data_nef_c26753_5mqx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25132 PDB 3GQE PDB 3GQO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 PRO middle . false 3 A 3 SER middle . . 4 A 4 TYR middle . . 5 A 5 HIS middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 ARG middle . . 9 A 9 GLY middle . false 10 A 10 ASP middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 ALA middle . . 15 A 15 THR middle . . 16 A 16 GLU middle . . 17 A 17 GLY middle . false 18 A 18 VAL middle . . 19 A 19 ILE middle . . 20 A 20 ILE middle . . 21 A 21 ASN middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 ASN middle . . 25 A 25 SER middle . . 26 A 26 LYS middle . . 27 A 27 GLY middle . false 28 A 28 GLN middle . . 29 A 29 PRO middle . false 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 GLY middle . false 33 A 33 VAL middle . . 34 A 34 CYS middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 LEU middle . . 38 A 38 TYR middle . . 39 A 39 LYS middle . . 40 A 40 LYS middle . . 41 A 41 PHE middle . . 42 A 42 PRO middle . false 43 A 43 GLU middle . . 44 A 44 SER middle . . 45 A 45 PHE middle . . 46 A 46 ASP middle . . 47 A 47 LEU middle . . 48 A 48 GLN middle . . 49 A 49 PRO middle . false 50 A 50 ILE middle . . 51 A 51 GLU middle . . 52 A 52 VAL middle . . 53 A 53 GLY middle . false 54 A 54 LYS middle . . 55 A 55 ALA middle . . 56 A 56 ARG middle . . 57 A 57 LEU middle . . 58 A 58 VAL middle . . 59 A 59 LYS middle . . 60 A 60 GLY middle . false 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 LYS middle . . 64 A 64 HIS middle . . 65 A 65 ILE middle . . 66 A 66 ILE middle . . 67 A 67 HIS middle . . 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 GLY middle . false 71 A 71 PRO middle . false 72 A 72 ASN middle . . 73 A 73 PHE middle . . 74 A 74 ASN middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 SER middle . . 78 A 78 GLU middle . . 79 A 79 VAL middle . . 80 A 80 GLU middle . . 81 A 81 GLY middle . false 82 A 82 ASP middle . . 83 A 83 LYS middle . . 84 A 84 GLN middle . . 85 A 85 LEU middle . . 86 A 86 ALA middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 TYR middle . . 90 A 90 GLU middle . . 91 A 91 SER middle . . 92 A 92 ILE middle . . 93 A 93 ALA middle . . 94 A 94 LYS middle . . 95 A 95 ILE middle . . 96 A 96 VAL middle . . 97 A 97 ASN middle . . 98 A 98 ASP middle . . 99 A 99 ASN middle . . 100 A 100 ASN middle . . 101 A 101 TYR middle . . 102 A 102 LYS middle . . 103 A 103 SER middle . . 104 A 104 VAL middle . . 105 A 105 ALA middle . . 106 A 106 ILE middle . . 107 A 107 PRO middle . false 108 A 108 LEU middle . . 109 A 109 LEU middle . . 110 A 110 SER middle . . 111 A 111 THR middle . . 112 A 112 GLY middle . false 113 A 113 ILE middle . . 114 A 114 PHE middle . . 115 A 115 SER middle . . 116 A 116 GLY middle . false 117 A 117 ASN middle . . 118 A 118 LYS middle . . 119 A 119 ASP middle . . 120 A 120 ARG middle . . 121 A 121 LEU middle . . 122 A 122 THR middle . . 123 A 123 GLN middle . . 124 A 124 SER middle . . 125 A 125 LEU middle . . 126 A 126 ASN middle . . 127 A 127 HIS middle . . 128 A 128 LEU middle . . 129 A 129 LEU middle . . 130 A 130 THR middle . . 131 A 131 ALA middle . . 132 A 132 LEU middle . . 133 A 133 ASP middle . . 134 A 134 THR middle . . 135 A 135 THR middle . . 136 A 136 ASP middle . . 137 A 137 ALA middle . . 138 A 138 ASP middle . . 139 A 139 VAL middle . . 140 A 140 ALA middle . . 141 A 141 ILE middle . . 142 A 142 TYR middle . . 143 A 143 CYS middle . . 144 A 144 ARG middle . . 145 A 145 ASP middle . . 146 A 146 LYS middle . . 147 A 147 LYS middle . . 148 A 148 TRP middle . . 149 A 149 GLU middle . . 150 A 150 MET middle . . 151 A 151 THR middle . . 152 A 152 LEU middle . . 153 A 153 LYS middle . . 154 A 154 GLU middle . . 155 A 155 ALA middle . . 156 A 156 VAL middle . . 157 A 157 ALA middle . . 158 A 158 ARG middle . . 159 A 159 ARG middle . . 160 A 160 GLU middle . . 161 A 161 HIS middle . . 162 A 162 HIS middle . . 163 A 163 HIS middle . . 164 A 164 HIS middle . . 165 A 165 HIS middle . . 166 A 166 HIS end . . 167 B 1 APR . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 8.302 0.020 A 1 ALA HA H 1 4.710 0.020 A 1 ALA HB% H 1 1.281 0.020 A 1 ALA C C 13 174.506 0.3 A 1 ALA CA C 13 50.273 0.3 A 1 ALA CB C 13 18.970 0.3 A 1 ALA N N 15 126.460 0.3 A 2 PRO HA H 1 4.471 0.020 A 2 PRO HBx H 1 1.327 0.020 A 2 PRO HBy H 1 2.048 0.020 A 2 PRO HD2 H 1 3.569 0.020 A 2 PRO HD3 H 1 3.569 0.020 A 2 PRO HG2 H 1 2.406 0.020 A 2 PRO HG3 H 1 2.406 0.020 A 2 PRO C C 13 176.635 0.3 A 2 PRO CA C 13 62.928 0.3 A 2 PRO CB C 13 32.654 0.3 A 2 PRO CD C 13 49.807 0.3 A 2 PRO CG C 13 26.664 0.3 A 3 SER H H 1 8.155 0.020 A 3 SER HA H 1 4.686 0.020 A 3 SER HB2 H 1 3.751 0.020 A 3 SER HB3 H 1 3.751 0.020 A 3 SER C C 13 172.439 0.3 A 3 SER CA C 13 56.888 0.3 A 3 SER CB C 13 65.537 0.3 A 3 SER N N 15 114.698 0.3 A 4 TYR H H 1 8.575 0.020 A 4 TYR HA H 1 5.606 0.020 A 4 TYR HB2 H 1 2.618 0.020 A 4 TYR HB3 H 1 2.618 0.020 A 4 TYR HD1 H 1 6.815 0.020 A 4 TYR C C 13 176.184 0.3 A 4 TYR CA C 13 57.268 0.3 A 4 TYR CB C 13 42.647 0.3 A 4 TYR CD1 C 13 132.555 0.3 A 4 TYR N N 15 121.455 0.3 A 5 HIS H H 1 8.832 0.020 A 5 HIS HA H 1 4.939 0.020 A 5 HIS HB2 H 1 3.254 0.020 A 5 HIS HB3 H 1 3.254 0.020 A 5 HIS HD2 H 1 6.894 0.020 A 5 HIS HE1 H 1 8.604 0.020 A 5 HIS C C 13 171.720 0.3 A 5 HIS CA C 13 54.780 0.3 A 5 HIS CB C 13 30.729 0.3 A 5 HIS CD2 C 13 117.593 0.3 A 5 HIS CE1 C 13 136.919 0.3 A 5 HIS N N 15 116.807 0.3 A 6 VAL H H 1 8.808 0.020 A 6 VAL HA H 1 4.814 0.020 A 6 VAL HB H 1 1.893 0.020 A 6 VAL HG1% H 1 0.782 0.020 A 6 VAL HG2% H 1 0.948 0.020 A 6 VAL C C 13 175.116 0.3 A 6 VAL CA C 13 61.379 0.3 A 6 VAL CB C 13 33.620 0.3 A 6 VAL CG1 C 13 21.569 0.3 A 6 VAL CG2 C 13 21.927 0.3 A 6 VAL N N 15 123.410 0.3 A 7 VAL H H 1 8.926 0.020 A 7 VAL HA H 1 3.924 0.020 A 7 VAL HB H 1 0.367 0.020 A 7 VAL HG1% H 1 0.476 0.020 A 7 VAL HG2% H 1 0.564 0.020 A 7 VAL C C 13 173.388 0.3 A 7 VAL CA C 13 61.246 0.3 A 7 VAL CB C 13 34.116 0.3 A 7 VAL CG1 C 13 21.244 0.3 A 7 VAL CG2 C 13 20.894 0.3 A 7 VAL N N 15 130.402 0.3 A 8 ARG H H 1 8.359 0.020 A 8 ARG HA H 1 5.208 0.020 A 8 ARG HBx H 1 0.962 0.020 A 8 ARG HBy H 1 1.817 0.020 A 8 ARG HD2 H 1 2.833 0.020 A 8 ARG HD3 H 1 2.833 0.020 A 8 ARG HGy H 1 1.281 0.020 A 8 ARG HGx H 1 1.162 0.020 A 8 ARG C C 13 175.465 0.3 A 8 ARG CA C 13 53.347 0.3 A 8 ARG CB C 13 30.525 0.3 A 8 ARG CD C 13 42.693 0.3 A 8 ARG CG C 13 27.412 0.3 A 8 ARG N N 15 128.503 0.3 A 9 GLY H H 1 8.680 0.020 A 9 GLY HA2 H 1 3.979 0.020 A 9 GLY HA3 H 1 3.979 0.020 A 9 GLY C C 13 170.193 0.3 A 9 GLY CA C 13 44.956 0.3 A 9 GLY N N 15 116.291 0.3 A 10 ASP H H 1 8.379 0.020 A 10 ASP HA H 1 5.189 0.020 A 10 ASP HBx H 1 2.642 0.020 A 10 ASP HBy H 1 2.857 0.020 A 10 ASP C C 13 178.491 0.3 A 10 ASP CA C 13 52.308 0.3 A 10 ASP CB C 13 41.646 0.3 A 10 ASP N N 15 118.289 0.3 A 11 ILE HA H 1 3.069 0.020 A 11 ILE HB H 1 1.214 0.020 A 11 ILE HD1% H 1 0.512 0.020 A 11 ILE HG1y H 1 1.047 0.020 A 11 ILE HG1x H 1 0.348 0.020 A 11 ILE HG2% H 1 0.612 0.020 A 11 ILE C C 13 174.698 0.3 A 11 ILE CA C 13 64.204 0.3 A 11 ILE CB C 13 38.339 0.3 A 11 ILE CD1 C 13 14.157 0.3 A 11 ILE CG1 C 13 28.613 0.3 A 11 ILE CG2 C 13 16.566 0.3 A 12 ALA H H 1 8.374 0.020 A 12 ALA HA H 1 4.090 0.020 A 12 ALA HB% H 1 1.282 0.020 A 12 ALA C C 13 178.271 0.3 A 12 ALA CA C 13 54.084 0.3 A 12 ALA CB C 13 18.219 0.3 A 12 ALA N N 15 122.816 0.3 A 13 THR H H 1 8.103 0.020 A 13 THR HA H 1 4.404 0.020 A 13 THR HB H 1 4.566 0.020 A 13 THR HG2% H 1 1.224 0.020 A 13 THR C C 13 174.696 0.3 A 13 THR CA C 13 60.978 0.3 A 13 THR CB C 13 69.749 0.3 A 13 THR CG2 C 13 21.619 0.3 A 13 THR N N 15 107.319 0.3 A 14 ALA H H 1 7.501 0.020 A 14 ALA HA H 1 4.350 0.020 A 14 ALA HB% H 1 1.376 0.020 A 14 ALA C C 13 178.742 0.3 A 14 ALA CA C 13 53.979 0.3 A 14 ALA CB C 13 18.915 0.3 A 14 ALA N N 15 126.908 0.3 A 15 THR H H 1 7.935 0.020 A 15 THR HA H 1 4.199 0.020 A 15 THR HB H 1 4.344 0.020 A 15 THR HG2% H 1 1.285 0.020 A 15 THR C C 13 175.245 0.3 A 15 THR CA C 13 61.822 0.3 A 15 THR CB C 13 69.126 0.3 A 15 THR CG2 C 13 21.520 0.3 A 15 THR N N 15 111.850 0.3 A 16 GLU H H 1 8.630 0.020 A 16 GLU HA H 1 3.916 0.020 A 16 GLU HBx H 1 1.675 0.020 A 16 GLU HBy H 1 1.940 0.020 A 16 GLU HGy H 1 2.415 0.020 A 16 GLU HGx H 1 2.317 0.020 A 16 GLU C C 13 176.304 0.3 A 16 GLU CA C 13 59.250 0.3 A 16 GLU CB C 13 30.250 0.3 A 16 GLU CG C 13 39.133 0.3 A 16 GLU N N 15 125.062 0.3 A 17 GLY H H 1 8.152 0.020 A 17 GLY HAy H 1 3.920 0.020 A 17 GLY HAx H 1 3.753 0.020 A 17 GLY C C 13 172.439 0.3 A 17 GLY CA C 13 46.516 0.3 A 17 GLY N N 15 107.399 0.3 A 18 VAL H H 1 7.026 0.020 A 18 VAL HA H 1 4.650 0.020 A 18 VAL HB H 1 1.287 0.020 A 18 VAL HG1% H 1 0.407 0.020 A 18 VAL HG2% H 1 0.134 0.020 A 18 VAL C C 13 172.369 0.3 A 18 VAL CA C 13 59.587 0.3 A 18 VAL CB C 13 33.638 0.3 A 18 VAL CG1 C 13 20.477 0.3 A 18 VAL CG2 C 13 21.216 0.3 A 18 VAL N N 15 118.551 0.3 A 19 ILE H H 1 7.660 0.020 A 19 ILE HA H 1 4.684 0.020 A 19 ILE HB H 1 1.159 0.020 A 19 ILE HD1% H 1 0.699 0.020 A 19 ILE HG12 H 1 0.692 0.020 A 19 ILE HG13 H 1 0.692 0.020 A 19 ILE HG2% H 1 0.653 0.020 A 19 ILE C C 13 173.842 0.3 A 19 ILE CA C 13 59.439 0.3 A 19 ILE CB C 13 42.098 0.3 A 19 ILE CD1 C 13 14.263 0.3 A 19 ILE CG1 C 13 27.126 0.3 A 19 ILE CG2 C 13 18.933 0.3 A 19 ILE N N 15 125.637 0.3 A 20 ILE H H 1 8.437 0.020 A 20 ILE HA H 1 4.850 0.020 A 20 ILE HB H 1 2.090 0.020 A 20 ILE HD1% H 1 0.751 0.020 A 20 ILE HG1y H 1 1.593 0.020 A 20 ILE HG1x H 1 1.241 0.020 A 20 ILE HG2% H 1 0.790 0.020 A 20 ILE C C 13 172.409 0.3 A 20 ILE CA C 13 59.123 0.3 A 20 ILE CB C 13 38.271 0.3 A 20 ILE CD1 C 13 15.345 0.3 A 20 ILE CG1 C 13 33.126 0.3 A 20 ILE CG2 C 13 21.133 0.3 A 20 ILE N N 15 130.217 0.3 A 21 ASN H H 1 8.506 0.020 A 21 ASN HA H 1 4.522 0.020 A 21 ASN HBy H 1 2.158 0.020 A 21 ASN HBx H 1 1.778 0.020 A 21 ASN C C 13 174.576 0.3 A 21 ASN CA C 13 50.353 0.3 A 21 ASN CB C 13 41.046 0.3 A 21 ASN N N 15 121.021 0.3 A 22 ALA H H 1 5.970 0.020 A 22 ALA HA H 1 4.534 0.020 A 22 ALA HB% H 1 1.373 0.020 A 22 ALA CA C 13 57.446 0.3 A 22 ALA CB C 13 24.608 0.3 A 22 ALA N N 15 133.854 0.3 A 23 ALA H H 1 8.478 0.020 A 23 ALA HA H 1 4.413 0.020 A 23 ALA HB% H 1 1.295 0.020 A 23 ALA C C 13 175.645 0.3 A 23 ALA CA C 13 51.154 0.3 A 23 ALA CB C 13 21.534 0.3 A 23 ALA N N 15 126.007 0.3 A 24 ASN H H 1 8.317 0.020 A 24 ASN HA H 1 5.329 0.020 A 24 ASN HBy H 1 3.073 0.020 A 24 ASN HBx H 1 2.986 0.020 A 24 ASN HD21 H 1 7.255 0.020 A 24 ASN HD22 H 1 6.576 0.020 A 24 ASN CA C 13 51.445 0.3 A 24 ASN CB C 13 43.245 0.3 A 24 ASN N N 15 110.614 0.3 A 24 ASN ND2 N 15 110.812 0.3 A 25 SER H H 1 9.143 0.020 A 25 SER HA H 1 4.964 0.020 A 25 SER HBy H 1 4.236 0.020 A 25 SER HBx H 1 3.903 0.020 A 25 SER C C 13 176.585 0.3 A 25 SER CA C 13 59.987 0.3 A 25 SER CB C 13 63.600 0.3 A 25 SER N N 15 114.818 0.3 A 26 LYS H H 1 8.068 0.020 A 26 LYS HA H 1 4.366 0.020 A 26 LYS HB2 H 1 1.733 0.020 A 26 LYS HB3 H 1 1.733 0.020 A 26 LYS HD2 H 1 1.652 0.020 A 26 LYS HD3 H 1 1.652 0.020 A 26 LYS HE2 H 1 3.003 0.020 A 26 LYS HE3 H 1 3.003 0.020 A 26 LYS HG2 H 1 1.399 0.020 A 26 LYS HG3 H 1 1.399 0.020 A 26 LYS C C 13 177.363 0.3 A 26 LYS CA C 13 56.003 0.3 A 26 LYS CB C 13 32.576 0.3 A 26 LYS CD C 13 29.143 0.3 A 26 LYS CE C 13 42.017 0.3 A 26 LYS CG C 13 24.616 0.3 A 26 LYS N N 15 120.278 0.3 A 27 GLY H H 1 8.128 0.020 A 27 GLY HAx H 1 3.604 0.020 A 27 GLY HAy H 1 3.796 0.020 A 27 GLY C C 13 174.967 0.3 A 27 GLY CA C 13 45.757 0.3 A 27 GLY N N 15 110.636 0.3 A 28 GLN H H 1 7.198 0.020 A 28 GLN HA H 1 4.368 0.020 A 28 GLN HB2 H 1 2.022 0.020 A 28 GLN HB3 H 1 2.022 0.020 A 28 GLN HG2 H 1 2.151 0.020 A 28 GLN HG3 H 1 2.151 0.020 A 28 GLN C C 13 174.676 0.3 A 28 GLN CA C 13 52.862 0.3 A 28 GLN CB C 13 28.700 0.3 A 28 GLN CG C 13 33.118 0.3 A 28 GLN N N 15 116.504 0.3 A 30 GLY H H 1 8.216 0.020 A 30 GLY HA2 H 1 3.583 0.020 A 30 GLY HA3 H 1 3.583 0.020 A 30 GLY CA C 13 42.764 0.3 A 30 GLY N N 15 123.303 0.3 A 31 GLY HAy H 1 4.568 0.020 A 31 GLY HAx H 1 3.692 0.020 A 31 GLY C C 13 173.849 0.3 A 31 GLY CA C 13 43.544 0.3 A 32 GLY H H 1 8.227 0.020 A 32 GLY HAy H 1 4.430 0.020 A 32 GLY HAx H 1 3.905 0.020 A 32 GLY CA C 13 46.790 0.3 A 32 GLY N N 15 107.063 0.3 A 33 VAL H H 1 8.275 0.020 A 33 VAL HA H 1 3.745 0.020 A 33 VAL HB H 1 2.329 0.020 A 33 VAL HG1% H 1 1.094 0.020 A 33 VAL HG2% H 1 0.929 0.020 A 33 VAL CA C 13 68.146 0.3 A 33 VAL CB C 13 31.769 0.3 A 33 VAL CG1 C 13 21.276 0.3 A 33 VAL CG2 C 13 23.497 0.3 A 33 VAL N N 15 115.027 0.3 A 35 GLY H H 1 7.828 0.020 A 35 GLY HAx H 1 3.681 0.020 A 35 GLY HAy H 1 3.877 0.020 A 35 GLY CA C 13 47.697 0.3 A 35 GLY N N 15 106.791 0.3 A 36 ALA H H 1 7.752 0.020 A 36 ALA HA H 1 4.170 0.020 A 36 ALA HB% H 1 1.701 0.020 A 36 ALA C C 13 181.157 0.3 A 36 ALA CA C 13 54.875 0.3 A 36 ALA CB C 13 18.453 0.3 A 36 ALA N N 15 126.534 0.3 A 37 LEU H H 1 8.944 0.020 A 37 LEU HA H 1 4.223 0.020 A 37 LEU HB2 H 1 2.200 0.020 A 37 LEU HB3 H 1 2.200 0.020 A 37 LEU HD1% H 1 0.860 0.020 A 37 LEU HD2% H 1 0.646 0.020 A 37 LEU HG H 1 1.899 0.020 A 37 LEU C C 13 178.351 0.3 A 37 LEU CA C 13 57.268 0.3 A 37 LEU CB C 13 36.409 0.3 A 37 LEU CD1 C 13 25.462 0.3 A 37 LEU CD2 C 13 22.746 0.3 A 37 LEU CG C 13 26.137 0.3 A 37 LEU N N 15 118.134 0.3 A 38 TYR H H 1 8.953 0.020 A 38 TYR HA H 1 3.363 0.020 A 38 TYR HBy H 1 2.469 0.020 A 38 TYR HBx H 1 2.269 0.020 A 38 TYR HD1 H 1 6.028 0.020 A 38 TYR HE1 H 1 6.581 0.020 A 38 TYR C C 13 176.174 0.3 A 38 TYR CA C 13 61.463 0.3 A 38 TYR CB C 13 37.392 0.3 A 38 TYR CD1 C 13 132.827 0.3 A 38 TYR CE1 C 13 117.833 0.3 A 38 TYR N N 15 122.432 0.3 A 39 LYS H H 1 7.201 0.020 A 39 LYS HA H 1 3.730 0.020 A 39 LYS HB2 H 1 1.769 0.020 A 39 LYS HB3 H 1 1.769 0.020 A 39 LYS HD2 H 1 1.649 0.020 A 39 LYS HD3 H 1 1.649 0.020 A 39 LYS HE2 H 1 2.943 0.020 A 39 LYS HE3 H 1 2.943 0.020 A 39 LYS HGy H 1 1.485 0.020 A 39 LYS HGx H 1 1.382 0.020 A 39 LYS C C 13 177.422 0.3 A 39 LYS CA C 13 58.259 0.3 A 39 LYS CB C 13 32.429 0.3 A 39 LYS CD C 13 28.937 0.3 A 39 LYS CE C 13 41.901 0.3 A 39 LYS CG C 13 25.020 0.3 A 39 LYS N N 15 115.030 0.3 A 40 LYS H H 1 6.592 0.020 A 40 LYS HA H 1 3.948 0.020 A 40 LYS HBx H 1 0.860 0.020 A 40 LYS HBy H 1 1.193 0.020 A 40 LYS HD2 H 1 1.351 0.020 A 40 LYS HD3 H 1 1.351 0.020 A 40 LYS HE2 H 1 2.676 0.020 A 40 LYS HE3 H 1 2.676 0.020 A 40 LYS HGx H 1 0.509 0.020 A 40 LYS HGy H 1 0.667 0.020 A 40 LYS C C 13 175.875 0.3 A 40 LYS CA C 13 56.825 0.3 A 40 LYS CB C 13 34.339 0.3 A 40 LYS CD C 13 28.347 0.3 A 40 LYS CE C 13 41.950 0.3 A 40 LYS CG C 13 24.124 0.3 A 40 LYS N N 15 116.536 0.3 A 41 PHE H H 1 8.606 0.020 A 41 PHE HA H 1 5.355 0.020 A 41 PHE HBy H 1 3.331 0.020 A 41 PHE HBx H 1 3.036 0.020 A 41 PHE HD1 H 1 7.248 0.020 A 41 PHE HE1 H 1 7.229 0.020 A 41 PHE C C 13 173.618 0.3 A 41 PHE CA C 13 53.853 0.3 A 41 PHE CB C 13 39.571 0.3 A 41 PHE CD1 C 13 131.190 0.3 A 41 PHE CE1 C 13 120.810 0.3 A 41 PHE N N 15 116.752 0.3 A 42 PRO HA H 1 3.997 0.020 A 42 PRO HB2 H 1 1.671 0.020 A 42 PRO HB3 H 1 1.671 0.020 A 42 PRO HD2 H 1 3.539 0.020 A 42 PRO HD3 H 1 3.539 0.020 A 42 PRO HG2 H 1 1.810 0.020 A 42 PRO HG3 H 1 1.810 0.020 A 42 PRO C C 13 179.461 0.3 A 42 PRO CA C 13 66.249 0.3 A 42 PRO CB C 13 29.628 0.3 A 42 PRO CD C 13 49.490 0.3 A 42 PRO CG C 13 27.088 0.3 A 43 GLU H H 1 9.351 0.020 A 43 GLU HA H 1 4.525 0.020 A 43 GLU HBx H 1 2.186 0.020 A 43 GLU HBy H 1 2.349 0.020 A 43 GLU HGy H 1 2.552 0.020 A 43 GLU HGx H 1 2.490 0.020 A 43 GLU C C 13 177.812 0.3 A 43 GLU CA C 13 58.259 0.3 A 43 GLU CB C 13 27.375 0.3 A 43 GLU CG C 13 35.933 0.3 A 43 GLU N N 15 117.579 0.3 A 44 SER H H 1 8.433 0.020 A 44 SER HA H 1 4.702 0.020 A 44 SER HBx H 1 4.190 0.020 A 44 SER HBy H 1 4.346 0.020 A 44 SER C C 13 171.163 0.3 A 44 SER CA C 13 58.701 0.3 A 44 SER CB C 13 63.047 0.3 A 44 SER N N 15 117.548 0.3 A 45 PHE H H 1 7.986 0.020 A 45 PHE HA H 1 4.419 0.020 A 45 PHE HB2 H 1 2.863 0.020 A 45 PHE HB3 H 1 2.863 0.020 A 45 PHE HD2 H 1 7.319 0.020 A 45 PHE C C 13 174.237 0.3 A 45 PHE CA C 13 57.510 0.3 A 45 PHE CB C 13 39.864 0.3 A 45 PHE CD2 C 13 130.729 0.3 A 45 PHE N N 15 122.364 0.3 A 46 ASP H H 1 7.751 0.020 A 46 ASP HA H 1 4.705 0.020 A 46 ASP HB3 H 1 3.019 0.020 A 46 ASP C C 13 176.424 0.3 A 46 ASP CA C 13 53.041 0.3 A 46 ASP CB C 13 40.726 0.3 A 46 ASP N N 15 120.056 0.3 A 47 LEU H H 1 8.656 0.020 A 47 LEU HA H 1 4.057 0.020 A 47 LEU HBy H 1 2.085 0.020 A 47 LEU HBx H 1 1.634 0.020 A 47 LEU HD1% H 1 0.968 0.020 A 47 LEU HD2% H 1 0.871 0.020 A 47 LEU HG H 1 1.553 0.020 A 47 LEU C C 13 175.568 0.3 A 47 LEU CA C 13 55.476 0.3 A 47 LEU CB C 13 37.959 0.3 A 47 LEU CD1 C 13 25.349 0.3 A 47 LEU CD2 C 13 22.740 0.3 A 47 LEU CG C 13 26.895 0.3 A 47 LEU N N 15 116.082 0.3 A 48 GLN H H 1 7.413 0.020 A 48 GLN HA H 1 4.689 0.020 A 48 GLN HB2 H 1 2.019 0.020 A 48 GLN HB3 H 1 2.019 0.020 A 48 GLN HE21 H 1 6.790 0.020 A 48 GLN HE22 H 1 7.225 0.020 A 48 GLN HG2 H 1 2.254 0.020 A 48 GLN HG3 H 1 2.254 0.020 A 48 GLN C C 13 173.488 0.3 A 48 GLN CA C 13 52.335 0.3 A 48 GLN CB C 13 28.584 0.3 A 48 GLN CG C 13 32.966 0.3 A 48 GLN N N 15 117.432 0.3 A 48 GLN NE2 N 15 113.314 0.3 A 49 PRO HA H 1 4.061 0.020 A 49 PRO HBx H 1 1.854 0.020 A 49 PRO HBy H 1 2.404 0.020 A 49 PRO HDx H 1 3.572 0.020 A 49 PRO HDy H 1 3.738 0.020 A 49 PRO HGy H 1 1.991 0.020 A 49 PRO HGx H 1 1.904 0.020 A 49 PRO C C 13 176.166 0.3 A 49 PRO CA C 13 63.276 0.3 A 49 PRO CB C 13 33.135 0.3 A 49 PRO CD C 13 50.592 0.3 A 49 PRO CG C 13 27.243 0.3 A 50 ILE H H 1 7.953 0.020 A 50 ILE HA H 1 3.915 0.020 A 50 ILE HB H 1 1.294 0.020 A 50 ILE HD1% H 1 0.712 0.020 A 50 ILE HG12 H 1 0.581 0.020 A 50 ILE HG13 H 1 0.581 0.020 A 50 ILE HG2% H 1 0.742 0.020 A 50 ILE C C 13 174.387 0.3 A 50 ILE CA C 13 60.978 0.3 A 50 ILE CB C 13 42.391 0.3 A 50 ILE CD1 C 13 15.943 0.3 A 50 ILE CG1 C 13 27.547 0.3 A 50 ILE CG2 C 13 17.490 0.3 A 50 ILE N N 15 123.487 0.3 A 51 GLU H H 1 8.206 0.020 A 51 GLU HA H 1 4.068 0.020 A 51 GLU HBy H 1 1.847 0.020 A 51 GLU HBx H 1 1.667 0.020 A 51 GLU HG2 H 1 2.273 0.020 A 51 GLU HG3 H 1 2.273 0.020 A 51 GLU C C 13 175.595 0.3 A 51 GLU CA C 13 56.614 0.3 A 51 GLU CB C 13 30.006 0.3 A 51 GLU CG C 13 36.732 0.3 A 51 GLU N N 15 125.698 0.3 A 52 VAL H H 1 7.996 0.020 A 52 VAL HA H 1 3.416 0.020 A 52 VAL HB H 1 1.779 0.020 A 52 VAL HG1% H 1 0.633 0.020 A 52 VAL HG2% H 1 0.953 0.020 A 52 VAL C C 13 177.412 0.3 A 52 VAL CA C 13 64.478 0.3 A 52 VAL CB C 13 30.635 0.3 A 52 VAL CG1 C 13 20.957 0.3 A 52 VAL CG2 C 13 21.400 0.3 A 52 VAL N N 15 120.429 0.3 A 53 GLY H H 1 9.118 0.020 A 53 GLY HAx H 1 3.546 0.020 A 53 GLY HAy H 1 4.145 0.020 A 53 GLY C C 13 172.120 0.3 A 53 GLY CA C 13 44.619 0.3 A 53 GLY N N 15 116.942 0.3 A 54 LYS H H 1 7.892 0.020 A 54 LYS HA H 1 4.683 0.020 A 54 LYS HBy H 1 2.065 0.020 A 54 LYS HBx H 1 1.841 0.020 A 54 LYS HD2 H 1 1.531 0.020 A 54 LYS HD3 H 1 1.531 0.020 A 54 LYS HE2 H 1 2.858 0.020 A 54 LYS HE3 H 1 2.858 0.020 A 54 LYS HG2 H 1 1.130 0.020 A 54 LYS HG3 H 1 1.130 0.020 A 54 LYS C C 13 173.348 0.3 A 54 LYS CA C 13 53.199 0.3 A 54 LYS CB C 13 33.308 0.3 A 54 LYS CD C 13 28.020 0.3 A 54 LYS CE C 13 42.616 0.3 A 54 LYS CG C 13 25.785 0.3 A 54 LYS N N 15 118.331 0.3 A 55 ALA H H 1 7.607 0.020 A 55 ALA HA H 1 5.693 0.020 A 55 ALA HB% H 1 0.954 0.020 A 55 ALA C C 13 176.574 0.3 A 55 ALA CA C 13 50.205 0.3 A 55 ALA CB C 13 23.273 0.3 A 55 ALA N N 15 115.440 0.3 A 56 ARG H H 1 8.796 0.020 A 56 ARG HA H 1 4.554 0.020 A 56 ARG HB2 H 1 1.632 0.020 A 56 ARG HB3 H 1 1.632 0.020 A 56 ARG HD2 H 1 3.121 0.020 A 56 ARG HD3 H 1 3.121 0.020 A 56 ARG HG2 H 1 1.316 0.020 A 56 ARG HG3 H 1 1.316 0.020 A 56 ARG C C 13 174.277 0.3 A 56 ARG CA C 13 55.803 0.3 A 56 ARG CB C 13 34.407 0.3 A 56 ARG CD C 13 42.427 0.3 A 56 ARG CG C 13 28.952 0.3 A 56 ARG N N 15 121.368 0.3 A 57 LEU H H 1 8.895 0.020 A 57 LEU HA H 1 4.821 0.020 A 57 LEU HBx H 1 1.346 0.020 A 57 LEU HBy H 1 1.950 0.020 A 57 LEU HD1% H 1 0.805 0.020 A 57 LEU HD2% H 1 0.805 0.020 A 57 LEU HG H 1 0.978 0.020 A 57 LEU C C 13 175.395 0.3 A 57 LEU CA C 13 54.359 0.3 A 57 LEU CB C 13 43.819 0.3 A 57 LEU CD1 C 13 22.864 0.3 A 57 LEU CD2 C 13 22.517 0.3 A 57 LEU CG C 13 26.840 0.3 A 57 LEU N N 15 130.906 0.3 A 58 VAL H H 1 9.288 0.020 A 58 VAL HA H 1 4.163 0.020 A 58 VAL HB H 1 2.259 0.020 A 58 VAL HG1% H 1 0.788 0.020 A 58 VAL HG2% H 1 0.840 0.020 A 58 VAL C C 13 175.106 0.3 A 58 VAL CA C 13 62.243 0.3 A 58 VAL CB C 13 33.583 0.3 A 58 VAL CG1 C 13 21.245 0.3 A 58 VAL CG2 C 13 21.409 0.3 A 58 VAL N N 15 129.336 0.3 A 59 LYS H H 1 8.689 0.020 A 59 LYS HA H 1 3.939 0.020 A 59 LYS HBx H 1 1.025 0.020 A 59 LYS HBy H 1 1.591 0.020 A 59 LYS HD2 H 1 1.507 0.020 A 59 LYS HD3 H 1 1.507 0.020 A 59 LYS HE2 H 1 2.860 0.020 A 59 LYS HE3 H 1 2.860 0.020 A 59 LYS HG2 H 1 0.201 0.020 A 59 LYS HG3 H 1 0.201 0.020 A 59 LYS C C 13 176.094 0.3 A 59 LYS CA C 13 55.708 0.3 A 59 LYS CB C 13 31.289 0.3 A 59 LYS CD C 13 29.607 0.3 A 59 LYS CE C 13 41.944 0.3 A 59 LYS CG C 13 24.365 0.3 A 59 LYS N N 15 129.322 0.3 A 60 GLY H H 1 7.386 0.020 A 60 GLY HAy H 1 4.213 0.020 A 60 GLY HAx H 1 3.955 0.020 A 60 GLY C C 13 173.598 0.3 A 60 GLY CA C 13 44.303 0.3 A 60 GLY N N 15 111.054 0.3 A 61 ALA H H 1 8.205 0.020 A 61 ALA HA H 1 4.004 0.020 A 61 ALA HB% H 1 1.454 0.020 A 61 ALA C C 13 178.381 0.3 A 61 ALA CA C 13 54.675 0.3 A 61 ALA CB C 13 18.805 0.3 A 61 ALA N N 15 122.049 0.3 A 62 ALA H H 1 8.398 0.020 A 62 ALA HA H 1 4.540 0.020 A 62 ALA HB% H 1 1.583 0.020 A 62 ALA C C 13 177.422 0.3 A 62 ALA CA C 13 52.694 0.3 A 62 ALA CB C 13 20.197 0.3 A 62 ALA N N 15 118.666 0.3 A 63 LYS H H 1 7.469 0.020 A 63 LYS HA H 1 4.229 0.020 A 63 LYS HBy H 1 0.708 0.020 A 63 LYS HBx H 1 0.633 0.020 A 63 LYS HD2 H 1 1.355 0.020 A 63 LYS HD3 H 1 1.355 0.020 A 63 LYS HE2 H 1 2.755 0.020 A 63 LYS HE3 H 1 2.755 0.020 A 63 LYS HG2 H 1 0.708 0.020 A 63 LYS HG3 H 1 0.708 0.020 A 63 LYS C C 13 175.455 0.3 A 63 LYS CA C 13 53.304 0.3 A 63 LYS CB C 13 33.894 0.3 A 63 LYS CD C 13 26.639 0.3 A 63 LYS CE C 13 41.998 0.3 A 63 LYS CG C 13 22.949 0.3 A 63 LYS N N 15 116.529 0.3 A 64 HIS H H 1 8.587 0.020 A 64 HIS HA H 1 5.206 0.020 A 64 HIS HBx H 1 2.810 0.020 A 64 HIS HBy H 1 3.198 0.020 A 64 HIS HD2 H 1 7.120 0.020 A 64 HIS HE1 H 1 4.978 0.020 A 64 HIS C C 13 173.688 0.3 A 64 HIS CA C 13 54.569 0.3 A 64 HIS CB C 13 31.239 0.3 A 64 HIS CD2 C 13 116.002 0.3 A 64 HIS CE1 C 13 138.578 0.3 A 64 HIS N N 15 129.082 0.3 A 65 ILE H H 1 8.395 0.020 A 65 ILE HA H 1 5.180 0.020 A 65 ILE HB H 1 1.437 0.020 A 65 ILE HD1% H 1 0.696 0.020 A 65 ILE HG1x H 1 0.815 0.020 A 65 ILE HG1y H 1 1.318 0.020 A 65 ILE HG2% H 1 -0.262 0.020 A 65 ILE C C 13 175.235 0.3 A 65 ILE CA C 13 58.427 0.3 A 65 ILE CB C 13 40.853 0.3 A 65 ILE CD1 C 13 13.728 0.3 A 65 ILE CG1 C 13 27.333 0.3 A 65 ILE CG2 C 13 15.109 0.3 A 65 ILE N N 15 122.172 0.3 A 66 ILE H H 1 8.404 0.020 A 66 ILE HA H 1 4.228 0.020 A 66 ILE HB H 1 1.587 0.020 A 66 ILE HD1% H 1 0.738 0.020 A 66 ILE HG12 H 1 1.586 0.020 A 66 ILE HG13 H 1 1.586 0.020 A 66 ILE HG2% H 1 0.684 0.020 A 66 ILE C C 13 173.842 0.3 A 66 ILE CA C 13 60.251 0.3 A 66 ILE CB C 13 39.003 0.3 A 66 ILE CD1 C 13 14.250 0.3 A 66 ILE CG1 C 13 28.904 0.3 A 66 ILE CG2 C 13 19.421 0.3 A 66 ILE N N 15 126.559 0.3 A 67 HIS H H 1 9.016 0.020 A 67 HIS HA H 1 4.306 0.020 A 67 HIS HBx H 1 2.501 0.020 A 67 HIS HBy H 1 3.131 0.020 A 67 HIS C C 13 172.919 0.3 A 67 HIS CA C 13 55.876 0.3 A 67 HIS CB C 13 31.726 0.3 A 67 HIS N N 15 130.873 0.3 A 68 ALA H H 1 8.601 0.020 A 68 ALA HA H 1 5.174 0.020 A 68 ALA HB% H 1 1.085 0.020 A 68 ALA C C 13 173.827 0.3 A 68 ALA CA C 13 50.079 0.3 A 68 ALA CB C 13 23.542 0.3 A 68 ALA N N 15 129.293 0.3 A 69 VAL H H 1 7.550 0.020 A 69 VAL HA H 1 4.308 0.020 A 69 VAL HB H 1 2.007 0.020 A 69 VAL HG1% H 1 0.410 0.020 A 69 VAL HG2% H 1 0.410 0.020 A 69 VAL C C 13 176.314 0.3 A 69 VAL CA C 13 60.620 0.3 A 69 VAL CB C 13 31.301 0.3 A 69 VAL CG1 C 13 22.520 0.3 A 69 VAL CG2 C 13 22.820 0.3 A 69 VAL N N 15 121.364 0.3 A 70 GLY H H 1 8.843 0.020 A 70 GLY HA2 H 1 4.007 0.020 A 70 GLY HA3 H 1 4.007 0.020 A 70 GLY CA C 13 43.080 0.3 A 70 GLY N N 15 115.153 0.3 A 71 PRO HA H 1 3.865 0.020 A 71 PRO HB2 H 1 2.250 0.020 A 71 PRO HB3 H 1 2.250 0.020 A 71 PRO HD2 H 1 2.649 0.020 A 71 PRO HD3 H 1 2.649 0.020 A 71 PRO HG2 H 1 1.571 0.020 A 71 PRO HG3 H 1 1.571 0.020 A 71 PRO C C 13 175.566 0.3 A 71 PRO CA C 13 61.231 0.3 A 71 PRO CB C 13 31.874 0.3 A 71 PRO CD C 13 48.264 0.3 A 71 PRO CG C 13 26.988 0.3 A 72 ASN H H 1 7.729 0.020 A 72 ASN HA H 1 4.282 0.020 A 72 ASN HB2 H 1 0.892 0.020 A 72 ASN HB3 H 1 0.892 0.020 A 72 ASN C C 13 177.293 0.3 A 72 ASN CA C 13 50.395 0.3 A 72 ASN CB C 13 36.421 0.3 A 72 ASN N N 15 115.273 0.3 A 73 PHE H H 1 8.932 0.020 A 73 PHE HA H 1 4.252 0.020 A 73 PHE HB2 H 1 2.857 0.020 A 73 PHE HB3 H 1 2.857 0.020 A 73 PHE HDy H 1 7.439 0.020 A 73 PHE HDx H 1 7.332 0.020 A 73 PHE C C 13 175.915 0.3 A 73 PHE CA C 13 61.927 0.3 A 73 PHE CB C 13 37.483 0.3 A 73 PHE CD1 C 13 132.256 0.3 A 73 PHE CD2 C 13 131.376 0.3 A 73 PHE N N 15 123.707 0.3 A 74 ASN H H 1 7.954 0.020 A 74 ASN HA H 1 4.630 0.020 A 74 ASN HB2 H 1 2.719 0.020 A 74 ASN HB3 H 1 2.719 0.020 A 74 ASN C C 13 175.705 0.3 A 74 ASN CA C 13 55.898 0.3 A 74 ASN CB C 13 39.531 0.3 A 74 ASN N N 15 114.738 0.3 A 75 LYS H H 1 7.949 0.020 A 75 LYS HA H 1 4.524 0.020 A 75 LYS HBx H 1 1.601 0.020 A 75 LYS HBy H 1 1.933 0.020 A 75 LYS HD2 H 1 1.616 0.020 A 75 LYS HD3 H 1 1.616 0.020 A 75 LYS HE2 H 1 2.873 0.020 A 75 LYS HE3 H 1 2.873 0.020 A 75 LYS HG2 H 1 1.288 0.020 A 75 LYS HG3 H 1 1.288 0.020 A 75 LYS C C 13 175.610 0.3 A 75 LYS CA C 13 55.950 0.3 A 75 LYS CB C 13 35.432 0.3 A 75 LYS CD C 13 28.384 0.3 A 75 LYS CE C 13 41.992 0.3 A 75 LYS CG C 13 24.452 0.3 A 75 LYS N N 15 116.595 0.3 A 76 VAL H H 1 7.315 0.020 A 76 VAL HA H 1 4.549 0.020 A 76 VAL HB H 1 1.968 0.020 A 76 VAL HG1% H 1 0.608 0.020 A 76 VAL HG2% H 1 0.702 0.020 A 76 VAL C C 13 174.337 0.3 A 76 VAL CA C 13 59.692 0.3 A 76 VAL CB C 13 34.883 0.3 A 76 VAL CG1 C 13 19.375 0.3 A 76 VAL CG2 C 13 21.054 0.3 A 76 VAL N N 15 116.417 0.3 A 77 SER H H 1 8.326 0.020 A 77 SER HA H 1 4.512 0.020 A 77 SER HB2 H 1 4.061 0.020 A 77 SER HB3 H 1 4.061 0.020 A 77 SER C C 13 174.966 0.3 A 77 SER CA C 13 57.479 0.3 A 77 SER CB C 13 64.859 0.3 A 77 SER N N 15 118.142 0.3 A 78 GLU H H 1 8.751 0.020 A 78 GLU HA H 1 4.228 0.020 A 78 GLU HBy H 1 2.227 0.020 A 78 GLU HBx H 1 2.087 0.020 A 78 GLU HG2 H 1 2.528 0.020 A 78 GLU HG3 H 1 2.528 0.020 A 78 GLU C C 13 180.348 0.3 A 78 GLU CA C 13 59.882 0.3 A 78 GLU CB C 13 28.730 0.3 A 78 GLU CG C 13 35.344 0.3 A 78 GLU N N 15 120.254 0.3 A 79 VAL H H 1 8.170 0.020 A 79 VAL HA H 1 3.922 0.020 A 79 VAL HB H 1 2.015 0.020 A 79 VAL HG1% H 1 1.001 0.020 A 79 VAL HG2% H 1 1.001 0.020 A 79 VAL C C 13 178.361 0.3 A 79 VAL CA C 13 65.975 0.3 A 79 VAL CB C 13 31.843 0.3 A 79 VAL CG1 C 13 20.636 0.3 A 79 VAL CG2 C 13 20.895 0.3 A 79 VAL N N 15 119.385 0.3 A 80 GLU H H 1 7.545 0.020 A 80 GLU HA H 1 4.010 0.020 A 80 GLU HBy H 1 1.955 0.020 A 80 GLU HBx H 1 1.860 0.020 A 80 GLU HGx H 1 2.121 0.020 A 80 GLU HGy H 1 2.210 0.020 A 80 GLU C C 13 179.360 0.3 A 80 GLU CA C 13 58.849 0.3 A 80 GLU CB C 13 29.536 0.3 A 80 GLU CG C 13 36.188 0.3 A 80 GLU N N 15 121.920 0.3 A 81 GLY H H 1 8.860 0.020 A 81 GLY HA2 H 1 3.418 0.020 A 81 GLY HA3 H 1 3.418 0.020 A 81 GLY C C 13 175.457 0.3 A 81 GLY CA C 13 47.405 0.3 A 81 GLY N N 15 106.911 0.3 A 82 ASP H H 1 8.205 0.020 A 82 ASP HA H 1 4.525 0.020 A 82 ASP HBx H 1 2.778 0.020 A 82 ASP HBy H 1 2.914 0.020 A 82 ASP C C 13 177.293 0.3 A 82 ASP CA C 13 59.481 0.3 A 82 ASP CB C 13 42.318 0.3 A 82 ASP N N 15 121.616 0.3 A 83 LYS H H 1 6.893 0.020 A 83 LYS HA H 1 4.073 0.020 A 83 LYS HB2 H 1 1.983 0.020 A 83 LYS HB3 H 1 1.983 0.020 A 83 LYS HD2 H 1 1.720 0.020 A 83 LYS HD3 H 1 1.720 0.020 A 83 LYS HE2 H 1 2.903 0.020 A 83 LYS HE3 H 1 2.903 0.020 A 83 LYS HG2 H 1 1.616 0.020 A 83 LYS HG3 H 1 1.616 0.020 A 83 LYS C C 13 179.220 0.3 A 83 LYS CA C 13 59.071 0.3 A 83 LYS CB C 13 32.287 0.3 A 83 LYS CD C 13 29.051 0.3 A 83 LYS CE C 13 42.012 0.3 A 83 LYS CG C 13 24.731 0.3 A 83 LYS N N 15 116.451 0.3 A 84 GLN H H 1 7.666 0.020 A 84 GLN HA H 1 4.040 0.020 A 84 GLN HB2 H 1 1.480 0.020 A 84 GLN HB3 H 1 1.480 0.020 A 84 GLN HG2 H 1 2.285 0.020 A 84 GLN HG3 H 1 2.285 0.020 A 84 GLN C C 13 177.502 0.3 A 84 GLN CA C 13 58.596 0.3 A 84 GLN CB C 13 28.401 0.3 A 84 GLN CG C 13 33.569 0.3 A 84 GLN N N 15 119.165 0.3 A 85 LEU H H 1 8.326 0.020 A 85 LEU HA H 1 3.918 0.020 A 85 LEU HB2 H 1 2.219 0.020 A 85 LEU HB3 H 1 2.219 0.020 A 85 LEU HD1% H 1 1.199 0.020 A 85 LEU HD2% H 1 1.199 0.020 A 85 LEU HG H 1 1.289 0.020 A 85 LEU C C 13 177.323 0.3 A 85 LEU CA C 13 57.205 0.3 A 85 LEU CB C 13 41.951 0.3 A 85 LEU CD1 C 13 23.790 0.3 A 85 LEU CD2 C 13 24.083 0.3 A 85 LEU CG C 13 26.328 0.3 A 85 LEU N N 15 121.950 0.3 A 86 ALA H H 1 7.224 0.020 A 86 ALA HA H 1 3.826 0.020 A 86 ALA HB% H 1 1.183 0.020 A 86 ALA C C 13 180.808 0.3 A 86 ALA CA C 13 55.718 0.3 A 86 ALA CB C 13 17.853 0.3 A 86 ALA N N 15 121.073 0.3 A 87 GLU H H 1 7.917 0.020 A 87 GLU HA H 1 3.877 0.020 A 87 GLU HBx H 1 2.056 0.020 A 87 GLU HBy H 1 2.238 0.020 A 87 GLU HG2 H 1 2.405 0.020 A 87 GLU HG3 H 1 2.405 0.020 A 87 GLU C C 13 178.501 0.3 A 87 GLU CA C 13 59.429 0.3 A 87 GLU CB C 13 29.133 0.3 A 87 GLU CG C 13 36.145 0.3 A 87 GLU N N 15 118.526 0.3 A 88 ALA H H 1 8.257 0.020 A 88 ALA HA H 1 3.732 0.020 A 88 ALA HB% H 1 1.093 0.020 A 88 ALA C C 13 180.234 0.3 A 88 ALA CA C 13 55.434 0.3 A 88 ALA CB C 13 17.377 0.3 A 88 ALA N N 15 123.735 0.3 A 89 TYR H H 1 7.327 0.020 A 89 TYR HA H 1 4.335 0.020 A 89 TYR HBx H 1 2.666 0.020 A 89 TYR HBy H 1 3.015 0.020 A 89 TYR HD1 H 1 6.895 0.020 A 89 TYR HE1 H 1 6.868 0.020 A 89 TYR C C 13 178.531 0.3 A 89 TYR CA C 13 62.517 0.3 A 89 TYR CB C 13 38.728 0.3 A 89 TYR CD1 C 13 127.880 0.3 A 89 TYR N N 15 113.524 0.3 A 90 GLU H H 1 8.326 0.020 A 90 GLU HA H 1 3.977 0.020 A 90 GLU HBx H 1 2.180 0.020 A 90 GLU HBy H 1 2.307 0.020 A 90 GLU HG2 H 1 2.296 0.020 A 90 GLU HG3 H 1 2.296 0.020 A 90 GLU C C 13 179.969 0.3 A 90 GLU CA C 13 60.304 0.3 A 90 GLU CB C 13 29.060 0.3 A 90 GLU CG C 13 36.028 0.3 A 90 GLU N N 15 123.027 0.3 A 91 SER H H 1 9.142 0.020 A 91 SER HA H 1 4.252 0.020 A 91 SER HB2 H 1 3.882 0.020 A 91 SER HB3 H 1 3.882 0.020 A 91 SER C C 13 177.150 0.3 A 91 SER CA C 13 62.075 0.3 A 91 SER CB C 13 62.193 0.3 A 91 SER N N 15 118.960 0.3 A 92 ILE H H 1 7.652 0.020 A 92 ILE HA H 1 3.339 0.020 A 92 ILE HB H 1 2.236 0.020 A 92 ILE HD1% H 1 0.786 0.020 A 92 ILE HG1x H 1 0.642 0.020 A 92 ILE HG1y H 1 1.781 0.020 A 92 ILE HG2% H 1 0.816 0.020 A 92 ILE C C 13 176.773 0.3 A 92 ILE CA C 13 65.964 0.3 A 92 ILE CB C 13 38.326 0.3 A 92 ILE CD1 C 13 16.347 0.3 A 92 ILE CG1 C 13 28.997 0.3 A 92 ILE CG2 C 13 17.198 0.3 A 92 ILE N N 15 122.788 0.3 A 93 ALA H H 1 8.294 0.020 A 93 ALA HA H 1 3.668 0.020 A 93 ALA HB% H 1 1.323 0.020 A 93 ALA C C 13 178.091 0.3 A 93 ALA CA C 13 55.729 0.3 A 93 ALA CB C 13 18.476 0.3 A 93 ALA N N 15 122.061 0.3 A 94 LYS H H 1 7.899 0.020 A 94 LYS HA H 1 4.086 0.020 A 94 LYS HB2 H 1 1.916 0.020 A 94 LYS HB3 H 1 1.916 0.020 A 94 LYS HD2 H 1 1.445 0.020 A 94 LYS HD3 H 1 1.445 0.020 A 94 LYS HE2 H 1 3.045 0.020 A 94 LYS HE3 H 1 3.045 0.020 A 94 LYS HG2 H 1 1.473 0.020 A 94 LYS HG3 H 1 1.473 0.020 A 94 LYS C C 13 178.131 0.3 A 94 LYS CA C 13 59.576 0.3 A 94 LYS CB C 13 32.283 0.3 A 94 LYS CD C 13 24.835 0.3 A 94 LYS CE C 13 42.077 0.3 A 94 LYS CG C 13 28.981 0.3 A 94 LYS N N 15 117.458 0.3 A 95 ILE H H 1 7.133 0.020 A 95 ILE HA H 1 3.821 0.020 A 95 ILE HB H 1 1.935 0.020 A 95 ILE HD1% H 1 0.756 0.020 A 95 ILE HG12 H 1 1.943 0.020 A 95 ILE HG13 H 1 1.943 0.020 A 95 ILE HG2% H 1 1.040 0.020 A 95 ILE C C 13 179.829 0.3 A 95 ILE CA C 13 65.542 0.3 A 95 ILE CB C 13 38.490 0.3 A 95 ILE CD1 C 13 15.028 0.3 A 95 ILE CG1 C 13 29.483 0.3 A 95 ILE CG2 C 13 19.430 0.3 A 95 ILE N N 15 119.226 0.3 A 96 VAL H H 1 8.448 0.020 A 96 VAL HA H 1 3.766 0.020 A 96 VAL HB H 1 2.338 0.020 A 96 VAL HG1% H 1 1.028 0.020 A 96 VAL HG2% H 1 0.917 0.020 A 96 VAL C C 13 177.562 0.3 A 96 VAL CA C 13 67.809 0.3 A 96 VAL CB C 13 31.550 0.3 A 96 VAL CG1 C 13 21.330 0.3 A 96 VAL CG2 C 13 23.442 0.3 A 96 VAL N N 15 123.002 0.3 A 97 ASN H H 1 8.404 0.020 A 97 ASN HA H 1 4.597 0.020 A 97 ASN HB2 H 1 2.829 0.020 A 97 ASN HB3 H 1 2.829 0.020 A 97 ASN C C 13 179.040 0.3 A 97 ASN CA C 13 55.847 0.3 A 97 ASN CB C 13 38.106 0.3 A 97 ASN N N 15 118.212 0.3 A 98 ASP H H 1 8.975 0.020 A 98 ASP HA H 1 4.354 0.020 A 98 ASP HBx H 1 2.558 0.020 A 98 ASP HBy H 1 2.693 0.020 A 98 ASP C C 13 177.432 0.3 A 98 ASP CA C 13 57.068 0.3 A 98 ASP CB C 13 40.287 0.3 A 98 ASP N N 15 121.541 0.3 A 99 ASN H H 1 7.325 0.020 A 99 ASN HA H 1 4.488 0.020 A 99 ASN HBy H 1 2.026 0.020 A 99 ASN HBx H 1 1.906 0.020 A 99 ASN C C 13 172.719 0.3 A 99 ASN CA C 13 53.326 0.3 A 99 ASN CB C 13 40.386 0.3 A 99 ASN N N 15 113.861 0.3 A 100 ASN H H 1 7.737 0.020 A 100 ASN HA H 1 4.415 0.020 A 100 ASN HBy H 1 2.991 0.020 A 100 ASN HBx H 1 2.609 0.020 A 100 ASN C C 13 174.826 0.3 A 100 ASN CA C 13 54.232 0.3 A 100 ASN CB C 13 37.479 0.3 A 100 ASN N N 15 117.891 0.3 A 101 TYR H H 1 7.631 0.020 A 101 TYR HA H 1 4.601 0.020 A 101 TYR HBy H 1 2.938 0.020 A 101 TYR HBx H 1 2.605 0.020 A 101 TYR HD1 H 1 7.015 0.020 A 101 TYR HE1 H 1 6.742 0.020 A 101 TYR C C 13 176.793 0.3 A 101 TYR CA C 13 58.724 0.3 A 101 TYR CB C 13 38.765 0.3 A 101 TYR CD1 C 13 131.972 0.3 A 101 TYR CE1 C 13 119.558 0.3 A 101 TYR N N 15 116.454 0.3 A 102 LYS H H 1 8.709 0.020 A 102 LYS HA H 1 4.406 0.020 A 102 LYS HBx H 1 1.834 0.020 A 102 LYS HBy H 1 2.059 0.020 A 102 LYS HD2 H 1 1.612 0.020 A 102 LYS HD3 H 1 1.612 0.020 A 102 LYS HE2 H 1 2.976 0.020 A 102 LYS HE3 H 1 2.976 0.020 A 102 LYS HGx H 1 1.509 0.020 A 102 LYS HGy H 1 1.561 0.020 A 102 LYS C C 13 176.933 0.3 A 102 LYS CA C 13 55.413 0.3 A 102 LYS CB C 13 32.832 0.3 A 102 LYS CD C 13 27.790 0.3 A 102 LYS CE C 13 42.157 0.3 A 102 LYS CG C 13 24.168 0.3 A 102 LYS N N 15 120.836 0.3 A 103 SER H H 1 7.790 0.020 A 103 SER HA H 1 5.461 0.020 A 103 SER HB2 H 1 4.395 0.020 A 103 SER HB3 H 1 4.395 0.020 A 103 SER C C 13 173.268 0.3 A 103 SER CA C 13 56.827 0.3 A 103 SER CB C 13 64.768 0.3 A 103 SER N N 15 114.905 0.3 A 104 VAL H H 1 8.246 0.020 A 104 VAL HA H 1 4.744 0.020 A 104 VAL HB H 1 1.713 0.020 A 104 VAL HG1% H 1 0.591 0.020 A 104 VAL HG2% H 1 0.651 0.020 A 104 VAL C C 13 172.759 0.3 A 104 VAL CA C 13 59.576 0.3 A 104 VAL CB C 13 36.678 0.3 A 104 VAL CG1 C 13 21.288 0.3 A 104 VAL CG2 C 13 20.937 0.3 A 104 VAL N N 15 121.009 0.3 A 105 ALA H H 1 8.396 0.020 A 105 ALA HA H 1 5.761 0.020 A 105 ALA HB% H 1 1.441 0.020 A 105 ALA C C 13 175.385 0.3 A 105 ALA CA C 13 50.437 0.3 A 105 ALA CB C 13 21.463 0.3 A 105 ALA N N 15 129.842 0.3 A 106 ILE H H 1 9.562 0.020 A 106 ILE HA H 1 5.192 0.020 A 106 ILE HB H 1 1.569 0.020 A 106 ILE HD1% H 1 1.066 0.020 A 106 ILE HG12 H 1 1.951 0.020 A 106 ILE HG13 H 1 1.951 0.020 A 106 ILE HG2% H 1 1.110 0.020 A 106 ILE C C 13 171.151 0.3 A 106 ILE CA C 13 56.909 0.3 A 106 ILE CB C 13 45.486 0.3 A 106 ILE CD1 C 13 15.971 0.3 A 106 ILE CG1 C 13 27.405 0.3 A 106 ILE CG2 C 13 16.285 0.3 A 106 ILE N N 15 123.805 0.3 A 107 PRO HA H 1 5.466 0.020 A 107 PRO HB2 H 1 1.704 0.020 A 107 PRO HB3 H 1 1.704 0.020 A 107 PRO HD2 H 1 3.531 0.020 A 107 PRO HD3 H 1 3.531 0.020 A 107 PRO HG2 H 1 1.607 0.020 A 107 PRO HG3 H 1 1.607 0.020 A 107 PRO C C 13 173.189 0.3 A 107 PRO CA C 13 61.063 0.3 A 107 PRO CB C 13 32.654 0.3 A 107 PRO CD C 13 50.049 0.3 A 107 PRO CG C 13 24.937 0.3 A 108 LEU H H 1 8.355 0.020 A 108 LEU HA H 1 4.852 0.020 A 108 LEU HB2 H 1 1.423 0.020 A 108 LEU HB3 H 1 1.423 0.020 A 108 LEU HD1% H 1 0.914 0.020 A 108 LEU HD2% H 1 0.914 0.020 A 108 LEU HG H 1 1.803 0.020 A 108 LEU C C 13 177.392 0.3 A 108 LEU CA C 13 53.494 0.3 A 108 LEU CB C 13 41.365 0.3 A 108 LEU CD1 C 13 25.702 0.3 A 108 LEU CD2 C 13 24.385 0.3 A 108 LEU CG C 13 27.255 0.3 A 108 LEU N N 15 114.872 0.3 A 109 LEU H H 1 7.857 0.020 A 109 LEU HA H 1 3.852 0.020 A 109 LEU HB2 H 1 1.416 0.020 A 109 LEU HB3 H 1 1.416 0.020 A 109 LEU HD1% H 1 0.574 0.020 A 109 LEU HD2% H 1 0.140 0.020 A 109 LEU HG H 1 1.511 0.020 A 109 LEU CA C 13 56.741 0.3 A 109 LEU CB C 13 42.557 0.3 A 109 LEU CD1 C 13 22.650 0.3 A 109 LEU CD2 C 13 24.693 0.3 A 109 LEU CG C 13 27.305 0.3 A 109 LEU N N 15 128.802 0.3 A 110 SER H H 1 10.194 0.020 A 110 SER HA H 1 4.494 0.020 A 110 SER HB2 H 1 3.676 0.020 A 110 SER HB3 H 1 3.676 0.020 A 110 SER CA C 13 61.526 0.3 A 110 SER CB C 13 60.042 0.3 A 110 SER N N 15 115.245 0.3 A 111 THR H H 1 7.034 0.020 A 111 THR HA H 1 4.965 0.020 A 111 THR HB H 1 5.096 0.020 A 111 THR HG2% H 1 1.297 0.020 A 111 THR CA C 13 60.599 0.3 A 111 THR CB C 13 70.821 0.3 A 111 THR CG2 C 13 22.481 0.3 A 111 THR N N 15 106.779 0.3 A 112 GLY H H 1 9.818 0.020 A 112 GLY HA2 H 1 4.291 0.020 A 112 GLY HA3 H 1 4.291 0.020 A 112 GLY CA C 13 45.209 0.3 A 112 GLY N N 15 119.276 0.3 A 113 ILE HA H 1 3.823 0.020 A 113 ILE HB H 1 2.295 0.020 A 113 ILE HD1% H 1 1.048 0.020 A 113 ILE HG1y H 1 1.802 0.020 A 113 ILE HG1x H 1 1.193 0.020 A 113 ILE HG2% H 1 0.999 0.020 A 113 ILE C C 13 178.462 0.3 A 113 ILE CA C 13 65.680 0.3 A 113 ILE CB C 13 36.780 0.3 A 113 ILE CD1 C 13 13.027 0.3 A 113 ILE CG1 C 13 31.741 0.3 A 113 ILE CG2 C 13 17.616 0.3 A 114 PHE H H 1 9.262 0.020 A 114 PHE HA H 1 5.243 0.020 A 114 PHE HB2 H 1 3.102 0.020 A 114 PHE HB3 H 1 3.102 0.020 A 114 PHE C C 13 177.064 0.3 A 114 PHE CA C 13 53.326 0.3 A 114 PHE CB C 13 37.264 0.3 A 114 PHE N N 15 121.752 0.3 A 115 SER H H 1 8.225 0.020 A 115 SER HA H 1 4.547 0.020 A 115 SER HB2 H 1 3.968 0.020 A 115 SER HB3 H 1 3.968 0.020 A 115 SER C C 13 178.151 0.3 A 115 SER CA C 13 61.779 0.3 A 115 SER CB C 13 65.732 0.3 A 115 SER N N 15 114.605 0.3 A 116 GLY H H 1 8.577 0.020 A 116 GLY HAy H 1 3.926 0.020 A 116 GLY HAx H 1 3.796 0.020 A 116 GLY C C 13 174.836 0.3 A 116 GLY CA C 13 46.347 0.3 A 116 GLY N N 15 113.227 0.3 A 117 ASN H H 1 8.279 0.020 A 117 ASN HA H 1 4.366 0.020 A 117 ASN HBy H 1 3.109 0.020 A 117 ASN HBx H 1 2.913 0.020 A 117 ASN C C 13 173.498 0.3 A 117 ASN CA C 13 54.063 0.3 A 117 ASN CB C 13 36.971 0.3 A 117 ASN N N 15 114.845 0.3 A 118 LYS H H 1 6.807 0.020 A 118 LYS HA H 1 4.552 0.020 A 118 LYS HBy H 1 1.618 0.020 A 118 LYS HBx H 1 1.481 0.020 A 118 LYS HD2 H 1 1.577 0.020 A 118 LYS HD3 H 1 1.577 0.020 A 118 LYS HE2 H 1 2.902 0.020 A 118 LYS HE3 H 1 2.902 0.020 A 118 LYS HGy H 1 1.389 0.020 A 118 LYS HGx H 1 1.303 0.020 A 118 LYS C C 13 175.076 0.3 A 118 LYS CA C 13 54.548 0.3 A 118 LYS CB C 13 35.872 0.3 A 118 LYS CD C 13 28.741 0.3 A 118 LYS CE C 13 42.194 0.3 A 118 LYS CG C 13 24.939 0.3 A 118 LYS N N 15 117.684 0.3 A 119 ASP H H 1 8.494 0.020 A 119 ASP HA H 1 4.547 0.020 A 119 ASP HBx H 1 2.718 0.020 A 119 ASP HBy H 1 2.921 0.020 A 119 ASP C C 13 176.584 0.3 A 119 ASP CA C 13 54.422 0.3 A 119 ASP CB C 13 40.578 0.3 A 119 ASP N N 15 123.769 0.3 A 120 ARG H H 1 8.460 0.020 A 120 ARG HA H 1 4.900 0.020 A 120 ARG HB2 H 1 2.073 0.020 A 120 ARG HB3 H 1 2.073 0.020 A 120 ARG HD2 H 1 2.438 0.020 A 120 ARG HD3 H 1 2.438 0.020 A 120 ARG HG2 H 1 1.497 0.020 A 120 ARG HG3 H 1 1.497 0.020 A 120 ARG C C 13 175.425 0.3 A 120 ARG CA C 13 54.525 0.3 A 120 ARG CB C 13 30.250 0.3 A 120 ARG CD C 13 42.433 0.3 A 120 ARG CG C 13 28.734 0.3 A 120 ARG N N 15 126.881 0.3 A 121 LEU H H 1 7.940 0.020 A 121 LEU HA H 1 3.457 0.020 A 121 LEU HBx H 1 0.426 0.020 A 121 LEU HBy H 1 1.226 0.020 A 121 LEU HD1% H 1 0.090 0.020 A 121 LEU HD2% H 1 0.362 0.020 A 121 LEU HG H 1 0.990 0.020 A 121 LEU C C 13 177.912 0.3 A 121 LEU CA C 13 61.063 0.3 A 121 LEU CB C 13 40.926 0.3 A 121 LEU CD1 C 13 25.386 0.3 A 121 LEU CD2 C 13 23.753 0.3 A 121 LEU CG C 13 27.498 0.3 A 121 LEU N N 15 124.176 0.3 A 122 THR H H 1 8.371 0.020 A 122 THR HA H 1 3.446 0.020 A 122 THR HB H 1 4.022 0.020 A 122 THR HG2% H 1 1.252 0.020 A 122 THR C C 13 175.636 0.3 A 122 THR CA C 13 66.818 0.3 A 122 THR CB C 13 68.637 0.3 A 122 THR CG2 C 13 22.025 0.3 A 122 THR N N 15 114.231 0.3 A 123 GLN H H 1 7.733 0.020 A 123 GLN HA H 1 3.891 0.020 A 123 GLN HB2 H 1 1.966 0.020 A 123 GLN HB3 H 1 1.966 0.020 A 123 GLN HG2 H 1 2.522 0.020 A 123 GLN HG3 H 1 2.522 0.020 A 123 GLN C C 13 177.762 0.3 A 123 GLN CA C 13 58.027 0.3 A 123 GLN CB C 13 28.218 0.3 A 123 GLN CG C 13 32.266 0.3 A 123 GLN N N 15 123.205 0.3 A 124 SER H H 1 8.547 0.020 A 124 SER HA H 1 4.402 0.020 A 124 SER HB2 H 1 3.981 0.020 A 124 SER HB3 H 1 3.981 0.020 A 124 SER C C 13 176.554 0.3 A 124 SER CA C 13 61.822 0.3 A 124 SER CB C 13 65.061 0.3 A 124 SER N N 15 111.814 0.3 A 125 LEU H H 1 8.754 0.020 A 125 LEU HA H 1 3.850 0.020 A 125 LEU HBy H 1 1.776 0.020 A 125 LEU HBx H 1 1.340 0.020 A 125 LEU HD1% H 1 0.660 0.020 A 125 LEU HD2% H 1 0.876 0.020 A 125 LEU HG H 1 0.684 0.020 A 125 LEU C C 13 177.652 0.3 A 125 LEU CA C 13 57.584 0.3 A 125 LEU CB C 13 41.916 0.3 A 125 LEU CD1 C 13 22.532 0.3 A 125 LEU CD2 C 13 22.854 0.3 A 125 LEU CG C 13 26.063 0.3 A 125 LEU N N 15 118.806 0.3 A 126 ASN H H 1 8.301 0.020 A 126 ASN HA H 1 4.256 0.020 A 126 ASN HBy H 1 2.667 0.020 A 126 ASN HBx H 1 2.486 0.020 A 126 ASN HD21 H 1 6.631 0.020 A 126 ASN HD22 H 1 7.221 0.020 A 126 ASN C C 13 178.840 0.3 A 126 ASN CA C 13 56.446 0.3 A 126 ASN CB C 13 37.227 0.3 A 126 ASN N N 15 116.372 0.3 A 126 ASN ND2 N 15 113.414 0.3 A 127 HIS H H 1 6.952 0.020 A 127 HIS HA H 1 4.820 0.020 A 127 HIS HB2 H 1 3.203 0.020 A 127 HIS HB3 H 1 3.203 0.020 A 127 HIS HD2 H 1 7.542 0.020 A 127 HIS HE1 H 1 7.947 0.020 A 127 HIS C C 13 176.649 0.3 A 127 HIS CA C 13 58.470 0.3 A 127 HIS CB C 13 31.843 0.3 A 127 HIS CD2 C 13 124.317 0.3 A 127 HIS CE1 C 13 139.256 0.3 A 127 HIS N N 15 118.174 0.3 A 128 LEU H H 1 7.494 0.020 A 128 LEU HA H 1 2.764 0.020 A 128 LEU HB2 H 1 1.755 0.020 A 128 LEU HB3 H 1 1.755 0.020 A 128 LEU HD1% H 1 0.752 0.020 A 128 LEU HD2% H 1 0.752 0.020 A 128 LEU HG H 1 0.932 0.020 A 128 LEU C C 13 178.691 0.3 A 128 LEU CA C 13 59.882 0.3 A 128 LEU CB C 13 42.098 0.3 A 128 LEU CD1 C 13 23.773 0.3 A 128 LEU CD2 C 13 24.034 0.3 A 128 LEU CG C 13 28.364 0.3 A 128 LEU N N 15 127.100 0.3 A 129 LEU H H 1 8.453 0.020 A 129 LEU HA H 1 3.859 0.020 A 129 LEU HBy H 1 1.592 0.020 A 129 LEU HBx H 1 1.070 0.020 A 129 LEU HD1% H 1 -0.193 0.020 A 129 LEU HD2% H 1 -0.193 0.020 A 129 LEU HG H 1 0.474 0.020 A 129 LEU C C 13 178.191 0.3 A 129 LEU CA C 13 56.994 0.3 A 129 LEU CB C 13 41.192 0.3 A 129 LEU CD1 C 13 20.513 0.3 A 129 LEU CD2 C 13 20.647 0.3 A 129 LEU CG C 13 25.563 0.3 A 129 LEU N N 15 119.812 0.3 A 130 THR H H 1 7.557 0.020 A 130 THR HA H 1 3.760 0.020 A 130 THR HB H 1 4.210 0.020 A 130 THR HG2% H 1 1.249 0.020 A 130 THR C C 13 176.174 0.3 A 130 THR CA C 13 66.712 0.3 A 130 THR CB C 13 68.943 0.3 A 130 THR CG2 C 13 21.580 0.3 A 130 THR N N 15 113.368 0.3 A 131 ALA H H 1 7.354 0.020 A 131 ALA HA H 1 4.380 0.020 A 131 ALA HB% H 1 1.488 0.020 A 131 ALA C C 13 179.929 0.3 A 131 ALA CA C 13 54.158 0.3 A 131 ALA CB C 13 19.648 0.3 A 131 ALA N N 15 120.802 0.3 A 132 LEU H H 1 9.368 0.020 A 132 LEU HA H 1 4.209 0.020 A 132 LEU HB2 H 1 2.517 0.020 A 132 LEU HB3 H 1 2.517 0.020 A 132 LEU HD1% H 1 0.938 0.020 A 132 LEU HD2% H 1 0.998 0.020 A 132 LEU HG H 1 1.925 0.020 A 132 LEU C C 13 179.255 0.3 A 132 LEU CA C 13 56.024 0.3 A 132 LEU CB C 13 38.161 0.3 A 132 LEU CD1 C 13 24.370 0.3 A 132 LEU CD2 C 13 22.583 0.3 A 132 LEU CG C 13 29.130 0.3 A 132 LEU N N 15 123.197 0.3 A 133 ASP H H 1 8.265 0.020 A 133 ASP HA H 1 4.735 0.020 A 133 ASP HBx H 1 2.748 0.020 A 133 ASP HBy H 1 3.059 0.020 A 133 ASP C C 13 177.293 0.3 A 133 ASP CA C 13 56.340 0.3 A 133 ASP CB C 13 40.560 0.3 A 133 ASP N N 15 121.616 0.3 A 134 THR H H 1 7.565 0.020 A 134 THR HA H 1 4.515 0.020 A 134 THR HB H 1 4.556 0.020 A 134 THR HG2% H 1 1.381 0.020 A 134 THR C C 13 173.957 0.3 A 134 THR CA C 13 62.437 0.3 A 134 THR CB C 13 69.712 0.3 A 134 THR CG2 C 13 20.929 0.3 A 134 THR N N 15 108.961 0.3 A 135 THR H H 1 7.849 0.020 A 135 THR HA H 1 5.236 0.020 A 135 THR HB H 1 4.293 0.020 A 135 THR HG2% H 1 1.214 0.020 A 135 THR C C 13 171.930 0.3 A 135 THR CA C 13 60.367 0.3 A 135 THR CB C 13 72.056 0.3 A 135 THR CG2 C 13 21.872 0.3 A 135 THR N N 15 116.496 0.3 A 136 ASP H H 1 8.151 0.020 A 136 ASP HA H 1 4.708 0.020 A 136 ASP HB2 H 1 2.561 0.020 A 136 ASP HB3 H 1 2.561 0.020 A 136 ASP C C 13 176.654 0.3 A 136 ASP CA C 13 51.779 0.3 A 136 ASP CB C 13 41.658 0.3 A 136 ASP N N 15 116.763 0.3 A 137 ALA H H 1 7.250 0.020 A 137 ALA HA H 1 4.097 0.020 A 137 ALA HB% H 1 1.064 0.020 A 137 ALA C C 13 175.305 0.3 A 137 ALA CA C 13 52.303 0.3 A 137 ALA CB C 13 19.153 0.3 A 137 ALA N N 15 121.828 0.3 A 138 ASP H H 1 8.077 0.020 A 138 ASP HA H 1 4.954 0.020 A 138 ASP HB2 H 1 2.656 0.020 A 138 ASP HB3 H 1 2.656 0.020 A 138 ASP C C 13 175.415 0.3 A 138 ASP CA C 13 54.063 0.3 A 138 ASP CB C 13 41.091 0.3 A 138 ASP N N 15 119.326 0.3 A 139 VAL H H 1 8.867 0.020 A 139 VAL HA H 1 4.398 0.020 A 139 VAL HB H 1 2.098 0.020 A 139 VAL HG1% H 1 0.809 0.020 A 139 VAL HG2% H 1 0.569 0.020 A 139 VAL C C 13 173.767 0.3 A 139 VAL CA C 13 61.864 0.3 A 139 VAL CB C 13 32.777 0.3 A 139 VAL CG1 C 13 22.159 0.3 A 139 VAL CG2 C 13 20.824 0.3 A 139 VAL N N 15 128.937 0.3 A 140 ALA H H 1 9.147 0.020 A 140 ALA HA H 1 4.199 0.020 A 140 ALA HB% H 1 1.202 0.020 A 140 ALA C C 13 175.385 0.3 A 140 ALA CA C 13 49.468 0.3 A 140 ALA CB C 13 20.234 0.3 A 140 ALA N N 15 132.149 0.3 A 141 ILE H H 1 8.897 0.020 A 141 ILE HA H 1 4.849 0.020 A 141 ILE HB H 1 1.676 0.020 A 141 ILE HD1% H 1 0.672 0.020 A 141 ILE HG12 H 1 0.789 0.020 A 141 ILE HG13 H 1 0.789 0.020 A 141 ILE HG2% H 1 0.848 0.020 A 141 ILE C C 13 175.665 0.3 A 141 ILE CA C 13 60.767 0.3 A 141 ILE CB C 13 39.278 0.3 A 141 ILE CD1 C 13 14.221 0.3 A 141 ILE CG1 C 13 27.449 0.3 A 141 ILE CG2 C 13 17.452 0.3 A 141 ILE N N 15 126.308 0.3 A 142 TYR H H 1 8.791 0.020 A 142 TYR HA H 1 5.566 0.020 A 142 TYR HB2 H 1 2.742 0.020 A 142 TYR HB3 H 1 2.742 0.020 A 142 TYR HD1 H 1 7.055 0.020 A 142 TYR C C 13 176.395 0.3 A 142 TYR CA C 13 57.732 0.3 A 142 TYR CB C 13 43.160 0.3 A 142 TYR N N 15 129.486 0.3 A 143 CYS H H 1 8.888 0.020 A 143 CYS HA H 1 5.290 0.020 A 143 CYS HB2 H 1 3.065 0.020 A 143 CYS HB3 H 1 3.065 0.020 A 143 CYS C C 13 171.600 0.3 A 143 CYS CA C 13 56.066 0.3 A 143 CYS CB C 13 31.331 0.3 A 143 CYS N N 15 114.605 0.3 A 144 ARG H H 1 8.449 0.020 A 144 ARG HA H 1 4.473 0.020 A 144 ARG HBy H 1 1.341 0.020 A 144 ARG HBx H 1 1.189 0.020 A 144 ARG HDy H 1 2.402 0.020 A 144 ARG HDx H 1 2.055 0.020 A 144 ARG HG2 H 1 0.876 0.020 A 144 ARG HG3 H 1 0.876 0.020 A 144 ARG C C 13 175.735 0.3 A 144 ARG CA C 13 55.876 0.3 A 144 ARG CB C 13 31.807 0.3 A 144 ARG CD C 13 42.702 0.3 A 144 ARG CG C 13 25.762 0.3 A 144 ARG N N 15 115.981 0.3 A 145 ASP H H 1 7.251 0.020 A 145 ASP HA H 1 4.699 0.020 A 145 ASP HB2 H 1 2.447 0.020 A 145 ASP HB3 H 1 2.447 0.020 A 145 ASP C C 13 176.314 0.3 A 145 ASP CA C 13 53.389 0.3 A 145 ASP CB C 13 44.076 0.3 A 145 ASP N N 15 120.047 0.3 A 146 LYS HA H 1 4.064 0.020 A 146 LYS HB2 H 1 1.819 0.020 A 146 LYS HB3 H 1 1.819 0.020 A 146 LYS HD2 H 1 1.682 0.020 A 146 LYS HD3 H 1 1.682 0.020 A 146 LYS HE2 H 1 2.980 0.020 A 146 LYS HE3 H 1 2.980 0.020 A 146 LYS HG2 H 1 1.413 0.020 A 146 LYS HG3 H 1 1.413 0.020 A 146 LYS C C 13 178.128 0.3 A 146 LYS CA C 13 59.882 0.3 A 146 LYS CB C 13 32.878 0.3 A 146 LYS CD C 13 28.964 0.3 A 146 LYS CE C 13 42.029 0.3 A 146 LYS CG C 13 25.494 0.3 A 147 LYS H H 1 8.523 0.020 A 147 LYS HA H 1 4.224 0.020 A 147 LYS HB2 H 1 1.928 0.020 A 147 LYS HB3 H 1 1.928 0.020 A 147 LYS HD2 H 1 1.796 0.020 A 147 LYS HD3 H 1 1.796 0.020 A 147 LYS HE2 H 1 2.884 0.020 A 147 LYS HE3 H 1 2.884 0.020 A 147 LYS HG2 H 1 1.493 0.020 A 147 LYS HG3 H 1 1.493 0.020 A 147 LYS C C 13 179.849 0.3 A 147 LYS CA C 13 59.566 0.3 A 147 LYS CB C 13 31.624 0.3 A 147 LYS CD C 13 28.950 0.3 A 147 LYS CE C 13 41.965 0.3 A 147 LYS CG C 13 24.973 0.3 A 147 LYS N N 15 121.281 0.3 A 148 TRP H H 1 8.348 0.020 A 148 TRP HA H 1 4.339 0.020 A 148 TRP HBy H 1 3.384 0.020 A 148 TRP HBx H 1 3.164 0.020 A 148 TRP HD1 H 1 7.276 0.020 A 148 TRP HE1 H 1 10.311 0.020 A 148 TRP HE3 H 1 7.650 0.020 A 148 TRP C C 13 177.293 0.3 A 148 TRP CA C 13 60.177 0.3 A 148 TRP CB C 13 28.364 0.3 A 148 TRP CD1 C 13 125.381 0.3 A 148 TRP CE3 C 13 115.406 0.3 A 148 TRP N N 15 121.554 0.3 A 148 TRP NE1 N 15 130.848 0.3 A 149 GLU H H 1 8.322 0.020 A 149 GLU HA H 1 3.895 0.020 A 149 GLU HB2 H 1 2.456 0.020 A 149 GLU HB3 H 1 2.456 0.020 A 149 GLU HG2 H 1 2.069 0.020 A 149 GLU HG3 H 1 2.069 0.020 A 149 GLU C C 13 177.772 0.3 A 149 GLU CA C 13 60.146 0.3 A 149 GLU CB C 13 30.012 0.3 A 149 GLU CG C 13 35.073 0.3 A 149 GLU N N 15 121.343 0.3 A 150 MET H H 1 7.767 0.020 A 150 MET HA H 1 4.224 0.020 A 150 MET HBy H 1 2.257 0.020 A 150 MET HBx H 1 2.214 0.020 A 150 MET HGx H 1 2.700 0.020 A 150 MET HGy H 1 2.796 0.020 A 150 MET C C 13 179.030 0.3 A 150 MET CA C 13 58.406 0.3 A 150 MET CB C 13 31.730 0.3 A 150 MET CG C 13 31.901 0.3 A 150 MET N N 15 116.923 0.3 A 151 THR H H 1 7.952 0.020 A 151 THR HA H 1 3.906 0.020 A 151 THR HB H 1 3.927 0.020 A 151 THR HG2% H 1 1.102 0.020 A 151 THR C C 13 177.153 0.3 A 151 THR CA C 13 66.024 0.3 A 151 THR CB C 13 68.088 0.3 A 151 THR CG2 C 13 22.267 0.3 A 151 THR N N 15 119.106 0.3 A 152 LEU H H 1 8.932 0.020 A 152 LEU HA H 1 3.819 0.020 A 152 LEU HB2 H 1 2.182 0.020 A 152 LEU HB3 H 1 2.182 0.020 A 152 LEU HD1% H 1 0.984 0.020 A 152 LEU HD2% H 1 0.883 0.020 A 152 LEU HG H 1 1.807 0.020 A 152 LEU C C 13 177.992 0.3 A 152 LEU CA C 13 58.238 0.3 A 152 LEU CB C 13 43.451 0.3 A 152 LEU CD1 C 13 25.654 0.3 A 152 LEU CD2 C 13 25.957 0.3 A 152 LEU CG C 13 27.463 0.3 A 152 LEU N N 15 123.286 0.3 A 153 LYS H H 1 8.512 0.020 A 153 LYS HA H 1 3.769 0.020 A 153 LYS HB2 H 1 1.913 0.020 A 153 LYS HB3 H 1 1.913 0.020 A 153 LYS HD2 H 1 1.711 0.020 A 153 LYS HD3 H 1 1.711 0.020 A 153 LYS HE2 H 1 3.072 0.020 A 153 LYS HE3 H 1 3.072 0.020 A 153 LYS HG2 H 1 1.418 0.020 A 153 LYS HG3 H 1 1.418 0.020 A 153 LYS C C 13 179.809 0.3 A 153 LYS CA C 13 60.915 0.3 A 153 LYS CB C 13 32.319 0.3 A 153 LYS CD C 13 29.698 0.3 A 153 LYS CE C 13 41.883 0.3 A 153 LYS CG C 13 27.159 0.3 A 153 LYS N N 15 118.841 0.3 A 154 GLU H H 1 7.709 0.020 A 154 GLU HA H 1 4.030 0.020 A 154 GLU HB2 H 1 2.039 0.020 A 154 GLU HB3 H 1 2.039 0.020 A 154 GLU HG2 H 1 2.375 0.020 A 154 GLU HG3 H 1 2.375 0.020 A 154 GLU C C 13 178.062 0.3 A 154 GLU CA C 13 59.123 0.3 A 154 GLU CB C 13 29.389 0.3 A 154 GLU CG C 13 36.243 0.3 A 154 GLU N N 15 119.747 0.3 A 155 ALA H H 1 7.872 0.020 A 155 ALA HA H 1 3.976 0.020 A 155 ALA HB% H 1 1.295 0.020 A 155 ALA C C 13 181.097 0.3 A 155 ALA CA C 13 54.980 0.3 A 155 ALA CB C 13 18.366 0.3 A 155 ALA N N 15 122.258 0.3 A 156 VAL H H 1 8.246 0.020 A 156 VAL HA H 1 3.520 0.020 A 156 VAL HB H 1 2.037 0.020 A 156 VAL HG1% H 1 0.822 0.020 A 156 VAL HG2% H 1 0.822 0.020 A 156 VAL C C 13 177.792 0.3 A 156 VAL CA C 13 65.806 0.3 A 156 VAL CB C 13 31.550 0.3 A 156 VAL CG1 C 13 21.879 0.3 A 156 VAL CG2 C 13 22.211 0.3 A 156 VAL N N 15 116.298 0.3 A 157 ALA H H 1 7.686 0.020 A 157 ALA HA H 1 4.232 0.020 A 157 ALA HB% H 1 1.519 0.020 A 157 ALA C C 13 179.899 0.3 A 157 ALA CA C 13 54.675 0.3 A 157 ALA CB C 13 18.366 0.3 A 157 ALA N N 15 123.046 0.3 A 158 ARG H H 1 7.692 0.020 A 158 ARG HA H 1 4.192 0.020 A 158 ARG HB2 H 1 1.873 0.020 A 158 ARG HB3 H 1 1.873 0.020 A 158 ARG HD2 H 1 3.166 0.020 A 158 ARG HD3 H 1 3.166 0.020 A 158 ARG HGy H 1 1.759 0.020 A 158 ARG HGx H 1 1.648 0.020 A 158 ARG C C 13 177.263 0.3 A 158 ARG CA C 13 57.437 0.3 A 158 ARG CB C 13 30.122 0.3 A 158 ARG CD C 13 43.407 0.3 A 158 ARG CG C 13 27.378 0.3 A 158 ARG N N 15 116.731 0.3 A 159 ARG H H 1 7.303 0.020 A 159 ARG HA H 1 4.140 0.020 A 159 ARG HB2 H 1 1.686 0.020 A 159 ARG HB3 H 1 1.686 0.020 A 159 ARG HD2 H 1 3.031 0.020 A 159 ARG HD3 H 1 3.031 0.020 A 159 ARG HG2 H 1 1.633 0.020 A 159 ARG HG3 H 1 1.633 0.020 A 159 ARG C C 13 176.773 0.3 A 159 ARG CA C 13 56.878 0.3 A 159 ARG CB C 13 30.142 0.3 A 159 ARG CD C 13 43.134 0.3 A 159 ARG CG C 13 27.068 0.3 A 159 ARG N N 15 119.610 0.3 A 160 GLU H H 1 8.032 0.020 A 160 GLU HA H 1 4.189 0.020 A 160 GLU HB2 H 1 1.970 0.020 A 160 GLU HB3 H 1 1.970 0.020 A 160 GLU HG2 H 1 2.309 0.020 A 160 GLU HG3 H 1 2.309 0.020 A 160 GLU C C 13 176.738 0.3 A 160 GLU CA C 13 57.057 0.3 A 160 GLU CB C 13 30.104 0.3 A 160 GLU CG C 13 36.032 0.3 A 160 GLU N N 15 121.211 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ALA H1 A 1 ALA HB% 1.0 . 3.50 2 2 A 2 PRO HA A 3 SER H 1.0 . 2.90 3 3 A 2 PRO HA A 3 SER HA 1.0 . 5.30 4 4 A 2 PRO HA A 3 SER HB2 1.0 . 6.70 5 4 A 2 PRO HA A 3 SER HB3 1.0 . 6.70 6 5 A 3 SER H A 2 PRO HBx 1.0 . 3.40 7 6 A 3 SER H A 2 PRO HBy 1.0 . 3.40 8 7 A 136 ASP HA A 2 PRO HD2 1.0 . 6.30 9 7 A 2 PRO HD3 A 136 ASP HA 1.0 . 6.30 10 8 A 3 SER H A 4 TYR H 1.0 . 4.50 11 9 A 3 SER H A 138 ASP HA 1.0 . 3.70 12 10 A 3 SER H A 138 ASP HB2 1.0 . 6.10 13 10 A 3 SER H A 138 ASP HB3 1.0 . 6.10 14 11 A 3 SER H A 139 VAL H 1.0 . 4.60 15 12 A 3 SER H A 139 VAL HG2% 1.0 . 8.16 16 12 A 3 SER H A 139 VAL HG1% 1.0 . 8.16 17 13 A 3 SER HA A 4 TYR H 1.0 . 2.80 18 14 A 4 TYR H A 3 SER HB2 1.0 . 4.40 19 14 A 3 SER HB3 A 4 TYR H 1.0 . 4.40 20 15 A 4 TYR HA A 3 SER HB2 1.0 . 6.20 21 15 A 3 SER HB3 A 4 TYR HA 1.0 . 6.20 22 16 A 4 TYR HD1 A 3 SER HB2 1.0 . 8.40 23 16 A 3 SER HB3 A 4 TYR HD1 1.0 . 8.40 24 17 A 138 ASP HA A 3 SER HB2 1.0 . 6.70 25 17 A 3 SER HB3 A 138 ASP HA 1.0 . 6.70 26 18 A 139 VAL H A 3 SER HB2 1.0 . 7.50 27 18 A 3 SER HB3 A 139 VAL H 1.0 . 7.50 28 19 A 4 TYR H A 4 TYR HD1 1.0 . 4.10 29 20 A 4 TYR H A 5 HIS H 1.0 . 4.60 30 21 A 4 TYR HA A 4 TYR HD1 1.0 . 4.00 31 22 A 4 TYR HA A 5 HIS H 1.0 . 2.80 32 23 A 139 VAL H A 4 TYR HA 1.0 . 3.00 33 24 A 4 TYR HA A 139 VAL HB 1.0 . 4.80 34 25 A 139 VAL HG1% A 4 TYR HA 1.0 . 6.70 35 26 A 4 TYR HA A 139 VAL HG2% 1.0 . 6.70 36 27 A 4 TYR HA A 139 VAL HG2% 1.0 . 6.02 37 27 A 139 VAL HG1% A 4 TYR HA 1.0 . 6.02 38 28 A 5 HIS H A 4 TYR HB2 1.0 . 4.50 39 28 A 5 HIS H A 4 TYR HB3 1.0 . 4.50 40 29 A 5 HIS HA A 4 TYR HB2 1.0 . 5.50 41 29 A 4 TYR HB3 A 5 HIS HA 1.0 . 5.50 42 30 A 5 HIS HD2 A 4 TYR HB2 1.0 . 7.50 43 30 A 4 TYR HB3 A 5 HIS HD2 1.0 . 7.50 44 31 A 5 HIS HE1 A 4 TYR HB2 1.0 . 8.30 45 31 A 4 TYR HB3 A 5 HIS HE1 1.0 . 8.30 46 32 A 139 VAL HB A 4 TYR HB2 1.0 . 6.20 47 32 A 139 VAL HB A 4 TYR HB3 1.0 . 6.20 48 33 A 4 TYR HB2 A 139 VAL HG2% 1.0 . 8.36 49 33 A 4 TYR HB3 A 139 VAL HG2% 1.0 . 8.36 50 33 A 139 VAL HG1% A 4 TYR HB2 1.0 . 8.36 51 33 A 139 VAL HG1% A 4 TYR HB3 1.0 . 8.36 52 34 A 141 ILE HD1% A 4 TYR HB2 1.0 . 8.40 53 34 A 4 TYR HB3 A 141 ILE HD1% 1.0 . 8.40 54 35 A 4 TYR HD1 A 139 VAL HB 1.0 . 4.50 55 36 A 4 TYR HD1 A 156 VAL HG1% 1.0 . 5.90 56 36 A 4 TYR HD1 A 156 VAL HG2% 1.0 . 5.90 57 37 A 5 HIS H A 6 VAL H 1.0 . 4.40 58 38 A 5 HIS H A 139 VAL HB 1.0 . 5.10 59 39 A 5 HIS H A 140 ALA HA 1.0 . 3.90 60 40 A 5 HIS H A 140 ALA HB% 1.0 . 6.50 61 41 A 5 HIS H A 141 ILE H 1.0 . 3.30 62 42 A 5 HIS H A 141 ILE HG12 1.0 . 6.10 63 42 A 5 HIS H A 141 ILE HG13 1.0 . 6.10 64 43 A 5 HIS H A 141 ILE HD1% 1.0 . 6.30 65 44 A 5 HIS HA A 5 HIS HD2 1.0 . 4.30 66 45 A 5 HIS HA A 6 VAL H 1.0 . 3.00 67 46 A 6 VAL H A 5 HIS HB2 1.0 . 4.20 68 46 A 6 VAL H A 5 HIS HB3 1.0 . 4.20 69 47 A 6 VAL HA A 5 HIS HB2 1.0 . 6.90 70 47 A 5 HIS HB3 A 6 VAL HA 1.0 . 6.90 71 48 A 5 HIS HB3 A 6 VAL HG1% 1.0 . 9.00 72 48 A 6 VAL HG1% A 5 HIS HB2 1.0 . 9.00 73 49 A 5 HIS HB3 A 6 VAL HG2% 1.0 . 9.00 74 49 A 5 HIS HB2 A 6 VAL HG2% 1.0 . 9.00 75 50 A 5 HIS HB3 A 6 VAL HG2% 1.0 . 8.23 76 50 A 5 HIS HB2 A 6 VAL HG2% 1.0 . 8.23 77 50 A 6 VAL HG1% A 5 HIS HB2 1.0 . 8.23 78 50 A 5 HIS HB3 A 6 VAL HG1% 1.0 . 8.23 79 51 A 5 HIS HD2 A 7 VAL HG2% 1.0 . 6.16 80 51 A 5 HIS HD2 A 7 VAL HG1% 1.0 . 6.16 81 52 A 5 HIS HE1 A 140 ALA HB% 1.0 . 6.10 82 53 A 6 VAL H A 6 VAL HA 1.0 . 2.90 83 54 A 6 VAL H A 6 VAL HB 1.0 . 2.90 84 55 A 6 VAL H A 6 VAL HG2% 1.0 . 4.29 85 55 A 6 VAL H A 6 VAL HG1% 1.0 . 4.29 86 56 A 6 VAL H A 7 VAL H 1.0 . 4.60 87 57 A 6 VAL HA A 7 VAL H 1.0 . 3.10 88 58 A 141 ILE H A 6 VAL HA 1.0 . 4.60 89 59 A 6 VAL HB A 7 VAL H 1.0 . 4.10 90 60 A 6 VAL HB A 7 VAL HA 1.0 . 4.60 91 61 A 6 VAL HB A 7 VAL HG2% 1.0 . 7.06 92 61 A 7 VAL HG1% A 6 VAL HB 1.0 . 7.06 93 62 A 6 VAL HG1% A 7 VAL H 1.0 . 5.00 94 63 A 6 VAL HG1% A 152 LEU H 1.0 . 5.90 95 64 A 6 VAL HG1% A 152 LEU HB3 1.0 . 7.60 96 64 A 6 VAL HG1% A 152 LEU HB2 1.0 . 7.60 97 65 A 6 VAL HG1% A 153 LYS HG3 1.0 . 6.30 98 65 A 6 VAL HG1% A 153 LYS HG2 1.0 . 6.30 99 66 A 7 VAL H A 6 VAL HG2% 1.0 . 5.00 100 67 A 152 LEU H A 6 VAL HG2% 1.0 . 5.90 101 68 A 152 LEU HB3 A 6 VAL HG2% 1.0 . 7.60 102 68 A 6 VAL HG2% A 152 LEU HB2 1.0 . 7.60 103 69 A 153 LYS HG3 A 6 VAL HG2% 1.0 . 6.30 104 69 A 6 VAL HG2% A 153 LYS HG2 1.0 . 6.30 105 70 A 7 VAL H A 6 VAL HG2% 1.0 . 4.35 106 70 A 6 VAL HG1% A 7 VAL H 1.0 . 4.35 107 71 A 7 VAL HA A 6 VAL HG2% 1.0 . 6.36 108 71 A 6 VAL HG1% A 7 VAL HA 1.0 . 6.36 109 72 A 141 ILE HB A 6 VAL HG2% 1.0 . 5.76 110 72 A 6 VAL HG1% A 141 ILE HB 1.0 . 5.76 111 73 A 141 ILE HG2% A 6 VAL HG2% 1.0 . 5.56 112 73 A 6 VAL HG1% A 141 ILE HG2% 1.0 . 5.56 113 74 A 143 CYS H A 6 VAL HG2% 1.0 . 6.86 114 74 A 6 VAL HG1% A 143 CYS H 1.0 . 6.86 115 75 A 149 GLU HA A 6 VAL HG2% 1.0 . 6.26 116 75 A 6 VAL HG1% A 149 GLU HA 1.0 . 6.26 117 76 A 6 VAL HG1% A 149 GLU HG2 1.0 . 6.96 118 76 A 6 VAL HG2% A 149 GLU HG2 1.0 . 6.96 119 76 A 149 GLU HG3 A 6 VAL HG2% 1.0 . 6.96 120 76 A 6 VAL HG1% A 149 GLU HG3 1.0 . 6.96 121 77 A 152 LEU H A 6 VAL HG2% 1.0 . 5.29 122 77 A 6 VAL HG1% A 152 LEU H 1.0 . 5.29 123 78 A 6 VAL HG2% A 152 LEU HB2 1.0 . 7.14 124 78 A 152 LEU HB3 A 6 VAL HG2% 1.0 . 7.14 125 78 A 6 VAL HG1% A 152 LEU HB3 1.0 . 7.14 126 78 A 6 VAL HG1% A 152 LEU HB2 1.0 . 7.14 127 79 A 6 VAL HG1% A 152 LEU HD1% 1.0 . 8.13 128 79 A 6 VAL HG2% A 152 LEU HD1% 1.0 . 8.13 129 79 A 152 LEU HD2% A 6 VAL HG2% 1.0 . 8.13 130 79 A 6 VAL HG1% A 152 LEU HD2% 1.0 . 8.13 131 80 A 153 LYS HA A 6 VAL HG2% 1.0 . 6.26 132 80 A 6 VAL HG1% A 153 LYS HA 1.0 . 6.26 133 81 A 6 VAL HG1% A 153 LYS HG2 1.0 . 5.42 134 81 A 6 VAL HG2% A 153 LYS HG2 1.0 . 5.42 135 81 A 153 LYS HG3 A 6 VAL HG2% 1.0 . 5.42 136 81 A 6 VAL HG1% A 153 LYS HG3 1.0 . 5.42 137 82 A 6 VAL HG1% A 153 LYS HE2 1.0 . 8.66 138 82 A 6 VAL HG2% A 153 LYS HE2 1.0 . 8.66 139 82 A 153 LYS HE3 A 6 VAL HG2% 1.0 . 8.66 140 82 A 6 VAL HG1% A 153 LYS HE3 1.0 . 8.66 141 83 A 7 VAL H A 7 VAL HB 1.0 . 3.10 142 84 A 7 VAL H A 7 VAL HG2% 1.0 . 4.20 143 84 A 7 VAL HG1% A 7 VAL H 1.0 . 4.20 144 85 A 7 VAL H A 8 ARG H 1.0 . 4.40 145 86 A 7 VAL H A 142 TYR HA 1.0 . 3.00 146 87 A 7 VAL H A 143 CYS H 1.0 . 4.00 147 88 A 7 VAL HA A 8 ARG H 1.0 . 2.60 148 89 A 7 VAL HB A 8 ARG H 1.0 . 4.30 149 90 A 7 VAL HB A 8 ARG HA 1.0 . 6.50 150 91 A 140 ALA HB% A 7 VAL HB 1.0 . 6.80 151 92 A 7 VAL HB A 142 TYR HA 1.0 . 5.10 152 93 A 143 CYS H A 7 VAL HB 1.0 . 5.50 153 94 A 7 VAL HG1% A 8 ARG H 1.0 . 5.60 154 95 A 140 ALA HB% A 7 VAL HG1% 1.0 . 6.60 155 96 A 8 ARG H A 7 VAL HG2% 1.0 . 5.60 156 97 A 140 ALA HB% A 7 VAL HG2% 1.0 . 6.60 157 98 A 8 ARG H A 7 VAL HG2% 1.0 . 4.70 158 98 A 7 VAL HG1% A 8 ARG H 1.0 . 4.70 159 99 A 9 GLY H A 7 VAL HG2% 1.0 . 7.46 160 99 A 7 VAL HG1% A 9 GLY H 1.0 . 7.46 161 100 A 140 ALA HB% A 7 VAL HG2% 1.0 . 6.01 162 100 A 140 ALA HB% A 7 VAL HG1% 1.0 . 6.01 163 101 A 142 TYR HA A 7 VAL HG2% 1.0 . 7.66 164 101 A 7 VAL HG1% A 142 TYR HA 1.0 . 7.66 165 102 A 143 CYS H A 7 VAL HG2% 1.0 . 8.26 166 102 A 7 VAL HG1% A 143 CYS H 1.0 . 8.26 167 103 A 8 ARG H A 8 ARG HBx 1.0 . 3.20 168 104 A 8 ARG H A 8 ARG HBy 1.0 . 3.20 169 105 A 8 ARG H A 8 ARG HBx 1.0 . 2.98 170 105 A 8 ARG H A 8 ARG HBy 1.0 . 2.98 171 106 A 8 ARG H A 8 ARG HGy 1.0 . 5.40 172 107 A 8 ARG H A 8 ARG HGx 1.0 . 5.40 173 108 A 8 ARG H A 8 ARG HGx 1.0 . 4.67 174 108 A 8 ARG H A 8 ARG HGy 1.0 . 4.67 175 109 A 8 ARG H A 8 ARG HD2 1.0 . 7.50 176 109 A 8 ARG H A 8 ARG HD3 1.0 . 7.50 177 110 A 8 ARG H A 9 GLY H 1.0 . 4.70 178 111 A 8 ARG HA A 8 ARG HGy 1.0 . 4.00 179 112 A 8 ARG HA A 8 ARG HGx 1.0 . 4.00 180 113 A 8 ARG HA A 8 ARG HD2 1.0 . 6.00 181 113 A 8 ARG HA A 8 ARG HD3 1.0 . 6.00 182 114 A 8 ARG HA A 9 GLY H 1.0 . 2.70 183 115 A 143 CYS H A 8 ARG HA 1.0 . 3.80 184 116 A 9 GLY H A 8 ARG HBx 1.0 . 4.50 185 117 A 9 GLY HA3 A 8 ARG HBx 1.0 . 7.00 186 117 A 8 ARG HBx A 9 GLY HA2 1.0 . 7.00 187 118 A 9 GLY H A 8 ARG HBy 1.0 . 4.50 188 119 A 8 ARG HBy A 9 GLY HA3 1.0 . 7.00 189 119 A 8 ARG HBy A 9 GLY HA2 1.0 . 7.00 190 120 A 8 ARG HBy A 9 GLY HA2 1.0 . 6.70 191 120 A 8 ARG HBx A 9 GLY HA2 1.0 . 6.70 192 120 A 9 GLY HA3 A 8 ARG HBx 1.0 . 6.70 193 120 A 8 ARG HBy A 9 GLY HA3 1.0 . 6.70 194 121 A 8 ARG HBy A 149 GLU HB2 1.0 . 8.38 195 121 A 8 ARG HBx A 149 GLU HB2 1.0 . 8.38 196 121 A 149 GLU HB3 A 8 ARG HBx 1.0 . 8.38 197 121 A 8 ARG HBy A 149 GLU HB3 1.0 . 8.38 198 122 A 9 GLY H A 8 ARG HGy 1.0 . 4.80 199 123 A 9 GLY H A 8 ARG HGx 1.0 . 4.80 200 124 A 9 GLY H A 10 ASP H 1.0 . 4.70 201 125 A 9 GLY H A 144 ARG HA 1.0 . 4.40 202 126 A 10 ASP H A 10 ASP HBx 1.0 . 3.00 203 127 A 10 ASP H A 10 ASP HBy 1.0 . 3.00 204 128 A 10 ASP H A 13 THR HG2% 1.0 . 5.50 205 129 A 10 ASP HA A 11 ILE HG2% 1.0 . 8.00 206 130 A 13 THR H A 10 ASP HBy 1.0 . 4.78 207 130 A 10 ASP HBx A 13 THR H 1.0 . 4.78 208 131 A 11 ILE HA A 11 ILE HG1y 1.0 . 3.90 209 132 A 11 ILE HA A 11 ILE HG1x 1.0 . 3.90 210 133 A 11 ILE HA A 11 ILE HG1x 1.0 . 3.70 211 133 A 11 ILE HA A 11 ILE HG1y 1.0 . 3.70 212 134 A 11 ILE HA A 12 ALA HA 1.0 . 6.70 213 135 A 11 ILE HA A 12 ALA HB% 1.0 . 6.20 214 136 A 13 THR H A 11 ILE HA 1.0 . 6.00 215 137 A 11 ILE HA A 14 ALA H 1.0 . 4.30 216 138 A 11 ILE HA A 14 ALA HB% 1.0 . 4.30 217 139 A 11 ILE HB A 12 ALA H 1.0 . 3.90 218 140 A 12 ALA HA A 11 ILE HB 1.0 . 5.60 219 141 A 11 ILE HG2% A 11 ILE HD1% 1.0 . 4.40 220 142 A 11 ILE HG2% A 12 ALA H 1.0 . 6.10 221 143 A 11 ILE HG2% A 12 ALA HA 1.0 . 5.90 222 144 A 11 ILE HG2% A 13 THR H 1.0 . 6.90 223 145 A 11 ILE HG2% A 33 VAL HG2% 1.0 . 5.86 224 145 A 11 ILE HG2% A 33 VAL HG1% 1.0 . 5.86 225 146 A 11 ILE HG2% A 36 ALA HB% 1.0 . 6.50 226 147 A 11 ILE HG2% A 37 LEU HG 1.0 . 7.40 227 148 A 11 ILE HG2% A 106 ILE HA 1.0 . 7.70 228 149 A 11 ILE HG1y A 19 ILE HG2% 1.0 . 6.20 229 150 A 19 ILE HG2% A 11 ILE HG1x 1.0 . 6.20 230 151 A 14 ALA HB% A 11 ILE HG1x 1.0 . 5.58 231 151 A 11 ILE HG1y A 14 ALA HB% 1.0 . 5.58 232 152 A 19 ILE HG2% A 11 ILE HG1x 1.0 . 5.65 233 152 A 11 ILE HG1y A 19 ILE HG2% 1.0 . 5.65 234 153 A 19 ILE HD1% A 11 ILE HG1x 1.0 . 5.88 235 153 A 11 ILE HG1y A 19 ILE HD1% 1.0 . 5.88 236 154 A 12 ALA H A 11 ILE HD1% 1.0 . 6.00 237 155 A 14 ALA HB% A 11 ILE HD1% 1.0 . 6.90 238 156 A 11 ILE HD1% A 37 LEU HD1% 1.0 . 7.77 239 156 A 11 ILE HD1% A 37 LEU HD2% 1.0 . 7.77 240 157 A 11 ILE HD1% A 105 ALA HB% 1.0 . 6.20 241 158 A 11 ILE HD1% A 106 ILE H 1.0 . 7.70 242 159 A 11 ILE HD1% A 106 ILE HA 1.0 . 6.80 243 160 A 11 ILE HD1% A 107 PRO HA 1.0 . 8.00 244 161 A 11 ILE HD1% A 107 PRO HB2 1.0 . 8.30 245 161 A 11 ILE HD1% A 107 PRO HB3 1.0 . 8.30 246 162 A 11 ILE HD1% A 107 PRO HG2 1.0 . 8.00 247 162 A 11 ILE HD1% A 107 PRO HG3 1.0 . 8.00 248 163 A 11 ILE HD1% A 107 PRO HD2 1.0 . 8.80 249 163 A 11 ILE HD1% A 107 PRO HD3 1.0 . 8.80 250 164 A 12 ALA HB% A 12 ALA H 1.0 . 3.50 251 165 A 13 THR H A 12 ALA H 1.0 . 3.10 252 166 A 12 ALA H A 36 ALA HB% 1.0 . 5.90 253 167 A 12 ALA H A 37 LEU HD1% 1.0 . 5.60 254 168 A 12 ALA H A 37 LEU HD2% 1.0 . 5.60 255 169 A 12 ALA H A 37 LEU HD1% 1.0 . 4.97 256 169 A 12 ALA H A 37 LEU HD2% 1.0 . 4.97 257 170 A 12 ALA HB% A 13 THR HA 1.0 . 5.00 258 171 A 13 THR HG2% A 12 ALA HB% 1.0 . 5.10 259 172 A 12 ALA HB% A 36 ALA HB% 1.0 . 5.10 260 173 A 12 ALA HB% A 37 LEU HA 1.0 . 5.40 261 174 A 12 ALA HB% A 37 LEU HD1% 1.0 . 6.47 262 174 A 12 ALA HB% A 37 LEU HD2% 1.0 . 6.47 263 175 A 13 THR H A 13 THR HB 1.0 . 4.00 264 176 A 13 THR HG2% A 13 THR H 1.0 . 4.10 265 177 A 13 THR H A 14 ALA H 1.0 . 2.90 266 178 A 13 THR HG2% A 13 THR HA 1.0 . 3.80 267 179 A 14 ALA H A 13 THR HA 1.0 . 3.00 268 180 A 14 ALA H A 13 THR HB 1.0 . 4.70 269 181 A 13 THR HG2% A 14 ALA H 1.0 . 5.20 270 182 A 14 ALA H A 14 ALA HA 1.0 . 2.90 271 183 A 14 ALA H A 14 ALA HB% 1.0 . 3.60 272 184 A 14 ALA H A 15 THR H 1.0 . 4.70 273 185 A 14 ALA HB% A 15 THR H 1.0 . 4.00 274 186 A 14 ALA HB% A 15 THR HA 1.0 . 5.10 275 187 A 14 ALA HB% A 16 GLU H 1.0 . 3.70 276 188 A 14 ALA HB% A 19 ILE HG12 1.0 . 8.00 277 188 A 14 ALA HB% A 19 ILE HG13 1.0 . 8.00 278 189 A 14 ALA HB% A 19 ILE HD1% 1.0 . 5.20 279 190 A 14 ALA HB% A 105 ALA HB% 1.0 . 4.40 280 191 A 15 THR H A 15 THR HB 1.0 . 2.70 281 192 A 15 THR H A 15 THR HG2% 1.0 . 4.40 282 193 A 15 THR H A 16 GLU H 1.0 . 3.00 283 194 A 16 GLU H A 15 THR HB 1.0 . 4.00 284 195 A 15 THR HB A 16 GLU HA 1.0 . 4.40 285 196 A 16 GLU H A 15 THR HG2% 1.0 . 5.20 286 197 A 16 GLU H A 16 GLU HBx 1.0 . 3.60 287 198 A 16 GLU H A 16 GLU HBy 1.0 . 3.60 288 199 A 16 GLU H A 16 GLU HBy 1.0 . 3.29 289 199 A 16 GLU H A 16 GLU HBx 1.0 . 3.29 290 200 A 16 GLU H A 16 GLU HGy 1.0 . 4.80 291 201 A 16 GLU H A 16 GLU HGx 1.0 . 4.80 292 202 A 16 GLU H A 17 GLY H 1.0 . 4.50 293 203 A 16 GLU HA A 16 GLU HGy 1.0 . 3.50 294 204 A 16 GLU HA A 16 GLU HGx 1.0 . 3.50 295 205 A 16 GLU HA A 16 GLU HGx 1.0 . 3.09 296 205 A 16 GLU HA A 16 GLU HGy 1.0 . 3.09 297 206 A 16 GLU HA A 17 GLY H 1.0 . 3.60 298 207 A 16 GLU HBx A 17 GLY H 1.0 . 4.00 299 208 A 16 GLU HBx A 18 VAL H 1.0 . 4.60 300 209 A 16 GLU HBx A 105 ALA H 1.0 . 5.60 301 210 A 17 GLY H A 16 GLU HBy 1.0 . 4.00 302 211 A 18 VAL H A 16 GLU HBy 1.0 . 4.60 303 212 A 105 ALA H A 16 GLU HBy 1.0 . 5.60 304 213 A 17 GLY H A 16 GLU HBy 1.0 . 3.75 305 213 A 16 GLU HBx A 17 GLY H 1.0 . 3.75 306 214 A 16 GLU HBx A 17 GLY HAy 1.0 . 6.35 307 214 A 16 GLU HBy A 17 GLY HAy 1.0 . 6.35 308 214 A 17 GLY HAx A 16 GLU HBy 1.0 . 6.35 309 214 A 16 GLU HBx A 17 GLY HAx 1.0 . 6.35 310 215 A 18 VAL H A 16 GLU HBy 1.0 . 4.32 311 215 A 16 GLU HBx A 18 VAL H 1.0 . 4.32 312 216 A 105 ALA H A 16 GLU HBy 1.0 . 5.38 313 216 A 16 GLU HBx A 105 ALA H 1.0 . 5.38 314 217 A 17 GLY H A 16 GLU HGy 1.0 . 5.70 315 218 A 17 GLY H A 16 GLU HGx 1.0 . 5.70 316 219 A 17 GLY H A 16 GLU HGx 1.0 . 5.38 317 219 A 17 GLY H A 16 GLU HGy 1.0 . 5.38 318 220 A 18 VAL H A 16 GLU HGx 1.0 . 5.98 319 220 A 16 GLU HGy A 18 VAL H 1.0 . 5.98 320 221 A 17 GLY H A 18 VAL H 1.0 . 3.20 321 222 A 18 VAL H A 17 GLY HAy 1.0 . 3.60 322 223 A 18 VAL H A 17 GLY HAx 1.0 . 3.60 323 224 A 18 VAL H A 17 GLY HAy 1.0 . 3.20 324 224 A 18 VAL H A 17 GLY HAx 1.0 . 3.20 325 225 A 18 VAL H A 18 VAL HB 1.0 . 3.30 326 226 A 18 VAL H A 19 ILE H 1.0 . 4.40 327 227 A 18 VAL H A 104 VAL HG2% 1.0 . 6.66 328 227 A 18 VAL H A 104 VAL HG1% 1.0 . 6.66 329 228 A 18 VAL H A 105 ALA H 1.0 . 4.60 330 229 A 19 ILE H A 18 VAL HA 1.0 . 3.30 331 230 A 18 VAL HA A 64 HIS H 1.0 . 4.90 332 231 A 18 VAL HB A 19 ILE H 1.0 . 4.00 333 232 A 18 VAL HB A 19 ILE HA 1.0 . 4.40 334 233 A 18 VAL HB A 19 ILE HG12 1.0 . 5.90 335 233 A 19 ILE HG13 A 18 VAL HB 1.0 . 5.90 336 234 A 19 ILE H A 18 VAL HG1% 1.0 . 5.40 337 235 A 64 HIS H A 18 VAL HG1% 1.0 . 7.50 338 236 A 18 VAL HG1% A 64 HIS HBx 1.0 . 9.32 339 237 A 18 VAL HG1% A 64 HIS HBy 1.0 . 9.32 340 238 A 18 VAL HG1% A 101 TYR HBy 1.0 . 10.62 341 239 A 18 VAL HG1% A 101 TYR HBx 1.0 . 10.62 342 240 A 104 VAL HG1% A 18 VAL HG1% 1.0 . 9.92 343 241 A 18 VAL HG1% A 104 VAL HG2% 1.0 . 9.92 344 242 A 19 ILE H A 18 VAL HG2% 1.0 . 5.40 345 243 A 64 HIS H A 18 VAL HG2% 1.0 . 7.50 346 244 A 64 HIS HBx A 18 VAL HG2% 1.0 . 9.32 347 245 A 18 VAL HG2% A 64 HIS HBy 1.0 . 9.32 348 246 A 18 VAL HG2% A 101 TYR HBy 1.0 . 10.62 349 247 A 101 TYR HBx A 18 VAL HG2% 1.0 . 10.62 350 248 A 104 VAL HG1% A 18 VAL HG2% 1.0 . 9.92 351 249 A 18 VAL HG2% A 104 VAL HG2% 1.0 . 9.92 352 250 A 19 ILE H A 18 VAL HG2% 1.0 . 4.86 353 250 A 19 ILE H A 18 VAL HG1% 1.0 . 4.86 354 251 A 19 ILE HD1% A 18 VAL HG2% 1.0 . 6.56 355 251 A 19 ILE HD1% A 18 VAL HG1% 1.0 . 6.56 356 252 A 64 HIS H A 18 VAL HG2% 1.0 . 6.70 357 252 A 64 HIS H A 18 VAL HG1% 1.0 . 6.70 358 253 A 18 VAL HG1% A 64 HIS HBy 1.0 . 7.61 359 253 A 64 HIS HBx A 18 VAL HG2% 1.0 . 7.61 360 253 A 18 VAL HG1% A 64 HIS HBx 1.0 . 7.61 361 253 A 18 VAL HG2% A 64 HIS HBy 1.0 . 7.61 362 254 A 66 ILE H A 18 VAL HG2% 1.0 . 7.86 363 254 A 18 VAL HG1% A 66 ILE H 1.0 . 7.86 364 255 A 66 ILE HD1% A 18 VAL HG2% 1.0 . 6.66 365 255 A 18 VAL HG1% A 66 ILE HD1% 1.0 . 6.66 366 256 A 95 ILE HG2% A 18 VAL HG2% 1.0 . 8.56 367 256 A 18 VAL HG1% A 95 ILE HG2% 1.0 . 8.56 368 257 A 18 VAL HG2% A 96 VAL HG2% 1.0 . 10.12 369 257 A 96 VAL HG1% A 18 VAL HG2% 1.0 . 10.12 370 257 A 18 VAL HG1% A 96 VAL HG1% 1.0 . 10.12 371 257 A 18 VAL HG1% A 96 VAL HG2% 1.0 . 10.12 372 258 A 18 VAL HG1% A 101 TYR HBy 1.0 . 8.63 373 258 A 18 VAL HG2% A 101 TYR HBy 1.0 . 8.63 374 258 A 101 TYR HBx A 18 VAL HG2% 1.0 . 8.63 375 258 A 18 VAL HG1% A 101 TYR HBx 1.0 . 8.63 376 259 A 101 TYR HD1 A 18 VAL HG2% 1.0 . 9.36 377 259 A 18 VAL HG1% A 101 TYR HD1 1.0 . 9.36 378 260 A 101 TYR HE1 A 18 VAL HG2% 1.0 . 8.06 379 260 A 18 VAL HG1% A 101 TYR HE1 1.0 . 8.06 380 261 A 104 VAL HA A 18 VAL HG2% 1.0 . 7.06 381 261 A 18 VAL HG1% A 104 VAL HA 1.0 . 7.06 382 262 A 18 VAL HG1% A 104 VAL HG2% 1.0 . 7.26 383 262 A 104 VAL HG1% A 18 VAL HG2% 1.0 . 7.26 384 262 A 104 VAL HG1% A 18 VAL HG1% 1.0 . 7.26 385 262 A 18 VAL HG2% A 104 VAL HG2% 1.0 . 7.26 386 263 A 105 ALA H A 18 VAL HG2% 1.0 . 7.76 387 263 A 105 ALA H A 18 VAL HG1% 1.0 . 7.76 388 264 A 19 ILE H A 19 ILE HB 1.0 . 3.20 389 265 A 19 ILE HG2% A 19 ILE H 1.0 . 4.80 390 266 A 19 ILE H A 19 ILE HG12 1.0 . 5.70 391 266 A 19 ILE HG13 A 19 ILE H 1.0 . 5.70 392 267 A 19 ILE HD1% A 19 ILE H 1.0 . 6.00 393 268 A 19 ILE H A 20 ILE H 1.0 . 4.40 394 269 A 19 ILE H A 64 HIS HBx 1.0 . 6.30 395 270 A 19 ILE H A 64 HIS HBy 1.0 . 6.30 396 271 A 19 ILE H A 64 HIS HBy 1.0 . 6.09 397 271 A 19 ILE H A 64 HIS HBx 1.0 . 6.09 398 272 A 19 ILE H A 65 ILE HA 1.0 . 4.10 399 273 A 19 ILE HA A 20 ILE H 1.0 . 3.40 400 274 A 19 ILE HB A 20 ILE H 1.0 . 3.80 401 275 A 19 ILE HB A 65 ILE HG1y 1.0 . 5.48 402 275 A 19 ILE HB A 65 ILE HG1x 1.0 . 5.48 403 276 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 4.40 404 277 A 19 ILE HG2% A 20 ILE H 1.0 . 5.00 405 278 A 19 ILE HG2% A 37 LEU HD1% 1.0 . 6.87 406 278 A 19 ILE HG2% A 37 LEU HD2% 1.0 . 6.87 407 279 A 19 ILE HG2% A 105 ALA HB% 1.0 . 5.30 408 280 A 20 ILE H A 19 ILE HG12 1.0 . 5.20 409 280 A 19 ILE HG13 A 20 ILE H 1.0 . 5.20 410 281 A 20 ILE H A 20 ILE HB 1.0 . 3.40 411 282 A 20 ILE H A 20 ILE HG1y 1.0 . 5.10 412 283 A 20 ILE H A 20 ILE HG1x 1.0 . 5.10 413 284 A 20 ILE H A 20 ILE HG1x 1.0 . 4.68 414 284 A 20 ILE H A 20 ILE HG1y 1.0 . 4.68 415 285 A 20 ILE H A 20 ILE HD1% 1.0 . 5.10 416 286 A 20 ILE H A 21 ASN H 1.0 . 4.60 417 287 A 106 ILE HA A 20 ILE H 1.0 . 4.50 418 288 A 21 ASN H A 20 ILE HA 1.0 . 3.40 419 289 A 66 ILE H A 20 ILE HA 1.0 . 5.20 420 290 A 20 ILE HA A 66 ILE HB 1.0 . 5.70 421 291 A 20 ILE HB A 21 ASN H 1.0 . 3.80 422 292 A 20 ILE HB A 21 ASN HA 1.0 . 4.70 423 293 A 106 ILE HA A 20 ILE HB 1.0 . 5.20 424 294 A 20 ILE HD1% A 20 ILE HG2% 1.0 . 4.00 425 295 A 21 ASN H A 20 ILE HG2% 1.0 . 5.00 426 296 A 20 ILE HG2% A 109 LEU HD1% 1.0 . 6.97 427 296 A 20 ILE HG2% A 109 LEU HD2% 1.0 . 6.97 428 297 A 20 ILE HG1y A 21 ASN H 1.0 . 5.80 429 298 A 21 ASN H A 20 ILE HG1x 1.0 . 5.80 430 299 A 21 ASN H A 20 ILE HG1x 1.0 . 5.39 431 299 A 20 ILE HG1y A 21 ASN H 1.0 . 5.39 432 300 A 20 ILE HD1% A 21 ASN H 1.0 . 5.20 433 301 A 21 ASN H A 21 ASN HBy 1.0 . 3.80 434 302 A 21 ASN H A 21 ASN HBx 1.0 . 3.80 435 303 A 21 ASN H A 21 ASN HBx 1.0 . 3.60 436 303 A 21 ASN H A 21 ASN HBy 1.0 . 3.60 437 304 A 21 ASN H A 65 ILE HG2% 1.0 . 5.70 438 305 A 21 ASN H A 67 HIS HA 1.0 . 4.80 439 306 A 21 ASN HA A 22 ALA H 1.0 . 3.30 440 307 A 21 ASN HA A 33 VAL HG2% 1.0 . 7.26 441 307 A 33 VAL HG1% A 21 ASN HA 1.0 . 7.26 442 308 A 21 ASN HA A 65 ILE HG2% 1.0 . 8.00 443 309 A 21 ASN HBy A 22 ALA H 1.0 . 4.20 444 310 A 21 ASN HBy A 65 ILE HG2% 1.0 . 6.50 445 311 A 21 ASN HBy A 68 ALA H 1.0 . 5.40 446 312 A 22 ALA H A 21 ASN HBx 1.0 . 4.20 447 313 A 65 ILE HG2% A 21 ASN HBx 1.0 . 6.50 448 314 A 68 ALA H A 21 ASN HBx 1.0 . 5.40 449 315 A 22 ALA H A 21 ASN HBx 1.0 . 3.81 450 315 A 21 ASN HBy A 22 ALA H 1.0 . 3.81 451 316 A 65 ILE HG2% A 21 ASN HBx 1.0 . 6.34 452 316 A 21 ASN HBy A 65 ILE HG2% 1.0 . 6.34 453 317 A 68 ALA H A 21 ASN HBx 1.0 . 5.13 454 317 A 21 ASN HBy A 68 ALA H 1.0 . 5.13 455 318 A 22 ALA H A 23 ALA H 1.0 . 3.80 456 319 A 22 ALA H A 33 VAL HG2% 1.0 . 6.26 457 319 A 33 VAL HG1% A 22 ALA H 1.0 . 6.26 458 320 A 23 ALA H A 22 ALA HA 1.0 . 3.10 459 321 A 22 ALA HA A 23 ALA HA 1.0 . 4.50 460 322 A 68 ALA H A 22 ALA HA 1.0 . 4.60 461 323 A 23 ALA HA A 22 ALA HB% 1.0 . 5.30 462 324 A 22 ALA HB% A 109 LEU HA 1.0 . 5.70 463 325 A 22 ALA HB% A 110 SER H 1.0 . 5.40 464 326 A 23 ALA HA A 24 ASN H 1.0 . 3.10 465 327 A 23 ALA HB% A 50 ILE HD1% 1.0 . 5.60 466 328 A 23 ALA HB% A 67 HIS HBx 1.0 . 6.10 467 329 A 23 ALA HB% A 67 HIS HBy 1.0 . 6.10 468 330 A 23 ALA HB% A 67 HIS HBy 1.0 . 5.84 469 330 A 23 ALA HB% A 67 HIS HBx 1.0 . 5.84 470 331 A 23 ALA HB% A 69 VAL HG1% 1.0 . 7.90 471 331 A 23 ALA HB% A 69 VAL HG2% 1.0 . 7.90 472 332 A 24 ASN H A 24 ASN HBy 1.0 . 4.00 473 333 A 24 ASN H A 24 ASN HBx 1.0 . 4.00 474 334 A 24 ASN HA A 25 SER H 1.0 . 3.40 475 335 A 25 SER H A 24 ASN HBy 1.0 . 3.70 476 336 A 25 SER H A 24 ASN HBx 1.0 . 3.70 477 337 A 25 SER H A 24 ASN HBx 1.0 . 3.44 478 337 A 25 SER H A 24 ASN HBy 1.0 . 3.44 479 338 A 25 SER H A 25 SER HBy 1.0 . 3.80 480 339 A 25 SER H A 25 SER HBx 1.0 . 3.80 481 340 A 25 SER H A 25 SER HBx 1.0 . 3.55 482 340 A 25 SER H A 25 SER HBy 1.0 . 3.55 483 341 A 25 SER H A 26 LYS H 1.0 . 3.80 484 342 A 25 SER H A 52 VAL HG2% 1.0 . 7.26 485 342 A 25 SER H A 52 VAL HG1% 1.0 . 7.26 486 343 A 25 SER H A 69 VAL HG1% 1.0 . 9.40 487 343 A 69 VAL HG2% A 25 SER H 1.0 . 9.40 488 344 A 25 SER HA A 26 LYS HA 1.0 . 5.50 489 345 A 25 SER HA A 26 LYS HG2 1.0 . 7.10 490 345 A 25 SER HA A 26 LYS HG3 1.0 . 7.10 491 346 A 25 SER HA A 50 ILE H 1.0 . 4.30 492 347 A 25 SER HA A 50 ILE HB 1.0 . 4.10 493 348 A 25 SER HA A 52 VAL HG2% 1.0 . 7.66 494 348 A 52 VAL HG1% A 25 SER HA 1.0 . 7.66 495 349 A 25 SER HA A 69 VAL HG1% 1.0 . 8.10 496 349 A 69 VAL HG2% A 25 SER HA 1.0 . 8.10 497 350 A 25 SER HBy A 26 LYS H 1.0 . 4.80 498 351 A 25 SER HBy A 52 VAL HG1% 1.0 . 8.62 499 352 A 25 SER HBy A 52 VAL HG2% 1.0 . 8.62 500 353 A 26 LYS H A 25 SER HBx 1.0 . 4.80 501 354 A 52 VAL HG1% A 25 SER HBx 1.0 . 8.62 502 355 A 25 SER HBx A 52 VAL HG2% 1.0 . 8.62 503 356 A 26 LYS H A 25 SER HBx 1.0 . 4.38 504 356 A 25 SER HBy A 26 LYS H 1.0 . 4.38 505 357 A 25 SER HBx A 52 VAL HG2% 1.0 . 6.86 506 357 A 25 SER HBy A 52 VAL HG2% 1.0 . 6.86 507 357 A 52 VAL HG1% A 25 SER HBx 1.0 . 6.86 508 357 A 25 SER HBy A 52 VAL HG1% 1.0 . 6.86 509 358 A 26 LYS H A 26 LYS HG2 1.0 . 6.00 510 358 A 26 LYS H A 26 LYS HG3 1.0 . 6.00 511 359 A 26 LYS H A 26 LYS HD2 1.0 . 6.20 512 359 A 26 LYS H A 26 LYS HD3 1.0 . 6.20 513 360 A 26 LYS H A 26 LYS HE2 1.0 . 6.70 514 360 A 26 LYS H A 26 LYS HE3 1.0 . 6.70 515 361 A 26 LYS H A 27 GLY H 1.0 . 2.60 516 362 A 26 LYS HA A 26 LYS HD2 1.0 . 4.40 517 362 A 26 LYS HA A 26 LYS HD3 1.0 . 4.40 518 363 A 26 LYS HA A 26 LYS HE2 1.0 . 5.80 519 363 A 26 LYS HA A 26 LYS HE3 1.0 . 5.80 520 364 A 26 LYS HB3 A 26 LYS HE2 1.0 . 6.30 521 364 A 26 LYS HB2 A 26 LYS HE2 1.0 . 6.30 522 364 A 26 LYS HE3 A 26 LYS HB2 1.0 . 6.30 523 364 A 26 LYS HE3 A 26 LYS HB3 1.0 . 6.30 524 365 A 27 GLY H A 26 LYS HB2 1.0 . 4.80 525 365 A 27 GLY H A 26 LYS HB3 1.0 . 4.80 526 366 A 27 GLY H A 28 GLN H 1.0 . 3.20 527 367 A 28 GLN HA A 27 GLY HAx 1.0 . 4.60 528 368 A 28 GLN HB3 A 27 GLY HAx 1.0 . 6.00 529 368 A 27 GLY HAx A 28 GLN HB2 1.0 . 6.00 530 369 A 28 GLN HG3 A 27 GLY HAx 1.0 . 7.60 531 369 A 27 GLY HAx A 28 GLN HG2 1.0 . 7.60 532 370 A 28 GLN HA A 27 GLY HAy 1.0 . 4.60 533 371 A 28 GLN HB3 A 27 GLY HAy 1.0 . 6.00 534 371 A 27 GLY HAy A 28 GLN HB2 1.0 . 6.00 535 372 A 28 GLN HG3 A 27 GLY HAy 1.0 . 7.60 536 372 A 27 GLY HAy A 28 GLN HG2 1.0 . 7.60 537 373 A 27 GLY HAy A 28 GLN HB2 1.0 . 5.64 538 373 A 27 GLY HAx A 28 GLN HB2 1.0 . 5.64 539 373 A 28 GLN HB3 A 27 GLY HAx 1.0 . 5.64 540 373 A 28 GLN HB3 A 27 GLY HAy 1.0 . 5.64 541 374 A 28 GLN H A 28 GLN HG2 1.0 . 4.80 542 374 A 28 GLN H A 28 GLN HG3 1.0 . 4.80 543 375 A 28 GLN HA A 47 LEU HD1% 1.0 . 7.37 544 375 A 28 GLN HA A 47 LEU HD2% 1.0 . 7.37 545 376 A 32 GLY H A 31 GLY HAy 1.0 . 3.50 546 377 A 32 GLY H A 31 GLY HAx 1.0 . 3.50 547 378 A 113 ILE HD1% A 31 GLY HAy 1.0 . 8.18 548 378 A 31 GLY HAx A 113 ILE HD1% 1.0 . 8.18 549 379 A 32 GLY H A 33 VAL H 1.0 . 3.20 550 380 A 32 GLY H A 113 ILE HD1% 1.0 . 6.30 551 381 A 33 VAL HG1% A 32 GLY HAy 1.0 . 8.00 552 382 A 32 GLY HAy A 33 VAL HG2% 1.0 . 8.00 553 383 A 35 GLY H A 32 GLY HAy 1.0 . 5.00 554 384 A 36 ALA H A 32 GLY HAy 1.0 . 6.80 555 385 A 33 VAL HG1% A 32 GLY HAx 1.0 . 8.00 556 386 A 32 GLY HAx A 33 VAL HG2% 1.0 . 8.00 557 387 A 35 GLY H A 32 GLY HAx 1.0 . 5.00 558 388 A 36 ALA H A 32 GLY HAx 1.0 . 6.80 559 389 A 32 GLY HAy A 33 VAL HG2% 1.0 . 7.19 560 389 A 33 VAL HG1% A 32 GLY HAy 1.0 . 7.19 561 389 A 33 VAL HG1% A 32 GLY HAx 1.0 . 7.19 562 389 A 32 GLY HAx A 33 VAL HG2% 1.0 . 7.19 563 390 A 35 GLY H A 32 GLY HAy 1.0 . 4.53 564 390 A 35 GLY H A 32 GLY HAx 1.0 . 4.53 565 391 A 36 ALA H A 32 GLY HAy 1.0 . 6.26 566 391 A 36 ALA H A 32 GLY HAx 1.0 . 6.26 567 392 A 36 ALA H A 33 VAL HA 1.0 . 3.50 568 393 A 35 GLY H A 36 ALA H 1.0 . 3.10 569 394 A 38 TYR H A 35 GLY HAx 1.0 . 5.50 570 395 A 39 LYS H A 35 GLY HAx 1.0 . 5.30 571 396 A 38 TYR H A 35 GLY HAy 1.0 . 5.50 572 397 A 39 LYS H A 35 GLY HAy 1.0 . 5.30 573 398 A 38 TYR H A 35 GLY HAx 1.0 . 5.28 574 398 A 38 TYR H A 35 GLY HAy 1.0 . 5.28 575 399 A 36 ALA H A 37 LEU H 1.0 . 4.70 576 400 A 37 LEU HA A 36 ALA HA 1.0 . 4.80 577 401 A 36 ALA HA A 37 LEU HB2 1.0 . 6.20 578 401 A 36 ALA HA A 37 LEU HB3 1.0 . 6.20 579 402 A 36 ALA HA A 37 LEU HD1% 1.0 . 7.07 580 402 A 37 LEU HD2% A 36 ALA HA 1.0 . 7.07 581 403 A 39 LYS H A 36 ALA HA 1.0 . 4.30 582 404 A 36 ALA HA A 39 LYS HB2 1.0 . 4.70 583 404 A 36 ALA HA A 39 LYS HB3 1.0 . 4.70 584 405 A 36 ALA HA A 40 LYS H 1.0 . 4.70 585 406 A 36 ALA HB% A 37 LEU HA 1.0 . 5.10 586 407 A 36 ALA HB% A 37 LEU HG 1.0 . 7.30 587 408 A 36 ALA HB% A 37 LEU HD1% 1.0 . 9.00 588 409 A 36 ALA HB% A 37 LEU HD2% 1.0 . 9.00 589 410 A 36 ALA HB% A 37 LEU HD1% 1.0 . 7.86 590 410 A 36 ALA HB% A 37 LEU HD2% 1.0 . 7.86 591 411 A 36 ALA HB% A 38 TYR H 1.0 . 5.50 592 412 A 37 LEU HG A 37 LEU H 1.0 . 5.20 593 413 A 37 LEU H A 37 LEU HD1% 1.0 . 6.80 594 414 A 37 LEU HD2% A 37 LEU H 1.0 . 6.80 595 415 A 37 LEU H A 37 LEU HD1% 1.0 . 6.31 596 415 A 37 LEU HD2% A 37 LEU H 1.0 . 6.31 597 416 A 38 TYR H A 37 LEU H 1.0 . 3.20 598 417 A 39 LYS H A 37 LEU H 1.0 . 5.20 599 418 A 37 LEU HG A 37 LEU HA 1.0 . 2.40 600 419 A 37 LEU HA A 37 LEU HD1% 1.0 . 4.90 601 420 A 37 LEU HD2% A 37 LEU HA 1.0 . 4.90 602 421 A 37 LEU HA A 37 LEU HD1% 1.0 . 4.29 603 421 A 37 LEU HD2% A 37 LEU HA 1.0 . 4.29 604 422 A 37 LEU HA A 39 LYS H 1.0 . 5.10 605 423 A 37 LEU HA A 40 LYS HBx 1.0 . 4.40 606 424 A 37 LEU HA A 40 LYS HBy 1.0 . 4.40 607 425 A 38 TYR H A 37 LEU HB2 1.0 . 4.90 608 425 A 38 TYR H A 37 LEU HB3 1.0 . 4.90 609 426 A 38 TYR HA A 37 LEU HB2 1.0 . 7.60 610 426 A 37 LEU HB3 A 38 TYR HA 1.0 . 7.60 611 427 A 38 TYR HD1 A 37 LEU HB2 1.0 . 6.70 612 427 A 37 LEU HB3 A 38 TYR HD1 1.0 . 6.70 613 428 A 38 TYR HE1 A 37 LEU HB2 1.0 . 6.30 614 428 A 37 LEU HB3 A 38 TYR HE1 1.0 . 6.30 615 429 A 37 LEU HG A 38 TYR H 1.0 . 5.70 616 430 A 38 TYR H A 37 LEU HD1% 1.0 . 8.00 617 431 A 37 LEU HD2% A 38 TYR H 1.0 . 8.00 618 432 A 38 TYR H A 38 TYR HBy 1.0 . 3.80 619 433 A 38 TYR H A 38 TYR HBx 1.0 . 3.80 620 434 A 38 TYR H A 38 TYR HD1 1.0 . 5.00 621 435 A 38 TYR H A 39 LYS H 1.0 . 3.60 622 436 A 38 TYR HA A 38 TYR HD1 1.0 . 3.70 623 437 A 38 TYR HA A 38 TYR HE1 1.0 . 4.60 624 438 A 38 TYR HA A 39 LYS HA 1.0 . 4.90 625 439 A 40 LYS H A 38 TYR HA 1.0 . 4.40 626 440 A 38 TYR HA A 41 PHE HBx 1.0 . 4.98 627 440 A 38 TYR HA A 41 PHE HBy 1.0 . 4.98 628 441 A 38 TYR HA A 45 PHE HD2 1.0 . 5.60 629 442 A 39 LYS H A 38 TYR HBy 1.0 . 3.90 630 443 A 39 LYS H A 38 TYR HBx 1.0 . 3.90 631 444 A 38 TYR HE1 A 38 TYR HBy 1.0 . 5.21 632 444 A 38 TYR HE1 A 38 TYR HBx 1.0 . 5.21 633 445 A 39 LYS H A 38 TYR HBy 1.0 . 3.65 634 445 A 39 LYS H A 38 TYR HBx 1.0 . 3.65 635 446 A 38 TYR HD1 A 42 PRO HA 1.0 . 5.30 636 447 A 38 TYR HE1 A 42 PRO HA 1.0 . 5.70 637 448 A 38 TYR HE1 A 47 LEU HD1% 1.0 . 5.70 638 449 A 47 LEU HD2% A 38 TYR HE1 1.0 . 5.70 639 450 A 39 LYS H A 39 LYS HGy 1.0 . 4.40 640 451 A 39 LYS H A 39 LYS HGx 1.0 . 4.40 641 452 A 39 LYS H A 39 LYS HGx 1.0 . 4.16 642 452 A 39 LYS H A 39 LYS HGy 1.0 . 4.16 643 453 A 39 LYS H A 39 LYS HD2 1.0 . 5.00 644 453 A 39 LYS H A 39 LYS HD3 1.0 . 5.00 645 454 A 39 LYS H A 39 LYS HE2 1.0 . 6.20 646 454 A 39 LYS H A 39 LYS HE3 1.0 . 6.20 647 455 A 39 LYS H A 40 LYS H 1.0 . 3.00 648 456 A 39 LYS H A 41 PHE H 1.0 . 4.20 649 457 A 39 LYS HA A 39 LYS HGy 1.0 . 3.70 650 458 A 39 LYS HA A 39 LYS HGx 1.0 . 3.70 651 459 A 39 LYS HA A 39 LYS HGx 1.0 . 3.49 652 459 A 39 LYS HA A 39 LYS HGy 1.0 . 3.49 653 460 A 39 LYS HA A 39 LYS HD2 1.0 . 4.90 654 460 A 39 LYS HA A 39 LYS HD3 1.0 . 4.90 655 461 A 39 LYS HA A 39 LYS HE2 1.0 . 5.90 656 461 A 39 LYS HA A 39 LYS HE3 1.0 . 5.90 657 462 A 40 LYS H A 39 LYS HA 1.0 . 3.60 658 463 A 39 LYS HB3 A 39 LYS HE2 1.0 . 5.90 659 463 A 39 LYS HB2 A 39 LYS HE2 1.0 . 5.90 660 463 A 39 LYS HE3 A 39 LYS HB2 1.0 . 5.90 661 463 A 39 LYS HB3 A 39 LYS HE3 1.0 . 5.90 662 464 A 40 LYS H A 39 LYS HB2 1.0 . 4.60 663 464 A 39 LYS HB3 A 40 LYS H 1.0 . 4.60 664 465 A 40 LYS HA A 39 LYS HB2 1.0 . 7.60 665 465 A 39 LYS HB3 A 40 LYS HA 1.0 . 7.60 666 466 A 39 LYS HB2 A 40 LYS HE2 1.0 . 10.00 667 466 A 39 LYS HB3 A 40 LYS HE2 1.0 . 10.00 668 466 A 40 LYS HE3 A 39 LYS HB2 1.0 . 10.00 669 466 A 39 LYS HB3 A 40 LYS HE3 1.0 . 10.00 670 467 A 40 LYS H A 39 LYS HGy 1.0 . 6.10 671 468 A 40 LYS H A 39 LYS HGx 1.0 . 6.10 672 469 A 40 LYS H A 39 LYS HGx 1.0 . 5.89 673 469 A 40 LYS H A 39 LYS HGy 1.0 . 5.89 674 470 A 40 LYS H A 39 LYS HD2 1.0 . 6.30 675 470 A 40 LYS H A 39 LYS HD3 1.0 . 6.30 676 471 A 40 LYS H A 40 LYS HBx 1.0 . 3.10 677 472 A 40 LYS H A 40 LYS HBy 1.0 . 3.10 678 473 A 40 LYS H A 40 LYS HGx 1.0 . 5.10 679 474 A 40 LYS H A 40 LYS HGy 1.0 . 5.10 680 475 A 40 LYS H A 40 LYS HGy 1.0 . 4.92 681 475 A 40 LYS H A 40 LYS HGx 1.0 . 4.92 682 476 A 40 LYS H A 40 LYS HD2 1.0 . 6.40 683 476 A 40 LYS H A 40 LYS HD3 1.0 . 6.40 684 477 A 40 LYS H A 40 LYS HE2 1.0 . 7.50 685 477 A 40 LYS H A 40 LYS HE3 1.0 . 7.50 686 478 A 40 LYS H A 41 PHE H 1.0 . 3.00 687 479 A 40 LYS HA A 40 LYS HGx 1.0 . 3.70 688 480 A 40 LYS HA A 40 LYS HGy 1.0 . 3.70 689 481 A 40 LYS HA A 40 LYS HD2 1.0 . 4.50 690 481 A 40 LYS HA A 40 LYS HD3 1.0 . 4.50 691 482 A 40 LYS HA A 40 LYS HE2 1.0 . 5.70 692 482 A 40 LYS HA A 40 LYS HE3 1.0 . 5.70 693 483 A 40 LYS HE3 A 40 LYS HBx 1.0 . 5.40 694 483 A 40 LYS HBx A 40 LYS HE2 1.0 . 5.40 695 484 A 41 PHE H A 40 LYS HBx 1.0 . 3.40 696 485 A 41 PHE HD1 A 40 LYS HBx 1.0 . 5.80 697 486 A 40 LYS HE3 A 40 LYS HBy 1.0 . 5.40 698 486 A 40 LYS HBy A 40 LYS HE2 1.0 . 5.40 699 487 A 41 PHE H A 40 LYS HBy 1.0 . 3.40 700 488 A 41 PHE HD1 A 40 LYS HBy 1.0 . 5.80 701 489 A 40 LYS HBx A 40 LYS HE2 1.0 . 5.08 702 489 A 40 LYS HBy A 40 LYS HE2 1.0 . 5.08 703 489 A 40 LYS HE3 A 40 LYS HBy 1.0 . 5.08 704 489 A 40 LYS HE3 A 40 LYS HBx 1.0 . 5.08 705 490 A 41 PHE HD1 A 40 LYS HBy 1.0 . 5.58 706 490 A 41 PHE HD1 A 40 LYS HBx 1.0 . 5.58 707 491 A 41 PHE HE1 A 40 LYS HBy 1.0 . 6.28 708 491 A 40 LYS HBx A 41 PHE HE1 1.0 . 6.28 709 492 A 41 PHE H A 40 LYS HGy 1.0 . 6.78 710 492 A 41 PHE H A 40 LYS HGx 1.0 . 6.78 711 493 A 41 PHE HBy A 41 PHE H 1.0 . 3.80 712 494 A 41 PHE H A 41 PHE HBx 1.0 . 3.80 713 495 A 41 PHE H A 41 PHE HBx 1.0 . 3.50 714 495 A 41 PHE HBy A 41 PHE H 1.0 . 3.50 715 496 A 41 PHE HD1 A 41 PHE HA 1.0 . 3.50 716 497 A 41 PHE HA A 43 GLU H 1.0 . 4.80 717 498 A 41 PHE HA A 44 SER H 1.0 . 5.20 718 499 A 41 PHE HA A 44 SER HBx 1.0 . 4.30 719 500 A 41 PHE HA A 44 SER HBy 1.0 . 4.30 720 501 A 41 PHE HA A 44 SER HBy 1.0 . 4.11 721 501 A 41 PHE HA A 44 SER HBx 1.0 . 4.11 722 502 A 41 PHE HBy A 43 GLU H 1.0 . 6.10 723 503 A 43 GLU H A 41 PHE HBx 1.0 . 6.10 724 504 A 41 PHE HE1 A 41 PHE HBx 1.0 . 5.14 725 504 A 41 PHE HBy A 41 PHE HE1 1.0 . 5.14 726 505 A 43 GLU H A 41 PHE HBx 1.0 . 5.55 727 505 A 41 PHE HBy A 43 GLU H 1.0 . 5.55 728 506 A 41 PHE HD1 A 62 ALA HB% 1.0 . 6.90 729 507 A 41 PHE HD1 A 63 LYS HBx 1.0 . 5.98 730 507 A 41 PHE HD1 A 63 LYS HBy 1.0 . 5.98 731 508 A 41 PHE HE1 A 62 ALA HB% 1.0 . 6.70 732 509 A 42 PRO HA A 43 GLU HA 1.0 . 4.50 733 510 A 42 PRO HA A 43 GLU HGx 1.0 . 5.28 734 510 A 42 PRO HA A 43 GLU HGy 1.0 . 5.28 735 511 A 42 PRO HA A 44 SER H 1.0 . 5.10 736 512 A 42 PRO HA A 45 PHE H 1.0 . 5.90 737 513 A 45 PHE HD2 A 42 PRO HA 1.0 . 6.00 738 514 A 43 GLU H A 43 GLU HBx 1.0 . 3.70 739 515 A 43 GLU H A 43 GLU HBy 1.0 . 3.70 740 516 A 43 GLU H A 43 GLU HBy 1.0 . 3.39 741 516 A 43 GLU H A 43 GLU HBx 1.0 . 3.39 742 517 A 43 GLU H A 43 GLU HGy 1.0 . 4.50 743 518 A 43 GLU H A 43 GLU HGx 1.0 . 4.50 744 519 A 43 GLU H A 44 SER H 1.0 . 3.20 745 520 A 43 GLU H A 45 PHE H 1.0 . 5.70 746 521 A 43 GLU H A 61 ALA HB% 1.0 . 6.70 747 522 A 43 GLU HA A 43 GLU HGy 1.0 . 3.70 748 523 A 43 GLU HA A 43 GLU HGx 1.0 . 3.70 749 524 A 43 GLU HGy A 43 GLU HBx 1.0 . 3.00 750 525 A 43 GLU HBx A 43 GLU HGx 1.0 . 3.00 751 526 A 44 SER H A 43 GLU HBx 1.0 . 4.40 752 527 A 43 GLU HGy A 43 GLU HBy 1.0 . 3.00 753 528 A 43 GLU HBy A 43 GLU HGx 1.0 . 3.00 754 529 A 44 SER H A 43 GLU HBy 1.0 . 4.40 755 530 A 43 GLU HBx A 43 GLU HGx 1.0 . 2.46 756 530 A 43 GLU HBy A 43 GLU HGx 1.0 . 2.46 757 530 A 43 GLU HGy A 43 GLU HBy 1.0 . 2.46 758 530 A 43 GLU HGy A 43 GLU HBx 1.0 . 2.46 759 531 A 44 SER H A 43 GLU HGy 1.0 . 5.20 760 532 A 44 SER H A 43 GLU HGx 1.0 . 5.20 761 533 A 44 SER H A 43 GLU HGx 1.0 . 4.98 762 533 A 44 SER H A 43 GLU HGy 1.0 . 4.98 763 534 A 44 SER H A 44 SER HBx 1.0 . 3.50 764 535 A 44 SER H A 44 SER HBy 1.0 . 3.50 765 536 A 44 SER H A 44 SER HBy 1.0 . 3.29 766 536 A 44 SER H A 44 SER HBx 1.0 . 3.29 767 537 A 44 SER H A 45 PHE H 1.0 . 3.10 768 538 A 44 SER HBx A 45 PHE H 1.0 . 4.40 769 539 A 44 SER HBx A 45 PHE HA 1.0 . 4.60 770 540 A 45 PHE HD2 A 44 SER HBx 1.0 . 5.50 771 541 A 44 SER HBx A 65 ILE HB 1.0 . 5.20 772 542 A 65 ILE HG2% A 44 SER HBx 1.0 . 6.00 773 543 A 44 SER HBx A 65 ILE HD1% 1.0 . 5.30 774 544 A 45 PHE H A 44 SER HBy 1.0 . 4.40 775 545 A 45 PHE HA A 44 SER HBy 1.0 . 4.60 776 546 A 45 PHE HD2 A 44 SER HBy 1.0 . 5.50 777 547 A 65 ILE HB A 44 SER HBy 1.0 . 5.20 778 548 A 65 ILE HG2% A 44 SER HBy 1.0 . 6.00 779 549 A 65 ILE HD1% A 44 SER HBy 1.0 . 5.30 780 550 A 45 PHE H A 44 SER HBy 1.0 . 3.97 781 550 A 44 SER HBx A 45 PHE H 1.0 . 3.97 782 551 A 45 PHE HA A 44 SER HBy 1.0 . 4.22 783 551 A 44 SER HBx A 45 PHE HA 1.0 . 4.22 784 552 A 45 PHE HD2 A 44 SER HBy 1.0 . 5.23 785 552 A 45 PHE HD2 A 44 SER HBx 1.0 . 5.23 786 553 A 65 ILE HB A 44 SER HBy 1.0 . 4.93 787 553 A 44 SER HBx A 65 ILE HB 1.0 . 4.93 788 554 A 65 ILE HG2% A 44 SER HBy 1.0 . 5.41 789 554 A 65 ILE HG2% A 44 SER HBx 1.0 . 5.41 790 555 A 65 ILE HD1% A 44 SER HBy 1.0 . 5.13 791 555 A 44 SER HBx A 65 ILE HD1% 1.0 . 5.13 792 556 A 45 PHE HD2 A 45 PHE H 1.0 . 4.80 793 557 A 45 PHE H A 58 VAL HG2% 1.0 . 6.86 794 557 A 45 PHE H A 58 VAL HG1% 1.0 . 6.86 795 558 A 45 PHE HD2 A 45 PHE HA 1.0 . 4.40 796 559 A 45 PHE HA A 46 ASP H 1.0 . 3.10 797 560 A 46 ASP HA A 45 PHE HB2 1.0 . 6.00 798 560 A 45 PHE HB3 A 46 ASP HA 1.0 . 6.00 799 561 A 46 ASP H A 47 LEU H 1.0 . 3.20 800 562 A 58 VAL HG1% A 46 ASP H 1.0 . 6.40 801 563 A 46 ASP H A 58 VAL HG2% 1.0 . 6.40 802 564 A 46 ASP H A 58 VAL HG2% 1.0 . 5.81 803 564 A 58 VAL HG1% A 46 ASP H 1.0 . 5.81 804 565 A 47 LEU H A 47 LEU HG 1.0 . 5.40 805 566 A 47 LEU H A 47 LEU HD1% 1.0 . 7.70 806 567 A 47 LEU HD2% A 47 LEU H 1.0 . 7.70 807 568 A 47 LEU H A 47 LEU HD1% 1.0 . 6.72 808 568 A 47 LEU HD2% A 47 LEU H 1.0 . 6.72 809 569 A 47 LEU H A 48 GLN H 1.0 . 4.00 810 570 A 47 LEU HG A 47 LEU HA 1.0 . 3.10 811 571 A 47 LEU HA A 47 LEU HD1% 1.0 . 5.30 812 572 A 47 LEU HD2% A 47 LEU HA 1.0 . 5.30 813 573 A 47 LEU HA A 47 LEU HD1% 1.0 . 4.43 814 573 A 47 LEU HD2% A 47 LEU HA 1.0 . 4.43 815 574 A 48 GLN H A 47 LEU HA 1.0 . 3.60 816 575 A 48 GLN H A 47 LEU HBy 1.0 . 3.80 817 576 A 48 GLN HA A 47 LEU HBy 1.0 . 6.10 818 577 A 48 GLN HG3 A 47 LEU HBy 1.0 . 5.20 819 577 A 47 LEU HBy A 48 GLN HG2 1.0 . 5.20 820 578 A 48 GLN H A 47 LEU HBx 1.0 . 3.80 821 579 A 48 GLN HA A 47 LEU HBx 1.0 . 6.10 822 580 A 48 GLN HG3 A 47 LEU HBx 1.0 . 5.20 823 580 A 47 LEU HBx A 48 GLN HG2 1.0 . 5.20 824 581 A 48 GLN H A 47 LEU HBy 1.0 . 3.45 825 581 A 48 GLN H A 47 LEU HBx 1.0 . 3.45 826 582 A 48 GLN HA A 47 LEU HBy 1.0 . 5.29 827 582 A 48 GLN HA A 47 LEU HBx 1.0 . 5.29 828 583 A 47 LEU HBx A 48 GLN HG2 1.0 . 4.78 829 583 A 47 LEU HBy A 48 GLN HG2 1.0 . 4.78 830 583 A 48 GLN HG3 A 47 LEU HBy 1.0 . 4.78 831 583 A 48 GLN HG3 A 47 LEU HBx 1.0 . 4.78 832 584 A 48 GLN H A 47 LEU HD1% 1.0 . 8.07 833 584 A 47 LEU HD2% A 48 GLN H 1.0 . 8.07 834 585 A 48 GLN H A 48 GLN HG2 1.0 . 5.70 835 585 A 48 GLN H A 48 GLN HG3 1.0 . 5.70 836 586 A 50 ILE H A 49 PRO HA 1.0 . 2.90 837 587 A 49 PRO HA A 50 ILE HA 1.0 . 4.80 838 588 A 50 ILE H A 49 PRO HBx 1.0 . 3.70 839 589 A 50 ILE HA A 49 PRO HBx 1.0 . 5.50 840 590 A 50 ILE H A 49 PRO HBy 1.0 . 3.70 841 591 A 50 ILE HA A 49 PRO HBy 1.0 . 5.50 842 592 A 50 ILE H A 49 PRO HBx 1.0 . 3.39 843 592 A 50 ILE H A 49 PRO HBy 1.0 . 3.39 844 593 A 50 ILE HA A 49 PRO HBx 1.0 . 5.04 845 593 A 50 ILE HA A 49 PRO HBy 1.0 . 5.04 846 594 A 50 ILE H A 50 ILE HB 1.0 . 3.00 847 595 A 50 ILE H A 50 ILE HG12 1.0 . 7.50 848 595 A 50 ILE H A 50 ILE HG13 1.0 . 7.50 849 596 A 50 ILE HD1% A 50 ILE H 1.0 . 6.30 850 597 A 50 ILE H A 51 GLU H 1.0 . 4.40 851 598 A 50 ILE HA A 50 ILE HG12 1.0 . 3.90 852 598 A 50 ILE HA A 50 ILE HG13 1.0 . 3.90 853 599 A 50 ILE HD1% A 50 ILE HA 1.0 . 4.20 854 600 A 50 ILE HA A 51 GLU H 1.0 . 2.70 855 601 A 50 ILE HB A 51 GLU H 1.0 . 3.70 856 602 A 50 ILE HB A 51 GLU HA 1.0 . 5.20 857 603 A 50 ILE HB A 69 VAL HG1% 1.0 . 6.60 858 603 A 69 VAL HG2% A 50 ILE HB 1.0 . 6.60 859 604 A 50 ILE HD1% A 50 ILE HG2% 1.0 . 4.40 860 605 A 51 GLU H A 50 ILE HG2% 1.0 . 4.20 861 606 A 50 ILE HG2% A 54 LYS H 1.0 . 5.50 862 607 A 50 ILE HG2% A 55 ALA H 1.0 . 6.60 863 608 A 50 ILE HG2% A 55 ALA HA 1.0 . 5.10 864 609 A 50 ILE HG2% A 56 ARG HB2 1.0 . 6.90 865 609 A 50 ILE HG2% A 56 ARG HB3 1.0 . 6.90 866 610 A 50 ILE HG2% A 68 ALA HA 1.0 . 5.70 867 611 A 50 ILE HG2% A 69 VAL HB 1.0 . 6.30 868 612 A 51 GLU H A 50 ILE HG12 1.0 . 7.40 869 612 A 50 ILE HG13 A 51 GLU H 1.0 . 7.40 870 613 A 50 ILE HG13 A 69 VAL HG1% 1.0 . 10.40 871 613 A 69 VAL HG2% A 50 ILE HG12 1.0 . 10.40 872 613 A 69 VAL HG2% A 50 ILE HG13 1.0 . 10.40 873 613 A 50 ILE HG12 A 69 VAL HG1% 1.0 . 10.40 874 614 A 50 ILE HD1% A 67 HIS HBx 1.0 . 5.90 875 615 A 50 ILE HD1% A 67 HIS HBy 1.0 . 5.90 876 616 A 50 ILE HD1% A 67 HIS HBy 1.0 . 5.59 877 616 A 50 ILE HD1% A 67 HIS HBx 1.0 . 5.59 878 617 A 50 ILE HD1% A 69 VAL HG1% 1.0 . 6.90 879 617 A 50 ILE HD1% A 69 VAL HG2% 1.0 . 6.90 880 618 A 51 GLU H A 51 GLU HBy 1.0 . 3.80 881 619 A 51 GLU H A 51 GLU HBx 1.0 . 3.80 882 620 A 51 GLU H A 51 GLU HBx 1.0 . 3.31 883 620 A 51 GLU H A 51 GLU HBy 1.0 . 3.31 884 621 A 51 GLU H A 51 GLU HG2 1.0 . 4.90 885 621 A 51 GLU H A 51 GLU HG3 1.0 . 4.90 886 622 A 51 GLU H A 52 VAL H 1.0 . 4.70 887 623 A 51 GLU HA A 51 GLU HG2 1.0 . 4.00 888 623 A 51 GLU HA A 51 GLU HG3 1.0 . 4.00 889 624 A 51 GLU HA A 52 VAL H 1.0 . 2.60 890 625 A 51 GLU HBy A 52 VAL H 1.0 . 3.50 891 626 A 52 VAL H A 51 GLU HBx 1.0 . 3.50 892 627 A 52 VAL H A 51 GLU HBx 1.0 . 3.24 893 627 A 51 GLU HBy A 52 VAL H 1.0 . 3.24 894 628 A 52 VAL HA A 51 GLU HBx 1.0 . 5.98 895 628 A 51 GLU HBy A 52 VAL HA 1.0 . 5.98 896 629 A 52 VAL H A 51 GLU HG2 1.0 . 6.20 897 629 A 51 GLU HG3 A 52 VAL H 1.0 . 6.20 898 630 A 52 VAL H A 52 VAL HB 1.0 . 2.90 899 631 A 52 VAL HG1% A 52 VAL H 1.0 . 4.80 900 632 A 52 VAL H A 52 VAL HG2% 1.0 . 4.80 901 633 A 52 VAL H A 52 VAL HG2% 1.0 . 4.04 902 633 A 52 VAL HG1% A 52 VAL H 1.0 . 4.04 903 634 A 52 VAL H A 53 GLY H 1.0 . 4.60 904 635 A 52 VAL HA A 53 GLY H 1.0 . 2.90 905 636 A 69 VAL HB A 52 VAL HA 1.0 . 4.30 906 637 A 52 VAL HA A 69 VAL HG1% 1.0 . 9.40 907 637 A 69 VAL HG2% A 52 VAL HA 1.0 . 9.40 908 638 A 52 VAL HB A 53 GLY H 1.0 . 4.30 909 639 A 52 VAL HG1% A 53 GLY H 1.0 . 5.00 910 640 A 53 GLY H A 52 VAL HG2% 1.0 . 5.00 911 641 A 53 GLY H A 52 VAL HG2% 1.0 . 4.44 912 641 A 52 VAL HG1% A 53 GLY H 1.0 . 4.44 913 642 A 52 VAL HG2% A 69 VAL HG1% 1.0 . 9.96 914 642 A 52 VAL HG1% A 69 VAL HG1% 1.0 . 9.96 915 642 A 69 VAL HG2% A 52 VAL HG2% 1.0 . 9.96 916 642 A 69 VAL HG2% A 52 VAL HG1% 1.0 . 9.96 917 643 A 71 PRO HA A 52 VAL HG2% 1.0 . 7.06 918 643 A 52 VAL HG1% A 71 PRO HA 1.0 . 7.06 919 644 A 54 LYS H A 53 GLY H 1.0 . 3.10 920 645 A 69 VAL HB A 53 GLY H 1.0 . 4.40 921 646 A 53 GLY H A 69 VAL HG1% 1.0 . 9.40 922 646 A 69 VAL HG2% A 53 GLY H 1.0 . 9.40 923 647 A 88 ALA H A 53 GLY HAx 1.0 . 4.30 924 648 A 88 ALA HA A 53 GLY HAx 1.0 . 3.70 925 649 A 88 ALA HB% A 53 GLY HAx 1.0 . 5.40 926 650 A 88 ALA H A 53 GLY HAy 1.0 . 4.30 927 651 A 88 ALA HA A 53 GLY HAy 1.0 . 3.70 928 652 A 88 ALA HB% A 53 GLY HAy 1.0 . 5.40 929 653 A 88 ALA HA A 53 GLY HAx 1.0 . 3.49 930 653 A 88 ALA HA A 53 GLY HAy 1.0 . 3.49 931 654 A 54 LYS H A 54 LYS HBy 1.0 . 3.10 932 655 A 54 LYS H A 54 LYS HBx 1.0 . 3.10 933 656 A 54 LYS H A 54 LYS HBx 1.0 . 2.87 934 656 A 54 LYS H A 54 LYS HBy 1.0 . 2.87 935 657 A 54 LYS H A 54 LYS HG2 1.0 . 5.40 936 657 A 54 LYS H A 54 LYS HG3 1.0 . 5.40 937 658 A 54 LYS H A 54 LYS HD2 1.0 . 4.90 938 658 A 54 LYS H A 54 LYS HD3 1.0 . 4.90 939 659 A 54 LYS H A 54 LYS HE2 1.0 . 6.90 940 659 A 54 LYS H A 54 LYS HE3 1.0 . 6.90 941 660 A 54 LYS H A 55 ALA H 1.0 . 4.60 942 661 A 54 LYS HA A 54 LYS HD2 1.0 . 4.90 943 661 A 54 LYS HD3 A 54 LYS HA 1.0 . 4.90 944 662 A 54 LYS HA A 54 LYS HE2 1.0 . 5.30 945 662 A 54 LYS HE3 A 54 LYS HA 1.0 . 5.30 946 663 A 55 ALA H A 54 LYS HA 1.0 . 3.20 947 664 A 54 LYS HBy A 54 LYS HE3 1.0 . 4.50 948 664 A 54 LYS HBy A 54 LYS HE2 1.0 . 4.50 949 665 A 55 ALA H A 54 LYS HBy 1.0 . 3.90 950 666 A 54 LYS HE3 A 54 LYS HBx 1.0 . 4.50 951 666 A 54 LYS HBx A 54 LYS HE2 1.0 . 4.50 952 667 A 55 ALA H A 54 LYS HBx 1.0 . 3.90 953 668 A 55 ALA H A 54 LYS HBx 1.0 . 3.28 954 668 A 55 ALA H A 54 LYS HBy 1.0 . 3.28 955 669 A 55 ALA H A 54 LYS HG2 1.0 . 6.60 956 669 A 55 ALA H A 54 LYS HG3 1.0 . 6.60 957 670 A 54 LYS HG3 A 69 VAL HG1% 1.0 . 10.40 958 670 A 54 LYS HG2 A 69 VAL HG1% 1.0 . 10.40 959 670 A 69 VAL HG2% A 54 LYS HG2 1.0 . 10.40 960 670 A 69 VAL HG2% A 54 LYS HG3 1.0 . 10.40 961 671 A 55 ALA H A 54 LYS HD2 1.0 . 6.40 962 671 A 55 ALA H A 54 LYS HD3 1.0 . 6.40 963 672 A 55 ALA H A 54 LYS HE2 1.0 . 8.50 964 672 A 55 ALA H A 54 LYS HE3 1.0 . 8.50 965 673 A 55 ALA H A 56 ARG H 1.0 . 4.50 966 674 A 55 ALA H A 91 SER HB2 1.0 . 6.30 967 674 A 55 ALA H A 91 SER HB3 1.0 . 6.30 968 675 A 55 ALA H A 92 ILE HG1y 1.0 . 5.98 969 675 A 55 ALA H A 92 ILE HG1x 1.0 . 5.98 970 676 A 55 ALA HA A 56 ARG H 1.0 . 2.90 971 677 A 68 ALA H A 55 ALA HA 1.0 . 5.80 972 678 A 55 ALA HA A 68 ALA HA 1.0 . 3.20 973 679 A 55 ALA HA A 68 ALA HB% 1.0 . 6.40 974 680 A 55 ALA HA A 69 VAL H 1.0 . 4.50 975 681 A 55 ALA HB% A 56 ARG HA 1.0 . 5.60 976 682 A 55 ALA HB% A 56 ARG HD2 1.0 . 8.30 977 682 A 55 ALA HB% A 56 ARG HD3 1.0 . 8.30 978 683 A 55 ALA HB% A 66 ILE HG2% 1.0 . 4.90 979 684 A 68 ALA HA A 55 ALA HB% 1.0 . 5.40 980 685 A 55 ALA HB% A 95 ILE HD1% 1.0 . 4.20 981 686 A 56 ARG H A 56 ARG HB2 1.0 . 3.90 982 686 A 56 ARG HB3 A 56 ARG H 1.0 . 3.90 983 687 A 56 ARG H A 56 ARG HG2 1.0 . 6.40 984 687 A 56 ARG H A 56 ARG HG3 1.0 . 6.40 985 688 A 56 ARG H A 56 ARG HD2 1.0 . 7.80 986 688 A 56 ARG H A 56 ARG HD3 1.0 . 7.80 987 689 A 56 ARG H A 57 LEU H 1.0 . 3.80 988 690 A 56 ARG H A 66 ILE HG2% 1.0 . 4.20 989 691 A 67 HIS HBx A 56 ARG H 1.0 . 5.70 990 692 A 56 ARG H A 67 HIS HBy 1.0 . 5.70 991 693 A 56 ARG H A 67 HIS HBy 1.0 . 5.53 992 693 A 67 HIS HBx A 56 ARG H 1.0 . 5.53 993 694 A 68 ALA HA A 56 ARG H 1.0 . 3.90 994 695 A 56 ARG HA A 56 ARG HD2 1.0 . 4.00 995 695 A 56 ARG HA A 56 ARG HD3 1.0 . 4.00 996 696 A 56 ARG HA A 57 LEU H 1.0 . 2.90 997 697 A 56 ARG HA A 95 ILE HD1% 1.0 . 5.50 998 698 A 57 LEU H A 56 ARG HB2 1.0 . 4.30 999 698 A 56 ARG HB3 A 57 LEU H 1.0 . 4.30 1000 699 A 57 LEU HG A 56 ARG HB2 1.0 . 9.00 1001 699 A 56 ARG HB3 A 57 LEU HG 1.0 . 9.00 1002 700 A 56 ARG HB2 A 57 LEU HD1% 1.0 . 9.70 1003 700 A 56 ARG HB3 A 57 LEU HD1% 1.0 . 9.70 1004 700 A 57 LEU HD2% A 56 ARG HB2 1.0 . 9.70 1005 700 A 56 ARG HB3 A 57 LEU HD2% 1.0 . 9.70 1006 701 A 57 LEU H A 56 ARG HD2 1.0 . 7.50 1007 701 A 56 ARG HD3 A 57 LEU H 1.0 . 7.50 1008 702 A 57 LEU H A 57 LEU HBx 1.0 . 3.10 1009 703 A 57 LEU H A 57 LEU HBy 1.0 . 3.10 1010 704 A 57 LEU H A 57 LEU HBx 1.0 . 2.87 1011 704 A 57 LEU H A 57 LEU HBy 1.0 . 2.87 1012 705 A 57 LEU H A 57 LEU HG 1.0 . 4.60 1013 706 A 57 LEU H A 57 LEU HD1% 1.0 . 8.20 1014 706 A 57 LEU H A 57 LEU HD2% 1.0 . 8.20 1015 707 A 57 LEU H A 58 VAL H 1.0 . 4.70 1016 708 A 95 ILE HG2% A 57 LEU H 1.0 . 6.10 1017 709 A 95 ILE HD1% A 57 LEU H 1.0 . 4.70 1018 710 A 58 VAL H A 57 LEU HA 1.0 . 3.30 1019 711 A 66 ILE H A 57 LEU HA 1.0 . 5.40 1020 712 A 58 VAL H A 57 LEU HBx 1.0 . 4.30 1021 713 A 57 LEU HBy A 58 VAL H 1.0 . 4.30 1022 714 A 58 VAL H A 57 LEU HBx 1.0 . 4.06 1023 714 A 57 LEU HBy A 58 VAL H 1.0 . 4.06 1024 715 A 57 LEU HG A 58 VAL H 1.0 . 5.00 1025 716 A 58 VAL H A 57 LEU HD1% 1.0 . 6.80 1026 716 A 57 LEU HD2% A 58 VAL H 1.0 . 6.80 1027 717 A 101 TYR HE1 A 57 LEU HD1% 1.0 . 6.90 1028 717 A 101 TYR HE1 A 57 LEU HD2% 1.0 . 6.90 1029 718 A 58 VAL H A 58 VAL HB 1.0 . 3.40 1030 719 A 58 VAL H A 59 LYS H 1.0 . 4.50 1031 720 A 58 VAL H A 65 ILE H 1.0 . 4.70 1032 721 A 58 VAL H A 66 ILE HG12 1.0 . 7.10 1033 721 A 58 VAL H A 66 ILE HG13 1.0 . 7.10 1034 722 A 59 LYS H A 58 VAL HA 1.0 . 2.80 1035 723 A 65 ILE H A 58 VAL HA 1.0 . 4.80 1036 724 A 58 VAL HB A 59 LYS H 1.0 . 4.30 1037 725 A 58 VAL HB A 59 LYS HA 1.0 . 5.30 1038 726 A 58 VAL HB A 65 ILE H 1.0 . 6.00 1039 727 A 58 VAL HG1% A 59 LYS H 1.0 . 5.40 1040 728 A 59 LYS H A 58 VAL HG2% 1.0 . 5.40 1041 729 A 59 LYS H A 58 VAL HG2% 1.0 . 5.02 1042 729 A 58 VAL HG1% A 59 LYS H 1.0 . 5.02 1043 730 A 60 GLY H A 58 VAL HG2% 1.0 . 6.76 1044 730 A 58 VAL HG1% A 60 GLY H 1.0 . 6.76 1045 731 A 59 LYS H A 59 LYS HBx 1.0 . 3.60 1046 732 A 59 LYS H A 59 LYS HBy 1.0 . 3.60 1047 733 A 59 LYS H A 59 LYS HBy 1.0 . 3.20 1048 733 A 59 LYS H A 59 LYS HBx 1.0 . 3.20 1049 734 A 59 LYS H A 59 LYS HG2 1.0 . 6.40 1050 734 A 59 LYS H A 59 LYS HG3 1.0 . 6.40 1051 735 A 59 LYS H A 59 LYS HD2 1.0 . 6.40 1052 735 A 59 LYS H A 59 LYS HD3 1.0 . 6.40 1053 736 A 59 LYS H A 59 LYS HE2 1.0 . 8.20 1054 736 A 59 LYS H A 59 LYS HE3 1.0 . 8.20 1055 737 A 59 LYS H A 60 GLY H 1.0 . 4.60 1056 738 A 59 LYS HA A 59 LYS HD2 1.0 . 5.60 1057 738 A 59 LYS HA A 59 LYS HD3 1.0 . 5.60 1058 739 A 59 LYS HA A 59 LYS HE2 1.0 . 5.80 1059 739 A 59 LYS HA A 59 LYS HE3 1.0 . 5.80 1060 740 A 59 LYS HA A 60 GLY H 1.0 . 2.80 1061 741 A 64 HIS H A 59 LYS HA 1.0 . 6.30 1062 742 A 59 LYS HA A 64 HIS HA 1.0 . 3.60 1063 743 A 59 LYS HA A 64 HIS HD2 1.0 . 5.60 1064 744 A 65 ILE H A 59 LYS HA 1.0 . 4.30 1065 745 A 59 LYS HBx A 59 LYS HE3 1.0 . 5.30 1066 745 A 59 LYS HBx A 59 LYS HE2 1.0 . 5.30 1067 746 A 60 GLY H A 59 LYS HBx 1.0 . 4.00 1068 747 A 59 LYS HBx A 60 GLY HAy 1.0 . 6.45 1069 748 A 59 LYS HBx A 60 GLY HAx 1.0 . 6.45 1070 749 A 59 LYS HE3 A 59 LYS HBy 1.0 . 5.30 1071 749 A 59 LYS HBy A 59 LYS HE2 1.0 . 5.30 1072 750 A 60 GLY H A 59 LYS HBy 1.0 . 4.00 1073 751 A 59 LYS HBy A 60 GLY HAy 1.0 . 6.45 1074 752 A 60 GLY HAx A 59 LYS HBy 1.0 . 6.45 1075 753 A 59 LYS HBx A 59 LYS HE2 1.0 . 4.70 1076 753 A 59 LYS HBy A 59 LYS HE2 1.0 . 4.70 1077 753 A 59 LYS HE3 A 59 LYS HBy 1.0 . 4.70 1078 753 A 59 LYS HBx A 59 LYS HE3 1.0 . 4.70 1079 754 A 60 GLY H A 59 LYS HBy 1.0 . 3.70 1080 754 A 60 GLY H A 59 LYS HBx 1.0 . 3.70 1081 755 A 59 LYS HBx A 60 GLY HAy 1.0 . 5.21 1082 755 A 59 LYS HBy A 60 GLY HAy 1.0 . 5.21 1083 755 A 60 GLY HAx A 59 LYS HBy 1.0 . 5.21 1084 755 A 59 LYS HBx A 60 GLY HAx 1.0 . 5.21 1085 756 A 60 GLY H A 59 LYS HG2 1.0 . 7.20 1086 756 A 60 GLY H A 59 LYS HG3 1.0 . 7.20 1087 757 A 60 GLY H A 61 ALA H 1.0 . 4.40 1088 758 A 60 GLY H A 64 HIS HD2 1.0 . 5.10 1089 759 A 61 ALA H A 60 GLY HAy 1.0 . 3.00 1090 760 A 60 GLY HAx A 61 ALA H 1.0 . 3.00 1091 761 A 61 ALA HB% A 61 ALA H 1.0 . 3.50 1092 762 A 61 ALA H A 62 ALA H 1.0 . 3.90 1093 763 A 62 ALA H A 61 ALA HA 1.0 . 3.60 1094 764 A 61 ALA HB% A 62 ALA HA 1.0 . 5.40 1095 765 A 62 ALA H A 62 ALA HA 1.0 . 2.90 1096 766 A 62 ALA H A 63 LYS H 1.0 . 4.10 1097 767 A 62 ALA HA A 63 LYS H 1.0 . 3.60 1098 768 A 62 ALA HB% A 63 LYS H 1.0 . 4.10 1099 769 A 63 LYS HBy A 63 LYS H 1.0 . 4.10 1100 770 A 63 LYS H A 63 LYS HBx 1.0 . 4.10 1101 771 A 63 LYS H A 63 LYS HBx 1.0 . 3.66 1102 771 A 63 LYS HBy A 63 LYS H 1.0 . 3.66 1103 772 A 63 LYS H A 63 LYS HG2 1.0 . 6.60 1104 772 A 63 LYS H A 63 LYS HG3 1.0 . 6.60 1105 773 A 63 LYS H A 63 LYS HD2 1.0 . 7.00 1106 773 A 63 LYS H A 63 LYS HD3 1.0 . 7.00 1107 774 A 63 LYS H A 63 LYS HE2 1.0 . 8.10 1108 774 A 63 LYS H A 63 LYS HE3 1.0 . 8.10 1109 775 A 64 HIS H A 63 LYS H 1.0 . 4.50 1110 776 A 63 LYS HA A 63 LYS HD2 1.0 . 5.20 1111 776 A 63 LYS HD3 A 63 LYS HA 1.0 . 5.20 1112 777 A 63 LYS HA A 63 LYS HE2 1.0 . 5.20 1113 777 A 63 LYS HE3 A 63 LYS HA 1.0 . 5.20 1114 778 A 64 HIS H A 63 LYS HA 1.0 . 2.80 1115 779 A 63 LYS HBy A 63 LYS HE3 1.0 . 5.30 1116 779 A 63 LYS HBy A 63 LYS HE2 1.0 . 5.30 1117 780 A 64 HIS H A 63 LYS HBy 1.0 . 3.50 1118 781 A 63 LYS HE3 A 63 LYS HBx 1.0 . 5.30 1119 781 A 63 LYS HBx A 63 LYS HE2 1.0 . 5.30 1120 782 A 64 HIS H A 63 LYS HBx 1.0 . 3.50 1121 783 A 63 LYS HBy A 63 LYS HE2 1.0 . 4.93 1122 783 A 63 LYS HBx A 63 LYS HE2 1.0 . 4.93 1123 783 A 63 LYS HE3 A 63 LYS HBx 1.0 . 4.93 1124 783 A 63 LYS HBy A 63 LYS HE3 1.0 . 4.93 1125 784 A 64 HIS H A 63 LYS HBx 1.0 . 3.24 1126 784 A 64 HIS H A 63 LYS HBy 1.0 . 3.24 1127 785 A 64 HIS H A 63 LYS HG2 1.0 . 6.80 1128 785 A 64 HIS H A 63 LYS HG3 1.0 . 6.80 1129 786 A 64 HIS H A 63 LYS HD2 1.0 . 5.80 1130 786 A 64 HIS H A 63 LYS HD3 1.0 . 5.80 1131 787 A 64 HIS H A 64 HIS HBx 1.0 . 3.50 1132 788 A 64 HIS H A 64 HIS HBy 1.0 . 3.50 1133 789 A 64 HIS H A 64 HIS HBy 1.0 . 3.29 1134 789 A 64 HIS H A 64 HIS HBx 1.0 . 3.29 1135 790 A 64 HIS H A 64 HIS HD2 1.0 . 4.30 1136 791 A 64 HIS H A 65 ILE H 1.0 . 4.60 1137 792 A 64 HIS HA A 64 HIS HD2 1.0 . 4.20 1138 793 A 65 ILE H A 64 HIS HA 1.0 . 3.50 1139 794 A 64 HIS HBx A 65 ILE H 1.0 . 4.10 1140 795 A 64 HIS HBx A 65 ILE HD1% 1.0 . 8.00 1141 796 A 65 ILE H A 64 HIS HBy 1.0 . 4.10 1142 797 A 65 ILE HD1% A 64 HIS HBy 1.0 . 8.00 1143 798 A 65 ILE H A 64 HIS HBy 1.0 . 3.71 1144 798 A 64 HIS HBx A 65 ILE H 1.0 . 3.71 1145 799 A 65 ILE HD1% A 64 HIS HBy 1.0 . 7.56 1146 799 A 64 HIS HBx A 65 ILE HD1% 1.0 . 7.56 1147 800 A 65 ILE H A 64 HIS HD2 1.0 . 6.10 1148 801 A 65 ILE HB A 65 ILE H 1.0 . 3.30 1149 802 A 65 ILE HG1x A 65 ILE H 1.0 . 4.50 1150 803 A 65 ILE H A 65 ILE HG1y 1.0 . 4.50 1151 804 A 65 ILE H A 65 ILE HG1y 1.0 . 4.07 1152 804 A 65 ILE HG1x A 65 ILE H 1.0 . 4.07 1153 805 A 65 ILE HD1% A 65 ILE H 1.0 . 4.70 1154 806 A 66 ILE H A 65 ILE H 1.0 . 4.40 1155 807 A 65 ILE HA A 65 ILE HG1x 1.0 . 3.70 1156 808 A 65 ILE HA A 65 ILE HG1y 1.0 . 3.70 1157 809 A 66 ILE H A 65 ILE HA 1.0 . 3.00 1158 810 A 65 ILE HB A 65 ILE HD1% 1.0 . 3.70 1159 811 A 66 ILE H A 65 ILE HB 1.0 . 4.00 1160 812 A 66 ILE H A 65 ILE HG2% 1.0 . 4.80 1161 813 A 65 ILE HG2% A 67 HIS H 1.0 . 8.00 1162 814 A 66 ILE H A 66 ILE HB 1.0 . 4.00 1163 815 A 66 ILE H A 66 ILE HG2% 1.0 . 4.60 1164 816 A 66 ILE H A 66 ILE HG12 1.0 . 5.90 1165 816 A 66 ILE H A 66 ILE HG13 1.0 . 5.90 1166 817 A 66 ILE H A 66 ILE HD1% 1.0 . 4.60 1167 818 A 66 ILE HD1% A 66 ILE HA 1.0 . 4.90 1168 819 A 67 HIS H A 66 ILE HA 1.0 . 3.10 1169 820 A 66 ILE HB A 67 HIS H 1.0 . 4.00 1170 821 A 66 ILE HD1% A 66 ILE HG2% 1.0 . 4.30 1171 822 A 66 ILE HG2% A 67 HIS H 1.0 . 4.40 1172 823 A 66 ILE HG2% A 92 ILE HA 1.0 . 6.30 1173 824 A 95 ILE HG2% A 66 ILE HG2% 1.0 . 4.80 1174 825 A 67 HIS HBx A 67 HIS H 1.0 . 3.50 1175 826 A 67 HIS H A 67 HIS HBy 1.0 . 3.50 1176 827 A 68 ALA H A 67 HIS H 1.0 . 4.50 1177 828 A 67 HIS HA A 68 ALA H 1.0 . 2.90 1178 829 A 68 ALA H A 67 HIS HBx 1.0 . 4.50 1179 830 A 68 ALA H A 67 HIS HBy 1.0 . 4.50 1180 831 A 68 ALA H A 67 HIS HBy 1.0 . 4.03 1181 831 A 68 ALA H A 67 HIS HBx 1.0 . 4.03 1182 832 A 68 ALA H A 69 VAL H 1.0 . 4.40 1183 833 A 68 ALA HA A 69 VAL H 1.0 . 2.90 1184 834 A 68 ALA HB% A 69 VAL HA 1.0 . 4.90 1185 835 A 68 ALA HB% A 109 LEU HD1% 1.0 . 6.20 1186 836 A 109 LEU HD2% A 68 ALA HB% 1.0 . 6.20 1187 837 A 68 ALA HB% A 109 LEU HD1% 1.0 . 5.74 1188 837 A 109 LEU HD2% A 68 ALA HB% 1.0 . 5.74 1189 838 A 69 VAL HB A 69 VAL H 1.0 . 2.60 1190 839 A 69 VAL H A 70 GLY H 1.0 . 4.10 1191 840 A 69 VAL HA A 70 GLY H 1.0 . 3.00 1192 841 A 70 GLY H A 69 VAL HG1% 1.0 . 9.10 1193 841 A 69 VAL HG2% A 70 GLY H 1.0 . 9.10 1194 842 A 71 PRO HA A 69 VAL HG1% 1.0 . 7.70 1195 842 A 69 VAL HG2% A 71 PRO HA 1.0 . 7.70 1196 843 A 70 GLY H A 109 LEU HD1% 1.0 . 8.67 1197 843 A 109 LEU HD2% A 70 GLY H 1.0 . 8.67 1198 844 A 70 GLY HA2 A 109 LEU HD1% 1.0 . 10.57 1199 844 A 70 GLY HA3 A 109 LEU HD1% 1.0 . 10.57 1200 844 A 109 LEU HD2% A 70 GLY HA2 1.0 . 10.57 1201 844 A 109 LEU HD2% A 70 GLY HA3 1.0 . 10.57 1202 845 A 71 PRO HA A 72 ASN H 1.0 . 2.80 1203 846 A 72 ASN H A 73 PHE H 1.0 . 4.50 1204 847 A 72 ASN HA A 114 PHE HA 1.0 . 3.20 1205 848 A 72 ASN HA A 114 PHE HB2 1.0 . 5.70 1206 848 A 72 ASN HA A 114 PHE HB3 1.0 . 5.70 1207 849 A 73 PHE H A 73 PHE HDy 1.0 . 4.20 1208 850 A 73 PHE H A 74 ASN H 1.0 . 3.10 1209 851 A 73 PHE HDy A 73 PHE HA 1.0 . 4.10 1210 852 A 73 PHE HA A 73 PHE HDx 1.0 . 4.00 1211 853 A 73 PHE HA A 74 ASN HB2 1.0 . 6.10 1212 853 A 73 PHE HA A 74 ASN HB3 1.0 . 6.10 1213 854 A 73 PHE HA A 75 LYS H 1.0 . 3.50 1214 855 A 73 PHE HA A 76 VAL H 1.0 . 3.80 1215 856 A 115 SER HA A 73 PHE HB2 1.0 . 6.20 1216 856 A 73 PHE HB3 A 115 SER HA 1.0 . 6.20 1217 857 A 73 PHE HDy A 115 SER HA 1.0 . 4.30 1218 858 A 73 PHE HDx A 78 GLU HA 1.0 . 4.40 1219 859 A 73 PHE HDx A 81 GLY HA2 1.0 . 6.20 1220 859 A 73 PHE HDx A 81 GLY HA3 1.0 . 6.20 1221 860 A 74 ASN H A 74 ASN HB2 1.0 . 3.80 1222 860 A 74 ASN H A 74 ASN HB3 1.0 . 3.80 1223 861 A 74 ASN H A 75 LYS H 1.0 . 2.50 1224 862 A 74 ASN HA A 116 GLY HAy 1.0 . 4.28 1225 862 A 74 ASN HA A 116 GLY HAx 1.0 . 4.28 1226 863 A 75 LYS H A 75 LYS HBx 1.0 . 3.70 1227 864 A 75 LYS H A 75 LYS HBy 1.0 . 3.70 1228 865 A 75 LYS H A 75 LYS HBy 1.0 . 3.39 1229 865 A 75 LYS H A 75 LYS HBx 1.0 . 3.39 1230 866 A 75 LYS H A 75 LYS HG2 1.0 . 6.00 1231 866 A 75 LYS H A 75 LYS HG3 1.0 . 6.00 1232 867 A 75 LYS H A 75 LYS HD2 1.0 . 6.70 1233 867 A 75 LYS H A 75 LYS HD3 1.0 . 6.70 1234 868 A 75 LYS H A 75 LYS HE2 1.0 . 6.10 1235 868 A 75 LYS H A 75 LYS HE3 1.0 . 6.10 1236 869 A 75 LYS H A 76 VAL H 1.0 . 2.70 1237 870 A 75 LYS HA A 75 LYS HD2 1.0 . 4.20 1238 870 A 75 LYS HD3 A 75 LYS HA 1.0 . 4.20 1239 871 A 75 LYS HA A 75 LYS HE2 1.0 . 4.00 1240 871 A 75 LYS HE3 A 75 LYS HA 1.0 . 4.00 1241 872 A 76 VAL H A 75 LYS HA 1.0 . 3.60 1242 873 A 75 LYS HBx A 75 LYS HD3 1.0 . 3.90 1243 873 A 75 LYS HBx A 75 LYS HD2 1.0 . 3.90 1244 874 A 75 LYS HBx A 75 LYS HE3 1.0 . 5.30 1245 874 A 75 LYS HBx A 75 LYS HE2 1.0 . 5.30 1246 875 A 76 VAL H A 75 LYS HBx 1.0 . 4.00 1247 876 A 75 LYS HBx A 76 VAL HA 1.0 . 4.60 1248 877 A 75 LYS HBx A 76 VAL HG1% 1.0 . 7.25 1249 878 A 75 LYS HBx A 76 VAL HG2% 1.0 . 7.25 1250 879 A 75 LYS HD3 A 75 LYS HBy 1.0 . 3.90 1251 879 A 75 LYS HBy A 75 LYS HD2 1.0 . 3.90 1252 880 A 75 LYS HE3 A 75 LYS HBy 1.0 . 5.30 1253 880 A 75 LYS HBy A 75 LYS HE2 1.0 . 5.30 1254 881 A 76 VAL H A 75 LYS HBy 1.0 . 4.00 1255 882 A 76 VAL HA A 75 LYS HBy 1.0 . 4.60 1256 883 A 76 VAL HG1% A 75 LYS HBy 1.0 . 7.25 1257 884 A 75 LYS HBy A 76 VAL HG2% 1.0 . 7.25 1258 885 A 75 LYS HBy A 75 LYS HD2 1.0 . 3.37 1259 885 A 75 LYS HBx A 75 LYS HD2 1.0 . 3.37 1260 885 A 75 LYS HD3 A 75 LYS HBy 1.0 . 3.37 1261 885 A 75 LYS HBx A 75 LYS HD3 1.0 . 3.37 1262 886 A 75 LYS HBx A 75 LYS HE2 1.0 . 5.13 1263 886 A 75 LYS HBy A 75 LYS HE2 1.0 . 5.13 1264 886 A 75 LYS HE3 A 75 LYS HBy 1.0 . 5.13 1265 886 A 75 LYS HBx A 75 LYS HE3 1.0 . 5.13 1266 887 A 76 VAL H A 75 LYS HBy 1.0 . 3.51 1267 887 A 76 VAL H A 75 LYS HBx 1.0 . 3.51 1268 888 A 75 LYS HBy A 76 VAL HG2% 1.0 . 6.08 1269 888 A 75 LYS HBx A 76 VAL HG2% 1.0 . 6.08 1270 888 A 76 VAL HG1% A 75 LYS HBy 1.0 . 6.08 1271 888 A 75 LYS HBx A 76 VAL HG1% 1.0 . 6.08 1272 889 A 76 VAL H A 76 VAL HB 1.0 . 3.60 1273 890 A 76 VAL H A 76 VAL HG1% 1.0 . 4.70 1274 891 A 76 VAL H A 76 VAL HG2% 1.0 . 4.70 1275 892 A 76 VAL H A 76 VAL HG2% 1.0 . 4.08 1276 892 A 76 VAL H A 76 VAL HG1% 1.0 . 4.08 1277 893 A 76 VAL H A 77 SER H 1.0 . 4.70 1278 894 A 76 VAL HA A 77 SER H 1.0 . 2.70 1279 895 A 76 VAL HB A 77 SER H 1.0 . 2.80 1280 896 A 76 VAL HG1% A 77 SER H 1.0 . 5.20 1281 897 A 76 VAL HG1% A 81 GLY H 1.0 . 6.00 1282 898 A 81 GLY HA3 A 76 VAL HG1% 1.0 . 8.10 1283 898 A 76 VAL HG1% A 81 GLY HA2 1.0 . 8.10 1284 899 A 77 SER H A 76 VAL HG2% 1.0 . 5.20 1285 900 A 81 GLY H A 76 VAL HG2% 1.0 . 6.00 1286 901 A 81 GLY HA3 A 76 VAL HG2% 1.0 . 8.10 1287 901 A 76 VAL HG2% A 81 GLY HA2 1.0 . 8.10 1288 902 A 77 SER H A 76 VAL HG2% 1.0 . 4.70 1289 902 A 76 VAL HG1% A 77 SER H 1.0 . 4.70 1290 903 A 80 GLU H A 76 VAL HG2% 1.0 . 7.36 1291 903 A 76 VAL HG1% A 80 GLU H 1.0 . 7.36 1292 904 A 76 VAL HG2% A 80 GLU HGy 1.0 . 8.64 1293 904 A 76 VAL HG1% A 80 GLU HGy 1.0 . 8.64 1294 904 A 80 GLU HGx A 76 VAL HG2% 1.0 . 8.64 1295 904 A 76 VAL HG1% A 80 GLU HGx 1.0 . 8.64 1296 905 A 81 GLY H A 76 VAL HG2% 1.0 . 5.39 1297 905 A 76 VAL HG1% A 81 GLY H 1.0 . 5.39 1298 906 A 76 VAL HG2% A 81 GLY HA2 1.0 . 7.65 1299 906 A 76 VAL HG1% A 81 GLY HA2 1.0 . 7.65 1300 906 A 81 GLY HA3 A 76 VAL HG2% 1.0 . 7.65 1301 906 A 81 GLY HA3 A 76 VAL HG1% 1.0 . 7.65 1302 907 A 77 SER H A 78 GLU H 1.0 . 4.60 1303 908 A 78 GLU H A 77 SER HA 1.0 . 2.80 1304 909 A 77 SER HA A 79 VAL H 1.0 . 4.60 1305 910 A 80 GLU H A 77 SER HA 1.0 . 5.10 1306 911 A 81 GLY H A 77 SER HA 1.0 . 4.10 1307 912 A 79 VAL H A 77 SER HB2 1.0 . 5.70 1308 912 A 79 VAL H A 77 SER HB3 1.0 . 5.70 1309 913 A 78 GLU H A 78 GLU HBy 1.0 . 3.30 1310 914 A 78 GLU H A 78 GLU HBx 1.0 . 3.30 1311 915 A 78 GLU H A 78 GLU HBx 1.0 . 3.08 1312 915 A 78 GLU H A 78 GLU HBy 1.0 . 3.08 1313 916 A 78 GLU H A 78 GLU HG2 1.0 . 5.40 1314 916 A 78 GLU H A 78 GLU HG3 1.0 . 5.40 1315 917 A 78 GLU H A 79 VAL H 1.0 . 3.60 1316 918 A 78 GLU HA A 79 VAL HA 1.0 . 4.70 1317 919 A 78 GLU HA A 80 GLU H 1.0 . 5.40 1318 920 A 78 GLU HA A 81 GLY H 1.0 . 4.50 1319 921 A 78 GLU HA A 82 ASP H 1.0 . 3.80 1320 922 A 79 VAL H A 78 GLU HBy 1.0 . 3.30 1321 923 A 78 GLU HBy A 79 VAL HG2% 1.0 . 9.40 1322 923 A 78 GLU HBy A 79 VAL HG1% 1.0 . 9.40 1323 924 A 79 VAL H A 78 GLU HBx 1.0 . 3.30 1324 925 A 79 VAL HG2% A 78 GLU HBx 1.0 . 9.40 1325 925 A 78 GLU HBx A 79 VAL HG1% 1.0 . 9.40 1326 926 A 79 VAL H A 78 GLU HG2 1.0 . 6.50 1327 926 A 79 VAL H A 78 GLU HG3 1.0 . 6.50 1328 927 A 79 VAL H A 79 VAL HB 1.0 . 2.70 1329 928 A 80 GLU H A 79 VAL H 1.0 . 3.30 1330 929 A 81 GLY H A 79 VAL H 1.0 . 5.10 1331 930 A 79 VAL HA A 82 ASP H 1.0 . 3.50 1332 931 A 79 VAL HA A 82 ASP HBx 1.0 . 4.10 1333 932 A 79 VAL HA A 82 ASP HBy 1.0 . 4.10 1334 933 A 79 VAL HA A 82 ASP HBy 1.0 . 3.90 1335 933 A 79 VAL HA A 82 ASP HBx 1.0 . 3.90 1336 934 A 79 VAL HA A 83 LYS H 1.0 . 6.30 1337 935 A 80 GLU H A 79 VAL HG1% 1.0 . 8.20 1338 935 A 80 GLU H A 79 VAL HG2% 1.0 . 8.20 1339 936 A 80 GLU H A 80 GLU HBy 1.0 . 3.10 1340 937 A 80 GLU H A 80 GLU HBx 1.0 . 3.10 1341 938 A 80 GLU H A 80 GLU HBx 1.0 . 2.72 1342 938 A 80 GLU H A 80 GLU HBy 1.0 . 2.72 1343 939 A 80 GLU H A 80 GLU HGx 1.0 . 5.10 1344 940 A 80 GLU H A 80 GLU HGy 1.0 . 5.10 1345 941 A 80 GLU H A 80 GLU HGy 1.0 . 4.50 1346 941 A 80 GLU H A 80 GLU HGx 1.0 . 4.50 1347 942 A 81 GLY H A 80 GLU H 1.0 . 3.00 1348 943 A 80 GLU H A 82 ASP H 1.0 . 4.50 1349 944 A 80 GLU HGx A 80 GLU HA 1.0 . 2.90 1350 945 A 80 GLU HA A 80 GLU HGy 1.0 . 2.90 1351 946 A 82 ASP H A 80 GLU HA 1.0 . 5.20 1352 947 A 83 LYS H A 80 GLU HA 1.0 . 4.20 1353 948 A 80 GLU HA A 83 LYS HB2 1.0 . 4.00 1354 948 A 80 GLU HA A 83 LYS HB3 1.0 . 4.00 1355 949 A 80 GLU HA A 84 GLN H 1.0 . 5.40 1356 950 A 81 GLY H A 80 GLU HBy 1.0 . 3.30 1357 951 A 81 GLY HA3 A 80 GLU HBy 1.0 . 6.10 1358 951 A 80 GLU HBy A 81 GLY HA2 1.0 . 6.10 1359 952 A 81 GLY H A 80 GLU HBx 1.0 . 3.30 1360 953 A 81 GLY HA3 A 80 GLU HBx 1.0 . 6.10 1361 953 A 80 GLU HBx A 81 GLY HA2 1.0 . 6.10 1362 954 A 80 GLU HBx A 81 GLY HA2 1.0 . 5.74 1363 954 A 80 GLU HBy A 81 GLY HA2 1.0 . 5.74 1364 954 A 81 GLY HA3 A 80 GLU HBx 1.0 . 5.74 1365 954 A 81 GLY HA3 A 80 GLU HBy 1.0 . 5.74 1366 955 A 82 ASP H A 80 GLU HBx 1.0 . 5.38 1367 955 A 82 ASP H A 80 GLU HBy 1.0 . 5.38 1368 956 A 81 GLY H A 80 GLU HGx 1.0 . 5.70 1369 957 A 81 GLY H A 80 GLU HGy 1.0 . 5.70 1370 958 A 81 GLY H A 80 GLU HGy 1.0 . 5.53 1371 958 A 81 GLY H A 80 GLU HGx 1.0 . 5.53 1372 959 A 81 GLY H A 82 ASP H 1.0 . 3.30 1373 960 A 81 GLY H A 83 LYS H 1.0 . 5.60 1374 961 A 83 LYS H A 81 GLY HA2 1.0 . 6.40 1375 961 A 81 GLY HA3 A 83 LYS H 1.0 . 6.40 1376 962 A 84 GLN H A 81 GLY HA2 1.0 . 6.10 1377 962 A 81 GLY HA3 A 84 GLN H 1.0 . 6.10 1378 963 A 81 GLY HA2 A 84 GLN HB2 1.0 . 7.40 1379 963 A 81 GLY HA3 A 84 GLN HB2 1.0 . 7.40 1380 963 A 84 GLN HB3 A 81 GLY HA2 1.0 . 7.40 1381 963 A 81 GLY HA3 A 84 GLN HB3 1.0 . 7.40 1382 964 A 85 LEU H A 81 GLY HA2 1.0 . 6.10 1383 964 A 81 GLY HA3 A 85 LEU H 1.0 . 6.10 1384 965 A 82 ASP H A 82 ASP HBx 1.0 . 3.10 1385 966 A 82 ASP H A 82 ASP HBy 1.0 . 3.10 1386 967 A 82 ASP H A 82 ASP HBy 1.0 . 2.82 1387 967 A 82 ASP H A 82 ASP HBx 1.0 . 2.82 1388 968 A 82 ASP H A 83 LYS H 1.0 . 3.20 1389 969 A 82 ASP HA A 83 LYS HA 1.0 . 4.90 1390 970 A 85 LEU H A 82 ASP HA 1.0 . 3.10 1391 971 A 82 ASP HA A 85 LEU HB2 1.0 . 5.50 1392 971 A 82 ASP HA A 85 LEU HB3 1.0 . 5.50 1393 972 A 82 ASP HA A 86 ALA H 1.0 . 4.10 1394 973 A 82 ASP HBx A 83 LYS H 1.0 . 4.10 1395 974 A 82 ASP HBx A 83 LYS HA 1.0 . 5.50 1396 975 A 83 LYS H A 82 ASP HBy 1.0 . 4.10 1397 976 A 83 LYS HA A 82 ASP HBy 1.0 . 5.50 1398 977 A 83 LYS H A 82 ASP HBy 1.0 . 3.71 1399 977 A 82 ASP HBx A 83 LYS H 1.0 . 3.71 1400 978 A 83 LYS HA A 82 ASP HBy 1.0 . 5.18 1401 978 A 82 ASP HBx A 83 LYS HA 1.0 . 5.18 1402 979 A 83 LYS H A 83 LYS HB2 1.0 . 3.60 1403 979 A 83 LYS H A 83 LYS HB3 1.0 . 3.60 1404 980 A 83 LYS H A 83 LYS HG2 1.0 . 6.70 1405 980 A 83 LYS H A 83 LYS HG3 1.0 . 6.70 1406 981 A 83 LYS H A 83 LYS HD2 1.0 . 6.50 1407 981 A 83 LYS H A 83 LYS HD3 1.0 . 6.50 1408 982 A 83 LYS H A 83 LYS HE2 1.0 . 6.40 1409 982 A 83 LYS H A 83 LYS HE3 1.0 . 6.40 1410 983 A 83 LYS H A 84 GLN H 1.0 . 3.30 1411 984 A 83 LYS H A 85 LEU H 1.0 . 5.20 1412 985 A 83 LYS H A 86 ALA H 1.0 . 4.80 1413 986 A 83 LYS HA A 83 LYS HG2 1.0 . 4.00 1414 986 A 83 LYS HA A 83 LYS HG3 1.0 . 4.00 1415 987 A 83 LYS HA A 83 LYS HD2 1.0 . 4.30 1416 987 A 83 LYS HA A 83 LYS HD3 1.0 . 4.30 1417 988 A 83 LYS HA A 83 LYS HE2 1.0 . 4.90 1418 988 A 83 LYS HA A 83 LYS HE3 1.0 . 4.90 1419 989 A 85 LEU H A 83 LYS HA 1.0 . 4.80 1420 990 A 83 LYS HA A 86 ALA H 1.0 . 3.90 1421 991 A 83 LYS HA A 86 ALA HB% 1.0 . 3.40 1422 992 A 83 LYS HA A 87 GLU H 1.0 . 4.50 1423 993 A 83 LYS HB2 A 83 LYS HE2 1.0 . 6.10 1424 993 A 83 LYS HB3 A 83 LYS HE2 1.0 . 6.10 1425 993 A 83 LYS HE3 A 83 LYS HB2 1.0 . 6.10 1426 993 A 83 LYS HB3 A 83 LYS HE3 1.0 . 6.10 1427 994 A 84 GLN H A 83 LYS HB2 1.0 . 4.20 1428 994 A 83 LYS HB3 A 84 GLN H 1.0 . 4.20 1429 995 A 85 LEU H A 83 LYS HB2 1.0 . 5.30 1430 995 A 83 LYS HB3 A 85 LEU H 1.0 . 5.30 1431 996 A 84 GLN H A 84 GLN HG2 1.0 . 5.60 1432 996 A 84 GLN H A 84 GLN HG3 1.0 . 5.60 1433 997 A 84 GLN H A 85 LEU H 1.0 . 3.30 1434 998 A 84 GLN H A 86 ALA H 1.0 . 5.80 1435 999 A 85 LEU H A 84 GLN HA 1.0 . 3.60 1436 1000 A 87 GLU H A 84 GLN HA 1.0 . 4.70 1437 1001 A 84 GLN HA A 87 GLU HBx 1.0 . 3.20 1438 1002 A 84 GLN HA A 87 GLU HBy 1.0 . 3.20 1439 1003 A 88 ALA H A 84 GLN HA 1.0 . 5.30 1440 1004 A 85 LEU H A 84 GLN HB2 1.0 . 4.30 1441 1004 A 84 GLN HB3 A 85 LEU H 1.0 . 4.30 1442 1005 A 85 LEU HA A 84 GLN HB2 1.0 . 5.30 1443 1005 A 84 GLN HB3 A 85 LEU HA 1.0 . 5.30 1444 1006 A 84 GLN HB3 A 85 LEU HD1% 1.0 . 10.40 1445 1006 A 84 GLN HB2 A 85 LEU HD1% 1.0 . 10.40 1446 1006 A 85 LEU HD2% A 84 GLN HB2 1.0 . 10.40 1447 1006 A 84 GLN HB3 A 85 LEU HD2% 1.0 . 10.40 1448 1007 A 86 ALA H A 84 GLN HB2 1.0 . 5.90 1449 1007 A 84 GLN HB3 A 86 ALA H 1.0 . 5.90 1450 1008 A 85 LEU H A 84 GLN HG2 1.0 . 5.80 1451 1008 A 85 LEU H A 84 GLN HG3 1.0 . 5.80 1452 1009 A 85 LEU H A 85 LEU HG 1.0 . 4.30 1453 1010 A 85 LEU H A 85 LEU HD1% 1.0 . 8.40 1454 1010 A 85 LEU H A 85 LEU HD2% 1.0 . 8.40 1455 1011 A 85 LEU H A 86 ALA H 1.0 . 2.90 1456 1012 A 85 LEU H A 87 GLU H 1.0 . 4.70 1457 1013 A 85 LEU HA A 85 LEU HG 1.0 . 3.40 1458 1014 A 86 ALA H A 85 LEU HA 1.0 . 3.60 1459 1015 A 88 ALA H A 85 LEU HA 1.0 . 4.80 1460 1016 A 88 ALA HB% A 85 LEU HA 1.0 . 3.40 1461 1017 A 85 LEU HA A 89 TYR H 1.0 . 5.80 1462 1018 A 86 ALA H A 85 LEU HB2 1.0 . 4.40 1463 1018 A 85 LEU HB3 A 86 ALA H 1.0 . 4.40 1464 1019 A 127 HIS HD2 A 85 LEU HB2 1.0 . 5.10 1465 1019 A 85 LEU HB3 A 127 HIS HD2 1.0 . 5.10 1466 1020 A 86 ALA H A 85 LEU HG 1.0 . 4.50 1467 1021 A 85 LEU HG A 124 SER HA 1.0 . 4.10 1468 1022 A 85 LEU HG A 124 SER HB2 1.0 . 5.70 1469 1022 A 85 LEU HG A 124 SER HB3 1.0 . 5.70 1470 1023 A 85 LEU HG A 127 HIS H 1.0 . 4.70 1471 1024 A 85 LEU HG A 127 HIS HD2 1.0 . 5.50 1472 1025 A 86 ALA H A 85 LEU HD1% 1.0 . 6.40 1473 1025 A 86 ALA H A 85 LEU HD2% 1.0 . 6.40 1474 1026 A 85 LEU HD2% A 109 LEU HB2 1.0 . 8.90 1475 1026 A 85 LEU HD1% A 109 LEU HB2 1.0 . 8.90 1476 1026 A 109 LEU HB3 A 85 LEU HD1% 1.0 . 8.90 1477 1026 A 85 LEU HD2% A 109 LEU HB3 1.0 . 8.90 1478 1027 A 85 LEU HD2% A 109 LEU HD1% 1.0 . 8.10 1479 1027 A 85 LEU HD1% A 109 LEU HD1% 1.0 . 8.10 1480 1028 A 109 LEU HD2% A 85 LEU HD1% 1.0 . 8.10 1481 1028 A 109 LEU HD2% A 85 LEU HD2% 1.0 . 8.10 1482 1029 A 124 SER HA A 85 LEU HD1% 1.0 . 8.30 1483 1029 A 85 LEU HD2% A 124 SER HA 1.0 . 8.30 1484 1030 A 85 LEU HD2% A 124 SER HB2 1.0 . 10.30 1485 1030 A 124 SER HB3 A 85 LEU HD1% 1.0 . 10.30 1486 1030 A 85 LEU HD2% A 124 SER HB3 1.0 . 10.30 1487 1030 A 85 LEU HD1% A 124 SER HB2 1.0 . 10.30 1488 1031 A 86 ALA H A 86 ALA HB% 1.0 . 3.20 1489 1032 A 86 ALA H A 87 GLU H 1.0 . 3.10 1490 1033 A 87 GLU H A 86 ALA HA 1.0 . 3.60 1491 1034 A 86 ALA HA A 87 GLU HA 1.0 . 4.80 1492 1035 A 89 TYR H A 86 ALA HA 1.0 . 4.20 1493 1036 A 86 ALA HA A 89 TYR HBx 1.0 . 5.20 1494 1037 A 86 ALA HA A 89 TYR HBy 1.0 . 5.20 1495 1038 A 86 ALA HA A 89 TYR HBx 1.0 . 4.51 1496 1038 A 86 ALA HA A 89 TYR HBy 1.0 . 4.51 1497 1039 A 86 ALA HA A 90 GLU H 1.0 . 4.80 1498 1040 A 86 ALA HB% A 87 GLU H 1.0 . 3.30 1499 1041 A 86 ALA HB% A 87 GLU HA 1.0 . 4.90 1500 1042 A 86 ALA HB% A 87 GLU HG2 1.0 . 8.80 1501 1042 A 86 ALA HB% A 87 GLU HG3 1.0 . 8.80 1502 1043 A 86 ALA HB% A 90 GLU HBy 1.0 . 7.18 1503 1043 A 86 ALA HB% A 90 GLU HBx 1.0 . 7.18 1504 1044 A 86 ALA HB% A 127 HIS HE1 1.0 . 5.30 1505 1045 A 87 GLU H A 87 GLU HBx 1.0 . 3.20 1506 1046 A 87 GLU H A 87 GLU HBy 1.0 . 3.20 1507 1047 A 87 GLU H A 87 GLU HBy 1.0 . 2.98 1508 1047 A 87 GLU H A 87 GLU HBx 1.0 . 2.98 1509 1048 A 87 GLU H A 87 GLU HG2 1.0 . 4.70 1510 1048 A 87 GLU H A 87 GLU HG3 1.0 . 4.70 1511 1049 A 88 ALA H A 87 GLU H 1.0 . 3.10 1512 1050 A 87 GLU H A 89 TYR H 1.0 . 4.30 1513 1051 A 87 GLU HA A 87 GLU HG2 1.0 . 3.80 1514 1051 A 87 GLU HA A 87 GLU HG3 1.0 . 3.80 1515 1052 A 87 GLU HA A 90 GLU H 1.0 . 3.70 1516 1053 A 87 GLU HA A 90 GLU HBx 1.0 . 3.10 1517 1054 A 87 GLU HA A 90 GLU HBy 1.0 . 3.10 1518 1055 A 87 GLU HA A 91 SER H 1.0 . 5.00 1519 1056 A 88 ALA H A 87 GLU HBx 1.0 . 3.20 1520 1057 A 89 TYR H A 87 GLU HBx 1.0 . 5.20 1521 1058 A 88 ALA H A 87 GLU HBy 1.0 . 3.20 1522 1059 A 89 TYR H A 87 GLU HBy 1.0 . 5.20 1523 1060 A 89 TYR H A 87 GLU HBy 1.0 . 4.88 1524 1060 A 89 TYR H A 87 GLU HBx 1.0 . 4.88 1525 1061 A 88 ALA H A 87 GLU HG2 1.0 . 6.80 1526 1061 A 88 ALA H A 87 GLU HG3 1.0 . 6.80 1527 1062 A 88 ALA H A 88 ALA HB% 1.0 . 3.50 1528 1063 A 88 ALA H A 89 TYR H 1.0 . 3.10 1529 1064 A 88 ALA H A 91 SER H 1.0 . 5.40 1530 1065 A 88 ALA HA A 89 TYR H 1.0 . 3.60 1531 1066 A 88 ALA HA A 91 SER H 1.0 . 4.10 1532 1067 A 88 ALA HA A 91 SER HB2 1.0 . 5.10 1533 1067 A 88 ALA HA A 91 SER HB3 1.0 . 5.10 1534 1068 A 88 ALA HA A 92 ILE H 1.0 . 5.00 1535 1069 A 88 ALA HB% A 89 TYR H 1.0 . 4.00 1536 1070 A 88 ALA HB% A 89 TYR HD1 1.0 . 7.00 1537 1071 A 88 ALA HB% A 109 LEU HD1% 1.0 . 6.00 1538 1072 A 109 LEU HD2% A 88 ALA HB% 1.0 . 6.00 1539 1073 A 88 ALA HB% A 109 LEU HD1% 1.0 . 5.29 1540 1073 A 109 LEU HD2% A 88 ALA HB% 1.0 . 5.29 1541 1074 A 89 TYR H A 89 TYR HBx 1.0 . 3.50 1542 1075 A 89 TYR H A 89 TYR HBy 1.0 . 3.50 1543 1076 A 89 TYR H A 89 TYR HBx 1.0 . 3.05 1544 1076 A 89 TYR H A 89 TYR HBy 1.0 . 3.05 1545 1077 A 89 TYR H A 89 TYR HD1 1.0 . 4.30 1546 1078 A 89 TYR H A 90 GLU H 1.0 . 2.90 1547 1079 A 89 TYR H A 91 SER H 1.0 . 4.70 1548 1080 A 89 TYR H A 131 ALA HB% 1.0 . 5.50 1549 1081 A 89 TYR HD1 A 89 TYR HA 1.0 . 4.00 1550 1082 A 90 GLU H A 89 TYR HA 1.0 . 3.60 1551 1083 A 92 ILE H A 89 TYR HA 1.0 . 4.30 1552 1084 A 89 TYR HA A 92 ILE HB 1.0 . 4.00 1553 1085 A 89 TYR HA A 93 ALA H 1.0 . 4.50 1554 1086 A 90 GLU H A 89 TYR HBx 1.0 . 4.10 1555 1087 A 89 TYR HBy A 90 GLU H 1.0 . 4.10 1556 1088 A 128 LEU HA A 89 TYR HBx 1.0 . 5.78 1557 1088 A 89 TYR HBy A 128 LEU HA 1.0 . 5.78 1558 1089 A 89 TYR HD1 A 92 ILE HB 1.0 . 5.10 1559 1090 A 89 TYR HD1 A 92 ILE HD1% 1.0 . 6.70 1560 1091 A 89 TYR HD1 A 128 LEU HG 1.0 . 4.70 1561 1092 A 89 TYR HD1 A 132 LEU HD1% 1.0 . 6.77 1562 1092 A 89 TYR HD1 A 132 LEU HD2% 1.0 . 6.77 1563 1093 A 89 TYR HE1 A 109 LEU H 1.0 . 5.70 1564 1094 A 89 TYR HE1 A 109 LEU HG 1.0 . 4.00 1565 1095 A 90 GLU H A 90 GLU HBx 1.0 . 3.50 1566 1096 A 90 GLU H A 90 GLU HBy 1.0 . 3.50 1567 1097 A 90 GLU H A 90 GLU HBy 1.0 . 3.24 1568 1097 A 90 GLU H A 90 GLU HBx 1.0 . 3.24 1569 1098 A 90 GLU H A 90 GLU HG2 1.0 . 5.00 1570 1098 A 90 GLU H A 90 GLU HG3 1.0 . 5.00 1571 1099 A 90 GLU H A 91 SER H 1.0 . 3.10 1572 1100 A 90 GLU HA A 91 SER HA 1.0 . 5.00 1573 1101 A 93 ALA H A 90 GLU HA 1.0 . 4.30 1574 1102 A 90 GLU HA A 93 ALA HB% 1.0 . 3.00 1575 1103 A 90 GLU HA A 94 LYS H 1.0 . 4.70 1576 1104 A 90 GLU HBx A 91 SER H 1.0 . 3.20 1577 1105 A 91 SER H A 90 GLU HBy 1.0 . 3.20 1578 1106 A 131 ALA HB% A 90 GLU HG2 1.0 . 7.40 1579 1106 A 131 ALA HB% A 90 GLU HG3 1.0 . 7.40 1580 1107 A 91 SER H A 91 SER HA 1.0 . 2.70 1581 1108 A 91 SER H A 92 ILE H 1.0 . 3.30 1582 1109 A 91 SER H A 93 ALA H 1.0 . 5.10 1583 1110 A 92 ILE H A 91 SER HA 1.0 . 3.60 1584 1111 A 93 ALA H A 91 SER HA 1.0 . 5.00 1585 1112 A 91 SER HA A 94 LYS H 1.0 . 4.70 1586 1113 A 91 SER HA A 94 LYS HB2 1.0 . 4.80 1587 1113 A 91 SER HA A 94 LYS HB3 1.0 . 4.80 1588 1114 A 91 SER HA A 95 ILE H 1.0 . 6.50 1589 1115 A 92 ILE H A 92 ILE HB 1.0 . 3.00 1590 1116 A 92 ILE HG1x A 92 ILE H 1.0 . 4.50 1591 1117 A 92 ILE H A 92 ILE HG1y 1.0 . 4.50 1592 1118 A 92 ILE H A 92 ILE HG1y 1.0 . 4.26 1593 1118 A 92 ILE HG1x A 92 ILE H 1.0 . 4.26 1594 1119 A 92 ILE H A 92 ILE HD1% 1.0 . 3.90 1595 1120 A 92 ILE H A 93 ALA H 1.0 . 3.10 1596 1121 A 92 ILE HG1x A 92 ILE HA 1.0 . 4.00 1597 1122 A 92 ILE HA A 92 ILE HG1y 1.0 . 4.00 1598 1123 A 92 ILE HA A 92 ILE HG1y 1.0 . 3.65 1599 1123 A 92 ILE HG1x A 92 ILE HA 1.0 . 3.65 1600 1124 A 92 ILE HA A 92 ILE HD1% 1.0 . 4.50 1601 1125 A 92 ILE HA A 94 LYS H 1.0 . 5.30 1602 1126 A 92 ILE HA A 95 ILE H 1.0 . 5.20 1603 1127 A 92 ILE HA A 95 ILE HB 1.0 . 4.10 1604 1128 A 92 ILE HB A 93 ALA H 1.0 . 3.10 1605 1129 A 92 ILE HB A 93 ALA HA 1.0 . 5.20 1606 1130 A 92 ILE HG2% A 92 ILE HG1y 1.0 . 3.32 1607 1130 A 92 ILE HG1x A 92 ILE HG2% 1.0 . 3.32 1608 1131 A 92 ILE HD1% A 92 ILE HG2% 1.0 . 4.00 1609 1132 A 93 ALA H A 92 ILE HG2% 1.0 . 5.60 1610 1133 A 93 ALA HA A 92 ILE HG2% 1.0 . 6.50 1611 1134 A 92 ILE HG1x A 93 ALA H 1.0 . 5.30 1612 1135 A 93 ALA H A 92 ILE HG1y 1.0 . 5.30 1613 1136 A 93 ALA H A 92 ILE HG1y 1.0 . 5.08 1614 1136 A 92 ILE HG1x A 93 ALA H 1.0 . 5.08 1615 1137 A 93 ALA H A 92 ILE HD1% 1.0 . 5.20 1616 1138 A 92 ILE HD1% A 109 LEU HD1% 1.0 . 6.97 1617 1138 A 109 LEU HD2% A 92 ILE HD1% 1.0 . 6.97 1618 1139 A 93 ALA H A 94 LYS H 1.0 . 3.20 1619 1140 A 95 ILE H A 93 ALA HA 1.0 . 4.90 1620 1141 A 93 ALA HA A 96 VAL H 1.0 . 3.80 1621 1142 A 93 ALA HA A 96 VAL HB 1.0 . 3.80 1622 1143 A 96 VAL HG1% A 93 ALA HA 1.0 . 5.50 1623 1144 A 93 ALA HA A 96 VAL HG2% 1.0 . 5.50 1624 1145 A 93 ALA HA A 96 VAL HG2% 1.0 . 5.12 1625 1145 A 96 VAL HG1% A 93 ALA HA 1.0 . 5.12 1626 1146 A 93 ALA HA A 97 ASN H 1.0 . 4.60 1627 1147 A 93 ALA HA A 135 THR HG2% 1.0 . 5.60 1628 1148 A 93 ALA HB% A 94 LYS H 1.0 . 3.30 1629 1149 A 93 ALA HB% A 95 ILE H 1.0 . 6.30 1630 1150 A 94 LYS H A 94 LYS HB2 1.0 . 3.30 1631 1150 A 94 LYS H A 94 LYS HB3 1.0 . 3.30 1632 1151 A 94 LYS H A 94 LYS HG2 1.0 . 6.00 1633 1151 A 94 LYS H A 94 LYS HG3 1.0 . 6.00 1634 1152 A 94 LYS H A 94 LYS HD2 1.0 . 6.00 1635 1152 A 94 LYS H A 94 LYS HD3 1.0 . 6.00 1636 1153 A 94 LYS H A 94 LYS HE2 1.0 . 8.90 1637 1153 A 94 LYS H A 94 LYS HE3 1.0 . 8.90 1638 1154 A 94 LYS H A 95 ILE H 1.0 . 3.20 1639 1155 A 94 LYS H A 96 VAL H 1.0 . 4.70 1640 1156 A 94 LYS HA A 94 LYS HG2 1.0 . 3.70 1641 1156 A 94 LYS HG3 A 94 LYS HA 1.0 . 3.70 1642 1157 A 94 LYS HA A 94 LYS HD2 1.0 . 4.50 1643 1157 A 94 LYS HD3 A 94 LYS HA 1.0 . 4.50 1644 1158 A 94 LYS HA A 94 LYS HE2 1.0 . 5.20 1645 1158 A 94 LYS HE3 A 94 LYS HA 1.0 . 5.20 1646 1159 A 97 ASN H A 94 LYS HA 1.0 . 3.80 1647 1160 A 94 LYS HA A 97 ASN HB2 1.0 . 4.70 1648 1160 A 94 LYS HA A 97 ASN HB3 1.0 . 4.70 1649 1161 A 94 LYS HA A 98 ASP H 1.0 . 5.40 1650 1162 A 94 LYS HB2 A 94 LYS HE2 1.0 . 6.50 1651 1162 A 94 LYS HE3 A 94 LYS HB2 1.0 . 6.50 1652 1162 A 94 LYS HB3 A 94 LYS HE3 1.0 . 6.50 1653 1162 A 94 LYS HB3 A 94 LYS HE2 1.0 . 6.50 1654 1163 A 95 ILE H A 94 LYS HB2 1.0 . 5.20 1655 1163 A 94 LYS HB3 A 95 ILE H 1.0 . 5.20 1656 1164 A 95 ILE HA A 94 LYS HB2 1.0 . 5.60 1657 1164 A 94 LYS HB3 A 95 ILE HA 1.0 . 5.60 1658 1165 A 94 LYS HB2 A 95 ILE HG12 1.0 . 5.40 1659 1165 A 94 LYS HB3 A 95 ILE HG12 1.0 . 5.40 1660 1165 A 95 ILE HG13 A 94 LYS HB2 1.0 . 5.40 1661 1165 A 94 LYS HB3 A 95 ILE HG13 1.0 . 5.40 1662 1166 A 95 ILE HD1% A 94 LYS HB2 1.0 . 5.60 1663 1166 A 95 ILE HD1% A 94 LYS HB3 1.0 . 5.60 1664 1167 A 95 ILE H A 94 LYS HG2 1.0 . 7.50 1665 1167 A 95 ILE H A 94 LYS HG3 1.0 . 7.50 1666 1168 A 95 ILE H A 95 ILE HB 1.0 . 2.60 1667 1169 A 95 ILE HG2% A 95 ILE H 1.0 . 4.40 1668 1170 A 95 ILE H A 95 ILE HG12 1.0 . 5.40 1669 1170 A 95 ILE H A 95 ILE HG13 1.0 . 5.40 1670 1171 A 95 ILE HD1% A 95 ILE H 1.0 . 4.40 1671 1172 A 95 ILE H A 96 VAL H 1.0 . 3.10 1672 1173 A 98 ASP H A 95 ILE HA 1.0 . 4.60 1673 1174 A 95 ILE HA A 98 ASP HBx 1.0 . 4.10 1674 1175 A 95 ILE HA A 98 ASP HBy 1.0 . 4.10 1675 1176 A 95 ILE HA A 98 ASP HBy 1.0 . 3.76 1676 1176 A 95 ILE HA A 98 ASP HBx 1.0 . 3.76 1677 1177 A 95 ILE HD1% A 95 ILE HB 1.0 . 3.40 1678 1178 A 95 ILE HB A 96 VAL H 1.0 . 3.40 1679 1179 A 95 ILE HB A 97 ASN H 1.0 . 4.80 1680 1180 A 95 ILE HG2% A 95 ILE HD1% 1.0 . 4.10 1681 1181 A 95 ILE HG2% A 96 VAL H 1.0 . 5.70 1682 1182 A 96 VAL H A 95 ILE HG12 1.0 . 6.50 1683 1182 A 96 VAL H A 95 ILE HG13 1.0 . 6.50 1684 1183 A 95 ILE HD1% A 96 VAL H 1.0 . 5.30 1685 1184 A 96 VAL H A 96 VAL HB 1.0 . 3.00 1686 1185 A 96 VAL HG1% A 96 VAL H 1.0 . 4.60 1687 1186 A 96 VAL H A 96 VAL HG2% 1.0 . 4.60 1688 1187 A 96 VAL H A 96 VAL HG2% 1.0 . 4.02 1689 1187 A 96 VAL HG1% A 96 VAL H 1.0 . 4.02 1690 1188 A 96 VAL H A 97 ASN H 1.0 . 3.00 1691 1189 A 96 VAL HA A 101 TYR HBy 1.0 . 6.28 1692 1189 A 101 TYR HBx A 96 VAL HA 1.0 . 6.28 1693 1190 A 101 TYR HD1 A 96 VAL HA 1.0 . 4.80 1694 1191 A 96 VAL HB A 97 ASN H 1.0 . 3.20 1695 1192 A 96 VAL HB A 98 ASP H 1.0 . 6.20 1696 1193 A 96 VAL HB A 135 THR HG2% 1.0 . 6.20 1697 1194 A 96 VAL HG1% A 97 ASN H 1.0 . 5.10 1698 1195 A 96 VAL HG1% A 101 TYR H 1.0 . 7.30 1699 1196 A 96 VAL HG1% A 101 TYR HBy 1.0 . 9.72 1700 1197 A 96 VAL HG1% A 101 TYR HBx 1.0 . 9.72 1701 1198 A 97 ASN H A 96 VAL HG2% 1.0 . 5.10 1702 1199 A 101 TYR H A 96 VAL HG2% 1.0 . 7.30 1703 1200 A 96 VAL HG2% A 101 TYR HBy 1.0 . 9.72 1704 1201 A 101 TYR HBx A 96 VAL HG2% 1.0 . 9.72 1705 1202 A 97 ASN H A 96 VAL HG2% 1.0 . 4.70 1706 1202 A 96 VAL HG1% A 97 ASN H 1.0 . 4.70 1707 1203 A 98 ASP H A 96 VAL HG2% 1.0 . 7.36 1708 1203 A 96 VAL HG1% A 98 ASP H 1.0 . 7.36 1709 1204 A 101 TYR H A 96 VAL HG2% 1.0 . 6.02 1710 1204 A 96 VAL HG1% A 101 TYR H 1.0 . 6.02 1711 1205 A 96 VAL HG1% A 101 TYR HBy 1.0 . 7.87 1712 1205 A 96 VAL HG2% A 101 TYR HBy 1.0 . 7.87 1713 1205 A 101 TYR HBx A 96 VAL HG2% 1.0 . 7.87 1714 1205 A 96 VAL HG1% A 101 TYR HBx 1.0 . 7.87 1715 1206 A 135 THR HB A 96 VAL HG2% 1.0 . 7.76 1716 1206 A 96 VAL HG1% A 135 THR HB 1.0 . 7.76 1717 1207 A 135 THR HG2% A 96 VAL HG2% 1.0 . 5.96 1718 1207 A 96 VAL HG1% A 135 THR HG2% 1.0 . 5.96 1719 1208 A 97 ASN H A 97 ASN HA 1.0 . 2.90 1720 1209 A 97 ASN H A 97 ASN HB2 1.0 . 3.70 1721 1209 A 97 ASN H A 97 ASN HB3 1.0 . 3.70 1722 1210 A 97 ASN H A 98 ASP H 1.0 . 3.10 1723 1211 A 98 ASP H A 97 ASN HB2 1.0 . 4.10 1724 1211 A 97 ASN HB3 A 98 ASP H 1.0 . 4.10 1725 1212 A 98 ASP H A 98 ASP HBx 1.0 . 3.00 1726 1213 A 98 ASP H A 98 ASP HBy 1.0 . 3.00 1727 1214 A 98 ASP H A 98 ASP HBy 1.0 . 2.77 1728 1214 A 98 ASP H A 98 ASP HBx 1.0 . 2.77 1729 1215 A 98 ASP H A 99 ASN H 1.0 . 3.10 1730 1216 A 99 ASN H A 98 ASP HA 1.0 . 3.50 1731 1217 A 99 ASN H A 99 ASN HBy 1.0 . 3.20 1732 1218 A 99 ASN H A 99 ASN HBx 1.0 . 3.20 1733 1219 A 99 ASN H A 100 ASN H 1.0 . 3.00 1734 1220 A 100 ASN H A 99 ASN HA 1.0 . 3.30 1735 1221 A 100 ASN H A 99 ASN HBy 1.0 . 4.30 1736 1222 A 100 ASN H A 99 ASN HBx 1.0 . 4.30 1737 1223 A 100 ASN H A 99 ASN HBx 1.0 . 4.01 1738 1223 A 100 ASN H A 99 ASN HBy 1.0 . 4.01 1739 1224 A 101 TYR HE1 A 99 ASN HBx 1.0 . 5.48 1740 1224 A 101 TYR HE1 A 99 ASN HBy 1.0 . 5.48 1741 1225 A 100 ASN H A 100 ASN HA 1.0 . 2.60 1742 1226 A 100 ASN H A 100 ASN HBy 1.0 . 4.00 1743 1227 A 100 ASN H A 100 ASN HBx 1.0 . 4.00 1744 1228 A 100 ASN H A 100 ASN HBx 1.0 . 3.51 1745 1228 A 100 ASN H A 100 ASN HBy 1.0 . 3.51 1746 1229 A 101 TYR H A 100 ASN H 1.0 . 3.70 1747 1230 A 101 TYR H A 100 ASN HA 1.0 . 3.00 1748 1231 A 101 TYR H A 100 ASN HBy 1.0 . 4.50 1749 1232 A 100 ASN HBy A 101 TYR HA 1.0 . 5.00 1750 1233 A 101 TYR HD1 A 100 ASN HBy 1.0 . 4.70 1751 1234 A 101 TYR H A 100 ASN HBx 1.0 . 4.50 1752 1235 A 101 TYR HA A 100 ASN HBx 1.0 . 5.00 1753 1236 A 101 TYR HD1 A 100 ASN HBx 1.0 . 4.70 1754 1237 A 101 TYR HA A 100 ASN HBx 1.0 . 4.82 1755 1237 A 100 ASN HBy A 101 TYR HA 1.0 . 4.82 1756 1238 A 101 TYR HD1 A 100 ASN HBx 1.0 . 4.52 1757 1238 A 101 TYR HD1 A 100 ASN HBy 1.0 . 4.52 1758 1239 A 101 TYR H A 101 TYR HBy 1.0 . 3.40 1759 1240 A 101 TYR HBx A 101 TYR H 1.0 . 3.40 1760 1241 A 101 TYR H A 101 TYR HBy 1.0 . 3.18 1761 1241 A 101 TYR HBx A 101 TYR H 1.0 . 3.18 1762 1242 A 101 TYR HD1 A 101 TYR H 1.0 . 3.90 1763 1243 A 101 TYR H A 102 LYS H 1.0 . 4.70 1764 1244 A 101 TYR HD1 A 101 TYR HA 1.0 . 3.30 1765 1245 A 101 TYR HE1 A 101 TYR HA 1.0 . 4.50 1766 1246 A 101 TYR HA A 102 LYS H 1.0 . 3.00 1767 1247 A 101 TYR HA A 103 SER H 1.0 . 4.80 1768 1248 A 101 TYR HE1 A 101 TYR HBy 1.0 . 5.50 1769 1249 A 102 LYS H A 101 TYR HBy 1.0 . 4.60 1770 1250 A 101 TYR HBx A 101 TYR HE1 1.0 . 5.50 1771 1251 A 101 TYR HBx A 102 LYS H 1.0 . 4.60 1772 1252 A 101 TYR HE1 A 101 TYR HBy 1.0 . 5.28 1773 1252 A 101 TYR HBx A 101 TYR HE1 1.0 . 5.28 1774 1253 A 102 LYS H A 101 TYR HBy 1.0 . 4.42 1775 1253 A 101 TYR HBx A 102 LYS H 1.0 . 4.42 1776 1254 A 103 SER H A 101 TYR HBy 1.0 . 5.68 1777 1254 A 101 TYR HBx A 103 SER H 1.0 . 5.68 1778 1255 A 101 TYR HD1 A 102 LYS H 1.0 . 5.00 1779 1256 A 102 LYS H A 102 LYS HBx 1.0 . 3.50 1780 1257 A 102 LYS H A 102 LYS HBy 1.0 . 3.50 1781 1258 A 102 LYS H A 102 LYS HBy 1.0 . 3.29 1782 1258 A 102 LYS H A 102 LYS HBx 1.0 . 3.29 1783 1259 A 102 LYS H A 102 LYS HGx 1.0 . 4.20 1784 1260 A 102 LYS H A 102 LYS HGy 1.0 . 4.20 1785 1261 A 102 LYS H A 102 LYS HD2 1.0 . 9.00 1786 1261 A 102 LYS H A 102 LYS HD3 1.0 . 9.00 1787 1262 A 102 LYS H A 102 LYS HE2 1.0 . 8.50 1788 1262 A 102 LYS H A 102 LYS HE3 1.0 . 8.50 1789 1263 A 102 LYS H A 103 SER H 1.0 . 2.90 1790 1264 A 102 LYS HA A 102 LYS HGx 1.0 . 3.40 1791 1265 A 102 LYS HA A 102 LYS HGy 1.0 . 3.40 1792 1266 A 102 LYS HA A 102 LYS HGy 1.0 . 3.04 1793 1266 A 102 LYS HA A 102 LYS HGx 1.0 . 3.04 1794 1267 A 102 LYS HA A 102 LYS HD2 1.0 . 4.80 1795 1267 A 102 LYS HD3 A 102 LYS HA 1.0 . 4.80 1796 1268 A 102 LYS HA A 102 LYS HE2 1.0 . 5.40 1797 1268 A 102 LYS HE3 A 102 LYS HA 1.0 . 5.40 1798 1269 A 102 LYS HA A 137 ALA HA 1.0 . 3.50 1799 1270 A 102 LYS HA A 137 ALA HB% 1.0 . 5.60 1800 1271 A 102 LYS HBx A 102 LYS HD3 1.0 . 4.00 1801 1271 A 102 LYS HBx A 102 LYS HD2 1.0 . 4.00 1802 1272 A 102 LYS HBx A 102 LYS HE3 1.0 . 4.00 1803 1272 A 102 LYS HBx A 102 LYS HE2 1.0 . 4.00 1804 1273 A 103 SER H A 102 LYS HBx 1.0 . 3.80 1805 1274 A 102 LYS HBx A 103 SER HA 1.0 . 5.40 1806 1275 A 102 LYS HD3 A 102 LYS HBy 1.0 . 4.00 1807 1275 A 102 LYS HBy A 102 LYS HD2 1.0 . 4.00 1808 1276 A 102 LYS HE3 A 102 LYS HBy 1.0 . 4.00 1809 1276 A 102 LYS HBy A 102 LYS HE2 1.0 . 4.00 1810 1277 A 103 SER H A 102 LYS HBy 1.0 . 3.80 1811 1278 A 103 SER HA A 102 LYS HBy 1.0 . 5.40 1812 1279 A 102 LYS HBy A 102 LYS HE2 1.0 . 3.80 1813 1279 A 102 LYS HBx A 102 LYS HE2 1.0 . 3.80 1814 1279 A 102 LYS HE3 A 102 LYS HBy 1.0 . 3.80 1815 1279 A 102 LYS HBx A 102 LYS HE3 1.0 . 3.80 1816 1280 A 103 SER H A 102 LYS HBy 1.0 . 3.55 1817 1280 A 103 SER H A 102 LYS HBx 1.0 . 3.55 1818 1281 A 103 SER HA A 102 LYS HBy 1.0 . 4.99 1819 1281 A 102 LYS HBx A 103 SER HA 1.0 . 4.99 1820 1282 A 103 SER H A 102 LYS HGx 1.0 . 6.20 1821 1283 A 103 SER H A 102 LYS HGy 1.0 . 6.20 1822 1284 A 102 LYS HE3 A 102 LYS HGy 1.0 . 3.72 1823 1284 A 102 LYS HE2 A 102 LYS HGy 1.0 . 3.72 1824 1284 A 102 LYS HGx A 102 LYS HE2 1.0 . 3.72 1825 1284 A 102 LYS HE3 A 102 LYS HGx 1.0 . 3.72 1826 1285 A 103 SER H A 102 LYS HGy 1.0 . 5.75 1827 1285 A 103 SER H A 102 LYS HGx 1.0 . 5.75 1828 1286 A 137 ALA HA A 102 LYS HGy 1.0 . 6.08 1829 1286 A 102 LYS HGx A 137 ALA HA 1.0 . 6.08 1830 1287 A 103 SER H A 102 LYS HD2 1.0 . 8.60 1831 1287 A 103 SER H A 102 LYS HD3 1.0 . 8.60 1832 1288 A 103 SER H A 102 LYS HE2 1.0 . 6.40 1833 1288 A 103 SER H A 102 LYS HE3 1.0 . 6.40 1834 1289 A 103 SER H A 104 VAL H 1.0 . 4.50 1835 1290 A 103 SER H A 104 VAL HG2% 1.0 . 7.06 1836 1290 A 104 VAL HG1% A 103 SER H 1.0 . 7.06 1837 1291 A 103 SER H A 137 ALA HB% 1.0 . 6.00 1838 1292 A 103 SER HA A 104 VAL H 1.0 . 2.70 1839 1293 A 137 ALA HA A 103 SER HA 1.0 . 4.50 1840 1294 A 137 ALA HB% A 103 SER HA 1.0 . 6.90 1841 1295 A 103 SER HA A 138 ASP H 1.0 . 3.40 1842 1296 A 103 SER HA A 138 ASP HB2 1.0 . 6.10 1843 1296 A 138 ASP HB3 A 103 SER HA 1.0 . 6.10 1844 1297 A 104 VAL HG1% A 103 SER HB2 1.0 . 9.00 1845 1297 A 104 VAL HG1% A 103 SER HB3 1.0 . 9.00 1846 1298 A 103 SER HB2 A 104 VAL HG2% 1.0 . 9.00 1847 1298 A 103 SER HB3 A 104 VAL HG2% 1.0 . 9.00 1848 1299 A 103 SER HB2 A 104 VAL HG2% 1.0 . 8.32 1849 1299 A 103 SER HB3 A 104 VAL HG2% 1.0 . 8.32 1850 1299 A 104 VAL HG1% A 103 SER HB2 1.0 . 8.32 1851 1299 A 104 VAL HG1% A 103 SER HB3 1.0 . 8.32 1852 1300 A 104 VAL H A 104 VAL HB 1.0 . 3.60 1853 1301 A 105 ALA H A 104 VAL H 1.0 . 4.40 1854 1302 A 137 ALA HB% A 104 VAL H 1.0 . 5.40 1855 1303 A 104 VAL H A 138 ASP HB2 1.0 . 5.80 1856 1303 A 138 ASP HB3 A 104 VAL H 1.0 . 5.80 1857 1304 A 104 VAL H A 139 VAL HA 1.0 . 4.10 1858 1305 A 139 VAL HG1% A 104 VAL H 1.0 . 6.60 1859 1306 A 104 VAL H A 139 VAL HG2% 1.0 . 6.60 1860 1307 A 104 VAL H A 139 VAL HG2% 1.0 . 6.31 1861 1307 A 139 VAL HG1% A 104 VAL H 1.0 . 6.31 1862 1308 A 104 VAL H A 140 ALA H 1.0 . 4.70 1863 1309 A 105 ALA H A 104 VAL HA 1.0 . 3.20 1864 1310 A 105 ALA H A 104 VAL HB 1.0 . 4.60 1865 1311 A 104 VAL HB A 105 ALA HA 1.0 . 5.70 1866 1312 A 104 VAL HB A 140 ALA H 1.0 . 5.70 1867 1313 A 105 ALA H A 104 VAL HG1% 1.0 . 5.00 1868 1314 A 105 ALA H A 104 VAL HG2% 1.0 . 5.00 1869 1315 A 105 ALA H A 104 VAL HG2% 1.0 . 4.54 1870 1315 A 105 ALA H A 104 VAL HG1% 1.0 . 4.54 1871 1316 A 106 ILE H A 105 ALA H 1.0 . 4.60 1872 1317 A 106 ILE H A 105 ALA HA 1.0 . 2.80 1873 1318 A 140 ALA H A 105 ALA HA 1.0 . 3.80 1874 1319 A 140 ALA HB% A 105 ALA HA 1.0 . 5.50 1875 1320 A 106 ILE HA A 105 ALA HB% 1.0 . 7.30 1876 1321 A 105 ALA HB% A 106 ILE HG12 1.0 . 6.80 1877 1321 A 105 ALA HB% A 106 ILE HG13 1.0 . 6.80 1878 1322 A 105 ALA HB% A 140 ALA H 1.0 . 7.20 1879 1323 A 140 ALA HB% A 105 ALA HB% 1.0 . 5.60 1880 1324 A 105 ALA HB% A 142 TYR HD1 1.0 . 6.60 1881 1325 A 106 ILE H A 106 ILE HB 1.0 . 3.30 1882 1326 A 106 ILE H A 106 ILE HG2% 1.0 . 4.70 1883 1327 A 106 ILE H A 106 ILE HG12 1.0 . 7.60 1884 1327 A 106 ILE H A 106 ILE HG13 1.0 . 7.60 1885 1328 A 106 ILE H A 106 ILE HD1% 1.0 . 5.00 1886 1329 A 106 ILE H A 141 ILE HA 1.0 . 5.10 1887 1330 A 106 ILE H A 141 ILE HG12 1.0 . 6.80 1888 1330 A 141 ILE HG13 A 106 ILE H 1.0 . 6.80 1889 1331 A 106 ILE H A 142 TYR HD1 1.0 . 4.80 1890 1332 A 106 ILE HB A 128 LEU HD1% 1.0 . 8.20 1891 1332 A 106 ILE HB A 128 LEU HD2% 1.0 . 8.20 1892 1333 A 142 TYR HD1 A 106 ILE HB 1.0 . 5.50 1893 1334 A 106 ILE HG2% A 106 ILE HD1% 1.0 . 4.20 1894 1335 A 128 LEU HG A 106 ILE HG2% 1.0 . 3.80 1895 1336 A 128 LEU HG A 106 ILE HD1% 1.0 . 4.30 1896 1337 A 139 VAL HG1% A 106 ILE HD1% 1.0 . 5.20 1897 1338 A 106 ILE HD1% A 139 VAL HG2% 1.0 . 5.20 1898 1339 A 106 ILE HD1% A 139 VAL HG2% 1.0 . 4.51 1899 1339 A 139 VAL HG1% A 106 ILE HD1% 1.0 . 4.51 1900 1340 A 107 PRO HA A 108 LEU H 1.0 . 3.20 1901 1341 A 107 PRO HA A 108 LEU HA 1.0 . 4.60 1902 1342 A 107 PRO HA A 108 LEU HB2 1.0 . 6.40 1903 1342 A 107 PRO HA A 108 LEU HB3 1.0 . 6.40 1904 1343 A 107 PRO HA A 142 TYR H 1.0 . 4.20 1905 1344 A 108 LEU HG A 107 PRO HB2 1.0 . 5.40 1906 1344 A 107 PRO HB3 A 108 LEU HG 1.0 . 5.40 1907 1345 A 107 PRO HB2 A 108 LEU HD1% 1.0 . 8.80 1908 1345 A 107 PRO HB3 A 108 LEU HD1% 1.0 . 8.80 1909 1345 A 108 LEU HD2% A 107 PRO HB2 1.0 . 8.80 1910 1345 A 107 PRO HB3 A 108 LEU HD2% 1.0 . 8.80 1911 1346 A 108 LEU H A 108 LEU HG 1.0 . 4.80 1912 1347 A 108 LEU H A 108 LEU HD1% 1.0 . 9.20 1913 1347 A 108 LEU H A 108 LEU HD2% 1.0 . 9.20 1914 1348 A 109 LEU H A 108 LEU H 1.0 . 4.60 1915 1349 A 109 LEU H A 108 LEU HA 1.0 . 3.40 1916 1350 A 108 LEU HA A 128 LEU HD1% 1.0 . 9.40 1917 1350 A 128 LEU HD2% A 108 LEU HA 1.0 . 9.40 1918 1351 A 111 THR HG2% A 108 LEU HB2 1.0 . 5.90 1919 1351 A 108 LEU HB3 A 111 THR HG2% 1.0 . 5.90 1920 1352 A 108 LEU HB3 A 124 SER HB2 1.0 . 8.60 1921 1352 A 108 LEU HB2 A 124 SER HB2 1.0 . 8.60 1922 1352 A 124 SER HB3 A 108 LEU HB2 1.0 . 8.60 1923 1352 A 124 SER HB3 A 108 LEU HB3 1.0 . 8.60 1924 1353 A 109 LEU H A 108 LEU HG 1.0 . 5.70 1925 1354 A 141 ILE HG2% A 108 LEU HG 1.0 . 4.70 1926 1355 A 109 LEU H A 108 LEU HD1% 1.0 . 7.50 1927 1355 A 109 LEU H A 108 LEU HD2% 1.0 . 7.50 1928 1356 A 121 LEU HG A 108 LEU HD1% 1.0 . 6.60 1929 1356 A 108 LEU HD2% A 121 LEU HG 1.0 . 6.60 1930 1357 A 108 LEU HD2% A 152 LEU HD1% 1.0 . 7.97 1931 1357 A 152 LEU HD2% A 108 LEU HD1% 1.0 . 7.97 1932 1357 A 152 LEU HD2% A 108 LEU HD2% 1.0 . 7.97 1933 1357 A 108 LEU HD1% A 152 LEU HD1% 1.0 . 7.97 1934 1358 A 109 LEU H A 109 LEU HG 1.0 . 4.00 1935 1359 A 109 LEU H A 109 LEU HD1% 1.0 . 6.10 1936 1360 A 109 LEU HD2% A 109 LEU H 1.0 . 6.10 1937 1361 A 110 SER H A 109 LEU H 1.0 . 4.70 1938 1362 A 109 LEU HA A 109 LEU HG 1.0 . 3.30 1939 1363 A 109 LEU HA A 109 LEU HD1% 1.0 . 6.70 1940 1364 A 109 LEU HD2% A 109 LEU HA 1.0 . 6.70 1941 1365 A 109 LEU HA A 110 SER H 1.0 . 3.10 1942 1366 A 109 LEU HA A 110 SER HA 1.0 . 4.40 1943 1367 A 110 SER H A 109 LEU HB2 1.0 . 4.60 1944 1367 A 110 SER H A 109 LEU HB3 1.0 . 4.60 1945 1368 A 110 SER HA A 109 LEU HB2 1.0 . 5.20 1946 1368 A 109 LEU HB3 A 110 SER HA 1.0 . 5.20 1947 1369 A 110 SER H A 111 THR H 1.0 . 3.60 1948 1370 A 110 SER HA A 111 THR H 1.0 . 3.60 1949 1371 A 110 SER HA A 112 GLY H 1.0 . 4.20 1950 1372 A 110 SER HA A 114 PHE H 1.0 . 5.10 1951 1373 A 110 SER HB2 A 114 PHE HB2 1.0 . 6.00 1952 1373 A 110 SER HB3 A 114 PHE HB2 1.0 . 6.00 1953 1373 A 114 PHE HB3 A 110 SER HB2 1.0 . 6.00 1954 1373 A 114 PHE HB3 A 110 SER HB3 1.0 . 6.00 1955 1374 A 111 THR H A 111 THR HB 1.0 . 4.10 1956 1375 A 111 THR H A 112 GLY H 1.0 . 3.30 1957 1376 A 111 THR HA A 112 GLY HA2 1.0 . 5.50 1958 1376 A 111 THR HA A 112 GLY HA3 1.0 . 5.50 1959 1377 A 115 SER HA A 111 THR HA 1.0 . 4.00 1960 1378 A 111 THR HA A 115 SER HB2 1.0 . 4.90 1961 1378 A 111 THR HA A 115 SER HB3 1.0 . 4.90 1962 1379 A 111 THR HG2% A 120 ARG H 1.0 . 5.20 1963 1380 A 111 THR HG2% A 124 SER HB2 1.0 . 7.20 1964 1380 A 124 SER HB3 A 111 THR HG2% 1.0 . 7.20 1965 1381 A 114 PHE H A 112 GLY HA2 1.0 . 7.00 1966 1381 A 114 PHE H A 112 GLY HA3 1.0 . 7.00 1967 1382 A 112 GLY HA2 A 115 SER HB2 1.0 . 5.00 1968 1382 A 112 GLY HA3 A 115 SER HB2 1.0 . 5.00 1969 1382 A 115 SER HB3 A 112 GLY HA2 1.0 . 5.00 1970 1382 A 112 GLY HA3 A 115 SER HB3 1.0 . 5.00 1971 1383 A 116 GLY H A 112 GLY HA2 1.0 . 7.30 1972 1383 A 112 GLY HA3 A 116 GLY H 1.0 . 7.30 1973 1384 A 113 ILE HA A 113 ILE HG1y 1.0 . 3.60 1974 1385 A 113 ILE HA A 113 ILE HG1x 1.0 . 3.60 1975 1386 A 113 ILE HA A 113 ILE HG1x 1.0 . 3.39 1976 1386 A 113 ILE HA A 113 ILE HG1y 1.0 . 3.39 1977 1387 A 113 ILE HD1% A 113 ILE HA 1.0 . 4.80 1978 1388 A 114 PHE HA A 113 ILE HA 1.0 . 4.70 1979 1389 A 113 ILE HD1% A 113 ILE HB 1.0 . 3.50 1980 1390 A 114 PHE H A 113 ILE HB 1.0 . 4.30 1981 1391 A 113 ILE HD1% A 113 ILE HG2% 1.0 . 4.00 1982 1392 A 114 PHE H A 115 SER H 1.0 . 3.50 1983 1393 A 114 PHE HA A 115 SER HA 1.0 . 4.40 1984 1394 A 114 PHE HA A 115 SER HB2 1.0 . 6.50 1985 1394 A 114 PHE HA A 115 SER HB3 1.0 . 6.50 1986 1395 A 115 SER HA A 115 SER H 1.0 . 2.90 1987 1396 A 116 GLY H A 115 SER H 1.0 . 3.40 1988 1397 A 116 GLY H A 117 ASN H 1.0 . 3.40 1989 1398 A 118 LYS H A 116 GLY HAy 1.0 . 5.88 1990 1398 A 116 GLY HAx A 118 LYS H 1.0 . 5.88 1991 1399 A 117 ASN H A 117 ASN HA 1.0 . 2.90 1992 1400 A 117 ASN H A 117 ASN HBy 1.0 . 3.80 1993 1401 A 117 ASN H A 117 ASN HBx 1.0 . 3.80 1994 1402 A 117 ASN H A 118 LYS H 1.0 . 3.00 1995 1403 A 118 LYS H A 117 ASN HA 1.0 . 3.20 1996 1404 A 118 LYS H A 117 ASN HBy 1.0 . 4.50 1997 1405 A 118 LYS H A 117 ASN HBx 1.0 . 4.50 1998 1406 A 118 LYS H A 117 ASN HBx 1.0 . 4.31 1999 1406 A 118 LYS H A 117 ASN HBy 1.0 . 4.31 2000 1407 A 118 LYS H A 118 LYS HA 1.0 . 2.90 2001 1408 A 118 LYS H A 118 LYS HBy 1.0 . 3.50 2002 1409 A 118 LYS H A 118 LYS HBx 1.0 . 3.50 2003 1410 A 118 LYS H A 118 LYS HBx 1.0 . 3.24 2004 1410 A 118 LYS H A 118 LYS HBy 1.0 . 3.24 2005 1411 A 118 LYS H A 118 LYS HGy 1.0 . 5.10 2006 1412 A 118 LYS H A 118 LYS HGx 1.0 . 5.10 2007 1413 A 118 LYS H A 118 LYS HGx 1.0 . 4.83 2008 1413 A 118 LYS H A 118 LYS HGy 1.0 . 4.83 2009 1414 A 118 LYS H A 118 LYS HD2 1.0 . 5.90 2010 1414 A 118 LYS H A 118 LYS HD3 1.0 . 5.90 2011 1415 A 118 LYS H A 118 LYS HE2 1.0 . 6.70 2012 1415 A 118 LYS H A 118 LYS HE3 1.0 . 6.70 2013 1416 A 118 LYS HA A 118 LYS HGy 1.0 . 3.60 2014 1417 A 118 LYS HA A 118 LYS HGx 1.0 . 3.60 2015 1418 A 118 LYS HA A 118 LYS HD2 1.0 . 4.40 2016 1418 A 118 LYS HA A 118 LYS HD3 1.0 . 4.40 2017 1419 A 118 LYS HA A 118 LYS HE2 1.0 . 4.60 2018 1419 A 118 LYS HA A 118 LYS HE3 1.0 . 4.60 2019 1420 A 118 LYS HBy A 118 LYS HD3 1.0 . 3.70 2020 1420 A 118 LYS HBy A 118 LYS HD2 1.0 . 3.70 2021 1421 A 118 LYS HBy A 118 LYS HE3 1.0 . 4.90 2022 1421 A 118 LYS HBy A 118 LYS HE2 1.0 . 4.90 2023 1422 A 118 LYS HBy A 119 ASP H 1.0 . 4.00 2024 1423 A 118 LYS HBy A 120 ARG HG3 1.0 . 5.20 2025 1423 A 118 LYS HBy A 120 ARG HG2 1.0 . 5.20 2026 1424 A 118 LYS HD3 A 118 LYS HBx 1.0 . 3.70 2027 1424 A 118 LYS HBx A 118 LYS HD2 1.0 . 3.70 2028 1425 A 118 LYS HE3 A 118 LYS HBx 1.0 . 4.90 2029 1425 A 118 LYS HBx A 118 LYS HE2 1.0 . 4.90 2030 1426 A 119 ASP H A 118 LYS HBx 1.0 . 4.00 2031 1427 A 120 ARG HG3 A 118 LYS HBx 1.0 . 5.20 2032 1427 A 118 LYS HBx A 120 ARG HG2 1.0 . 5.20 2033 1428 A 118 LYS HBx A 118 LYS HGx 1.0 . 2.40 2034 1428 A 118 LYS HGy A 118 LYS HBx 1.0 . 2.40 2035 1428 A 118 LYS HBy A 118 LYS HGy 1.0 . 2.40 2036 1428 A 118 LYS HBy A 118 LYS HGx 1.0 . 2.40 2037 1429 A 118 LYS HBy A 118 LYS HD2 1.0 . 3.39 2038 1429 A 118 LYS HBx A 118 LYS HD2 1.0 . 3.39 2039 1429 A 118 LYS HD3 A 118 LYS HBx 1.0 . 3.39 2040 1429 A 118 LYS HBy A 118 LYS HD3 1.0 . 3.39 2041 1430 A 118 LYS HBy A 118 LYS HE2 1.0 . 4.34 2042 1430 A 118 LYS HBx A 118 LYS HE2 1.0 . 4.34 2043 1430 A 118 LYS HE3 A 118 LYS HBx 1.0 . 4.34 2044 1430 A 118 LYS HBy A 118 LYS HE3 1.0 . 4.34 2045 1431 A 118 LYS HBy A 120 ARG HG2 1.0 . 4.88 2046 1431 A 118 LYS HBx A 120 ARG HG2 1.0 . 4.88 2047 1431 A 120 ARG HG3 A 118 LYS HBx 1.0 . 4.88 2048 1431 A 118 LYS HBy A 120 ARG HG3 1.0 . 4.88 2049 1432 A 119 ASP H A 119 ASP HBx 1.0 . 3.60 2050 1433 A 119 ASP H A 119 ASP HBy 1.0 . 3.60 2051 1434 A 119 ASP H A 119 ASP HBy 1.0 . 3.34 2052 1434 A 119 ASP H A 119 ASP HBx 1.0 . 3.34 2053 1435 A 120 ARG H A 119 ASP H 1.0 . 4.60 2054 1436 A 120 ARG H A 119 ASP HBx 1.0 . 3.90 2055 1437 A 119 ASP HBx A 120 ARG HA 1.0 . 4.60 2056 1438 A 120 ARG HG3 A 119 ASP HBx 1.0 . 7.00 2057 1438 A 119 ASP HBx A 120 ARG HG2 1.0 . 7.00 2058 1439 A 120 ARG H A 119 ASP HBy 1.0 . 3.90 2059 1440 A 120 ARG HA A 119 ASP HBy 1.0 . 4.60 2060 1441 A 120 ARG HG3 A 119 ASP HBy 1.0 . 7.00 2061 1441 A 119 ASP HBy A 120 ARG HG2 1.0 . 7.00 2062 1442 A 120 ARG H A 119 ASP HBy 1.0 . 3.70 2063 1442 A 120 ARG H A 119 ASP HBx 1.0 . 3.70 2064 1443 A 120 ARG HA A 119 ASP HBy 1.0 . 4.32 2065 1443 A 119 ASP HBx A 120 ARG HA 1.0 . 4.32 2066 1444 A 119 ASP HBy A 120 ARG HG2 1.0 . 6.41 2067 1444 A 119 ASP HBx A 120 ARG HG2 1.0 . 6.41 2068 1444 A 120 ARG HG3 A 119 ASP HBy 1.0 . 6.41 2069 1444 A 120 ARG HG3 A 119 ASP HBx 1.0 . 6.41 2070 1445 A 120 ARG H A 120 ARG HG2 1.0 . 5.80 2071 1445 A 120 ARG H A 120 ARG HG3 1.0 . 5.80 2072 1446 A 120 ARG H A 120 ARG HD2 1.0 . 5.90 2073 1446 A 120 ARG H A 120 ARG HD3 1.0 . 5.90 2074 1447 A 120 ARG H A 121 LEU H 1.0 . 3.10 2075 1448 A 120 ARG HA A 120 ARG HD2 1.0 . 6.90 2076 1448 A 120 ARG HA A 120 ARG HD3 1.0 . 6.90 2077 1449 A 120 ARG HA A 121 LEU H 1.0 . 3.60 2078 1450 A 120 ARG HA A 123 GLN H 1.0 . 5.10 2079 1451 A 120 ARG HA A 124 SER H 1.0 . 6.10 2080 1452 A 121 LEU HG A 120 ARG HB2 1.0 . 6.50 2081 1452 A 121 LEU HG A 120 ARG HB3 1.0 . 6.50 2082 1453 A 124 SER H A 120 ARG HB2 1.0 . 6.10 2083 1453 A 124 SER H A 120 ARG HB3 1.0 . 6.10 2084 1454 A 121 LEU H A 120 ARG HG2 1.0 . 6.40 2085 1454 A 120 ARG HG3 A 121 LEU H 1.0 . 6.40 2086 1455 A 124 SER H A 120 ARG HG2 1.0 . 6.60 2087 1455 A 120 ARG HG3 A 124 SER H 1.0 . 6.60 2088 1456 A 121 LEU H A 121 LEU HBx 1.0 . 3.50 2089 1457 A 121 LEU H A 121 LEU HBy 1.0 . 3.50 2090 1458 A 121 LEU H A 121 LEU HBx 1.0 . 3.19 2091 1458 A 121 LEU H A 121 LEU HBy 1.0 . 3.19 2092 1459 A 121 LEU HG A 121 LEU H 1.0 . 4.60 2093 1460 A 121 LEU H A 121 LEU HD1% 1.0 . 5.80 2094 1461 A 121 LEU H A 121 LEU HD2% 1.0 . 5.80 2095 1462 A 121 LEU H A 121 LEU HD1% 1.0 . 4.95 2096 1462 A 121 LEU H A 121 LEU HD2% 1.0 . 4.95 2097 1463 A 121 LEU H A 122 THR H 1.0 . 3.20 2098 1464 A 121 LEU HG A 121 LEU HA 1.0 . 3.60 2099 1465 A 121 LEU HA A 121 LEU HD1% 1.0 . 5.70 2100 1466 A 121 LEU HD2% A 121 LEU HA 1.0 . 5.70 2101 1467 A 124 SER H A 121 LEU HA 1.0 . 5.30 2102 1468 A 121 LEU HA A 125 LEU H 1.0 . 5.50 2103 1469 A 122 THR H A 121 LEU HBx 1.0 . 3.50 2104 1470 A 122 THR HA A 121 LEU HBx 1.0 . 5.10 2105 1471 A 121 LEU HBy A 122 THR H 1.0 . 3.50 2106 1472 A 121 LEU HBy A 122 THR HA 1.0 . 5.10 2107 1473 A 122 THR H A 121 LEU HBx 1.0 . 3.24 2108 1473 A 121 LEU HBy A 122 THR H 1.0 . 3.24 2109 1474 A 122 THR HA A 121 LEU HBx 1.0 . 4.73 2110 1474 A 121 LEU HBy A 122 THR HA 1.0 . 4.73 2111 1475 A 125 LEU H A 121 LEU HBx 1.0 . 4.98 2112 1475 A 121 LEU HBy A 125 LEU H 1.0 . 4.98 2113 1476 A 152 LEU H A 121 LEU HBx 1.0 . 5.28 2114 1476 A 152 LEU H A 121 LEU HBy 1.0 . 5.28 2115 1477 A 121 LEU HG A 122 THR H 1.0 . 4.10 2116 1478 A 122 THR H A 121 LEU HD1% 1.0 . 6.00 2117 1479 A 121 LEU HD1% A 148 TRP HBy 1.0 . 11.14 2118 1480 A 148 TRP HBx A 121 LEU HD1% 1.0 . 11.14 2119 1481 A 151 THR HG2% A 121 LEU HD1% 1.0 . 5.80 2120 1482 A 121 LEU HD1% A 152 LEU HD1% 1.0 . 9.54 2121 1483 A 152 LEU HD2% A 121 LEU HD1% 1.0 . 9.54 2122 1484 A 121 LEU HD2% A 122 THR H 1.0 . 6.00 2123 1485 A 121 LEU HD2% A 148 TRP HBy 1.0 . 11.14 2124 1486 A 121 LEU HD2% A 148 TRP HBx 1.0 . 11.14 2125 1487 A 121 LEU HD2% A 151 THR HG2% 1.0 . 5.80 2126 1488 A 121 LEU HD2% A 152 LEU HD1% 1.0 . 9.54 2127 1489 A 152 LEU HD2% A 121 LEU HD2% 1.0 . 9.54 2128 1490 A 122 THR H A 121 LEU HD1% 1.0 . 5.11 2129 1490 A 121 LEU HD2% A 122 THR H 1.0 . 5.11 2130 1491 A 123 GLN H A 121 LEU HD1% 1.0 . 8.77 2131 1491 A 123 GLN H A 121 LEU HD2% 1.0 . 8.77 2132 1492 A 125 LEU H A 121 LEU HD1% 1.0 . 8.07 2133 1492 A 121 LEU HD2% A 125 LEU H 1.0 . 8.07 2134 1493 A 121 LEU HD1% A 125 LEU HD1% 1.0 . 8.64 2135 1493 A 121 LEU HD2% A 125 LEU HD1% 1.0 . 8.64 2136 1493 A 125 LEU HD2% A 121 LEU HD1% 1.0 . 8.64 2137 1493 A 121 LEU HD2% A 125 LEU HD2% 1.0 . 8.64 2138 1494 A 148 TRP HA A 121 LEU HD1% 1.0 . 7.27 2139 1494 A 121 LEU HD2% A 148 TRP HA 1.0 . 7.27 2140 1495 A 121 LEU HD2% A 148 TRP HBy 1.0 . 9.23 2141 1495 A 121 LEU HD1% A 148 TRP HBy 1.0 . 9.23 2142 1495 A 148 TRP HBx A 121 LEU HD1% 1.0 . 9.23 2143 1495 A 121 LEU HD2% A 148 TRP HBx 1.0 . 9.23 2144 1496 A 151 THR H A 121 LEU HD1% 1.0 . 8.27 2145 1496 A 121 LEU HD2% A 151 THR H 1.0 . 8.27 2146 1497 A 151 THR HA A 121 LEU HD1% 1.0 . 8.97 2147 1497 A 121 LEU HD2% A 151 THR HA 1.0 . 8.97 2148 1498 A 151 THR HB A 121 LEU HD1% 1.0 . 8.37 2149 1498 A 121 LEU HD2% A 151 THR HB 1.0 . 8.37 2150 1499 A 151 THR HG2% A 121 LEU HD1% 1.0 . 5.38 2151 1499 A 121 LEU HD2% A 151 THR HG2% 1.0 . 5.38 2152 1500 A 152 LEU H A 121 LEU HD1% 1.0 . 9.07 2153 1500 A 152 LEU H A 121 LEU HD2% 1.0 . 9.07 2154 1501 A 152 LEU HA A 121 LEU HD1% 1.0 . 8.47 2155 1501 A 121 LEU HD2% A 152 LEU HA 1.0 . 8.47 2156 1502 A 121 LEU HD1% A 152 LEU HD1% 1.0 . 7.56 2157 1502 A 121 LEU HD2% A 152 LEU HD1% 1.0 . 7.56 2158 1502 A 152 LEU HD2% A 121 LEU HD1% 1.0 . 7.56 2159 1502 A 152 LEU HD2% A 121 LEU HD2% 1.0 . 7.56 2160 1503 A 122 THR H A 122 THR HB 1.0 . 2.80 2161 1504 A 123 GLN H A 122 THR H 1.0 . 4.00 2162 1505 A 125 LEU H A 122 THR HA 1.0 . 4.50 2163 1506 A 122 THR HA A 125 LEU HBy 1.0 . 4.60 2164 1507 A 122 THR HA A 125 LEU HBx 1.0 . 4.60 2165 1508 A 122 THR HA A 125 LEU HBy 1.0 . 4.22 2166 1508 A 122 THR HA A 125 LEU HBx 1.0 . 4.22 2167 1509 A 122 THR HA A 125 LEU HG 1.0 . 4.70 2168 1510 A 122 THR HA A 126 ASN H 1.0 . 4.80 2169 1511 A 123 GLN H A 122 THR HB 1.0 . 4.00 2170 1512 A 151 THR HG2% A 122 THR HB 1.0 . 4.60 2171 1513 A 123 GLN H A 122 THR HG2% 1.0 . 6.00 2172 1514 A 123 GLN H A 123 GLN HA 1.0 . 2.80 2173 1515 A 123 GLN H A 123 GLN HB2 1.0 . 3.60 2174 1515 A 123 GLN H A 123 GLN HB3 1.0 . 3.60 2175 1516 A 123 GLN H A 123 GLN HG2 1.0 . 6.70 2176 1516 A 123 GLN H A 123 GLN HG3 1.0 . 6.70 2177 1517 A 123 GLN H A 124 SER H 1.0 . 3.30 2178 1518 A 123 GLN H A 125 LEU H 1.0 . 5.50 2179 1519 A 124 SER H A 123 GLN HA 1.0 . 3.60 2180 1520 A 125 LEU H A 123 GLN HA 1.0 . 4.60 2181 1521 A 126 ASN H A 123 GLN HA 1.0 . 4.30 2182 1522 A 123 GLN HA A 126 ASN HBy 1.0 . 3.90 2183 1523 A 123 GLN HA A 126 ASN HBx 1.0 . 3.90 2184 1524 A 123 GLN HA A 126 ASN HBx 1.0 . 3.70 2185 1524 A 123 GLN HA A 126 ASN HBy 1.0 . 3.70 2186 1525 A 127 HIS H A 123 GLN HA 1.0 . 4.60 2187 1526 A 124 SER H A 123 GLN HB2 1.0 . 4.40 2188 1526 A 124 SER H A 123 GLN HB3 1.0 . 4.40 2189 1527 A 124 SER HA A 123 GLN HB2 1.0 . 6.80 2190 1527 A 124 SER HA A 123 GLN HB3 1.0 . 6.80 2191 1528 A 124 SER H A 123 GLN HG2 1.0 . 7.30 2192 1528 A 124 SER H A 123 GLN HG3 1.0 . 7.30 2193 1529 A 124 SER H A 125 LEU H 1.0 . 3.30 2194 1530 A 124 SER H A 126 ASN H 1.0 . 5.60 2195 1531 A 124 SER HA A 127 HIS H 1.0 . 3.70 2196 1532 A 124 SER HA A 127 HIS HB2 1.0 . 5.30 2197 1532 A 124 SER HA A 127 HIS HB3 1.0 . 5.30 2198 1533 A 124 SER HA A 128 LEU H 1.0 . 3.80 2199 1534 A 125 LEU H A 125 LEU HBy 1.0 . 3.20 2200 1535 A 125 LEU H A 125 LEU HBx 1.0 . 3.20 2201 1536 A 125 LEU H A 125 LEU HBy 1.0 . 2.98 2202 1536 A 125 LEU H A 125 LEU HBx 1.0 . 2.98 2203 1537 A 125 LEU H A 125 LEU HG 1.0 . 4.50 2204 1538 A 125 LEU H A 125 LEU HD1% 1.0 . 5.50 2205 1539 A 125 LEU H A 125 LEU HD2% 1.0 . 5.50 2206 1540 A 125 LEU H A 125 LEU HD1% 1.0 . 4.87 2207 1540 A 125 LEU H A 125 LEU HD2% 1.0 . 4.87 2208 1541 A 125 LEU H A 126 ASN H 1.0 . 3.30 2209 1542 A 127 HIS H A 125 LEU H 1.0 . 5.60 2210 1543 A 125 LEU HG A 125 LEU HA 1.0 . 3.60 2211 1544 A 125 LEU HA A 125 LEU HD1% 1.0 . 4.00 2212 1545 A 125 LEU HD2% A 125 LEU HA 1.0 . 4.00 2213 1546 A 125 LEU HA A 125 LEU HD1% 1.0 . 3.57 2214 1546 A 125 LEU HD2% A 125 LEU HA 1.0 . 3.57 2215 1547 A 125 LEU HA A 126 ASN HA 1.0 . 4.90 2216 1548 A 127 HIS H A 125 LEU HA 1.0 . 5.40 2217 1549 A 128 LEU H A 125 LEU HA 1.0 . 4.10 2218 1550 A 125 LEU HA A 128 LEU HB2 1.0 . 5.50 2219 1550 A 125 LEU HA A 128 LEU HB3 1.0 . 5.50 2220 1551 A 125 LEU HA A 129 LEU H 1.0 . 3.90 2221 1552 A 126 ASN H A 125 LEU HBy 1.0 . 3.50 2222 1553 A 125 LEU HBx A 126 ASN H 1.0 . 3.50 2223 1554 A 126 ASN H A 125 LEU HBy 1.0 . 3.14 2224 1554 A 125 LEU HBx A 126 ASN H 1.0 . 3.14 2225 1555 A 125 LEU HG A 126 ASN H 1.0 . 5.20 2226 1556 A 125 LEU HG A 129 LEU HG 1.0 . 4.10 2227 1557 A 126 ASN H A 125 LEU HD1% 1.0 . 6.30 2228 1558 A 129 LEU HD2% A 125 LEU HD1% 1.0 . 9.40 2229 1558 A 125 LEU HD1% A 129 LEU HD1% 1.0 . 9.40 2230 1559 A 125 LEU HD2% A 126 ASN H 1.0 . 6.30 2231 1560 A 125 LEU HD2% A 129 LEU HD2% 1.0 . 9.40 2232 1560 A 125 LEU HD2% A 129 LEU HD1% 1.0 . 9.40 2233 1561 A 126 ASN H A 125 LEU HD1% 1.0 . 5.85 2234 1561 A 125 LEU HD2% A 126 ASN H 1.0 . 5.85 2235 1562 A 125 LEU HD2% A 129 LEU HD1% 1.0 . 8.31 2236 1562 A 125 LEU HD1% A 129 LEU HD1% 1.0 . 8.31 2237 1562 A 129 LEU HD2% A 125 LEU HD1% 1.0 . 8.31 2238 1562 A 125 LEU HD2% A 129 LEU HD2% 1.0 . 8.31 2239 1563 A 126 ASN H A 126 ASN HBy 1.0 . 3.00 2240 1564 A 126 ASN H A 126 ASN HBx 1.0 . 3.00 2241 1565 A 127 HIS H A 126 ASN H 1.0 . 3.20 2242 1566 A 126 ASN H A 128 LEU H 1.0 . 4.10 2243 1567 A 128 LEU H A 126 ASN HA 1.0 . 5.00 2244 1568 A 126 ASN HA A 129 LEU H 1.0 . 4.20 2245 1569 A 126 ASN HA A 129 LEU HBy 1.0 . 4.20 2246 1570 A 126 ASN HA A 129 LEU HBx 1.0 . 4.20 2247 1571 A 126 ASN HA A 129 LEU HG 1.0 . 4.60 2248 1572 A 126 ASN HA A 130 THR H 1.0 . 4.70 2249 1573 A 127 HIS H A 126 ASN HBy 1.0 . 3.60 2250 1574 A 127 HIS H A 126 ASN HBx 1.0 . 3.60 2251 1575 A 127 HIS H A 126 ASN HBx 1.0 . 3.39 2252 1575 A 127 HIS H A 126 ASN HBy 1.0 . 3.39 2253 1576 A 127 HIS H A 127 HIS HB2 1.0 . 3.80 2254 1576 A 127 HIS H A 127 HIS HB3 1.0 . 3.80 2255 1577 A 127 HIS HD2 A 127 HIS H 1.0 . 3.90 2256 1578 A 127 HIS H A 127 HIS HE1 1.0 . 5.50 2257 1579 A 127 HIS H A 128 LEU H 1.0 . 3.10 2258 1580 A 127 HIS H A 129 LEU H 1.0 . 5.40 2259 1581 A 127 HIS HD2 A 127 HIS HA 1.0 . 4.60 2260 1582 A 127 HIS HE1 A 127 HIS HA 1.0 . 4.80 2261 1583 A 130 THR H A 127 HIS HA 1.0 . 5.00 2262 1584 A 127 HIS HA A 130 THR HB 1.0 . 3.90 2263 1585 A 127 HIS HE1 A 127 HIS HB2 1.0 . 5.10 2264 1585 A 127 HIS HE1 A 127 HIS HB3 1.0 . 5.10 2265 1586 A 128 LEU H A 127 HIS HB2 1.0 . 4.80 2266 1586 A 127 HIS HB3 A 128 LEU H 1.0 . 4.80 2267 1587 A 128 LEU HA A 127 HIS HB2 1.0 . 5.70 2268 1587 A 128 LEU HA A 127 HIS HB3 1.0 . 5.70 2269 1588 A 127 HIS HB3 A 128 LEU HD1% 1.0 . 10.40 2270 1588 A 127 HIS HB2 A 128 LEU HD1% 1.0 . 10.40 2271 1588 A 128 LEU HD2% A 127 HIS HB2 1.0 . 10.40 2272 1588 A 128 LEU HD2% A 127 HIS HB3 1.0 . 10.40 2273 1589 A 128 LEU HG A 128 LEU H 1.0 . 4.50 2274 1590 A 128 LEU H A 128 LEU HD1% 1.0 . 7.40 2275 1590 A 128 LEU HD2% A 128 LEU H 1.0 . 7.40 2276 1591 A 128 LEU H A 129 LEU H 1.0 . 3.10 2277 1592 A 128 LEU H A 130 THR H 1.0 . 4.40 2278 1593 A 128 LEU HA A 128 LEU HG 1.0 . 4.20 2279 1594 A 128 LEU HA A 130 THR H 1.0 . 4.30 2280 1595 A 128 LEU HA A 131 ALA H 1.0 . 5.60 2281 1596 A 131 ALA HB% A 128 LEU HA 1.0 . 3.90 2282 1597 A 128 LEU HA A 132 LEU H 1.0 . 5.40 2283 1598 A 128 LEU HA A 132 LEU HD1% 1.0 . 7.87 2284 1598 A 128 LEU HA A 132 LEU HD2% 1.0 . 7.87 2285 1599 A 129 LEU H A 128 LEU HB2 1.0 . 4.70 2286 1599 A 128 LEU HB3 A 129 LEU H 1.0 . 4.70 2287 1600 A 128 LEU HG A 129 LEU H 1.0 . 4.70 2288 1601 A 128 LEU HG A 129 LEU HA 1.0 . 4.40 2289 1602 A 131 ALA HB% A 128 LEU HG 1.0 . 5.40 2290 1603 A 129 LEU H A 128 LEU HD1% 1.0 . 7.10 2291 1603 A 128 LEU HD2% A 129 LEU H 1.0 . 7.10 2292 1604 A 129 LEU HA A 128 LEU HD1% 1.0 . 6.90 2293 1604 A 128 LEU HD2% A 129 LEU HA 1.0 . 6.90 2294 1605 A 128 LEU HD2% A 129 LEU HD1% 1.0 . 11.30 2295 1605 A 128 LEU HD1% A 129 LEU HD1% 1.0 . 11.30 2296 1605 A 129 LEU HD2% A 128 LEU HD1% 1.0 . 11.30 2297 1605 A 128 LEU HD2% A 129 LEU HD2% 1.0 . 11.30 2298 1606 A 130 THR H A 128 LEU HD1% 1.0 . 9.40 2299 1606 A 128 LEU HD2% A 130 THR H 1.0 . 9.40 2300 1607 A 131 ALA HB% A 128 LEU HD1% 1.0 . 8.80 2301 1607 A 131 ALA HB% A 128 LEU HD2% 1.0 . 8.80 2302 1608 A 141 ILE HG2% A 128 LEU HD1% 1.0 . 6.80 2303 1608 A 141 ILE HG2% A 128 LEU HD2% 1.0 . 6.80 2304 1609 A 129 LEU H A 129 LEU HBy 1.0 . 3.60 2305 1610 A 129 LEU H A 129 LEU HBx 1.0 . 3.60 2306 1611 A 129 LEU H A 129 LEU HBy 1.0 . 3.24 2307 1611 A 129 LEU H A 129 LEU HBx 1.0 . 3.24 2308 1612 A 129 LEU H A 129 LEU HG 1.0 . 4.00 2309 1613 A 129 LEU H A 129 LEU HD1% 1.0 . 8.60 2310 1613 A 129 LEU H A 129 LEU HD2% 1.0 . 8.60 2311 1614 A 129 LEU H A 130 THR H 1.0 . 3.60 2312 1615 A 129 LEU HG A 129 LEU HA 1.0 . 3.60 2313 1616 A 130 THR H A 129 LEU HA 1.0 . 3.60 2314 1617 A 129 LEU HA A 130 THR HA 1.0 . 4.80 2315 1618 A 131 ALA H A 129 LEU HA 1.0 . 4.80 2316 1619 A 132 LEU H A 129 LEU HA 1.0 . 5.80 2317 1620 A 129 LEU HA A 133 ASP H 1.0 . 5.00 2318 1621 A 130 THR H A 129 LEU HBy 1.0 . 3.50 2319 1622 A 130 THR H A 129 LEU HBx 1.0 . 3.50 2320 1623 A 130 THR H A 129 LEU HBy 1.0 . 3.29 2321 1623 A 130 THR H A 129 LEU HBx 1.0 . 3.29 2322 1624 A 129 LEU HG A 130 THR H 1.0 . 5.10 2323 1625 A 129 LEU HG A 155 ALA HB% 1.0 . 5.80 2324 1626 A 129 LEU HG A 159 ARG HD2 1.0 . 5.80 2325 1626 A 129 LEU HG A 159 ARG HD3 1.0 . 5.80 2326 1627 A 130 THR H A 129 LEU HD1% 1.0 . 9.40 2327 1627 A 129 LEU HD2% A 130 THR H 1.0 . 9.40 2328 1628 A 129 LEU HD1% A 139 VAL HG2% 1.0 . 9.16 2329 1628 A 129 LEU HD2% A 139 VAL HG2% 1.0 . 9.16 2330 1628 A 139 VAL HG1% A 129 LEU HD1% 1.0 . 9.16 2331 1628 A 139 VAL HG1% A 129 LEU HD2% 1.0 . 9.16 2332 1629 A 129 LEU HD2% A 159 ARG HD2 1.0 . 10.40 2333 1629 A 129 LEU HD1% A 159 ARG HD2 1.0 . 10.40 2334 1629 A 159 ARG HD3 A 129 LEU HD1% 1.0 . 10.40 2335 1629 A 129 LEU HD2% A 159 ARG HD3 1.0 . 10.40 2336 1630 A 130 THR H A 130 THR HB 1.0 . 3.40 2337 1631 A 130 THR H A 130 THR HG2% 1.0 . 4.90 2338 1632 A 130 THR H A 131 ALA H 1.0 . 3.20 2339 1633 A 130 THR H A 132 LEU H 1.0 . 5.50 2340 1634 A 131 ALA H A 130 THR HA 1.0 . 3.60 2341 1635 A 132 LEU H A 130 THR HA 1.0 . 5.40 2342 1636 A 130 THR HA A 133 ASP H 1.0 . 4.90 2343 1637 A 130 THR HA A 133 ASP HBy 1.0 . 4.68 2344 1637 A 130 THR HA A 133 ASP HBx 1.0 . 4.68 2345 1638 A 130 THR HB A 131 ALA H 1.0 . 3.20 2346 1639 A 131 ALA H A 130 THR HG2% 1.0 . 5.00 2347 1640 A 132 LEU H A 130 THR HG2% 1.0 . 6.90 2348 1641 A 131 ALA HB% A 131 ALA H 1.0 . 3.60 2349 1642 A 131 ALA H A 132 LEU H 1.0 . 3.10 2350 1643 A 133 ASP H A 131 ALA HA 1.0 . 4.70 2351 1644 A 131 ALA HB% A 132 LEU H 1.0 . 4.40 2352 1645 A 131 ALA HB% A 132 LEU HD1% 1.0 . 7.37 2353 1645 A 131 ALA HB% A 132 LEU HD2% 1.0 . 7.37 2354 1646 A 131 ALA HB% A 133 ASP H 1.0 . 5.00 2355 1647 A 132 LEU H A 132 LEU HG 1.0 . 4.20 2356 1648 A 132 LEU H A 132 LEU HD1% 1.0 . 6.20 2357 1649 A 132 LEU HD2% A 132 LEU H 1.0 . 6.20 2358 1650 A 132 LEU H A 132 LEU HD1% 1.0 . 5.36 2359 1650 A 132 LEU HD2% A 132 LEU H 1.0 . 5.36 2360 1651 A 132 LEU H A 133 ASP H 1.0 . 3.20 2361 1652 A 132 LEU HG A 132 LEU HA 1.0 . 3.30 2362 1653 A 132 LEU HA A 132 LEU HD1% 1.0 . 4.70 2363 1654 A 132 LEU HD2% A 132 LEU HA 1.0 . 4.70 2364 1655 A 132 LEU HA A 132 LEU HD1% 1.0 . 4.22 2365 1655 A 132 LEU HD2% A 132 LEU HA 1.0 . 4.22 2366 1656 A 132 LEU HA A 134 THR H 1.0 . 4.80 2367 1657 A 133 ASP H A 132 LEU HB2 1.0 . 5.40 2368 1657 A 133 ASP H A 132 LEU HB3 1.0 . 5.40 2369 1658 A 133 ASP H A 132 LEU HG 1.0 . 5.50 2370 1659 A 133 ASP H A 132 LEU HD1% 1.0 . 7.20 2371 1660 A 132 LEU HD2% A 133 ASP H 1.0 . 7.20 2372 1661 A 133 ASP H A 132 LEU HD1% 1.0 . 6.73 2373 1661 A 132 LEU HD2% A 133 ASP H 1.0 . 6.73 2374 1662 A 134 THR H A 132 LEU HD1% 1.0 . 9.17 2375 1662 A 132 LEU HD2% A 134 THR H 1.0 . 9.17 2376 1663 A 133 ASP H A 133 ASP HBx 1.0 . 3.10 2377 1664 A 133 ASP H A 133 ASP HBy 1.0 . 3.10 2378 1665 A 133 ASP H A 133 ASP HBy 1.0 . 2.87 2379 1665 A 133 ASP H A 133 ASP HBx 1.0 . 2.87 2380 1666 A 133 ASP H A 134 THR H 1.0 . 3.40 2381 1667 A 133 ASP HA A 134 THR HA 1.0 . 4.70 2382 1668 A 133 ASP HA A 134 THR HB 1.0 . 5.50 2383 1669 A 133 ASP HA A 135 THR H 1.0 . 4.70 2384 1670 A 133 ASP HBx A 134 THR H 1.0 . 3.90 2385 1671 A 133 ASP HBx A 134 THR HG2% 1.0 . 8.00 2386 1672 A 134 THR H A 133 ASP HBy 1.0 . 3.90 2387 1673 A 134 THR HG2% A 133 ASP HBy 1.0 . 8.00 2388 1674 A 134 THR H A 134 THR HG2% 1.0 . 4.00 2389 1675 A 134 THR H A 135 THR H 1.0 . 3.00 2390 1676 A 134 THR HA A 134 THR HB 1.0 . 3.00 2391 1677 A 134 THR HA A 134 THR HG2% 1.0 . 3.70 2392 1678 A 134 THR HA A 135 THR H 1.0 . 3.20 2393 1679 A 135 THR H A 134 THR HG2% 1.0 . 5.60 2394 1680 A 135 THR HB A 135 THR H 1.0 . 3.30 2395 1681 A 135 THR HG2% A 135 THR H 1.0 . 4.50 2396 1682 A 135 THR H A 136 ASP H 1.0 . 4.50 2397 1683 A 136 ASP H A 135 THR HA 1.0 . 3.00 2398 1684 A 135 THR HA A 137 ALA H 1.0 . 4.20 2399 1685 A 135 THR HB A 136 ASP H 1.0 . 2.90 2400 1686 A 135 THR HB A 136 ASP HB2 1.0 . 7.00 2401 1686 A 135 THR HB A 136 ASP HB3 1.0 . 7.00 2402 1687 A 135 THR HB A 137 ALA H 1.0 . 4.10 2403 1688 A 135 THR HG2% A 136 ASP H 1.0 . 4.80 2404 1689 A 136 ASP H A 137 ALA H 1.0 . 3.20 2405 1690 A 136 ASP HA A 137 ALA H 1.0 . 3.60 2406 1691 A 137 ALA HA A 136 ASP HB2 1.0 . 5.70 2407 1691 A 137 ALA HA A 136 ASP HB3 1.0 . 5.70 2408 1692 A 138 ASP H A 137 ALA H 1.0 . 4.70 2409 1693 A 137 ALA HA A 138 ASP H 1.0 . 2.60 2410 1694 A 137 ALA HB% A 138 ASP H 1.0 . 4.10 2411 1695 A 138 ASP HA A 137 ALA HB% 1.0 . 5.60 2412 1696 A 138 ASP H A 138 ASP HB2 1.0 . 3.70 2413 1696 A 138 ASP HB3 A 138 ASP H 1.0 . 3.70 2414 1697 A 139 VAL H A 138 ASP H 1.0 . 4.60 2415 1698 A 138 ASP HA A 139 VAL H 1.0 . 2.80 2416 1699 A 139 VAL HG1% A 138 ASP HB2 1.0 . 9.00 2417 1699 A 138 ASP HB3 A 139 VAL HG1% 1.0 . 9.00 2418 1700 A 138 ASP HB3 A 139 VAL HG2% 1.0 . 9.00 2419 1700 A 138 ASP HB2 A 139 VAL HG2% 1.0 . 9.00 2420 1701 A 139 VAL H A 139 VAL HB 1.0 . 3.20 2421 1702 A 139 VAL H A 139 VAL HG1% 1.0 . 4.40 2422 1703 A 139 VAL H A 139 VAL HG2% 1.0 . 4.40 2423 1704 A 139 VAL H A 139 VAL HG2% 1.0 . 4.01 2424 1704 A 139 VAL H A 139 VAL HG1% 1.0 . 4.01 2425 1705 A 139 VAL H A 140 ALA H 1.0 . 4.60 2426 1706 A 139 VAL HA A 140 ALA H 1.0 . 2.80 2427 1707 A 139 VAL HB A 140 ALA H 1.0 . 4.30 2428 1708 A 139 VAL HB A 140 ALA HA 1.0 . 5.60 2429 1709 A 139 VAL HG1% A 140 ALA H 1.0 . 5.10 2430 1710 A 140 ALA H A 139 VAL HG2% 1.0 . 5.10 2431 1711 A 140 ALA H A 139 VAL HG2% 1.0 . 4.70 2432 1711 A 139 VAL HG1% A 140 ALA H 1.0 . 4.70 2433 1712 A 140 ALA HB% A 139 VAL HG2% 1.0 . 7.36 2434 1712 A 139 VAL HG1% A 140 ALA HB% 1.0 . 7.36 2435 1713 A 140 ALA HA A 141 ILE H 1.0 . 2.80 2436 1714 A 140 ALA HA A 141 ILE HB 1.0 . 4.80 2437 1715 A 140 ALA HA A 141 ILE HG12 1.0 . 6.40 2438 1715 A 140 ALA HA A 141 ILE HG13 1.0 . 6.40 2439 1716 A 140 ALA HB% A 141 ILE H 1.0 . 4.20 2440 1717 A 141 ILE H A 141 ILE HB 1.0 . 3.10 2441 1718 A 141 ILE H A 141 ILE HG12 1.0 . 5.90 2442 1718 A 141 ILE H A 141 ILE HG13 1.0 . 5.90 2443 1719 A 141 ILE HD1% A 141 ILE H 1.0 . 5.30 2444 1720 A 141 ILE H A 142 TYR H 1.0 . 4.60 2445 1721 A 141 ILE HA A 142 TYR H 1.0 . 3.20 2446 1722 A 141 ILE HB A 142 TYR H 1.0 . 4.40 2447 1723 A 141 ILE HB A 142 TYR HA 1.0 . 5.30 2448 1724 A 141 ILE HD1% A 141 ILE HG2% 1.0 . 4.10 2449 1725 A 141 ILE HG2% A 142 TYR H 1.0 . 5.00 2450 1726 A 142 TYR H A 141 ILE HG12 1.0 . 6.80 2451 1726 A 141 ILE HG13 A 142 TYR H 1.0 . 6.80 2452 1727 A 143 CYS H A 142 TYR H 1.0 . 4.70 2453 1728 A 143 CYS H A 142 TYR HA 1.0 . 2.70 2454 1729 A 143 CYS HA A 142 TYR HB2 1.0 . 5.30 2455 1729 A 142 TYR HB3 A 143 CYS HA 1.0 . 5.30 2456 1730 A 143 CYS H A 144 ARG H 1.0 . 4.60 2457 1731 A 143 CYS HA A 144 ARG H 1.0 . 3.10 2458 1732 A 144 ARG H A 143 CYS HB2 1.0 . 4.90 2459 1732 A 144 ARG H A 143 CYS HB3 1.0 . 4.90 2460 1733 A 145 ASP H A 143 CYS HB2 1.0 . 6.80 2461 1733 A 143 CYS HB3 A 145 ASP H 1.0 . 6.80 2462 1734 A 143 CYS HB2 A 152 LEU HD1% 1.0 . 9.07 2463 1734 A 143 CYS HB3 A 152 LEU HD1% 1.0 . 9.07 2464 1734 A 152 LEU HD2% A 143 CYS HB2 1.0 . 9.07 2465 1734 A 152 LEU HD2% A 143 CYS HB3 1.0 . 9.07 2466 1735 A 144 ARG H A 144 ARG HBy 1.0 . 3.60 2467 1736 A 144 ARG H A 144 ARG HBx 1.0 . 3.60 2468 1737 A 144 ARG H A 144 ARG HBy 1.0 . 3.39 2469 1737 A 144 ARG H A 144 ARG HBx 1.0 . 3.39 2470 1738 A 144 ARG H A 144 ARG HG2 1.0 . 5.90 2471 1738 A 144 ARG H A 144 ARG HG3 1.0 . 5.90 2472 1739 A 144 ARG H A 144 ARG HDy 1.0 . 6.50 2473 1740 A 144 ARG H A 144 ARG HDx 1.0 . 6.50 2474 1741 A 144 ARG H A 144 ARG HDx 1.0 . 6.19 2475 1741 A 144 ARG H A 144 ARG HDy 1.0 . 6.19 2476 1742 A 144 ARG H A 145 ASP H 1.0 . 3.90 2477 1743 A 144 ARG HA A 144 ARG HG2 1.0 . 4.00 2478 1743 A 144 ARG HA A 144 ARG HG3 1.0 . 4.00 2479 1744 A 144 ARG HA A 144 ARG HDy 1.0 . 5.20 2480 1745 A 144 ARG HA A 144 ARG HDx 1.0 . 5.20 2481 1746 A 144 ARG HA A 144 ARG HDx 1.0 . 4.74 2482 1746 A 144 ARG HA A 144 ARG HDy 1.0 . 4.74 2483 1747 A 145 ASP H A 144 ARG HBy 1.0 . 5.00 2484 1748 A 145 ASP HA A 144 ARG HBy 1.0 . 6.40 2485 1749 A 145 ASP H A 144 ARG HBx 1.0 . 5.00 2486 1750 A 144 ARG HBx A 145 ASP HA 1.0 . 6.40 2487 1751 A 145 ASP HA A 144 ARG HBy 1.0 . 5.81 2488 1751 A 144 ARG HBx A 145 ASP HA 1.0 . 5.81 2489 1752 A 145 ASP HA A 148 TRP H 1.0 . 5.80 2490 1753 A 145 ASP HA A 149 GLU H 1.0 . 6.40 2491 1754 A 145 ASP HB3 A 148 TRP HBy 1.0 . 6.50 2492 1754 A 145 ASP HB2 A 148 TRP HBy 1.0 . 6.50 2493 1755 A 148 TRP HBx A 145 ASP HB3 1.0 . 6.50 2494 1755 A 148 TRP HBx A 145 ASP HB2 1.0 . 6.50 2495 1756 A 145 ASP HB3 A 148 TRP HBy 1.0 . 6.15 2496 1756 A 148 TRP HBx A 145 ASP HB2 1.0 . 6.15 2497 1756 A 148 TRP HBx A 145 ASP HB3 1.0 . 6.15 2498 1756 A 145 ASP HB2 A 148 TRP HBy 1.0 . 6.15 2499 1757 A 148 TRP HD1 A 145 ASP HB2 1.0 . 7.40 2500 1757 A 145 ASP HB3 A 148 TRP HD1 1.0 . 7.40 2501 1758 A 146 LYS HA A 146 LYS HG2 1.0 . 3.80 2502 1758 A 146 LYS HA A 146 LYS HG3 1.0 . 3.80 2503 1759 A 146 LYS HA A 146 LYS HD2 1.0 . 4.50 2504 1759 A 146 LYS HA A 146 LYS HD3 1.0 . 4.50 2505 1760 A 146 LYS HA A 146 LYS HE2 1.0 . 5.60 2506 1760 A 146 LYS HA A 146 LYS HE3 1.0 . 5.60 2507 1761 A 146 LYS HA A 147 LYS HA 1.0 . 4.80 2508 1762 A 146 LYS HA A 147 LYS HG2 1.0 . 6.00 2509 1762 A 146 LYS HA A 147 LYS HG3 1.0 . 6.00 2510 1763 A 146 LYS HA A 147 LYS HD2 1.0 . 7.00 2511 1763 A 146 LYS HA A 147 LYS HD3 1.0 . 7.00 2512 1764 A 146 LYS HA A 147 LYS HE2 1.0 . 7.50 2513 1764 A 146 LYS HA A 147 LYS HE3 1.0 . 7.50 2514 1765 A 146 LYS HA A 149 GLU HB2 1.0 . 5.00 2515 1765 A 149 GLU HB3 A 146 LYS HA 1.0 . 5.00 2516 1766 A 146 LYS HB3 A 146 LYS HE2 1.0 . 5.40 2517 1766 A 146 LYS HB2 A 146 LYS HE2 1.0 . 5.40 2518 1766 A 146 LYS HE3 A 146 LYS HB2 1.0 . 5.40 2519 1766 A 146 LYS HE3 A 146 LYS HB3 1.0 . 5.40 2520 1767 A 147 LYS H A 146 LYS HB2 1.0 . 5.50 2521 1767 A 146 LYS HB3 A 147 LYS H 1.0 . 5.50 2522 1768 A 147 LYS HA A 146 LYS HB2 1.0 . 5.30 2523 1768 A 147 LYS HA A 146 LYS HB3 1.0 . 5.30 2524 1769 A 146 LYS HB2 A 147 LYS HG2 1.0 . 6.90 2525 1769 A 146 LYS HB3 A 147 LYS HG2 1.0 . 6.90 2526 1769 A 147 LYS HG3 A 146 LYS HB2 1.0 . 6.90 2527 1769 A 147 LYS HG3 A 146 LYS HB3 1.0 . 6.90 2528 1770 A 146 LYS HB2 A 147 LYS HD2 1.0 . 5.90 2529 1770 A 146 LYS HB3 A 147 LYS HD2 1.0 . 5.90 2530 1770 A 147 LYS HD3 A 146 LYS HB2 1.0 . 5.90 2531 1770 A 147 LYS HD3 A 146 LYS HB3 1.0 . 5.90 2532 1771 A 146 LYS HB3 A 149 GLU HB2 1.0 . 6.70 2533 1771 A 146 LYS HB2 A 149 GLU HB2 1.0 . 6.70 2534 1771 A 149 GLU HB3 A 146 LYS HB2 1.0 . 6.70 2535 1771 A 149 GLU HB3 A 146 LYS HB3 1.0 . 6.70 2536 1772 A 147 LYS H A 147 LYS HG2 1.0 . 6.90 2537 1772 A 147 LYS HG3 A 147 LYS H 1.0 . 6.90 2538 1773 A 147 LYS H A 147 LYS HD2 1.0 . 7.30 2539 1773 A 147 LYS HD3 A 147 LYS H 1.0 . 7.30 2540 1774 A 147 LYS H A 147 LYS HE2 1.0 . 8.10 2541 1774 A 147 LYS HE3 A 147 LYS H 1.0 . 8.10 2542 1775 A 148 TRP H A 147 LYS H 1.0 . 3.60 2543 1776 A 147 LYS HA A 147 LYS HD2 1.0 . 5.10 2544 1776 A 147 LYS HA A 147 LYS HD3 1.0 . 5.10 2545 1777 A 147 LYS HA A 147 LYS HE2 1.0 . 5.20 2546 1777 A 147 LYS HA A 147 LYS HE3 1.0 . 5.20 2547 1778 A 148 TRP H A 147 LYS HA 1.0 . 3.60 2548 1779 A 147 LYS HA A 150 MET H 1.0 . 4.70 2549 1780 A 147 LYS HA A 150 MET HBy 1.0 . 3.80 2550 1781 A 147 LYS HA A 150 MET HBx 1.0 . 3.80 2551 1782 A 151 THR H A 147 LYS HA 1.0 . 4.70 2552 1783 A 147 LYS HB3 A 147 LYS HE2 1.0 . 6.80 2553 1783 A 147 LYS HB2 A 147 LYS HE2 1.0 . 6.80 2554 1783 A 147 LYS HE3 A 147 LYS HB2 1.0 . 6.80 2555 1783 A 147 LYS HE3 A 147 LYS HB3 1.0 . 6.80 2556 1784 A 148 TRP H A 147 LYS HB2 1.0 . 4.60 2557 1784 A 148 TRP H A 147 LYS HB3 1.0 . 4.60 2558 1785 A 148 TRP HD1 A 147 LYS HB2 1.0 . 6.40 2559 1785 A 148 TRP HD1 A 147 LYS HB3 1.0 . 6.40 2560 1786 A 150 MET H A 147 LYS HB2 1.0 . 5.50 2561 1786 A 150 MET H A 147 LYS HB3 1.0 . 5.50 2562 1787 A 148 TRP H A 147 LYS HD2 1.0 . 5.90 2563 1787 A 148 TRP H A 147 LYS HD3 1.0 . 5.90 2564 1788 A 148 TRP H A 148 TRP HBy 1.0 . 3.60 2565 1789 A 148 TRP HBx A 148 TRP H 1.0 . 3.60 2566 1790 A 148 TRP H A 148 TRP HBy 1.0 . 3.24 2567 1790 A 148 TRP HBx A 148 TRP H 1.0 . 3.24 2568 1791 A 148 TRP H A 148 TRP HD1 1.0 . 3.70 2569 1792 A 148 TRP H A 148 TRP HE3 1.0 . 5.00 2570 1793 A 148 TRP H A 149 GLU H 1.0 . 3.00 2571 1794 A 148 TRP HA A 148 TRP HD1 1.0 . 3.70 2572 1795 A 148 TRP HA A 148 TRP HE3 1.0 . 5.10 2573 1796 A 148 TRP HA A 149 GLU H 1.0 . 3.60 2574 1797 A 148 TRP HA A 150 MET H 1.0 . 5.00 2575 1798 A 148 TRP HA A 151 THR H 1.0 . 4.40 2576 1799 A 148 TRP HA A 151 THR HB 1.0 . 4.30 2577 1800 A 152 LEU H A 148 TRP HA 1.0 . 4.40 2578 1801 A 149 GLU H A 148 TRP HBy 1.0 . 3.40 2579 1802 A 148 TRP HBy A 152 LEU HD1% 1.0 . 11.14 2580 1803 A 152 LEU HD2% A 148 TRP HBy 1.0 . 11.14 2581 1804 A 148 TRP HBx A 149 GLU H 1.0 . 3.40 2582 1805 A 148 TRP HBx A 152 LEU HD1% 1.0 . 11.14 2583 1806 A 152 LEU HD2% A 148 TRP HBx 1.0 . 11.14 2584 1807 A 148 TRP HBx A 152 LEU HD1% 1.0 . 8.72 2585 1807 A 148 TRP HBy A 152 LEU HD1% 1.0 . 8.72 2586 1807 A 152 LEU HD2% A 148 TRP HBy 1.0 . 8.72 2587 1807 A 152 LEU HD2% A 148 TRP HBx 1.0 . 8.72 2588 1808 A 148 TRP HE3 A 152 LEU HD1% 1.0 . 8.07 2589 1808 A 152 LEU HD2% A 148 TRP HE3 1.0 . 8.07 2590 1809 A 149 GLU H A 149 GLU HB2 1.0 . 3.60 2591 1809 A 149 GLU HB3 A 149 GLU H 1.0 . 3.60 2592 1810 A 149 GLU H A 149 GLU HG2 1.0 . 5.60 2593 1810 A 149 GLU HG3 A 149 GLU H 1.0 . 5.60 2594 1811 A 149 GLU H A 150 MET H 1.0 . 3.10 2595 1812 A 151 THR H A 149 GLU H 1.0 . 5.00 2596 1813 A 149 GLU HA A 150 MET H 1.0 . 3.60 2597 1814 A 149 GLU HA A 152 LEU HB2 1.0 . 4.60 2598 1814 A 152 LEU HB3 A 149 GLU HA 1.0 . 4.60 2599 1815 A 149 GLU HA A 152 LEU HD1% 1.0 . 6.37 2600 1815 A 149 GLU HA A 152 LEU HD2% 1.0 . 6.37 2601 1816 A 150 MET HA A 149 GLU HB2 1.0 . 7.50 2602 1816 A 149 GLU HB3 A 150 MET HA 1.0 . 7.50 2603 1817 A 149 GLU HB3 A 150 MET HGx 1.0 . 7.60 2604 1817 A 149 GLU HB2 A 150 MET HGx 1.0 . 7.60 2605 1818 A 150 MET HGy A 149 GLU HB2 1.0 . 7.60 2606 1818 A 149 GLU HB3 A 150 MET HGy 1.0 . 7.60 2607 1819 A 149 GLU HB3 A 150 MET HGx 1.0 . 7.21 2608 1819 A 149 GLU HB2 A 150 MET HGx 1.0 . 7.21 2609 1819 A 150 MET HGy A 149 GLU HB2 1.0 . 7.21 2610 1819 A 149 GLU HB3 A 150 MET HGy 1.0 . 7.21 2611 1820 A 150 MET H A 150 MET HBy 1.0 . 3.60 2612 1821 A 150 MET H A 150 MET HBx 1.0 . 3.60 2613 1822 A 150 MET H A 150 MET HBy 1.0 . 3.29 2614 1822 A 150 MET H A 150 MET HBx 1.0 . 3.29 2615 1823 A 150 MET H A 150 MET HGx 1.0 . 3.80 2616 1824 A 150 MET H A 150 MET HGy 1.0 . 3.80 2617 1825 A 151 THR H A 150 MET H 1.0 . 3.20 2618 1826 A 152 LEU H A 150 MET H 1.0 . 4.20 2619 1827 A 150 MET HA A 150 MET HGx 1.0 . 3.80 2620 1828 A 150 MET HA A 150 MET HGy 1.0 . 3.80 2621 1829 A 151 THR H A 150 MET HA 1.0 . 3.60 2622 1830 A 152 LEU H A 150 MET HA 1.0 . 4.10 2623 1831 A 150 MET HA A 153 LYS H 1.0 . 4.60 2624 1832 A 150 MET HA A 153 LYS HB2 1.0 . 4.60 2625 1832 A 150 MET HA A 153 LYS HB3 1.0 . 4.60 2626 1833 A 150 MET HA A 154 GLU H 1.0 . 5.00 2627 1834 A 151 THR H A 150 MET HBy 1.0 . 4.00 2628 1835 A 151 THR H A 150 MET HBx 1.0 . 4.00 2629 1836 A 151 THR H A 150 MET HBy 1.0 . 3.47 2630 1836 A 151 THR H A 150 MET HBx 1.0 . 3.47 2631 1837 A 151 THR H A 150 MET HGx 1.0 . 5.90 2632 1838 A 151 THR H A 150 MET HGy 1.0 . 5.90 2633 1839 A 151 THR H A 151 THR HB 1.0 . 2.80 2634 1840 A 151 THR HG2% A 151 THR H 1.0 . 4.70 2635 1841 A 152 LEU H A 151 THR H 1.0 . 2.90 2636 1842 A 151 THR H A 153 LYS H 1.0 . 5.50 2637 1843 A 151 THR HA A 151 THR HB 1.0 . 3.00 2638 1844 A 151 THR HG2% A 151 THR HA 1.0 . 3.70 2639 1845 A 152 LEU H A 151 THR HA 1.0 . 3.60 2640 1846 A 151 THR HA A 154 GLU H 1.0 . 4.70 2641 1847 A 151 THR HA A 154 GLU HB2 1.0 . 4.80 2642 1847 A 151 THR HA A 154 GLU HB3 1.0 . 4.80 2643 1848 A 151 THR HA A 155 ALA H 1.0 . 4.90 2644 1849 A 152 LEU H A 151 THR HB 1.0 . 3.30 2645 1850 A 151 THR HB A 152 LEU HA 1.0 . 4.70 2646 1851 A 151 THR HB A 152 LEU HG 1.0 . 4.90 2647 1852 A 151 THR HB A 152 LEU HD1% 1.0 . 7.67 2648 1852 A 152 LEU HD2% A 151 THR HB 1.0 . 7.67 2649 1853 A 152 LEU H A 152 LEU HG 1.0 . 4.40 2650 1854 A 152 LEU H A 152 LEU HD1% 1.0 . 6.00 2651 1855 A 152 LEU H A 152 LEU HD2% 1.0 . 6.00 2652 1856 A 152 LEU H A 152 LEU HD1% 1.0 . 5.49 2653 1856 A 152 LEU H A 152 LEU HD2% 1.0 . 5.49 2654 1857 A 152 LEU H A 153 LYS H 1.0 . 3.40 2655 1858 A 152 LEU H A 154 GLU H 1.0 . 5.00 2656 1859 A 152 LEU HA A 152 LEU HG 1.0 . 3.60 2657 1860 A 152 LEU HA A 152 LEU HD1% 1.0 . 5.30 2658 1861 A 152 LEU HD2% A 152 LEU HA 1.0 . 5.30 2659 1862 A 152 LEU HA A 155 ALA H 1.0 . 4.50 2660 1863 A 152 LEU HA A 155 ALA HB% 1.0 . 3.20 2661 1864 A 152 LEU HA A 156 VAL H 1.0 . 5.10 2662 1865 A 153 LYS H A 152 LEU HB2 1.0 . 4.60 2663 1865 A 152 LEU HB3 A 153 LYS H 1.0 . 4.60 2664 1866 A 153 LYS H A 152 LEU HG 1.0 . 4.20 2665 1867 A 153 LYS H A 152 LEU HD1% 1.0 . 5.30 2666 1868 A 152 LEU HD2% A 153 LYS H 1.0 . 5.30 2667 1869 A 154 GLU H A 152 LEU HD1% 1.0 . 9.57 2668 1869 A 152 LEU HD2% A 154 GLU H 1.0 . 9.57 2669 1870 A 153 LYS H A 153 LYS HB2 1.0 . 3.90 2670 1870 A 153 LYS H A 153 LYS HB3 1.0 . 3.90 2671 1871 A 153 LYS H A 153 LYS HG2 1.0 . 5.80 2672 1871 A 153 LYS HG3 A 153 LYS H 1.0 . 5.80 2673 1872 A 153 LYS H A 153 LYS HD2 1.0 . 6.20 2674 1872 A 153 LYS H A 153 LYS HD3 1.0 . 6.20 2675 1873 A 153 LYS H A 153 LYS HE2 1.0 . 8.50 2676 1873 A 153 LYS HE3 A 153 LYS H 1.0 . 8.50 2677 1874 A 153 LYS H A 154 GLU H 1.0 . 3.20 2678 1875 A 153 LYS HA A 153 LYS HD2 1.0 . 4.70 2679 1875 A 153 LYS HA A 153 LYS HD3 1.0 . 4.70 2680 1876 A 153 LYS HA A 153 LYS HE2 1.0 . 5.50 2681 1876 A 153 LYS HA A 153 LYS HE3 1.0 . 5.50 2682 1877 A 153 LYS HA A 156 VAL H 1.0 . 4.50 2683 1878 A 153 LYS HA A 156 VAL HB 1.0 . 3.60 2684 1879 A 153 LYS HA A 156 VAL HG1% 1.0 . 6.90 2685 1879 A 156 VAL HG2% A 153 LYS HA 1.0 . 6.90 2686 1880 A 153 LYS HA A 157 ALA H 1.0 . 5.60 2687 1881 A 153 LYS HB2 A 153 LYS HE2 1.0 . 6.20 2688 1881 A 153 LYS HB3 A 153 LYS HE2 1.0 . 6.20 2689 1881 A 153 LYS HE3 A 153 LYS HB2 1.0 . 6.20 2690 1881 A 153 LYS HE3 A 153 LYS HB3 1.0 . 6.20 2691 1882 A 154 GLU H A 153 LYS HB2 1.0 . 4.30 2692 1882 A 153 LYS HB3 A 154 GLU H 1.0 . 4.30 2693 1883 A 154 GLU HA A 153 LYS HB2 1.0 . 4.90 2694 1883 A 153 LYS HB3 A 154 GLU HA 1.0 . 4.90 2695 1884 A 153 LYS HB3 A 154 GLU HG2 1.0 . 6.60 2696 1884 A 153 LYS HB2 A 154 GLU HG2 1.0 . 6.60 2697 1884 A 154 GLU HG3 A 153 LYS HB2 1.0 . 6.60 2698 1884 A 153 LYS HB3 A 154 GLU HG3 1.0 . 6.60 2699 1885 A 155 ALA H A 153 LYS HB2 1.0 . 6.70 2700 1885 A 153 LYS HB3 A 155 ALA H 1.0 . 6.70 2701 1886 A 154 GLU H A 153 LYS HG2 1.0 . 7.00 2702 1886 A 153 LYS HG3 A 154 GLU H 1.0 . 7.00 2703 1887 A 154 GLU H A 153 LYS HD2 1.0 . 6.80 2704 1887 A 154 GLU H A 153 LYS HD3 1.0 . 6.80 2705 1888 A 154 GLU H A 153 LYS HE2 1.0 . 8.70 2706 1888 A 153 LYS HE3 A 154 GLU H 1.0 . 8.70 2707 1889 A 154 GLU H A 154 GLU HA 1.0 . 2.90 2708 1890 A 154 GLU H A 154 GLU HB2 1.0 . 3.50 2709 1890 A 154 GLU H A 154 GLU HB3 1.0 . 3.50 2710 1891 A 154 GLU H A 154 GLU HG2 1.0 . 6.20 2711 1891 A 154 GLU H A 154 GLU HG3 1.0 . 6.20 2712 1892 A 154 GLU H A 155 ALA H 1.0 . 3.00 2713 1893 A 154 GLU H A 156 VAL H 1.0 . 4.50 2714 1894 A 155 ALA H A 154 GLU HA 1.0 . 3.50 2715 1895 A 157 ALA H A 154 GLU HA 1.0 . 4.70 2716 1896 A 154 GLU HA A 157 ALA HB% 1.0 . 3.00 2717 1897 A 154 GLU HA A 158 ARG H 1.0 . 5.70 2718 1898 A 155 ALA H A 154 GLU HB2 1.0 . 4.20 2719 1898 A 154 GLU HB3 A 155 ALA H 1.0 . 4.20 2720 1899 A 155 ALA HA A 154 GLU HB2 1.0 . 4.90 2721 1899 A 154 GLU HB3 A 155 ALA HA 1.0 . 4.90 2722 1900 A 155 ALA H A 154 GLU HG2 1.0 . 7.60 2723 1900 A 155 ALA H A 154 GLU HG3 1.0 . 7.60 2724 1901 A 155 ALA H A 156 VAL H 1.0 . 3.20 2725 1902 A 155 ALA H A 156 VAL HG1% 1.0 . 7.90 2726 1902 A 156 VAL HG2% A 155 ALA H 1.0 . 7.90 2727 1903 A 158 ARG H A 155 ALA HA 1.0 . 5.20 2728 1904 A 155 ALA HA A 158 ARG HB2 1.0 . 4.70 2729 1904 A 155 ALA HA A 158 ARG HB3 1.0 . 4.70 2730 1905 A 155 ALA HA A 159 ARG H 1.0 . 6.40 2731 1906 A 155 ALA HB% A 156 VAL HA 1.0 . 5.80 2732 1907 A 155 ALA HB% A 156 VAL HG1% 1.0 . 7.70 2733 1907 A 156 VAL HG2% A 155 ALA HB% 1.0 . 7.70 2734 1908 A 155 ALA HB% A 157 ALA H 1.0 . 5.60 2735 1909 A 156 VAL H A 156 VAL HB 1.0 . 2.90 2736 1910 A 156 VAL H A 157 ALA H 1.0 . 3.10 2737 1911 A 156 VAL H A 157 ALA HB% 1.0 . 5.20 2738 1912 A 156 VAL H A 158 ARG H 1.0 . 4.50 2739 1913 A 158 ARG H A 156 VAL HA 1.0 . 6.00 2740 1914 A 159 ARG H A 156 VAL HA 1.0 . 4.50 2741 1915 A 156 VAL HA A 159 ARG HB2 1.0 . 5.40 2742 1915 A 156 VAL HA A 159 ARG HB3 1.0 . 5.40 2743 1916 A 156 VAL HB A 157 ALA H 1.0 . 3.00 2744 1917 A 157 ALA H A 156 VAL HG1% 1.0 . 6.40 2745 1917 A 156 VAL HG2% A 157 ALA H 1.0 . 6.40 2746 1918 A 157 ALA HA A 156 VAL HG1% 1.0 . 7.30 2747 1918 A 156 VAL HG2% A 157 ALA HA 1.0 . 7.30 2748 1919 A 157 ALA HB% A 156 VAL HG1% 1.0 . 8.00 2749 1919 A 156 VAL HG2% A 157 ALA HB% 1.0 . 8.00 2750 1920 A 158 ARG H A 156 VAL HG1% 1.0 . 9.40 2751 1920 A 156 VAL HG2% A 158 ARG H 1.0 . 9.40 2752 1921 A 157 ALA H A 157 ALA HB% 1.0 . 3.00 2753 1922 A 157 ALA H A 158 ARG H 1.0 . 2.50 2754 1923 A 158 ARG H A 157 ALA HA 1.0 . 3.50 2755 1924 A 157 ALA HB% A 158 ARG HA 1.0 . 5.10 2756 1925 A 157 ALA HB% A 158 ARG HD2 1.0 . 9.00 2757 1925 A 157 ALA HB% A 158 ARG HD3 1.0 . 9.00 2758 1926 A 158 ARG H A 158 ARG HB2 1.0 . 3.60 2759 1926 A 158 ARG H A 158 ARG HB3 1.0 . 3.60 2760 1927 A 158 ARG H A 158 ARG HGy 1.0 . 4.70 2761 1928 A 158 ARG H A 158 ARG HGx 1.0 . 4.70 2762 1929 A 158 ARG H A 158 ARG HGx 1.0 . 4.28 2763 1929 A 158 ARG H A 158 ARG HGy 1.0 . 4.28 2764 1930 A 158 ARG H A 158 ARG HD2 1.0 . 7.10 2765 1930 A 158 ARG H A 158 ARG HD3 1.0 . 7.10 2766 1931 A 158 ARG H A 159 ARG H 1.0 . 3.10 2767 1932 A 158 ARG HA A 158 ARG HGy 1.0 . 3.00 2768 1933 A 158 ARG HA A 158 ARG HGx 1.0 . 3.00 2769 1934 A 158 ARG HA A 158 ARG HD2 1.0 . 4.70 2770 1934 A 158 ARG HA A 158 ARG HD3 1.0 . 4.70 2771 1935 A 159 ARG H A 158 ARG HA 1.0 . 3.50 2772 1936 A 159 ARG H A 158 ARG HB2 1.0 . 3.90 2773 1936 A 158 ARG HB3 A 159 ARG H 1.0 . 3.90 2774 1937 A 159 ARG HA A 158 ARG HB2 1.0 . 5.40 2775 1937 A 158 ARG HB3 A 159 ARG HA 1.0 . 5.40 2776 1938 A 158 ARG HB3 A 159 ARG HG2 1.0 . 6.00 2777 1938 A 158 ARG HB2 A 159 ARG HG2 1.0 . 6.00 2778 1938 A 159 ARG HG3 A 158 ARG HB2 1.0 . 6.00 2779 1938 A 158 ARG HB3 A 159 ARG HG3 1.0 . 6.00 2780 1939 A 158 ARG HB2 A 159 ARG HD2 1.0 . 6.50 2781 1939 A 159 ARG HD3 A 158 ARG HB2 1.0 . 6.50 2782 1939 A 159 ARG HD3 A 158 ARG HB3 1.0 . 6.50 2783 1939 A 158 ARG HB3 A 159 ARG HD2 1.0 . 6.50 2784 1940 A 159 ARG H A 159 ARG HB2 1.0 . 3.90 2785 1940 A 159 ARG H A 159 ARG HB3 1.0 . 3.90 2786 1941 A 159 ARG H A 159 ARG HG2 1.0 . 5.70 2787 1941 A 159 ARG H A 159 ARG HG3 1.0 . 5.70 2788 1942 A 159 ARG H A 159 ARG HD2 1.0 . 6.50 2789 1942 A 159 ARG HD3 A 159 ARG H 1.0 . 6.50 2790 1943 A 159 ARG H A 160 GLU H 1.0 . 3.30 2791 1944 A 159 ARG HA A 159 ARG HG2 1.0 . 4.00 2792 1944 A 159 ARG HA A 159 ARG HG3 1.0 . 4.00 2793 1945 A 159 ARG HA A 159 ARG HD2 1.0 . 4.70 2794 1945 A 159 ARG HD3 A 159 ARG HA 1.0 . 4.70 2795 1946 A 159 ARG HA A 160 GLU H 1.0 . 3.20 2796 1947 A 160 GLU HA A 159 ARG HB2 1.0 . 4.60 2797 1947 A 159 ARG HB3 A 160 GLU HA 1.0 . 4.60 2798 1948 A 159 ARG HB2 A 160 GLU HG2 1.0 . 6.80 2799 1948 A 159 ARG HB3 A 160 GLU HG2 1.0 . 6.80 2800 1948 A 160 GLU HG3 A 159 ARG HB2 1.0 . 6.80 2801 1948 A 159 ARG HB3 A 160 GLU HG3 1.0 . 6.80 2802 1949 A 160 GLU H A 159 ARG HG2 1.0 . 6.60 2803 1949 A 159 ARG HG3 A 160 GLU H 1.0 . 6.60 2804 1950 A 160 GLU H A 159 ARG HD2 1.0 . 7.00 2805 1950 A 159 ARG HD3 A 160 GLU H 1.0 . 7.00 2806 1951 A 160 GLU H A 160 GLU HB2 1.0 . 3.60 2807 1951 A 160 GLU H A 160 GLU HB3 1.0 . 3.60 2808 1952 A 160 GLU H A 160 GLU HG2 1.0 . 6.30 2809 1952 A 160 GLU H A 160 GLU HG3 1.0 . 6.30 stop_ save_