112 GLN H A 111 PHE HBx 1.0 1.30 3.86 2067 2016 A 112 GLN H A 111 PHE HBy 1.0 1.19 4.67 2068 2017 A 112 GLN H A 111 PHE HD% 1.0 1.19 4.66 2069 2018 A 112 GLN H A 112 GLN HBx 1.0 1.28 3.99 2070 2019 A 112 GLN H A 112 GLN HGx 1.0 1.16 4.91 2071 2020 A 112 GLN H A 113 GLU H 1.0 1.12 5.22 2072 2021 A 113 GLU H A 112 GLN HA 1.0 1.41 3.01 2073 2022 A 113 GLU H A 113 GLU HBy 1.0 1.25 4.20 2074 2023 A 113 GLU H A 112 GLN HBy 1.0 1.17 4.82 2075 2024 A 167 HIS HBx A 168 HIS H 1.0 1.11 5.32 2076 2025 A 113 GLU H A 113 GLU HBx 1.0 1.30 3.84 2077 2026 A 113 GLU H A 113 GLU HGx 1.0 1.29 3.88 2078 2026 A 113 GLU H A 113 GLU HGy 1.0 1.29 3.88 2079 2027 A 113 GLU H A 114 ILE H 1.0 1.11 5.31 2080 2028 A 114 ILE H A 113 GLU HA 1.0 1.35 3.48 2081 2029 A 114 ILE H A 113 GLU HBy 1.0 1.19 4.69 2082 2030 A 113 GLU HBx A 114 ILE H 1.0 1.13 5.16 2083 2031 A 103 GLN HBx A 114 ILE H 1.0 1.17 4.82 2084 2032 A 114 ILE H A 114 ILE HG1x 1.0 1.28 3.96 2085 2033 A 114 ILE H A 114 ILE HD1% 1.0 1.19 4.67 2086 2034 A 114 ILE HA A 115 ASN H 1.0 1.39 3.11 2087 2035 A 114 ILE HB A 115 ASN H 1.0 1.34 3.51 2088 2036 A 115 ASN H A 114 ILE HG2% 1.0 1.21 4.53 2089 2037 A 114 ILE HG1x A 115 ASN H 1.0 0.99 6.21 2090 2038 A 115 ASN H A 114 ILE HG1y 1.0 1.15 5.00 2091 2039 A 115 ASN H A 114 ILE HD1% 1.0 1.12 5.23 2092 2040 A 115 ASN H A 116 VAL H 1.0 1.32 3.67 2093 2041 A 115 ASN H A 115 ASN HD2y 1.0 1.09 5.42 2094 2042 A 115 ASN HA A 115 ASN HD2y 1.0 1.07 5.61 2095 2043 A 115 ASN HBx A 115 ASN HD2y 1.0 1.27 4.07 2096 2044 A 115 ASN HD2y A 115 ASN HBy 1.0 1.20 4.61 2097 2045 A 115 ASN H A 115 ASN HD2x 1.0 1.10 5.36 2098 2046 A 115 ASN HBx A 115 ASN HD2x 1.0 1.36 3.40 2099 2047 A 115 ASN HA A 116 VAL H 1.0 1.35 3.48 2100 2048 A 115 ASN HBx A 116 VAL H 1.0 1.10 5.40 2101 2049 A 116 VAL H A 115 ASN HBy 1.0 1.08 5.49 2102 2050 A 116 VAL H A 116 VAL HB 1.0 1.32 3.66 2103 2051 A 116 VAL H A 116 VAL HG1% 1.0 1.30 3.83 2104 2052 A 116 VAL H A 117 GLN H 1.0 1.10 5.37 2105 2053 A 117 GLN H A 116 VAL HG2% 1.0 1.25 4.19 2106 2054 A 117 GLN H A 117 GLN HE2y 1.0 0.91 6.81 2107 2055 A 117 GLN HA A 117 GLN HE2y 1.0 1.06 5.69 2108 2056 A 117 GLN HE2y A 116 VAL HG2% 1.0 1.03 5.87 2109 2057 A 117 GLN HE2x A 116 VAL HG2% 1.0 0.93 6.68 2110 2058 A 117 GLN H A 118 ASN H 1.0 1.10 5.34 2111 2059 A 117 GLN HA A 118 ASN H 1.0 1.39 3.16 2112 2060 A 118 ASN H A 117 GLN HBx 1.0 1.27 4.05 2113 2061 A 118 ASN H A 117 GLN HBy 1.0 1.27 4.05 2114 2062 A 118 ASN H A 117 GLN HGx 1.0 1.08 5.55 2115 2063 A 118 ASN H A 118 ASN HD2x 1.0 1.17 4.85 2116 2064 A 118 ASN H A 118 ASN HD2y 1.0 1.17 4.85 2117 2065 A 119 GLN H A 118 ASN H 1.0 1.11 5.32 2118 2066 A 119 GLN H A 118 ASN HA 1.0 1.38 3.23 2119 2067 A 119 GLN H A 118 ASN HBx 1.0 1.29 3.90 2120 2068 A 119 GLN H A 119 GLN HBx 1.0 1.30 3.83 2121 2069 A 119 GLN H A 119 GLN HBy 1.0 1.25 4.24 2122 2070 A 119 GLN H A 119 GLN HGx 1.0 1.07 5.59 2123 2071 A 119 GLN H A 120 LEU H 1.0 1.10 5.35 2124 2072 A 119 GLN HBx A 119 GLN HE2y 1.0 1.15 4.99 2125 2073 A 119 GLN HE2y A 119 GLN HBy 1.0 1.15 5.01 2126 2074 A 119 GLN HA A 119 GLN HE2x 1.0 1.09 5.45 2127 2075 A 119 GLN HBx A 119 GLN HE2x 1.0 1.14 5.03 2128 2076 A 119 GLN HE2x A 119 GLN HGy 1.0 1.30 3.83 2129 2077 A 119 GLN HA A 120 LEU H 1.0 1.41 2.98 2130 2078 A 120 LEU H A 119 GLN HBy 1.0 1.29 3.89 2131 2079 A 119 GLN HGx A 120 LEU H 1.0 1.10 5.35 2132 2080 A 120 LEU H A 120 LEU HBx 1.0 1.39 3.12 2133 2080 A 120 LEU H A 120 LEU HBy 1.0 1.39 3.12 2134 2081 A 120 LEU HG A 120 LEU H 1.0 1.27 4.05 2135 2082 A 120 LEU H A 120 LEU HDx% 1.0 1.17 4.86 2136 2083 A 120 LEU H A 121 ILE H 1.0 1.12 5.23 2137 2084 A 121 ILE H A 120 LEU HA 1.0 1.39 3.16 2138 2085 A 121 ILE H A 120 LEU HBx 1.0 1.31 3.77 2139 2085 A 121 ILE H A 120 LEU HBy 1.0 1.31 3.77 2140 2086 A 121 ILE H A 120 LEU HDy% 1.0 1.30 3.82 2141 2087 A 121 ILE H A 120 LEU HDx% 1.0 1.04 5.80 2142 2088 A 121 ILE H A 121 ILE HG2% 1.0 1.32 3.71 2143 2089 A 121 ILE H A 121 ILE HG1x 1.0 1.33 3.63 2144 2090 A 121 ILE H A 121 ILE HG1y 1.0 1.30 3.82 2145 2091 A 121 ILE H A 121 ILE HD1% 1.0 1.22 4.47 2146 2092 A 121 ILE H A 122 ASN H 1.0 1.13 5.11 2147 2093 A 122 ASN H A 121 ILE HA 1.0 1.36 3.39 2148 2094 A 121 ILE HB A 122 ASN H 1.0 1.27 4.07 2149 2095 A 122 ASN H A 122 ASN HBx 1.0 1.29 3.88 2150 2096 A 122 ASN HD2x A 122 ASN H 1.0 1.10 5.36 2151 2097 A 122 ASN H A 123 ALA H 1.0 1.13 5.16 2152 2098 A 122 ASN H A 122 ASN HD2y 1.0 0.86 7.19 2153 2099 A 122 ASN HD2y A 122 ASN HA 1.0 1.06 5.64 2154 2100 A 122 ASN HD2y A 122 ASN HBy 1.0 1.22 4.46 2155 2101 A 122 ASN HD2x A 122 ASN HA 1.0 1.11 5.29 2156 2102 A 123 ALA H A 122 ASN HA 1.0 1.40 3.05 2157 2103 A 123 ALA H A 123 ALA HB% 1.0 1.38 3.24 2158 2104 A 125 ALA HA A 126 SER H 1.0 1.37 3.28 2159 2105 A 126 SER H A 125 ALA HB% 1.0 1.29 3.92 2160 2106 A 126 SER H A 125 ALA H 1.0 1.13 5.11 2161 2107 A 126 SER H A 127 VAL H 1.0 1.10 5.38 2162 2108 A 127 VAL H A 126 SER HA 1.0 1.38 3.22 2163 2109 A 127 VAL H A 126 SER HBx 1.0 1.15 4.98 2164 2110 A 127 VAL H A 126 SER HBy 1.0 1.15 4.98 2165 2111 A 127 VAL H A 128 LEU H 1.0 1.36 3.34 2166 2112 A 128 LEU H A 127 VAL HB 1.0 1.21 4.53 2167 2113 A 128 LEU H A 128 LEU HBx 1.0 1.25 4.19 2168 2114 A 128 LEU H A 128 LEU HBy 1.0 1.25 4.19 2169 2115 A 128 LEU H A 91 PRO HBy 1.0 1.11 5.31 2170 2116 A 128 LEU H A 127 VAL HG2% 1.0 1.20 4.62 2171 2117 A 128 LEU H A 129 ALA H 1.0 1.09 5.44 2172 2118 A 129 ALA H A 128 LEU HA 1.0 1.39 3.12 2173 2119 A 142 ILE HA A 143 SER H 1.0 1.38 3.24 2174 2120 A 129 ALA H A 91 PRO HBy 1.0 1.03 5.92 2175 2121 A 129 ALA H A 128 LEU HG 1.0 0.98 6.27 2176 2122 A 129 ALA H A 128 LEU HD2% 1.0 1.22 4.42 2177 2123 A 129 ALA H A 129 ALA HB% 1.0 1.39 3.13 2178 2124 A 130 PRO HA A 131 SER H 1.0 1.35 3.47 2179 2125 A 131 SER H A 130 PRO HBx 1.0 1.25 4.20 2180 2126 A 131 SER H A 130 PRO HBy 1.0 1.25 4.20 2181 2127 A 131 SER H A 130 PRO HGx 1.0 1.14 5.08 2182 2128 A 131 SER H A 130 PRO HGy 1.0 1.01 6.05 2183 2129 A 131 SER H A 130 PRO HDx 1.0 1.04 5.83 2184 2129 A 131 SER H A 130 PRO HDy 1.0 1.04 5.83 2185 2130 A 131 SER H A 132 ASP H 1.0 1.14 5.05 2186 2131 A 132 ASP H A 131 SER HA 1.0 1.38 3.20 2187 2132 A 132 ASP H A 131 SER HBx 1.0 1.10 5.39 2188 2133 A 132 ASP H A 131 SER HBy 1.0 1.10 5.39 2189 2134 A 132 ASP H A 133 VAL H 1.0 1.13 5.12 2190 2135 A 133 VAL H A 132 ASP HA 1.0 1.36 3.40 2191 2136 A 133 VAL H A 132 ASP HBx 1.0 1.10 5.36 2192 2137 A 133 VAL H A 132 ASP HBy 1.0 1.10 5.36 2193 2138 A 133 VAL H A 133 VAL HB 1.0 1.30 3.81 2194 2139 A 133 VAL H A 133 VAL HGx% 1.0 1.21 4.55 2195 2140 A 133 VAL H A 133 VAL HGy% 1.0 1.33 3.63 2196 2141 A 133 VAL H A 134 ASP H 1.0 1.12 5.21 2197 2142 A 134 ASP H A 133 VAL HA 1.0 1.38 3.25 2198 2143 A 133 VAL HB A 134 ASP H 1.0 1.18 4.77 2199 2144 A 134 ASP H A 133 VAL HGx% 1.0 1.29 3.90 2200 2145 A 134 ASP H A 135 ILE H 1.0 1.14 5.09 2201 2146 A 135 ILE H A 134 ASP HA 1.0 1.36 3.40 2202 2147 A 135 ILE H A 134 ASP HBx 1.0 1.12 5.20 2203 2148 A 135 ILE H A 134 ASP HBy 1.0 1.12 5.20 2204 2149 A 135 ILE H A 84 ILE HD1% 1.0 1.28 3.97 2205 2150 A 135 ILE H A 135 ILE HG2% 1.0 1.21 4.54 2206 2151 A 135 ILE H A 135 ILE HG1x 1.0 1.26 4.15 2207 2152 A 135 ILE H A 135 ILE HG1y 1.0 1.29 3.89 2208 2153 A 135 ILE H A 135 ILE HD1% 1.0 1.23 4.36 2209 2154 A 136 PRO HA A 137 LEU H 1.0 1.37 3.28 2210 2155 A 137 LEU H A 136 PRO HBx 1.0 1.27 4.05 2211 2156 A 137 LEU H A 136 PRO HBy 1.0 1.27 4.05 2212 2157 A 137 LEU H A 136 PRO HGx 1.0 1.15 4.98 2213 2157 A 137 LEU H A 136 PRO HGy 1.0 1.15 4.98 2214 2158 A 137 LEU H A 137 LEU HBx 1.0 1.26 4.12 2215 2159 A 137 LEU H A 137 LEU HBy 1.0 1.31 3.75 2216 2160 A 137 LEU H A 138 GLN H 1.0 1.14 5.08 2217 2161 A 138 GLN H A 137 LEU HA 1.0 1.40 3.05 2218 2162 A 138 GLN H A 137 LEU HBy 1.0 1.19 4.65 2219 2163 A 138 GLN H A 137 LEU HG 1.0 1.13 5.12 2220 2164 A 138 GLN H A 137 LEU HD1% 1.0 1.09 5.45 2221 2165 A 138 GLN H A 137 LEU HD2% 1.0 1.32 3.66 2222 2166 A 138 GLN H A 138 GLN HBx 1.0 1.30 3.82 2223 2167 A 138 GLN H A 138 GLN HBy 1.0 1.30 3.82 2224 2168 A 138 GLN H A 138 GLN HGx 1.0 1.07 5.61 2225 2169 A 138 GLN H A 138 GLN HGy 1.0 1.07 5.61 2226 2170 A 138 GLN HE2x A 138 GLN HBx 1.0 1.04 5.85 2227 2171 A 138 GLN HE2x A 138 GLN HBy 1.0 1.04 5.85 2228 2172 A 114 ILE H A 115 ASN HD2x 1.0 0.82 7.48 2229 2173 A 138 GLN HE2y A 138 GLN HBx 1.0 1.09 5.44 2230 2174 A 138 GLN HE2y A 138 GLN HBy 1.0 1.09 5.44 2231 2175 A 115 ASN HD2x A 103 GLN HBy 1.0 1.18 4.78 2232 2176 A 138 GLN H A 139 LEU H 1.0 1.10 5.40 2233 2177 A 139 LEU H A 138 GLN HA 1.0 1.39 3.17 2234 2178 A 139 LEU H A 138 GLN HBx 1.0 1.13 5.15 2235 2179 A 139 LEU H A 138 GLN HBy 1.0 1.13 5.15 2236 2180 A 139 LEU H A 138 GLN HGx 1.0 1.21 4.49 2237 2181 A 139 LEU H A 138 GLN HGy 1.0 1.21 4.49 2238 2182 A 77 GLY H A 139 LEU H 1.0 0.96 6.46 2239 2183 A 139 LEU HG A 139 LEU H 1.0 1.30 3.80 2240 2184 A 139 LEU H A 139 LEU HD2% 1.0 1.23 4.37 2241 2185 A 139 LEU H A 139 LEU HD1% 1.0 1.23 4.40 2242 2186 A 139 LEU H A 140 LYS H 1.0 1.06 5.67 2243 2187 A 140 LYS H A 139 LEU HA 1.0 1.40 3.06 2244 2188 A 140 LYS H A 139 LEU HBx 1.0 1.26 4.12 2245 2189 A 140 LYS H A 139 LEU HBy 1.0 1.26 4.12 2246 2190 A 139 LEU HG A 140 LYS H 1.0 1.08 5.55 2247 2191 A 140 LYS H A 139 LEU HD1% 1.0 1.11 5.26 2248 2192 A 140 LYS H A 140 LYS HBx 1.0 1.36 3.37 2249 2192 A 140 LYS H A 140 LYS HBy 1.0 1.36 3.37 2250 2193 A 140 LYS H A 141 GLY H 1.0 1.13 5.11 2251 2194 A 141 GLY H A 140 LYS HGx 1.0 0.97 6.34 2252 2195 A 141 GLY H A 140 LYS HGy 1.0 0.97 6.34 2253 2196 A 141 GLY H A 140 LYS HDx 1.0 1.02 5.99 2254 2196 A 141 GLY H A 140 LYS HDy 1.0 1.02 5.99 2255 2197 A 141 GLY H A 142 ILE H 1.0 1.34 3.53 2256 2198 A 142 ILE H A 141 GLY HAx 1.0 1.29 3.90 2257 2199 A 142 ILE H A 142 ILE HB 1.0 1.28 3.97 2258 2200 A 142 ILE H A 142 ILE HG2% 1.0 1.36 3.39 2259 2201 A 143 SER H A 142 ILE H 1.0 1.14 5.07 2260 2202 A 143 SER H A 142 ILE HG2% 1.0 1.23 4.39 2261 2203 A 143 SER H A 143 SER HBx 1.0 1.25 4.24 2262 2204 A 143 SER H A 143 SER HBy 1.0 1.25 4.24 2263 2205 A 143 SER H A 144 VAL H 1.0 1.10 5.34 2264 2206 A 144 VAL H A 145 ASP H 1.0 1.28 4.01 2265 2207 A 144 VAL HB A 145 ASP H 1.0 1.21 4.55 2266 2208 A 145 ASP H A 144 VAL HGx% 1.0 1.19 4.66 2267 2209 A 145 ASP H A 145 ASP HBy 1.0 1.31 3.75 2268 2210 A 146 GLN H A 145 ASP H 1.0 1.35 3.48 2269 2211 A 146 GLN H A 145 ASP HBx 1.0 1.16 4.92 2270 2212 A 146 GLN H A 145 ASP HBy 1.0 1.23 4.35 2271 2213 A 146 GLN H A 146 GLN HBx 1.0 1.36 3.38 2272 2213 A 146 GLN H A 146 GLN HBy 1.0 1.36 3.38 2273 2214 A 146 GLN H A 146 GLN HGy 1.0 1.18 4.76 2274 2215 A 146 GLN H A 146 GLN HGx 1.0 1.32 3.67 2275 2216 A 146 GLN H A 147 LEU H 1.0 1.38 3.23 2276 2217 A 146 GLN H A 146 GLN HE2x 1.0 0.93 6.65 2277 2218 A 146 GLN HE2x A 146 GLN HA 1.0 0.94 6.56 2278 2219 A 146 GLN HE2x A 146 GLN HBx 1.0 1.04 5.83 2279 2219 A 146 GLN HE2x A 146 GLN HBy 1.0 1.04 5.83 2280 2220 A 146 GLN H A 146 GLN HE2y 1.0 0.93 6.65 2281 2221 A 146 GLN HA A 146 GLN HE2y 1.0 0.94 6.56 2282 2222 A 147 LEU H A 146 GLN HBx 1.0 1.22 4.46 2283 2222 A 147 LEU H A 146 GLN HBy 1.0 1.22 4.46 2284 2223 A 147 LEU H A 146 GLN HGy 1.0 0.84 7.36 2285 2224 A 146 GLN HGx A 147 LEU H 1.0 1.01 6.07 2286 2225 A 147 LEU HBx A 147 LEU H 1.0 1.27 4.07 2287 2226 A 147 LEU H A 147 LEU HBy 1.0 1.28 4.01 2288 2227 A 147 LEU H A 147 LEU HG 1.0 1.18 4.76 2289 2228 A 148 GLY H A 147 LEU H 1.0 1.08 5.51 2290 2229 A 147 LEU HA A 148 GLY H 1.0 1.34 3.55 2291 2230 A 147 LEU HBx A 148 GLY H 1.0 1.11 5.26 2292 2231 A 148 GLY H A 147 LEU HBy 1.0 1.15 4.97 2293 2232 A 148 GLY H A 147 LEU HG 1.0 1.16 4.93 2294 2233 A 148 GLY H A 147 LEU HD2% 1.0 1.20 4.60 2295 2234 A 148 GLY H A 149 PHE H 1.0 1.36 3.40 2296 2235 A 149 PHE H A 148 GLY HAx 1.0 1.29 3.90 2297 2236 A 149 PHE H A 149 PHE HD% 1.0 1.27 4.08 2298 2237 A 149 PHE H A 149 PHE HE% 1.0 1.05 5.76 2299 2238 A 149 PHE H A 150 VAL H 1.0 1.11 5.27 2300 2239 A 150 VAL H A 48 LEU HA 1.0 1.30 3.86 2301 2240 A 150 VAL H A 149 PHE HBx 1.0 1.22 4.43 2302 2241 A 150 VAL H A 149 PHE HBy 1.0 1.18 4.72 2303 2242 A 150 VAL H A 149 PHE HD% 1.0 1.22 4.42 2304 2243 A 150 VAL H A 150 VAL HB 1.0 1.28 3.97 2305 2244 A 150 VAL H A 150 VAL HG1% 1.0 1.19 4.65 2306 2245 A 150 VAL H A 150 VAL HG2% 1.0 1.32 3.67 2307 2246 A 150 VAL H A 151 ARG H 1.0 0.99 6.21 2308 2247 A 101 TYR H A 151 ARG H 1.0 0.86 7.20 2309 2248 A 151 ARG H A 150 VAL HA 1.0 1.30 3.83 2310 2249 A 150 VAL HB A 151 ARG H 1.0 1.07 5.57 2311 2250 A 151 ARG H A 150 VAL HG1% 1.0 1.30 3.82 2312 2251 A 151 ARG H A 152 ILE H 1.0 1.02 6.00 2313 2252 A 152 ILE H A 151 ARG HA 1.0 1.32 3.65 2314 2253 A 152 ILE H A 151 ARG HBx 1.0 1.08 5.51 2315 2254 A 152 ILE H A 151 ARG HGx 1.0 1.16 4.88 2316 2255 A 152 ILE H A 152 ILE HG1x 1.0 1.14 5.04 2317 2256 A 152 ILE H A 152 ILE HG1y 1.0 1.14 5.04 2318 2257 A 152 ILE H A 153 HIS H 1.0 1.13 5.12 2319 2258 A 153 HIS H A 152 ILE HA 1.0 1.35 3.45 2320 2259 A 153 HIS H A 152 ILE HG2% 1.0 1.31 3.73 2321 2260 A 153 HIS H A 155 ILE HG1x 1.0 1.10 5.39 2322 2261 A 153 HIS H A 154 ASP H 1.0 1.10 5.39 2323 2262 A 154 ASP H A 153 HIS HA 1.0 1.30 3.80 2324 2263 A 154 ASP H A 153 HIS HBx 1.0 1.27 4.03 2325 2263 A 154 ASP H A 153 HIS HBy 1.0 1.27 4.03 2326 2264 A 154 ASP H A 155 ILE H 1.0 1.28 3.96 2327 2265 A 155 ILE H A 154 ASP HA 1.0 1.33 3.58 2328 2266 A 155 ILE H A 154 ASP HBx 1.0 1.06 5.68 2329 2267 A 155 ILE H A 154 ASP HBy 1.0 1.10 5.34 2330 2268 A 155 ILE H A 155 ILE HB 1.0 1.35 3.43 2331 2269 A 155 ILE H A 155 ILE HG2% 1.0 1.23 4.39 2332 2270 A 155 ILE H A 155 ILE HG1y 1.0 1.22 4.42 2333 2271 A 155 ILE HG1x A 155 ILE H 1.0 1.32 3.69 2334 2272 A 155 ILE H A 155 ILE HD1% 1.0 1.26 4.17 2335 2273 A 155 ILE H A 156 GLN H 1.0 1.12 5.20 2336 2274 A 156 GLN H A 155 ILE HA 1.0 1.36 3.36 2337 2275 A 156 GLN H A 155 ILE HG2% 1.0 1.30 3.81 2338 2276 A 155 ILE HG1x A 156 GLN H 1.0 0.99 6.23 2339 2277 A 156 GLN H A 156 GLN HGx 1.0 1.27 4.06 2340 2277 A 156 GLN H A 156 GLN HGy 1.0 1.27 4.06 2341 2278 A 156 GLN HA A 156 GLN HE2y 1.0 0.88 7.04 2342 2279 A 156 GLN HE2y A 156 GLN HBx 1.0 1.10 5.34 2343 2280 A 156 GLN HE2y A 156 GLN HBy 1.0 1.10 5.34 2344 2281 A 156 GLN HE2y A 156 GLN HGx 1.0 1.28 4.00 2345 2281 A 156 GLN HE2y A 156 GLN HGy 1.0 1.28 4.00 2346 2282 A 156 GLN HA A 156 GLN HE2x 1.0 1.06 5.64 2347 2283 A 156 GLN HE2x A 156 GLN HBx 1.0 1.15 5.00 2348 2284 A 156 GLN HE2x A 156 GLN HBy 1.0 1.15 5.00 2349 2285 A 156 GLN HE2x A 156 GLN HGx 1.0 1.33 3.62 2350 2285 A 156 GLN HE2x A 156 GLN HGy 1.0 1.33 3.62 2351 2286 A 158 VAL H A 157 PRO HBx 1.0 1.20 4.62 2352 2287 A 158 VAL H A 159 MET H 1.0 1.11 5.28 2353 2288 A 159 MET H A 158 VAL HA 1.0 1.40 3.04 2354 2289 A 159 MET H A 158 VAL HG2% 1.0 1.32 3.67 2355 2290 A 159 MET H A 159 MET HGy 1.0 1.13 5.14 2356 2291 A 159 MET H A 160 GLN H 1.0 1.14 5.09 2357 2292 A 160 GLN H A 159 MET HA 1.0 1.37 3.31 2358 2293 A 160 GLN H A 159 MET HBx 1.0 1.16 4.88 2359 2294 A 160 GLN H A 159 MET HBy 1.0 1.16 4.88 2360 2295 A 160 GLN HE2x A 160 GLN HGx 1.0 1.25 4.22 2361 2295 A 160 GLN HGy A 160 GLN HE2x 1.0 1.25 4.22 2362 2296 A 160 GLN HE2y A 160 GLN HGx 1.0 1.25 4.22 2363 2296 A 160 GLN HGy A 160 GLN HE2y 1.0 1.25 4.22 2364 2297 A 160 GLN H A 161 LEU H 1.0 1.09 5.42 2365 2298 A 161 LEU H A 160 GLN HA 1.0 1.36 3.40 2366 2299 A 161 LEU H A 161 LEU HG 1.0 1.14 5.09 2367 2300 A 161 LEU H A 161 LEU HDx% 1.0 1.14 5.04 2368 2301 A 161 LEU H A 162 GLU H 1.0 1.09 5.43 2369 2302 A 162 GLU H A 161 LEU HA 1.0 1.31 3.77 2370 2303 A 161 LEU HG A 162 GLU H 1.0 1.04 5.81 2371 2304 A 162 GLU H A 161 LEU HDy% 1.0 0.97 6.33 2372 2305 A 162 GLU H A 162 GLU HGy 1.0 1.02 5.95 2373 2306 A 163 HIS H A 162 GLU HGy 1.0 0.96 6.44 2374 2307 A 163 HIS H A 164 HIS H 1.0 1.10 5.38 2375 2308 A 164 HIS H A 163 HIS HA 1.0 1.35 3.45 2376 2309 A 164 HIS H A 163 HIS HBx 1.0 1.09 5.43 2377 2310 A 164 HIS H A 163 HIS HBy 1.0 1.09 5.43 2378 2311 A 125 ALA H A 124 PRO HA 1.0 1.39 3.12 2379 2312 A 168 HIS H A 167 HIS H 1.0 1.39 3.17 2380 2313 A 26 GLN H A 29 VAL HG2% 1.0 1.09 5.47 2381 2314 A 27 GLU H A 31 ILE HD1% 1.0 0.95 6.53 2382 2315 A 27 GLU H A 25 ASN HBx 1.0 1.12 5.22 2383 2315 A 27 GLU H A 25 ASN HBy 1.0 1.12 5.22 2384 2316 A 28 THR H A 25 ASN HBx 1.0 1.13 5.12 2385 2316 A 28 THR H A 25 ASN HBy 1.0 1.13 5.12 2386 2317 A 28 THR H A 29 VAL HG2% 1.0 1.15 4.95 2387 2318 A 29 VAL H A 31 ILE HB 1.0 0.97 6.34 2388 2319 A 30 LYS H A 28 THR HG2% 1.0 1.00 6.12 2389 2320 A 28 THR HB A 30 LYS H 1.0 1.02 5.96 2390 2321 A 32 THR H A 33 GLN HBy 1.0 1.02 6.01 2391 2322 A 32 THR H A 51 ALA HB% 1.0 1.02 5.97 2392 2323 A 31 ILE H A 51 ALA HB% 1.0 1.22 4.47 2393 2324 A 33 GLN HE2x A 104 ILE HG2% 1.0 1.02 5.97 2394 2325 A 31 ILE HB A 34 GLN H 1.0 0.82 7.48 2395 2326 A 34 GLN H A 48 LEU HG 1.0 0.82 7.48 2396 2327 A 35 ASN H A 31 ILE HG2% 1.0 1.15 4.96 2397 2328 A 35 ASN HD2y A 31 ILE HG2% 1.0 1.33 3.62 2398 2329 A 35 ASN HD2x A 53 THR HG2% 1.0 0.98 6.27 2399 2330 A 35 ASN HD2x A 31 ILE HG2% 1.0 1.31 3.75 2400 2331 A 35 ASN HD2y A 32 THR HA 1.0 1.03 5.88 2401 2332 A 32 THR HA A 35 ASN HD2x 1.0 1.18 4.76 2402 2333 A 36 ARG H A 32 THR HG2% 1.0 1.09 5.44 2403 2334 A 36 ARG H A 37 LEU HG 1.0 1.03 5.88 2404 2335 A 38 ASN H A 40 LYS H 1.0 1.12 5.24 2405 2336 A 38 ASN H A 46 TYR HD% 1.0 1.02 5.99 2406 2337 A 35 ASN HA A 38 ASN HD2x 1.0 0.87 7.13 2407 2338 A 38 ASN HD2x A 45 VAL HB 1.0 1.09 5.46 2408 2339 A 37 LEU HA A 40 LYS H 1.0 1.08 5.52 2409 2340 A 36 ARG HA A 40 LYS H 1.0 0.98 6.26 2410 2341 A 40 LYS H A 38 ASN HA 1.0 1.10 5.38 2411 2342 A 41 SER H A 39 ALA H 1.0 1.17 4.85 2412 2343 A 41 SER H A 38 ASN HA 1.0 1.21 4.52 2413 2344 A 41 SER H A 39 ALA HA 1.0 1.12 5.19 2414 2345 A 44 GLY H A 153 HIS HBx 1.0 1.05 5.74 2415 2345 A 44 GLY H A 153 HIS HBy 1.0 1.05 5.74 2416 2346 A 44 GLY H A 57 LEU HD1% 1.0 1.10 5.35 2417 2347 A 45 VAL H A 153 HIS HA 1.0 1.10 5.37 2418 2348 A 45 VAL H A 151 ARG HA 1.0 1.00 6.13 2419 2349 A 45 VAL H A 153 HIS HBx 1.0 1.05 5.72 2420 2349 A 45 VAL H A 153 HIS HBy 1.0 1.05 5.72 2421 2350 A 45 VAL H A 152 ILE HB 1.0 1.10 5.39 2422 2351 A 47 LEU H A 152 ILE HD1% 1.0 0.98 6.28 2423 2352 A 47 LEU H A 68 LEU HD1% 1.0 1.13 5.13 2424 2353 A 47 LEU H A 151 ARG HA 1.0 1.16 4.91 2425 2354 A 47 LEU H A 152 ILE H 1.0 1.05 5.74 2426 2355 A 51 ALA H A 49 PRO HA 1.0 1.17 4.82 2427 2356 A 51 ALA H A 30 LYS HBy 1.0 1.17 4.82 2428 2357 A 51 ALA H A 34 GLN HBy 1.0 0.82 7.48 2429 2358 A 51 ALA H A 49 PRO HBy 1.0 0.82 7.48 2430 2359 A 55 ALA H A 47 LEU HD2% 1.0 1.23 4.35 2431 2360 A 55 ALA H A 47 LEU HD1% 1.0 1.12 5.23 2432 2361 A 56 ARG H A 45 VAL HG1% 1.0 1.20 4.59 2433 2362 A 55 ALA H A 65 ARG HGx 1.0 1.17 4.83 2434 2362 A 55 ALA H A 65 ARG HGy 1.0 1.17 4.83 2435 2363 A 56 ARG H A 65 ARG HA 1.0 0.95 6.50 2436 2364 A 57 LEU H A 64 LEU HDx% 1.0 0.97 6.36 2437 2365 A 57 LEU H A 64 LEU HDy% 1.0 0.97 6.36 2438 2366 A 57 LEU H A 63 THR HG2% 1.0 1.23 4.39 2439 2367 A 57 LEU H A 65 ARG HA 1.0 1.23 4.35 2440 2368 A 57 LEU H A 63 THR HA 1.0 1.06 5.70 2441 2369 A 57 LEU H A 64 LEU HA 1.0 0.97 6.34 2442 2370 A 57 LEU H A 66 MET H 1.0 1.08 5.50 2443 2371 A 58 GLU H A 63 THR HG2% 1.0 1.08 5.52 2444 2372 A 59 SER H A 64 LEU H 1.0 1.17 4.82 2445 2373 A 59 SER H A 59 SER HG 1.0 1.29 3.91 2446 2374 A 60 GLN H A 59 SER HG 1.0 1.12 5.22 2447 2375 A 59 SER H A 64 LEU HBy 1.0 0.97 6.37 2448 2376 A 59 SER H A 64 LEU HG 1.0 0.94 6.57 2449 2377 A 57 LEU HG A 59 SER H 1.0 1.09 5.42 2450 2378 A 59 SER H A 63 THR HG2% 1.0 1.11 5.26 2451 2379 A 59 SER H A 57 LEU HD1% 1.0 1.10 5.38 2452 2380 A 59 SER H A 57 LEU HD2% 1.0 1.02 5.96 2453 2381 A 60 GLN H A 155 ILE HB 1.0 1.11 5.30 2454 2382 A 60 GLN H A 57 LEU HD2% 1.0 0.82 7.48 2455 2383 A 60 GLN H A 61 ILE HG2% 1.0 1.09 5.44 2456 2384 A 60 GLN H A 155 ILE HG2% 1.0 1.17 4.86 2457 2385 A 60 GLN HE2x A 156 GLN HA 1.0 1.20 4.63 2458 2386 A 60 GLN HE2y A 156 GLN HA 1.0 1.20 4.63 2459 2387 A 59 SER H A 61 ILE H 1.0 1.08 5.51 2460 2388 A 59 SER HA A 61 ILE H 1.0 1.14 5.09 2461 2389 A 61 ILE H A 59 SER HG 1.0 1.26 4.13 2462 2390 A 59 SER HA A 62 GLY H 1.0 1.09 5.45 2463 2391 A 62 GLY H A 59 SER HG 1.0 1.34 3.51 2464 2392 A 61 ILE H A 59 SER HBy 1.0 1.16 4.90 2465 2393 A 61 ILE H A 59 SER HBx 1.0 1.16 4.90 2466 2394 A 60 GLN HBy A 62 GLY H 1.0 0.96 6.44 2467 2395 A 62 GLY H A 59 SER HBx 1.0 1.08 5.51 2468 2396 A 62 GLY H A 59 SER HBy 1.0 1.08 5.51 2469 2397 A 62 GLY H A 60 GLN HA 1.0 1.16 4.90 2470 2398 A 59 SER H A 62 GLY H 1.0 1.25 4.21 2471 2399 A 60 GLN H A 62 GLY H 1.0 1.15 5.00 2472 2400 A 56 ARG HA A 66 MET H 1.0 1.14 5.06 2473 2401 A 65 ARG H A 85 GLN HBy 1.0 1.04 5.82 2474 2402 A 65 ARG H A 85 GLN HBx 1.0 1.04 5.82 2475 2403 A 66 MET H A 55 ALA HB% 1.0 1.23 4.38 2476 2404 A 66 MET H A 47 LEU HD2% 1.0 1.04 5.83 2477 2405 A 66 MET H A 45 VAL HG2% 1.0 1.12 5.24 2478 2406 A 54 PRO HBx A 66 MET H 1.0 0.98 6.29 2479 2407 A 54 PRO HA A 66 MET H 1.0 0.97 6.37 2480 2408 A 55 ALA H A 66 MET H 1.0 1.27 4.08 2481 2409 A 67 SER H A 83 ARG H 1.0 1.27 4.09 2482 2410 A 67 SER H A 47 LEU HD2% 1.0 1.08 5.49 2483 2411 A 67 SER H A 82 LEU HD2% 1.0 1.27 4.05 2484 2412 A 67 SER H A 82 LEU HD1% 1.0 1.24 4.32 2485 2413 A 68 LEU H A 69 VAL HG1% 1.0 1.16 4.90 2486 2414 A 69 VAL H A 71 ILE HG1y 1.0 1.05 5.75 2487 2415 A 69 VAL H A 80 LEU HBx 1.0 1.03 5.92 2488 2416 A 69 VAL H A 83 ARG HGy 1.0 0.95 6.51 2489 2417 A 69 VAL H A 81 THR HB 1.0 1.10 5.36 2490 2418 A 110 ASN HD2y A 107 THR HG2% 1.0 1.09 5.43 2491 2419 A 70 ASN HD2x A 69 VAL HG2% 1.0 1.24 4.32 2492 2420 A 70 ASN H A 81 THR HB 1.0 1.07 5.60 2493 2421 A 70 ASN HD2x A 81 THR HB 1.0 1.12 5.20 2494 2422 A 72 THR H A 80 LEU H 1.0 0.99 6.18 2495 2423 A 72 THR H A 81 THR H 1.0 0.93 6.65 2496 2424 A 72 THR H A 79 THR H 1.0 1.19 4.68 2497 2425 A 72 THR H A 80 LEU HA 1.0 1.23 4.39 2498 2426 A 72 THR H A 78 THR HG2% 1.0 1.22 4.47 2499 2427 A 72 THR H A 80 LEU HBx 1.0 1.07 5.57 2500 2428 A 72 THR H A 80 LEU HBy 1.0 1.16 4.92 2501 2429 A 74 ASP H A 79 THR HG2% 1.0 1.00 6.12 2502 2430 A 74 ASP H A 78 THR HG2% 1.0 1.08 5.53 2503 2431 A 74 ASP H A 144 VAL HGx% 1.0 0.82 7.48 2504 2432 A 74 ASP H A 77 GLY H 1.0 1.12 5.23 2505 2433 A 74 ASP H A 79 THR H 1.0 1.15 5.01 2506 2434 A 75 ALA H A 77 GLY H 1.0 1.22 4.46 2507 2435 A 77 GLY H A 141 GLY H 1.0 1.12 5.22 2508 2436 A 78 THR H A 141 GLY H 1.0 1.05 5.73 2509 2437 A 77 GLY H A 142 ILE H 1.0 0.99 6.22 2510 2438 A 75 ALA HA A 77 GLY H 1.0 1.04 5.85 2511 2439 A 77 GLY H A 140 LYS HA 1.0 1.22 4.44 2512 2440 A 78 THR H A 140 LYS HA 1.0 1.23 4.36 2513 2441 A 78 THR H A 139 LEU HBy 1.0 1.19 4.69 2514 2442 A 78 THR H A 142 ILE HG2% 1.0 1.16 4.89 2515 2443 A 78 THR H A 139 LEU HBx 1.0 1.19 4.69 2516 2444 A 78 THR H A 139 LEU HD1% 1.0 1.05 5.75 2517 2445 A 79 THR H A 80 LEU HD2% 1.0 0.93 6.66 2518 2446 A 71 ILE HG1x A 80 LEU H 1.0 0.93 6.65 2519 2447 A 112 GLN H A 114 ILE HG2% 1.0 0.88 7.03 2520 2448 A 80 LEU H A 78 THR HG2% 1.0 1.13 5.12 2521 2449 A 139 LEU HG A 80 LEU H 1.0 1.09 5.44 2522 2450 A 79 THR H A 74 ASP HBx 1.0 1.05 5.75 2523 2451 A 79 THR H A 74 ASP HBy 1.0 1.05 5.75 2524 2452 A 73 PRO HA A 79 THR H 1.0 1.21 4.53 2525 2453 A 80 LEU H A 138 GLN HA 1.0 1.24 4.27 2526 2454 A 80 LEU H A 137 LEU H 1.0 1.20 4.58 2527 2455 A 84 ILE H A 133 VAL HB 1.0 1.12 5.23 2528 2456 A 84 ILE H A 134 ASP HA 1.0 1.20 4.63 2529 2457 A 66 MET HA A 83 ARG H 1.0 1.00 6.12 2530 2458 A 84 ILE H A 133 VAL H 1.0 1.18 4.73 2531 2459 A 85 GLN H A 64 LEU HDy% 1.0 0.82 7.48 2532 2460 A 85 GLN H A 65 ARG HBx 1.0 1.23 4.35 2533 2460 A 85 GLN H A 65 ARG HBy 1.0 1.23 4.35 2534 2461 A 85 GLN H A 65 ARG HGx 1.0 1.03 5.88 2535 2461 A 85 GLN H A 65 ARG HGy 1.0 1.03 5.88 2536 2462 A 66 MET HA A 85 GLN H 1.0 1.18 4.77 2537 2463 A 65 ARG H A 85 GLN H 1.0 1.26 4.16 2538 2464 A 67 SER H A 85 GLN H 1.0 0.82 7.48 2539 2465 A 86 GLY H A 133 VAL H 1.0 0.88 7.06 2540 2466 A 87 GLU H A 64 LEU HA 1.0 1.14 5.07 2541 2467 A 86 GLY H A 92 LEU HD2% 1.0 0.84 7.33 2542 2468 A 86 GLY H A 84 ILE HG2% 1.0 1.08 5.51 2543 2469 A 87 GLU H A 63 THR HB 1.0 1.09 5.45 2544 2470 A 87 GLU H A 92 LEU HD1% 1.0 1.03 5.92 2545 2471 A 87 GLU H A 92 LEU HD2% 1.0 0.83 7.45 2546 2472 A 90 ASP H A 91 PRO HDx 1.0 1.04 5.80 2547 2473 A 90 ASP H A 88 SER HBx 1.0 1.20 4.58 2548 2474 A 90 ASP H A 88 SER HBy 1.0 1.20 4.58 2549 2475 A 95 PHE H A 123 ALA H 1.0 1.28 3.97 2550 2476 A 96 SER H A 156 GLN H 1.0 1.24 4.29 2551 2477 A 96 SER H A 158 VAL H 1.0 1.15 4.95 2552 2478 A 94 ALA H A 125 ALA HA 1.0 1.17 4.85 2553 2479 A 95 PHE H A 122 ASN HA 1.0 1.06 5.70 2554 2480 A 95 PHE H A 124 PRO HA 1.0 0.96 6.45 2555 2481 A 95 PHE H A 125 ALA HA 1.0 1.05 5.77 2556 2482 A 96 SER H A 122 ASN HA 1.0 1.01 6.05 2557 2483 A 96 SER H A 157 PRO HA 1.0 1.19 4.67 2558 2484 A 95 PHE H A 158 VAL HB 1.0 0.96 6.42 2559 2485 A 95 PHE H A 158 VAL HG1% 1.0 1.29 3.94 2560 2486 A 96 SER H A 156 GLN HGx 1.0 1.10 5.37 2561 2486 A 96 SER H A 156 GLN HGy 1.0 1.10 5.37 2562 2487 A 96 SER H A 94 ALA HB% 1.0 1.00 6.14 2563 2488 A 96 SER H A 158 VAL HG1% 1.0 1.31 3.73 2564 2489 A 96 SER H A 61 ILE HG2% 1.0 0.96 6.46 2565 2490 A 96 SER H A 155 ILE HG2% 1.0 1.24 4.29 2566 2491 A 95 PHE H A 61 ILE HD1% 1.0 0.96 6.44 2567 2492 A 94 ALA H A 158 VAL HG1% 1.0 0.93 6.65 2568 2493 A 94 ALA H A 158 VAL HG2% 1.0 0.85 7.30 2569 2494 A 97 GLY H A 122 ASN HBy 1.0 0.96 6.41 2570 2495 A 97 GLY H A 121 ILE HG1y 1.0 1.31 3.76 2571 2496 A 98 THR H A 121 ILE HG1y 1.0 0.97 6.34 2572 2497 A 98 THR H A 155 ILE HG1x 1.0 0.92 6.74 2573 2498 A 98 THR H A 120 LEU HDy% 1.0 1.00 6.10 2574 2499 A 98 THR H A 154 ASP HBx 1.0 1.14 5.06 2575 2500 A 98 THR H A 155 ILE HD1% 1.0 1.25 4.22 2576 2501 A 97 GLY H A 122 ASN HA 1.0 1.17 4.86 2577 2502 A 98 THR H A 155 ILE HA 1.0 1.12 5.23 2578 2503 A 97 GLY H A 123 ALA H 1.0 0.91 6.81 2579 2504 A 97 GLY H A 121 ILE H 1.0 1.29 3.88 2580 2505 A 97 GLY H A 156 GLN H 1.0 1.05 5.77 2581 2506 A 99 VAL H A 121 ILE H 1.0 1.10 5.40 2582 2507 A 99 VAL H A 120 LEU H 1.0 1.03 5.89 2583 2508 A 100 GLU H A 151 ARG H 1.0 1.25 4.21 2584 2509 A 100 GLU H A 153 HIS H 1.0 1.09 5.46 2585 2510 A 118 ASN HA A 99 VAL H 1.0 1.10 5.36 2586 2511 A 100 GLU H A 101 TYR HD% 1.0 1.02 5.99 2587 2512 A 119 GLN H A 101 TYR H 1.0 1.00 6.10 2588 2513 A 102 GLY H A 149 PHE HE% 1.0 1.14 5.06 2589 2514 A 101 TYR H A 116 VAL HA 1.0 1.14 5.09 2590 2515 A 101 TYR H A 150 VAL HG1% 1.0 1.00 6.15 2591 2516 A 101 TYR H A 150 VAL HG2% 1.0 0.92 6.75 2592 2517 A 102 GLY H A 116 VAL HG1% 1.0 1.03 5.90 2593 2518 A 102 GLY H A 147 LEU HD2% 1.0 1.09 5.46 2594 2519 A 103 GLN H A 114 ILE H 1.0 1.29 3.91 2595 2520 A 103 GLN H A 149 PHE HE% 1.0 1.19 4.68 2596 2521 A 104 ILE H A 149 PHE HD% 1.0 1.02 5.97 2597 2522 A 103 GLN H A 116 VAL HA 1.0 1.15 4.96 2598 2523 A 103 GLN H A 115 ASN HBy 1.0 0.87 7.10 2599 2524 A 104 ILE H A 148 GLY HAy 1.0 1.27 4.09 2600 2525 A 104 ILE H A 148 GLY HAx 1.0 1.26 4.14 2601 2526 A 103 GLN HE2x A 146 GLN HA 1.0 1.07 5.57 2602 2527 A 103 GLN H A 116 VAL HG1% 1.0 1.20 4.60 2603 2528 A 103 GLN H A 142 ILE HD1% 1.0 1.16 4.92 2604 2529 A 103 GLN H A 114 ILE HG2% 1.0 0.96 6.41 2605 2530 A 103 GLN HE2y A 114 ILE HD1% 1.0 1.02 5.99 2606 2531 A 103 GLN HE2x A 142 ILE HD1% 1.0 1.03 5.90 2607 2532 A 103 GLN HE2x A 142 ILE HG2% 1.0 0.82 7.48 2608 2533 A 103 GLN H A 115 ASN HBx 1.0 1.16 4.90 2609 2534 A 105 GLN H A 114 ILE HG2% 1.0 1.14 5.06 2610 2535 A 105 GLN H A 103 GLN HBy 1.0 0.86 7.20 2611 2536 A 105 GLN H A 111 PHE HBx 1.0 1.06 5.67 2612 2537 A 105 GLN H A 111 PHE HBy 1.0 0.92 6.72 2613 2538 A 105 GLN H A 113 GLU H 1.0 0.95 6.50 2614 2539 A 107 THR H A 111 PHE HA 1.0 1.23 4.39 2615 2540 A 107 THR H A 111 PHE HBx 1.0 1.08 5.50 2616 2541 A 107 THR H A 110 ASN HBx 1.0 1.07 5.60 2617 2542 A 107 THR H A 105 GLN HGx 1.0 0.82 7.48 2618 2542 A 107 THR H A 105 GLN HGy 1.0 0.82 7.48 2619 2543 A 107 THR H A 112 GLN HGy 1.0 0.82 7.48 2620 2544 A 105 GLN HE2y A 114 ILE HG2% 1.0 1.26 4.14 2621 2545 A 105 GLN HE2y A 114 ILE HD1% 1.0 1.24 4.30 2622 2546 A 105 GLN HE2x A 114 ILE HG2% 1.0 1.26 4.14 2623 2547 A 105 GLN HE2x A 114 ILE HD1% 1.0 1.26 4.14 2624 2548 A 109 ASP H A 111 PHE HD% 1.0 1.07 5.59 2625 2549 A 107 THR H A 109 ASP H 1.0 1.09 5.44 2626 2550 A 110 ASN HD2x A 107 THR HG2% 1.0 1.06 5.64 2627 2551 A 110 ASN H A 107 THR HG2% 1.0 1.11 5.30 2628 2552 A 110 ASN H A 108 ILE HG2% 1.0 1.04 5.85 2629 2553 A 110 ASN H A 108 ILE HA 1.0 1.15 4.99 2630 2554 A 70 ASN HD2y A 69 VAL HG1% 1.0 1.14 5.08 2631 2555 A 70 ASN HD2y A 81 THR HG2% 1.0 1.07 5.58 2632 2556 A 70 ASN HD2y A 69 VAL HG2% 1.0 1.18 4.72 2633 2557 A 107 THR H A 110 ASN HD2y 1.0 1.11 5.32 2634 2558 A 107 THR H A 110 ASN HD2x 1.0 1.14 5.09 2635 2559 A 110 ASN H A 111 PHE HD% 1.0 1.18 4.72 2636 2560 A 111 PHE H A 104 ILE HG2% 1.0 1.03 5.93 2637 2561 A 112 GLN H A 106 GLY HAx 1.0 1.29 3.89 2638 2562 A 106 GLY HAy A 112 GLN H 1.0 1.07 5.62 2639 2563 A 112 GLN HE2x A 114 ILE HG2% 1.0 0.94 6.62 2640 2564 A 112 GLN HE2y A 114 ILE HG2% 1.0 0.94 6.62 2641 2565 A 113 GLU H A 114 ILE HG2% 1.0 1.10 5.37 2642 2566 A 120 LEU H A 121 ILE HG2% 1.0 1.04 5.82 2643 2567 A 114 ILE H A 116 VAL HA 1.0 0.84 7.37 2644 2568 A 104 ILE HA A 114 ILE H 1.0 1.23 4.35 2645 2569 A 113 GLU H A 111 PHE HD% 1.0 1.07 5.62 2646 2570 A 114 ILE H A 149 PHE HE% 1.0 1.18 4.73 2647 2571 A 114 ILE H A 103 GLN HBy 1.0 1.00 6.14 2648 2572 A 114 ILE H A 105 GLN HGx 1.0 1.02 5.98 2649 2572 A 114 ILE H A 105 GLN HGy 1.0 1.02 5.98 2650 2573 A 115 ASN H A 116 VAL HB 1.0 0.99 6.23 2651 2574 A 114 ILE HB A 115 ASN HD2y 1.0 0.99 6.20 2652 2575 A 115 ASN HD2y A 114 ILE HG1y 1.0 1.15 4.96 2653 2576 A 115 ASN HD2y A 114 ILE HD1% 1.0 1.28 3.99 2654 2577 A 115 ASN HD2x A 114 ILE HG1y 1.0 1.14 5.04 2655 2578 A 114 ILE HG1x A 115 ASN HD2x 1.0 1.06 5.68 2656 2579 A 115 ASN HD2x A 114 ILE HD1% 1.0 1.28 4.00 2657 2580 A 114 ILE HB A 116 VAL H 1.0 1.01 6.08 2658 2581 A 116 VAL H A 114 ILE HG2% 1.0 0.98 6.27 2659 2582 A 103 GLN HGx A 115 ASN HD2x 1.0 1.11 5.31 2660 2583 A 115 ASN HD2x A 103 GLN HGy 1.0 1.26 4.15 2661 2584 A 119 GLN H A 99 VAL H 1.0 1.27 4.07 2662 2585 A 117 GLN HE2y A 101 TYR HE% 1.0 1.15 5.01 2663 2586 A 117 GLN HE2x A 101 TYR HE% 1.0 1.15 4.95 2664 2587 A 118 ASN H A 101 TYR HE% 1.0 1.02 5.96 2665 2588 A 119 GLN H A 101 TYR HE% 1.0 1.14 5.05 2666 2589 A 119 GLN H A 101 TYR HD% 1.0 1.11 5.27 2667 2590 A 119 GLN H A 98 THR HA 1.0 1.11 5.27 2668 2591 A 119 GLN H A 99 VAL HA 1.0 1.00 6.13 2669 2592 A 119 GLN H A 100 GLU HA 1.0 1.22 4.47 2670 2593 A 100 GLU HA A 118 ASN H 1.0 1.00 6.14 2671 2594 A 119 GLN H A 98 THR HG2% 1.0 1.29 3.94 2672 2595 A 117 GLN HE2y A 142 ILE HG2% 1.0 1.12 5.19 2673 2596 A 119 GLN HE2y A 139 LEU HBy 1.0 1.02 5.97 2674 2597 A 119 GLN HE2y A 137 LEU HBy 1.0 1.04 5.83 2675 2598 A 139 LEU HG A 119 GLN HE2y 1.0 1.10 5.37 2676 2599 A 119 GLN HE2y A 137 LEU HD2% 1.0 1.21 4.52 2677 2600 A 119 GLN HE2y A 137 LEU HD1% 1.0 1.14 5.03 2678 2601 A 119 GLN HE2y A 139 LEU HBx 1.0 1.02 5.97 2679 2602 A 119 GLN HE2x A 139 LEU HBy 1.0 0.97 6.37 2680 2603 A 139 LEU HG A 119 GLN HE2x 1.0 1.12 5.22 2681 2604 A 119 GLN HE2x A 137 LEU HD2% 1.0 1.18 4.72 2682 2605 A 119 GLN HE2x A 137 LEU HD1% 1.0 1.05 5.74 2683 2606 A 119 GLN HE2x A 139 LEU HBx 1.0 0.97 6.37 2684 2607 A 119 GLN HE2x A 139 LEU HA 1.0 1.24 4.30 2685 2608 A 119 GLN HE2y A 139 LEU HA 1.0 1.25 4.22 2686 2609 A 119 GLN HE2y A 139 LEU H 1.0 0.99 6.19 2687 2610 A 119 GLN HE2y A 138 GLN H 1.0 1.20 4.60 2688 2611 A 119 GLN HE2x A 140 LYS H 1.0 1.09 5.45 2689 2612 A 119 GLN HE2y A 101 TYR HE% 1.0 1.15 4.96 2690 2613 A 119 GLN HE2x A 101 TYR HE% 1.0 1.23 4.39 2691 2614 A 119 GLN HE2y A 139 LEU HD2% 1.0 1.32 3.71 2692 2615 A 119 GLN HE2x A 139 LEU HD2% 1.0 1.31 3.78 2693 2616 A 96 SER HA A 121 ILE H 1.0 1.03 5.93 2694 2617 A 123 ALA H A 95 PHE HD% 1.0 1.01 6.06 2695 2618 A 123 ALA H A 95 PHE HE% 1.0 1.06 5.67 2696 2619 A 96 SER HA A 123 ALA H 1.0 1.25 4.20 2697 2620 A 94 ALA HA A 123 ALA H 1.0 0.96 6.43 2698 2621 A 123 ALA H A 124 PRO HDy 1.0 1.04 5.85 2699 2622 A 123 ALA H A 124 PRO HDx 1.0 1.04 5.85 2700 2623 A 122 ASN HD2y A 120 LEU HBx 1.0 1.20 4.61 2701 2623 A 122 ASN HD2y A 120 LEU HBy 1.0 1.20 4.61 2702 2624 A 122 ASN HD2y A 120 LEU HDy% 1.0 1.18 4.78 2703 2625 A 122 ASN HD2x A 120 LEU HBx 1.0 1.08 5.49 2704 2625 A 122 ASN HD2x A 120 LEU HBy 1.0 1.08 5.49 2705 2626 A 122 ASN HD2x A 158 VAL HG1% 1.0 1.15 4.98 2706 2627 A 123 ALA H A 94 ALA HB% 1.0 1.04 5.82 2707 2628 A 159 MET H A 94 ALA HB% 1.0 0.99 6.21 2708 2629 A 123 ALA H A 135 ILE HD1% 1.0 1.20 4.59 2709 2630 A 123 ALA H A 121 ILE HD1% 1.0 0.93 6.65 2710 2631 A 94 ALA HA A 126 SER H 1.0 1.18 4.73 2711 2632 A 94 ALA HA A 125 ALA H 1.0 1.13 5.14 2712 2633 A 94 ALA H A 126 SER H 1.0 1.14 5.08 2713 2634 A 127 VAL H A 91 PRO HBy 1.0 1.03 5.92 2714 2635 A 127 VAL H A 128 LEU HG 1.0 0.93 6.68 2715 2636 A 91 PRO HBx A 127 VAL H 1.0 1.10 5.37 2716 2637 A 86 GLY H A 131 SER H 1.0 1.10 5.39 2717 2638 A 132 ASP H A 133 VAL HGy% 1.0 1.19 4.67 2718 2639 A 131 SER H A 92 LEU HD1% 1.0 1.02 5.99 2719 2640 A 132 ASP H A 92 LEU HD1% 1.0 0.84 7.33 2720 2641 A 133 VAL H A 84 ILE HG2% 1.0 1.14 5.04 2721 2642 A 84 ILE HB A 133 VAL H 1.0 1.19 4.67 2722 2643 A 85 GLN HA A 133 VAL H 1.0 1.22 4.44 2723 2644 A 85 GLN H A 133 VAL H 1.0 1.03 5.92 2724 2645 A 82 LEU H A 135 ILE H 1.0 1.20 4.61 2725 2646 A 135 ILE H A 82 LEU HBy 1.0 1.19 4.67 2726 2647 A 79 THR HA A 137 LEU H 1.0 1.05 5.74 2727 2648 A 80 LEU H A 138 GLN H 1.0 1.05 5.73 2728 2649 A 138 GLN HE2x A 139 LEU H 1.0 0.94 6.57 2729 2650 A 80 LEU H A 139 LEU H 1.0 1.09 5.44 2730 2651 A 78 THR H A 139 LEU H 1.0 1.21 4.55 2731 2652 A 119 GLN HE2x A 138 GLN H 1.0 0.99 6.24 2732 2653 A 79 THR HA A 138 GLN H 1.0 1.03 5.88 2733 2654 A 79 THR HA A 139 LEU H 1.0 1.25 4.23 2734 2655 A 78 THR HB A 139 LEU H 1.0 1.08 5.51 2735 2656 A 138 GLN HE2x A 79 THR HG2% 1.0 1.17 4.84 2736 2657 A 138 GLN HE2y A 79 THR HG2% 1.0 1.05 5.73 2737 2658 A 138 GLN H A 79 THR HG2% 1.0 1.14 5.09 2738 2659 A 139 LEU HG A 138 GLN H 1.0 1.10 5.35 2739 2660 A 138 GLN H A 139 LEU HD2% 1.0 1.11 5.30 2740 2661 A 140 LYS H A 142 ILE HG2% 1.0 1.18 4.78 2741 2662 A 119 GLN HE2y A 140 LYS H 1.0 1.04 5.85 2742 2663 A 140 LYS H A 101 TYR HE% 1.0 1.12 5.24 2743 2664 A 78 THR H A 142 ILE H 1.0 1.17 4.81 2744 2665 A 140 LYS H A 142 ILE H 1.0 1.09 5.44 2745 2666 A 141 GLY H A 77 GLY HAy 1.0 1.18 4.74 2746 2667 A 142 ILE H A 77 GLY HAy 1.0 1.31 3.75 2747 2668 A 142 ILE H A 140 LYS HA 1.0 1.23 4.34 2748 2669 A 142 ILE H A 77 GLY HAx 1.0 1.31 3.75 2749 2670 A 142 ILE H A 140 LYS HBx 1.0 1.04 5.80 2750 2670 A 142 ILE H A 140 LYS HBy 1.0 1.04 5.80 2751 2671 A 143 SER H A 145 ASP H 1.0 0.99 6.22 2752 2672 A 143 SER H A 146 GLN HBx 1.0 1.30 3.86 2753 2672 A 143 SER H A 146 GLN HBy 1.0 1.30 3.86 2754 2673 A 143 SER H A 146 GLN HGx 1.0 1.14 5.04 2755 2674 A 129 ALA H A 91 PRO HGy 1.0 1.05 5.72 2756 2675 A 145 ASP H A 146 GLN HBx 1.0 1.14 5.07 2757 2675 A 145 ASP H A 146 GLN HBy 1.0 1.14 5.07 2758 2676 A 145 ASP H A 146 GLN HGx 1.0 1.07 5.57 2759 2677 A 146 GLN H A 142 ILE HG1y 1.0 1.09 5.47 2760 2678 A 146 GLN H A 147 LEU HD2% 1.0 0.87 7.13 2761 2679 A 145 ASP H A 143 SER HA 1.0 1.11 5.27 2762 2680 A 144 VAL HA A 146 GLN H 1.0 1.11 5.26 2763 2681 A 146 GLN H A 143 SER HBx 1.0 1.11 5.31 2764 2682 A 146 GLN H A 143 SER HBy 1.0 1.11 5.31 2765 2683 A 146 GLN H A 143 SER HA 1.0 1.10 5.38 2766 2684 A 145 ASP H A 147 LEU H 1.0 1.13 5.13 2767 2685 A 146 GLN H A 143 SER H 1.0 1.21 4.52 2768 2686 A 146 GLN H A 144 VAL H 1.0 1.14 5.07 2769 2687 A 148 GLY H A 103 GLN HA 1.0 1.27 4.08 2770 2688 A 102 GLY H A 148 GLY H 1.0 1.10 5.34 2771 2689 A 148 GLY H A 149 PHE HD% 1.0 1.05 5.73 2772 2690 A 104 ILE H A 148 GLY H 1.0 1.11 5.27 2773 2691 A 104 ILE H A 149 PHE H 1.0 1.08 5.55 2774 2692 A 47 LEU H A 150 VAL H 1.0 1.21 4.51 2775 2693 A 102 GLY H A 149 PHE H 1.0 1.29 3.90 2776 2694 A 103 GLN HA A 149 PHE H 1.0 1.23 4.35 2777 2695 A 46 TYR HA A 150 VAL H 1.0 1.00 6.10 2778 2696 A 150 VAL H A 49 PRO HDx 1.0 1.20 4.60 2779 2696 A 150 VAL H A 49 PRO HDy 1.0 1.20 4.60 2780 2697 A 147 LEU HA A 149 PHE H 1.0 1.14 5.07 2781 2698 A 149 PHE H A 49 PRO HDx 1.0 1.11 5.30 2782 2698 A 149 PHE H A 49 PRO HDy 1.0 1.11 5.30 2783 2699 A 149 PHE H A 49 PRO HGy 1.0 1.05 5.73 2784 2700 A 149 PHE H A 147 LEU HBy 1.0 0.99 6.20 2785 2701 A 148 GLY H A 49 PRO HGy 1.0 1.06 5.70 2786 2702 A 148 GLY H A 103 GLN HBy 1.0 0.97 6.38 2787 2703 A 148 GLY H A 103 GLN HGy 1.0 0.97 6.35 2788 2704 A 149 PHE H A 150 VAL HG2% 1.0 1.18 4.72 2789 2705 A 150 VAL H A 68 LEU HD1% 1.0 1.14 5.03 2790 2706 A 151 ARG H A 100 GLU HBy 1.0 1.00 6.13 2791 2707 A 152 ILE H A 47 LEU HD1% 1.0 1.07 5.59 2792 2708 A 101 TYR HA A 151 ARG H 1.0 1.05 5.74 2793 2709 A 99 VAL HA A 151 ARG H 1.0 0.97 6.33 2794 2710 A 151 ARG H A 149 PHE HD% 1.0 1.10 5.35 2795 2711 A 46 TYR HA A 152 ILE H 1.0 1.19 4.69 2796 2712 A 45 VAL H A 152 ILE H 1.0 1.24 4.30 2797 2713 A 98 THR H A 153 HIS H 1.0 1.20 4.61 2798 2714 A 153 HIS H A 153 HIS HD2 1.0 1.13 5.13 2799 2715 A 44 GLY HAx A 154 ASP H 1.0 0.96 6.42 2800 2716 A 153 HIS H A 155 ILE HD1% 1.0 1.12 5.22 2801 2717 A 97 GLY HAy A 155 ILE H 1.0 0.87 7.12 2802 2718 A 156 GLN H A 95 PHE HD% 1.0 0.93 6.65 2803 2719 A 156 GLN H A 97 GLY HAx 1.0 1.15 5.01 2804 2720 A 97 GLY HAy A 156 GLN H 1.0 1.12 5.23 2805 2721 A 95 PHE HA A 156 GLN H 1.0 0.97 6.37 2806 2722 A 156 GLN HE2y A 154 ASP HBy 1.0 1.11 5.26 2807 2723 A 154 ASP HBx A 156 GLN HE2x 1.0 0.97 6.36 2808 2724 A 156 GLN HE2x A 154 ASP HBy 1.0 1.15 5.00 2809 2725 A 154 ASP HA A 156 GLN HE2x 1.0 1.07 5.62 2810 2726 A 154 ASP HA A 156 GLN HE2y 1.0 1.02 5.96 2811 2727 A 156 GLN H A 158 VAL HG1% 1.0 1.02 5.96 2812 2728 A 158 VAL H A 94 ALA HB% 1.0 1.12 5.18 2813 2729 A 109 ASP HBx A 110 ASN HD2x 1.0 0.82 7.48 2814 2730 A 70 ASN HD2y A 81 THR HB 1.0 1.06 5.70 2815 2731 A 99 VAL HA A 153 HIS H 1.0 1.23 4.35 2816 2732 A 100 GLU H A 152 ILE HA 1.0 1.19 4.67 2817 2733 A 102 GLY H A 150 VAL HA 1.0 1.15 4.98 2818 2734 A 82 LEU H A 136 PRO HA 1.0 1.21 4.50 2819 2735 A 83 ARG HA A 135 ILE H 1.0 1.12 5.21 2820 2736 A 65 ARG H A 86 GLY HAy 1.0 0.97 6.33 2821 2737 A 87 GLU H A 63 THR H 1.0 0.87 7.10 2822 2738 A 59 SER H A 63 THR HA 1.0 1.31 3.76 2823 2739 A 58 GLU HA A 64 LEU H 1.0 1.08 5.50 2824 2740 A 57 LEU H A 64 LEU H 1.0 1.27 4.07 2825 2741 A 55 ALA H A 65 ARG HA 1.0 1.10 5.40 2826 2742 A 67 SER HA A 55 ALA H 1.0 1.07 5.57 2827 2743 A 103 GLN HE2y A 146 GLN HBx 1.0 1.15 4.99 2828 2743 A 103 GLN HE2y A 146 GLN HBy 1.0 1.15 4.99 2829 2744 A 103 GLN HE2x A 146 GLN HBx 1.0 0.98 6.28 2830 2744 A 103 GLN HE2x A 146 GLN HBy 1.0 0.98 6.28 2831 2745 A 103 GLN HBx A 115 ASN HD2x 1.0 1.18 4.74 2832 2746 A 26 GLN HE2x A 26 GLN HBx 1.0 0.92 6.72 2833 2747 A 103 GLN HBx A 115 ASN HD2y 1.0 0.90 6.90 2834 2748 A 103 GLN HE2y A 115 ASN HD2y 1.0 1.11 5.31 2835 2749 A 103 GLN HE2y A 115 ASN HD2x 1.0 1.14 5.08 2836 2750 A 103 GLN HE2x A 115 ASN HD2x 1.0 1.10 5.38 2837 2751 A 93 PRO HA A 126 SER H 1.0 1.27 4.08 2838 2752 A 74 ASP H A 78 THR HA 1.0 1.29 3.90 2839 2753 A 88 SER HA A 90 ASP H 1.0 1.14 5.08 2840 2754 A 100 GLU H A 98 THR HG2% 1.0 1.08 5.49 2841 2755 A 99 VAL H A 119 GLN HGx 1.0 0.82 7.48 2842 2756 A 99 VAL H A 118 ASN HBy 1.0 0.92 6.75 2843 2757 A 99 VAL H A 120 LEU HBx 1.0 0.91 6.82 2844 2757 A 99 VAL H A 120 LEU HBy 1.0 0.91 6.82 2845 2758 A 120 LEU HG A 99 VAL H 1.0 0.86 7.23 2846 2759 A 99 VAL H A 121 ILE HG1x 1.0 1.11 5.30 2847 2760 A 34 GLN H A 35 ASN HD2x 1.0 0.82 7.48 2848 2761 A 35 ASN HD2y A 36 ARG H 1.0 0.82 7.48 2849 2762 A 36 ARG H A 35 ASN HD2x 1.0 1.00 6.12 2850 2763 A 35 ASN H A 37 LEU HG 1.0 0.93 6.67 2851 2764 A 35 ASN H A 36 ARG HBx 1.0 1.07 5.61 2852 2764 A 35 ASN H A 36 ARG HBy 1.0 1.07 5.61 2853 2765 A 37 LEU H A 46 TYR HD% 1.0 0.94 6.61 2854 2766 A 39 ALA H A 38 ASN HD2x 1.0 0.93 6.67 2855 2767 A 38 ASN HD2x A 46 TYR H 1.0 1.03 5.91 2856 2768 A 38 ASN HD2x A 46 TYR HD% 1.0 1.08 5.49 2857 2769 A 40 LYS HBx A 39 ALA H 1.0 0.89 6.99 2858 2770 A 41 SER H A 46 TYR HD% 1.0 1.00 6.12 2859 2771 A 41 SER H A 46 TYR HE% 1.0 0.85 7.28 2860 2772 A 44 GLY H A 57 LEU HD2% 1.0 1.02 5.98 2861 2773 A 45 VAL H A 57 LEU HD2% 1.0 1.21 4.49 2862 2774 A 45 VAL H A 46 TYR HD% 1.0 0.89 6.99 2863 2775 A 44 GLY H A 58 GLU H 1.0 0.82 7.48 2864 2776 A 154 ASP H A 44 GLY HAy 1.0 1.01 6.08 2865 2777 A 29 VAL HB A 26 GLN HE2y 1.0 0.99 6.18 2866 2778 A 94 ALA H A 158 VAL H 1.0 0.96 6.42 2867 2779 A 105 GLN H A 112 GLN H 1.0 1.32 3.68 2868 2780 A 106 GLY H A 112 GLN H 1.0 1.16 4.88 2869 2781 A 68 LEU HA A 83 ARG H 1.0 1.22 4.45 2870 2782 A 69 VAL H A 82 LEU HA 1.0 1.18 4.78 2871 2783 A 69 VAL H A 81 THR H 1.0 1.24 4.32 2872 2784 A 148 GLY H A 147 LEU HD1% 1.0 1.08 5.49 2873 2785 A 148 GLY H A 150 VAL HG2% 1.0 1.01 6.06 2874 2786 A 101 TYR H A 116 VAL HG2% 1.0 1.24 4.27 2875 2787 A 102 GLY H A 116 VAL HG2% 1.0 1.15 4.96 2876 2788 A 35 ASN HD2x A 32 THR HG2% 1.0 1.03 5.88 2877 2789 A 103 GLN H A 114 ILE HD1% 1.0 1.06 5.67 2878 2790 A 67 SER H A 47 LEU HD1% 1.0 1.15 4.96 2879 2791 A 104 ILE HG1x A 149 PHE H 1.0 0.82 7.48 2880 2792 A 149 PHE H A 142 ILE HD1% 1.0 0.85 7.27 2881 2793 A 74 ASP H A 72 THR HB 1.0 0.82 7.48 2882 2794 A 42 SER H A 44 GLY H 1.0 0.82 7.48 2883 2795 A 71 ILE HG1x A 81 THR H 1.0 1.05 5.74 2884 2796 A 143 SER H A 146 GLN HGy 1.0 1.21 4.49 2885 2797 A 34 GLN H A 37 LEU HD1% 1.0 0.87 7.12 2886 2798 A 34 GLN H A 32 THR HB 1.0 1.00 6.13 2887 2799 A 105 GLN H A 105 GLN HE2y 1.0 0.82 7.48 2888 2800 A 105 GLN H A 149 PHE HD% 1.0 0.82 7.48 2889 2801 A 99 VAL H A 121 ILE HG2% 1.0 1.10 5.35 2890 2802 A 77 GLY H A 79 THR H 1.0 0.84 7.35 2891 2803 A 85 GLN H A 64 LEU HDx% 1.0 0.82 7.48 2892 2804 A 147 LEU H A 142 ILE HD1% 1.0 1.18 4.75 2893 2805 A 45 VAL HB A 56 ARG H 1.0 1.00 6.11 2894 2806 A 37 LEU H A 108 ILE HD1% 1.0 1.03 5.91 2895 2807 A 117 GLN H A 101 TYR HE% 1.0 0.82 7.48 2896 2808 A 102 GLY H A 117 GLN H 1.0 0.82 7.48 2897 2809 A 149 PHE H A 147 LEU HD2% 1.0 1.09 5.43 2898 2810 A 56 ARG HE A 56 ARG HBx 1.0 1.18 4.73 2899 2810 A 56 ARG HE A 56 ARG HBy 1.0 1.18 4.73 2900 2811 A 56 ARG HE A 56 ARG HGy 1.0 1.23 4.34 2901 2812 A 56 ARG HE A 56 ARG HGx 1.0 1.23 4.34 2902 2813 A 54 PRO HBx A 65 ARG HE 1.0 0.90 6.90 2903 2814 A 65 ARG HE A 85 GLN HBy 1.0 0.82 7.48 2904 2815 A 65 ARG HE A 54 PRO HGy 1.0 0.82 7.48 2905 2816 A 65 ARG HE A 85 GLN HBx 1.0 0.82 7.48 2906 2817 A 65 ARG HE A 65 ARG HBx 1.0 1.23 4.38 2907 2817 A 65 ARG HE A 65 ARG HBy 1.0 1.23 4.38 2908 2818 A 101 TYR H A 99 VAL HGx% 1.0 0.83 7.46 2909 2819 A 101 TYR H A 99 VAL HGy% 1.0 0.83 7.46 2910 2820 A 5 SER H A 4 GLN HBx 1.0 1.18 4.75 2911 2821 A 5 SER H A 4 GLN HBy 1.0 1.18 4.75 2912 2822 A 6 GLU HGy A 6 GLU HBx 1.0 1.36 3.39 2913 2822 A 6 GLU HBx A 6 GLU HGx 1.0 1.36 3.39 2914 2823 A 20 GLU HGy A 20 GLU HBy 1.0 1.37 3.30 2915 2823 A 20 GLU HBy A 20 GLU HGx 1.0 1.37 3.30 2916 2824 A 6 GLU HGy A 6 GLU HBy 1.0 1.36 3.39 2917 2824 A 6 GLU HBy A 6 GLU HGx 1.0 1.36 3.39 2918 2825 A 7 VAL H A 6 GLU HGx 1.0 0.93 6.69 2919 2825 A 7 VAL H A 6 GLU HGy 1.0 0.93 6.69 2920 2826 A 7 VAL HA A 7 VAL HGx% 1.0 1.21 4.50 2921 2827 A 7 VAL HA A 7 VAL HGy% 1.0 1.21 4.50 2922 2828 A 8 ARG H A 7 VAL HGx% 1.0 1.13 5.12 2923 2829 A 8 ARG H A 7 VAL HGy% 1.0 1.13 5.12 2924 2830 A 9 GLN H A 8 ARG HA 1.0 1.36 3.35 2925 2831 A 8 ARG HGy A 8 ARG HBx 1.0 1.39 3.16 2926 2831 A 8 ARG HBx A 8 ARG HGx 1.0 1.39 3.16 2927 2832 A 8 ARG HGy A 8 ARG HBy 1.0 1.39 3.16 2928 2832 A 8 ARG HBy A 8 ARG HGx 1.0 1.39 3.16 2929 2833 A 8 ARG HA A 8 ARG HDx 1.0 1.19 4.66 2930 2833 A 8 ARG HA A 8 ARG HDy 1.0 1.19 4.66 2931 2834 A 8 ARG HDy A 8 ARG HBx 1.0 1.24 4.30 2932 2834 A 8 ARG HBx A 8 ARG HDx 1.0 1.24 4.30 2933 2835 A 10 MET H A 9 GLN HA 1.0 1.33 3.63 2934 2836 A 11 LYS H A 10 MET HGx 1.0 0.97 6.35 2935 2836 A 11 LYS H A 10 MET HGy 1.0 0.97 6.35 2936 2837 A 11 LYS HA A 11 LYS HDx 1.0 1.14 5.07 2937 2837 A 11 LYS HA A 11 LYS HDy 1.0 1.14 5.07 2938 2838 A 12 HIS H A 11 LYS HA 1.0 1.38 3.24 2939 2839 A 11 LYS HBx A 11 LYS HDx 1.0 1.44 2.76 2940 2839 A 11 LYS HBy A 11 LYS HDx 1.0 1.44 2.76 2941 2839 A 11 LYS HDy A 11 LYS HBx 1.0 1.44 2.76 2942 2839 A 11 LYS HBy A 11 LYS HDy 1.0 1.44 2.76 2943 2840 A 11 LYS H A 11 LYS HEx 1.0 0.92 6.76 2944 2840 A 11 LYS H A 11 LYS HEy 1.0 0.92 6.76 2945 2841 A 14 VAL HA A 14 VAL HGx% 1.0 1.32 3.67 2946 2842 A 133 VAL HA A 133 VAL HGx% 1.0 1.30 3.80 2947 2843 A 14 VAL HA A 14 VAL HGy% 1.0 1.32 3.67 2948 2844 A 15 SER H A 14 VAL HGx% 1.0 1.19 4.68 2949 2845 A 15 SER H A 14 VAL HGy% 1.0 1.19 4.68 2950 2846 A 16 THR H A 15 SER HBy 1.0 1.07 5.60 2951 2847 A 16 THR HA A 16 THR HG2% 1.0 1.34 3.51 2952 2848 A 18 ASN H A 17 LEU HBy 1.0 1.18 4.73 2953 2849 A 17 LEU HA A 17 LEU HDx% 1.0 1.15 5.00 2954 2850 A 17 LEU HBx A 17 LEU HDx% 1.0 1.32 3.68 2955 2851 A 17 LEU HBy A 17 LEU HDx% 1.0 1.32 3.68 2956 2852 A 17 LEU HDy% A 17 LEU HBy 1.0 1.32 3.68 2957 2853 A 19 GLN HA A 19 GLN HGx 1.0 1.35 3.44 2958 2853 A 19 GLN HA A 19 GLN HGy 1.0 1.35 3.44 2959 2854 A 20 GLU H A 19 GLN HBx 1.0 1.16 4.90 2960 2855 A 20 GLU HA A 20 GLU HGx 1.0 1.32 3.71 2961 2855 A 20 GLU HA A 20 GLU HGy 1.0 1.32 3.71 2962 2856 A 20 GLU HGy A 20 GLU HBx 1.0 1.37 3.30 2963 2856 A 20 GLU HBx A 20 GLU HGx 1.0 1.37 3.30 2964 2857 A 20 GLU H A 20 GLU HGx 1.0 1.12 5.18 2965 2857 A 20 GLU H A 20 GLU HGy 1.0 1.12 5.18 2966 2858 A 21 MET H A 20 GLU HGx 1.0 1.13 5.15 2967 2858 A 21 MET H A 20 GLU HGy 1.0 1.13 5.15 2968 2859 A 21 MET H A 21 MET HGx 1.0 1.08 5.50 2969 2860 A 21 MET H A 21 MET HGy 1.0 1.08 5.50 2970 2861 A 22 THR HA A 22 THR HG2% 1.0 1.32 3.69 2971 2862 A 22 THR H A 22 THR HB 1.0 1.27 4.07 2972 2863 A 23 GLN H A 22 THR HG2% 1.0 1.23 4.36 2973 2864 A 24 LEU H A 23 GLN HA 1.0 1.39 3.16 2974 2865 A 24 LEU HA A 24 LEU HG 1.0 1.32 3.70 2975 2866 A 8 ARG HA A 8 ARG HGx 1.0 1.35 3.42 2976 2866 A 8 ARG HA A 8 ARG HGy 1.0 1.35 3.42 2977 2867 A 24 LEU HA A 24 LEU HDx% 1.0 1.33 3.58 2978 2868 A 17 LEU HBx A 17 LEU HDy% 1.0 1.32 3.68 2979 2869 A 24 LEU H A 24 LEU HBy 1.0 1.30 3.86 2980 2870 A 29 VAL HB A 26 GLN HA 1.0 1.28 4.00 2981 2871 A 26 GLN HA A 26 GLN HGx 1.0 1.25 4.22 2982 2872 A 5 SER H A 4 GLN HGx 1.0 1.14 5.03 2983 2872 A 5 SER H A 4 GLN HGy 1.0 1.14 5.03 2984 2873 A 26 GLN HA A 26 GLN HGy 1.0 1.25 4.22 2985 2874 A 27 GLU H A 26 GLN HGy 1.0 0.98 6.26 2986 2875 A 30 LYS H A 27 GLU HA 1.0 1.19 4.67 2987 2876 A 27 GLU HA A 30 LYS HBy 1.0 1.14 5.06 2988 2877 A 30 LYS HBx A 27 GLU HA 1.0 1.19 4.65 2989 2878 A 27 GLU HA A 27 GLU HGx 1.0 1.21 4.50 2990 2879 A 27 GLU H A 27 GLU HGy 1.0 1.12 5.18 2991 2880 A 27 GLU HA A 27 GLU HGy 1.0 1.21 4.50 2992 2881 A 28 THR HA A 28 THR HG2% 1.0 1.34 3.54 2993 2882 A 28 THR HA A 31 ILE HB 1.0 1.27 4.04 2994 2883 A 28 THR H A 28 THR HG2% 1.0 1.23 4.35 2995 2884 A 29 VAL HA A 29 VAL HG1% 1.0 1.35 3.47 2996 2885 A 29 VAL HB A 30 LYS H 1.0 1.33 3.61 2997 2886 A 29 VAL H A 29 VAL HG2% 1.0 1.40 3.06 2998 2887 A 29 VAL HA A 29 VAL HG2% 1.0 1.40 3.07 2999 2888 A 120 LEU HDy% A 98 THR HG2% 1.0 1.38 3.24 3000 2889 A 30 LYS H A 29 VAL HG2% 1.0 1.20 4.59 3001 2890 A 30 LYS HA A 30 LYS HDx 1.0 1.20 4.58 3002 2891 A 30 LYS HA A 30 LYS HGx 1.0 1.31 3.77 3003 2891 A 30 LYS HA A 30 LYS HGy 1.0 1.31 3.77 3004 2892 A 30 LYS HA A 33 GLN HBy 1.0 1.22 4.45 3005 2893 A 30 LYS HBx A 30 LYS HDy 1.0 1.17 4.84 3006 2894 A 31 ILE H A 30 LYS HBx 1.0 1.06 5.64 3007 2895 A 30 LYS H A 30 LYS HGx 1.0 1.19 4.65 3008 2895 A 30 LYS H A 30 LYS HGy 1.0 1.19 4.65 3009 2896 A 30 LYS HBy A 30 LYS HGx 1.0 1.42 2.91 3010 2896 A 30 LYS HBy A 30 LYS HGy 1.0 1.42 2.91 3011 2897 A 31 ILE H A 30 LYS HGx 1.0 1.04 5.82 3012 2897 A 31 ILE H A 30 LYS HGy 1.0 1.04 5.82 3013 2898 A 30 LYS HBx A 30 LYS HDx 1.0 1.17 4.84 3014 2899 A 30 LYS HGy A 30 LYS HDx 1.0 1.39 3.17 3015 2899 A 30 LYS HDx A 30 LYS HGx 1.0 1.39 3.17 3016 2900 A 30 LYS HA A 30 LYS HDy 1.0 1.20 4.58 3017 2901 A 30 LYS HA A 33 GLN HBx 1.0 1.11 5.26 3018 2902 A 30 LYS HGy A 30 LYS HDy 1.0 1.39 3.17 3019 2902 A 30 LYS HDy A 30 LYS HGx 1.0 1.39 3.17 3020 2903 A 30 LYS H A 30 LYS HEx 1.0 0.99 6.18 3021 2903 A 30 LYS H A 30 LYS HEy 1.0 0.99 6.18 3022 2904 A 30 LYS HA A 30 LYS HEx 1.0 1.14 5.05 3023 2904 A 30 LYS HA A 30 LYS HEy 1.0 1.14 5.05 3024 2905 A 30 LYS HBx A 30 LYS HEx 1.0 1.15 4.95 3025 2905 A 30 LYS HBx A 30 LYS HEy 1.0 1.15 4.95 3026 2906 A 30 LYS HEx A 30 LYS HGx 1.0 1.38 3.19 3027 2906 A 30 LYS HGy A 30 LYS HEx 1.0 1.38 3.19 3028 2906 A 30 LYS HGy A 30 LYS HEy 1.0 1.38 3.19 3029 2906 A 30 LYS HEy A 30 LYS HGx 1.0 1.38 3.19 3030 2907 A 30 LYS HEy A 30 LYS HDx 1.0 1.39 3.12 3031 2907 A 30 LYS HDx A 30 LYS HEx 1.0 1.39 3.12 3032 2908 A 30 LYS HEy A 30 LYS HDy 1.0 1.39 3.12 3033 2908 A 30 LYS HDy A 30 LYS HEx 1.0 1.39 3.12 3034 2909 A 31 ILE HA A 31 ILE HG1y 1.0 1.20 4.58 3035 2910 A 31 ILE HA A 34 GLN H 1.0 1.18 4.72 3036 2911 A 31 ILE HA A 34 GLN HBy 1.0 1.17 4.85 3037 2912 A 31 ILE HA A 34 GLN HBx 1.0 1.12 5.22 3038 2913 A 31 ILE H A 31 ILE HG2% 1.0 1.21 4.49 3039 2914 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.31 3.76 3040 2915 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.30 3.83 3041 2916 A 30 LYS H A 31 ILE HG1x 1.0 0.82 7.48 3042 2917 A 30 LYS H A 31 ILE HG1y 1.0 0.82 7.48 3043 2918 A 31 ILE H A 31 ILE HD1% 1.0 1.28 3.96 3044 2919 A 31 ILE HA A 31 ILE HD1% 1.0 1.19 4.69 3045 2920 A 31 ILE HB A 31 ILE HD1% 1.0 1.38 3.25 3046 2921 A 30 LYS H A 31 ILE HD1% 1.0 1.03 5.87 3047 2922 A 32 THR H A 31 ILE HD1% 1.0 1.00 6.16 3048 2923 A 32 THR HA A 35 ASN HBx 1.0 1.09 5.43 3049 2924 A 32 THR HA A 35 ASN HBy 1.0 1.09 5.43 3050 2925 A 29 VAL HA A 32 THR HB 1.0 1.25 4.21 3051 2926 A 32 THR H A 32 THR HB 1.0 1.33 3.59 3052 2927 A 33 GLN H A 32 THR HB 1.0 1.32 3.69 3053 2928 A 32 THR H A 32 THR HG2% 1.0 1.21 4.51 3054 2929 A 32 THR HA A 32 THR HG2% 1.0 1.36 3.40 3055 2930 A 33 GLN H A 32 THR HG2% 1.0 1.23 4.34 3056 2931 A 33 GLN HA A 36 ARG HBx 1.0 1.23 4.40 3057 2931 A 33 GLN HA A 36 ARG HBy 1.0 1.23 4.40 3058 2932 A 33 GLN HGx A 33 GLN HBy 1.0 1.42 2.93 3059 2933 A 33 GLN HGx A 37 LEU H 1.0 0.99 6.20 3060 2934 A 33 GLN HGx A 33 GLN HA 1.0 1.20 4.57 3061 2935 A 33 GLN H A 33 GLN HGy 1.0 1.07 5.59 3062 2936 A 37 LEU H A 33 GLN HGy 1.0 1.01 6.07 3063 2937 A 33 GLN HA A 33 GLN HGy 1.0 1.23 4.36 3064 2938 A 34 GLN HA A 37 LEU H 1.0 1.09 5.45 3065 2939 A 35 ASN HA A 38 ASN HBy 1.0 1.21 4.53 3066 2940 A 36 ARG HA A 36 ARG HGy 1.0 1.25 4.21 3067 2941 A 36 ARG HA A 39 ALA HB% 1.0 1.29 3.92 3068 2942 A 36 ARG HA A 36 ARG HGx 1.0 1.25 4.21 3069 2943 A 36 ARG HDy A 36 ARG HGy 1.0 1.35 3.45 3070 2943 A 36 ARG HDx A 36 ARG HGy 1.0 1.35 3.45 3071 2944 A 36 ARG H A 36 ARG HDx 1.0 1.13 5.14 3072 2944 A 36 ARG H A 36 ARG HDy 1.0 1.13 5.14 3073 2945 A 36 ARG HA A 36 ARG HDx 1.0 1.20 4.62 3074 2945 A 36 ARG HA A 36 ARG HDy 1.0 1.20 4.62 3075 2946 A 36 ARG HBx A 36 ARG HDx 1.0 1.37 3.28 3076 2946 A 36 ARG HBy A 36 ARG HDx 1.0 1.37 3.28 3077 2946 A 36 ARG HDy A 36 ARG HBx 1.0 1.37 3.28 3078 2946 A 36 ARG HBy A 36 ARG HDy 1.0 1.37 3.28 3079 2947 A 36 ARG HDy A 36 ARG HGx 1.0 1.35 3.45 3080 2947 A 36 ARG HGx A 36 ARG HDx 1.0 1.35 3.45 3081 2948 A 8 ARG HDy A 8 ARG HBy 1.0 1.24 4.30 3082 2948 A 8 ARG HBy A 8 ARG HDx 1.0 1.24 4.30 3083 2949 A 33 GLN H A 36 ARG HDx 1.0 0.96 6.45 3084 2949 A 33 GLN H A 36 ARG HDy 1.0 0.96 6.45 3085 2950 A 37 LEU HA A 37 LEU HD1% 1.0 1.18 4.75 3086 2951 A 37 LEU H A 37 LEU HD2% 1.0 1.22 4.45 3087 2952 A 37 LEU HA A 37 LEU HD2% 1.0 1.36 3.39 3088 2953 A 37 LEU HD2% A 37 LEU HBx 1.0 1.25 4.19 3089 2954 A 37 LEU HD2% A 37 LEU HBy 1.0 1.25 4.19 3090 2955 A 37 LEU HD1% A 37 LEU HBx 1.0 1.21 4.54 3091 2956 A 37 LEU HD1% A 37 LEU HBy 1.0 1.21 4.54 3092 2957 A 38 ASN HD2x A 38 ASN HA 1.0 1.08 5.53 3093 2958 A 35 ASN HA A 38 ASN HBx 1.0 1.21 4.53 3094 2959 A 40 LYS H A 39 ALA HB% 1.0 1.32 3.66 3095 2960 A 40 LYS HA A 40 LYS HGx 1.0 1.30 3.80 3096 2961 A 40 LYS HA A 40 LYS HGy 1.0 1.30 3.80 3097 2962 A 41 SER H A 40 LYS HGx 1.0 1.00 6.10 3098 2963 A 41 SER H A 40 LYS HGy 1.0 1.00 6.10 3099 2964 A 40 LYS H A 40 LYS HDx 1.0 1.12 5.18 3100 2964 A 40 LYS H A 40 LYS HDy 1.0 1.12 5.18 3101 2965 A 40 LYS HA A 40 LYS HDx 1.0 1.19 4.67 3102 2965 A 40 LYS HA A 40 LYS HDy 1.0 1.19 4.67 3103 2966 A 40 LYS HBx A 40 LYS HDx 1.0 1.38 3.24 3104 2966 A 40 LYS HBx A 40 LYS HDy 1.0 1.38 3.24 3105 2967 A 40 LYS HBy A 40 LYS HDx 1.0 1.38 3.25 3106 2967 A 40 LYS HDy A 40 LYS HBy 1.0 1.38 3.25 3107 2968 A 40 LYS HDx A 40 LYS HGx 1.0 1.41 3.02 3108 2968 A 40 LYS HDy A 40 LYS HGx 1.0 1.41 3.02 3109 2969 A 40 LYS HDy A 40 LYS HGy 1.0 1.41 3.02 3110 2969 A 40 LYS HGy A 40 LYS HDx 1.0 1.41 3.02 3111 2970 A 41 SER H A 40 LYS HDx 1.0 0.98 6.26 3112 2970 A 41 SER H A 40 LYS HDy 1.0 0.98 6.26 3113 2971 A 40 LYS H A 40 LYS HEx 1.0 0.99 6.24 3114 2971 A 40 LYS H A 40 LYS HEy 1.0 0.99 6.24 3115 2972 A 40 LYS HA A 40 LYS HEx 1.0 1.10 5.40 3116 2972 A 40 LYS HA A 40 LYS HEy 1.0 1.10 5.40 3117 2973 A 40 LYS HEy A 40 LYS HGx 1.0 1.30 3.82 3118 2973 A 40 LYS HEx A 40 LYS HGx 1.0 1.30 3.82 3119 2974 A 40 LYS HGy A 40 LYS HEx 1.0 1.30 3.82 3120 2974 A 40 LYS HEy A 40 LYS HGy 1.0 1.30 3.82 3121 2975 A 44 GLY H A 43 SER HBx 1.0 1.10 5.34 3122 2976 A 44 GLY H A 43 SER HBy 1.0 1.10 5.34 3123 2977 A 45 VAL HA A 45 VAL HG1% 1.0 1.31 3.75 3124 2978 A 46 TYR H A 45 VAL HA 1.0 1.30 3.82 3125 2979 A 45 VAL HB A 46 TYR H 1.0 1.20 4.63 3126 2980 A 45 VAL HA A 45 VAL HG2% 1.0 1.30 3.83 3127 2981 A 46 TYR H A 45 VAL HG2% 1.0 1.15 5.01 3128 2982 A 45 VAL H A 45 VAL HG1% 1.0 1.25 4.21 3129 2983 A 46 TYR H A 45 VAL HG1% 1.0 1.23 4.38 3130 2984 A 46 TYR HA A 46 TYR HD% 1.0 1.11 5.30 3131 2985 A 47 LEU H A 46 TYR HBy 1.0 1.06 5.67 3132 2986 A 64 LEU HBx A 85 GLN H 1.0 0.96 6.47 3133 2987 A 47 LEU H A 47 LEU HD1% 1.0 1.14 5.06 3134 2988 A 47 LEU HA A 47 LEU HD1% 1.0 1.19 4.70 3135 2989 A 47 LEU HD1% A 47 LEU HBx 1.0 1.31 3.77 3136 2990 A 47 LEU HD1% A 47 LEU HBy 1.0 1.31 3.77 3137 2991 A 48 LEU H A 47 LEU HD1% 1.0 0.96 6.42 3138 2992 A 47 LEU H A 47 LEU HD2% 1.0 1.08 5.51 3139 2993 A 47 LEU HA A 47 LEU HD2% 1.0 1.35 3.42 3140 2994 A 47 LEU HD2% A 47 LEU HBx 1.0 1.32 3.70 3141 2995 A 47 LEU HD2% A 47 LEU HBy 1.0 1.32 3.70 3142 2996 A 48 LEU H A 47 LEU HD2% 1.0 1.17 4.84 3143 2997 A 48 LEU HBx A 48 LEU HDx% 1.0 1.28 3.97 3144 2998 A 48 LEU H A 48 LEU HG 1.0 1.17 4.86 3145 2999 A 149 PHE HA A 48 LEU HG 1.0 1.02 6.01 3146 3000 A 48 LEU HA A 48 LEU HDx% 1.0 1.15 4.98 3147 3001 A 149 PHE HA A 48 LEU HDx% 1.0 1.07 5.58 3148 3002 A 48 LEU HBy A 48 LEU HDx% 1.0 1.28 3.97 3149 3003 A 48 LEU H A 48 LEU HDy% 1.0 1.16 4.90 3150 3004 A 48 LEU HA A 48 LEU HDy% 1.0 1.15 4.98 3151 3005 A 149 PHE HA A 48 LEU HDy% 1.0 1.07 5.58 3152 3006 A 48 LEU HDy% A 48 LEU HBx 1.0 1.28 3.97 3153 3007 A 48 LEU HDy% A 48 LEU HBy 1.0 1.28 3.97 3154 3008 A 50 GLY H A 49 PRO HBy 1.0 1.12 5.22 3155 3009 A 52 LYS H A 51 ALA HB% 1.0 1.24 4.26 3156 3010 A 52 LYS HDx A 52 LYS HBx 1.0 1.18 4.76 3157 3011 A 52 LYS HEy A 52 LYS HBx 1.0 1.12 5.19 3158 3011 A 52 LYS HBx A 52 LYS HEx 1.0 1.12 5.19 3159 3012 A 52 LYS HEy A 52 LYS HBy 1.0 1.12 5.19 3160 3012 A 52 LYS HBy A 52 LYS HEx 1.0 1.12 5.19 3161 3013 A 52 LYS H A 52 LYS HGx 1.0 1.08 5.52 3162 3014 A 52 LYS HA A 52 LYS HDx 1.0 1.08 5.51 3163 3015 A 52 LYS HDx A 52 LYS HBy 1.0 1.18 4.76 3164 3016 A 52 LYS HEy A 52 LYS HDx 1.0 1.35 3.44 3165 3016 A 52 LYS HDx A 52 LYS HEx 1.0 1.35 3.44 3166 3017 A 52 LYS HA A 52 LYS HDy 1.0 1.08 5.51 3167 3018 A 52 LYS HBx A 52 LYS HDy 1.0 1.18 4.76 3168 3019 A 52 LYS HBy A 52 LYS HDy 1.0 1.18 4.76 3169 3020 A 52 LYS HEy A 52 LYS HDy 1.0 1.35 3.44 3170 3020 A 52 LYS HDy A 52 LYS HEx 1.0 1.35 3.44 3171 3021 A 40 LYS HBx A 40 LYS HEx 1.0 1.02 6.01 3172 3021 A 40 LYS HBx A 40 LYS HEy 1.0 1.02 6.01 3173 3022 A 40 LYS HBy A 40 LYS HEx 1.0 1.14 5.08 3174 3022 A 40 LYS HBy A 40 LYS HEy 1.0 1.14 5.08 3175 3023 A 52 LYS HEy A 52 LYS HGx 1.0 1.34 3.50 3176 3023 A 52 LYS HEx A 52 LYS HGx 1.0 1.34 3.50 3177 3024 A 52 LYS HEy A 52 LYS HGy 1.0 1.34 3.50 3178 3024 A 52 LYS HGy A 52 LYS HEx 1.0 1.34 3.50 3179 3025 A 53 THR H A 53 THR HG2% 1.0 1.23 4.37 3180 3026 A 53 THR HA A 53 THR HG2% 1.0 1.33 3.63 3181 3027 A 53 THR HA A 54 PRO HDx 1.0 1.34 3.52 3182 3028 A 53 THR HA A 54 PRO HDy 1.0 1.34 3.52 3183 3029 A 55 ALA H A 54 PRO HGy 1.0 1.03 5.93 3184 3030 A 56 ARG H A 55 ALA HB% 1.0 1.35 3.44 3185 3031 A 57 LEU H A 56 ARG HBx 1.0 1.23 4.34 3186 3031 A 57 LEU H A 56 ARG HBy 1.0 1.23 4.34 3187 3032 A 56 ARG HA A 56 ARG HGx 1.0 1.22 4.43 3188 3033 A 56 ARG HA A 56 ARG HGy 1.0 1.22 4.43 3189 3034 A 57 LEU H A 56 ARG HGy 1.0 1.14 5.06 3190 3035 A 56 ARG H A 56 ARG HDx 1.0 1.06 5.66 3191 3035 A 56 ARG H A 56 ARG HDy 1.0 1.06 5.66 3192 3036 A 56 ARG HA A 56 ARG HDx 1.0 1.15 4.99 3193 3036 A 56 ARG HA A 56 ARG HDy 1.0 1.15 4.99 3194 3037 A 56 ARG HBx A 56 ARG HDx 1.0 1.36 3.40 3195 3037 A 56 ARG HBy A 56 ARG HDx 1.0 1.36 3.40 3196 3037 A 56 ARG HDy A 56 ARG HBx 1.0 1.36 3.40 3197 3037 A 56 ARG HBy A 56 ARG HDy 1.0 1.36 3.40 3198 3038 A 57 LEU HBx A 57 LEU HD2% 1.0 1.17 4.85 3199 3039 A 57 LEU HA A 57 LEU HD2% 1.0 1.16 4.90 3200 3040 A 57 LEU HBy A 57 LEU HD2% 1.0 1.32 3.68 3201 3041 A 58 GLU H A 57 LEU HD2% 1.0 1.12 5.19 3202 3042 A 57 LEU HA A 45 VAL HG1% 1.0 1.33 3.58 3203 3043 A 57 LEU HA A 57 LEU HD1% 1.0 1.29 3.89 3204 3044 A 57 LEU HBx A 57 LEU HD1% 1.0 1.37 3.27 3205 3045 A 57 LEU HBy A 45 VAL HG1% 1.0 1.34 3.51 3206 3046 A 57 LEU HBx A 45 VAL HG1% 1.0 1.38 3.24 3207 3047 A 59 SER H A 58 GLU HBx 1.0 1.12 5.19 3208 3048 A 59 SER H A 58 GLU HBy 1.0 1.12 5.19 3209 3049 A 58 GLU HA A 58 GLU HGx 1.0 1.33 3.59 3210 3049 A 58 GLU HA A 58 GLU HGy 1.0 1.33 3.59 3211 3050 A 58 GLU HGy A 58 GLU HBx 1.0 1.39 3.15 3212 3050 A 58 GLU HBx A 58 GLU HGx 1.0 1.39 3.15 3213 3051 A 58 GLU HGy A 58 GLU HBy 1.0 1.39 3.15 3214 3051 A 58 GLU HBy A 58 GLU HGx 1.0 1.39 3.15 3215 3052 A 60 GLN HA A 60 GLN HGx 1.0 1.34 3.50 3216 3052 A 60 GLN HA A 60 GLN HGy 1.0 1.34 3.50 3217 3053 A 61 ILE HA A 61 ILE HG2% 1.0 1.35 3.47 3218 3054 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.30 3.81 3219 3054 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.30 3.81 3220 3055 A 63 THR HA A 64 LEU HDx% 1.0 0.99 6.19 3221 3056 A 61 ILE HA A 61 ILE HD1% 1.0 1.16 4.92 3222 3057 A 63 THR HA A 63 THR HG2% 1.0 1.29 3.89 3223 3058 A 63 THR H A 63 THR HG2% 1.0 1.20 4.57 3224 3059 A 64 LEU HBy A 64 LEU HDy% 1.0 1.23 4.38 3225 3060 A 64 LEU H A 64 LEU HDy% 1.0 1.21 4.49 3226 3061 A 64 LEU HA A 64 LEU HDy% 1.0 1.09 5.46 3227 3062 A 64 LEU HBx A 64 LEU HDy% 1.0 1.26 4.13 3228 3063 A 65 ARG H A 64 LEU HDy% 1.0 1.06 5.67 3229 3064 A 64 LEU HA A 64 LEU HDx% 1.0 1.09 5.46 3230 3065 A 64 LEU HBx A 64 LEU HDx% 1.0 1.26 4.13 3231 3066 A 64 LEU HBy A 64 LEU HDx% 1.0 1.23 4.38 3232 3067 A 65 ARG H A 64 LEU HDx% 1.0 1.06 5.67 3233 3068 A 65 ARG H A 65 ARG HDx 1.0 1.06 5.64 3234 3068 A 65 ARG H A 65 ARG HDy 1.0 1.06 5.64 3235 3069 A 65 ARG HA A 65 ARG HDx 1.0 1.11 5.32 3236 3069 A 65 ARG HA A 65 ARG HDy 1.0 1.11 5.32 3237 3070 A 65 ARG HBx A 65 ARG HDx 1.0 1.33 3.60 3238 3070 A 65 ARG HDy A 65 ARG HBx 1.0 1.33 3.60 3239 3070 A 65 ARG HBy A 65 ARG HDy 1.0 1.33 3.60 3240 3070 A 65 ARG HBy A 65 ARG HDx 1.0 1.33 3.60 3241 3071 A 66 MET H A 65 ARG HDx 1.0 0.98 6.29 3242 3071 A 66 MET H A 65 ARG HDy 1.0 0.98 6.29 3243 3072 A 66 MET HA A 66 MET HGy 1.0 1.22 4.45 3244 3073 A 66 MET H A 66 MET HGx 1.0 1.06 5.69 3245 3074 A 66 MET HA A 66 MET HGx 1.0 1.20 4.58 3246 3075 A 68 LEU H A 67 SER HBx 1.0 1.18 4.74 3247 3076 A 68 LEU HA A 68 LEU HD2% 1.0 1.32 3.67 3248 3077 A 68 LEU HBy A 80 LEU HD1% 1.0 1.21 4.51 3249 3078 A 68 LEU HA A 68 LEU HD1% 1.0 1.15 4.98 3250 3079 A 68 LEU HD1% A 68 LEU HBy 1.0 1.29 3.88 3251 3080 A 68 LEU HBx A 68 LEU HD1% 1.0 1.28 4.01 3252 3081 A 69 VAL H A 68 LEU HD1% 1.0 0.96 6.44 3253 3082 A 68 LEU HD2% A 68 LEU HBy 1.0 1.31 3.76 3254 3083 A 68 LEU HBx A 68 LEU HD2% 1.0 1.32 3.68 3255 3084 A 69 VAL H A 68 LEU HD2% 1.0 1.16 4.90 3256 3085 A 69 VAL HB A 70 ASN H 1.0 1.33 3.60 3257 3086 A 69 VAL H A 69 VAL HG2% 1.0 1.37 3.32 3258 3087 A 69 VAL HA A 69 VAL HG2% 1.0 1.30 3.85 3259 3088 A 70 ASN H A 69 VAL HG2% 1.0 1.24 4.27 3260 3089 A 69 VAL HA A 69 VAL HG1% 1.0 1.37 3.31 3261 3090 A 70 ASN HA A 71 ILE H 1.0 1.30 3.80 3262 3091 A 70 ASN HBx A 81 THR H 1.0 1.17 4.81 3263 3092 A 70 ASN HBx A 71 ILE H 1.0 1.13 5.15 3264 3093 A 71 ILE H A 71 ILE HG2% 1.0 1.23 4.38 3265 3094 A 71 ILE HA A 71 ILE HG2% 1.0 1.34 3.54 3266 3095 A 71 ILE HG1x A 71 ILE HG2% 1.0 1.43 2.84 3267 3096 A 71 ILE HG1y A 71 ILE HG2% 1.0 1.31 3.78 3268 3097 A 72 THR H A 71 ILE HG2% 1.0 1.32 3.71 3269 3098 A 71 ILE H A 71 ILE HG1x 1.0 1.18 4.75 3270 3099 A 142 ILE HG1x A 142 ILE HG2% 1.0 1.32 3.67 3271 3100 A 71 ILE HA A 71 ILE HD1% 1.0 1.13 5.15 3272 3101 A 133 VAL HA A 84 ILE HD1% 1.0 1.06 5.68 3273 3102 A 71 ILE HB A 71 ILE HD1% 1.0 1.31 3.78 3274 3103 A 72 THR H A 72 THR HG2% 1.0 1.25 4.22 3275 3104 A 72 THR HA A 72 THR HG2% 1.0 1.39 3.16 3276 3105 A 72 THR HA A 73 PRO HDy 1.0 1.33 3.63 3277 3106 A 72 THR HA A 73 PRO HDx 1.0 1.33 3.58 3278 3107 A 144 VAL HB A 73 PRO HA 1.0 1.20 4.62 3279 3108 A 49 PRO HGy A 147 LEU HBy 1.0 1.37 3.32 3280 3109 A 74 ASP H A 74 ASP HBx 1.0 1.25 4.22 3281 3110 A 75 ALA H A 74 ASP HBx 1.0 1.24 4.30 3282 3111 A 76 ASP H A 76 ASP HBx 1.0 1.26 4.13 3283 3112 A 78 THR HA A 78 THR HG2% 1.0 1.32 3.66 3284 3113 A 78 THR H A 78 THR HG2% 1.0 1.19 4.67 3285 3114 A 139 LEU H A 79 THR HG2% 1.0 1.21 4.52 3286 3115 A 79 THR HA A 79 THR HG2% 1.0 1.33 3.60 3287 3116 A 80 LEU HA A 71 ILE HG1y 1.0 1.10 5.39 3288 3117 A 80 LEU HBx A 71 ILE HG1y 1.0 1.17 4.83 3289 3118 A 81 THR H A 80 LEU HBx 1.0 1.10 5.38 3290 3119 A 80 LEU HG A 137 LEU HD1% 1.0 1.25 4.23 3291 3120 A 80 LEU HA A 80 LEU HD1% 1.0 1.23 4.39 3292 3121 A 80 LEU HBx A 80 LEU HD1% 1.0 1.32 3.71 3293 3122 A 80 LEU HBy A 80 LEU HD1% 1.0 1.29 3.88 3294 3123 A 137 LEU HBy A 80 LEU HD1% 1.0 1.31 3.76 3295 3124 A 80 LEU HA A 80 LEU HD2% 1.0 1.18 4.74 3296 3125 A 80 LEU HBx A 80 LEU HD2% 1.0 1.32 3.70 3297 3126 A 80 LEU HBy A 80 LEU HD2% 1.0 1.31 3.78 3298 3127 A 80 LEU H A 80 LEU HD2% 1.0 1.17 4.81 3299 3128 A 81 THR H A 81 THR HB 1.0 1.24 4.26 3300 3129 A 81 THR HA A 81 THR HG2% 1.0 1.39 3.17 3301 3130 A 82 LEU HBx A 82 LEU HD1% 1.0 1.18 4.75 3302 3131 A 82 LEU HBx A 137 LEU HD1% 1.0 1.13 5.11 3303 3132 A 82 LEU HBx A 82 LEU HD2% 1.0 1.29 3.92 3304 3133 A 82 LEU HD2% A 82 LEU HBy 1.0 1.27 4.04 3305 3134 A 82 LEU H A 82 LEU HG 1.0 1.04 5.85 3306 3135 A 57 LEU H A 65 ARG HGx 1.0 0.90 6.87 3307 3135 A 57 LEU H A 65 ARG HGy 1.0 0.90 6.87 3308 3136 A 82 LEU H A 82 LEU HD1% 1.0 1.17 4.84 3309 3137 A 82 LEU HBy A 82 LEU HD1% 1.0 1.26 4.15 3310 3138 A 82 LEU HA A 82 LEU HD2% 1.0 1.30 3.82 3311 3139 A 84 ILE H A 83 ARG HGy 1.0 0.97 6.34 3312 3140 A 83 ARG HA A 83 ARG HDx 1.0 1.01 6.04 3313 3141 A 83 ARG HA A 83 ARG HDy 1.0 1.01 6.04 3314 3142 A 84 ILE HA A 84 ILE HG2% 1.0 1.31 3.77 3315 3143 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.32 3.71 3316 3144 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.32 3.71 3317 3145 A 84 ILE HG2% A 84 ILE HD1% 1.0 1.32 3.69 3318 3146 A 84 ILE HA A 84 ILE HD1% 1.0 1.22 4.43 3319 3147 A 84 ILE HB A 84 ILE HD1% 1.0 1.34 3.54 3320 3148 A 84 ILE HD1% A 135 ILE HD1% 1.0 1.27 4.06 3321 3149 A 83 ARG H A 84 ILE HD1% 1.0 1.14 5.03 3322 3150 A 86 GLY H A 85 GLN HBx 1.0 1.10 5.38 3323 3151 A 85 GLN HE2y A 85 GLN HBy 1.0 1.01 6.04 3324 3152 A 86 GLY H A 85 GLN HBy 1.0 1.10 5.38 3325 3153 A 85 GLN H A 85 GLN HGx 1.0 1.06 5.64 3326 3154 A 87 GLU HA A 87 GLU HGx 1.0 1.23 4.40 3327 3155 A 87 GLU H A 87 GLU HBy 1.0 1.26 4.15 3328 3156 A 87 GLU H A 87 GLU HGy 1.0 1.10 5.35 3329 3157 A 87 GLU HA A 87 GLU HGy 1.0 1.23 4.40 3330 3158 A 88 SER H A 88 SER HBx 1.0 1.29 3.93 3331 3159 A 89 ASN H A 88 SER HBx 1.0 1.23 4.38 3332 3160 A 88 SER H A 88 SER HBy 1.0 1.29 3.93 3333 3161 A 90 ASP H A 89 ASN HBx 1.0 1.17 4.84 3334 3162 A 89 ASN H A 89 ASN HBy 1.0 1.24 4.27 3335 3163 A 90 ASP H A 89 ASN HBy 1.0 1.17 4.84 3336 3164 A 91 PRO HDx A 90 ASP HA 1.0 1.31 3.75 3337 3165 A 90 ASP HA A 91 PRO HDy 1.0 1.31 3.73 3338 3166 A 92 LEU H A 91 PRO HGx 1.0 1.07 5.59 3339 3167 A 92 LEU H A 91 PRO HGy 1.0 0.99 6.19 3340 3168 A 92 LEU HD1% A 92 LEU HA 1.0 1.13 5.13 3341 3169 A 92 LEU HBy A 92 LEU HD1% 1.0 1.26 4.16 3342 3170 A 92 LEU HBx A 92 LEU HD1% 1.0 1.29 3.92 3343 3171 A 121 ILE HG1x A 99 VAL HGy% 1.0 1.16 4.88 3344 3172 A 92 LEU HD2% A 92 LEU HA 1.0 1.35 3.47 3345 3173 A 92 LEU HBy A 92 LEU HD2% 1.0 1.28 3.97 3346 3174 A 93 PRO HA A 125 ALA HA 1.0 1.12 5.19 3347 3175 A 74 ASP H A 73 PRO HBy 1.0 1.23 4.38 3348 3176 A 94 ALA H A 93 PRO HGy 1.0 1.02 5.97 3349 3177 A 95 PHE HA A 95 PHE HD% 1.0 1.15 4.97 3350 3178 A 98 THR HB A 99 VAL H 1.0 1.14 5.08 3351 3179 A 98 THR HA A 98 THR HG2% 1.0 1.27 4.06 3352 3180 A 99 VAL HA A 99 VAL HGy% 1.0 1.27 4.08 3353 3181 A 99 VAL HA A 152 ILE HD1% 1.0 1.27 4.05 3354 3182 A 99 VAL HA A 99 VAL HGx% 1.0 1.27 4.08 3355 3183 A 100 GLU H A 99 VAL HGx% 1.0 1.15 4.97 3356 3184 A 100 GLU H A 150 VAL HG1% 1.0 1.12 5.21 3357 3185 A 99 VAL H A 99 VAL HGy% 1.0 1.21 4.54 3358 3186 A 101 TYR H A 100 GLU HGx 1.0 1.00 6.15 3359 3187 A 101 TYR H A 100 GLU HGy 1.0 1.00 6.15 3360 3188 A 101 TYR HA A 101 TYR HD% 1.0 1.08 5.49 3361 3189 A 103 GLN HE2x A 103 GLN HA 1.0 1.00 6.16 3362 3190 A 103 GLN HA A 103 GLN HGy 1.0 1.23 4.38 3363 3191 A 103 GLN HGx A 148 GLY H 1.0 1.22 4.43 3364 3192 A 103 GLN HGx A 103 GLN HA 1.0 1.25 4.22 3365 3193 A 103 GLN HGx A 104 ILE H 1.0 1.10 5.35 3366 3194 A 104 ILE HG1x A 104 ILE HA 1.0 1.22 4.47 3367 3195 A 104 ILE H A 104 ILE HG2% 1.0 1.21 4.50 3368 3196 A 104 ILE HA A 104 ILE HG2% 1.0 1.32 3.66 3369 3197 A 104 ILE HG1x A 104 ILE HG2% 1.0 1.36 3.39 3370 3198 A 104 ILE HG2% A 104 ILE HG1y 1.0 1.31 3.77 3371 3199 A 152 ILE H A 151 ARG HGy 1.0 1.16 4.88 3372 3200 A 104 ILE HA A 104 ILE HG1y 1.0 1.24 4.29 3373 3201 A 148 GLY H A 104 ILE HG1y 1.0 1.08 5.49 3374 3202 A 104 ILE H A 104 ILE HD1% 1.0 1.18 4.77 3375 3203 A 104 ILE HA A 104 ILE HD1% 1.0 1.21 4.55 3376 3204 A 104 ILE HB A 104 ILE HD1% 1.0 1.35 3.44 3377 3205 A 148 GLY H A 104 ILE HD1% 1.0 0.91 6.81 3378 3206 A 106 GLY H A 105 GLN HBy 1.0 1.10 5.36 3379 3207 A 105 GLN HE2y A 105 GLN HGx 1.0 1.28 3.97 3380 3207 A 105 GLN HE2y A 105 GLN HGy 1.0 1.28 3.97 3381 3208 A 119 GLN HE2x A 119 GLN HBy 1.0 1.26 4.17 3382 3209 A 107 THR HB A 107 THR HA 1.0 1.43 2.83 3383 3210 A 107 THR HA A 107 THR HG2% 1.0 1.39 3.13 3384 3211 A 108 ILE H A 108 ILE HG2% 1.0 1.23 4.37 3385 3212 A 108 ILE HA A 108 ILE HG2% 1.0 1.31 3.77 3386 3213 A 108 ILE H A 108 ILE HG1x 1.0 1.25 4.20 3387 3214 A 108 ILE HA A 108 ILE HG1x 1.0 1.25 4.22 3388 3215 A 108 ILE HG1x A 108 ILE HG2% 1.0 1.31 3.75 3389 3216 A 109 ASP H A 108 ILE HG1x 1.0 1.10 5.39 3390 3217 A 108 ILE HA A 108 ILE HG1y 1.0 1.23 4.39 3391 3218 A 108 ILE HG1y A 108 ILE HG2% 1.0 1.32 3.65 3392 3219 A 108 ILE H A 108 ILE HD1% 1.0 1.23 4.36 3393 3220 A 108 ILE HA A 108 ILE HD1% 1.0 1.35 3.47 3394 3221 A 109 ASP H A 108 ILE HD1% 1.0 1.09 5.45 3395 3222 A 159 MET HA A 159 MET HGx 1.0 1.23 4.39 3396 3223 A 110 ASN H A 109 ASP HBy 1.0 1.29 3.88 3397 3224 A 109 ASP HBx A 110 ASN H 1.0 1.27 4.08 3398 3225 A 111 PHE HA A 111 PHE HD% 1.0 1.09 5.43 3399 3226 A 111 PHE H A 111 PHE HBx 1.0 1.24 4.27 3400 3227 A 107 THR H A 111 PHE HBy 1.0 1.19 4.69 3401 3228 A 112 GLN HA A 112 GLN HE2x 1.0 0.90 6.89 3402 3229 A 112 GLN HA A 112 GLN HE2y 1.0 0.90 6.89 3403 3230 A 112 GLN HBx A 105 GLN HGx 1.0 1.21 4.51 3404 3230 A 112 GLN HBx A 105 GLN HGy 1.0 1.21 4.51 3405 3231 A 112 GLN HBx A 113 GLU H 1.0 1.14 5.07 3406 3232 A 112 GLN HGx A 112 GLN HA 1.0 1.27 4.08 3407 3233 A 112 GLN HGx A 113 GLU H 1.0 1.09 5.43 3408 3234 A 112 GLN H A 105 GLN HGx 1.0 1.22 4.43 3409 3234 A 112 GLN H A 105 GLN HGy 1.0 1.22 4.43 3410 3235 A 112 GLN H A 112 GLN HGy 1.0 1.20 4.60 3411 3236 A 112 GLN HA A 112 GLN HGy 1.0 1.27 4.05 3412 3237 A 113 GLU H A 105 GLN HGx 1.0 0.89 6.98 3413 3237 A 113 GLU H A 105 GLN HGy 1.0 0.89 6.98 3414 3238 A 113 GLU H A 112 GLN HGy 1.0 0.85 7.30 3415 3239 A 114 ILE H A 113 GLU HGx 1.0 1.05 5.75 3416 3239 A 114 ILE H A 113 GLU HGy 1.0 1.05 5.75 3417 3240 A 114 ILE HB A 114 ILE HD1% 1.0 1.36 3.39 3418 3241 A 114 ILE H A 114 ILE HG2% 1.0 1.28 3.97 3419 3242 A 114 ILE HA A 114 ILE HG2% 1.0 1.37 3.27 3420 3243 A 114 ILE HG1x A 114 ILE HG2% 1.0 1.37 3.30 3421 3244 A 114 ILE HG2% A 114 ILE HG1y 1.0 1.31 3.78 3422 3245 A 37 LEU HG A 108 ILE HD1% 1.0 1.28 4.00 3423 3246 A 114 ILE H A 114 ILE HG1y 1.0 1.26 4.17 3424 3247 A 114 ILE HA A 114 ILE HD1% 1.0 1.16 4.88 3425 3248 A 115 ASN HA A 115 ASN HD2x 1.0 1.11 5.32 3426 3249 A 116 VAL HA A 116 VAL HG2% 1.0 1.34 3.55 3427 3250 A 116 VAL HA A 116 VAL HG1% 1.0 1.31 3.76 3428 3251 A 117 GLN H A 116 VAL HA 1.0 1.32 3.70 3429 3252 A 116 VAL HB A 117 GLN H 1.0 1.09 5.43 3430 3253 A 116 VAL H A 116 VAL HG2% 1.0 1.23 4.36 3431 3254 A 118 ASN H A 117 GLN HGy 1.0 1.08 5.55 3432 3255 A 119 GLN H A 118 ASN HBy 1.0 1.20 4.60 3433 3256 A 119 GLN HA A 119 GLN HE2y 1.0 0.84 7.35 3434 3257 A 119 GLN HBx A 120 LEU H 1.0 1.15 4.96 3435 3258 A 119 GLN HA A 119 GLN HGx 1.0 1.21 4.49 3436 3259 A 119 GLN H A 119 GLN HGy 1.0 1.07 5.58 3437 3260 A 119 GLN HA A 119 GLN HGy 1.0 1.26 4.17 3438 3261 A 120 LEU H A 119 GLN HGy 1.0 1.18 4.75 3439 3262 A 120 LEU HG A 120 LEU HA 1.0 1.30 3.81 3440 3263 A 120 LEU HA A 120 LEU HDx% 1.0 1.21 4.49 3441 3264 A 120 LEU HG A 121 ILE H 1.0 1.03 5.87 3442 3265 A 120 LEU H A 120 LEU HDy% 1.0 1.15 4.95 3443 3266 A 120 LEU HA A 120 LEU HDy% 1.0 1.34 3.50 3444 3267 A 120 LEU HDy% A 120 LEU HBx 1.0 1.33 3.60 3445 3267 A 120 LEU HDy% A 120 LEU HBy 1.0 1.33 3.60 3446 3268 A 120 LEU HDx% A 120 LEU HBx 1.0 1.41 3.02 3447 3268 A 120 LEU HBy A 120 LEU HDx% 1.0 1.41 3.02 3448 3269 A 128 LEU HD1% A 128 LEU HBy 1.0 1.37 3.31 3449 3270 A 121 ILE HA A 121 ILE HG2% 1.0 1.38 3.19 3450 3271 A 121 ILE HG1x A 121 ILE HG2% 1.0 1.42 2.94 3451 3272 A 121 ILE HG2% A 137 LEU HD2% 1.0 1.36 3.39 3452 3273 A 122 ASN H A 121 ILE HG2% 1.0 1.22 4.44 3453 3274 A 121 ILE HG1x A 122 ASN H 1.0 0.96 6.43 3454 3275 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.32 3.69 3455 3276 A 122 ASN H A 121 ILE HG1y 1.0 1.10 5.35 3456 3277 A 121 ILE HA A 121 ILE HD1% 1.0 1.17 4.85 3457 3278 A 121 ILE HB A 121 ILE HD1% 1.0 1.31 3.77 3458 3279 A 122 ASN H A 121 ILE HD1% 1.0 1.06 5.70 3459 3280 A 122 ASN HBx A 123 ALA H 1.0 1.19 4.65 3460 3281 A 123 ALA H A 122 ASN HBy 1.0 1.26 4.11 3461 3282 A 123 ALA HA A 124 PRO HDx 1.0 1.33 3.58 3462 3283 A 123 ALA HA A 124 PRO HDy 1.0 1.33 3.58 3463 3284 A 125 ALA H A 124 PRO HBx 1.0 1.23 4.37 3464 3285 A 125 ALA H A 124 PRO HBy 1.0 1.23 4.37 3465 3286 A 92 LEU H A 126 SER HBx 1.0 1.16 4.90 3466 3287 A 92 LEU H A 126 SER HBy 1.0 1.16 4.90 3467 3288 A 127 VAL H A 127 VAL HG2% 1.0 1.26 4.17 3468 3289 A 127 VAL HA A 127 VAL HG2% 1.0 1.30 3.83 3469 3290 A 127 VAL H A 127 VAL HG1% 1.0 1.26 4.17 3470 3291 A 127 VAL HA A 127 VAL HG1% 1.0 1.30 3.83 3471 3292 A 128 LEU H A 127 VAL HG1% 1.0 1.20 4.62 3472 3293 A 128 LEU HA A 128 LEU HD2% 1.0 1.36 3.35 3473 3294 A 128 LEU H A 128 LEU HG 1.0 1.15 5.00 3474 3295 A 128 LEU H A 128 LEU HD2% 1.0 1.09 5.46 3475 3296 A 128 LEU HD2% A 128 LEU HBx 1.0 1.32 3.67 3476 3297 A 128 LEU HD2% A 128 LEU HBy 1.0 1.32 3.67 3477 3298 A 128 LEU H A 128 LEU HD1% 1.0 1.19 4.67 3478 3299 A 128 LEU HA A 128 LEU HD1% 1.0 1.22 4.47 3479 3300 A 128 LEU HD1% A 128 LEU HBx 1.0 1.37 3.31 3480 3301 A 25 ASN H A 24 LEU HDy% 1.0 1.26 4.15 3481 3302 A 135 ILE H A 133 VAL HGx% 1.0 0.83 7.44 3482 3303 A 133 VAL HA A 133 VAL HGy% 1.0 1.33 3.63 3483 3304 A 134 ASP H A 133 VAL HGy% 1.0 1.15 4.95 3484 3305 A 135 ILE HA A 135 ILE HG2% 1.0 1.33 3.59 3485 3306 A 135 ILE HG1x A 135 ILE HG2% 1.0 1.35 3.46 3486 3307 A 135 ILE HG1y A 135 ILE HG2% 1.0 1.31 3.78 3487 3308 A 135 ILE HG1x A 135 ILE HA 1.0 1.21 4.52 3488 3309 A 135 ILE HA A 135 ILE HG1y 1.0 1.21 4.55 3489 3310 A 135 ILE HG1y A 84 ILE HD1% 1.0 1.31 3.74 3490 3311 A 135 ILE HA A 135 ILE HD1% 1.0 1.17 4.81 3491 3312 A 135 ILE HB A 135 ILE HD1% 1.0 1.33 3.59 3492 3313 A 135 ILE HA A 136 PRO HDx 1.0 1.33 3.59 3493 3314 A 135 ILE HA A 136 PRO HDy 1.0 1.34 3.55 3494 3315 A 137 LEU HBx A 80 LEU HD1% 1.0 1.30 3.84 3495 3316 A 137 LEU HBx A 138 GLN H 1.0 1.14 5.08 3496 3317 A 137 LEU HBy A 137 LEU HD1% 1.0 1.30 3.86 3497 3318 A 137 LEU H A 137 LEU HG 1.0 1.06 5.64 3498 3319 A 137 LEU H A 137 LEU HD1% 1.0 1.08 5.50 3499 3320 A 82 LEU HA A 82 LEU HD1% 1.0 1.28 3.99 3500 3321 A 137 LEU HBx A 137 LEU HD1% 1.0 1.32 3.71 3501 3322 A 80 LEU HD1% A 137 LEU HD1% 1.0 1.42 2.90 3502 3323 A 137 LEU H A 137 LEU HD2% 1.0 1.16 4.91 3503 3324 A 137 LEU HA A 137 LEU HD2% 1.0 1.37 3.28 3504 3325 A 137 LEU HBx A 137 LEU HD2% 1.0 1.30 3.86 3505 3326 A 137 LEU HBy A 137 LEU HD2% 1.0 1.32 3.68 3506 3327 A 138 GLN HA A 138 GLN HGx 1.0 1.25 4.22 3507 3328 A 138 GLN HA A 138 GLN HGy 1.0 1.25 4.22 3508 3329 A 139 LEU HA A 139 LEU HD1% 1.0 1.09 5.43 3509 3330 A 139 LEU HD1% A 139 LEU HBx 1.0 1.20 4.59 3510 3331 A 139 LEU HD1% A 139 LEU HBy 1.0 1.20 4.59 3511 3332 A 139 LEU HG A 80 LEU HD2% 1.0 1.23 4.40 3512 3333 A 139 LEU HA A 139 LEU HD2% 1.0 1.34 3.54 3513 3334 A 139 LEU HD2% A 139 LEU HBx 1.0 1.26 4.15 3514 3335 A 139 LEU HD2% A 139 LEU HBy 1.0 1.26 4.15 3515 3336 A 140 LYS H A 139 LEU HD2% 1.0 1.20 4.60 3516 3337 A 78 THR HG2% A 139 LEU HD1% 1.0 1.24 4.30 3517 3338 A 141 GLY H A 140 LYS HA 1.0 1.34 3.52 3518 3339 A 141 GLY H A 140 LYS HBx 1.0 1.28 4.00 3519 3339 A 141 GLY H A 140 LYS HBy 1.0 1.28 4.00 3520 3340 A 50 GLY H A 30 LYS HGx 1.0 1.14 5.05 3521 3340 A 50 GLY H A 30 LYS HGy 1.0 1.14 5.05 3522 3341 A 140 LYS H A 140 LYS HDx 1.0 1.02 5.95 3523 3341 A 140 LYS H A 140 LYS HDy 1.0 1.02 5.95 3524 3342 A 140 LYS HA A 140 LYS HDx 1.0 1.18 4.77 3525 3342 A 140 LYS HA A 140 LYS HDy 1.0 1.18 4.77 3526 3343 A 140 LYS HBx A 140 LYS HDx 1.0 1.38 3.22 3527 3343 A 140 LYS HBy A 140 LYS HDx 1.0 1.38 3.22 3528 3343 A 140 LYS HDy A 140 LYS HBx 1.0 1.38 3.22 3529 3343 A 140 LYS HBy A 140 LYS HDy 1.0 1.38 3.22 3530 3344 A 140 LYS H A 140 LYS HEx 1.0 1.02 5.97 3531 3344 A 140 LYS H A 140 LYS HEy 1.0 1.02 5.97 3532 3345 A 140 LYS HA A 140 LYS HEx 1.0 1.06 5.70 3533 3345 A 140 LYS HA A 140 LYS HEy 1.0 1.06 5.70 3534 3346 A 140 LYS HBx A 140 LYS HEx 1.0 1.24 4.29 3535 3346 A 140 LYS HBy A 140 LYS HEx 1.0 1.24 4.29 3536 3346 A 140 LYS HEy A 140 LYS HBx 1.0 1.24 4.29 3537 3346 A 140 LYS HBy A 140 LYS HEy 1.0 1.24 4.29 3538 3347 A 11 LYS HEx A 11 LYS HGx 1.0 1.32 3.69 3539 3347 A 11 LYS HEy A 11 LYS HGx 1.0 1.32 3.69 3540 3347 A 11 LYS HGy A 11 LYS HEx 1.0 1.32 3.69 3541 3347 A 11 LYS HGy A 11 LYS HEy 1.0 1.32 3.69 3542 3348 A 141 GLY H A 140 LYS HEx 1.0 0.82 7.48 3543 3348 A 141 GLY H A 140 LYS HEy 1.0 0.82 7.48 3544 3349 A 142 ILE HA A 142 ILE HD1% 1.0 1.29 3.93 3545 3350 A 143 SER H A 142 ILE HB 1.0 1.16 4.93 3546 3351 A 142 ILE HG2% A 142 ILE HD1% 1.0 1.36 3.36 3547 3352 A 142 ILE H A 142 ILE HG1y 1.0 1.11 5.30 3548 3353 A 142 ILE HA A 142 ILE HG1y 1.0 1.26 4.15 3549 3354 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.32 3.69 3550 3355 A 143 SER H A 142 ILE HG1y 1.0 1.23 4.39 3551 3356 A 142 ILE H A 142 ILE HG1x 1.0 1.03 5.89 3552 3357 A 142 ILE HA A 142 ILE HG1x 1.0 1.26 4.13 3553 3358 A 143 SER H A 142 ILE HG1x 1.0 1.25 4.21 3554 3359 A 142 ILE H A 142 ILE HD1% 1.0 1.06 5.64 3555 3360 A 142 ILE HB A 142 ILE HD1% 1.0 1.36 3.39 3556 3361 A 143 SER H A 142 ILE HD1% 1.0 1.18 4.73 3557 3362 A 144 VAL H A 143 SER HA 1.0 1.30 3.81 3558 3363 A 144 VAL H A 143 SER HBx 1.0 1.29 3.91 3559 3364 A 144 VAL H A 143 SER HBy 1.0 1.29 3.91 3560 3365 A 31 ILE HA A 31 ILE HG2% 1.0 1.34 3.54 3561 3366 A 144 VAL HB A 144 VAL H 1.0 1.35 3.48 3562 3367 A 144 VAL H A 144 VAL HGx% 1.0 1.21 4.52 3563 3368 A 144 VAL HA A 144 VAL HGx% 1.0 1.30 3.84 3564 3369 A 144 VAL H A 144 VAL HGy% 1.0 1.21 4.52 3565 3370 A 144 VAL HA A 144 VAL HGy% 1.0 1.30 3.84 3566 3371 A 145 ASP H A 144 VAL HGy% 1.0 1.19 4.66 3567 3372 A 145 ASP H A 145 ASP HBx 1.0 1.31 3.75 3568 3373 A 146 GLN HA A 146 GLN HGy 1.0 1.24 4.27 3569 3374 A 146 GLN HGx A 146 GLN HA 1.0 1.30 3.81 3570 3375 A 147 LEU HA A 147 LEU HD1% 1.0 1.21 4.55 3571 3376 A 147 LEU H A 147 LEU HD2% 1.0 1.17 4.85 3572 3377 A 147 LEU HA A 147 LEU HD2% 1.0 1.17 4.83 3573 3378 A 147 LEU HBx A 147 LEU HD2% 1.0 1.31 3.77 3574 3379 A 147 LEU HD2% A 147 LEU HBy 1.0 1.31 3.76 3575 3380 A 147 LEU HD2% A 150 VAL HG2% 1.0 1.36 3.40 3576 3381 A 147 LEU H A 147 LEU HD1% 1.0 1.16 4.90 3577 3382 A 147 LEU HBx A 147 LEU HD1% 1.0 1.32 3.67 3578 3383 A 147 LEU HBy A 147 LEU HD1% 1.0 1.26 4.11 3579 3384 A 149 PHE HA A 149 PHE HD% 1.0 1.05 5.75 3580 3385 A 150 VAL HA A 150 VAL HG1% 1.0 1.37 3.28 3581 3386 A 121 ILE HG2% A 99 VAL HGx% 1.0 1.18 4.74 3582 3387 A 150 VAL HA A 150 VAL HG2% 1.0 1.33 3.62 3583 3388 A 151 ARG H A 150 VAL HG2% 1.0 1.17 4.84 3584 3389 A 152 ILE HB A 45 VAL HG2% 1.0 1.34 3.54 3585 3390 A 153 HIS H A 152 ILE HB 1.0 1.16 4.90 3586 3391 A 152 ILE H A 152 ILE HG2% 1.0 1.21 4.52 3587 3392 A 152 ILE HA A 152 ILE HG2% 1.0 1.31 3.74 3588 3393 A 155 ILE HG1x A 152 ILE HG2% 1.0 1.23 4.35 3589 3394 A 152 ILE HG2% A 152 ILE HG1y 1.0 1.30 3.83 3590 3395 A 152 ILE HG2% A 152 ILE HG1x 1.0 1.30 3.83 3591 3396 A 152 ILE H A 152 ILE HD1% 1.0 1.26 4.15 3592 3397 A 152 ILE HA A 152 ILE HD1% 1.0 1.26 4.17 3593 3398 A 152 ILE HB A 152 ILE HD1% 1.0 1.32 3.71 3594 3399 A 153 HIS H A 152 ILE HD1% 1.0 1.21 4.55 3595 3400 A 98 THR H A 154 ASP HBy 1.0 1.11 5.32 3596 3401 A 155 ILE HB A 156 GLN H 1.0 1.02 6.01 3597 3402 A 155 ILE HG2% A 155 ILE HG1y 1.0 1.27 4.03 3598 3403 A 153 HIS HA A 155 ILE HG1y 1.0 1.04 5.85 3599 3404 A 156 GLN H A 155 ILE HG1y 1.0 0.93 6.67 3600 3405 A 155 ILE HG1x A 153 HIS HA 1.0 1.14 5.07 3601 3406 A 155 ILE HG1x A 155 ILE HG2% 1.0 1.28 3.98 3602 3407 A 155 ILE HA A 155 ILE HD1% 1.0 1.32 3.69 3603 3408 A 155 ILE HB A 155 ILE HD1% 1.0 1.31 3.73 3604 3409 A 156 GLN H A 155 ILE HD1% 1.0 1.23 4.40 3605 3410 A 156 GLN HA A 157 PRO HDy 1.0 1.29 3.89 3606 3411 A 156 GLN HA A 157 PRO HDx 1.0 1.31 3.73 3607 3412 A 60 GLN HBy A 157 PRO HDy 1.0 1.08 5.55 3608 3413 A 60 GLN HBx A 157 PRO HDy 1.0 0.99 6.18 3609 3414 A 60 GLN HBy A 157 PRO HDx 1.0 1.12 5.24 3610 3415 A 157 PRO HDx A 60 GLN HBx 1.0 1.04 5.85 3611 3416 A 157 PRO HDx A 156 GLN HBy 1.0 1.21 4.53 3612 3417 A 158 VAL H A 157 PRO HBy 1.0 1.20 4.62 3613 3418 A 158 VAL HB A 159 MET H 1.0 1.21 4.50 3614 3419 A 158 VAL H A 158 VAL HG2% 1.0 1.24 4.29 3615 3420 A 158 VAL HA A 158 VAL HG2% 1.0 1.30 3.85 3616 3421 A 158 VAL H A 158 VAL HG1% 1.0 1.28 3.99 3617 3422 A 158 VAL HA A 158 VAL HG1% 1.0 1.32 3.68 3618 3423 A 123 ALA H A 158 VAL HG1% 1.0 1.13 5.15 3619 3424 A 74 ASP H A 73 PRO HBx 1.0 1.23 4.38 3620 3425 A 159 MET H A 159 MET HGx 1.0 1.13 5.14 3621 3426 A 159 MET HA A 159 MET HGy 1.0 1.23 4.39 3622 3427 A 161 LEU H A 160 GLN HBx 1.0 1.19 4.69 3623 3428 A 161 LEU H A 160 GLN HBy 1.0 1.19 4.69 3624 3429 A 160 GLN H A 160 GLN HGx 1.0 1.20 4.60 3625 3429 A 160 GLN H A 160 GLN HGy 1.0 1.20 4.60 3626 3430 A 161 LEU H A 160 GLN HGx 1.0 1.18 4.78 3627 3430 A 161 LEU H A 160 GLN HGy 1.0 1.18 4.78 3628 3431 A 162 GLU H A 161 LEU HDx% 1.0 0.97 6.33 3629 3432 A 161 LEU H A 161 LEU HDy% 1.0 1.14 5.04 3630 3433 A 162 GLU H A 162 GLU HGx 1.0 1.02 5.95 3631 3434 A 163 HIS H A 162 GLU HGx 1.0 0.96 6.44 3632 3435 A 168 HIS H A 167 HIS HBy 1.0 1.11 5.32 3633 3436 A 12 HIS HA A 12 HIS HD2 1.0 0.97 6.38 3634 3437 A 22 THR HA A 23 GLN HGx 1.0 1.11 5.27 3635 3437 A 22 THR HA A 23 GLN HGy 1.0 1.11 5.27 3636 3438 A 22 THR HG2% A 23 GLN HGx 1.0 1.04 5.84 3637 3438 A 22 THR HG2% A 23 GLN HGy 1.0 1.04 5.84 3638 3439 A 22 THR HB A 23 GLN HBx 1.0 0.82 7.48 3639 3440 A 22 THR HB A 23 GLN HBy 1.0 0.82 7.48 3640 3441 A 22 THR HB A 23 GLN HGx 1.0 1.05 5.74 3641 3441 A 22 THR HB A 23 GLN HGy 1.0 1.05 5.74 3642 3442 A 25 ASN HBx A 27 GLU HBx 1.0 1.11 5.27 3643 3442 A 25 ASN HBy A 27 GLU HBx 1.0 1.11 5.27 3644 3442 A 27 GLU HBy A 25 ASN HBx 1.0 1.11 5.27 3645 3442 A 25 ASN HBy A 27 GLU HBy 1.0 1.11 5.27 3646 3443 A 28 THR HG2% A 25 ASN HBx 1.0 0.96 6.44 3647 3443 A 25 ASN HBy A 28 THR HG2% 1.0 0.96 6.44 3648 3444 A 26 GLN HA A 29 VAL HG1% 1.0 1.16 4.91 3649 3445 A 27 GLU HA A 31 ILE HD1% 1.0 1.11 5.29 3650 3446 A 31 ILE H A 28 THR HG2% 1.0 1.06 5.67 3651 3447 A 28 THR HB A 25 ASN HBx 1.0 1.09 5.43 3652 3447 A 28 THR HB A 25 ASN HBy 1.0 1.09 5.43 3653 3448 A 29 VAL HA A 28 THR HG2% 1.0 1.15 4.95 3654 3449 A 28 THR HB A 31 ILE HB 1.0 0.92 6.75 3655 3450 A 31 ILE HB A 32 THR HB 1.0 0.87 7.14 3656 3451 A 28 THR HB A 24 LEU HDy% 1.0 1.19 4.70 3657 3452 A 32 THR HB A 29 VAL HG1% 1.0 1.11 5.27 3658 3453 A 28 THR HA A 29 VAL HG2% 1.0 1.05 5.76 3659 3454 A 28 THR HG2% A 27 GLU HBx 1.0 0.99 6.18 3660 3454 A 27 GLU HBy A 28 THR HG2% 1.0 0.99 6.18 3661 3455 A 31 ILE HB A 28 THR HG2% 1.0 1.16 4.91 3662 3456 A 28 THR HG2% A 29 VAL HG2% 1.0 1.16 4.88 3663 3457 A 24 LEU HDy% A 28 THR HG2% 1.0 1.25 4.20 3664 3458 A 30 LYS HBx A 29 VAL HA 1.0 0.82 7.48 3665 3459 A 31 ILE HB A 29 VAL HA 1.0 0.82 7.48 3666 3460 A 29 VAL HB A 30 LYS HGx 1.0 0.97 6.39 3667 3460 A 29 VAL HB A 30 LYS HGy 1.0 0.97 6.39 3668 3461 A 29 VAL HB A 31 ILE H 1.0 1.04 5.85 3669 3462 A 31 ILE H A 29 VAL HG2% 1.0 0.91 6.80 3670 3463 A 98 THR HG2% A 153 HIS HE1 1.0 0.86 7.21 3671 3464 A 26 GLN HA A 29 VAL HG2% 1.0 1.32 3.68 3672 3465 A 28 THR HB A 29 VAL HG2% 1.0 1.30 3.84 3673 3466 A 30 LYS HA A 29 VAL HG2% 1.0 0.98 6.27 3674 3467 A 30 LYS HA A 29 VAL HG1% 1.0 1.21 4.54 3675 3468 A 50 GLY HAy A 30 LYS HDx 1.0 1.07 5.62 3676 3469 A 53 THR H A 31 ILE HG2% 1.0 1.04 5.84 3677 3470 A 34 GLN H A 31 ILE HG2% 1.0 1.02 5.95 3678 3471 A 35 ASN HD2x A 31 ILE HD1% 1.0 0.96 6.46 3679 3472 A 35 ASN HD2y A 31 ILE HD1% 1.0 0.95 6.53 3680 3473 A 28 THR H A 31 ILE HD1% 1.0 1.19 4.68 3681 3474 A 32 THR HA A 31 ILE HG2% 1.0 1.22 4.45 3682 3475 A 51 ALA HA A 31 ILE HG2% 1.0 1.00 6.12 3683 3476 A 53 THR HB A 31 ILE HD1% 1.0 0.99 6.20 3684 3477 A 28 THR HA A 31 ILE HD1% 1.0 1.34 3.55 3685 3478 A 51 ALA HA A 31 ILE HD1% 1.0 1.15 4.97 3686 3479 A 28 THR HG2% A 31 ILE HD1% 1.0 1.29 3.91 3687 3480 A 51 ALA HB% A 31 ILE HD1% 1.0 1.18 4.76 3688 3481 A 31 ILE HD1% A 27 GLU HBx 1.0 1.18 4.73 3689 3481 A 27 GLU HBy A 31 ILE HD1% 1.0 1.18 4.73 3690 3482 A 31 ILE HG2% A 51 ALA HB% 1.0 1.28 4.00 3691 3483 A 31 ILE HG2% A 34 GLN HBy 1.0 1.28 3.99 3692 3484 A 35 ASN H A 32 THR HB 1.0 0.82 7.48 3693 3485 A 35 ASN H A 32 THR HG2% 1.0 1.06 5.67 3694 3486 A 35 ASN HD2y A 32 THR HG2% 1.0 0.83 7.44 3695 3487 A 29 VAL HA A 32 THR HG2% 1.0 1.12 5.19 3696 3488 A 29 VAL HG1% A 32 THR HG2% 1.0 1.09 5.45 3697 3489 A 32 THR HG2% A 36 ARG HGy 1.0 1.15 4.97 3698 3490 A 32 THR HG2% A 36 ARG HBx 1.0 1.18 4.72 3699 3490 A 36 ARG HBy A 32 THR HG2% 1.0 1.18 4.72 3700 3491 A 33 GLN HA A 32 THR HG2% 1.0 1.08 5.54 3701 3492 A 37 LEU HG A 33 GLN HGy 1.0 1.10 5.38 3702 3493 A 108 ILE HG1x A 33 GLN HGy 1.0 1.01 6.08 3703 3494 A 30 LYS HA A 33 GLN HGx 1.0 0.91 6.83 3704 3495 A 34 GLN HA A 37 LEU HG 1.0 1.04 5.85 3705 3496 A 34 GLN HA A 37 LEU HD1% 1.0 1.21 4.52 3706 3497 A 142 ILE HG1x A 146 GLN HBx 1.0 1.12 5.21 3707 3497 A 142 ILE HG1x A 146 GLN HBy 1.0 1.12 5.21 3708 3498 A 33 GLN HA A 36 ARG HA 1.0 0.98 6.30 3709 3499 A 33 GLN HA A 36 ARG HDx 1.0 1.16 4.88 3710 3499 A 33 GLN HA A 36 ARG HDy 1.0 1.16 4.88 3711 3500 A 32 THR HG2% A 36 ARG HGx 1.0 1.15 4.97 3712 3501 A 32 THR HG2% A 36 ARG HDx 1.0 1.34 3.55 3713 3501 A 36 ARG HDy A 32 THR HG2% 1.0 1.34 3.55 3714 3502 A 37 LEU HD2% A 104 ILE HD1% 1.0 1.18 4.77 3715 3503 A 33 GLN HGx A 37 LEU HD1% 1.0 1.08 5.49 3716 3504 A 33 GLN HGy A 37 LEU HD1% 1.0 1.13 5.16 3717 3505 A 46 TYR HD% A 37 LEU HBx 1.0 1.01 6.04 3718 3506 A 46 TYR HD% A 37 LEU HBy 1.0 1.01 6.04 3719 3507 A 37 LEU HG A 46 TYR HD% 1.0 0.96 6.46 3720 3508 A 37 LEU HD2% A 111 PHE HE% 1.0 1.22 4.46 3721 3509 A 37 LEU HD2% A 111 PHE HZ 1.0 1.20 4.61 3722 3510 A 37 LEU HD1% A 46 TYR HD% 1.0 1.23 4.36 3723 3511 A 37 LEU HD1% A 46 TYR HE% 1.0 1.06 5.67 3724 3512 A 37 LEU HD2% A 46 TYR HE% 1.0 1.17 4.86 3725 3513 A 38 ASN HA A 46 TYR HD% 1.0 1.12 5.23 3726 3514 A 40 LYS HBx A 39 ALA HB% 1.0 1.10 5.40 3727 3515 A 39 ALA HB% A 35 ASN HBy 1.0 0.82 7.48 3728 3516 A 39 ALA HB% A 40 LYS HEx 1.0 0.82 7.48 3729 3516 A 39 ALA HB% A 40 LYS HEy 1.0 0.82 7.48 3730 3517 A 41 SER H A 39 ALA HB% 1.0 1.09 5.44 3731 3518 A 38 ASN H A 39 ALA HB% 1.0 1.11 5.28 3732 3519 A 36 ARG H A 39 ALA HB% 1.0 0.99 6.22 3733 3520 A 40 LYS H A 41 SER HBx 1.0 1.00 6.13 3734 3521 A 46 TYR HD% A 41 SER HBx 1.0 1.12 5.23 3735 3522 A 41 SER HA A 46 TYR HD% 1.0 0.99 6.23 3736 3523 A 40 LYS H A 41 SER HBy 1.0 1.00 6.13 3737 3524 A 46 TYR HD% A 41 SER HBy 1.0 1.12 5.23 3738 3525 A 46 TYR HE% A 41 SER HBx 1.0 1.10 5.39 3739 3526 A 38 ASN HA A 41 SER HBy 1.0 1.17 4.80 3740 3527 A 38 ASN HA A 41 SER HBx 1.0 1.17 4.80 3741 3528 A 40 LYS HBx A 41 SER HA 1.0 0.96 6.44 3742 3529 A 44 GLY HAy A 153 HIS HBx 1.0 1.14 5.03 3743 3529 A 44 GLY HAy A 153 HIS HBy 1.0 1.14 5.03 3744 3530 A 44 GLY HAx A 153 HIS HBx 1.0 1.17 4.81 3745 3530 A 44 GLY HAx A 153 HIS HBy 1.0 1.17 4.81 3746 3531 A 44 GLY HAy A 57 LEU HD1% 1.0 1.25 4.21 3747 3532 A 44 GLY HAy A 57 LEU HD2% 1.0 1.13 5.16 3748 3533 A 44 GLY HAx A 57 LEU HD2% 1.0 1.13 5.15 3749 3534 A 45 VAL HB A 152 ILE H 1.0 0.94 6.61 3750 3535 A 152 ILE H A 45 VAL HG2% 1.0 1.23 4.38 3751 3536 A 38 ASN HD2x A 45 VAL HG2% 1.0 1.11 5.27 3752 3537 A 57 LEU HBx A 45 VAL HG2% 1.0 1.27 4.09 3753 3538 A 46 TYR H A 46 TYR HD% 1.0 1.05 5.78 3754 3539 A 46 TYR HE% A 41 SER HBy 1.0 1.10 5.39 3755 3540 A 104 ILE HD1% A 46 TYR HE% 1.0 1.03 5.90 3756 3541 A 37 LEU HD1% A 46 TYR HBy 1.0 1.07 5.60 3757 3542 A 37 LEU HD1% A 46 TYR HBx 1.0 1.07 5.60 3758 3543 A 46 TYR HA A 45 VAL HG2% 1.0 1.09 5.47 3759 3544 A 150 VAL HG1% A 47 LEU HBx 1.0 0.99 6.23 3760 3545 A 150 VAL HG1% A 47 LEU HBy 1.0 0.99 6.23 3761 3546 A 47 LEU HD1% A 66 MET HGy 1.0 0.84 7.35 3762 3547 A 54 PRO HA A 47 LEU HD2% 1.0 1.27 4.09 3763 3548 A 47 LEU HD2% A 67 SER HBy 1.0 1.11 5.30 3764 3549 A 55 ALA HB% A 47 LEU HD2% 1.0 1.39 3.11 3765 3550 A 68 LEU HBx A 47 LEU HD2% 1.0 0.87 7.12 3766 3551 A 66 MET HA A 47 LEU HD2% 1.0 0.94 6.60 3767 3552 A 34 GLN HE2x A 47 LEU HD2% 1.0 1.21 4.49 3768 3553 A 68 LEU H A 47 LEU HD2% 1.0 1.24 4.27 3769 3554 A 34 GLN HE2y A 47 LEU HD2% 1.0 1.21 4.49 3770 3555 A 68 LEU H A 47 LEU HD1% 1.0 1.11 5.31 3771 3556 A 104 ILE HD1% A 48 LEU HDy% 1.0 1.11 5.26 3772 3557 A 37 LEU HD1% A 48 LEU HDy% 1.0 1.29 3.92 3773 3558 A 104 ILE HD1% A 48 LEU HDx% 1.0 1.11 5.26 3774 3559 A 37 LEU HD1% A 48 LEU HDx% 1.0 1.29 3.92 3775 3560 A 48 LEU HA A 49 PRO HBy 1.0 1.00 6.11 3776 3561 A 48 LEU HA A 49 PRO HGy 1.0 0.97 6.39 3777 3562 A 49 PRO HDy A 48 LEU HDx% 1.0 1.15 5.01 3778 3562 A 48 LEU HDx% A 49 PRO HDx 1.0 1.15 5.01 3779 3563 A 49 PRO HDy A 48 LEU HDy% 1.0 1.15 5.01 3780 3563 A 48 LEU HDy% A 49 PRO HDx 1.0 1.15 5.01 3781 3564 A 34 GLN HA A 48 LEU HG 1.0 1.02 6.01 3782 3565 A 46 TYR HD% A 48 LEU HDy% 1.0 1.05 5.75 3783 3566 A 46 TYR HD% A 48 LEU HDx% 1.0 1.05 5.75 3784 3567 A 68 LEU HG A 49 PRO HA 1.0 0.90 6.91 3785 3568 A 150 VAL HG2% A 49 PRO HDx 1.0 1.14 5.04 3786 3568 A 150 VAL HG2% A 49 PRO HDy 1.0 1.14 5.04 3787 3569 A 49 PRO HA A 71 ILE HD1% 1.0 1.24 4.26 3788 3570 A 49 PRO HA A 68 LEU HD1% 1.0 1.26 4.11 3789 3571 A 49 PRO HBx A 71 ILE HD1% 1.0 1.25 4.22 3790 3572 A 49 PRO HBx A 147 LEU HD1% 1.0 1.22 4.42 3791 3573 A 49 PRO HBy A 80 LEU HD2% 1.0 1.05 5.78 3792 3574 A 147 LEU HD2% A 49 PRO HBy 1.0 1.08 5.50 3793 3575 A 49 PRO HBy A 147 LEU HD1% 1.0 1.29 3.93 3794 3576 A 49 PRO HGx A 147 LEU HD2% 1.0 1.24 4.27 3795 3577 A 49 PRO HGx A 147 LEU HD1% 1.0 1.29 3.89 3796 3578 A 147 LEU HG A 49 PRO HGy 1.0 1.18 4.74 3797 3579 A 49 PRO HGy A 147 LEU HD1% 1.0 1.25 4.23 3798 3580 A 147 LEU HD2% A 49 PRO HGy 1.0 1.28 3.96 3799 3581 A 34 GLN HE2y A 51 ALA HB% 1.0 1.13 5.14 3800 3582 A 34 GLN HE2x A 51 ALA HB% 1.0 1.13 5.14 3801 3583 A 48 LEU H A 51 ALA HB% 1.0 1.19 4.66 3802 3584 A 34 GLN H A 51 ALA HB% 1.0 1.19 4.68 3803 3585 A 53 THR H A 51 ALA HB% 1.0 1.26 4.16 3804 3586 A 53 THR HB A 51 ALA HB% 1.0 1.15 5.01 3805 3587 A 31 ILE HA A 51 ALA HB% 1.0 1.31 3.73 3806 3588 A 51 ALA HB% A 50 GLY HAy 1.0 1.15 5.01 3807 3589 A 51 ALA HA A 31 ILE HG1y 1.0 1.17 4.81 3808 3590 A 51 ALA HA A 27 GLU HBx 1.0 0.84 7.37 3809 3590 A 51 ALA HA A 27 GLU HBy 1.0 0.84 7.37 3810 3591 A 51 ALA HA A 34 GLN HBy 1.0 0.82 7.48 3811 3592 A 30 LYS HBy A 51 ALA HB% 1.0 1.33 3.63 3812 3593 A 31 ILE HG1y A 51 ALA HB% 1.0 1.26 4.12 3813 3594 A 34 GLN HBy A 51 ALA HB% 1.0 1.27 4.09 3814 3595 A 49 PRO HBx A 50 GLY HAy 1.0 1.00 6.13 3815 3596 A 50 GLY HAy A 30 LYS HGx 1.0 1.14 5.09 3816 3596 A 30 LYS HGy A 50 GLY HAy 1.0 1.14 5.09 3817 3597 A 53 THR HB A 34 GLN HE2y 1.0 1.20 4.63 3818 3598 A 53 THR HB A 34 GLN HE2x 1.0 1.20 4.63 3819 3599 A 35 ASN HD2y A 53 THR HG2% 1.0 1.12 5.18 3820 3600 A 53 THR HG2% A 54 PRO HDx 1.0 1.27 4.06 3821 3601 A 53 THR HG2% A 54 PRO HDy 1.0 1.27 4.06 3822 3602 A 52 LYS HA A 53 THR HG2% 1.0 0.99 6.23 3823 3603 A 54 PRO HGx A 53 THR HA 1.0 1.11 5.27 3824 3604 A 53 THR HA A 31 ILE HG2% 1.0 0.96 6.45 3825 3605 A 53 THR HA A 31 ILE HD1% 1.0 0.89 6.98 3826 3606 A 53 THR HB A 31 ILE HG1x 1.0 1.11 5.26 3827 3607 A 53 THR HB A 31 ILE HG2% 1.0 1.22 4.47 3828 3608 A 53 THR HG2% A 31 ILE HG2% 1.0 1.36 3.38 3829 3609 A 53 THR HG2% A 31 ILE HD1% 1.0 1.31 3.74 3830 3610 A 54 PRO HGx A 53 THR HG2% 1.0 1.21 4.50 3831 3611 A 53 THR HG2% A 54 PRO HGy 1.0 1.16 4.92 3832 3612 A 34 GLN HBx A 53 THR HG2% 1.0 0.85 7.27 3833 3613 A 54 PRO HBx A 53 THR HG2% 1.0 0.82 7.48 3834 3614 A 53 THR HB A 54 PRO HGx 1.0 1.12 5.22 3835 3615 A 54 PRO HBx A 55 ALA HB% 1.0 1.12 5.24 3836 3616 A 54 PRO HGx A 65 ARG HGx 1.0 1.07 5.62 3837 3616 A 54 PRO HGx A 65 ARG HGy 1.0 1.07 5.62 3838 3617 A 54 PRO HBx A 65 ARG HGx 1.0 1.17 4.85 3839 3617 A 54 PRO HBx A 65 ARG HGy 1.0 1.17 4.85 3840 3618 A 54 PRO HGy A 65 ARG HGx 1.0 1.03 5.90 3841 3618 A 65 ARG HGy A 54 PRO HGy 1.0 1.03 5.90 3842 3619 A 129 ALA HB% A 91 PRO HGy 1.0 1.20 4.58 3843 3620 A 135 ILE HG2% A 136 PRO HGx 1.0 1.15 4.96 3844 3620 A 135 ILE HG2% A 136 PRO HGy 1.0 1.15 4.96 3845 3621 A 53 THR HA A 54 PRO HGy 1.0 1.10 5.40 3846 3622 A 66 MET H A 54 PRO HBy 1.0 0.85 7.25 3847 3623 A 38 ASN HD2x A 55 ALA HB% 1.0 1.25 4.23 3848 3624 A 38 ASN HD2y A 55 ALA HB% 1.0 1.20 4.59 3849 3625 A 47 LEU HA A 55 ALA HB% 1.0 1.11 5.27 3850 3626 A 56 ARG HA A 55 ALA HB% 1.0 1.06 5.70 3851 3627 A 45 VAL HG2% A 55 ALA HB% 1.0 1.33 3.57 3852 3628 A 47 LEU HD1% A 55 ALA HB% 1.0 1.23 4.39 3853 3629 A 55 ALA HB% A 56 ARG HBx 1.0 1.00 6.16 3854 3629 A 55 ALA HB% A 56 ARG HBy 1.0 1.00 6.16 3855 3630 A 55 ALA HB% A 66 MET HBy 1.0 1.12 5.19 3856 3631 A 45 VAL HB A 55 ALA HB% 1.0 1.32 3.68 3857 3632 A 55 ALA HA A 56 ARG HBx 1.0 1.20 4.60 3858 3632 A 55 ALA HA A 56 ARG HBy 1.0 1.20 4.60 3859 3633 A 54 PRO HGx A 55 ALA HA 1.0 1.08 5.49 3860 3634 A 57 LEU H A 55 ALA HB% 1.0 1.04 5.81 3861 3635 A 65 ARG H A 56 ARG HGx 1.0 0.82 7.48 3862 3636 A 65 ARG H A 56 ARG HGy 1.0 0.82 7.48 3863 3637 A 56 ARG HA A 65 ARG HA 1.0 1.19 4.69 3864 3638 A 65 ARG HA A 56 ARG HGx 1.0 1.04 5.82 3865 3639 A 56 ARG HA A 63 THR HG2% 1.0 1.05 5.72 3866 3640 A 63 THR HG2% A 56 ARG HBx 1.0 1.16 4.88 3867 3640 A 56 ARG HBy A 63 THR HG2% 1.0 1.16 4.88 3868 3641 A 63 THR HG2% A 56 ARG HGx 1.0 1.18 4.75 3869 3642 A 63 THR HG2% A 56 ARG HGy 1.0 1.18 4.75 3870 3643 A 63 THR HG2% A 56 ARG HDx 1.0 1.22 4.47 3871 3643 A 56 ARG HDy A 63 THR HG2% 1.0 1.22 4.47 3872 3644 A 56 ARG HA A 57 LEU HBy 1.0 1.05 5.77 3873 3645 A 56 ARG HA A 65 ARG HBx 1.0 1.01 6.07 3874 3645 A 56 ARG HA A 65 ARG HBy 1.0 1.01 6.07 3875 3646 A 57 LEU HD2% A 155 ILE HD1% 1.0 1.23 4.37 3876 3647 A 57 LEU HD2% A 64 LEU HDx% 1.0 1.20 4.59 3877 3648 A 57 LEU HD1% A 64 LEU HDx% 1.0 1.01 6.04 3878 3649 A 57 LEU HBy A 64 LEU HDx% 1.0 0.89 6.98 3879 3650 A 57 LEU HBy A 64 LEU HDy% 1.0 0.89 6.98 3880 3651 A 57 LEU HD2% A 155 ILE HG1y 1.0 1.30 3.82 3881 3652 A 66 MET HBx A 57 LEU HD2% 1.0 1.17 4.83 3882 3653 A 155 ILE HB A 57 LEU HD1% 1.0 1.14 5.06 3883 3654 A 65 ARG HA A 57 LEU HD2% 1.0 0.94 6.59 3884 3655 A 59 SER HG A 57 LEU HD2% 1.0 0.90 6.87 3885 3656 A 155 ILE H A 57 LEU HD2% 1.0 1.00 6.14 3886 3657 A 44 GLY HAx A 57 LEU HD1% 1.0 1.23 4.38 3887 3658 A 58 GLU HA A 57 LEU HD1% 1.0 1.20 4.63 3888 3659 A 63 THR HG2% A 58 GLU HGx 1.0 1.12 5.18 3889 3659 A 58 GLU HGy A 63 THR HG2% 1.0 1.12 5.18 3890 3660 A 57 LEU HD1% A 58 GLU HGx 1.0 1.08 5.49 3891 3660 A 57 LEU HD1% A 58 GLU HGy 1.0 1.08 5.49 3892 3661 A 57 LEU HA A 58 GLU HBx 1.0 1.07 5.59 3893 3662 A 57 LEU HA A 58 GLU HBy 1.0 1.07 5.59 3894 3663 A 59 SER HA A 60 GLN HBy 1.0 1.06 5.67 3895 3664 A 59 SER HA A 57 LEU HD2% 1.0 1.07 5.57 3896 3665 A 59 SER HA A 57 LEU HD1% 1.0 1.18 4.77 3897 3666 A 59 SER HA A 61 ILE HG1x 1.0 0.95 6.49 3898 3666 A 59 SER HA A 61 ILE HG1y 1.0 0.95 6.49 3899 3667 A 57 LEU HG A 59 SER HA 1.0 1.03 5.87 3900 3668 A 60 GLN HA A 61 ILE HG2% 1.0 1.03 5.87 3901 3669 A 60 GLN HBy A 61 ILE HG2% 1.0 1.15 5.00 3902 3670 A 60 GLN HBx A 61 ILE HG2% 1.0 1.13 5.14 3903 3671 A 155 ILE HG2% A 60 GLN HGx 1.0 1.01 6.03 3904 3671 A 60 GLN HGy A 155 ILE HG2% 1.0 1.01 6.03 3905 3672 A 157 PRO HDx A 60 GLN HGx 1.0 1.10 5.34 3906 3672 A 157 PRO HDx A 60 GLN HGy 1.0 1.10 5.34 3907 3673 A 157 PRO HDy A 60 GLN HGx 1.0 1.10 5.39 3908 3673 A 60 GLN HGy A 157 PRO HDy 1.0 1.10 5.39 3909 3674 A 61 ILE HA A 60 GLN HGx 1.0 0.88 7.03 3910 3674 A 61 ILE HA A 60 GLN HGy 1.0 0.88 7.03 3911 3675 A 156 GLN HA A 60 GLN HBx 1.0 1.19 4.69 3912 3676 A 60 GLN HBy A 156 GLN HA 1.0 1.20 4.59 3913 3677 A 59 SER HA A 60 GLN HA 1.0 1.12 5.24 3914 3678 A 158 VAL H A 61 ILE HG2% 1.0 1.14 5.03 3915 3679 A 96 SER H A 61 ILE HD1% 1.0 0.99 6.24 3916 3680 A 61 ILE HD1% A 95 PHE HD% 1.0 1.23 4.36 3917 3681 A 61 ILE HD1% A 95 PHE HE% 1.0 0.99 6.18 3918 3682 A 157 PRO HA A 61 ILE HG2% 1.0 1.30 3.80 3919 3683 A 95 PHE HA A 61 ILE HG2% 1.0 1.14 5.06 3920 3684 A 59 SER HG A 61 ILE HG2% 1.0 1.04 5.85 3921 3685 A 59 SER HG A 61 ILE HG1x 1.0 1.11 5.29 3922 3685 A 59 SER HG A 61 ILE HG1y 1.0 1.11 5.29 3923 3686 A 59 SER HG A 64 LEU HDx% 1.0 1.06 5.65 3924 3687 A 59 SER HG A 61 ILE HD1% 1.0 1.09 5.44 3925 3688 A 95 PHE HA A 61 ILE HD1% 1.0 1.14 5.07 3926 3689 A 157 PRO HA A 61 ILE HD1% 1.0 1.14 5.08 3927 3690 A 61 ILE HD1% A 92 LEU HA 1.0 1.03 5.89 3928 3691 A 61 ILE HD1% A 93 PRO HDy 1.0 1.03 5.92 3929 3692 A 93 PRO HDx A 61 ILE HD1% 1.0 1.20 4.61 3930 3693 A 61 ILE HD1% A 95 PHE HBy 1.0 1.19 4.68 3931 3694 A 61 ILE HD1% A 95 PHE HBx 1.0 1.19 4.68 3932 3695 A 93 PRO HDx A 61 ILE HG2% 1.0 1.13 5.15 3933 3696 A 61 ILE HG2% A 157 PRO HDy 1.0 1.27 4.09 3934 3697 A 61 ILE HB A 93 PRO HDx 1.0 1.05 5.75 3935 3698 A 59 SER HBx A 64 LEU HDx% 1.0 0.95 6.50 3936 3699 A 93 PRO HGx A 61 ILE HD1% 1.0 1.11 5.27 3937 3700 A 93 PRO HGx A 61 ILE HG2% 1.0 1.27 4.08 3938 3701 A 61 ILE HA A 60 GLN HBx 1.0 1.12 5.23 3939 3702 A 61 ILE HD1% A 92 LEU HD2% 1.0 1.31 3.76 3940 3703 A 92 LEU HBy A 61 ILE HD1% 1.0 1.15 4.97 3941 3704 A 61 ILE HD1% A 64 LEU HBy 1.0 1.10 5.34 3942 3705 A 64 LEU HG A 61 ILE HD1% 1.0 1.03 5.91 3943 3706 A 93 PRO HGy A 61 ILE HG2% 1.0 1.16 4.90 3944 3707 A 63 THR HB A 87 GLU HBx 1.0 1.22 4.47 3945 3708 A 63 THR HB A 87 GLU HBy 1.0 1.22 4.47 3946 3709 A 57 LEU HD2% A 64 LEU HDy% 1.0 1.20 4.59 3947 3710 A 63 THR HA A 64 LEU HDy% 1.0 0.99 6.19 3948 3711 A 64 LEU HDy% A 59 SER HBy 1.0 0.95 6.50 3949 3712 A 64 LEU HDy% A 59 SER HBx 1.0 0.95 6.50 3950 3713 A 59 SER HG A 64 LEU HDy% 1.0 1.06 5.65 3951 3714 A 65 ARG HA A 56 ARG HBx 1.0 1.01 6.08 3952 3714 A 65 ARG HA A 56 ARG HBy 1.0 1.01 6.08 3953 3715 A 66 MET HBx A 65 ARG HA 1.0 1.01 6.05 3954 3716 A 54 PRO HBx A 65 ARG HA 1.0 0.93 6.65 3955 3717 A 66 MET HA A 84 ILE HG1x 1.0 0.99 6.24 3956 3718 A 45 VAL HG2% A 66 MET HBy 1.0 1.13 5.12 3957 3719 A 47 LEU HD1% A 66 MET HBy 1.0 1.20 4.62 3958 3720 A 66 MET HBx A 47 LEU HD1% 1.0 1.14 5.04 3959 3721 A 65 ARG HA A 66 MET HGy 1.0 1.06 5.69 3960 3722 A 54 PRO HA A 67 SER HBy 1.0 1.18 4.75 3961 3723 A 54 PRO HA A 67 SER HBx 1.0 1.18 4.75 3962 3724 A 47 LEU HD2% A 67 SER HBx 1.0 1.11 5.30 3963 3725 A 68 LEU HA A 69 VAL HG1% 1.0 1.08 5.49 3964 3726 A 71 ILE HG1x A 68 LEU HBy 1.0 1.12 5.24 3965 3727 A 68 LEU HBy A 71 ILE HD1% 1.0 1.10 5.40 3966 3728 A 68 LEU HBx A 71 ILE HD1% 1.0 1.17 4.80 3967 3729 A 50 GLY H A 68 LEU HD1% 1.0 0.91 6.81 3968 3730 A 83 ARG H A 68 LEU HD2% 1.0 1.15 5.00 3969 3731 A 81 THR H A 68 LEU HD2% 1.0 0.98 6.30 3970 3732 A 69 VAL HB A 71 ILE H 1.0 0.82 7.48 3971 3733 A 82 LEU H A 69 VAL HG2% 1.0 1.09 5.47 3972 3734 A 68 LEU H A 69 VAL HG2% 1.0 1.12 5.21 3973 3735 A 68 LEU HA A 69 VAL HG2% 1.0 1.26 4.14 3974 3736 A 150 VAL HG1% A 49 PRO HBy 1.0 0.88 7.07 3975 3737 A 68 LEU HD2% A 49 PRO HDx 1.0 0.84 7.35 3976 3737 A 68 LEU HD2% A 49 PRO HDy 1.0 0.84 7.35 3977 3738 A 49 PRO HA A 68 LEU HD2% 1.0 0.90 6.87 3978 3739 A 80 LEU HG A 68 LEU HD2% 1.0 1.12 5.24 3979 3740 A 69 VAL HB A 70 ASN HBx 1.0 1.07 5.60 3980 3741 A 69 VAL HB A 70 ASN HBy 1.0 0.88 7.03 3981 3742 A 83 ARG HGx A 69 VAL HG2% 1.0 1.23 4.37 3982 3743 A 69 VAL HG2% A 83 ARG HGy 1.0 1.34 3.55 3983 3744 A 68 LEU HBy A 69 VAL HG2% 1.0 1.01 6.06 3984 3745 A 69 VAL HG2% A 83 ARG HDx 1.0 1.23 4.36 3985 3746 A 81 THR HB A 69 VAL HG2% 1.0 1.36 3.35 3986 3747 A 114 ILE HB A 115 ASN HA 1.0 1.07 5.61 3987 3748 A 115 ASN HA A 116 VAL HG1% 1.0 1.13 5.15 3988 3749 A 70 ASN HBx A 69 VAL HG2% 1.0 1.18 4.72 3989 3750 A 70 ASN HBy A 69 VAL HG2% 1.0 1.03 5.92 3990 3751 A 70 ASN HBx A 81 THR HB 1.0 1.15 5.00 3991 3752 A 81 THR HB A 70 ASN HBy 1.0 1.15 4.97 3992 3753 A 80 LEU HA A 70 ASN HBy 1.0 1.06 5.65 3993 3754 A 79 THR H A 71 ILE HG2% 1.0 1.14 5.09 3994 3755 A 80 LEU H A 71 ILE HG2% 1.0 1.04 5.85 3995 3756 A 81 THR H A 71 ILE HG2% 1.0 0.96 6.46 3996 3757 A 71 ILE HA A 81 THR H 1.0 1.06 5.69 3997 3758 A 70 ASN H A 71 ILE HG1y 1.0 0.91 6.83 3998 3759 A 81 THR H A 71 ILE HD1% 1.0 1.04 5.85 3999 3760 A 69 VAL H A 71 ILE HD1% 1.0 0.97 6.38 4000 3761 A 71 ILE HG2% A 73 PRO HDy 1.0 1.02 5.98 4001 3762 A 80 LEU HA A 71 ILE HG2% 1.0 1.23 4.35 4002 3763 A 72 THR HA A 71 ILE HG2% 1.0 1.20 4.59 4003 3764 A 71 ILE HA A 78 THR HG2% 1.0 1.12 5.18 4004 3765 A 71 ILE HA A 80 LEU HBx 1.0 1.17 4.81 4005 3766 A 71 ILE HA A 80 LEU HBy 1.0 1.19 4.67 4006 3767 A 80 LEU HBy A 71 ILE HG2% 1.0 1.29 3.88 4007 3768 A 49 PRO HBy A 71 ILE HG2% 1.0 1.23 4.36 4008 3769 A 80 LEU HBx A 71 ILE HG2% 1.0 1.26 4.13 4009 3770 A 49 PRO HBx A 71 ILE HB 1.0 1.00 6.12 4010 3771 A 71 ILE HB A 49 PRO HBy 1.0 0.92 6.76 4011 3772 A 71 ILE HD1% A 49 PRO HBy 1.0 1.17 4.82 4012 3773 A 147 LEU HBx A 71 ILE HG2% 1.0 1.07 5.60 4013 3774 A 82 LEU HD1% A 84 ILE HD1% 1.0 1.28 4.01 4014 3775 A 71 ILE HB A 80 LEU HD2% 1.0 1.04 5.81 4015 3776 A 72 THR HB A 73 PRO HGx 1.0 1.03 5.87 4016 3777 A 72 THR HB A 73 PRO HGy 1.0 1.03 5.87 4017 3778 A 71 ILE HG2% A 72 THR HG2% 1.0 1.05 5.73 4018 3779 A 72 THR HG2% A 73 PRO HGx 1.0 1.16 4.93 4019 3780 A 72 THR HB A 73 PRO HDy 1.0 1.25 4.20 4020 3781 A 72 THR HB A 73 PRO HDx 1.0 1.29 3.94 4021 3782 A 72 THR HG2% A 73 PRO HDy 1.0 1.34 3.53 4022 3783 A 73 PRO HDx A 72 THR HG2% 1.0 1.37 3.30 4023 3784 A 72 THR HB A 79 THR H 1.0 1.08 5.55 4024 3785 A 72 THR HA A 79 THR H 1.0 1.01 6.03 4025 3786 A 72 THR HA A 73 PRO HGy 1.0 1.10 5.39 4026 3787 A 72 THR HA A 73 PRO HGx 1.0 1.10 5.39 4027 3788 A 73 PRO HDy A 144 VAL HGx% 1.0 1.22 4.44 4028 3789 A 72 THR HG2% A 73 PRO HGy 1.0 1.16 4.93 4029 3790 A 73 PRO HA A 78 THR HG2% 1.0 1.22 4.46 4030 3791 A 79 THR HG2% A 74 ASP HBy 1.0 1.20 4.60 4031 3792 A 74 ASP HA A 75 ALA HB% 1.0 1.11 5.28 4032 3793 A 76 ASP HA A 75 ALA HB% 1.0 1.07 5.59 4033 3794 A 140 LYS HDy A 76 ASP HBx 1.0 1.17 4.84 4034 3794 A 76 ASP HBx A 140 LYS HDx 1.0 1.17 4.84 4035 3795 A 141 GLY H A 76 ASP HBy 1.0 0.94 6.57 4036 3796 A 141 GLY H A 76 ASP HBx 1.0 0.94 6.57 4037 3797 A 141 GLY H A 77 GLY HAx 1.0 1.18 4.74 4038 3798 A 140 LYS HA A 77 GLY HAx 1.0 1.16 4.88 4039 3799 A 140 LYS HA A 77 GLY HAy 1.0 1.16 4.88 4040 3800 A 140 LYS HBy A 76 ASP HBy 1.0 1.00 6.15 4041 3800 A 76 ASP HBy A 140 LYS HBx 1.0 1.00 6.15 4042 3801 A 140 LYS HDy A 76 ASP HBy 1.0 1.17 4.84 4043 3801 A 76 ASP HBy A 140 LYS HDx 1.0 1.17 4.84 4044 3802 A 140 LYS HBy A 76 ASP HBx 1.0 1.00 6.15 4045 3802 A 76 ASP HBx A 140 LYS HBx 1.0 1.00 6.15 4046 3803 A 78 THR HA A 142 ILE HG2% 1.0 1.11 5.26 4047 3804 A 78 THR HG2% A 80 LEU HD2% 1.0 1.29 3.89 4048 3805 A 78 THR HG2% A 71 ILE HG2% 1.0 1.42 2.93 4049 3806 A 79 THR HA A 78 THR HG2% 1.0 1.16 4.89 4050 3807 A 139 LEU HG A 79 THR HA 1.0 1.12 5.21 4051 3808 A 79 THR HA A 80 LEU HD2% 1.0 1.07 5.60 4052 3809 A 79 THR HB A 78 THR HG2% 1.0 1.05 5.74 4053 3810 A 71 ILE HG1x A 80 LEU HBx 1.0 1.17 4.81 4054 3811 A 71 ILE HG1x A 80 LEU HBy 1.0 1.15 4.96 4055 3812 A 71 ILE HG1x A 80 LEU HG 1.0 1.07 5.57 4056 3813 A 80 LEU HG A 139 LEU HD1% 1.0 1.15 5.00 4057 3814 A 80 LEU HD1% A 139 LEU HD1% 1.0 1.13 5.12 4058 3815 A 80 LEU HD1% A 139 LEU HD2% 1.0 1.14 5.08 4059 3816 A 79 THR HA A 80 LEU HG 1.0 1.11 5.31 4060 3817 A 79 THR HA A 137 LEU HBy 1.0 1.05 5.74 4061 3818 A 79 THR HA A 138 GLN HBx 1.0 0.94 6.56 4062 3819 A 79 THR HA A 80 LEU HBy 1.0 1.06 5.69 4063 3820 A 78 THR HG2% A 79 THR HG2% 1.0 1.05 5.75 4064 3821 A 79 THR HG2% A 138 GLN HBx 1.0 1.19 4.67 4065 3822 A 79 THR HG2% A 138 GLN HBy 1.0 1.19 4.67 4066 3823 A 79 THR HG2% A 74 ASP HBx 1.0 1.20 4.60 4067 3824 A 71 ILE HA A 80 LEU HG 1.0 1.02 5.98 4068 3825 A 79 THR HA A 138 GLN HA 1.0 1.27 4.06 4069 3826 A 79 THR HA A 80 LEU HA 1.0 1.08 5.49 4070 3827 A 79 THR HB A 80 LEU HA 1.0 1.04 5.83 4071 3828 A 79 THR HB A 138 GLN HA 1.0 1.11 5.30 4072 3829 A 138 GLN HA A 79 THR HG2% 1.0 1.29 3.89 4073 3830 A 74 ASP HA A 79 THR HG2% 1.0 1.16 4.90 4074 3831 A 71 ILE HA A 80 LEU HA 1.0 1.24 4.27 4075 3832 A 137 LEU H A 79 THR HG2% 1.0 1.09 5.46 4076 3833 A 72 THR H A 79 THR HG2% 1.0 0.95 6.51 4077 3834 A 78 THR H A 79 THR HG2% 1.0 1.05 5.75 4078 3835 A 77 GLY H A 79 THR HG2% 1.0 0.90 6.89 4079 3836 A 139 LEU HD1% A 80 LEU HD2% 1.0 1.35 3.48 4080 3837 A 139 LEU HD2% A 80 LEU HD2% 1.0 1.28 4.00 4081 3838 A 71 ILE HG1x A 80 LEU HD2% 1.0 1.39 3.13 4082 3839 A 68 LEU HBy A 80 LEU HD2% 1.0 1.28 3.98 4083 3840 A 69 VAL HB A 81 THR HB 1.0 1.16 4.88 4084 3841 A 82 LEU HBx A 81 THR HG2% 1.0 1.05 5.77 4085 3842 A 82 LEU HBx A 84 ILE HD1% 1.0 0.99 6.22 4086 3843 A 82 LEU HBy A 84 ILE HD1% 1.0 1.19 4.66 4087 3844 A 70 ASN HBx A 81 THR HG2% 1.0 1.27 4.04 4088 3845 A 81 THR HG2% A 83 ARG HGy 1.0 1.18 4.75 4089 3846 A 82 LEU HBx A 135 ILE HB 1.0 1.02 5.97 4090 3847 A 135 ILE HB A 82 LEU HBy 1.0 1.09 5.46 4091 3848 A 137 LEU H A 80 LEU HD2% 1.0 0.91 6.83 4092 3849 A 72 THR H A 80 LEU HD2% 1.0 0.96 6.41 4093 3850 A 135 ILE H A 81 THR HG2% 1.0 1.18 4.75 4094 3851 A 83 ARG HA A 69 VAL HG2% 1.0 1.08 5.50 4095 3852 A 83 ARG HA A 81 THR HG2% 1.0 1.06 5.69 4096 3853 A 69 VAL HG1% A 83 ARG HBx 1.0 1.02 5.98 4097 3854 A 69 VAL HG1% A 83 ARG HBy 1.0 1.02 5.98 4098 3855 A 69 VAL HG1% A 83 ARG HDx 1.0 1.07 5.60 4099 3856 A 69 VAL HG1% A 83 ARG HDy 1.0 1.07 5.60 4100 3857 A 69 VAL HG2% A 83 ARG HDy 1.0 1.23 4.36 4101 3858 A 83 ARG HA A 84 ILE HB 1.0 0.95 6.53 4102 3859 A 84 ILE HB A 133 VAL HB 1.0 1.22 4.46 4103 3860 A 84 ILE HA A 67 SER H 1.0 1.15 4.96 4104 3861 A 84 ILE HA A 66 MET HA 1.0 1.21 4.54 4105 3862 A 61 ILE HD1% A 84 ILE HG2% 1.0 0.94 6.57 4106 3863 A 64 LEU HBx A 84 ILE HG2% 1.0 1.27 4.06 4107 3864 A 84 ILE HD1% A 123 ALA HB% 1.0 1.23 4.39 4108 3865 A 66 MET HGx A 84 ILE HG2% 1.0 1.27 4.07 4109 3866 A 66 MET HGy A 84 ILE HG2% 1.0 1.20 4.63 4110 3867 A 66 MET HGx A 84 ILE HD1% 1.0 1.16 4.88 4111 3868 A 64 LEU HA A 84 ILE HG2% 1.0 1.06 5.70 4112 3869 A 85 GLN HA A 84 ILE HG2% 1.0 1.06 5.69 4113 3870 A 66 MET HA A 84 ILE HG2% 1.0 1.15 5.00 4114 3871 A 95 PHE HZ A 84 ILE HG2% 1.0 1.26 4.13 4115 3872 A 90 ASP HA A 91 PRO HGx 1.0 1.11 5.31 4116 3873 A 68 LEU HA A 71 ILE HD1% 1.0 1.07 5.62 4117 3874 A 66 MET HA A 84 ILE HG1y 1.0 0.99 6.24 4118 3875 A 66 MET HA A 84 ILE HD1% 1.0 1.03 5.91 4119 3876 A 100 GLU HA A 101 TYR HA 1.0 1.05 5.77 4120 3877 A 67 SER H A 84 ILE HG2% 1.0 1.03 5.90 4121 3878 A 84 ILE HG2% A 95 PHE HE% 1.0 1.23 4.35 4122 3879 A 67 SER H A 84 ILE HD1% 1.0 0.94 6.60 4123 3880 A 82 LEU H A 84 ILE HD1% 1.0 0.88 7.04 4124 3881 A 84 ILE HD1% A 95 PHE HD% 1.0 1.04 5.81 4125 3882 A 84 ILE HD1% A 95 PHE HE% 1.0 1.32 3.69 4126 3883 A 95 PHE HZ A 84 ILE HD1% 1.0 1.34 3.52 4127 3884 A 65 ARG H A 84 ILE HG2% 1.0 1.16 4.93 4128 3885 A 65 ARG H A 86 GLY HAx 1.0 0.97 6.33 4129 3886 A 92 LEU HD2% A 86 GLY HAx 1.0 1.03 5.89 4130 3887 A 92 LEU HD2% A 86 GLY HAy 1.0 1.03 5.89 4131 3888 A 63 THR HB A 87 GLU HA 1.0 0.98 6.28 4132 3889 A 87 GLU HA A 63 THR HG2% 1.0 1.00 6.15 4133 3890 A 87 GLU HA A 92 LEU HD1% 1.0 0.88 7.06 4134 3891 A 63 THR HG2% A 87 GLU HBx 1.0 1.14 5.05 4135 3892 A 63 THR HG2% A 87 GLU HBy 1.0 1.14 5.05 4136 3893 A 63 THR HG2% A 87 GLU HGx 1.0 1.08 5.52 4137 3894 A 63 THR HG2% A 87 GLU HGy 1.0 1.08 5.52 4138 3895 A 92 LEU HD2% A 88 SER HBy 1.0 1.11 5.32 4139 3896 A 90 ASP HA A 129 ALA HB% 1.0 1.16 4.92 4140 3897 A 91 PRO HDx A 90 ASP HBx 1.0 1.18 4.77 4141 3898 A 91 PRO HDy A 90 ASP HBx 1.0 1.07 5.60 4142 3899 A 91 PRO HDx A 90 ASP HBy 1.0 1.18 4.77 4143 3900 A 91 PRO HDy A 90 ASP HBy 1.0 1.07 5.60 4144 3901 A 91 PRO HDx A 129 ALA HB% 1.0 1.17 4.85 4145 3902 A 90 ASP H A 91 PRO HDy 1.0 0.82 7.48 4146 3903 A 129 ALA H A 91 PRO HGx 1.0 0.82 7.48 4147 3904 A 91 PRO HBx A 128 LEU H 1.0 0.97 6.34 4148 3905 A 92 LEU HG A 91 PRO HA 1.0 1.01 6.06 4149 3906 A 91 PRO HA A 129 ALA HB% 1.0 1.21 4.51 4150 3907 A 91 PRO HBx A 129 ALA HB% 1.0 0.86 7.21 4151 3908 A 92 LEU HBx A 93 PRO HDy 1.0 0.88 7.05 4152 3909 A 92 LEU HG A 93 PRO HDx 1.0 0.96 6.43 4153 3910 A 93 PRO HDx A 92 LEU HBy 1.0 1.05 5.75 4154 3911 A 93 PRO HDx A 92 LEU HD2% 1.0 1.20 4.63 4155 3912 A 92 LEU HBy A 93 PRO HDy 1.0 1.09 5.47 4156 3913 A 92 LEU HD2% A 93 PRO HDy 1.0 1.18 4.76 4157 3914 A 61 ILE HG2% A 93 PRO HDy 1.0 0.95 6.53 4158 3915 A 93 PRO HA A 125 ALA HB% 1.0 1.24 4.29 4159 3916 A 158 VAL HG1% A 156 GLN HGx 1.0 1.14 5.08 4160 3916 A 156 GLN HGy A 158 VAL HG1% 1.0 1.14 5.08 4161 3917 A 155 ILE HG2% A 156 GLN HGx 1.0 1.08 5.52 4162 3917 A 155 ILE HG2% A 156 GLN HGy 1.0 1.08 5.52 4163 3918 A 93 PRO HGy A 61 ILE HD1% 1.0 1.03 5.93 4164 3919 A 93 PRO HGx A 92 LEU HBy 1.0 1.09 5.45 4165 3920 A 93 PRO HGx A 92 LEU HD2% 1.0 1.05 5.75 4166 3921 A 61 ILE HD1% A 92 LEU HD1% 1.0 1.23 4.40 4167 3922 A 92 LEU HD1% A 93 PRO HDy 1.0 0.82 7.48 4168 3923 A 92 LEU HD1% A 86 GLY HAx 1.0 1.18 4.77 4169 3924 A 93 PRO HDx A 92 LEU HD1% 1.0 1.08 5.51 4170 3925 A 91 PRO HA A 92 LEU HD2% 1.0 1.01 6.08 4171 3926 A 92 LEU HD2% A 88 SER HBx 1.0 1.11 5.32 4172 3927 A 85 GLN HA A 92 LEU HD1% 1.0 0.89 6.97 4173 3928 A 97 GLY H A 121 ILE HG1x 1.0 1.07 5.59 4174 3929 A 86 GLY H A 92 LEU HD1% 1.0 1.12 5.22 4175 3930 A 88 SER H A 92 LEU HD1% 1.0 1.03 5.89 4176 3931 A 92 LEU HD1% A 95 PHE HD% 1.0 1.01 6.08 4177 3932 A 62 GLY H A 92 LEU HD2% 1.0 0.85 7.31 4178 3933 A 92 LEU HD2% A 95 PHE HD% 1.0 0.82 7.48 4179 3934 A 92 LEU H A 93 PRO HDy 1.0 0.98 6.31 4180 3935 A 94 ALA HA A 95 PHE HD% 1.0 1.06 5.67 4181 3936 A 95 PHE HA A 158 VAL H 1.0 1.25 4.21 4182 3937 A 94 ALA HA A 124 PRO HA 1.0 0.82 7.48 4183 3938 A 124 PRO HA A 94 ALA HB% 1.0 1.26 4.11 4184 3939 A 95 PHE HA A 94 ALA HB% 1.0 1.04 5.81 4185 3940 A 95 PHE HA A 157 PRO HA 1.0 1.23 4.38 4186 3941 A 94 ALA HA A 95 PHE HA 1.0 1.01 6.03 4187 3942 A 125 ALA HA A 95 PHE HD% 1.0 0.82 7.48 4188 3943 A 95 PHE HA A 158 VAL HG1% 1.0 1.21 4.50 4189 3944 A 92 LEU HBx A 95 PHE HD% 1.0 0.96 6.46 4190 3945 A 95 PHE HD% A 158 VAL HG1% 1.0 0.96 6.46 4191 3946 A 84 ILE HG2% A 95 PHE HD% 1.0 1.09 5.47 4192 3947 A 94 ALA HA A 158 VAL HG1% 1.0 1.02 6.01 4193 3948 A 94 ALA HA A 158 VAL HG2% 1.0 0.91 6.85 4194 3949 A 94 ALA HB% A 158 VAL HG1% 1.0 1.32 3.65 4195 3950 A 94 ALA HB% A 123 ALA HB% 1.0 1.10 5.36 4196 3951 A 96 SER HA A 122 ASN HBy 1.0 1.09 5.43 4197 3952 A 96 SER HA A 158 VAL HG1% 1.0 1.12 5.23 4198 3953 A 158 VAL HG1% A 96 SER HBx 1.0 1.22 4.43 4199 3954 A 96 SER HA A 121 ILE HG1x 1.0 0.82 7.48 4200 3955 A 96 SER HA A 135 ILE HD1% 1.0 0.82 7.48 4201 3956 A 122 ASN HBy A 96 SER HBy 1.0 0.99 6.20 4202 3957 A 158 VAL HG1% A 96 SER HBy 1.0 1.22 4.43 4203 3958 A 122 ASN HBy A 96 SER HBx 1.0 0.99 6.20 4204 3959 A 98 THR HB A 154 ASP HBx 1.0 1.14 5.06 4205 3960 A 98 THR HB A 154 ASP HBy 1.0 1.11 5.27 4206 3961 A 118 ASN HBx A 98 THR HG2% 1.0 1.16 4.93 4207 3962 A 121 ILE HG1x A 97 GLY HAx 1.0 1.02 5.98 4208 3963 A 97 GLY HAy A 121 ILE HG1x 1.0 0.82 7.48 4209 3964 A 97 GLY HAy A 152 ILE HG2% 1.0 0.82 7.48 4210 3965 A 122 ASN HA A 96 SER HBx 1.0 1.18 4.78 4211 3966 A 122 ASN HA A 96 SER HBy 1.0 1.18 4.78 4212 3967 A 98 THR HB A 99 VAL HA 1.0 1.09 5.42 4213 3968 A 99 VAL HA A 98 THR HG2% 1.0 1.08 5.53 4214 3969 A 118 ASN HD2x A 98 THR HG2% 1.0 0.87 7.10 4215 3970 A 98 THR HB A 153 HIS HD2 1.0 1.02 6.01 4216 3971 A 96 SER HA A 95 PHE HD% 1.0 0.99 6.22 4217 3972 A 123 ALA H A 96 SER HBy 1.0 0.99 6.23 4218 3973 A 123 ALA H A 96 SER HBx 1.0 0.99 6.23 4219 3974 A 98 THR HB A 153 HIS H 1.0 1.13 5.13 4220 3975 A 114 ILE H A 116 VAL HG1% 1.0 1.13 5.12 4221 3976 A 115 ASN H A 116 VAL HG1% 1.0 1.08 5.55 4222 3977 A 151 ARG H A 100 GLU HBx 1.0 1.00 6.13 4223 3978 A 101 TYR HD% A 99 VAL HGx% 1.0 1.05 5.77 4224 3979 A 100 GLU HA A 101 TYR HE% 1.0 0.98 6.27 4225 3980 A 100 GLU HA A 101 TYR HD% 1.0 1.07 5.60 4226 3981 A 116 VAL HB A 149 PHE HE% 1.0 1.09 5.43 4227 3982 A 153 HIS HD2 A 100 GLU HGx 1.0 1.10 5.34 4228 3983 A 153 HIS HD2 A 100 GLU HGy 1.0 1.10 5.34 4229 3984 A 118 ASN HA A 100 GLU HGy 1.0 1.02 6.00 4230 3985 A 118 ASN HA A 100 GLU HGx 1.0 1.02 6.00 4231 3986 A 102 GLY HAx A 117 GLN H 1.0 1.04 5.82 4232 3987 A 117 GLN H A 102 GLY HAy 1.0 1.02 6.00 4233 3988 A 149 PHE HE% A 102 GLY HAy 1.0 1.03 5.93 4234 3989 A 116 VAL HA A 102 GLY HAy 1.0 1.16 4.89 4235 3990 A 150 VAL HG2% A 101 TYR HBx 1.0 1.22 4.43 4236 3991 A 150 VAL HG2% A 101 TYR HBy 1.0 1.22 4.43 4237 3992 A 101 TYR HD% A 147 LEU HD1% 1.0 1.05 5.77 4238 3993 A 101 TYR HA A 150 VAL HG2% 1.0 1.10 5.36 4239 3994 A 159 MET HA A 158 VAL HG2% 1.0 1.01 6.06 4240 3995 A 102 GLY HAx A 142 ILE HG2% 1.0 1.01 6.06 4241 3996 A 102 GLY HAy A 116 VAL HG2% 1.0 1.17 4.82 4242 3997 A 102 GLY HAy A 142 ILE HD1% 1.0 1.14 5.03 4243 3998 A 102 GLY HAy A 114 ILE HD1% 1.0 0.82 7.48 4244 3999 A 102 GLY HAy A 142 ILE HG2% 1.0 0.82 7.48 4245 4000 A 147 LEU HD2% A 101 TYR HBy 1.0 0.91 6.81 4246 4001 A 147 LEU HD2% A 101 TYR HBx 1.0 0.91 6.81 4247 4002 A 103 GLN HGx A 146 GLN HA 1.0 1.06 5.64 4248 4003 A 147 LEU HA A 103 GLN HGx 1.0 1.03 5.90 4249 4004 A 103 GLN HGx A 148 GLY HAx 1.0 1.02 5.96 4250 4005 A 103 GLN HGy A 148 GLY HAx 1.0 1.01 6.05 4251 4006 A 97 GLY HAy A 155 ILE HA 1.0 1.17 4.86 4252 4007 A 103 GLN HGx A 142 ILE HB 1.0 0.88 7.02 4253 4008 A 103 GLN HGx A 114 ILE HG1y 1.0 0.98 6.28 4254 4009 A 103 GLN HGx A 142 ILE HD1% 1.0 1.23 4.36 4255 4010 A 103 GLN HGx A 114 ILE HD1% 1.0 1.00 6.13 4256 4011 A 103 GLN HGy A 114 ILE HG1y 1.0 1.09 5.47 4257 4012 A 103 GLN HGy A 114 ILE HD1% 1.0 1.04 5.85 4258 4013 A 104 ILE HD1% A 108 ILE HD1% 1.0 1.10 5.40 4259 4014 A 48 LEU HG A 104 ILE HD1% 1.0 0.99 6.18 4260 4015 A 104 ILE HG2% A 105 GLN HBy 1.0 1.04 5.82 4261 4016 A 112 GLN HBx A 104 ILE HG2% 1.0 0.98 6.31 4262 4017 A 103 GLN HBx A 104 ILE HB 1.0 0.82 7.48 4263 4018 A 104 ILE HB A 113 GLU HGx 1.0 0.82 7.48 4264 4018 A 104 ILE HB A 113 GLU HGy 1.0 0.82 7.48 4265 4019 A 104 ILE HG2% A 105 GLN HGx 1.0 1.05 5.78 4266 4019 A 104 ILE HG2% A 105 GLN HGy 1.0 1.05 5.78 4267 4020 A 111 PHE HBx A 104 ILE HG2% 1.0 1.28 4.01 4268 4021 A 104 ILE HG2% A 111 PHE HBy 1.0 1.24 4.28 4269 4022 A 104 ILE HG2% A 148 GLY HAx 1.0 1.01 6.05 4270 4023 A 104 ILE HB A 111 PHE HBx 1.0 1.04 5.84 4271 4024 A 104 ILE HG1y A 149 PHE HBy 1.0 1.22 4.46 4272 4025 A 111 PHE HBx A 104 ILE HD1% 1.0 1.14 5.07 4273 4026 A 149 PHE HBx A 104 ILE HD1% 1.0 1.17 4.81 4274 4027 A 104 ILE HD1% A 149 PHE HBy 1.0 1.25 4.21 4275 4028 A 104 ILE HD1% A 49 PRO HDx 1.0 0.83 7.41 4276 4028 A 104 ILE HD1% A 49 PRO HDy 1.0 0.83 7.41 4277 4029 A 104 ILE HD1% A 148 GLY HAx 1.0 1.05 5.75 4278 4030 A 104 ILE HB A 148 GLY HAx 1.0 1.03 5.92 4279 4031 A 104 ILE HG1x A 148 GLY HAx 1.0 1.06 5.66 4280 4032 A 104 ILE HG1y A 148 GLY HAx 1.0 1.05 5.72 4281 4033 A 114 ILE HG1y A 105 GLN HGx 1.0 1.13 5.15 4282 4033 A 105 GLN HGy A 114 ILE HG1y 1.0 1.13 5.15 4283 4034 A 114 ILE HG2% A 105 GLN HGx 1.0 1.25 4.19 4284 4034 A 105 GLN HGy A 114 ILE HG2% 1.0 1.25 4.19 4285 4035 A 105 GLN HBx A 114 ILE HG2% 1.0 1.14 5.04 4286 4036 A 103 GLN HA A 104 ILE HB 1.0 1.07 5.58 4287 4037 A 104 ILE HB A 105 GLN HA 1.0 1.08 5.51 4288 4038 A 104 ILE HG2% A 106 GLY HAx 1.0 1.12 5.20 4289 4039 A 112 GLN HA A 104 ILE HG2% 1.0 1.04 5.84 4290 4040 A 103 GLN HA A 104 ILE HD1% 1.0 1.04 5.82 4291 4041 A 148 GLY HAy A 104 ILE HD1% 1.0 1.17 4.85 4292 4042 A 148 GLY HAy A 104 ILE HG1y 1.0 1.04 5.85 4293 4043 A 149 PHE HA A 104 ILE HG1y 1.0 1.03 5.88 4294 4044 A 149 PHE HA A 104 ILE HD1% 1.0 1.22 4.46 4295 4045 A 111 PHE HA A 104 ILE HG2% 1.0 1.22 4.44 4296 4046 A 33 GLN HE2x A 104 ILE HD1% 1.0 1.04 5.85 4297 4047 A 33 GLN HE2y A 104 ILE HD1% 1.0 1.04 5.85 4298 4048 A 104 ILE HD1% A 149 PHE HD% 1.0 1.30 3.81 4299 4049 A 104 ILE HG1y A 149 PHE HD% 1.0 1.23 4.39 4300 4050 A 33 GLN HE2y A 104 ILE HG2% 1.0 1.02 5.97 4301 4051 A 104 ILE HG2% A 149 PHE HD% 1.0 1.10 5.35 4302 4052 A 104 ILE HB A 149 PHE HD% 1.0 1.09 5.44 4303 4053 A 104 ILE HG2% A 111 PHE HD% 1.0 1.25 4.24 4304 4054 A 104 ILE HG2% A 111 PHE HE% 1.0 1.00 6.10 4305 4055 A 149 PHE HE% A 104 ILE HG2% 1.0 1.01 6.05 4306 4056 A 107 THR H A 104 ILE HG2% 1.0 1.04 5.85 4307 4057 A 113 GLU H A 104 ILE HG2% 1.0 0.99 6.21 4308 4058 A 106 GLY H A 104 ILE HG2% 1.0 1.23 4.39 4309 4059 A 104 ILE HB A 106 GLY H 1.0 1.00 6.14 4310 4060 A 104 ILE HG1y A 111 PHE HD% 1.0 0.82 7.48 4311 4061 A 104 ILE HD1% A 111 PHE HD% 1.0 1.12 5.20 4312 4062 A 149 PHE HE% A 104 ILE HD1% 1.0 1.14 5.08 4313 4063 A 149 PHE H A 104 ILE HD1% 1.0 1.07 5.59 4314 4064 A 150 VAL H A 104 ILE HD1% 1.0 1.02 6.00 4315 4065 A 106 GLY H A 104 ILE HD1% 1.0 1.06 5.64 4316 4066 A 104 ILE HG1x A 149 PHE HE% 1.0 1.07 5.57 4317 4067 A 104 ILE HG1x A 149 PHE HD% 1.0 1.23 4.36 4318 4068 A 104 ILE H A 105 GLN HGx 1.0 0.94 6.62 4319 4068 A 104 ILE H A 105 GLN HGy 1.0 0.94 6.62 4320 4069 A 107 THR HA A 109 ASP H 1.0 1.04 5.80 4321 4070 A 107 THR HA A 110 ASN H 1.0 0.98 6.27 4322 4071 A 107 THR HB A 109 ASP H 1.0 1.23 4.39 4323 4072 A 109 ASP H A 107 THR HG2% 1.0 1.05 5.72 4324 4073 A 104 ILE HA A 105 GLN HGx 1.0 1.06 5.69 4325 4073 A 104 ILE HA A 105 GLN HGy 1.0 1.06 5.69 4326 4074 A 111 PHE HA A 112 GLN HGy 1.0 1.18 4.72 4327 4075 A 106 GLY HAy A 111 PHE HA 1.0 1.21 4.51 4328 4076 A 106 GLY HAy A 111 PHE HBy 1.0 0.99 6.19 4329 4077 A 106 GLY HAy A 105 GLN HGx 1.0 0.89 6.95 4330 4077 A 106 GLY HAy A 105 GLN HGy 1.0 0.89 6.95 4331 4078 A 106 GLY HAy A 112 GLN HGy 1.0 0.82 7.48 4332 4079 A 106 GLY HAy A 105 GLN HBy 1.0 0.82 7.48 4333 4080 A 106 GLY HAy A 112 GLN HBx 1.0 0.82 7.48 4334 4081 A 106 GLY HAy A 107 THR HG2% 1.0 1.12 5.21 4335 4082 A 107 THR HA A 108 ILE HB 1.0 1.01 6.08 4336 4083 A 107 THR HA A 108 ILE HA 1.0 1.14 5.06 4337 4084 A 107 THR HB A 108 ILE HB 1.0 1.16 4.89 4338 4085 A 107 THR HB A 109 ASP HBx 1.0 1.00 6.10 4339 4086 A 107 THR HB A 108 ILE HG2% 1.0 0.99 6.18 4340 4087 A 108 ILE HA A 37 LEU HD2% 1.0 1.08 5.53 4341 4088 A 37 LEU HD1% A 108 ILE HD1% 1.0 1.22 4.47 4342 4089 A 37 LEU HD2% A 108 ILE HD1% 1.0 1.27 4.09 4343 4090 A 33 GLN HGy A 108 ILE HG1y 1.0 1.09 5.45 4344 4091 A 108 ILE HG1y A 36 ARG HDx 1.0 1.12 5.18 4345 4091 A 36 ARG HDy A 108 ILE HG1y 1.0 1.12 5.18 4346 4092 A 33 GLN HGy A 108 ILE HD1% 1.0 1.16 4.93 4347 4093 A 108 ILE HD1% A 36 ARG HDx 1.0 1.12 5.19 4348 4093 A 36 ARG HDy A 108 ILE HD1% 1.0 1.12 5.19 4349 4094 A 107 THR HA A 108 ILE HD1% 1.0 1.14 5.03 4350 4095 A 107 THR HB A 108 ILE HG1y 1.0 0.98 6.31 4351 4096 A 33 GLN HA A 108 ILE HG1x 1.0 0.96 6.42 4352 4097 A 107 THR HA A 108 ILE HG1x 1.0 1.10 5.40 4353 4098 A 107 THR HB A 108 ILE HG1x 1.0 1.06 5.68 4354 4099 A 33 GLN HA A 108 ILE HG1y 1.0 1.02 5.95 4355 4100 A 109 ASP HA A 108 ILE HG2% 1.0 1.08 5.55 4356 4101 A 101 TYR HA A 150 VAL HG1% 1.0 0.95 6.54 4357 4102 A 109 ASP HBx A 108 ILE HG2% 1.0 1.06 5.69 4358 4103 A 108 ILE HA A 111 PHE HD% 1.0 1.20 4.60 4359 4104 A 108 ILE HB A 33 GLN HE2x 1.0 0.82 7.48 4360 4105 A 108 ILE HB A 33 GLN HE2y 1.0 0.82 7.48 4361 4106 A 37 LEU HD2% A 108 ILE HG2% 1.0 1.13 5.12 4362 4107 A 110 ASN HBx A 107 THR HG2% 1.0 0.86 7.22 4363 4108 A 111 PHE HA A 106 GLY HAx 1.0 1.19 4.67 4364 4109 A 111 PHE HBx A 106 GLY HAx 1.0 1.00 6.16 4365 4110 A 106 GLY HAy A 111 PHE HBx 1.0 0.93 6.64 4366 4111 A 106 GLY HAx A 111 PHE HBy 1.0 1.12 5.23 4367 4112 A 108 ILE HA A 111 PHE HBy 1.0 1.00 6.10 4368 4113 A 111 PHE HA A 112 GLN HBx 1.0 0.99 6.23 4369 4114 A 104 ILE HG1x A 111 PHE HBy 1.0 0.93 6.64 4370 4115 A 104 ILE HG1x A 111 PHE HBx 1.0 0.97 6.35 4371 4116 A 104 ILE HD1% A 111 PHE HBy 1.0 1.08 5.55 4372 4117 A 37 LEU HD2% A 111 PHE HBy 1.0 1.00 6.13 4373 4118 A 111 PHE HBx A 37 LEU HD2% 1.0 1.01 6.06 4374 4119 A 110 ASN H A 111 PHE HBy 1.0 0.99 6.18 4375 4120 A 109 ASP H A 111 PHE HE% 1.0 0.82 7.48 4376 4121 A 110 ASN H A 111 PHE HE% 1.0 0.82 7.48 4377 4122 A 106 GLY HAy A 111 PHE HD% 1.0 0.82 7.48 4378 4123 A 112 GLN HA A 111 PHE HE% 1.0 1.01 6.08 4379 4124 A 108 ILE HA A 111 PHE HE% 1.0 1.03 5.93 4380 4125 A 110 ASN HA A 111 PHE HD% 1.0 0.95 6.50 4381 4126 A 108 ILE HG1y A 111 PHE HE% 1.0 0.82 7.48 4382 4127 A 104 ILE HG1x A 111 PHE HE% 1.0 0.82 7.48 4383 4128 A 37 LEU HD2% A 111 PHE HD% 1.0 1.02 6.00 4384 4129 A 104 ILE HD1% A 111 PHE HE% 1.0 0.99 6.22 4385 4130 A 37 LEU HD1% A 111 PHE HE% 1.0 1.11 5.27 4386 4131 A 112 GLN HBy A 114 ILE HG2% 1.0 1.22 4.44 4387 4132 A 113 GLU HBy A 116 VAL HG1% 1.0 1.21 4.49 4388 4133 A 116 VAL HG1% A 113 GLU HGx 1.0 1.11 5.28 4389 4133 A 113 GLU HGy A 116 VAL HG1% 1.0 1.11 5.28 4390 4134 A 115 ASN HA A 114 ILE HG2% 1.0 0.94 6.59 4391 4135 A 104 ILE HA A 114 ILE HG2% 1.0 1.06 5.70 4392 4136 A 149 PHE HE% A 113 GLU HBy 1.0 1.15 4.99 4393 4137 A 113 GLU HBx A 149 PHE HE% 1.0 1.00 6.16 4394 4138 A 149 PHE HE% A 113 GLU HGx 1.0 0.98 6.26 4395 4138 A 149 PHE HE% A 113 GLU HGy 1.0 0.98 6.26 4396 4139 A 103 GLN H A 114 ILE HB 1.0 0.97 6.39 4397 4140 A 115 ASN HD2x A 114 ILE HG2% 1.0 1.02 6.00 4398 4141 A 115 ASN HD2y A 114 ILE HG2% 1.0 1.05 5.75 4399 4142 A 114 ILE HB A 115 ASN HBy 1.0 0.95 6.49 4400 4143 A 114 ILE HB A 115 ASN HBx 1.0 1.10 5.40 4401 4144 A 114 ILE HG2% A 113 GLU HGx 1.0 1.02 5.98 4402 4144 A 113 GLU HGy A 114 ILE HG2% 1.0 1.02 5.98 4403 4145 A 105 GLN HBy A 114 ILE HG2% 1.0 1.28 4.00 4404 4146 A 112 GLN HBx A 114 ILE HG2% 1.0 1.22 4.46 4405 4147 A 114 ILE HB A 105 GLN HBy 1.0 0.85 7.29 4406 4148 A 103 GLN HBx A 114 ILE HB 1.0 1.07 5.60 4407 4149 A 114 ILE HB A 105 GLN HGx 1.0 1.08 5.49 4408 4149 A 114 ILE HB A 105 GLN HGy 1.0 1.08 5.49 4409 4150 A 114 ILE HB A 116 VAL HG1% 1.0 0.98 6.30 4410 4151 A 114 ILE HG1y A 115 ASN HBy 1.0 0.95 6.52 4411 4152 A 115 ASN HA A 114 ILE HD1% 1.0 0.99 6.24 4412 4153 A 105 GLN HBy A 114 ILE HD1% 1.0 1.29 3.91 4413 4154 A 103 GLN HBx A 114 ILE HD1% 1.0 1.30 3.86 4414 4155 A 105 GLN HBy A 114 ILE HG1y 1.0 1.06 5.69 4415 4156 A 103 GLN HBx A 114 ILE HG1y 1.0 1.26 4.15 4416 4157 A 114 ILE HG1x A 105 GLN HBy 1.0 1.21 4.53 4417 4158 A 103 GLN HBx A 114 ILE HG1x 1.0 1.21 4.53 4418 4159 A 114 ILE HG1x A 105 GLN HGx 1.0 1.14 5.08 4419 4159 A 114 ILE HG1x A 105 GLN HGy 1.0 1.14 5.08 4420 4160 A 103 GLN HBy A 114 ILE HG1y 1.0 1.20 4.59 4421 4161 A 115 ASN HBx A 114 ILE HG1y 1.0 1.11 5.26 4422 4162 A 103 GLN HBy A 114 ILE HD1% 1.0 1.22 4.43 4423 4163 A 114 ILE HD1% A 105 GLN HGx 1.0 1.30 3.83 4424 4163 A 105 GLN HGy A 114 ILE HD1% 1.0 1.30 3.83 4425 4164 A 115 ASN HBx A 114 ILE HD1% 1.0 1.12 5.18 4426 4165 A 114 ILE HD1% A 115 ASN HBy 1.0 1.04 5.81 4427 4166 A 103 GLN H A 114 ILE HG1y 1.0 1.16 4.91 4428 4167 A 105 GLN H A 114 ILE HD1% 1.0 0.97 6.34 4429 4168 A 103 GLN HE2x A 114 ILE HD1% 1.0 0.95 6.49 4430 4169 A 105 GLN H A 114 ILE HG1x 1.0 1.15 4.96 4431 4170 A 103 GLN H A 116 VAL HG2% 1.0 1.10 5.39 4432 4171 A 149 PHE HE% A 116 VAL HG2% 1.0 1.20 4.62 4433 4172 A 149 PHE HZ A 116 VAL HG2% 1.0 1.24 4.29 4434 4173 A 116 VAL HG2% A 149 PHE HD% 1.0 1.01 6.03 4435 4174 A 117 GLN HA A 116 VAL HG2% 1.0 1.04 5.80 4436 4175 A 102 GLY HAy A 116 VAL HG1% 1.0 1.16 4.90 4437 4176 A 149 PHE HZ A 116 VAL HG1% 1.0 1.21 4.52 4438 4177 A 149 PHE HE% A 116 VAL HG1% 1.0 1.22 4.47 4439 4178 A 102 GLY HAx A 116 VAL HG1% 1.0 1.08 5.55 4440 4179 A 117 GLN HA A 116 VAL HG1% 1.0 1.14 5.07 4441 4180 A 113 GLU HBy A 116 VAL HG2% 1.0 1.19 4.67 4442 4181 A 101 TYR HE% A 117 GLN HBx 1.0 0.98 6.27 4443 4182 A 101 TYR HE% A 117 GLN HBy 1.0 0.98 6.27 4444 4183 A 101 TYR HE% A 117 GLN HGx 1.0 1.00 6.11 4445 4184 A 101 TYR HD% A 119 GLN HBy 1.0 0.91 6.83 4446 4185 A 101 TYR HE% A 117 GLN HGy 1.0 1.00 6.11 4447 4186 A 101 TYR HE% A 119 GLN HBy 1.0 1.04 5.81 4448 4187 A 118 ASN HA A 101 TYR H 1.0 1.18 4.78 4449 4188 A 118 ASN HBx A 120 LEU H 1.0 0.84 7.35 4450 4189 A 118 ASN HA A 101 TYR HE% 1.0 1.09 5.47 4451 4190 A 118 ASN HA A 101 TYR HD% 1.0 1.10 5.36 4452 4191 A 100 GLU HA A 118 ASN HBx 1.0 0.99 6.21 4453 4192 A 118 ASN HA A 100 GLU HA 1.0 1.27 4.07 4454 4193 A 118 ASN HA A 119 GLN HBx 1.0 1.10 5.39 4455 4194 A 118 ASN HA A 98 THR HG2% 1.0 1.18 4.73 4456 4195 A 98 THR HG2% A 118 ASN HBy 1.0 1.20 4.58 4457 4196 A 119 GLN HBx A 101 TYR HD% 1.0 0.96 6.41 4458 4197 A 119 GLN HBx A 101 TYR HE% 1.0 1.10 5.35 4459 4198 A 119 GLN HGx A 101 TYR HE% 1.0 1.06 5.70 4460 4199 A 101 TYR HE% A 119 GLN HGy 1.0 1.19 4.69 4461 4200 A 97 GLY H A 120 LEU HA 1.0 1.08 5.52 4462 4201 A 99 VAL H A 120 LEU HA 1.0 1.22 4.42 4463 4202 A 139 LEU HA A 119 GLN HGy 1.0 1.08 5.52 4464 4203 A 119 GLN HBx A 120 LEU HBx 1.0 0.82 7.48 4465 4203 A 119 GLN HBx A 120 LEU HBy 1.0 0.82 7.48 4466 4204 A 99 VAL HB A 152 ILE HB 1.0 0.82 7.48 4467 4205 A 119 GLN HGx A 120 LEU HBx 1.0 0.87 7.14 4468 4205 A 119 GLN HGx A 120 LEU HBy 1.0 0.87 7.14 4469 4206 A 119 GLN HGy A 120 LEU HBx 1.0 0.89 6.97 4470 4206 A 119 GLN HGy A 120 LEU HBy 1.0 0.89 6.97 4471 4207 A 119 GLN HGy A 137 LEU HD2% 1.0 1.08 5.51 4472 4208 A 99 VAL HB A 121 ILE HG1x 1.0 1.08 5.50 4473 4209 A 119 GLN HGy A 139 LEU HD2% 1.0 1.03 5.88 4474 4210 A 120 LEU HA A 121 ILE HG1x 1.0 1.15 5.01 4475 4211 A 120 LEU HA A 98 THR HG2% 1.0 1.16 4.93 4476 4212 A 120 LEU HG A 122 ASN HD2y 1.0 0.86 7.21 4477 4213 A 97 GLY H A 121 ILE HD1% 1.0 1.13 5.12 4478 4214 A 97 GLY H A 120 LEU HDx% 1.0 0.93 6.67 4479 4215 A 98 THR H A 121 ILE HD1% 1.0 1.00 6.12 4480 4216 A 95 PHE HD% A 121 ILE HD1% 1.0 1.08 5.51 4481 4217 A 95 PHE HE% A 121 ILE HD1% 1.0 1.20 4.61 4482 4218 A 95 PHE HZ A 121 ILE HD1% 1.0 0.96 6.46 4483 4219 A 120 LEU HA A 121 ILE HG2% 1.0 1.20 4.61 4484 4220 A 120 LEU HA A 121 ILE HG1y 1.0 1.08 5.55 4485 4221 A 96 SER HA A 121 ILE HG1y 1.0 1.08 5.49 4486 4222 A 99 VAL HA A 121 ILE HD1% 1.0 0.94 6.62 4487 4223 A 122 ASN HA A 121 ILE HD1% 1.0 0.83 7.41 4488 4224 A 96 SER HA A 121 ILE HD1% 1.0 1.07 5.60 4489 4225 A 97 GLY HAy A 121 ILE HG1y 1.0 1.01 6.03 4490 4226 A 97 GLY HAx A 121 ILE HD1% 1.0 1.15 5.00 4491 4227 A 97 GLY HAy A 121 ILE HD1% 1.0 0.96 6.41 4492 4228 A 98 THR HA A 120 LEU HDx% 1.0 1.01 6.07 4493 4229 A 82 LEU HG A 121 ILE HD1% 1.0 1.05 5.73 4494 4230 A 95 PHE H A 123 ALA HB% 1.0 1.29 3.92 4495 4231 A 95 PHE HD% A 123 ALA HB% 1.0 1.22 4.43 4496 4232 A 95 PHE HE% A 123 ALA HB% 1.0 1.30 3.80 4497 4233 A 95 PHE HZ A 123 ALA HB% 1.0 1.26 4.13 4498 4234 A 96 SER HA A 122 ASN HA 1.0 1.31 3.76 4499 4235 A 100 GLU HA A 118 ASN HBy 1.0 1.10 5.37 4500 4236 A 122 ASN HA A 123 ALA HB% 1.0 1.19 4.65 4501 4237 A 96 SER HA A 123 ALA HB% 1.0 1.07 5.60 4502 4238 A 94 ALA HA A 123 ALA HB% 1.0 1.19 4.69 4503 4239 A 123 ALA HB% A 124 PRO HDy 1.0 1.29 3.88 4504 4240 A 123 ALA HB% A 124 PRO HDx 1.0 1.29 3.88 4505 4241 A 123 ALA HB% A 124 PRO HGy 1.0 1.11 5.32 4506 4242 A 123 ALA HB% A 124 PRO HGx 1.0 1.11 5.32 4507 4243 A 135 ILE HG1y A 123 ALA HB% 1.0 1.20 4.63 4508 4244 A 135 ILE HG1x A 123 ALA HB% 1.0 1.23 4.38 4509 4245 A 123 ALA HB% A 133 VAL HGx% 1.0 1.39 3.13 4510 4246 A 123 ALA HA A 124 PRO HGy 1.0 1.07 5.57 4511 4247 A 123 ALA HA A 124 PRO HGx 1.0 1.07 5.57 4512 4248 A 123 ALA HA A 133 VAL HGx% 1.0 1.19 4.66 4513 4249 A 133 VAL HGx% A 124 PRO HDx 1.0 1.12 5.23 4514 4250 A 122 ASN HBx A 158 VAL HG1% 1.0 0.98 6.28 4515 4251 A 122 ASN HBx A 158 VAL HG2% 1.0 0.91 6.82 4516 4252 A 122 ASN HBx A 123 ALA HB% 1.0 1.02 5.98 4517 4253 A 122 ASN HA A 121 ILE HG1y 1.0 1.06 5.65 4518 4254 A 122 ASN HA A 158 VAL HG1% 1.0 1.17 4.84 4519 4255 A 122 ASN HBy A 158 VAL HG1% 1.0 1.13 5.14 4520 4256 A 122 ASN HBy A 158 VAL HG2% 1.0 1.06 5.68 4521 4257 A 123 ALA HB% A 155 ILE HD1% 1.0 0.87 7.13 4522 4258 A 123 ALA HA A 135 ILE HD1% 1.0 1.19 4.66 4523 4259 A 133 VAL HGx% A 124 PRO HDy 1.0 1.12 5.23 4524 4260 A 94 ALA HA A 125 ALA HA 1.0 1.20 4.63 4525 4261 A 126 SER HA A 128 LEU H 1.0 1.18 4.76 4526 4262 A 125 ALA HB% A 126 SER HBx 1.0 0.85 7.29 4527 4263 A 125 ALA HB% A 126 SER HBy 1.0 0.85 7.29 4528 4264 A 126 SER HA A 125 ALA HB% 1.0 1.12 5.20 4529 4265 A 127 VAL HA A 91 PRO HGy 1.0 1.11 5.26 4530 4266 A 91 PRO HBx A 127 VAL HA 1.0 1.11 5.26 4531 4267 A 127 VAL HA A 91 PRO HBy 1.0 1.10 5.36 4532 4268 A 126 SER HA A 127 VAL HG2% 1.0 0.99 6.23 4533 4269 A 126 SER HA A 127 VAL HA 1.0 1.04 5.82 4534 4270 A 127 VAL HA A 128 LEU HA 1.0 0.97 6.34 4535 4271 A 127 VAL H A 128 LEU HBx 1.0 0.82 7.48 4536 4272 A 127 VAL H A 128 LEU HBy 1.0 0.82 7.48 4537 4273 A 90 ASP H A 129 ALA HB% 1.0 1.06 5.64 4538 4274 A 95 PHE HE% A 133 VAL HGy% 1.0 1.23 4.34 4539 4275 A 129 ALA HB% A 130 PRO HDx 1.0 1.10 5.39 4540 4275 A 130 PRO HDy A 129 ALA HB% 1.0 1.10 5.39 4541 4276 A 130 PRO HA A 129 ALA HB% 1.0 1.24 4.27 4542 4277 A 92 LEU H A 131 SER HBx 1.0 1.05 5.72 4543 4278 A 92 LEU H A 131 SER HBy 1.0 1.05 5.72 4544 4279 A 86 GLY H A 132 ASP HA 1.0 1.16 4.91 4545 4280 A 130 PRO HGx A 129 ALA HA 1.0 1.05 5.72 4546 4281 A 89 ASN HA A 130 PRO HGy 1.0 0.82 7.48 4547 4282 A 129 ALA HA A 130 PRO HGy 1.0 0.82 7.48 4548 4283 A 89 ASN HA A 130 PRO HBy 1.0 0.97 6.34 4549 4284 A 129 ALA HA A 130 PRO HBy 1.0 0.93 6.66 4550 4285 A 85 GLN HA A 132 ASP HA 1.0 1.24 4.32 4551 4286 A 131 SER HA A 132 ASP HA 1.0 1.11 5.32 4552 4287 A 132 ASP HA A 133 VAL HA 1.0 0.91 6.81 4553 4288 A 92 LEU HG A 131 SER HBx 1.0 1.14 5.05 4554 4289 A 129 ALA HB% A 131 SER HBx 1.0 0.88 7.02 4555 4290 A 92 LEU HG A 131 SER HBy 1.0 1.14 5.05 4556 4291 A 129 ALA HB% A 131 SER HBy 1.0 0.88 7.02 4557 4292 A 131 SER HA A 133 VAL HGy% 1.0 1.16 4.90 4558 4293 A 130 PRO HGx A 129 ALA HB% 1.0 1.05 5.74 4559 4294 A 129 ALA HB% A 130 PRO HGy 1.0 1.05 5.77 4560 4295 A 132 ASP HA A 85 GLN HGy 1.0 1.12 5.21 4561 4296 A 132 ASP HA A 85 GLN HBy 1.0 0.92 6.75 4562 4297 A 132 ASP HA A 85 GLN HGx 1.0 1.12 5.21 4563 4298 A 84 ILE HB A 132 ASP HA 1.0 0.97 6.33 4564 4299 A 132 ASP HA A 85 GLN HBx 1.0 0.92 6.75 4565 4300 A 132 ASP HA A 133 VAL HGy% 1.0 1.16 4.91 4566 4301 A 92 LEU HD2% A 131 SER HBx 1.0 1.04 5.84 4567 4302 A 92 LEU HD1% A 131 SER HBx 1.0 1.20 4.59 4568 4303 A 92 LEU HD2% A 131 SER HBy 1.0 1.04 5.84 4569 4304 A 92 LEU HD1% A 131 SER HBy 1.0 1.20 4.59 4570 4305 A 132 ASP HA A 84 ILE HG2% 1.0 0.94 6.56 4571 4306 A 133 VAL HA A 84 ILE HG2% 1.0 0.91 6.80 4572 4307 A 133 VAL HB A 84 ILE HG2% 1.0 1.23 4.35 4573 4308 A 83 ARG HGx A 134 ASP HA 1.0 0.87 7.13 4574 4309 A 134 ASP HA A 84 ILE HD1% 1.0 1.23 4.38 4575 4310 A 134 ASP HA A 135 ILE HD1% 1.0 0.99 6.18 4576 4311 A 122 ASN HBy A 135 ILE HD1% 1.0 0.97 6.37 4577 4312 A 132 ASP HA A 133 VAL HB 1.0 1.04 5.80 4578 4313 A 91 PRO HDy A 129 ALA HB% 1.0 1.25 4.24 4579 4314 A 95 PHE HZ A 133 VAL HGx% 1.0 1.21 4.52 4580 4315 A 95 PHE HZ A 133 VAL HGy% 1.0 1.15 4.96 4581 4316 A 133 VAL HB A 95 PHE HZ 1.0 1.04 5.85 4582 4317 A 82 LEU H A 135 ILE HB 1.0 1.00 6.11 4583 4318 A 82 LEU H A 135 ILE HG1x 1.0 0.92 6.76 4584 4319 A 82 LEU H A 135 ILE HD1% 1.0 1.02 5.95 4585 4320 A 122 ASN H A 135 ILE HD1% 1.0 1.23 4.35 4586 4321 A 134 ASP H A 135 ILE HD1% 1.0 0.87 7.15 4587 4322 A 135 ILE H A 136 PRO HDy 1.0 0.99 6.22 4588 4323 A 135 ILE H A 136 PRO HDx 1.0 1.06 5.64 4589 4324 A 95 PHE H A 135 ILE HD1% 1.0 0.90 6.92 4590 4325 A 95 PHE HD% A 135 ILE HD1% 1.0 1.01 6.07 4591 4326 A 95 PHE HE% A 135 ILE HD1% 1.0 1.19 4.70 4592 4327 A 95 PHE HZ A 135 ILE HD1% 1.0 1.16 4.91 4593 4328 A 123 ALA HB% A 135 ILE HD1% 1.0 1.39 3.16 4594 4329 A 135 ILE HG1y A 82 LEU HBy 1.0 1.20 4.63 4595 4330 A 121 ILE HB A 135 ILE HD1% 1.0 1.33 3.59 4596 4331 A 133 VAL HB A 135 ILE HD1% 1.0 0.91 6.81 4597 4332 A 135 ILE HB A 136 PRO HGx 1.0 1.03 5.93 4598 4332 A 135 ILE HB A 136 PRO HGy 1.0 1.03 5.93 4599 4333 A 135 ILE HG2% A 136 PRO HDy 1.0 1.25 4.21 4600 4334 A 135 ILE HD1% A 136 PRO HDy 1.0 0.96 6.41 4601 4335 A 136 PRO HDx A 135 ILE HG2% 1.0 1.28 3.99 4602 4336 A 136 PRO HDx A 135 ILE HD1% 1.0 1.09 5.45 4603 4337 A 122 ASN HBx A 135 ILE HD1% 1.0 1.04 5.80 4604 4338 A 135 ILE HD1% A 124 PRO HDx 1.0 1.07 5.62 4605 4339 A 135 ILE HD1% A 124 PRO HDy 1.0 1.07 5.62 4606 4340 A 136 PRO HDx A 135 ILE HG1y 1.0 1.08 5.50 4607 4341 A 133 VAL HB A 135 ILE HG1x 1.0 1.05 5.74 4608 4342 A 84 ILE HB A 135 ILE HG1x 1.0 0.92 6.73 4609 4343 A 135 ILE HG1x A 136 PRO HDx 1.0 1.02 5.96 4610 4344 A 134 ASP HA A 135 ILE HG1y 1.0 1.05 5.73 4611 4345 A 134 ASP HA A 135 ILE HG1x 1.0 0.98 6.27 4612 4346 A 80 LEU H A 137 LEU HBx 1.0 1.00 6.10 4613 4347 A 119 GLN HE2y A 137 LEU HG 1.0 0.99 6.20 4614 4348 A 101 TYR HD% A 137 LEU HD2% 1.0 1.03 5.91 4615 4349 A 101 TYR HD% A 137 LEU HD1% 1.0 0.90 6.92 4616 4350 A 135 ILE HA A 136 PRO HGx 1.0 1.13 5.16 4617 4350 A 135 ILE HA A 136 PRO HGy 1.0 1.13 5.16 4618 4351 A 90 ASP HA A 91 PRO HGy 1.0 1.08 5.49 4619 4352 A 119 GLN HBy A 137 LEU HD2% 1.0 1.15 5.01 4620 4353 A 119 GLN HGx A 137 LEU HD2% 1.0 1.11 5.29 4621 4354 A 137 LEU HBx A 139 LEU HD1% 1.0 0.91 6.84 4622 4355 A 137 LEU HBx A 139 LEU HD2% 1.0 1.00 6.11 4623 4356 A 137 LEU HBy A 139 LEU HD1% 1.0 1.03 5.88 4624 4357 A 137 LEU HBy A 139 LEU HD2% 1.0 1.13 5.13 4625 4358 A 137 LEU HG A 139 LEU HD2% 1.0 1.08 5.55 4626 4359 A 137 LEU HD1% A 139 LEU HD1% 1.0 1.21 4.54 4627 4360 A 137 LEU HD1% A 139 LEU HD2% 1.0 1.27 4.09 4628 4361 A 137 LEU HBx A 99 VAL HGx% 1.0 0.82 7.48 4629 4362 A 137 LEU HBx A 99 VAL HGy% 1.0 0.82 7.48 4630 4363 A 137 LEU HBy A 99 VAL HGx% 1.0 0.82 7.48 4631 4364 A 137 LEU HBy A 99 VAL HGy% 1.0 0.82 7.48 4632 4365 A 68 LEU HA A 80 LEU HD1% 1.0 1.22 4.44 4633 4366 A 137 LEU HD2% A 139 LEU HD1% 1.0 1.16 4.92 4634 4367 A 137 LEU HD2% A 139 LEU HD2% 1.0 1.26 4.12 4635 4368 A 119 GLN HBx A 137 LEU HD2% 1.0 1.05 5.74 4636 4369 A 138 GLN HA A 80 LEU HD2% 1.0 0.94 6.62 4637 4370 A 71 ILE HA A 80 LEU HD2% 1.0 1.16 4.93 4638 4371 A 49 PRO HA A 80 LEU HD2% 1.0 1.02 5.97 4639 4372 A 78 THR HB A 80 LEU HD2% 1.0 1.09 5.43 4640 4373 A 71 ILE HA A 80 LEU HD1% 1.0 1.08 5.49 4641 4374 A 81 THR HB A 80 LEU HD1% 1.0 1.01 6.03 4642 4375 A 139 LEU H A 137 LEU HD2% 1.0 1.07 5.57 4643 4376 A 80 LEU H A 137 LEU HD2% 1.0 1.11 5.30 4644 4377 A 82 LEU H A 80 LEU HD1% 1.0 1.20 4.60 4645 4378 A 69 VAL H A 80 LEU HD1% 1.0 1.21 4.51 4646 4379 A 137 LEU H A 80 LEU HD1% 1.0 1.12 5.19 4647 4380 A 68 LEU H A 80 LEU HD1% 1.0 0.91 6.82 4648 4381 A 71 ILE H A 80 LEU HD1% 1.0 0.82 7.48 4649 4382 A 139 LEU HA A 101 TYR HE% 1.0 1.00 6.11 4650 4383 A 79 THR HA A 138 GLN HGx 1.0 0.98 6.27 4651 4384 A 79 THR HA A 138 GLN HGy 1.0 0.98 6.27 4652 4385 A 139 LEU HA A 140 LYS HBx 1.0 1.12 5.19 4653 4385 A 139 LEU HA A 140 LYS HBy 1.0 1.12 5.19 4654 4386 A 79 THR HG2% A 138 GLN HGx 1.0 1.24 4.30 4655 4387 A 79 THR HG2% A 138 GLN HGy 1.0 1.24 4.30 4656 4388 A 139 LEU HA A 142 ILE HG2% 1.0 1.09 5.44 4657 4389 A 147 LEU HBx A 139 LEU HD1% 1.0 0.85 7.29 4658 4390 A 139 LEU HD2% A 99 VAL HGx% 1.0 1.10 5.34 4659 4391 A 139 LEU HD2% A 99 VAL HGy% 1.0 1.10 5.34 4660 4392 A 139 LEU HD2% A 150 VAL HG1% 1.0 1.11 5.31 4661 4393 A 80 LEU HG A 139 LEU HD2% 1.0 1.10 5.35 4662 4394 A 119 GLN HBx A 139 LEU HD2% 1.0 1.13 5.11 4663 4395 A 78 THR HB A 139 LEU HBx 1.0 1.12 5.21 4664 4396 A 78 THR HB A 139 LEU HBy 1.0 1.12 5.21 4665 4397 A 78 THR HB A 139 LEU HG 1.0 0.99 6.21 4666 4398 A 78 THR HB A 139 LEU HD2% 1.0 0.98 6.28 4667 4399 A 78 THR HB A 139 LEU HD1% 1.0 0.82 7.48 4668 4400 A 139 LEU HG A 138 GLN HA 1.0 1.08 5.49 4669 4401 A 138 GLN HA A 139 LEU HD2% 1.0 1.07 5.60 4670 4402 A 101 TYR HE% A 139 LEU HD2% 1.0 1.25 4.23 4671 4403 A 101 TYR HD% A 139 LEU HD2% 1.0 1.24 4.31 4672 4404 A 101 TYR H A 139 LEU HD2% 1.0 0.99 6.20 4673 4405 A 80 LEU H A 139 LEU HD2% 1.0 1.02 6.00 4674 4406 A 119 GLN H A 139 LEU HD2% 1.0 0.87 7.10 4675 4407 A 142 ILE HB A 117 GLN HE2x 1.0 1.07 5.61 4676 4408 A 142 ILE HB A 101 TYR HD% 1.0 1.11 5.32 4677 4409 A 142 ILE HB A 101 TYR HE% 1.0 1.16 4.89 4678 4410 A 117 GLN HE2x A 142 ILE HG2% 1.0 1.09 5.43 4679 4411 A 101 TYR HD% A 142 ILE HG2% 1.0 1.26 4.13 4680 4412 A 101 TYR HE% A 142 ILE HG2% 1.0 1.25 4.20 4681 4413 A 103 GLN HE2y A 142 ILE HG1y 1.0 0.86 7.19 4682 4414 A 117 GLN HE2x A 142 ILE HG1y 1.0 0.82 7.48 4683 4415 A 101 TYR HD% A 142 ILE HG1y 1.0 1.02 6.00 4684 4416 A 101 TYR HE% A 142 ILE HG1y 1.0 1.00 6.11 4685 4417 A 147 LEU H A 142 ILE HG1y 1.0 1.07 5.57 4686 4418 A 147 LEU H A 142 ILE HG2% 1.0 1.01 6.08 4687 4419 A 77 GLY H A 142 ILE HG2% 1.0 0.96 6.44 4688 4420 A 117 GLN HE2y A 142 ILE HB 1.0 1.05 5.75 4689 4421 A 141 GLY HAx A 77 GLY HAx 1.0 1.05 5.78 4690 4422 A 141 GLY HAx A 140 LYS HA 1.0 1.13 5.12 4691 4423 A 141 GLY HAx A 77 GLY HAy 1.0 1.05 5.78 4692 4424 A 140 LYS HA A 141 GLY HAy 1.0 1.11 5.32 4693 4425 A 142 ILE HG2% A 141 GLY HAy 1.0 1.02 6.00 4694 4426 A 147 LEU HA A 142 ILE HG2% 1.0 0.96 6.42 4695 4427 A 78 THR HB A 142 ILE HG2% 1.0 1.20 4.57 4696 4428 A 146 GLN HA A 142 ILE HG1y 1.0 0.95 6.49 4697 4429 A 147 LEU HA A 142 ILE HG1y 1.0 1.15 4.96 4698 4430 A 141 GLY HAy A 140 LYS HBx 1.0 1.12 5.21 4699 4430 A 140 LYS HBy A 141 GLY HAy 1.0 1.12 5.21 4700 4431 A 141 GLY HAx A 140 LYS HBx 1.0 1.10 5.37 4701 4431 A 141 GLY HAx A 140 LYS HBy 1.0 1.10 5.37 4702 4432 A 142 ILE HA A 146 GLN HBx 1.0 1.13 5.16 4703 4432 A 142 ILE HA A 146 GLN HBy 1.0 1.13 5.16 4704 4433 A 142 ILE HG2% A 146 GLN HBx 1.0 1.03 5.89 4705 4433 A 142 ILE HG2% A 146 GLN HBy 1.0 1.03 5.89 4706 4434 A 142 ILE HG1y A 146 GLN HBx 1.0 1.26 4.14 4707 4434 A 146 GLN HBy A 142 ILE HG1y 1.0 1.26 4.14 4708 4435 A 146 GLN HGy A 142 ILE HG1y 1.0 1.00 6.16 4709 4436 A 142 ILE HB A 147 LEU HD2% 1.0 0.99 6.24 4710 4437 A 142 ILE HB A 139 LEU HD1% 1.0 1.08 5.54 4711 4438 A 142 ILE HB A 139 LEU HD2% 1.0 0.98 6.29 4712 4439 A 139 LEU HD1% A 142 ILE HG2% 1.0 1.29 3.93 4713 4440 A 139 LEU HD2% A 142 ILE HG2% 1.0 1.24 4.32 4714 4441 A 147 LEU HD2% A 142 ILE HG1y 1.0 1.15 4.96 4715 4442 A 139 LEU HD1% A 142 ILE HG1y 1.0 0.96 6.46 4716 4443 A 142 ILE HG1x A 139 LEU HD1% 1.0 1.04 5.81 4717 4444 A 147 LEU HD2% A 142 ILE HD1% 1.0 1.27 4.06 4718 4445 A 139 LEU HD1% A 142 ILE HD1% 1.0 1.16 4.89 4719 4446 A 139 LEU HD2% A 142 ILE HD1% 1.0 1.04 5.85 4720 4447 A 146 GLN HGx A 143 SER HBx 1.0 1.03 5.91 4721 4448 A 146 GLN HBy A 143 SER HBx 1.0 1.03 5.87 4722 4448 A 143 SER HBx A 146 GLN HBx 1.0 1.03 5.87 4723 4449 A 146 GLN HGx A 143 SER HBy 1.0 1.03 5.91 4724 4450 A 146 GLN HBy A 143 SER HBy 1.0 1.03 5.87 4725 4450 A 143 SER HBy A 146 GLN HBx 1.0 1.03 5.87 4726 4451 A 142 ILE HD1% A 146 GLN HBx 1.0 1.21 4.55 4727 4451 A 146 GLN HBy A 142 ILE HD1% 1.0 1.21 4.55 4728 4452 A 103 GLN HGy A 142 ILE HD1% 1.0 1.27 4.08 4729 4453 A 102 GLY HAx A 142 ILE HD1% 1.0 1.21 4.55 4730 4454 A 147 LEU HA A 142 ILE HD1% 1.0 1.33 3.59 4731 4455 A 142 ILE HG1x A 101 TYR HE% 1.0 1.08 5.50 4732 4456 A 142 ILE HG1x A 101 TYR HD% 1.0 1.04 5.85 4733 4457 A 103 GLN HA A 142 ILE HD1% 1.0 1.16 4.88 4734 4458 A 101 TYR HE% A 142 ILE HD1% 1.0 1.24 4.27 4735 4459 A 102 GLY H A 142 ILE HD1% 1.0 1.20 4.57 4736 4460 A 101 TYR HD% A 142 ILE HD1% 1.0 1.33 3.58 4737 4461 A 117 GLN HE2x A 142 ILE HD1% 1.0 1.18 4.75 4738 4462 A 147 LEU H A 142 ILE HG1x 1.0 0.95 6.49 4739 4463 A 146 GLN H A 142 ILE HG1x 1.0 0.97 6.35 4740 4464 A 115 ASN HD2x A 142 ILE HD1% 1.0 0.87 7.13 4741 4465 A 146 GLN H A 142 ILE HD1% 1.0 0.82 7.48 4742 4466 A 117 GLN HE2y A 142 ILE HD1% 1.0 1.24 4.28 4743 4467 A 148 GLY H A 142 ILE HD1% 1.0 1.29 3.91 4744 4468 A 117 GLN H A 142 ILE HD1% 1.0 1.05 5.77 4745 4469 A 145 ASP H A 143 SER HBx 1.0 1.19 4.65 4746 4470 A 145 ASP H A 143 SER HBy 1.0 1.19 4.65 4747 4471 A 144 VAL HA A 147 LEU H 1.0 1.17 4.80 4748 4472 A 144 VAL HB A 143 SER HA 1.0 1.00 6.11 4749 4473 A 144 VAL HB A 73 PRO HDy 1.0 1.08 5.52 4750 4474 A 143 SER HA A 142 ILE HG1y 1.0 0.90 6.91 4751 4475 A 143 SER HA A 144 VAL HGx% 1.0 0.94 6.62 4752 4476 A 145 ASP HA A 144 VAL HGx% 1.0 1.08 5.50 4753 4477 A 145 ASP HA A 144 VAL HGy% 1.0 1.08 5.50 4754 4478 A 145 ASP HBx A 146 GLN HBx 1.0 0.84 7.34 4755 4478 A 145 ASP HBx A 146 GLN HBy 1.0 0.84 7.34 4756 4479 A 144 VAL HB A 145 ASP HBx 1.0 0.94 6.60 4757 4480 A 144 VAL HB A 145 ASP HBy 1.0 0.88 7.06 4758 4481 A 145 ASP HBx A 144 VAL HGx% 1.0 1.00 6.14 4759 4482 A 145 ASP HBx A 144 VAL HGy% 1.0 1.00 6.14 4760 4483 A 145 ASP HBy A 144 VAL HGx% 1.0 0.83 7.46 4761 4484 A 145 ASP HBy A 144 VAL HGy% 1.0 0.83 7.46 4762 4485 A 145 ASP HBx A 146 GLN HA 1.0 0.93 6.69 4763 4486 A 146 GLN HA A 145 ASP HBy 1.0 1.02 6.00 4764 4487 A 145 ASP HA A 147 LEU H 1.0 1.15 4.95 4765 4488 A 144 VAL H A 145 ASP HBy 1.0 1.01 6.07 4766 4489 A 144 VAL H A 145 ASP HBx 1.0 1.01 6.07 4767 4490 A 103 GLN HE2y A 146 GLN HA 1.0 1.02 5.95 4768 4491 A 147 LEU HD2% A 101 TYR HD% 1.0 1.05 5.72 4769 4492 A 78 THR HB A 147 LEU HD1% 1.0 0.90 6.90 4770 4493 A 144 VAL HA A 147 LEU HD1% 1.0 0.84 7.34 4771 4494 A 78 THR HB A 147 LEU HD2% 1.0 0.88 7.02 4772 4495 A 78 THR HB A 147 LEU HG 1.0 0.82 7.48 4773 4496 A 144 VAL HA A 147 LEU HBy 1.0 1.05 5.77 4774 4497 A 103 GLN HA A 147 LEU HD1% 1.0 0.82 7.48 4775 4498 A 142 ILE HG1x A 147 LEU HD1% 1.0 1.24 4.28 4776 4499 A 147 LEU HD2% A 139 LEU HD1% 1.0 1.15 4.98 4777 4500 A 147 LEU HD2% A 139 LEU HD2% 1.0 1.08 5.53 4778 4501 A 139 LEU HD1% A 147 LEU HD1% 1.0 1.34 3.55 4779 4502 A 139 LEU HD2% A 147 LEU HD1% 1.0 1.13 5.12 4780 4503 A 103 GLN HA A 148 GLY HAx 1.0 1.13 5.11 4781 4504 A 149 PHE HA A 49 PRO HDx 1.0 1.16 4.92 4782 4504 A 149 PHE HA A 49 PRO HDy 1.0 1.16 4.92 4783 4505 A 147 LEU HD2% A 149 PHE HD% 1.0 0.99 6.18 4784 4506 A 47 LEU H A 150 VAL HB 1.0 1.07 5.62 4785 4507 A 150 VAL HA A 149 PHE HD% 1.0 1.17 4.85 4786 4508 A 101 TYR HD% A 150 VAL HG2% 1.0 1.11 5.28 4787 4509 A 102 GLY H A 150 VAL HG2% 1.0 1.19 4.68 4788 4510 A 48 LEU HA A 68 LEU HD1% 1.0 1.11 5.28 4789 4511 A 68 LEU HD1% A 49 PRO HDx 1.0 1.18 4.76 4790 4511 A 68 LEU HD1% A 49 PRO HDy 1.0 1.18 4.76 4791 4512 A 48 LEU HA A 150 VAL HB 1.0 1.02 5.95 4792 4513 A 149 PHE HA A 150 VAL HB 1.0 0.91 6.81 4793 4514 A 48 LEU HA A 150 VAL HG2% 1.0 1.12 5.22 4794 4515 A 152 ILE HA A 150 VAL HG1% 1.0 1.07 5.59 4795 4516 A 68 LEU HD1% A 49 PRO HBy 1.0 1.17 4.83 4796 4517 A 150 VAL HB A 68 LEU HD1% 1.0 1.26 4.11 4797 4518 A 68 LEU HD1% A 150 VAL HG2% 1.0 1.35 3.43 4798 4519 A 68 LEU HD1% A 150 VAL HG1% 1.0 1.42 2.92 4799 4520 A 139 LEU HD1% A 150 VAL HG2% 1.0 1.18 4.73 4800 4521 A 139 LEU HD2% A 150 VAL HG2% 1.0 1.12 5.18 4801 4522 A 139 LEU HD1% A 150 VAL HG1% 1.0 1.06 5.68 4802 4523 A 151 ARG HA A 150 VAL HG1% 1.0 1.13 5.16 4803 4524 A 151 ARG HA A 47 LEU HD1% 1.0 1.01 6.04 4804 4525 A 152 ILE HB A 155 ILE HD1% 1.0 1.06 5.67 4805 4526 A 151 ARG HA A 46 TYR HD% 1.0 0.87 7.13 4806 4527 A 151 ARG HA A 152 ILE HB 1.0 1.04 5.81 4807 4528 A 98 THR H A 152 ILE HG2% 1.0 1.03 5.91 4808 4529 A 155 ILE H A 152 ILE HG2% 1.0 0.94 6.60 4809 4530 A 151 ARG HA A 152 ILE HD1% 1.0 1.17 4.80 4810 4531 A 99 VAL HA A 152 ILE HG2% 1.0 1.20 4.57 4811 4532 A 152 ILE HB A 66 MET HBy 1.0 1.04 5.84 4812 4533 A 66 MET HBy A 152 ILE HG2% 1.0 1.17 4.82 4813 4534 A 66 MET HBy A 152 ILE HG1x 1.0 0.96 6.42 4814 4535 A 66 MET HBy A 152 ILE HG1y 1.0 0.96 6.42 4815 4536 A 153 HIS HA A 57 LEU HD1% 1.0 1.16 4.93 4816 4537 A 153 HIS HA A 57 LEU HD2% 1.0 1.17 4.81 4817 4538 A 61 ILE HD1% A 155 ILE HG2% 1.0 1.22 4.42 4818 4539 A 152 ILE HG2% A 155 ILE HD1% 1.0 1.39 3.15 4819 4540 A 61 ILE HG2% A 155 ILE HG2% 1.0 1.15 4.99 4820 4541 A 64 LEU HG A 155 ILE HG2% 1.0 1.03 5.89 4821 4542 A 155 ILE HG2% A 95 PHE HBx 1.0 1.11 5.32 4822 4543 A 155 ILE HG2% A 95 PHE HBy 1.0 1.11 5.32 4823 4544 A 155 ILE HG2% A 59 SER HBx 1.0 1.11 5.28 4824 4545 A 155 ILE HG2% A 59 SER HBy 1.0 1.11 5.28 4825 4546 A 155 ILE HB A 59 SER HBx 1.0 1.05 5.73 4826 4547 A 155 ILE HB A 59 SER HBy 1.0 1.05 5.73 4827 4548 A 154 ASP HA A 155 ILE HB 1.0 0.98 6.26 4828 4549 A 155 ILE HD1% A 156 GLN HGx 1.0 0.97 6.36 4829 4549 A 155 ILE HD1% A 156 GLN HGy 1.0 0.97 6.36 4830 4550 A 154 ASP HBy A 155 ILE HD1% 1.0 0.95 6.50 4831 4551 A 97 GLY HAy A 155 ILE HD1% 1.0 1.24 4.27 4832 4552 A 97 GLY HAx A 155 ILE HD1% 1.0 1.26 4.17 4833 4553 A 97 GLY HAx A 155 ILE HG2% 1.0 1.01 6.05 4834 4554 A 95 PHE HZ A 155 ILE HD1% 1.0 0.85 7.31 4835 4555 A 95 PHE HE% A 155 ILE HD1% 1.0 1.13 5.11 4836 4556 A 95 PHE HA A 155 ILE HG2% 1.0 1.08 5.53 4837 4557 A 59 SER HG A 155 ILE HG2% 1.0 1.12 5.20 4838 4558 A 95 PHE HE% A 155 ILE HG2% 1.0 1.08 5.51 4839 4559 A 95 PHE HD% A 155 ILE HG2% 1.0 1.25 4.21 4840 4560 A 97 GLY H A 155 ILE HD1% 1.0 1.11 5.26 4841 4561 A 95 PHE HD% A 155 ILE HD1% 1.0 1.26 4.14 4842 4562 A 96 SER H A 155 ILE HD1% 1.0 1.06 5.69 4843 4563 A 96 SER H A 155 ILE HA 1.0 1.03 5.90 4844 4564 A 49 PRO HBx A 48 LEU HA 1.0 0.94 6.59 4845 4565 A 157 PRO HDx A 156 GLN HGx 1.0 1.20 4.57 4846 4565 A 157 PRO HDx A 156 GLN HGy 1.0 1.20 4.57 4847 4566 A 157 PRO HDx A 156 GLN HBx 1.0 1.21 4.53 4848 4567 A 157 PRO HDy A 156 GLN HGx 1.0 1.05 5.74 4849 4567 A 156 GLN HGy A 157 PRO HDy 1.0 1.05 5.74 4850 4568 A 157 PRO HA A 158 VAL HG1% 1.0 1.13 5.16 4851 4569 A 158 VAL HA A 94 ALA HB% 1.0 1.00 6.12 4852 4570 A 158 VAL HB A 94 ALA HB% 1.0 1.20 4.61 4853 4571 A 94 ALA HB% A 158 VAL HG2% 1.0 1.31 3.74 4854 4572 A 61 ILE HG2% A 157 PRO HGx 1.0 1.13 5.16 4855 4573 A 61 ILE HG2% A 157 PRO HGy 1.0 1.13 5.16 4856 4574 A 158 VAL HA A 157 PRO HA 1.0 1.06 5.67 4857 4575 A 95 PHE HA A 158 VAL HA 1.0 0.99 6.18 4858 4576 A 158 VAL HB A 157 PRO HA 1.0 0.93 6.69 4859 4577 A 95 PHE HA A 158 VAL HB 1.0 1.11 5.32 4860 4578 A 96 SER HA A 158 VAL HG2% 1.0 0.93 6.65 4861 4579 A 158 VAL HA A 159 MET HGx 1.0 0.92 6.72 4862 4580 A 158 VAL HA A 159 MET HGy 1.0 0.92 6.72 4863 4581 A 26 GLN HA A 30 LYS H 1.0 1.02 6.00 4864 4582 A 75 ALA HA A 74 ASP HA 1.0 1.07 5.61 4865 4583 A 75 ALA HA A 76 ASP HA 1.0 1.00 6.14 4866 4584 A 37 LEU HD1% A 104 ILE HD1% 1.0 1.25 4.24 4867 4585 A 37 LEU HD1% A 104 ILE HG2% 1.0 0.99 6.23 4868 4586 A 67 SER HA A 47 LEU HD2% 1.0 1.37 3.31 4869 4587 A 67 SER HA A 47 LEU HD1% 1.0 1.26 4.13 4870 4588 A 147 LEU HA A 49 PRO HGy 1.0 0.84 7.38 4871 4589 A 147 LEU HBx A 49 PRO HGy 1.0 1.11 5.31 4872 4590 A 102 GLY HAx A 116 VAL HA 1.0 0.95 6.50 4873 4591 A 133 VAL HA A 123 ALA HB% 1.0 1.01 6.08 4874 4592 A 91 PRO HBy A 129 ALA HB% 1.0 1.21 4.49 4875 4593 A 84 ILE HG2% A 133 VAL HGy% 1.0 1.24 4.30 4876 4594 A 123 ALA HB% A 133 VAL HGy% 1.0 1.24 4.26 4877 4595 A 153 HIS HA A 44 GLY HAy 1.0 1.16 4.89 4878 4596 A 44 GLY HAx A 153 HIS HA 1.0 1.18 4.76 4879 4597 A 44 GLY HAx A 58 GLU H 1.0 1.03 5.91 4880 4598 A 152 ILE H A 44 GLY HAy 1.0 1.02 5.96 4881 4599 A 46 TYR HA A 151 ARG HA 1.0 1.19 4.65 4882 4600 A 48 LEU HA A 149 PHE HA 1.0 1.21 4.55 4883 4601 A 49 PRO HGx A 149 PHE HA 1.0 0.85 7.30 4884 4602 A 149 PHE HA A 49 PRO HBy 1.0 0.85 7.26 4885 4603 A 155 ILE HA A 154 ASP HBy 1.0 1.01 6.05 4886 4604 A 154 ASP HA A 155 ILE HA 1.0 0.82 7.48 4887 4605 A 154 ASP HA A 153 HIS HBx 1.0 1.04 5.81 4888 4605 A 154 ASP HA A 153 HIS HBy 1.0 1.04 5.81 4889 4606 A 155 ILE HA A 97 GLY HAx 1.0 1.22 4.43 4890 4607 A 99 VAL HA A 152 ILE HA 1.0 1.21 4.54 4891 4608 A 101 TYR HA A 150 VAL HA 1.0 0.82 7.48 4892 4609 A 103 GLN HA A 148 GLY HAy 1.0 1.24 4.30 4893 4610 A 98 THR HA A 120 LEU HA 1.0 1.23 4.34 4894 4611 A 81 THR HB A 80 LEU HA 1.0 1.06 5.69 4895 4612 A 81 THR HA A 136 PRO HA 1.0 1.25 4.24 4896 4613 A 81 THR HA A 137 LEU H 1.0 1.01 6.07 4897 4614 A 83 ARG HA A 134 ASP HA 1.0 1.12 5.20 4898 4615 A 64 LEU HA A 86 GLY HAy 1.0 1.01 6.06 4899 4616 A 64 LEU HA A 86 GLY HAx 1.0 1.01 6.06 4900 4617 A 58 GLU HA A 63 THR HA 1.0 1.28 3.96 4901 4618 A 59 SER HG A 60 GLN HA 1.0 0.90 6.90 4902 4619 A 58 GLU HA A 59 SER HG 1.0 1.05 5.76 4903 4620 A 60 GLN HA A 61 ILE HA 1.0 1.08 5.51 4904 4621 A 56 ARG HA A 64 LEU H 1.0 1.00 6.10 4905 4622 A 67 SER HA A 54 PRO HA 1.0 1.10 5.37 4906 4623 A 54 PRO HA A 68 LEU H 1.0 1.01 6.08 4907 4624 A 64 LEU HG A 59 SER HG 1.0 1.02 6.01 4908 4625 A 108 ILE HB A 36 ARG HBx 1.0 0.91 6.79 4909 4625 A 108 ILE HB A 36 ARG HBy 1.0 0.91 6.79 4910 4626 A 108 ILE HG1x A 36 ARG HDx 1.0 0.97 6.36 4911 4626 A 108 ILE HG1x A 36 ARG HDy 1.0 0.97 6.36 4912 4627 A 108 ILE HD1% A 36 ARG HBx 1.0 1.11 5.32 4913 4627 A 36 ARG HBy A 108 ILE HD1% 1.0 1.11 5.32 4914 4628 A 108 ILE HG2% A 36 ARG HBx 1.0 1.07 5.61 4915 4628 A 36 ARG HBy A 108 ILE HG2% 1.0 1.07 5.61 4916 4629 A 33 GLN HA A 108 ILE HD1% 1.0 1.19 4.68 4917 4630 A 36 ARG H A 108 ILE HD1% 1.0 0.98 6.30 4918 4631 A 33 GLN H A 108 ILE HD1% 1.0 0.93 6.64 4919 4632 A 37 LEU H A 108 ILE HG2% 1.0 0.95 6.50 4920 4633 A 113 GLU HA A 149 PHE HE% 1.0 0.99 6.20 4921 4634 A 149 PHE HA A 150 VAL HG2% 1.0 1.12 5.24 4922 4635 A 149 PHE HA A 147 LEU HD2% 1.0 1.06 5.64 4923 4636 A 113 GLU HA A 149 PHE HZ 1.0 1.05 5.72 4924 4637 A 149 PHE HZ A 113 GLU HGx 1.0 1.02 5.97 4925 4637 A 149 PHE HZ A 113 GLU HGy 1.0 1.02 5.97 4926 4638 A 95 PHE HE% A 133 VAL HGx% 1.0 1.14 5.08 4927 4639 A 135 ILE HG1x A 84 ILE HD1% 1.0 1.32 3.71 4928 4640 A 104 ILE HG1x A 111 PHE HD% 1.0 0.98 6.31 4929 4641 A 123 ALA HA A 135 ILE HG2% 1.0 1.18 4.77 4930 4642 A 123 ALA HB% A 135 ILE HG2% 1.0 1.18 4.73 4931 4643 A 147 LEU HA A 103 GLN HA 1.0 0.99 6.22 4932 4644 A 135 ILE HB A 136 PRO HDx 1.0 1.21 4.51 4933 4645 A 135 ILE HB A 136 PRO HDy 1.0 1.14 5.09 4934 4646 A 135 ILE HG2% A 124 PRO HDx 1.0 0.99 6.22 4935 4647 A 135 ILE HG2% A 124 PRO HDy 1.0 0.99 6.22 4936 4648 A 84 ILE HB A 95 PHE HZ 1.0 0.91 6.79 4937 4649 A 82 LEU HG A 95 PHE HE% 1.0 0.84 7.39 4938 4650 A 135 ILE HG1y A 95 PHE HE% 1.0 0.82 7.48 4939 4651 A 92 LEU HBx A 95 PHE HE% 1.0 0.89 6.95 4940 4652 A 95 PHE HD% A 133 VAL HGy% 1.0 0.88 7.02 4941 4653 A 84 ILE HA A 66 MET HGx 1.0 1.03 5.88 4942 4654 A 84 ILE HA A 66 MET HGy 1.0 1.11 5.30 4943 4655 A 82 LEU HD2% A 84 ILE HG1x 1.0 1.09 5.42 4944 4656 A 82 LEU HD2% A 84 ILE HG1y 1.0 1.09 5.42 4945 4657 A 68 LEU HA A 82 LEU HD2% 1.0 1.10 5.35 4946 4658 A 69 VAL H A 82 LEU HD2% 1.0 0.97 6.36 4947 4659 A 149 PHE HD% A 46 TYR HE% 1.0 1.21 4.54 4948 4660 A 149 PHE HBx A 46 TYR HD% 1.0 1.08 5.53 4949 4661 A 46 TYR HD% A 149 PHE HBy 1.0 0.93 6.70 4950 4662 A 149 PHE HBx A 46 TYR HE% 1.0 0.95 6.51 4951 4663 A 46 TYR H A 38 ASN HA 1.0 0.84 7.36 4952 4664 A 103 GLN HA A 147 LEU HD2% 1.0 0.94 6.61 4953 4665 A 157 PRO HA A 95 PHE HBx 1.0 0.99 6.20 4954 4666 A 157 PRO HA A 95 PHE HBy 1.0 0.99 6.20 4955 4667 A 136 PRO HA A 81 THR HG2% 1.0 1.20 4.61 4956 4668 A 95 PHE H A 158 VAL HG2% 1.0 1.13 5.11 4957 4669 A 144 VAL H A 78 THR HG2% 1.0 1.02 5.98 4958 4670 A 147 LEU HBy A 49 PRO HDx 1.0 0.99 6.21 4959 4670 A 147 LEU HBy A 49 PRO HDy 1.0 0.99 6.21 4960 4671 A 150 VAL HB A 49 PRO HDx 1.0 0.94 6.59 4961 4671 A 150 VAL HB A 49 PRO HDy 1.0 0.94 6.59 4962 4672 A 144 VAL HA A 71 ILE HG2% 1.0 1.21 4.50 4963 4673 A 144 VAL HA A 80 LEU HD2% 1.0 0.82 7.48 4964 4674 A 144 VAL HA A 147 LEU HD2% 1.0 0.82 7.48 4965 4675 A 144 VAL HA A 147 LEU HBx 1.0 1.18 4.74 4966 4676 A 58 GLU HA A 63 THR HG2% 1.0 1.14 5.08 4967 4677 A 130 PRO HA A 129 ALA HA 1.0 1.26 4.12 4968 4678 A 100 GLU HA A 116 VAL HG2% 1.0 0.82 7.48 4969 4679 A 98 THR HG2% A 120 LEU HBx 1.0 0.95 6.50 4970 4679 A 98 THR HG2% A 120 LEU HBy 1.0 0.95 6.50 4971 4680 A 29 VAL HA A 33 GLN H 1.0 0.90 6.88 4972 4681 A 28 THR HB A 27 GLU HBx 1.0 0.96 6.41 4973 4681 A 28 THR HB A 27 GLU HBy 1.0 0.96 6.41 4974 4682 A 32 THR HB A 33 GLN HBy 1.0 0.90 6.87 4975 4683 A 30 LYS HBy A 30 LYS HEx 1.0 0.96 6.47 4976 4683 A 30 LYS HBy A 30 LYS HEy 1.0 0.96 6.47 4977 4684 A 50 GLY HAy A 30 LYS HDy 1.0 1.07 5.62 4978 4685 A 50 GLY HAy A 30 LYS HEx 1.0 1.15 4.99 4979 4685 A 30 LYS HEy A 50 GLY HAy 1.0 1.15 4.99 4980 4686 A 29 VAL HG1% A 30 LYS HGx 1.0 0.94 6.60 4981 4686 A 29 VAL HG1% A 30 LYS HGy 1.0 0.94 6.60 4982 4687 A 31 ILE HB A 51 ALA HB% 1.0 0.98 6.29 4983 4688 A 31 ILE HG1x A 51 ALA HB% 1.0 1.24 4.31 4984 4689 A 28 THR HG2% A 31 ILE HG2% 1.0 1.11 5.32 4985 4690 A 31 ILE HB A 51 ALA HA 1.0 0.88 7.04 4986 4691 A 30 LYS HBx A 51 ALA HA 1.0 0.90 6.87 4987 4692 A 33 GLN HBx A 37 LEU HD1% 1.0 1.08 5.54 4988 4693 A 33 GLN HA A 37 LEU HD1% 1.0 0.93 6.67 4989 4694 A 33 GLN HBx A 108 ILE HD1% 1.0 1.21 4.52 4990 4695 A 33 GLN HBy A 37 LEU HD1% 1.0 1.00 6.15 4991 4696 A 34 GLN HA A 38 ASN HD2x 1.0 0.82 7.48 4992 4697 A 108 ILE HG2% A 36 ARG HDx 1.0 1.22 4.47 4993 4697 A 36 ARG HDy A 108 ILE HG2% 1.0 1.22 4.47 4994 4698 A 37 LEU HG A 111 PHE HE% 1.0 1.02 5.99 4995 4699 A 37 LEU HA A 40 LYS HDx 1.0 1.02 5.95 4996 4699 A 37 LEU HA A 40 LYS HDy 1.0 1.02 5.95 4997 4700 A 37 LEU HA A 36 ARG HA 1.0 0.82 7.48 4998 4701 A 38 ASN HD2y A 45 VAL HG2% 1.0 1.04 5.84 4999 4702 A 37 LEU HA A 40 LYS HBy 1.0 1.00 6.10 5000 4703 A 37 LEU HD2% A 40 LYS HEx 1.0 1.04 5.80 5001 4703 A 37 LEU HD2% A 40 LYS HEy 1.0 1.04 5.80 5002 4704 A 37 LEU HD2% A 40 LYS HDx 1.0 1.12 5.23 5003 4704 A 40 LYS HDy A 37 LEU HD2% 1.0 1.12 5.23 5004 4705 A 45 VAL HA A 44 GLY HAy 1.0 0.91 6.79 5005 4706 A 69 VAL HB A 70 ASN HA 1.0 1.16 4.90 5006 4707 A 55 ALA HA A 45 VAL HG1% 1.0 1.04 5.84 5007 4708 A 114 ILE HA A 116 VAL H 1.0 0.82 7.48 5008 4709 A 116 VAL HA A 149 PHE HZ 1.0 0.85 7.31 5009 4710 A 116 VAL HA A 149 PHE HE% 1.0 0.91 6.79 5010 4711 A 102 GLY H A 116 VAL HA 1.0 0.96 6.43 5011 4712 A 102 GLY HAx A 116 VAL HG2% 1.0 1.15 5.00 5012 4713 A 139 LEU HG A 119 GLN HGy 1.0 0.82 7.48 5013 4714 A 122 ASN HA A 158 VAL HG2% 1.0 0.82 7.48 5014 4715 A 79 THR HG2% A 139 LEU HD1% 1.0 0.97 6.34 5015 4716 A 142 ILE HG1x A 139 LEU HD2% 1.0 0.82 7.48 5016 4717 A 142 ILE HG2% A 147 LEU HBy 1.0 0.91 6.81 5017 4718 A 102 GLY H A 147 LEU HD1% 1.0 0.97 6.34 5018 4719 A 48 LEU HA A 150 VAL HG1% 1.0 0.99 6.19 5019 4720 A 66 MET HBy A 82 LEU HD2% 1.0 1.13 5.12 5020 4721 A 57 LEU HD1% A 155 ILE HG2% 1.0 1.13 5.15 5021 4722 A 57 LEU HD2% A 155 ILE HG2% 1.0 1.30 3.82 5022 4723 A 48 LEU HG A 51 ALA HB% 1.0 1.03 5.93 5023 4724 A 30 LYS HBx A 51 ALA HB% 1.0 1.15 4.98 5024 4725 A 26 GLN HE2y A 26 GLN HBy 1.0 0.92 6.72 5025 4726 A 47 LEU HG A 48 LEU H 1.0 0.84 7.38 5026 4727 A 104 ILE HA A 113 GLU HA 1.0 1.23 4.37 5027 4728 A 68 LEU HA A 82 LEU HA 1.0 1.17 4.86 5028 4729 A 82 LEU H A 136 PRO HDy 1.0 0.87 7.12 5029 4730 A 66 MET HGy A 84 ILE HD1% 1.0 1.08 5.49 5030 4731 A 30 LYS HBx A 51 ALA H 1.0 0.98 6.26 5031 4732 A 66 MET H A 57 LEU HD2% 1.0 0.98 6.31 5032 4733 A 77 GLY H A 75 ALA HB% 1.0 0.97 6.34 5033 4734 A 97 GLY H A 121 ILE HB 1.0 0.98 6.29 5034 4735 A 115 ASN HD2x A 116 VAL HG1% 1.0 0.82 7.48 5035 4736 A 131 SER H A 92 LEU HD2% 1.0 0.82 7.48 5036 4737 A 155 ILE H A 57 LEU HD1% 1.0 1.04 5.82 5037 4738 A 92 LEU HD1% A 86 GLY HAy 1.0 1.18 4.77 5038 4739 A 37 LEU HD2% A 46 TYR HD% 1.0 1.01 6.05 5039 4740 A 37 LEU HD1% A 111 PHE HZ 1.0 0.85 7.26 5040 4741 A 39 ALA HB% A 35 ASN HBx 1.0 0.82 7.48 5041 4742 A 40 LYS HBy A 46 TYR HE% 1.0 0.82 7.48 5042 4743 A 49 PRO HGx A 150 VAL HG2% 1.0 1.07 5.57 5043 4744 A 49 PRO HGx A 71 ILE HD1% 1.0 1.03 5.89 5044 4745 A 65 ARG HA A 56 ARG HGy 1.0 1.04 5.82 5045 4746 A 157 PRO HDx A 61 ILE HG2% 1.0 1.11 5.28 5046 4747 A 57 LEU HD1% A 64 LEU HDy% 1.0 1.01 6.04 5047 4748 A 147 LEU HBx A 142 ILE HG2% 1.0 0.92 6.77 5048 4749 A 72 THR HA A 144 VAL HGx% 1.0 1.16 4.90 5049 4750 A 72 THR HA A 144 VAL HGy% 1.0 1.16 4.90 5050 4751 A 72 THR HA A 78 THR HG2% 1.0 1.09 5.42 5051 4752 A 72 THR HG2% A 144 VAL HGx% 1.0 1.08 5.50 5052 4753 A 72 THR HG2% A 144 VAL HGy% 1.0 1.08 5.50 5053 4754 A 73 PRO HDx A 144 VAL HGx% 1.0 1.08 5.49 5054 4755 A 73 PRO HDx A 144 VAL HGy% 1.0 1.08 5.49 5055 4756 A 73 PRO HDx A 78 THR HG2% 1.0 0.98 6.28 5056 4757 A 73 PRO HA A 144 VAL HGx% 1.0 1.10 5.36 5057 4758 A 73 PRO HA A 144 VAL HGy% 1.0 1.10 5.36 5058 4759 A 147 LEU HBx A 78 THR HG2% 1.0 1.04 5.80 5059 4760 A 147 LEU HBx A 142 ILE HD1% 1.0 0.99 6.19 5060 4761 A 71 ILE HG1x A 80 LEU HD1% 1.0 1.29 3.90 5061 4762 A 80 LEU HD2% A 71 ILE HG2% 1.0 1.34 3.54 5062 4763 A 80 LEU HD1% A 82 LEU HD2% 1.0 1.32 3.70 5063 4764 A 144 VAL HA A 147 LEU HG 1.0 0.82 7.48 5064 4765 A 82 LEU HG A 84 ILE HD1% 1.0 1.17 4.84 5065 4766 A 155 ILE HA A 156 GLN HGx 1.0 0.98 6.27 5066 4766 A 155 ILE HA A 156 GLN HGy 1.0 0.98 6.27 5067 4767 A 124 PRO HA A 135 ILE HG2% 1.0 0.86 7.19 5068 4768 A 70 ASN HA A 69 VAL HG1% 1.0 0.93 6.67 5069 4769 A 70 ASN HA A 71 ILE HD1% 1.0 0.87 7.16 5070 4770 A 114 ILE HB A 103 GLN HBy 1.0 0.82 7.48 5071 4771 A 99 VAL HB A 137 LEU HD1% 1.0 1.16 4.89 5072 4772 A 147 LEU HBy A 142 ILE HD1% 1.0 1.16 4.91 5073 4773 A 126 SER HA A 127 VAL HG1% 1.0 0.99 6.23 5074 4774 A 143 SER HA A 144 VAL HGy% 1.0 0.94 6.62 5075 4775 A 143 SER HA A 78 THR HG2% 1.0 1.08 5.54 5076 4776 A 61 ILE HD1% A 155 ILE HD1% 1.0 0.93 6.65 5077 4777 A 100 GLU HA A 99 VAL HGx% 1.0 0.96 6.45 5078 4778 A 100 GLU HA A 99 VAL HGy% 1.0 0.96 6.45 5079 4779 A 47 LEU H A 150 VAL HG1% 1.0 1.11 5.29 5080 4780 A 47 LEU H A 150 VAL HG2% 1.0 0.85 7.25 5081 4781 A 70 ASN HD2x A 69 VAL HG1% 1.0 1.20 4.60 5082 4782 A 70 ASN HD2x A 81 THR HG2% 1.0 1.15 5.00 5083 4783 A 56 ARG H A 45 VAL HG2% 1.0 0.99 6.22 5084 4784 A 131 SER H A 129 ALA HB% 1.0 1.26 4.15 5085 4785 A 99 VAL H A 119 GLN HGy 1.0 0.82 7.48 5086 4786 A 38 ASN H A 36 ARG HBx 1.0 1.00 6.10 5087 4786 A 38 ASN H A 36 ARG HBy 1.0 1.00 6.10 5088 4787 A 38 ASN HD2x A 45 VAL HA 1.0 1.12 5.22 5089 4788 A 38 ASN HD2y A 45 VAL HA 1.0 1.05 5.73 5090 4789 A 99 VAL HA A 101 TYR H 1.0 0.82 7.48 5091 4790 A 104 ILE HA A 113 GLU H 1.0 0.82 7.48 5092 4791 A 66 MET HBx A 47 LEU HD2% 1.0 0.99 6.19 5093 4792 A 45 VAL HB A 47 LEU HD2% 1.0 1.12 5.23 5094 4793 A 45 VAL HB A 57 LEU HD2% 1.0 1.09 5.42 5095 4794 A 59 SER HBy A 64 LEU HDx% 1.0 0.95 6.50 5096 4795 A 156 GLN HA A 60 GLN HGx 1.0 1.15 4.99 5097 4795 A 156 GLN HA A 60 GLN HGy 1.0 1.15 4.99 5098 4796 A 59 SER HA A 60 GLN HGx 1.0 1.08 5.54 5099 4796 A 59 SER HA A 60 GLN HGy 1.0 1.08 5.54 5100 4797 A 92 LEU HBx A 61 ILE HD1% 1.0 1.14 5.04 5101 4798 A 92 LEU HG A 61 ILE HD1% 1.0 1.01 6.04 5102 4799 A 73 PRO HDy A 144 VAL HGy% 1.0 1.22 4.44 5103 4800 A 78 THR HG2% A 147 LEU HD1% 1.0 1.19 4.70 5104 4801 A 83 ARG HGx A 81 THR HG2% 1.0 1.19 4.66 5105 4802 A 79 THR HA A 138 GLN HBy 1.0 0.94 6.56 5106 4803 A 133 VAL HB A 84 ILE HD1% 1.0 1.23 4.36 5107 4804 A 114 ILE H A 116 VAL HB 1.0 1.05 5.76 5108 4805 A 99 VAL HA A 121 ILE HG1x 1.0 1.06 5.64 5109 4806 A 101 TYR HD% A 99 VAL HGy% 1.0 1.05 5.77 5110 4807 A 112 GLN HA A 111 PHE HD% 1.0 1.01 6.05 5111 4808 A 109 ASP HA A 111 PHE HD% 1.0 0.93 6.69 5112 4809 A 107 THR HA A 111 PHE HD% 1.0 1.03 5.93 5113 4810 A 116 VAL HG2% A 113 GLU HGx 1.0 1.01 6.03 5114 4810 A 113 GLU HGy A 116 VAL HG2% 1.0 1.01 6.03 5115 4811 A 135 ILE HG1y A 121 ILE HD1% 1.0 1.00 6.12 5116 4812 A 64 LEU HBx A 84 ILE HB 1.0 0.89 6.99 5117 4813 A 144 VAL HB A 73 PRO HDx 1.0 0.84 7.36 5118 4814 A 104 ILE HG1x A 149 PHE HBy 1.0 0.96 6.43 5119 4815 A 68 LEU HD2% A 150 VAL HG1% 1.0 1.23 4.37 5120 4816 A 121 ILE HG1x A 99 VAL HGx% 1.0 1.16 4.88 5121 4817 A 154 ASP HBy A 156 GLN HGx 1.0 0.98 6.28 5122 4817 A 154 ASP HBy A 156 GLN HGy 1.0 0.98 6.28 5123 4818 A 149 PHE HA A 49 PRO HGy 1.0 1.10 5.35 5124 4819 A 153 HIS HA A 154 ASP HA 1.0 0.95 6.53 5125 4820 A 100 GLU HA A 98 THR HG2% 1.0 1.13 5.15 5126 4821 A 24 LEU HA A 25 ASN HBx 1.0 1.02 5.98 5127 4821 A 24 LEU HA A 25 ASN HBy 1.0 1.02 5.98 5128 4822 A 36 ARG HA A 32 THR HG2% 1.0 1.01 6.08 5129 4823 A 48 LEU HG A 37 LEU HD1% 1.0 1.04 5.81 5130 4824 A 33 GLN HGx A 37 LEU HD2% 1.0 0.94 6.56 5131 4825 A 37 LEU HD2% A 40 LYS HBy 1.0 0.85 7.26 5132 4826 A 57 LEU HD1% A 155 ILE HD1% 1.0 1.11 5.31 5133 4827 A 31 ILE H A 27 GLU HA 1.0 1.08 5.51 5134 4828 A 103 GLN H A 149 PHE HD% 1.0 0.82 7.48 5135 4829 A 137 LEU HG A 121 ILE HG2% 1.0 1.21 4.54 5136 4830 A 121 ILE HG2% A 137 LEU HD1% 1.0 1.28 3.97 5137 4831 A 99 VAL HB A 121 ILE HG2% 1.0 1.15 4.99 5138 4832 A 99 VAL HB A 152 ILE HG2% 1.0 1.08 5.51 5139 4833 A 99 VAL HB A 121 ILE HD1% 1.0 1.12 5.21 5140 4834 A 121 ILE HG2% A 99 VAL HGy% 1.0 1.18 4.74 5141 4835 A 121 ILE HG1y A 99 VAL HGx% 1.0 0.95 6.50 5142 4836 A 121 ILE HG1y A 99 VAL HGy% 1.0 0.95 6.50 5143 4837 A 121 ILE HG2% A 119 GLN HBy 1.0 0.87 7.16 5144 4838 A 119 GLN HGx A 121 ILE HG2% 1.0 0.96 6.43 5145 4839 A 121 ILE HG2% A 119 GLN HGy 1.0 0.91 6.80 5146 4840 A 147 LEU HBy A 71 ILE HG2% 1.0 0.93 6.66 5147 4841 A 102 GLY HAx A 147 LEU HD1% 1.0 0.82 7.48 5148 4842 A 74 ASP H A 144 VAL HGy% 1.0 0.82 7.48 5149 4843 A 38 ASN HD2y A 45 VAL HG1% 1.0 0.87 7.10 5150 4844 A 77 GLY H A 140 LYS HDx 1.0 0.84 7.36 5151 4844 A 77 GLY H A 140 LYS HDy 1.0 0.84 7.36 5152 4845 A 89 ASN HA A 130 PRO HBx 1.0 0.97 6.34 5153 4846 A 129 ALA HA A 130 PRO HBx 1.0 0.93 6.66 5154 4847 A 101 TYR HD% A 102 GLY HAy 1.0 0.82 7.48 5155 4848 A 118 ASN HD2y A 98 THR HG2% 1.0 0.87 7.10 5156 4849 A 147 LEU HG A 149 PHE H 1.0 0.82 7.48 5157 4850 A 153 HIS HD2 A 98 THR HG2% 1.0 1.02 5.95 5158 4851 A 118 ASN HA A 119 GLN HBy 1.0 0.91 6.79 5159 4852 A 5 SER H A 4 GLN HBx 1.0 1.26 4.17 5160 4852 A 5 SER H A 4 GLN HBy 1.0 1.26 4.17 5161 4853 A 6 GLU H A 6 GLU HBx 1.0 1.31 3.78 5162 4853 A 6 GLU H A 6 GLU HBy 1.0 1.31 3.78 5163 4854 A 7 VAL H A 6 GLU HBx 1.0 1.23 4.38 5164 4854 A 7 VAL H A 6 GLU HBy 1.0 1.23 4.38 5165 4855 A 7 VAL H A 7 VAL HGy% 1.0 1.29 3.93 5166 4855 A 7 VAL H A 7 VAL HGx% 1.0 1.29 3.93 5167 4856 A 8 ARG H A 7 VAL HGy% 1.0 1.24 4.29 5168 4856 A 8 ARG H A 7 VAL HGx% 1.0 1.24 4.29 5169 4857 A 8 ARG H A 8 ARG HBx 1.0 1.36 3.39 5170 4857 A 8 ARG H A 8 ARG HBy 1.0 1.36 3.39 5171 4858 A 8 ARG H A 9 GLN HGy 1.0 0.86 7.19 5172 4858 A 8 ARG H A 9 GLN HGx 1.0 0.86 7.19 5173 4859 A 8 ARG HBy A 8 ARG HDx 1.0 1.37 3.32 5174 4859 A 8 ARG HBx A 8 ARG HDx 1.0 1.37 3.32 5175 4859 A 8 ARG HDy A 8 ARG HBx 1.0 1.37 3.32 5176 4859 A 8 ARG HDy A 8 ARG HBy 1.0 1.37 3.32 5177 4860 A 9 GLN H A 8 ARG HBx 1.0 1.29 3.89 5178 4860 A 9 GLN H A 8 ARG HBy 1.0 1.29 3.89 5179 4861 A 9 GLN H A 9 GLN HGy 1.0 1.16 4.92 5180 4861 A 9 GLN H A 9 GLN HGx 1.0 1.16 4.92 5181 4862 A 9 GLN HA A 9 GLN HGy 1.0 1.29 3.88 5182 4862 A 9 GLN HA A 9 GLN HGx 1.0 1.29 3.88 5183 4863 A 10 MET H A 9 GLN HGy 1.0 1.05 5.72 5184 4863 A 10 MET H A 9 GLN HGx 1.0 1.05 5.72 5185 4864 A 14 VAL H A 14 VAL HGy% 1.0 1.33 3.63 5186 4864 A 14 VAL H A 14 VAL HGx% 1.0 1.33 3.63 5187 4865 A 15 SER H A 14 VAL HGy% 1.0 1.31 3.77 5188 4865 A 15 SER H A 14 VAL HGx% 1.0 1.31 3.77 5189 4866 A 15 SER HA A 14 VAL HGy% 1.0 1.14 5.08 5190 4866 A 15 SER HA A 14 VAL HGx% 1.0 1.14 5.08 5191 4867 A 16 THR HA A 17 LEU HBy 1.0 1.06 5.68 5192 4867 A 16 THR HA A 17 LEU HBx 1.0 1.06 5.68 5193 4868 A 16 THR HB A 17 LEU HBy 1.0 0.86 7.21 5194 4868 A 16 THR HB A 17 LEU HBx 1.0 0.86 7.21 5195 4869 A 17 LEU H A 17 LEU HBy 1.0 1.37 3.28 5196 4869 A 17 LEU H A 17 LEU HBx 1.0 1.37 3.28 5197 4870 A 17 LEU H A 17 LEU HDx% 1.0 1.22 4.42 5198 4870 A 17 LEU H A 17 LEU HDy% 1.0 1.22 4.42 5199 4871 A 17 LEU HA A 17 LEU HDx% 1.0 1.37 3.31 5200 4871 A 17 LEU HA A 17 LEU HDy% 1.0 1.37 3.31 5201 4872 A 18 ASN H A 17 LEU HDx% 1.0 1.21 4.52 5202 4872 A 18 ASN H A 17 LEU HDy% 1.0 1.21 4.52 5203 4873 A 18 ASN H A 18 ASN HBy 1.0 1.33 3.62 5204 4873 A 18 ASN H A 18 ASN HBx 1.0 1.33 3.62 5205 4874 A 18 ASN H A 18 ASN HD2y 1.0 1.08 5.55 5206 4874 A 18 ASN H A 18 ASN HD2x 1.0 1.08 5.55 5207 4875 A 18 ASN HA A 18 ASN HD2y 1.0 1.11 5.27 5208 4875 A 18 ASN HA A 18 ASN HD2x 1.0 1.11 5.27 5209 4876 A 18 ASN HBx A 18 ASN HD2y 1.0 1.36 3.35 5210 4876 A 18 ASN HBy A 18 ASN HD2y 1.0 1.36 3.35 5211 4876 A 18 ASN HD2x A 18 ASN HBy 1.0 1.36 3.35 5212 4876 A 18 ASN HBx A 18 ASN HD2x 1.0 1.36 3.35 5213 4877 A 19 GLN H A 18 ASN HBy 1.0 1.32 3.71 5214 4877 A 19 GLN H A 18 ASN HBx 1.0 1.32 3.71 5215 4878 A 19 GLN HA A 18 ASN HBy 1.0 1.08 5.53 5216 4878 A 19 GLN HA A 18 ASN HBx 1.0 1.08 5.53 5217 4879 A 19 GLN H A 19 GLN HBx 1.0 1.41 3.01 5218 4879 A 19 GLN H A 19 GLN HBy 1.0 1.41 3.01 5219 4880 A 19 GLN H A 19 GLN HE2x 1.0 0.86 7.21 5220 4880 A 19 GLN H A 19 GLN HE2y 1.0 0.86 7.21 5221 4881 A 19 GLN HA A 19 GLN HE2x 1.0 1.06 5.68 5222 4881 A 19 GLN HA A 19 GLN HE2y 1.0 1.06 5.68 5223 4882 A 19 GLN HE2y A 19 GLN HBy 1.0 1.20 4.60 5224 4882 A 19 GLN HE2x A 19 GLN HBx 1.0 1.20 4.60 5225 4882 A 19 GLN HE2x A 19 GLN HBy 1.0 1.20 4.60 5226 4882 A 19 GLN HE2y A 19 GLN HBx 1.0 1.20 4.60 5227 4883 A 20 GLU H A 19 GLN HBx 1.0 1.28 3.99 5228 4883 A 20 GLU H A 19 GLN HBy 1.0 1.28 3.99 5229 4884 A 19 GLN HGy A 19 GLN HE2x 1.0 1.38 3.24 5230 4884 A 19 GLN HE2x A 19 GLN HGx 1.0 1.38 3.24 5231 4884 A 19 GLN HGy A 19 GLN HE2y 1.0 1.38 3.24 5232 4884 A 19 GLN HE2y A 19 GLN HGx 1.0 1.38 3.24 5233 4885 A 20 GLU H A 20 GLU HBx 1.0 1.38 3.23 5234 4885 A 20 GLU H A 20 GLU HBy 1.0 1.38 3.23 5235 4886 A 21 MET H A 20 GLU HBx 1.0 1.27 4.09 5236 4886 A 21 MET H A 20 GLU HBy 1.0 1.27 4.09 5237 4887 A 21 MET H A 21 MET HGy 1.0 1.18 4.73 5238 4887 A 21 MET H A 21 MET HGx 1.0 1.18 4.73 5239 4888 A 21 MET HA A 21 MET HGy 1.0 1.29 3.94 5240 4888 A 21 MET HA A 21 MET HGx 1.0 1.29 3.94 5241 4889 A 22 THR H A 21 MET HBy 1.0 1.33 3.60 5242 4889 A 22 THR H A 21 MET HBx 1.0 1.33 3.60 5243 4890 A 22 THR HB A 21 MET HBy 1.0 0.87 7.13 5244 4890 A 22 THR HB A 21 MET HBx 1.0 0.87 7.13 5245 4891 A 22 THR HG2% A 21 MET HBy 1.0 0.95 6.50 5246 4891 A 22 THR HG2% A 21 MET HBx 1.0 0.95 6.50 5247 4892 A 22 THR HG2% A 23 GLN HBx 1.0 1.07 5.61 5248 4892 A 22 THR HG2% A 23 GLN HBy 1.0 1.07 5.61 5249 4893 A 23 GLN H A 23 GLN HBx 1.0 1.38 3.25 5250 4893 A 23 GLN H A 23 GLN HBy 1.0 1.38 3.25 5251 4894 A 23 GLN HE2x A 23 GLN H 1.0 1.00 6.10 5252 4894 A 23 GLN H A 23 GLN HE2y 1.0 1.00 6.10 5253 4895 A 23 GLN HE2x A 23 GLN HA 1.0 0.98 6.29 5254 4895 A 23 GLN HE2y A 23 GLN HA 1.0 0.98 6.29 5255 4896 A 23 GLN HE2x A 23 GLN HBx 1.0 1.15 5.00 5256 4896 A 23 GLN HE2y A 23 GLN HBy 1.0 1.15 5.00 5257 4896 A 23 GLN HE2y A 23 GLN HBx 1.0 1.15 5.00 5258 4896 A 23 GLN HE2x A 23 GLN HBy 1.0 1.15 5.00 5259 4897 A 24 LEU H A 23 GLN HBx 1.0 1.29 3.92 5260 4897 A 24 LEU H A 23 GLN HBy 1.0 1.29 3.92 5261 4898 A 23 GLN HE2y A 23 GLN HGx 1.0 1.33 3.59 5262 4898 A 23 GLN HE2x A 23 GLN HGy 1.0 1.33 3.59 5263 4898 A 23 GLN HE2y A 23 GLN HGy 1.0 1.33 3.59 5264 4898 A 23 GLN HE2x A 23 GLN HGx 1.0 1.33 3.59 5265 4899 A 24 LEU H A 24 LEU HBy 1.0 1.38 3.25 5266 4899 A 24 LEU H A 24 LEU HBx 1.0 1.38 3.25 5267 4900 A 24 LEU HDx% A 24 LEU HBy 1.0 1.33 3.63 5268 4900 A 24 LEU HDx% A 24 LEU HBx 1.0 1.33 3.63 5269 4901 A 24 LEU HDy% A 24 LEU HBy 1.0 1.37 3.30 5270 4901 A 24 LEU HDy% A 24 LEU HBx 1.0 1.37 3.30 5271 4902 A 25 ASN H A 24 LEU HBy 1.0 1.31 3.76 5272 4902 A 25 ASN H A 24 LEU HBx 1.0 1.31 3.76 5273 4903 A 29 VAL HG2% A 24 LEU HBy 1.0 1.06 5.68 5274 4903 A 29 VAL HG2% A 24 LEU HBx 1.0 1.06 5.68 5275 4904 A 25 ASN H A 25 ASN HD2y 1.0 1.22 4.47 5276 4904 A 25 ASN H A 25 ASN HD2x 1.0 1.22 4.47 5277 4905 A 25 ASN HA A 25 ASN HD2y 1.0 1.13 5.16 5278 4905 A 25 ASN HA A 25 ASN HD2x 1.0 1.13 5.16 5279 4906 A 25 ASN HBy A 25 ASN HD2y 1.0 1.35 3.46 5280 4906 A 25 ASN HBx A 25 ASN HD2y 1.0 1.35 3.46 5281 4906 A 25 ASN HD2x A 25 ASN HBx 1.0 1.35 3.46 5282 4906 A 25 ASN HBy A 25 ASN HD2x 1.0 1.35 3.46 5283 4907 A 25 ASN HBx A 27 GLU HGx 1.0 1.11 5.28 5284 4907 A 25 ASN HBy A 27 GLU HGx 1.0 1.11 5.28 5285 4907 A 27 GLU HGy A 25 ASN HBx 1.0 1.11 5.28 5286 4907 A 25 ASN HBy A 27 GLU HGy 1.0 1.11 5.28 5287 4908 A 26 GLN HA A 26 GLN HGy 1.0 1.34 3.53 5288 4908 A 26 GLN HA A 26 GLN HGx 1.0 1.34 3.53 5289 4909 A 26 GLN HE2y A 26 GLN HBx 1.0 1.17 4.83 5290 4909 A 26 GLN HE2y A 26 GLN HBy 1.0 1.17 4.83 5291 4909 A 26 GLN HE2x A 26 GLN HBy 1.0 1.17 4.83 5292 4909 A 26 GLN HE2x A 26 GLN HBx 1.0 1.17 4.83 5293 4910 A 27 GLU H A 26 GLN HBx 1.0 1.34 3.53 5294 4910 A 27 GLU H A 26 GLN HBy 1.0 1.34 3.53 5295 4911 A 29 VAL HG2% A 26 GLN HBx 1.0 1.05 5.75 5296 4911 A 29 VAL HG2% A 26 GLN HBy 1.0 1.05 5.75 5297 4912 A 26 GLN HE2x A 26 GLN HGy 1.0 1.38 3.24 5298 4912 A 26 GLN HE2x A 26 GLN HGx 1.0 1.38 3.24 5299 4912 A 26 GLN HE2y A 26 GLN HGx 1.0 1.38 3.24 5300 4912 A 26 GLN HE2y A 26 GLN HGy 1.0 1.38 3.24 5301 4913 A 27 GLU H A 26 GLN HGy 1.0 1.09 5.42 5302 4913 A 27 GLU H A 26 GLN HGx 1.0 1.09 5.42 5303 4914 A 29 VAL HG2% A 26 GLN HGy 1.0 1.10 5.36 5304 4914 A 29 VAL HG2% A 26 GLN HGx 1.0 1.10 5.36 5305 4915 A 26 GLN HE2x A 29 VAL HG1% 1.0 1.22 4.46 5306 4915 A 26 GLN HE2y A 29 VAL HG1% 1.0 1.22 4.46 5307 4916 A 26 GLN HE2x A 29 VAL HG2% 1.0 1.10 5.34 5308 4916 A 26 GLN HE2y A 29 VAL HG2% 1.0 1.10 5.34 5309 4917 A 27 GLU HA A 27 GLU HGx 1.0 1.29 3.91 5310 4917 A 27 GLU HA A 27 GLU HGy 1.0 1.29 3.91 5311 4918 A 28 THR H A 27 GLU HGx 1.0 1.27 4.05 5312 4918 A 28 THR H A 27 GLU HGy 1.0 1.27 4.05 5313 4919 A 28 THR HG2% A 27 GLU HGx 1.0 0.89 6.99 5314 4919 A 28 THR HG2% A 27 GLU HGy 1.0 0.89 6.99 5315 4920 A 31 ILE HG1x A 27 GLU HGx 1.0 0.90 6.90 5316 4920 A 31 ILE HG1x A 27 GLU HGy 1.0 0.90 6.90 5317 4921 A 31 ILE HD1% A 27 GLU HGx 1.0 1.31 3.75 5318 4921 A 31 ILE HD1% A 27 GLU HGy 1.0 1.31 3.75 5319 4922 A 29 VAL HG1% A 30 LYS HDy 1.0 1.21 4.53 5320 4922 A 29 VAL HG1% A 30 LYS HDx 1.0 1.21 4.53 5321 4923 A 30 LYS H A 30 LYS HDy 1.0 1.23 4.36 5322 4923 A 30 LYS H A 30 LYS HDx 1.0 1.23 4.36 5323 4924 A 30 LYS HA A 48 LEU HDx% 1.0 1.14 5.09 5324 4924 A 30 LYS HA A 48 LEU HDy% 1.0 1.14 5.09 5325 4925 A 30 LYS HBx A 30 LYS HDy 1.0 1.27 4.07 5326 4925 A 30 LYS HBx A 30 LYS HDx 1.0 1.27 4.07 5327 4926 A 30 LYS HBy A 30 LYS HDy 1.0 1.27 4.09 5328 4926 A 30 LYS HBy A 30 LYS HDx 1.0 1.27 4.09 5329 4927 A 30 LYS HGx A 48 LEU HDx% 1.0 0.92 6.74 5330 4927 A 30 LYS HGy A 48 LEU HDx% 1.0 0.92 6.74 5331 4927 A 48 LEU HDy% A 30 LYS HGx 1.0 0.92 6.74 5332 4927 A 30 LYS HGy A 48 LEU HDy% 1.0 0.92 6.74 5333 4928 A 31 ILE H A 30 LYS HDy 1.0 0.86 7.21 5334 4928 A 31 ILE H A 30 LYS HDx 1.0 0.86 7.21 5335 4929 A 33 GLN H A 30 LYS HDy 1.0 0.86 7.21 5336 4929 A 33 GLN H A 30 LYS HDx 1.0 0.86 7.21 5337 4930 A 51 ALA HB% A 30 LYS HDy 1.0 0.97 6.33 5338 4930 A 51 ALA HB% A 30 LYS HDx 1.0 0.97 6.33 5339 4931 A 31 ILE HA A 34 GLN HE2x 1.0 0.90 6.92 5340 4931 A 31 ILE HA A 34 GLN HE2y 1.0 0.90 6.92 5341 4932 A 34 GLN HE2x A 31 ILE HG2% 1.0 1.05 5.73 5342 4932 A 34 GLN HE2y A 31 ILE HG2% 1.0 1.05 5.73 5343 4933 A 31 ILE HG2% A 35 ASN HBy 1.0 1.16 4.92 5344 4933 A 31 ILE HG2% A 35 ASN HBx 1.0 1.16 4.92 5345 4934 A 32 THR HA A 35 ASN HBy 1.0 1.21 4.52 5346 4934 A 32 THR HA A 35 ASN HBx 1.0 1.21 4.52 5347 4935 A 32 THR HG2% A 35 ASN HBy 1.0 1.03 5.92 5348 4935 A 32 THR HG2% A 35 ASN HBx 1.0 1.03 5.92 5349 4936 A 32 THR HG2% A 36 ARG HGy 1.0 1.28 4.00 5350 4936 A 32 THR HG2% A 36 ARG HGx 1.0 1.28 4.00 5351 4937 A 33 GLN HA A 33 GLN HE2x 1.0 0.92 6.76 5352 4937 A 33 GLN HA A 33 GLN HE2y 1.0 0.92 6.76 5353 4938 A 33 GLN HA A 48 LEU HDx% 1.0 1.08 5.51 5354 4938 A 33 GLN HA A 48 LEU HDy% 1.0 1.08 5.51 5355 4939 A 33 GLN HBx A 48 LEU HDx% 1.0 1.29 3.89 5356 4939 A 33 GLN HBx A 48 LEU HDy% 1.0 1.29 3.89 5357 4940 A 33 GLN HBy A 48 LEU HBy 1.0 0.86 7.21 5358 4940 A 33 GLN HBy A 48 LEU HBx 1.0 0.86 7.21 5359 4941 A 33 GLN HBy A 48 LEU HDx% 1.0 1.34 3.53 5360 4941 A 33 GLN HBy A 48 LEU HDy% 1.0 1.34 3.53 5361 4942 A 33 GLN HGx A 33 GLN HE2x 1.0 1.27 4.04 5362 4942 A 33 GLN HGx A 33 GLN HE2y 1.0 1.27 4.04 5363 4943 A 33 GLN HGx A 48 LEU HDx% 1.0 1.31 3.78 5364 4943 A 33 GLN HGx A 48 LEU HDy% 1.0 1.31 3.78 5365 4944 A 33 GLN HE2x A 33 GLN HGy 1.0 1.28 3.97 5366 4944 A 33 GLN HE2y A 33 GLN HGy 1.0 1.28 3.97 5367 4945 A 33 GLN HGy A 48 LEU HDx% 1.0 1.20 4.63 5368 4945 A 33 GLN HGy A 48 LEU HDy% 1.0 1.20 4.63 5369 4946 A 33 GLN HE2x A 37 LEU HD1% 1.0 0.86 7.21 5370 4946 A 33 GLN HE2y A 37 LEU HD1% 1.0 0.86 7.21 5371 4947 A 33 GLN HE2x A 37 LEU HD2% 1.0 0.94 6.59 5372 4947 A 33 GLN HE2y A 37 LEU HD2% 1.0 0.94 6.59 5373 4948 A 33 GLN HE2x A 48 LEU HDy% 1.0 1.14 5.09 5374 4948 A 33 GLN HE2x A 48 LEU HDx% 1.0 1.14 5.09 5375 4948 A 33 GLN HE2y A 48 LEU HDy% 1.0 1.14 5.09 5376 4948 A 33 GLN HE2y A 48 LEU HDx% 1.0 1.14 5.09 5377 4949 A 33 GLN HE2x A 104 ILE HG2% 1.0 1.13 5.14 5378 4949 A 33 GLN HE2y A 104 ILE HG2% 1.0 1.13 5.14 5379 4950 A 33 GLN HE2x A 104 ILE HD1% 1.0 1.14 5.08 5380 4950 A 33 GLN HE2y A 104 ILE HD1% 1.0 1.14 5.08 5381 4951 A 108 ILE HA A 33 GLN HE2x 1.0 1.13 5.12 5382 4951 A 108 ILE HA A 33 GLN HE2y 1.0 1.13 5.12 5383 4952 A 33 GLN HE2x A 108 ILE HD1% 1.0 1.10 5.34 5384 4952 A 33 GLN HE2y A 108 ILE HD1% 1.0 1.10 5.34 5385 4953 A 34 GLN H A 34 GLN HGx 1.0 1.12 5.20 5386 4953 A 34 GLN H A 34 GLN HGy 1.0 1.12 5.20 5387 4954 A 34 GLN H A 34 GLN HE2x 1.0 0.96 6.42 5388 4954 A 34 GLN H A 34 GLN HE2y 1.0 0.96 6.42 5389 4955 A 34 GLN H A 48 LEU HDx% 1.0 1.26 4.17 5390 4955 A 34 GLN H A 48 LEU HDy% 1.0 1.26 4.17 5391 4956 A 34 GLN HA A 34 GLN HE2x 1.0 0.86 7.21 5392 4956 A 34 GLN HA A 34 GLN HE2y 1.0 0.86 7.21 5393 4957 A 34 GLN HA A 37 LEU HBy 1.0 1.14 5.07 5394 4957 A 34 GLN HA A 37 LEU HBx 1.0 1.14 5.07 5395 4958 A 34 GLN HA A 48 LEU HDx% 1.0 1.23 4.36 5396 4958 A 34 GLN HA A 48 LEU HDy% 1.0 1.23 4.36 5397 4959 A 34 GLN HBx A 34 GLN HE2x 1.0 1.16 4.88 5398 4959 A 34 GLN HBx A 34 GLN HE2y 1.0 1.16 4.88 5399 4960 A 34 GLN HBx A 48 LEU HDx% 1.0 1.12 5.19 5400 4960 A 34 GLN HBx A 48 LEU HDy% 1.0 1.12 5.19 5401 4961 A 34 GLN HE2x A 34 GLN HBy 1.0 1.19 4.70 5402 4961 A 34 GLN HE2y A 34 GLN HBy 1.0 1.19 4.70 5403 4962 A 34 GLN HBy A 48 LEU HDx% 1.0 0.88 7.08 5404 4962 A 34 GLN HBy A 48 LEU HDy% 1.0 0.88 7.08 5405 4963 A 35 ASN H A 34 GLN HGx 1.0 1.17 4.84 5406 4963 A 35 ASN H A 34 GLN HGy 1.0 1.17 4.84 5407 4964 A 38 ASN H A 34 GLN HGx 1.0 1.00 6.14 5408 4964 A 38 ASN H A 34 GLN HGy 1.0 1.00 6.14 5409 4965 A 38 ASN HD2x A 34 GLN HGx 1.0 1.09 5.44 5410 4965 A 38 ASN HD2x A 34 GLN HGy 1.0 1.09 5.44 5411 4966 A 47 LEU HG A 34 GLN HGx 1.0 0.99 6.20 5412 4966 A 47 LEU HG A 34 GLN HGy 1.0 0.99 6.20 5413 4967 A 47 LEU HD1% A 34 GLN HGx 1.0 0.94 6.60 5414 4967 A 47 LEU HD1% A 34 GLN HGy 1.0 0.94 6.60 5415 4968 A 47 LEU HD2% A 34 GLN HGx 1.0 1.15 4.96 5416 4968 A 47 LEU HD2% A 34 GLN HGy 1.0 1.15 4.96 5417 4969 A 48 LEU H A 34 GLN HGx 1.0 1.04 5.81 5418 4969 A 48 LEU H A 34 GLN HGy 1.0 1.04 5.81 5419 4970 A 34 GLN HGy A 48 LEU HDx% 1.0 0.90 6.93 5420 4970 A 48 LEU HDy% A 34 GLN HGx 1.0 0.90 6.93 5421 4970 A 48 LEU HDy% A 34 GLN HGy 1.0 0.90 6.93 5422 4970 A 34 GLN HGx A 48 LEU HDx% 1.0 0.90 6.93 5423 4971 A 51 ALA HB% A 34 GLN HGx 1.0 1.06 5.67 5424 4971 A 51 ALA HB% A 34 GLN HGy 1.0 1.06 5.67 5425 4972 A 55 ALA HB% A 34 GLN HGx 1.0 1.05 5.73 5426 4972 A 55 ALA HB% A 34 GLN HGy 1.0 1.05 5.73 5427 4973 A 35 ASN H A 34 GLN HE2x 1.0 0.86 7.21 5428 4973 A 35 ASN H A 34 GLN HE2y 1.0 0.86 7.21 5429 4974 A 35 ASN HA A 34 GLN HE2x 1.0 1.05 5.78 5430 4974 A 35 ASN HA A 34 GLN HE2y 1.0 1.05 5.78 5431 4975 A 47 LEU HA A 34 GLN HE2x 1.0 1.03 5.91 5432 4975 A 47 LEU HA A 34 GLN HE2y 1.0 1.03 5.91 5433 4976 A 53 THR HB A 34 GLN HE2x 1.0 1.28 4.01 5434 4976 A 53 THR HB A 34 GLN HE2y 1.0 1.28 4.01 5435 4977 A 34 GLN HE2x A 53 THR HG2% 1.0 1.17 4.83 5436 4977 A 34 GLN HE2y A 53 THR HG2% 1.0 1.17 4.83 5437 4978 A 54 PRO HA A 34 GLN HE2x 1.0 0.97 6.37 5438 4978 A 54 PRO HA A 34 GLN HE2y 1.0 0.97 6.37 5439 4979 A 34 GLN HE2x A 55 ALA HB% 1.0 1.12 5.23 5440 4979 A 34 GLN HE2y A 55 ALA HB% 1.0 1.12 5.23 5441 4980 A 35 ASN HA A 38 ASN HBy 1.0 1.29 3.89 5442 4980 A 35 ASN HA A 38 ASN HBx 1.0 1.29 3.89 5443 4981 A 35 ASN HD2y A 35 ASN HBy 1.0 1.29 3.88 5444 4981 A 35 ASN HD2y A 35 ASN HBx 1.0 1.29 3.88 5445 4982 A 36 ARG H A 35 ASN HBy 1.0 1.30 3.84 5446 4982 A 36 ARG H A 35 ASN HBx 1.0 1.30 3.84 5447 4983 A 35 ASN HBx A 36 ARG HBx 1.0 0.88 7.06 5448 4983 A 35 ASN HBy A 36 ARG HBx 1.0 0.88 7.06 5449 4983 A 36 ARG HBy A 35 ASN HBy 1.0 0.88 7.06 5450 4983 A 36 ARG HBy A 35 ASN HBx 1.0 0.88 7.06 5451 4984 A 36 ARG H A 36 ARG HGy 1.0 1.33 3.58 5452 4984 A 36 ARG H A 36 ARG HGx 1.0 1.33 3.58 5453 4985 A 36 ARG HA A 36 ARG HGy 1.0 1.34 3.50 5454 4985 A 36 ARG HA A 36 ARG HGx 1.0 1.34 3.50 5455 4986 A 37 LEU H A 36 ARG HGy 1.0 1.14 5.09 5456 4986 A 37 LEU H A 36 ARG HGx 1.0 1.14 5.09 5457 4987 A 37 LEU HA A 40 LYS HGx 1.0 1.15 4.97 5458 4987 A 37 LEU HA A 40 LYS HGy 1.0 1.15 4.97 5459 4988 A 38 ASN H A 37 LEU HBy 1.0 1.32 3.71 5460 4988 A 38 ASN H A 37 LEU HBx 1.0 1.32 3.71 5461 4989 A 37 LEU HBx A 46 TYR HBy 1.0 0.97 6.37 5462 4989 A 37 LEU HBy A 46 TYR HBy 1.0 0.97 6.37 5463 4989 A 46 TYR HBx A 37 LEU HBy 1.0 0.97 6.37 5464 4989 A 37 LEU HBx A 46 TYR HBx 1.0 0.97 6.37 5465 4990 A 37 LEU HD1% A 46 TYR HBy 1.0 1.16 4.88 5466 4990 A 37 LEU HD1% A 46 TYR HBx 1.0 1.16 4.88 5467 4991 A 37 LEU HD1% A 48 LEU HDx% 1.0 1.36 3.37 5468 4991 A 37 LEU HD1% A 48 LEU HDy% 1.0 1.36 3.37 5469 4992 A 37 LEU HD2% A 40 LYS HGx 1.0 0.93 6.66 5470 4992 A 37 LEU HD2% A 40 LYS HGy 1.0 0.93 6.66 5471 4993 A 37 LEU HD2% A 48 LEU HDx% 1.0 1.15 5.00 5472 4993 A 37 LEU HD2% A 48 LEU HDy% 1.0 1.15 5.00 5473 4994 A 38 ASN H A 38 ASN HBy 1.0 1.36 3.38 5474 4994 A 38 ASN H A 38 ASN HBx 1.0 1.36 3.38 5475 4995 A 38 ASN HA A 41 SER HBx 1.0 1.27 4.05 5476 4995 A 38 ASN HA A 41 SER HBy 1.0 1.27 4.05 5477 4996 A 38 ASN HA A 46 TYR HBy 1.0 1.06 5.68 5478 4996 A 38 ASN HA A 46 TYR HBx 1.0 1.06 5.68 5479 4997 A 39 ALA H A 38 ASN HBy 1.0 1.21 4.52 5480 4997 A 39 ALA H A 38 ASN HBx 1.0 1.21 4.52 5481 4998 A 39 ALA HB% A 38 ASN HBy 1.0 1.18 4.76 5482 4998 A 39 ALA HB% A 38 ASN HBx 1.0 1.18 4.76 5483 4999 A 45 VAL HB A 38 ASN HBy 1.0 0.99 6.21 5484 4999 A 45 VAL HB A 38 ASN HBx 1.0 0.99 6.21 5485 5000 A 40 LYS H A 40 LYS HGx 1.0 1.26 4.16 5486 5000 A 40 LYS H A 40 LYS HGy 1.0 1.26 4.16 5487 5001 A 40 LYS H A 41 SER HBx 1.0 1.11 5.29 5488 5001 A 40 LYS H A 41 SER HBy 1.0 1.11 5.29 5489 5002 A 40 LYS HA A 40 LYS HGx 1.0 1.38 3.23 5490 5002 A 40 LYS HA A 40 LYS HGy 1.0 1.38 3.23 5491 5003 A 40 LYS HEy A 40 LYS HGx 1.0 1.42 2.94 5492 5003 A 40 LYS HEx A 40 LYS HGx 1.0 1.42 2.94 5493 5003 A 40 LYS HGy A 40 LYS HEx 1.0 1.42 2.94 5494 5003 A 40 LYS HEy A 40 LYS HGy 1.0 1.42 2.94 5495 5004 A 43 SER H A 41 SER HBx 1.0 1.08 5.54 5496 5004 A 43 SER H A 41 SER HBy 1.0 1.08 5.54 5497 5005 A 46 TYR HD% A 41 SER HBx 1.0 1.20 4.58 5498 5005 A 46 TYR HD% A 41 SER HBy 1.0 1.20 4.58 5499 5006 A 46 TYR HE% A 41 SER HBx 1.0 1.22 4.46 5500 5006 A 46 TYR HE% A 41 SER HBy 1.0 1.22 4.46 5501 5007 A 43 SER H A 43 SER HBx 1.0 1.30 3.80 5502 5007 A 43 SER H A 43 SER HBy 1.0 1.30 3.80 5503 5008 A 57 LEU HD1% A 43 SER HBx 1.0 0.86 7.21 5504 5008 A 57 LEU HD1% A 43 SER HBy 1.0 0.86 7.21 5505 5009 A 45 VAL H A 151 ARG HGx 1.0 0.89 7.00 5506 5009 A 45 VAL H A 151 ARG HGy 1.0 0.89 7.00 5507 5010 A 45 VAL HG1% A 46 TYR HBy 1.0 0.90 6.88 5508 5010 A 45 VAL HG1% A 46 TYR HBx 1.0 0.90 6.88 5509 5011 A 45 VAL HG1% A 64 LEU HDx% 1.0 0.87 7.15 5510 5011 A 45 VAL HG1% A 64 LEU HDy% 1.0 0.87 7.15 5511 5012 A 46 TYR HA A 151 ARG HGx 1.0 1.00 6.14 5512 5012 A 46 TYR HA A 151 ARG HGy 1.0 1.00 6.14 5513 5013 A 46 TYR HBx A 48 LEU HDx% 1.0 1.12 5.24 5514 5013 A 46 TYR HBy A 48 LEU HDx% 1.0 1.12 5.24 5515 5013 A 48 LEU HDy% A 46 TYR HBy 1.0 1.12 5.24 5516 5013 A 48 LEU HDy% A 46 TYR HBx 1.0 1.12 5.24 5517 5014 A 46 TYR HD% A 48 LEU HDx% 1.0 1.23 4.36 5518 5014 A 46 TYR HD% A 48 LEU HDy% 1.0 1.23 4.36 5519 5015 A 47 LEU H A 48 LEU HDx% 1.0 0.97 6.34 5520 5015 A 47 LEU H A 48 LEU HDy% 1.0 0.97 6.34 5521 5016 A 55 ALA HB% A 47 LEU HBy 1.0 1.06 5.64 5522 5016 A 55 ALA HB% A 47 LEU HBx 1.0 1.06 5.64 5523 5017 A 68 LEU HG A 47 LEU HBy 1.0 1.09 5.47 5524 5017 A 68 LEU HG A 47 LEU HBx 1.0 1.09 5.47 5525 5018 A 68 LEU HD1% A 47 LEU HBy 1.0 1.26 4.15 5526 5018 A 68 LEU HD1% A 47 LEU HBx 1.0 1.26 4.15 5527 5019 A 150 VAL HB A 47 LEU HBy 1.0 1.16 4.91 5528 5019 A 150 VAL HB A 47 LEU HBx 1.0 1.16 4.91 5529 5020 A 150 VAL HG1% A 47 LEU HBy 1.0 1.10 5.35 5530 5020 A 150 VAL HG1% A 47 LEU HBx 1.0 1.10 5.35 5531 5021 A 150 VAL HG2% A 47 LEU HBy 1.0 1.01 6.07 5532 5021 A 150 VAL HG2% A 47 LEU HBx 1.0 1.01 6.07 5533 5022 A 47 LEU HD2% A 67 SER HBx 1.0 1.21 4.55 5534 5022 A 47 LEU HD2% A 67 SER HBy 1.0 1.21 4.55 5535 5023 A 48 LEU H A 48 LEU HDx% 1.0 1.26 4.15 5536 5023 A 48 LEU H A 48 LEU HDy% 1.0 1.26 4.15 5537 5024 A 48 LEU HA A 48 LEU HDx% 1.0 1.32 3.69 5538 5024 A 48 LEU HA A 48 LEU HDy% 1.0 1.32 3.69 5539 5025 A 49 PRO HBx A 48 LEU HBy 1.0 0.87 7.12 5540 5025 A 49 PRO HBx A 48 LEU HBx 1.0 0.87 7.12 5541 5026 A 49 PRO HBy A 48 LEU HBy 1.0 0.89 6.97 5542 5026 A 49 PRO HBy A 48 LEU HBx 1.0 0.89 6.97 5543 5027 A 48 LEU HBy A 49 PRO HDx 1.0 1.11 5.32 5544 5027 A 49 PRO HDy A 48 LEU HBy 1.0 1.11 5.32 5545 5027 A 49 PRO HDy A 48 LEU HBx 1.0 1.11 5.32 5546 5027 A 48 LEU HBx A 49 PRO HDx 1.0 1.11 5.32 5547 5028 A 51 ALA H A 48 LEU HBy 1.0 1.22 4.42 5548 5028 A 51 ALA H A 48 LEU HBx 1.0 1.22 4.42 5549 5029 A 51 ALA HB% A 48 LEU HBy 1.0 1.30 3.80 5550 5029 A 51 ALA HB% A 48 LEU HBx 1.0 1.30 3.80 5551 5030 A 48 LEU HDy% A 49 PRO HDx 1.0 1.25 4.24 5552 5030 A 48 LEU HDx% A 49 PRO HDx 1.0 1.25 4.24 5553 5030 A 49 PRO HDy A 48 LEU HDx% 1.0 1.25 4.24 5554 5030 A 49 PRO HDy A 48 LEU HDy% 1.0 1.25 4.24 5555 5031 A 51 ALA HB% A 48 LEU HDx% 1.0 1.19 4.70 5556 5031 A 51 ALA HB% A 48 LEU HDy% 1.0 1.19 4.70 5557 5032 A 104 ILE HD1% A 48 LEU HDx% 1.0 1.29 3.90 5558 5032 A 104 ILE HD1% A 48 LEU HDy% 1.0 1.29 3.90 5559 5033 A 149 PHE H A 48 LEU HDx% 1.0 1.07 5.62 5560 5033 A 149 PHE H A 48 LEU HDy% 1.0 1.07 5.62 5561 5034 A 149 PHE HA A 48 LEU HDx% 1.0 1.28 3.99 5562 5034 A 149 PHE HA A 48 LEU HDy% 1.0 1.28 3.99 5563 5035 A 149 PHE HBx A 48 LEU HDx% 1.0 1.22 4.46 5564 5035 A 149 PHE HBx A 48 LEU HDy% 1.0 1.22 4.46 5565 5036 A 149 PHE HBy A 48 LEU HDx% 1.0 1.21 4.55 5566 5036 A 149 PHE HBy A 48 LEU HDy% 1.0 1.21 4.55 5567 5037 A 150 VAL H A 48 LEU HDx% 1.0 1.26 4.17 5568 5037 A 150 VAL H A 48 LEU HDy% 1.0 1.26 4.17 5569 5038 A 52 LYS H A 52 LYS HGx 1.0 1.20 4.58 5570 5038 A 52 LYS H A 52 LYS HGy 1.0 1.20 4.58 5571 5039 A 52 LYS H A 52 LYS HDy 1.0 1.02 5.97 5572 5039 A 52 LYS H A 52 LYS HDx 1.0 1.02 5.97 5573 5040 A 52 LYS HA A 52 LYS HGx 1.0 1.29 3.90 5574 5040 A 52 LYS HA A 52 LYS HGy 1.0 1.29 3.90 5575 5041 A 52 LYS HA A 52 LYS HDy 1.0 1.17 4.83 5576 5041 A 52 LYS HA A 52 LYS HDx 1.0 1.17 4.83 5577 5042 A 52 LYS HBy A 52 LYS HDy 1.0 1.42 2.93 5578 5042 A 52 LYS HBx A 52 LYS HDy 1.0 1.42 2.93 5579 5042 A 52 LYS HDx A 52 LYS HBy 1.0 1.42 2.93 5580 5042 A 52 LYS HDx A 52 LYS HBx 1.0 1.42 2.93 5581 5043 A 53 THR HA A 52 LYS HBy 1.0 1.07 5.58 5582 5043 A 53 THR HA A 52 LYS HBx 1.0 1.07 5.58 5583 5044 A 52 LYS HEy A 52 LYS HGx 1.0 1.40 3.05 5584 5044 A 52 LYS HEx A 52 LYS HGx 1.0 1.40 3.05 5585 5044 A 52 LYS HGy A 52 LYS HEx 1.0 1.40 3.05 5586 5044 A 52 LYS HEy A 52 LYS HGy 1.0 1.40 3.05 5587 5045 A 53 THR H A 52 LYS HGx 1.0 1.08 5.55 5588 5045 A 53 THR H A 52 LYS HGy 1.0 1.08 5.55 5589 5046 A 53 THR H A 52 LYS HDy 1.0 0.86 7.21 5590 5046 A 53 THR H A 52 LYS HDx 1.0 0.86 7.21 5591 5047 A 53 THR H A 54 PRO HDy 1.0 1.07 5.59 5592 5047 A 53 THR H A 54 PRO HDx 1.0 1.07 5.59 5593 5048 A 53 THR HB A 54 PRO HDy 1.0 1.17 4.84 5594 5048 A 53 THR HB A 54 PRO HDx 1.0 1.17 4.84 5595 5049 A 53 THR HG2% A 54 PRO HDy 1.0 1.37 3.29 5596 5049 A 53 THR HG2% A 54 PRO HDx 1.0 1.37 3.29 5597 5050 A 54 PRO HA A 67 SER HBx 1.0 1.26 4.15 5598 5050 A 54 PRO HA A 67 SER HBy 1.0 1.26 4.15 5599 5051 A 54 PRO HBx A 67 SER HBx 1.0 1.10 5.38 5600 5051 A 54 PRO HBx A 67 SER HBy 1.0 1.10 5.38 5601 5052 A 54 PRO HBy A 67 SER HBx 1.0 1.15 4.98 5602 5052 A 54 PRO HBy A 67 SER HBy 1.0 1.15 4.98 5603 5053 A 55 ALA H A 67 SER HBx 1.0 1.13 5.15 5604 5053 A 55 ALA H A 67 SER HBy 1.0 1.13 5.15 5605 5054 A 55 ALA HA A 56 ARG HGy 1.0 0.99 6.23 5606 5054 A 55 ALA HA A 56 ARG HGx 1.0 0.99 6.23 5607 5055 A 56 ARG H A 56 ARG HGy 1.0 1.08 5.52 5608 5055 A 56 ARG H A 56 ARG HGx 1.0 1.08 5.52 5609 5056 A 57 LEU H A 56 ARG HGy 1.0 1.25 4.20 5610 5056 A 57 LEU H A 56 ARG HGx 1.0 1.25 4.20 5611 5057 A 58 GLU H A 56 ARG HGy 1.0 0.86 7.21 5612 5057 A 58 GLU H A 56 ARG HGx 1.0 0.86 7.21 5613 5058 A 63 THR HG2% A 56 ARG HGy 1.0 1.30 3.86 5614 5058 A 63 THR HG2% A 56 ARG HGx 1.0 1.30 3.86 5615 5059 A 65 ARG HA A 56 ARG HGy 1.0 1.14 5.03 5616 5059 A 65 ARG HA A 56 ARG HGx 1.0 1.14 5.03 5617 5060 A 66 MET H A 56 ARG HGy 1.0 0.86 7.21 5618 5060 A 66 MET H A 56 ARG HGx 1.0 0.86 7.21 5619 5061 A 57 LEU H A 64 LEU HDx% 1.0 1.08 5.55 5620 5061 A 57 LEU H A 64 LEU HDy% 1.0 1.08 5.55 5621 5062 A 57 LEU HBy A 64 LEU HDx% 1.0 1.00 6.11 5622 5062 A 57 LEU HBy A 64 LEU HDy% 1.0 1.00 6.11 5623 5063 A 57 LEU HG A 59 SER HBx 1.0 1.09 5.46 5624 5063 A 57 LEU HG A 59 SER HBy 1.0 1.09 5.46 5625 5064 A 57 LEU HD1% A 64 LEU HDx% 1.0 1.17 4.83 5626 5064 A 57 LEU HD1% A 64 LEU HDy% 1.0 1.17 4.83 5627 5065 A 57 LEU HD2% A 59 SER HBx 1.0 1.14 5.06 5628 5065 A 57 LEU HD2% A 59 SER HBy 1.0 1.14 5.06 5629 5066 A 57 LEU HD2% A 64 LEU HDx% 1.0 1.35 3.45 5630 5066 A 57 LEU HD2% A 64 LEU HDy% 1.0 1.35 3.45 5631 5067 A 58 GLU H A 58 GLU HBx 1.0 1.38 3.19 5632 5067 A 58 GLU H A 58 GLU HBy 1.0 1.38 3.19 5633 5068 A 58 GLU HA A 64 LEU HDx% 1.0 0.84 7.36 5634 5068 A 58 GLU HA A 64 LEU HDy% 1.0 0.84 7.36 5635 5069 A 59 SER H A 59 SER HBx 1.0 1.29 3.89 5636 5069 A 59 SER H A 59 SER HBy 1.0 1.29 3.89 5637 5070 A 59 SER H A 62 GLY HAx 1.0 1.01 6.08 5638 5070 A 59 SER H A 62 GLY HAy 1.0 1.01 6.08 5639 5071 A 59 SER H A 64 LEU HDx% 1.0 1.16 4.92 5640 5071 A 59 SER H A 64 LEU HDy% 1.0 1.16 4.92 5641 5072 A 59 SER HA A 64 LEU HDx% 1.0 1.02 6.01 5642 5072 A 59 SER HA A 64 LEU HDy% 1.0 1.02 6.01 5643 5073 A 61 ILE H A 59 SER HBx 1.0 1.24 4.30 5644 5073 A 61 ILE H A 59 SER HBy 1.0 1.24 4.30 5645 5074 A 59 SER HBx A 61 ILE HG1x 1.0 1.13 5.15 5646 5074 A 59 SER HBy A 61 ILE HG1x 1.0 1.13 5.15 5647 5074 A 61 ILE HG1y A 59 SER HBx 1.0 1.13 5.15 5648 5074 A 61 ILE HG1y A 59 SER HBy 1.0 1.13 5.15 5649 5075 A 62 GLY H A 59 SER HBx 1.0 1.21 4.52 5650 5075 A 62 GLY H A 59 SER HBy 1.0 1.21 4.52 5651 5076 A 59 SER HBy A 64 LEU HDx% 1.0 1.19 4.65 5652 5076 A 59 SER HBx A 64 LEU HDx% 1.0 1.19 4.65 5653 5076 A 64 LEU HDy% A 59 SER HBx 1.0 1.19 4.65 5654 5076 A 64 LEU HDy% A 59 SER HBy 1.0 1.19 4.65 5655 5077 A 155 ILE H A 59 SER HBx 1.0 0.94 6.61 5656 5077 A 155 ILE H A 59 SER HBy 1.0 0.94 6.61 5657 5078 A 155 ILE HG2% A 59 SER HBx 1.0 1.20 4.63 5658 5078 A 155 ILE HG2% A 59 SER HBy 1.0 1.20 4.63 5659 5079 A 155 ILE HD1% A 59 SER HBx 1.0 1.09 5.43 5660 5079 A 155 ILE HD1% A 59 SER HBy 1.0 1.09 5.43 5661 5080 A 60 GLN HBy A 60 GLN HE2x 1.0 1.20 4.61 5662 5080 A 60 GLN HBy A 60 GLN HE2y 1.0 1.20 4.61 5663 5081 A 60 GLN HE2x A 60 GLN HBx 1.0 1.20 4.62 5664 5081 A 60 GLN HE2y A 60 GLN HBx 1.0 1.20 4.62 5665 5082 A 60 GLN HE2x A 156 GLN HBy 1.0 1.27 4.03 5666 5082 A 60 GLN HE2y A 156 GLN HBx 1.0 1.27 4.03 5667 5082 A 60 GLN HE2y A 156 GLN HBy 1.0 1.27 4.03 5668 5082 A 60 GLN HE2x A 156 GLN HBx 1.0 1.27 4.03 5669 5083 A 60 GLN HE2y A 156 GLN HGx 1.0 1.19 4.66 5670 5083 A 60 GLN HE2x A 156 GLN HGy 1.0 1.19 4.66 5671 5083 A 60 GLN HE2y A 156 GLN HGy 1.0 1.19 4.66 5672 5083 A 60 GLN HE2x A 156 GLN HGx 1.0 1.19 4.66 5673 5084 A 61 ILE H A 62 GLY HAx 1.0 1.14 5.06 5674 5084 A 61 ILE H A 62 GLY HAy 1.0 1.14 5.06 5675 5085 A 61 ILE HA A 157 PRO HBy 1.0 0.87 7.14 5676 5085 A 61 ILE HA A 157 PRO HBx 1.0 0.87 7.14 5677 5086 A 61 ILE HG2% A 93 PRO HBy 1.0 1.04 5.80 5678 5086 A 61 ILE HG2% A 93 PRO HBx 1.0 1.04 5.80 5679 5087 A 61 ILE HG2% A 95 PHE HBy 1.0 1.08 5.51 5680 5087 A 61 ILE HG2% A 95 PHE HBx 1.0 1.08 5.51 5681 5088 A 61 ILE HG2% A 157 PRO HBy 1.0 1.35 3.47 5682 5088 A 61 ILE HG2% A 157 PRO HBx 1.0 1.35 3.47 5683 5089 A 61 ILE HG2% A 157 PRO HGy 1.0 1.23 4.40 5684 5089 A 61 ILE HG2% A 157 PRO HGx 1.0 1.23 4.40 5685 5090 A 61 ILE HG1y A 62 GLY HAx 1.0 0.86 7.21 5686 5090 A 61 ILE HG1x A 62 GLY HAx 1.0 0.86 7.21 5687 5090 A 62 GLY HAy A 61 ILE HG1x 1.0 0.86 7.21 5688 5090 A 61 ILE HG1y A 62 GLY HAy 1.0 0.86 7.21 5689 5091 A 61 ILE HD1% A 95 PHE HBy 1.0 1.27 4.07 5690 5091 A 61 ILE HD1% A 95 PHE HBx 1.0 1.27 4.07 5691 5092 A 63 THR H A 62 GLY HAx 1.0 1.39 3.15 5692 5092 A 63 THR H A 62 GLY HAy 1.0 1.39 3.15 5693 5093 A 63 THR HA A 62 GLY HAx 1.0 1.12 5.20 5694 5093 A 63 THR HA A 62 GLY HAy 1.0 1.12 5.20 5695 5094 A 63 THR HB A 62 GLY HAx 1.0 0.94 6.56 5696 5094 A 63 THR HB A 62 GLY HAy 1.0 0.94 6.56 5697 5095 A 63 THR HA A 87 GLU HBx 1.0 1.05 5.78 5698 5095 A 63 THR HA A 87 GLU HBy 1.0 1.05 5.78 5699 5096 A 63 THR HB A 64 LEU HDx% 1.0 0.84 7.36 5700 5096 A 63 THR HB A 64 LEU HDy% 1.0 0.84 7.36 5701 5097 A 63 THR HB A 87 GLU HGx 1.0 1.16 4.93 5702 5097 A 63 THR HB A 87 GLU HGy 1.0 1.16 4.93 5703 5098 A 63 THR HG2% A 87 GLU HBx 1.0 1.23 4.35 5704 5098 A 63 THR HG2% A 87 GLU HBy 1.0 1.23 4.35 5705 5099 A 63 THR HG2% A 87 GLU HGx 1.0 1.18 4.77 5706 5099 A 63 THR HG2% A 87 GLU HGy 1.0 1.18 4.77 5707 5100 A 64 LEU H A 64 LEU HDx% 1.0 1.30 3.86 5708 5100 A 64 LEU H A 64 LEU HDy% 1.0 1.30 3.86 5709 5101 A 64 LEU HA A 64 LEU HDx% 1.0 1.26 4.13 5710 5101 A 64 LEU HA A 64 LEU HDy% 1.0 1.26 4.13 5711 5102 A 64 LEU HA A 86 GLY HAy 1.0 1.11 5.31 5712 5102 A 64 LEU HA A 86 GLY HAx 1.0 1.11 5.31 5713 5103 A 65 ARG H A 64 LEU HDx% 1.0 1.27 4.08 5714 5103 A 65 ARG H A 64 LEU HDy% 1.0 1.27 4.08 5715 5104 A 65 ARG HA A 64 LEU HDx% 1.0 0.98 6.30 5716 5104 A 65 ARG HA A 64 LEU HDy% 1.0 0.98 6.30 5717 5105 A 66 MET HBx A 64 LEU HDx% 1.0 1.09 5.46 5718 5105 A 66 MET HBx A 64 LEU HDy% 1.0 1.09 5.46 5719 5106 A 67 SER H A 64 LEU HDx% 1.0 0.90 6.93 5720 5106 A 67 SER H A 64 LEU HDy% 1.0 0.90 6.93 5721 5107 A 84 ILE HA A 64 LEU HDx% 1.0 0.97 6.35 5722 5107 A 84 ILE HA A 64 LEU HDy% 1.0 0.97 6.35 5723 5108 A 84 ILE HG2% A 64 LEU HDx% 1.0 1.36 3.34 5724 5108 A 84 ILE HG2% A 64 LEU HDy% 1.0 1.36 3.34 5725 5109 A 64 LEU HDx% A 84 ILE HG1y 1.0 1.03 5.88 5726 5109 A 64 LEU HDy% A 84 ILE HG1y 1.0 1.03 5.88 5727 5109 A 84 ILE HG1x A 64 LEU HDx% 1.0 1.03 5.88 5728 5109 A 64 LEU HDy% A 84 ILE HG1x 1.0 1.03 5.88 5729 5110 A 84 ILE HD1% A 64 LEU HDx% 1.0 0.98 6.29 5730 5110 A 84 ILE HD1% A 64 LEU HDy% 1.0 0.98 6.29 5731 5111 A 85 GLN H A 64 LEU HDx% 1.0 1.03 5.91 5732 5111 A 85 GLN H A 64 LEU HDy% 1.0 1.03 5.91 5733 5112 A 95 PHE HD% A 64 LEU HDx% 1.0 1.03 5.93 5734 5112 A 95 PHE HD% A 64 LEU HDy% 1.0 1.03 5.93 5735 5113 A 95 PHE HE% A 64 LEU HDx% 1.0 1.04 5.85 5736 5113 A 95 PHE HE% A 64 LEU HDy% 1.0 1.04 5.85 5737 5114 A 65 ARG H A 85 GLN HBx 1.0 1.15 4.95 5738 5114 A 65 ARG H A 85 GLN HBy 1.0 1.15 4.95 5739 5115 A 65 ARG HBx A 85 GLN HBx 1.0 1.28 4.00 5740 5115 A 65 ARG HBy A 85 GLN HBx 1.0 1.28 4.00 5741 5115 A 85 GLN HBy A 65 ARG HBx 1.0 1.28 4.00 5742 5115 A 65 ARG HBy A 85 GLN HBy 1.0 1.28 4.00 5743 5116 A 65 ARG HGy A 85 GLN HBx 1.0 1.09 5.42 5744 5116 A 65 ARG HGx A 85 GLN HBx 1.0 1.09 5.42 5745 5116 A 85 GLN HBy A 65 ARG HGx 1.0 1.09 5.42 5746 5116 A 65 ARG HGy A 85 GLN HBy 1.0 1.09 5.42 5747 5117 A 65 ARG HDy A 85 GLN HBx 1.0 1.21 4.55 5748 5117 A 85 GLN HBy A 65 ARG HDx 1.0 1.21 4.55 5749 5117 A 65 ARG HDy A 85 GLN HBy 1.0 1.21 4.55 5750 5117 A 65 ARG HDx A 85 GLN HBx 1.0 1.21 4.55 5751 5118 A 66 MET HA A 84 ILE HG1y 1.0 1.09 5.47 5752 5118 A 66 MET HA A 84 ILE HG1x 1.0 1.09 5.47 5753 5119 A 66 MET HBy A 84 ILE HG1y 1.0 1.08 5.52 5754 5119 A 66 MET HBy A 84 ILE HG1x 1.0 1.08 5.52 5755 5120 A 66 MET HBy A 152 ILE HG1y 1.0 1.08 5.54 5756 5120 A 66 MET HBy A 152 ILE HG1x 1.0 1.08 5.54 5757 5121 A 66 MET HGx A 84 ILE HG1y 1.0 1.16 4.88 5758 5121 A 66 MET HGx A 84 ILE HG1x 1.0 1.16 4.88 5759 5122 A 66 MET HGy A 84 ILE HG1y 1.0 1.27 4.03 5760 5122 A 66 MET HGy A 84 ILE HG1x 1.0 1.27 4.03 5761 5123 A 67 SER H A 83 ARG HBx 1.0 1.07 5.59 5762 5123 A 67 SER H A 83 ARG HBy 1.0 1.07 5.59 5763 5124 A 67 SER H A 84 ILE HG1y 1.0 0.99 6.18 5764 5124 A 67 SER H A 84 ILE HG1x 1.0 0.99 6.18 5765 5125 A 67 SER H A 152 ILE HG1y 1.0 0.89 6.98 5766 5125 A 67 SER H A 152 ILE HG1x 1.0 0.89 6.98 5767 5126 A 68 LEU H A 67 SER HBx 1.0 1.27 4.09 5768 5126 A 68 LEU H A 67 SER HBy 1.0 1.27 4.09 5769 5127 A 68 LEU HBx A 67 SER HBx 1.0 0.88 7.08 5770 5127 A 68 LEU HBx A 67 SER HBy 1.0 0.88 7.08 5771 5128 A 68 LEU HG A 67 SER HBx 1.0 0.95 6.51 5772 5128 A 68 LEU HG A 67 SER HBy 1.0 0.95 6.51 5773 5129 A 69 VAL HG1% A 67 SER HBx 1.0 1.12 5.21 5774 5129 A 69 VAL HG1% A 67 SER HBy 1.0 1.12 5.21 5775 5130 A 69 VAL HG2% A 67 SER HBx 1.0 1.14 5.08 5776 5130 A 69 VAL HG2% A 67 SER HBy 1.0 1.14 5.08 5777 5131 A 67 SER HBx A 83 ARG HBx 1.0 1.12 5.18 5778 5131 A 67 SER HBy A 83 ARG HBx 1.0 1.12 5.18 5779 5131 A 83 ARG HBy A 67 SER HBx 1.0 1.12 5.18 5780 5131 A 67 SER HBy A 83 ARG HBy 1.0 1.12 5.18 5781 5132 A 69 VAL HB A 83 ARG HDy 1.0 0.97 6.35 5782 5132 A 69 VAL HB A 83 ARG HDx 1.0 0.97 6.35 5783 5133 A 69 VAL HG1% A 83 ARG HBx 1.0 1.14 5.07 5784 5133 A 69 VAL HG1% A 83 ARG HBy 1.0 1.14 5.07 5785 5134 A 69 VAL HG1% A 83 ARG HDy 1.0 1.20 4.60 5786 5134 A 69 VAL HG1% A 83 ARG HDx 1.0 1.20 4.60 5787 5135 A 69 VAL HG2% A 83 ARG HBx 1.0 1.29 3.93 5788 5135 A 69 VAL HG2% A 83 ARG HBy 1.0 1.29 3.93 5789 5136 A 69 VAL HG2% A 83 ARG HDy 1.0 1.32 3.68 5790 5136 A 69 VAL HG2% A 83 ARG HDx 1.0 1.32 3.68 5791 5137 A 71 ILE HB A 144 VAL HGy% 1.0 1.15 5.00 5792 5137 A 71 ILE HB A 144 VAL HGx% 1.0 1.15 5.00 5793 5138 A 72 THR HA A 144 VAL HGy% 1.0 1.25 4.21 5794 5138 A 72 THR HA A 144 VAL HGx% 1.0 1.25 4.21 5795 5139 A 72 THR HB A 74 ASP HBy 1.0 0.86 7.21 5796 5139 A 72 THR HB A 74 ASP HBx 1.0 0.86 7.21 5797 5140 A 72 THR HG2% A 73 PRO HGy 1.0 1.25 4.21 5798 5140 A 72 THR HG2% A 73 PRO HGx 1.0 1.25 4.21 5799 5141 A 73 PRO HA A 144 VAL HGy% 1.0 1.24 4.31 5800 5141 A 73 PRO HA A 144 VAL HGx% 1.0 1.24 4.31 5801 5142 A 74 ASP H A 73 PRO HBy 1.0 1.31 3.75 5802 5142 A 74 ASP H A 73 PRO HBx 1.0 1.31 3.75 5803 5143 A 73 PRO HBx A 144 VAL HGy% 1.0 1.31 3.74 5804 5143 A 73 PRO HBy A 144 VAL HGy% 1.0 1.31 3.74 5805 5143 A 144 VAL HGx% A 73 PRO HBy 1.0 1.31 3.74 5806 5143 A 144 VAL HGx% A 73 PRO HBx 1.0 1.31 3.74 5807 5144 A 74 ASP H A 73 PRO HGy 1.0 1.13 5.14 5808 5144 A 74 ASP H A 73 PRO HGx 1.0 1.13 5.14 5809 5145 A 73 PRO HGy A 144 VAL HGy% 1.0 1.23 4.35 5810 5145 A 73 PRO HGx A 144 VAL HGy% 1.0 1.23 4.35 5811 5145 A 144 VAL HGx% A 73 PRO HGy 1.0 1.23 4.35 5812 5145 A 144 VAL HGx% A 73 PRO HGx 1.0 1.23 4.35 5813 5146 A 73 PRO HDx A 144 VAL HGy% 1.0 1.20 4.60 5814 5146 A 73 PRO HDx A 144 VAL HGx% 1.0 1.20 4.60 5815 5147 A 74 ASP H A 77 GLY HAy 1.0 1.08 5.53 5816 5147 A 74 ASP H A 77 GLY HAx 1.0 1.08 5.53 5817 5148 A 74 ASP H A 144 VAL HGy% 1.0 1.05 5.72 5818 5148 A 74 ASP H A 144 VAL HGx% 1.0 1.05 5.72 5819 5149 A 75 ALA H A 74 ASP HBy 1.0 1.35 3.44 5820 5149 A 75 ALA H A 74 ASP HBx 1.0 1.35 3.44 5821 5150 A 75 ALA HA A 74 ASP HBy 1.0 1.07 5.59 5822 5150 A 75 ALA HA A 74 ASP HBx 1.0 1.07 5.59 5823 5151 A 75 ALA HB% A 74 ASP HBy 1.0 1.14 5.06 5824 5151 A 75 ALA HB% A 74 ASP HBx 1.0 1.14 5.06 5825 5152 A 76 ASP H A 74 ASP HBy 1.0 1.31 3.78 5826 5152 A 76 ASP H A 74 ASP HBx 1.0 1.31 3.78 5827 5153 A 77 GLY H A 74 ASP HBy 1.0 1.29 3.91 5828 5153 A 77 GLY H A 74 ASP HBx 1.0 1.29 3.91 5829 5154 A 78 THR HA A 74 ASP HBy 1.0 1.12 5.21 5830 5154 A 78 THR HA A 74 ASP HBx 1.0 1.12 5.21 5831 5155 A 79 THR H A 74 ASP HBy 1.0 1.15 4.98 5832 5155 A 79 THR H A 74 ASP HBx 1.0 1.15 4.98 5833 5156 A 79 THR HB A 74 ASP HBy 1.0 1.05 5.76 5834 5156 A 79 THR HB A 74 ASP HBx 1.0 1.05 5.76 5835 5157 A 79 THR HG2% A 74 ASP HBy 1.0 1.28 3.99 5836 5157 A 79 THR HG2% A 74 ASP HBx 1.0 1.28 3.99 5837 5158 A 139 LEU H A 74 ASP HBy 1.0 0.86 7.21 5838 5158 A 139 LEU H A 74 ASP HBx 1.0 0.86 7.21 5839 5159 A 75 ALA HB% A 76 ASP HBy 1.0 1.20 4.58 5840 5159 A 75 ALA HB% A 76 ASP HBx 1.0 1.20 4.58 5841 5160 A 76 ASP H A 76 ASP HBy 1.0 1.35 3.43 5842 5160 A 76 ASP H A 76 ASP HBx 1.0 1.35 3.43 5843 5161 A 77 GLY H A 76 ASP HBy 1.0 1.32 3.66 5844 5161 A 77 GLY H A 76 ASP HBx 1.0 1.32 3.66 5845 5162 A 140 LYS HA A 76 ASP HBy 1.0 1.02 5.96 5846 5162 A 140 LYS HA A 76 ASP HBx 1.0 1.02 5.96 5847 5163 A 76 ASP HBx A 140 LYS HBx 1.0 1.11 5.27 5848 5163 A 76 ASP HBy A 140 LYS HBx 1.0 1.11 5.27 5849 5163 A 140 LYS HBy A 76 ASP HBy 1.0 1.11 5.27 5850 5163 A 140 LYS HBy A 76 ASP HBx 1.0 1.11 5.27 5851 5164 A 76 ASP HBx A 140 LYS HGx 1.0 1.18 4.72 5852 5164 A 76 ASP HBy A 140 LYS HGx 1.0 1.18 4.72 5853 5164 A 140 LYS HGy A 76 ASP HBy 1.0 1.18 4.72 5854 5164 A 76 ASP HBx A 140 LYS HGy 1.0 1.18 4.72 5855 5165 A 141 GLY H A 76 ASP HBy 1.0 1.05 5.76 5856 5165 A 141 GLY H A 76 ASP HBx 1.0 1.05 5.76 5857 5166 A 77 GLY H A 139 LEU HBy 1.0 0.87 7.14 5858 5166 A 77 GLY H A 139 LEU HBx 1.0 0.87 7.14 5859 5167 A 78 THR H A 77 GLY HAy 1.0 1.35 3.44 5860 5167 A 78 THR H A 77 GLY HAx 1.0 1.35 3.44 5861 5168 A 140 LYS HA A 77 GLY HAy 1.0 1.28 4.01 5862 5168 A 140 LYS HA A 77 GLY HAx 1.0 1.28 4.01 5863 5169 A 77 GLY HAx A 140 LYS HBx 1.0 0.97 6.33 5864 5169 A 77 GLY HAy A 140 LYS HBx 1.0 0.97 6.33 5865 5169 A 140 LYS HBy A 77 GLY HAy 1.0 0.97 6.33 5866 5169 A 140 LYS HBy A 77 GLY HAx 1.0 0.97 6.33 5867 5170 A 141 GLY H A 77 GLY HAy 1.0 1.26 4.14 5868 5170 A 141 GLY H A 77 GLY HAx 1.0 1.26 4.14 5869 5171 A 141 GLY HAx A 77 GLY HAy 1.0 1.15 4.97 5870 5171 A 141 GLY HAx A 77 GLY HAx 1.0 1.15 4.97 5871 5172 A 141 GLY HAy A 77 GLY HAy 1.0 1.03 5.89 5872 5172 A 141 GLY HAy A 77 GLY HAx 1.0 1.03 5.89 5873 5173 A 142 ILE HG2% A 77 GLY HAy 1.0 0.98 6.28 5874 5173 A 142 ILE HG2% A 77 GLY HAx 1.0 0.98 6.28 5875 5174 A 143 SER H A 77 GLY HAy 1.0 0.86 7.21 5876 5174 A 143 SER H A 77 GLY HAx 1.0 0.86 7.21 5877 5175 A 79 THR HA A 138 GLN HBx 1.0 1.06 5.69 5878 5175 A 79 THR HA A 138 GLN HBy 1.0 1.06 5.69 5879 5176 A 79 THR HG2% A 138 GLN HBx 1.0 1.29 3.89 5880 5176 A 79 THR HG2% A 138 GLN HBy 1.0 1.29 3.89 5881 5177 A 79 THR HG2% A 138 GLN HGy 1.0 1.31 3.73 5882 5177 A 79 THR HG2% A 138 GLN HGx 1.0 1.31 3.73 5883 5178 A 81 THR HG2% A 83 ARG HBx 1.0 1.06 5.64 5884 5178 A 81 THR HG2% A 83 ARG HBy 1.0 1.06 5.64 5885 5179 A 81 THR HG2% A 134 ASP HBy 1.0 1.31 3.77 5886 5179 A 81 THR HG2% A 134 ASP HBx 1.0 1.31 3.77 5887 5180 A 82 LEU H A 134 ASP HBy 1.0 0.94 6.57 5888 5180 A 82 LEU H A 134 ASP HBx 1.0 0.94 6.57 5889 5181 A 82 LEU HBy A 84 ILE HG1y 1.0 1.00 6.12 5890 5181 A 82 LEU HBy A 84 ILE HG1x 1.0 1.00 6.12 5891 5182 A 83 ARG H A 83 ARG HBx 1.0 1.30 3.83 5892 5182 A 83 ARG H A 83 ARG HBy 1.0 1.30 3.83 5893 5183 A 83 ARG H A 83 ARG HDy 1.0 1.02 5.96 5894 5183 A 83 ARG H A 83 ARG HDx 1.0 1.02 5.96 5895 5184 A 83 ARG H A 84 ILE HG1y 1.0 0.93 6.64 5896 5184 A 83 ARG H A 84 ILE HG1x 1.0 0.93 6.64 5897 5185 A 83 ARG HA A 83 ARG HDy 1.0 1.12 5.24 5898 5185 A 83 ARG HA A 83 ARG HDx 1.0 1.12 5.24 5899 5186 A 84 ILE H A 83 ARG HBx 1.0 1.21 4.49 5900 5186 A 84 ILE H A 83 ARG HBy 1.0 1.21 4.49 5901 5187 A 84 ILE H A 84 ILE HG1y 1.0 1.24 4.29 5902 5187 A 84 ILE H A 84 ILE HG1x 1.0 1.24 4.29 5903 5188 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.38 3.24 5904 5188 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.38 3.24 5905 5189 A 85 GLN H A 84 ILE HG1y 1.0 1.14 5.07 5906 5189 A 85 GLN H A 84 ILE HG1x 1.0 1.14 5.07 5907 5190 A 95 PHE HE% A 84 ILE HG1y 1.0 1.06 5.67 5908 5190 A 95 PHE HE% A 84 ILE HG1x 1.0 1.06 5.67 5909 5191 A 85 GLN H A 85 GLN HGy 1.0 1.17 4.83 5910 5191 A 85 GLN H A 85 GLN HGx 1.0 1.17 4.83 5911 5192 A 85 GLN HA A 86 GLY HAy 1.0 1.06 5.66 5912 5192 A 85 GLN HA A 86 GLY HAx 1.0 1.06 5.66 5913 5193 A 85 GLN HA A 132 ASP HBy 1.0 1.07 5.57 5914 5193 A 85 GLN HA A 132 ASP HBx 1.0 1.07 5.57 5915 5194 A 85 GLN HE2x A 85 GLN HBy 1.0 1.23 4.34 5916 5194 A 85 GLN HE2y A 85 GLN HBy 1.0 1.23 4.34 5917 5194 A 85 GLN HE2y A 85 GLN HBx 1.0 1.23 4.34 5918 5194 A 85 GLN HE2x A 85 GLN HBx 1.0 1.23 4.34 5919 5195 A 132 ASP HA A 85 GLN HBx 1.0 1.05 5.75 5920 5195 A 132 ASP HA A 85 GLN HBy 1.0 1.05 5.75 5921 5196 A 85 GLN HE2y A 85 GLN HGy 1.0 1.32 3.67 5922 5196 A 85 GLN HE2x A 85 GLN HGx 1.0 1.32 3.67 5923 5196 A 85 GLN HE2y A 85 GLN HGx 1.0 1.32 3.67 5924 5196 A 85 GLN HE2x A 85 GLN HGy 1.0 1.32 3.67 5925 5197 A 86 GLY H A 85 GLN HGy 1.0 1.14 5.03 5926 5197 A 86 GLY H A 85 GLN HGx 1.0 1.14 5.03 5927 5198 A 132 ASP HA A 85 GLN HGy 1.0 1.22 4.46 5928 5198 A 132 ASP HA A 85 GLN HGx 1.0 1.22 4.46 5929 5199 A 133 VAL H A 85 GLN HGy 1.0 0.98 6.28 5930 5199 A 133 VAL H A 85 GLN HGx 1.0 0.98 6.28 5931 5200 A 85 GLN HE2x A 132 ASP H 1.0 0.86 7.21 5932 5200 A 85 GLN HE2y A 132 ASP H 1.0 0.86 7.21 5933 5201 A 85 GLN HE2x A 132 ASP HA 1.0 0.93 6.68 5934 5201 A 85 GLN HE2y A 132 ASP HA 1.0 0.93 6.68 5935 5202 A 85 GLN HE2x A 132 ASP HBx 1.0 0.97 6.37 5936 5202 A 85 GLN HE2y A 132 ASP HBy 1.0 0.97 6.37 5937 5202 A 85 GLN HE2y A 132 ASP HBx 1.0 0.97 6.37 5938 5202 A 85 GLN HE2x A 132 ASP HBy 1.0 0.97 6.37 5939 5203 A 86 GLY H A 131 SER HBx 1.0 1.13 5.16 5940 5203 A 86 GLY H A 131 SER HBy 1.0 1.13 5.16 5941 5204 A 86 GLY HAx A 87 GLU HBx 1.0 1.07 5.59 5942 5204 A 86 GLY HAy A 87 GLU HBx 1.0 1.07 5.59 5943 5204 A 87 GLU HBy A 86 GLY HAy 1.0 1.07 5.59 5944 5204 A 87 GLU HBy A 86 GLY HAx 1.0 1.07 5.59 5945 5205 A 88 SER H A 86 GLY HAy 1.0 1.13 5.16 5946 5205 A 88 SER H A 86 GLY HAx 1.0 1.13 5.16 5947 5206 A 92 LEU HG A 86 GLY HAy 1.0 1.00 6.12 5948 5206 A 92 LEU HG A 86 GLY HAx 1.0 1.00 6.12 5949 5207 A 92 LEU HD2% A 86 GLY HAy 1.0 1.15 4.96 5950 5207 A 92 LEU HD2% A 86 GLY HAx 1.0 1.15 4.96 5951 5208 A 86 GLY HAx A 131 SER HBx 1.0 1.22 4.42 5952 5208 A 86 GLY HAy A 131 SER HBx 1.0 1.22 4.42 5953 5208 A 131 SER HBy A 86 GLY HAy 1.0 1.22 4.42 5954 5208 A 86 GLY HAx A 131 SER HBy 1.0 1.22 4.42 5955 5209 A 87 GLU H A 87 GLU HGx 1.0 1.20 4.58 5956 5209 A 87 GLU H A 87 GLU HGy 1.0 1.20 4.58 5957 5210 A 87 GLU HA A 87 GLU HGx 1.0 1.31 3.77 5958 5210 A 87 GLU HA A 87 GLU HGy 1.0 1.31 3.77 5959 5211 A 88 SER H A 87 GLU HBx 1.0 1.26 4.12 5960 5211 A 88 SER H A 87 GLU HBy 1.0 1.26 4.12 5961 5212 A 88 SER H A 87 GLU HGx 1.0 1.07 5.59 5962 5212 A 88 SER H A 87 GLU HGy 1.0 1.07 5.59 5963 5213 A 89 ASN H A 88 SER HBx 1.0 1.31 3.78 5964 5213 A 89 ASN H A 88 SER HBy 1.0 1.31 3.78 5965 5214 A 90 ASP H A 88 SER HBx 1.0 1.32 3.71 5966 5214 A 90 ASP H A 88 SER HBy 1.0 1.32 3.71 5967 5215 A 92 LEU HD1% A 88 SER HBx 1.0 0.94 6.58 5968 5215 A 92 LEU HD1% A 88 SER HBy 1.0 0.94 6.58 5969 5216 A 89 ASN H A 89 ASN HBy 1.0 1.35 3.42 5970 5216 A 89 ASN H A 89 ASN HBx 1.0 1.35 3.42 5971 5217 A 89 ASN H A 89 ASN HD2x 1.0 1.07 5.58 5972 5217 A 89 ASN H A 89 ASN HD2y 1.0 1.07 5.58 5973 5218 A 89 ASN H A 90 ASP HBy 1.0 1.10 5.38 5974 5218 A 89 ASN H A 90 ASP HBx 1.0 1.10 5.38 5975 5219 A 89 ASN HA A 89 ASN HD2x 1.0 1.15 4.96 5976 5219 A 89 ASN HA A 89 ASN HD2y 1.0 1.15 4.96 5977 5220 A 89 ASN HA A 130 PRO HBy 1.0 1.10 5.39 5978 5220 A 89 ASN HA A 130 PRO HBx 1.0 1.10 5.39 5979 5221 A 89 ASN HD2y A 89 ASN HBy 1.0 1.34 3.52 5980 5221 A 89 ASN HD2x A 89 ASN HBx 1.0 1.34 3.52 5981 5221 A 89 ASN HD2x A 89 ASN HBy 1.0 1.34 3.52 5982 5221 A 89 ASN HD2y A 89 ASN HBx 1.0 1.34 3.52 5983 5222 A 90 ASP H A 90 ASP HBy 1.0 1.39 3.16 5984 5222 A 90 ASP H A 90 ASP HBx 1.0 1.39 3.16 5985 5223 A 91 PRO HGy A 90 ASP HBy 1.0 1.10 5.40 5986 5223 A 91 PRO HGy A 90 ASP HBx 1.0 1.10 5.40 5987 5224 A 91 PRO HDx A 90 ASP HBy 1.0 1.26 4.12 5988 5224 A 91 PRO HDx A 90 ASP HBx 1.0 1.26 4.12 5989 5225 A 91 PRO HDy A 90 ASP HBy 1.0 1.20 4.60 5990 5225 A 91 PRO HDy A 90 ASP HBx 1.0 1.20 4.60 5991 5226 A 129 ALA HB% A 90 ASP HBy 1.0 1.07 5.61 5992 5226 A 129 ALA HB% A 90 ASP HBx 1.0 1.07 5.61 5993 5227 A 91 PRO HA A 131 SER HBx 1.0 1.03 5.89 5994 5227 A 91 PRO HA A 131 SER HBy 1.0 1.03 5.89 5995 5228 A 91 PRO HBx A 126 SER HBx 1.0 1.10 5.34 5996 5228 A 91 PRO HBx A 126 SER HBy 1.0 1.10 5.34 5997 5229 A 91 PRO HBx A 127 VAL HG2% 1.0 0.95 6.49 5998 5229 A 91 PRO HBx A 127 VAL HG1% 1.0 0.95 6.49 5999 5230 A 91 PRO HBy A 126 SER HBx 1.0 1.08 5.50 6000 5230 A 91 PRO HBy A 126 SER HBy 1.0 1.08 5.50 6001 5231 A 91 PRO HBy A 131 SER HBx 1.0 0.97 6.36 6002 5231 A 91 PRO HBy A 131 SER HBy 1.0 0.97 6.36 6003 5232 A 92 LEU HBx A 126 SER HBx 1.0 0.86 7.21 6004 5232 A 92 LEU HBx A 126 SER HBy 1.0 0.86 7.21 6005 5233 A 92 LEU HBy A 126 SER HBx 1.0 0.93 6.66 6006 5233 A 92 LEU HBy A 126 SER HBy 1.0 0.93 6.66 6007 5234 A 92 LEU HG A 131 SER HBx 1.0 1.23 4.35 6008 5234 A 92 LEU HG A 131 SER HBy 1.0 1.23 4.35 6009 5235 A 94 ALA H A 93 PRO HBy 1.0 1.30 3.85 6010 5235 A 94 ALA H A 93 PRO HBx 1.0 1.30 3.85 6011 5236 A 94 ALA HB% A 93 PRO HBy 1.0 1.06 5.70 6012 5236 A 94 ALA HB% A 93 PRO HBx 1.0 1.06 5.70 6013 5237 A 125 ALA HB% A 93 PRO HBy 1.0 1.15 5.00 6014 5237 A 125 ALA HB% A 93 PRO HBx 1.0 1.15 5.00 6015 5238 A 94 ALA HB% A 124 PRO HDy 1.0 0.87 7.13 6016 5238 A 94 ALA HB% A 124 PRO HDx 1.0 0.87 7.13 6017 5239 A 95 PHE HA A 157 PRO HBy 1.0 1.02 5.96 6018 5239 A 95 PHE HA A 157 PRO HBx 1.0 1.02 5.96 6019 5240 A 96 SER H A 95 PHE HBy 1.0 1.32 3.70 6020 5240 A 96 SER H A 95 PHE HBx 1.0 1.32 3.70 6021 5241 A 155 ILE HG2% A 95 PHE HBy 1.0 1.22 4.47 6022 5241 A 155 ILE HG2% A 95 PHE HBx 1.0 1.22 4.47 6023 5242 A 157 PRO HA A 95 PHE HBy 1.0 1.12 5.20 6024 5242 A 157 PRO HA A 95 PHE HBx 1.0 1.12 5.20 6025 5243 A 158 VAL HG1% A 95 PHE HBy 1.0 1.09 5.43 6026 5243 A 158 VAL HG1% A 95 PHE HBx 1.0 1.09 5.43 6027 5244 A 96 SER H A 156 GLN HBx 1.0 0.96 6.44 6028 5244 A 96 SER H A 156 GLN HBy 1.0 0.96 6.44 6029 5245 A 97 GLY H A 96 SER HBx 1.0 1.35 3.48 6030 5245 A 97 GLY H A 96 SER HBy 1.0 1.35 3.48 6031 5246 A 97 GLY HAx A 96 SER HBx 1.0 1.03 5.88 6032 5246 A 97 GLY HAx A 96 SER HBy 1.0 1.03 5.88 6033 5247 A 96 SER HBx A 120 LEU HBx 1.0 1.04 5.83 6034 5247 A 96 SER HBy A 120 LEU HBx 1.0 1.04 5.83 6035 5247 A 120 LEU HBy A 96 SER HBx 1.0 1.04 5.83 6036 5247 A 120 LEU HBy A 96 SER HBy 1.0 1.04 5.83 6037 5248 A 120 LEU HDx% A 96 SER HBx 1.0 1.02 5.99 6038 5248 A 120 LEU HDx% A 96 SER HBy 1.0 1.02 5.99 6039 5249 A 120 LEU HDy% A 96 SER HBx 1.0 0.96 6.44 6040 5249 A 120 LEU HDy% A 96 SER HBy 1.0 0.96 6.44 6041 5250 A 121 ILE H A 96 SER HBx 1.0 1.07 5.61 6042 5250 A 121 ILE H A 96 SER HBy 1.0 1.07 5.61 6043 5251 A 121 ILE HG1y A 96 SER HBx 1.0 0.99 6.18 6044 5251 A 121 ILE HG1y A 96 SER HBy 1.0 0.99 6.18 6045 5252 A 121 ILE HD1% A 96 SER HBx 1.0 0.96 6.45 6046 5252 A 121 ILE HD1% A 96 SER HBy 1.0 0.96 6.45 6047 5253 A 122 ASN HA A 96 SER HBx 1.0 1.25 4.19 6048 5253 A 122 ASN HA A 96 SER HBy 1.0 1.25 4.19 6049 5254 A 122 ASN HBx A 96 SER HBx 1.0 0.94 6.58 6050 5254 A 122 ASN HBx A 96 SER HBy 1.0 0.94 6.58 6051 5255 A 122 ASN HBy A 96 SER HBx 1.0 1.10 5.34 6052 5255 A 122 ASN HBy A 96 SER HBy 1.0 1.10 5.34 6053 5256 A 123 ALA H A 96 SER HBx 1.0 1.08 5.50 6054 5256 A 123 ALA H A 96 SER HBy 1.0 1.08 5.50 6055 5257 A 156 GLN H A 96 SER HBx 1.0 0.94 6.57 6056 5257 A 156 GLN H A 96 SER HBy 1.0 0.94 6.57 6057 5258 A 96 SER HBx A 156 GLN HGx 1.0 1.00 6.15 6058 5258 A 96 SER HBy A 156 GLN HGx 1.0 1.00 6.15 6059 5258 A 156 GLN HGy A 96 SER HBx 1.0 1.00 6.15 6060 5258 A 156 GLN HGy A 96 SER HBy 1.0 1.00 6.15 6061 5259 A 158 VAL HG2% A 96 SER HBx 1.0 1.18 4.73 6062 5259 A 158 VAL HG2% A 96 SER HBy 1.0 1.18 4.73 6063 5260 A 98 THR HA A 99 VAL HGy% 1.0 0.99 6.24 6064 5260 A 98 THR HA A 99 VAL HGx% 1.0 0.99 6.24 6065 5261 A 98 THR HG2% A 99 VAL HGy% 1.0 0.98 6.31 6066 5261 A 98 THR HG2% A 99 VAL HGx% 1.0 0.98 6.31 6067 5262 A 98 THR HG2% A 100 GLU HGx 1.0 1.22 4.46 6068 5262 A 98 THR HG2% A 100 GLU HGy 1.0 1.22 4.46 6069 5263 A 118 ASN HD2x A 98 THR HG2% 1.0 1.00 6.13 6070 5263 A 118 ASN HD2y A 98 THR HG2% 1.0 1.00 6.13 6071 5264 A 99 VAL H A 99 VAL HGy% 1.0 1.35 3.47 6072 5264 A 99 VAL H A 99 VAL HGx% 1.0 1.35 3.47 6073 5265 A 99 VAL H A 100 GLU HGx 1.0 0.86 7.21 6074 5265 A 99 VAL H A 100 GLU HGy 1.0 0.86 7.21 6075 5266 A 99 VAL HA A 99 VAL HGy% 1.0 1.34 3.53 6076 5266 A 99 VAL HA A 99 VAL HGx% 1.0 1.34 3.53 6077 5267 A 99 VAL HA A 100 GLU HGx 1.0 1.16 4.88 6078 5267 A 99 VAL HA A 100 GLU HGy 1.0 1.16 4.88 6079 5268 A 99 VAL HA A 152 ILE HG1y 1.0 0.96 6.41 6080 5268 A 99 VAL HA A 152 ILE HG1x 1.0 0.96 6.41 6081 5269 A 100 GLU H A 99 VAL HGy% 1.0 1.26 4.11 6082 5269 A 100 GLU H A 99 VAL HGx% 1.0 1.26 4.11 6083 5270 A 100 GLU HA A 99 VAL HGy% 1.0 1.06 5.64 6084 5270 A 100 GLU HA A 99 VAL HGx% 1.0 1.06 5.64 6085 5271 A 101 TYR H A 99 VAL HGy% 1.0 1.00 6.15 6086 5271 A 101 TYR H A 99 VAL HGx% 1.0 1.00 6.15 6087 5272 A 101 TYR HD% A 99 VAL HGy% 1.0 1.24 4.28 6088 5272 A 101 TYR HD% A 99 VAL HGx% 1.0 1.24 4.28 6089 5273 A 101 TYR HE% A 99 VAL HGy% 1.0 1.14 5.04 6090 5273 A 101 TYR HE% A 99 VAL HGx% 1.0 1.14 5.04 6091 5274 A 118 ASN HA A 99 VAL HGy% 1.0 1.11 5.30 6092 5274 A 118 ASN HA A 99 VAL HGx% 1.0 1.11 5.30 6093 5275 A 119 GLN H A 99 VAL HGy% 1.0 1.18 4.76 6094 5275 A 119 GLN H A 99 VAL HGx% 1.0 1.18 4.76 6095 5276 A 119 GLN HBy A 99 VAL HGy% 1.0 1.22 4.47 6096 5276 A 119 GLN HBy A 99 VAL HGx% 1.0 1.22 4.47 6097 5277 A 119 GLN HGx A 99 VAL HGy% 1.0 1.16 4.88 6098 5277 A 119 GLN HGx A 99 VAL HGx% 1.0 1.16 4.88 6099 5278 A 119 GLN HGy A 99 VAL HGy% 1.0 1.11 5.31 6100 5278 A 119 GLN HGy A 99 VAL HGx% 1.0 1.11 5.31 6101 5279 A 119 GLN HE2x A 99 VAL HGy% 1.0 1.15 4.95 6102 5279 A 119 GLN HE2x A 99 VAL HGx% 1.0 1.15 4.95 6103 5280 A 119 GLN HE2y A 99 VAL HGy% 1.0 1.03 5.88 6104 5280 A 119 GLN HE2y A 99 VAL HGx% 1.0 1.03 5.88 6105 5281 A 120 LEU H A 99 VAL HGy% 1.0 1.14 5.07 6106 5281 A 120 LEU H A 99 VAL HGx% 1.0 1.14 5.07 6107 5282 A 120 LEU HA A 99 VAL HGy% 1.0 1.21 4.53 6108 5282 A 120 LEU HA A 99 VAL HGx% 1.0 1.21 4.53 6109 5283 A 121 ILE HG2% A 99 VAL HGy% 1.0 1.40 3.08 6110 5283 A 121 ILE HG2% A 99 VAL HGx% 1.0 1.40 3.08 6111 5284 A 121 ILE HG1x A 99 VAL HGy% 1.0 1.31 3.77 6112 5284 A 121 ILE HG1x A 99 VAL HGx% 1.0 1.31 3.77 6113 5285 A 121 ILE HG1y A 99 VAL HGy% 1.0 1.08 5.50 6114 5285 A 121 ILE HG1y A 99 VAL HGx% 1.0 1.08 5.50 6115 5286 A 137 LEU HD2% A 99 VAL HGy% 1.0 1.15 5.01 6116 5286 A 137 LEU HD2% A 99 VAL HGx% 1.0 1.15 5.01 6117 5287 A 139 LEU HD2% A 99 VAL HGy% 1.0 1.23 4.36 6118 5287 A 139 LEU HD2% A 99 VAL HGx% 1.0 1.23 4.36 6119 5288 A 153 HIS H A 99 VAL HGy% 1.0 1.16 4.90 6120 5288 A 153 HIS H A 99 VAL HGx% 1.0 1.16 4.90 6121 5289 A 100 GLU H A 100 GLU HGx 1.0 1.29 3.88 6122 5289 A 100 GLU H A 100 GLU HGy 1.0 1.29 3.88 6123 5290 A 101 TYR H A 100 GLU HBx 1.0 1.27 4.06 6124 5290 A 101 TYR H A 100 GLU HBy 1.0 1.27 4.06 6125 5291 A 116 VAL HG1% A 100 GLU HBx 1.0 1.15 4.96 6126 5291 A 116 VAL HG1% A 100 GLU HBy 1.0 1.15 4.96 6127 5292 A 116 VAL HG2% A 100 GLU HBx 1.0 1.03 5.87 6128 5292 A 116 VAL HG2% A 100 GLU HBy 1.0 1.03 5.87 6129 5293 A 118 ASN HA A 100 GLU HBx 1.0 1.03 5.92 6130 5293 A 118 ASN HA A 100 GLU HBy 1.0 1.03 5.92 6131 5294 A 118 ASN HBy A 100 GLU HBx 1.0 0.93 6.64 6132 5294 A 118 ASN HBy A 100 GLU HBy 1.0 0.93 6.64 6133 5295 A 149 PHE HE% A 100 GLU HBx 1.0 1.06 5.65 6134 5295 A 149 PHE HE% A 100 GLU HBy 1.0 1.06 5.65 6135 5296 A 118 ASN HBx A 100 GLU HGx 1.0 1.10 5.37 6136 5296 A 118 ASN HBx A 100 GLU HGy 1.0 1.10 5.37 6137 5297 A 118 ASN HBy A 100 GLU HGx 1.0 0.91 6.85 6138 5297 A 118 ASN HBy A 100 GLU HGy 1.0 0.91 6.85 6139 5298 A 100 GLU HGy A 151 ARG HBx 1.0 1.03 5.93 6140 5298 A 100 GLU HGx A 151 ARG HBx 1.0 1.03 5.93 6141 5298 A 151 ARG HBy A 100 GLU HGx 1.0 1.03 5.93 6142 5298 A 100 GLU HGy A 151 ARG HBy 1.0 1.03 5.93 6143 5299 A 153 HIS HD2 A 100 GLU HGx 1.0 1.21 4.51 6144 5299 A 153 HIS HD2 A 100 GLU HGy 1.0 1.21 4.51 6145 5300 A 102 GLY H A 101 TYR HBy 1.0 1.26 4.12 6146 5300 A 102 GLY H A 101 TYR HBx 1.0 1.26 4.12 6147 5301 A 139 LEU HD2% A 101 TYR HBy 1.0 1.02 6.01 6148 5301 A 139 LEU HD2% A 101 TYR HBx 1.0 1.02 6.01 6149 5302 A 147 LEU HD1% A 101 TYR HBy 1.0 1.20 4.60 6150 5302 A 147 LEU HD1% A 101 TYR HBx 1.0 1.20 4.60 6151 5303 A 147 LEU HD2% A 101 TYR HBy 1.0 1.02 5.99 6152 5303 A 147 LEU HD2% A 101 TYR HBx 1.0 1.02 5.99 6153 5304 A 150 VAL HG1% A 101 TYR HBy 1.0 1.22 4.42 6154 5304 A 150 VAL HG1% A 101 TYR HBx 1.0 1.22 4.42 6155 5305 A 150 VAL HG2% A 101 TYR HBy 1.0 1.30 3.82 6156 5305 A 150 VAL HG2% A 101 TYR HBx 1.0 1.30 3.82 6157 5306 A 101 TYR HD% A 117 GLN HBx 1.0 0.92 6.75 6158 5306 A 101 TYR HD% A 117 GLN HBy 1.0 0.92 6.75 6159 5307 A 101 TYR HD% A 117 GLN HGy 1.0 0.96 6.43 6160 5307 A 101 TYR HD% A 117 GLN HGx 1.0 0.96 6.43 6161 5308 A 101 TYR HD% A 139 LEU HBy 1.0 0.90 6.90 6162 5308 A 101 TYR HD% A 139 LEU HBx 1.0 0.90 6.90 6163 5309 A 101 TYR HE% A 117 GLN HGy 1.0 1.13 5.11 6164 5309 A 101 TYR HE% A 117 GLN HGx 1.0 1.13 5.11 6165 5310 A 101 TYR HE% A 139 LEU HBy 1.0 1.01 6.06 6166 5310 A 101 TYR HE% A 139 LEU HBx 1.0 1.01 6.06 6167 5311 A 101 TYR HE% A 140 LYS HGx 1.0 0.86 7.21 6168 5311 A 101 TYR HE% A 140 LYS HGy 1.0 0.86 7.21 6169 5312 A 112 GLN H A 112 GLN HE2x 1.0 0.95 6.50 6170 5312 A 112 GLN H A 112 GLN HE2y 1.0 0.95 6.50 6171 5313 A 112 GLN HBx A 112 GLN HE2x 1.0 1.11 5.26 6172 5313 A 112 GLN HBx A 112 GLN HE2y 1.0 1.11 5.26 6173 5314 A 112 GLN HGx A 112 GLN HE2x 1.0 1.26 4.13 6174 5314 A 112 GLN HGx A 112 GLN HE2y 1.0 1.26 4.13 6175 5315 A 112 GLN HE2x A 112 GLN HGy 1.0 1.28 4.01 6176 5315 A 112 GLN HE2y A 112 GLN HGy 1.0 1.28 4.01 6177 5316 A 112 GLN HE2x A 114 ILE HG2% 1.0 1.04 5.84 6178 5316 A 112 GLN HE2y A 114 ILE HG2% 1.0 1.04 5.84 6179 5317 A 116 VAL HG2% A 151 ARG HBx 1.0 1.03 5.88 6180 5317 A 116 VAL HG2% A 151 ARG HBy 1.0 1.03 5.88 6181 5318 A 117 GLN H A 117 GLN HGy 1.0 1.22 4.46 6182 5318 A 117 GLN H A 117 GLN HGx 1.0 1.22 4.46 6183 5319 A 117 GLN HA A 117 GLN HGy 1.0 1.28 3.99 6184 5319 A 117 GLN HA A 117 GLN HGx 1.0 1.28 3.99 6185 5320 A 117 GLN HA A 118 ASN HD2x 1.0 1.08 5.55 6186 5320 A 117 GLN HA A 118 ASN HD2y 1.0 1.08 5.55 6187 5321 A 117 GLN HE2y A 117 GLN HBx 1.0 1.18 4.78 6188 5321 A 117 GLN HE2y A 117 GLN HBy 1.0 1.18 4.78 6189 5322 A 117 GLN HE2x A 117 GLN HBx 1.0 1.13 5.11 6190 5322 A 117 GLN HE2x A 117 GLN HBy 1.0 1.13 5.11 6191 5323 A 118 ASN H A 117 GLN HBx 1.0 1.36 3.35 6192 5323 A 118 ASN H A 117 GLN HBy 1.0 1.36 3.35 6193 5324 A 118 ASN HD2y A 117 GLN HBy 1.0 1.17 4.81 6194 5324 A 118 ASN HD2x A 117 GLN HBx 1.0 1.17 4.81 6195 5324 A 118 ASN HD2x A 117 GLN HBy 1.0 1.17 4.81 6196 5324 A 118 ASN HD2y A 117 GLN HBx 1.0 1.17 4.81 6197 5325 A 117 GLN HE2y A 117 GLN HGy 1.0 1.35 3.45 6198 5325 A 117 GLN HE2y A 117 GLN HGx 1.0 1.35 3.45 6199 5326 A 117 GLN HE2x A 117 GLN HGy 1.0 1.26 4.11 6200 5326 A 117 GLN HE2x A 117 GLN HGx 1.0 1.26 4.11 6201 5327 A 118 ASN H A 117 GLN HGy 1.0 1.20 4.59 6202 5327 A 118 ASN H A 117 GLN HGx 1.0 1.20 4.59 6203 5328 A 142 ILE HB A 117 GLN HGy 1.0 0.98 6.26 6204 5328 A 142 ILE HB A 117 GLN HGx 1.0 0.98 6.26 6205 5329 A 118 ASN H A 118 ASN HD2x 1.0 1.25 4.22 6206 5329 A 118 ASN H A 118 ASN HD2y 1.0 1.25 4.22 6207 5330 A 118 ASN HBx A 118 ASN HD2x 1.0 1.26 4.13 6208 5330 A 118 ASN HBx A 118 ASN HD2y 1.0 1.26 4.13 6209 5331 A 119 GLN H A 118 ASN HD2x 1.0 0.86 7.21 6210 5331 A 119 GLN H A 118 ASN HD2y 1.0 0.86 7.21 6211 5332 A 119 GLN HE2x A 139 LEU HBy 1.0 1.09 5.47 6212 5332 A 119 GLN HE2x A 139 LEU HBx 1.0 1.09 5.47 6213 5333 A 119 GLN HE2y A 139 LEU HBy 1.0 1.14 5.08 6214 5333 A 119 GLN HE2y A 139 LEU HBx 1.0 1.14 5.08 6215 5334 A 123 ALA H A 124 PRO HDy 1.0 1.13 5.13 6216 5334 A 123 ALA H A 124 PRO HDx 1.0 1.13 5.13 6217 5335 A 123 ALA HA A 124 PRO HGy 1.0 1.18 4.78 6218 5335 A 123 ALA HA A 124 PRO HGx 1.0 1.18 4.78 6219 5336 A 123 ALA HB% A 124 PRO HGy 1.0 1.21 4.54 6220 5336 A 123 ALA HB% A 124 PRO HGx 1.0 1.21 4.54 6221 5337 A 123 ALA HB% A 124 PRO HDy 1.0 1.36 3.39 6222 5337 A 123 ALA HB% A 124 PRO HDx 1.0 1.36 3.39 6223 5338 A 125 ALA H A 124 PRO HBy 1.0 1.32 3.68 6224 5338 A 125 ALA H A 124 PRO HBx 1.0 1.32 3.68 6225 5339 A 125 ALA H A 124 PRO HGy 1.0 1.15 5.01 6226 5339 A 125 ALA H A 124 PRO HGx 1.0 1.15 5.01 6227 5340 A 133 VAL HGx% A 124 PRO HGy 1.0 1.14 5.08 6228 5340 A 133 VAL HGx% A 124 PRO HGx 1.0 1.14 5.08 6229 5341 A 133 VAL HGx% A 124 PRO HDy 1.0 1.21 4.52 6230 5341 A 133 VAL HGx% A 124 PRO HDx 1.0 1.21 4.52 6231 5342 A 135 ILE HG2% A 124 PRO HDy 1.0 1.11 5.26 6232 5342 A 135 ILE HG2% A 124 PRO HDx 1.0 1.11 5.26 6233 5343 A 135 ILE HG1y A 124 PRO HDy 1.0 1.00 6.11 6234 5343 A 135 ILE HG1y A 124 PRO HDx 1.0 1.00 6.11 6235 5344 A 135 ILE HD1% A 124 PRO HDy 1.0 1.16 4.88 6236 5344 A 135 ILE HD1% A 124 PRO HDx 1.0 1.16 4.88 6237 5345 A 125 ALA HA A 126 SER HBx 1.0 1.05 5.74 6238 5345 A 125 ALA HA A 126 SER HBy 1.0 1.05 5.74 6239 5346 A 125 ALA HB% A 126 SER HBx 1.0 0.98 6.31 6240 5346 A 125 ALA HB% A 126 SER HBy 1.0 0.98 6.31 6241 5347 A 126 SER H A 126 SER HBx 1.0 1.31 3.73 6242 5347 A 126 SER H A 126 SER HBy 1.0 1.31 3.73 6243 5348 A 126 SER HA A 127 VAL HG2% 1.0 1.13 5.15 6244 5348 A 126 SER HA A 127 VAL HG1% 1.0 1.13 5.15 6245 5349 A 127 VAL H A 126 SER HBx 1.0 1.27 4.08 6246 5349 A 127 VAL H A 126 SER HBy 1.0 1.27 4.08 6247 5350 A 126 SER HBx A 127 VAL HG2% 1.0 1.03 5.88 6248 5350 A 126 SER HBy A 127 VAL HG2% 1.0 1.03 5.88 6249 5350 A 127 VAL HG1% A 126 SER HBx 1.0 1.03 5.88 6250 5350 A 126 SER HBy A 127 VAL HG1% 1.0 1.03 5.88 6251 5351 A 128 LEU H A 126 SER HBx 1.0 1.19 4.67 6252 5351 A 128 LEU H A 126 SER HBy 1.0 1.19 4.67 6253 5352 A 126 SER HBy A 131 SER HBx 1.0 1.06 5.69 6254 5352 A 126 SER HBx A 131 SER HBx 1.0 1.06 5.69 6255 5352 A 131 SER HBy A 126 SER HBx 1.0 1.06 5.69 6256 5352 A 131 SER HBy A 126 SER HBy 1.0 1.06 5.69 6257 5353 A 127 VAL H A 127 VAL HG2% 1.0 1.38 3.20 6258 5353 A 127 VAL H A 127 VAL HG1% 1.0 1.38 3.20 6259 5354 A 128 LEU H A 127 VAL HG2% 1.0 1.27 4.04 6260 5354 A 128 LEU H A 127 VAL HG1% 1.0 1.27 4.04 6261 5355 A 128 LEU HA A 127 VAL HG2% 1.0 1.05 5.76 6262 5355 A 128 LEU HA A 127 VAL HG1% 1.0 1.05 5.76 6263 5356 A 128 LEU H A 128 LEU HBy 1.0 1.35 3.45 6264 5356 A 128 LEU H A 128 LEU HBx 1.0 1.35 3.45 6265 5357 A 128 LEU HD2% A 128 LEU HBy 1.0 1.39 3.14 6266 5357 A 128 LEU HD2% A 128 LEU HBx 1.0 1.39 3.14 6267 5358 A 129 ALA H A 128 LEU HBy 1.0 1.36 3.34 6268 5358 A 129 ALA H A 128 LEU HBx 1.0 1.36 3.34 6269 5359 A 129 ALA HA A 130 PRO HBy 1.0 1.04 5.83 6270 5359 A 129 ALA HA A 130 PRO HBx 1.0 1.04 5.83 6271 5360 A 129 ALA HB% A 131 SER HBx 1.0 1.01 6.04 6272 5360 A 129 ALA HB% A 131 SER HBy 1.0 1.01 6.04 6273 5361 A 133 VAL HGy% A 131 SER HBx 1.0 1.10 5.38 6274 5361 A 133 VAL HGy% A 131 SER HBy 1.0 1.10 5.38 6275 5362 A 132 ASP H A 132 ASP HBy 1.0 1.30 3.80 6276 5362 A 132 ASP H A 132 ASP HBx 1.0 1.30 3.80 6277 5363 A 133 VAL H A 132 ASP HBy 1.0 1.21 4.50 6278 5363 A 133 VAL H A 132 ASP HBx 1.0 1.21 4.50 6279 5364 A 134 ASP H A 134 ASP HBy 1.0 1.29 3.88 6280 5364 A 134 ASP H A 134 ASP HBx 1.0 1.29 3.88 6281 5365 A 135 ILE H A 134 ASP HBy 1.0 1.24 4.31 6282 5365 A 135 ILE H A 134 ASP HBx 1.0 1.24 4.31 6283 5366 A 137 LEU HD2% A 138 GLN HBx 1.0 1.01 6.05 6284 5366 A 137 LEU HD2% A 138 GLN HBy 1.0 1.01 6.05 6285 5367 A 138 GLN H A 138 GLN HGy 1.0 1.18 4.77 6286 5367 A 138 GLN H A 138 GLN HGx 1.0 1.18 4.77 6287 5368 A 138 GLN HE2x A 138 GLN HBx 1.0 1.14 5.03 6288 5368 A 138 GLN HE2x A 138 GLN HBy 1.0 1.14 5.03 6289 5369 A 139 LEU H A 138 GLN HBx 1.0 1.21 4.50 6290 5369 A 139 LEU H A 138 GLN HBy 1.0 1.21 4.50 6291 5370 A 138 GLN HE2y A 138 GLN HGy 1.0 1.26 4.12 6292 5370 A 138 GLN HE2y A 138 GLN HGx 1.0 1.26 4.12 6293 5371 A 138 GLN HGy A 140 LYS HGx 1.0 1.06 5.64 6294 5371 A 138 GLN HGx A 140 LYS HGx 1.0 1.06 5.64 6295 5371 A 140 LYS HGy A 138 GLN HGy 1.0 1.06 5.64 6296 5371 A 140 LYS HGy A 138 GLN HGx 1.0 1.06 5.64 6297 5372 A 139 LEU H A 139 LEU HBy 1.0 1.32 3.65 6298 5372 A 139 LEU H A 139 LEU HBx 1.0 1.32 3.65 6299 5373 A 139 LEU HD2% A 139 LEU HBy 1.0 1.37 3.27 6300 5373 A 139 LEU HD2% A 139 LEU HBx 1.0 1.37 3.27 6301 5374 A 140 LYS HA A 139 LEU HBy 1.0 1.11 5.31 6302 5374 A 140 LYS HA A 139 LEU HBx 1.0 1.11 5.31 6303 5375 A 142 ILE H A 139 LEU HBy 1.0 0.99 6.23 6304 5375 A 142 ILE H A 139 LEU HBx 1.0 0.99 6.23 6305 5376 A 142 ILE HB A 139 LEU HBy 1.0 1.08 5.54 6306 5376 A 142 ILE HB A 139 LEU HBx 1.0 1.08 5.54 6307 5377 A 142 ILE HG2% A 139 LEU HBy 1.0 1.35 3.46 6308 5377 A 142 ILE HG2% A 139 LEU HBx 1.0 1.35 3.46 6309 5378 A 140 LYS H A 140 LYS HGx 1.0 1.26 4.13 6310 5378 A 140 LYS H A 140 LYS HGy 1.0 1.26 4.13 6311 5379 A 140 LYS HEy A 140 LYS HGx 1.0 1.33 3.57 6312 5379 A 140 LYS HEx A 140 LYS HGx 1.0 1.33 3.57 6313 5379 A 140 LYS HGy A 140 LYS HEx 1.0 1.33 3.57 6314 5379 A 140 LYS HEy A 140 LYS HGy 1.0 1.33 3.57 6315 5380 A 141 GLY H A 140 LYS HGx 1.0 1.07 5.57 6316 5380 A 141 GLY H A 140 LYS HGy 1.0 1.07 5.57 6317 5381 A 142 ILE HG1x A 143 SER HBx 1.0 0.86 7.21 6318 5381 A 142 ILE HG1x A 143 SER HBy 1.0 0.86 7.21 6319 5382 A 143 SER H A 143 SER HBx 1.0 1.33 3.60 6320 5382 A 143 SER H A 143 SER HBy 1.0 1.33 3.60 6321 5383 A 143 SER HA A 144 VAL HGy% 1.0 1.06 5.67 6322 5383 A 143 SER HA A 144 VAL HGx% 1.0 1.06 5.67 6323 5384 A 144 VAL H A 143 SER HBx 1.0 1.35 3.42 6324 5384 A 144 VAL H A 143 SER HBy 1.0 1.35 3.42 6325 5385 A 144 VAL HB A 143 SER HBx 1.0 1.06 5.68 6326 5385 A 144 VAL HB A 143 SER HBy 1.0 1.06 5.68 6327 5386 A 143 SER HBx A 144 VAL HGy% 1.0 1.22 4.44 6328 5386 A 143 SER HBy A 144 VAL HGy% 1.0 1.22 4.44 6329 5386 A 144 VAL HGx% A 143 SER HBx 1.0 1.22 4.44 6330 5386 A 144 VAL HGx% A 143 SER HBy 1.0 1.22 4.44 6331 5387 A 145 ASP H A 143 SER HBx 1.0 1.27 4.07 6332 5387 A 145 ASP H A 143 SER HBy 1.0 1.27 4.07 6333 5388 A 146 GLN H A 143 SER HBx 1.0 1.23 4.35 6334 5388 A 146 GLN H A 143 SER HBy 1.0 1.23 4.35 6335 5389 A 143 SER HBx A 146 GLN HBx 1.0 1.16 4.92 6336 5389 A 143 SER HBy A 146 GLN HBx 1.0 1.16 4.92 6337 5389 A 146 GLN HBy A 143 SER HBx 1.0 1.16 4.92 6338 5389 A 146 GLN HBy A 143 SER HBy 1.0 1.16 4.92 6339 5390 A 146 GLN HGx A 143 SER HBx 1.0 1.13 5.15 6340 5390 A 146 GLN HGx A 143 SER HBy 1.0 1.13 5.15 6341 5391 A 144 VAL H A 144 VAL HGy% 1.0 1.34 3.50 6342 5391 A 144 VAL H A 144 VAL HGx% 1.0 1.34 3.50 6343 5392 A 144 VAL HA A 144 VAL HGy% 1.0 1.37 3.28 6344 5392 A 144 VAL HA A 144 VAL HGx% 1.0 1.37 3.28 6345 5393 A 145 ASP HA A 144 VAL HGy% 1.0 1.18 4.78 6346 5393 A 145 ASP HA A 144 VAL HGx% 1.0 1.18 4.78 6347 5394 A 145 ASP HBx A 144 VAL HGy% 1.0 1.11 5.26 6348 5394 A 145 ASP HBx A 144 VAL HGx% 1.0 1.11 5.26 6349 5395 A 145 ASP HBy A 144 VAL HGy% 1.0 0.98 6.31 6350 5395 A 145 ASP HBy A 144 VAL HGx% 1.0 0.98 6.31 6351 5396 A 146 GLN H A 144 VAL HGy% 1.0 1.03 5.90 6352 5396 A 146 GLN H A 144 VAL HGx% 1.0 1.03 5.90 6353 5397 A 146 GLN HE2x A 145 ASP HBy 1.0 0.99 6.23 6354 5397 A 146 GLN HE2y A 145 ASP HBy 1.0 0.99 6.23 6355 5398 A 146 GLN H A 146 GLN HE2x 1.0 1.04 5.85 6356 5398 A 146 GLN H A 146 GLN HE2y 1.0 1.04 5.85 6357 5399 A 146 GLN HE2x A 146 GLN HA 1.0 1.07 5.58 6358 5399 A 146 GLN HA A 146 GLN HE2y 1.0 1.07 5.58 6359 5400 A 146 GLN HE2x A 146 GLN HBy 1.0 1.17 4.85 6360 5400 A 146 GLN HE2y A 146 GLN HBx 1.0 1.17 4.85 6361 5400 A 146 GLN HE2x A 146 GLN HBx 1.0 1.17 4.85 6362 5400 A 146 GLN HE2y A 146 GLN HBy 1.0 1.17 4.85 6363 5401 A 146 GLN HGx A 146 GLN HE2x 1.0 1.29 3.94 6364 5401 A 146 GLN HGx A 146 GLN HE2y 1.0 1.29 3.94 6365 5402 A 146 GLN HE2x A 146 GLN HGy 1.0 1.27 4.09 6366 5402 A 146 GLN HE2y A 146 GLN HGy 1.0 1.27 4.09 6367 5403 A 149 PHE HD% A 151 ARG HBx 1.0 1.02 6.01 6368 5403 A 149 PHE HD% A 151 ARG HBy 1.0 1.02 6.01 6369 5404 A 149 PHE HE% A 151 ARG HBx 1.0 1.04 5.82 6370 5404 A 149 PHE HE% A 151 ARG HBy 1.0 1.04 5.82 6371 5405 A 151 ARG H A 151 ARG HGx 1.0 1.14 5.08 6372 5405 A 151 ARG H A 151 ARG HGy 1.0 1.14 5.08 6373 5406 A 152 ILE H A 151 ARG HBx 1.0 1.20 4.58 6374 5406 A 152 ILE H A 151 ARG HBy 1.0 1.20 4.58 6375 5407 A 152 ILE H A 151 ARG HGx 1.0 1.27 4.09 6376 5407 A 152 ILE H A 151 ARG HGy 1.0 1.27 4.09 6377 5408 A 153 HIS HD2 A 151 ARG HGx 1.0 0.86 7.21 6378 5408 A 153 HIS HD2 A 151 ARG HGy 1.0 0.86 7.21 6379 5409 A 153 HIS H A 152 ILE HG1y 1.0 1.03 5.87 6380 5409 A 153 HIS H A 152 ILE HG1x 1.0 1.03 5.87 6381 5410 A 155 ILE HD1% A 152 ILE HG1y 1.0 0.96 6.45 6382 5410 A 155 ILE HD1% A 152 ILE HG1x 1.0 0.96 6.45 6383 5411 A 156 GLN HE2x A 156 GLN HBx 1.0 1.24 4.31 6384 5411 A 156 GLN HE2x A 156 GLN HBy 1.0 1.24 4.31 6385 5412 A 157 PRO HDy A 156 GLN HBx 1.0 1.18 4.72 6386 5412 A 157 PRO HDy A 156 GLN HBy 1.0 1.18 4.72 6387 5413 A 158 VAL H A 157 PRO HBy 1.0 1.29 3.92 6388 5413 A 158 VAL H A 157 PRO HBx 1.0 1.29 3.92 6389 5414 A 158 VAL H A 157 PRO HGy 1.0 1.09 5.42 6390 5414 A 158 VAL H A 157 PRO HGx 1.0 1.09 5.42 6391 5415 A 158 VAL HA A 159 MET HGy 1.0 1.04 5.83 6392 5415 A 158 VAL HA A 159 MET HGx 1.0 1.04 5.83 6393 5416 A 158 VAL HG1% A 159 MET HGy 1.0 0.96 6.43 6394 5416 A 158 VAL HG1% A 159 MET HGx 1.0 0.96 6.43 6395 5417 A 158 VAL HG2% A 159 MET HGy 1.0 1.07 5.57 6396 5417 A 158 VAL HG2% A 159 MET HGx 1.0 1.07 5.57 6397 5418 A 159 MET H A 159 MET HBy 1.0 1.32 3.68 6398 5418 A 159 MET H A 159 MET HBx 1.0 1.32 3.68 6399 5419 A 159 MET H A 159 MET HGy 1.0 1.23 4.34 6400 5419 A 159 MET H A 159 MET HGx 1.0 1.23 4.34 6401 5420 A 159 MET HA A 159 MET HGy 1.0 1.30 3.81 6402 5420 A 159 MET HA A 159 MET HGx 1.0 1.30 3.81 6403 5421 A 160 GLN H A 159 MET HBy 1.0 1.25 4.22 6404 5421 A 160 GLN H A 159 MET HBx 1.0 1.25 4.22 6405 5422 A 160 GLN H A 159 MET HGy 1.0 1.11 5.32 6406 5422 A 160 GLN H A 159 MET HGx 1.0 1.11 5.32 6407 5423 A 160 GLN H A 160 GLN HBx 1.0 1.31 3.75 6408 5423 A 160 GLN H A 160 GLN HBy 1.0 1.31 3.75 6409 5424 A 160 GLN H A 160 GLN HE2x 1.0 0.89 6.99 6410 5424 A 160 GLN H A 160 GLN HE2y 1.0 0.89 6.99 6411 5425 A 160 GLN HA A 160 GLN HE2x 1.0 1.10 5.36 6412 5425 A 160 GLN HA A 160 GLN HE2y 1.0 1.10 5.36 6413 5426 A 161 LEU H A 160 GLN HBx 1.0 1.29 3.94 6414 5426 A 161 LEU H A 160 GLN HBy 1.0 1.29 3.94 6415 5427 A 160 GLN HE2x A 160 GLN HGx 1.0 1.35 3.43 6416 5427 A 160 GLN HGy A 160 GLN HE2x 1.0 1.35 3.43 6417 5427 A 160 GLN HGy A 160 GLN HE2y 1.0 1.35 3.43 6418 5427 A 160 GLN HE2y A 160 GLN HGx 1.0 1.35 3.43 6419 5428 A 160 GLN HGy A 161 LEU HDx% 1.0 1.05 5.77 6420 5428 A 160 GLN HGx A 161 LEU HDx% 1.0 1.05 5.77 6421 5428 A 161 LEU HDy% A 160 GLN HGx 1.0 1.05 5.77 6422 5428 A 160 GLN HGy A 161 LEU HDy% 1.0 1.05 5.77 6423 5429 A 161 LEU H A 161 LEU HBy 1.0 1.30 3.82 6424 5429 A 161 LEU H A 161 LEU HBx 1.0 1.30 3.82 6425 5430 A 161 LEU H A 161 LEU HDx% 1.0 1.23 4.39 6426 5430 A 161 LEU H A 161 LEU HDy% 1.0 1.23 4.39 6427 5431 A 161 LEU HA A 161 LEU HDx% 1.0 1.24 4.28 6428 5431 A 161 LEU HA A 161 LEU HDy% 1.0 1.24 4.28 6429 5432 A 162 GLU H A 161 LEU HBy 1.0 1.26 4.11 6430 5432 A 162 GLU H A 161 LEU HBx 1.0 1.26 4.11 6431 5433 A 162 GLU H A 161 LEU HDx% 1.0 1.10 5.36 6432 5433 A 162 GLU H A 161 LEU HDy% 1.0 1.10 5.36 6433 5434 A 162 GLU H A 162 GLU HGx 1.0 1.12 5.20 6434 5434 A 162 GLU H A 162 GLU HGy 1.0 1.12 5.20 6435 5435 A 163 HIS H A 162 GLU HBx 1.0 1.35 3.44 6436 5435 A 163 HIS H A 162 GLU HBy 1.0 1.35 3.44 6437 5436 A 163 HIS H A 162 GLU HGx 1.0 1.07 5.59 6438 5436 A 163 HIS H A 162 GLU HGy 1.0 1.07 5.59 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 29 VAL H A 25 ASN O 1.0 1.50 2.30 2 2 A 25 ASN O A 29 VAL N 1.0 1.35 3.45 3 3 A 30 LYS H A 26 GLN O 1.0 1.50 2.30 4 4 A 26 GLN O A 30 LYS N 1.0 1.35 3.45 5 5 A 31 ILE H A 27 GLU O 1.0 1.50 2.30 6 6 A 27 GLU O A 31 ILE N 1.0 1.35 3.45 7 7 A 32 THR H A 28 THR O 1.0 1.50 2.30 8 8 A 28 THR O A 32 THR N 1.0 1.35 3.45 9 9 A 35 ASN H A 31 ILE O 1.0 1.50 2.30 10 10 A 31 ILE O A 35 ASN N 1.0 1.35 3.45 11 11 A 36 ARG H A 32 THR O 1.0 1.50 2.30 12 12 A 32 THR O A 36 ARG N 1.0 1.35 3.45 13 13 A 37 LEU H A 33 GLN O 1.0 1.50 2.30 14 14 A 33 GLN O A 37 LEU N 1.0 1.35 3.45 15 15 A 38 ASN H A 34 GLN O 1.0 1.50 2.30 16 16 A 34 GLN O A 38 ASN N 1.0 1.35 3.45 17 17 A 39 ALA H A 35 ASN O 1.0 1.50 2.30 18 18 A 35 ASN O A 39 ALA N 1.0 1.35 3.45 19 19 A 40 LYS H A 36 ARG O 1.0 1.50 2.30 20 20 A 36 ARG O A 40 LYS N 1.0 1.35 3.45 21 21 A 41 SER H A 37 LEU O 1.0 1.50 2.30 22 22 A 37 LEU O A 41 SER N 1.0 1.35 3.45 23 23 A 45 VAL H A 152 ILE O 1.0 1.50 2.30 24 24 A 152 ILE O A 45 VAL N 1.0 1.35 3.45 25 25 A 47 LEU H A 150 VAL O 1.0 1.50 2.30 26 26 A 150 VAL O A 47 LEU N 1.0 1.35 3.45 27 27 A 53 THR H A 51 ALA O 1.0 1.50 2.30 28 28 A 51 ALA O A 53 THR N 1.0 1.35 3.45 29 29 A 57 LEU H A 64 LEU O 1.0 1.50 2.30 30 30 A 64 LEU O A 57 LEU N 1.0 1.35 3.45 31 31 A 64 LEU H A 57 LEU O 1.0 1.50 2.30 32 32 A 57 LEU O A 64 LEU N 1.0 1.35 3.45 33 33 A 65 ARG H A 85 GLN O 1.0 1.50 2.30 34 34 A 85 GLN O A 65 ARG N 1.0 1.35 3.45 35 35 A 66 MET H A 55 ALA O 1.0 1.50 2.30 36 36 A 55 ALA O A 66 MET N 1.0 1.35 3.45 37 37 A 69 VAL H A 81 THR O 1.0 1.50 2.30 38 38 A 81 THR O A 69 VAL N 1.0 1.35 3.45 39 39 A 72 THR H A 79 THR O 1.0 1.50 2.30 40 40 A 79 THR O A 72 THR N 1.0 1.35 3.45 41 41 A 74 ASP H A 77 GLY O 1.0 1.50 2.30 42 42 A 77 GLY O A 74 ASP N 1.0 1.35 3.45 43 43 A 79 THR H A 72 THR O 1.0 1.50 2.30 44 44 A 72 THR O A 79 THR N 1.0 1.35 3.45 45 45 A 80 LEU H A 137 LEU O 1.0 1.50 2.30 46 46 A 137 LEU O A 80 LEU N 1.0 1.35 3.45 47 47 A 81 THR H A 69 VAL O 1.0 1.50 2.30 48 48 A 69 VAL O A 81 THR N 1.0 1.35 3.45 49 49 A 82 LEU H A 135 ILE O 1.0 1.50 2.30 50 50 A 135 ILE O A 82 LEU N 1.0 1.35 3.45 51 51 A 84 ILE H A 133 VAL O 1.0 1.50 2.30 52 52 A 133 VAL O A 84 ILE N 1.0 1.35 3.45 53 53 A 85 GLN H A 65 ARG O 1.0 1.50 2.30 54 54 A 65 ARG O A 85 GLN N 1.0 1.35 3.45 55 55 A 86 GLY H A 131 SER O 1.0 1.50 2.30 56 56 A 131 SER O A 86 GLY N 1.0 1.35 3.45 57 57 A 96 SER H A 156 GLN O 1.0 1.50 2.30 58 58 A 156 GLN O A 96 SER N 1.0 1.35 3.45 59 59 A 97 GLY H A 121 ILE O 1.0 1.50 2.30 60 60 A 121 ILE O A 97 GLY N 1.0 1.35 3.45 61 61 A 98 THR H A 153 HIS O 1.0 1.50 2.30 62 62 A 153 HIS O A 98 THR N 1.0 1.35 3.45 63 63 A 99 VAL H A 119 GLN O 1.0 1.50 2.30 64 64 A 119 GLN O A 99 VAL N 1.0 1.35 3.45 65 65 A 100 GLU H A 151 ARG O 1.0 1.50 2.30 66 66 A 151 ARG O A 100 GLU N 1.0 1.35 3.45 67 67 A 103 GLN H A 114 ILE O 1.0 1.50 2.30 68 68 A 114 ILE O A 103 GLN N 1.0 1.35 3.45 69 69 A 107 THR H A 110 ASN O 1.0 1.50 2.30 70 70 A 110 ASN O A 107 THR N 1.0 1.35 3.45 71 71 A 114 ILE H A 103 GLN O 1.0 1.50 2.30 72 72 A 103 GLN O A 114 ILE N 1.0 1.35 3.45 73 73 A 117 GLN H A 101 TYR O 1.0 1.50 2.30 74 74 A 101 TYR O A 117 GLN N 1.0 1.35 3.45 75 75 A 119 GLN H A 99 VAL O 1.0 1.50 2.30 76 76 A 99 VAL O A 119 GLN N 1.0 1.35 3.45 77 77 A 121 ILE H A 97 GLY O 1.0 1.50 2.30 78 78 A 97 GLY O A 121 ILE N 1.0 1.35 3.45 79 79 A 123 ALA H A 95 PHE O 1.0 1.50 2.30 80 80 A 95 PHE O A 123 ALA N 1.0 1.35 3.45 81 81 A 135 ILE H A 82 LEU O 1.0 1.50 2.30 82 82 A 82 LEU O A 135 ILE N 1.0 1.35 3.45 83 83 A 139 LEU H A 78 THR O 1.0 1.50 2.30 84 84 A 78 THR O A 139 LEU N 1.0 1.35 3.45 85 85 A 148 GLY H A 102 GLY O 1.0 1.50 2.30 86 86 A 102 GLY O A 148 GLY N 1.0 1.35 3.45 87 87 A 151 ARG H A 100 GLU O 1.0 1.50 2.30 88 88 A 100 GLU O A 151 ARG N 1.0 1.35 3.45 89 89 A 152 ILE H A 45 VAL O 1.0 1.50 2.30 90 90 A 45 VAL O A 152 ILE N 1.0 1.35 3.45 91 91 A 156 GLN H A 96 SER O 1.0 1.50 2.30 92 92 A 96 SER O A 156 GLN N 1.0 1.35 3.45 stop_ save_ save_cnoe _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode cnoe _nef_nmr_spectrum.num_dimensions 3 save_ save_nnoe _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode nnoe _nef_nmr_spectrum.num_dimensions 3 save_