data_nef_c30458_6d74 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6D74 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 0 GLY start . false 2 A 1 MET middle . . 3 A 2 GLU middle . . 4 A 3 ASN middle . . 5 A 4 LEU middle . . 6 A 5 LYS middle . . 7 A 6 HIS middle . . 8 A 7 ILE middle . . 9 A 8 ILE middle . . 10 A 9 THR middle . . 11 A 10 LEU middle . . 12 A 11 GLY middle . false 13 A 12 GLN middle . . 14 A 13 VAL middle . . 15 A 14 ILE middle . . 16 A 15 HIS middle . . 17 A 16 LYS middle . . 18 A 17 ARG middle . . 19 A 18 CYS middle . . 20 A 19 GLU middle . . 21 A 20 GLU middle . . 22 A 21 MET middle . . 23 A 22 LYS middle . . 24 A 23 TYR middle . . 25 A 24 CYS middle . . 26 A 25 LYS middle . . 27 A 26 LYS middle . . 28 A 27 GLN middle . . 29 A 28 CYS middle . . 30 A 29 ARG middle . . 31 A 30 ARG middle . . 32 A 31 LEU middle . . 33 A 32 GLY middle . false 34 A 33 HIS middle . . 35 A 34 ARG middle . . 36 A 35 VAL middle . . 37 A 36 LEU middle . . 38 A 37 GLY middle . false 39 A 38 LEU middle . . 40 A 39 ILE middle . . 41 A 40 LYS middle . . 42 A 41 PRO middle . false 43 A 42 LEU middle . . 44 A 43 GLU middle . . 45 A 44 MET middle . . 46 A 45 LEU middle . . 47 A 46 GLN middle . . 48 A 47 ASP middle . . 49 A 48 GLN middle . . 50 A 49 GLY middle . false 51 A 50 LYS middle . . 52 A 51 ARG middle . . 53 A 52 SER middle . . 54 A 53 VAL middle . . 55 A 54 PRO middle . false 56 A 55 SER middle . . 57 A 56 GLU middle . . 58 A 57 LYS middle . . 59 A 58 LEU middle . . 60 A 59 THR middle . . 61 A 60 THR middle . . 62 A 61 ALA middle . . 63 A 62 MET middle . . 64 A 63 ASN middle . . 65 A 64 ARG middle . . 66 A 65 PHE middle . . 67 A 66 LYS middle . . 68 A 67 ALA middle . . 69 A 68 ALA middle . . 70 A 69 LEU middle . . 71 A 70 GLU middle . . 72 A 71 GLU middle . . 73 A 72 ALA middle . . 74 A 73 ASN middle . . 75 A 74 GLY middle . false 76 A 75 GLU middle . . 77 A 76 ILE middle . . 78 A 77 GLU middle . . 79 A 78 LYS middle . . 80 A 79 PHE middle . . 81 A 80 SER middle . . 82 A 81 ASN middle . . 83 A 82 ARG middle . . 84 A 83 SER middle . . 85 A 84 ASN middle . . 86 A 85 ILE middle . . 87 A 86 CYS middle . . 88 A 87 ARG middle . . 89 A 88 PHE middle . . 90 A 89 LEU middle . . 91 A 90 THR middle . . 92 A 91 ALA middle . . 93 A 92 SER middle . . 94 A 93 GLN middle . . 95 A 94 ASP middle . . 96 A 95 LYS middle . . 97 A 96 ILE middle . . 98 A 97 LEU middle . . 99 A 98 PHE middle . . 100 A 99 LYS middle . . 101 A 100 ASP middle . . 102 A 101 VAL middle . . 103 A 102 ASN middle . . 104 A 103 ARG middle . . 105 A 104 LYS middle . . 106 A 105 LEU middle . . 107 A 106 SER middle . . 108 A 107 ASP middle . . 109 A 108 VAL middle . . 110 A 109 TRP middle . . 111 A 110 LYS middle . . 112 A 111 GLU middle . . 113 A 112 LEU middle . . 114 A 113 SER middle . . 115 A 114 LEU middle . . 116 A 115 LEU middle . . 117 A 116 LEU middle . . 118 A 117 GLN middle . . 119 A 118 VAL middle . . 120 A 119 GLU middle . . 121 A 120 GLN middle . . 122 A 121 ARG middle . . 123 A 122 MET middle . . 124 A 123 PRO middle . false 125 A 124 VAL middle . . 126 A 125 SER middle . . 127 A 126 PRO middle . false 128 A 127 ILE middle . . 129 A 128 SER middle . . 130 A 129 GLN middle . . 131 A 130 GLY middle . false 132 A 131 ALA middle . . 133 A 132 SER middle . . 134 A 133 TRP middle . . 135 A 134 ALA middle . . 136 A 135 GLN middle . . 137 A 136 GLU middle . . 138 A 137 ASP middle . . 139 A 138 GLN middle . . 140 A 139 GLN middle . . 141 A 140 ASP middle . . 142 A 141 ALA middle . . 143 A 142 ASP middle . . 144 A 143 GLU middle . . 145 A 144 ASP middle . . 146 A 145 ARG middle . . 147 A 146 ARG middle . . 148 A 147 ALA middle . . 149 A 148 PHE middle . . 150 A 149 GLN middle . . 151 A 150 MET middle . . 152 A 151 LEU middle . . 153 A 152 ARG middle . . 154 A 153 ARG middle . . 155 A 154 ASP middle . . 156 A 155 ASN middle . . 157 A 156 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.505 0.020 A 1 MET HB2 H 1 2.104 0.020 A 1 MET HB3 H 1 2.104 0.020 A 1 MET HE% H 1 1.966 0.020 A 1 MET HGx H 1 2.506 0.020 A 1 MET HGy H 1 2.629 0.020 A 1 MET CA C 13 56.037 0.3 A 1 MET CB C 13 32.791 0.3 A 1 MET CE C 13 17.293 0.3 A 1 MET CG C 13 32.571 0.3 A 2 GLU H H 1 8.789 0.020 A 2 GLU HA H 1 3.990 0.020 A 2 GLU HBx H 1 2.007 0.020 A 2 GLU HBy H 1 2.167 0.020 A 2 GLU HGx H 1 2.243 0.020 A 2 GLU HGy H 1 2.448 0.020 A 2 GLU C C 13 177.593 0.3 A 2 GLU CA C 13 59.397 0.3 A 2 GLU CB C 13 29.664 0.3 A 2 GLU CG C 13 36.436 0.3 A 2 GLU N N 15 122.681 0.3 A 3 ASN H H 1 8.368 0.020 A 3 ASN HA H 1 4.616 0.020 A 3 ASN HBx H 1 2.801 0.020 A 3 ASN HBy H 1 2.883 0.020 A 3 ASN HD21 H 1 7.693 0.020 A 3 ASN HD22 H 1 6.907 0.020 A 3 ASN C C 13 177.040 0.3 A 3 ASN CA C 13 55.098 0.3 A 3 ASN CB C 13 38.042 0.3 A 3 ASN N N 15 116.111 0.3 A 3 ASN ND2 N 15 111.742 0.3 A 4 LEU H H 1 7.833 0.020 A 4 LEU HA H 1 4.013 0.020 A 4 LEU HBy H 1 1.738 0.020 A 4 LEU HBx H 1 1.694 0.020 A 4 LEU HD1% H 1 0.979 0.020 A 4 LEU HD2% H 1 0.915 0.020 A 4 LEU C C 13 177.900 0.3 A 4 LEU CA C 13 58.418 0.3 A 4 LEU CB C 13 42.098 0.3 A 4 LEU CD1 C 13 25.427 0.3 A 4 LEU CD2 C 13 25.512 0.3 A 4 LEU N N 15 120.600 0.3 A 5 LYS H H 1 7.907 0.020 A 5 LYS HA H 1 3.899 0.020 A 5 LYS HBx H 1 1.757 0.020 A 5 LYS HBy H 1 1.798 0.020 A 5 LYS HD2 H 1 1.640 0.020 A 5 LYS HD3 H 1 1.640 0.020 A 5 LYS HE2 H 1 2.880 0.020 A 5 LYS HE3 H 1 2.880 0.020 A 5 LYS HG2 H 1 1.340 0.020 A 5 LYS HG3 H 1 1.340 0.020 A 5 LYS C C 13 178.864 0.3 A 5 LYS CA C 13 59.829 0.3 A 5 LYS CB C 13 31.730 0.3 A 5 LYS CD C 13 29.400 0.3 A 5 LYS CE C 13 41.946 0.3 A 5 LYS CG C 13 24.910 0.3 A 5 LYS N N 15 117.781 0.3 A 6 HIS H H 1 7.667 0.020 A 6 HIS HA H 1 4.380 0.020 A 6 HIS HB2 H 1 3.125 0.020 A 6 HIS HB3 H 1 3.125 0.020 A 6 HIS HD2 H 1 6.901 0.020 A 6 HIS HE1 H 1 7.707 0.020 A 6 HIS C C 13 178.200 0.3 A 6 HIS CA C 13 59.012 0.3 A 6 HIS CB C 13 30.931 0.3 A 6 HIS CD2 C 13 118.367 0.3 A 6 HIS CE1 C 13 138.962 0.3 A 6 HIS N N 15 118.129 0.3 A 7 ILE H H 1 7.824 0.020 A 7 ILE HA H 1 3.380 0.020 A 7 ILE HB H 1 2.035 0.020 A 7 ILE HD1% H 1 1.010 0.020 A 7 ILE HG1x H 1 0.705 0.020 A 7 ILE HG1y H 1 1.885 0.020 A 7 ILE HG2% H 1 0.812 0.020 A 7 ILE C C 13 176.500 0.3 A 7 ILE CA C 13 66.075 0.3 A 7 ILE CB C 13 38.513 0.3 A 7 ILE CD1 C 13 14.542 0.3 A 7 ILE CG1 C 13 30.746 0.3 A 7 ILE CG2 C 13 18.337 0.3 A 7 ILE N N 15 120.386 0.3 A 8 ILE H H 1 8.057 0.020 A 8 ILE HA H 1 3.523 0.020 A 8 ILE HB H 1 1.799 0.020 A 8 ILE HD1% H 1 0.697 0.020 A 8 ILE HG1x H 1 0.923 0.020 A 8 ILE HG1y H 1 1.703 0.020 A 8 ILE HG2% H 1 0.833 0.020 A 8 ILE C C 13 178.000 0.3 A 8 ILE CA C 13 65.976 0.3 A 8 ILE CB C 13 38.630 0.3 A 8 ILE CD1 C 13 14.418 0.3 A 8 ILE CG1 C 13 30.116 0.3 A 8 ILE CG2 C 13 17.578 0.3 A 8 ILE N N 15 119.765 0.3 A 9 THR H H 1 8.148 0.020 A 9 THR HA H 1 3.833 0.020 A 9 THR HB H 1 4.146 0.020 A 9 THR HG2% H 1 1.180 0.020 A 9 THR C C 13 176.300 0.3 A 9 THR CA C 13 66.988 0.3 A 9 THR CB C 13 69.057 0.3 A 9 THR CG2 C 13 21.645 0.3 A 9 THR N N 15 115.105 0.3 A 10 LEU H H 1 7.945 0.020 A 10 LEU HA H 1 4.050 0.020 A 10 LEU HBy H 1 1.684 0.020 A 10 LEU HBx H 1 1.573 0.020 A 10 LEU HD1% H 1 0.793 0.020 A 10 LEU HD2% H 1 0.748 0.020 A 10 LEU HG H 1 1.427 0.020 A 10 LEU C C 13 178.800 0.3 A 10 LEU CA C 13 57.900 0.3 A 10 LEU CB C 13 42.157 0.3 A 10 LEU CD1 C 13 23.679 0.3 A 10 LEU CD2 C 13 26.398 0.3 A 10 LEU CG C 13 27.434 0.3 A 10 LEU N N 15 121.950 0.3 A 11 GLY H H 1 8.552 0.020 A 11 GLY HAx H 1 3.472 0.020 A 11 GLY HAy H 1 3.540 0.020 A 11 GLY C C 13 174.700 0.3 A 11 GLY CA C 13 47.650 0.3 A 11 GLY N N 15 105.513 0.3 A 12 GLN H H 1 7.994 0.020 A 12 GLN HA H 1 3.948 0.020 A 12 GLN HBx H 1 1.974 0.020 A 12 GLN HBy H 1 2.347 0.020 A 12 GLN HE21 H 1 7.171 0.020 A 12 GLN HE22 H 1 6.598 0.020 A 12 GLN HGx H 1 2.271 0.020 A 12 GLN HGy H 1 2.584 0.020 A 12 GLN C C 13 179.600 0.3 A 12 GLN CA C 13 59.694 0.3 A 12 GLN CB C 13 27.893 0.3 A 12 GLN CG C 13 34.008 0.3 A 12 GLN N N 15 119.570 0.3 A 12 GLN NE2 N 15 110.582 0.3 A 13 VAL H H 1 8.358 0.020 A 13 VAL HA H 1 3.629 0.020 A 13 VAL HB H 1 2.286 0.020 A 13 VAL HG1% H 1 0.888 0.020 A 13 VAL HG2% H 1 1.024 0.020 A 13 VAL C C 13 178.500 0.3 A 13 VAL CA C 13 66.829 0.3 A 13 VAL CB C 13 31.847 0.3 A 13 VAL CG1 C 13 20.850 0.3 A 13 VAL CG2 C 13 23.189 0.3 A 13 VAL N N 15 122.707 0.3 A 14 ILE H H 1 8.476 0.020 A 14 ILE HA H 1 3.430 0.020 A 14 ILE HB H 1 1.929 0.020 A 14 ILE HD1% H 1 0.780 0.020 A 14 ILE HG1x H 1 0.790 0.020 A 14 ILE HG1y H 1 1.731 0.020 A 14 ILE HG2% H 1 0.647 0.020 A 14 ILE C C 13 177.700 0.3 A 14 ILE CA C 13 65.967 0.3 A 14 ILE CB C 13 38.130 0.3 A 14 ILE CD1 C 13 16.056 0.3 A 14 ILE CG1 C 13 30.209 0.3 A 14 ILE CG2 C 13 17.058 0.3 A 14 ILE N N 15 121.008 0.3 A 15 HIS H H 1 8.196 0.020 A 15 HIS HA H 1 3.853 0.020 A 15 HIS HB2 H 1 3.098 0.020 A 15 HIS HB3 H 1 3.098 0.020 A 15 HIS HD2 H 1 6.724 0.020 A 15 HIS HE1 H 1 7.527 0.020 A 15 HIS C C 13 176.200 0.3 A 15 HIS CA C 13 61.473 0.3 A 15 HIS CB C 13 30.177 0.3 A 15 HIS CD2 C 13 121.488 0.3 A 15 HIS CE1 C 13 137.968 0.3 A 15 HIS N N 15 118.872 0.3 A 16 LYS H H 1 7.783 0.020 A 16 LYS HA H 1 3.625 0.020 A 16 LYS HB2 H 1 1.864 0.020 A 16 LYS HB3 H 1 1.864 0.020 A 16 LYS HD2 H 1 1.591 0.020 A 16 LYS HD3 H 1 1.591 0.020 A 16 LYS HE2 H 1 2.925 0.020 A 16 LYS HE3 H 1 2.925 0.020 A 16 LYS HGx H 1 1.338 0.020 A 16 LYS HGy H 1 1.436 0.020 A 16 LYS C C 13 179.200 0.3 A 16 LYS CA C 13 59.607 0.3 A 16 LYS CB C 13 32.270 0.3 A 16 LYS CD C 13 28.945 0.3 A 16 LYS CE C 13 41.867 0.3 A 16 LYS CG C 13 25.097 0.3 A 16 LYS N N 15 118.417 0.3 A 17 ARG H H 1 8.340 0.020 A 17 ARG HA H 1 3.918 0.020 A 17 ARG HBx H 1 1.814 0.020 A 17 ARG HBy H 1 1.911 0.020 A 17 ARG HD2 H 1 3.176 0.020 A 17 ARG HD3 H 1 3.176 0.020 A 17 ARG HGx H 1 1.649 0.020 A 17 ARG HGy H 1 1.842 0.020 A 17 ARG C C 13 180.600 0.3 A 17 ARG CA C 13 59.333 0.3 A 17 ARG CB C 13 30.350 0.3 A 17 ARG CD C 13 43.591 0.3 A 17 ARG CG C 13 27.594 0.3 A 17 ARG N N 15 117.621 0.3 A 18 CYS H H 1 8.526 0.020 A 18 CYS HA H 1 3.852 0.020 A 18 CYS HBx H 1 2.528 0.020 A 18 CYS HBy H 1 3.037 0.020 A 18 CYS C C 13 177.300 0.3 A 18 CYS CA C 13 66.005 0.3 A 18 CYS CB C 13 27.690 0.3 A 18 CYS N N 15 118.030 0.3 A 19 GLU H H 1 7.504 0.020 A 19 GLU HA H 1 3.773 0.020 A 19 GLU HBx H 1 1.899 0.020 A 19 GLU HBy H 1 1.953 0.020 A 19 GLU HGx H 1 1.879 0.020 A 19 GLU HGy H 1 1.910 0.020 A 19 GLU C C 13 177.100 0.3 A 19 GLU CA C 13 58.432 0.3 A 19 GLU CB C 13 29.450 0.3 A 19 GLU CG C 13 36.430 0.3 A 19 GLU N N 15 117.871 0.3 A 20 GLU H H 1 7.171 0.020 A 20 GLU HA H 1 4.179 0.020 A 20 GLU HBx H 1 1.907 0.020 A 20 GLU HBy H 1 2.046 0.020 A 20 GLU HGx H 1 2.175 0.020 A 20 GLU HGy H 1 2.391 0.020 A 20 GLU C C 13 177.100 0.3 A 20 GLU CA C 13 56.057 0.3 A 20 GLU CB C 13 30.449 0.3 A 20 GLU CG C 13 36.212 0.3 A 20 GLU N N 15 115.294 0.3 A 21 MET H H 1 6.921 0.020 A 21 MET HA H 1 4.200 0.020 A 21 MET HB2 H 1 2.321 0.020 A 21 MET HB3 H 1 2.321 0.020 A 21 MET HE% H 1 2.167 0.020 A 21 MET HGx H 1 2.902 0.020 A 21 MET HGy H 1 2.950 0.020 A 21 MET C C 13 177.800 0.3 A 21 MET CA C 13 56.325 0.3 A 21 MET CB C 13 33.103 0.3 A 21 MET CE C 13 18.509 0.3 A 21 MET CG C 13 33.252 0.3 A 21 MET N N 15 120.428 0.3 A 22 LYS H H 1 8.750 0.020 A 22 LYS HA H 1 3.903 0.020 A 22 LYS HBx H 1 1.078 0.020 A 22 LYS HBy H 1 1.253 0.020 A 22 LYS HD2 H 1 1.544 0.020 A 22 LYS HD3 H 1 1.544 0.020 A 22 LYS HE2 H 1 2.928 0.020 A 22 LYS HE3 H 1 2.928 0.020 A 22 LYS HGx H 1 1.135 0.020 A 22 LYS HGy H 1 1.329 0.020 A 22 LYS C C 13 175.400 0.3 A 22 LYS CA C 13 57.239 0.3 A 22 LYS CB C 13 33.659 0.3 A 22 LYS CD C 13 29.428 0.3 A 22 LYS CE C 13 42.235 0.3 A 22 LYS CG C 13 25.153 0.3 A 22 LYS N N 15 120.445 0.3 A 23 TYR H H 1 7.272 0.020 A 23 TYR HA H 1 4.843 0.020 A 23 TYR HBx H 1 2.745 0.020 A 23 TYR HBy H 1 3.162 0.020 A 23 TYR HD1 H 1 7.174 0.020 A 23 TYR HD2 H 1 7.174 0.020 A 23 TYR HE1 H 1 6.849 0.020 A 23 TYR HE2 H 1 6.849 0.020 A 23 TYR C C 13 173.700 0.3 A 23 TYR CA C 13 55.219 0.3 A 23 TYR CB C 13 41.987 0.3 A 23 TYR CD1 C 13 133.735 0.3 A 23 TYR CE1 C 13 118.138 0.3 A 23 TYR N N 15 115.487 0.3 A 24 CYS H H 1 8.677 0.020 A 24 CYS HA H 1 3.662 0.020 A 24 CYS HBx H 1 2.781 0.020 A 24 CYS HBy H 1 2.861 0.020 A 24 CYS C C 13 174.700 0.3 A 24 CYS CA C 13 60.571 0.3 A 24 CYS CB C 13 26.102 0.3 A 24 CYS N N 15 113.360 0.3 A 25 LYS H H 1 8.026 0.020 A 25 LYS HA H 1 3.549 0.020 A 25 LYS HB2 H 1 1.619 0.020 A 25 LYS HB3 H 1 1.619 0.020 A 25 LYS HD2 H 1 1.650 0.020 A 25 LYS HD3 H 1 1.650 0.020 A 25 LYS HE2 H 1 2.896 0.020 A 25 LYS HE3 H 1 2.896 0.020 A 25 LYS HGx H 1 1.056 0.020 A 25 LYS HGy H 1 1.176 0.020 A 25 LYS C C 13 179.800 0.3 A 25 LYS CA C 13 60.734 0.3 A 25 LYS CB C 13 33.447 0.3 A 25 LYS CD C 13 29.458 0.3 A 25 LYS CE C 13 41.821 0.3 A 25 LYS CG C 13 25.838 0.3 A 25 LYS N N 15 115.689 0.3 A 26 LYS H H 1 10.578 0.020 A 26 LYS HA H 1 3.946 0.020 A 26 LYS HBx H 1 1.661 0.020 A 26 LYS HBy H 1 2.109 0.020 A 26 LYS HD2 H 1 1.572 0.020 A 26 LYS HD3 H 1 1.572 0.020 A 26 LYS HE2 H 1 2.854 0.020 A 26 LYS HE3 H 1 2.854 0.020 A 26 LYS HG2 H 1 1.430 0.020 A 26 LYS HG3 H 1 1.430 0.020 A 26 LYS C C 13 181.300 0.3 A 26 LYS CA C 13 59.271 0.3 A 26 LYS CB C 13 30.205 0.3 A 26 LYS CD C 13 27.817 0.3 A 26 LYS CE C 13 41.881 0.3 A 26 LYS CG C 13 24.720 0.3 A 26 LYS N N 15 120.745 0.3 A 27 GLN H H 1 9.886 0.020 A 27 GLN HA H 1 3.900 0.020 A 27 GLN HBx H 1 2.026 0.020 A 27 GLN HBy H 1 2.333 0.020 A 27 GLN HE21 H 1 9.237 0.020 A 27 GLN HE22 H 1 7.095 0.020 A 27 GLN HGx H 1 1.963 0.020 A 27 GLN HGy H 1 2.162 0.020 A 27 GLN C C 13 180.200 0.3 A 27 GLN CA C 13 59.456 0.3 A 27 GLN CB C 13 32.422 0.3 A 27 GLN CG C 13 33.630 0.3 A 27 GLN N N 15 120.418 0.3 A 27 GLN NE2 N 15 111.792 0.3 A 28 CYS H H 1 8.537 0.020 A 28 CYS HA H 1 4.170 0.020 A 28 CYS HBx H 1 2.735 0.020 A 28 CYS HBy H 1 2.893 0.020 A 28 CYS C C 13 176.200 0.3 A 28 CYS CA C 13 64.503 0.3 A 28 CYS CB C 13 26.838 0.3 A 28 CYS N N 15 118.861 0.3 A 29 ARG H H 1 8.680 0.020 A 29 ARG HA H 1 3.828 0.020 A 29 ARG HB2 H 1 1.799 0.020 A 29 ARG HB3 H 1 1.799 0.020 A 29 ARG HDx H 1 2.987 0.020 A 29 ARG HDy H 1 3.079 0.020 A 29 ARG HG2 H 1 1.434 0.020 A 29 ARG HG3 H 1 1.434 0.020 A 29 ARG C C 13 178.900 0.3 A 29 ARG CA C 13 59.459 0.3 A 29 ARG CB C 13 29.181 0.3 A 29 ARG CD C 13 43.594 0.3 A 29 ARG CG C 13 28.258 0.3 A 29 ARG N N 15 119.203 0.3 A 30 ARG H H 1 7.796 0.020 A 30 ARG HA H 1 3.847 0.020 A 30 ARG HBx H 1 1.772 0.020 A 30 ARG HBy H 1 1.940 0.020 A 30 ARG HD2 H 1 2.895 0.020 A 30 ARG HD3 H 1 2.895 0.020 A 30 ARG HG2 H 1 1.709 0.020 A 30 ARG HG3 H 1 1.709 0.020 A 30 ARG C C 13 178.000 0.3 A 30 ARG CA C 13 58.347 0.3 A 30 ARG CB C 13 29.000 0.3 A 30 ARG CD C 13 43.736 0.3 A 30 ARG CG C 13 27.523 0.3 A 30 ARG N N 15 119.694 0.3 A 31 LEU H H 1 7.307 0.020 A 31 LEU HA H 1 4.002 0.020 A 31 LEU HBy H 1 1.731 0.020 A 31 LEU HBx H 1 1.007 0.020 A 31 LEU HD1% H 1 0.449 0.020 A 31 LEU HD2% H 1 -0.288 0.020 A 31 LEU HG H 1 0.936 0.020 A 31 LEU C C 13 178.400 0.3 A 31 LEU CA C 13 58.413 0.3 A 31 LEU CB C 13 40.332 0.3 A 31 LEU CD1 C 13 22.812 0.3 A 31 LEU CD2 C 13 25.194 0.3 A 31 LEU CG C 13 27.169 0.3 A 31 LEU N N 15 120.548 0.3 A 32 GLY H H 1 7.973 0.020 A 32 GLY HAx H 1 3.388 0.020 A 32 GLY HAy H 1 4.031 0.020 A 32 GLY C C 13 175.600 0.3 A 32 GLY CA C 13 48.499 0.3 A 32 GLY N N 15 105.181 0.3 A 33 HIS H H 1 8.344 0.020 A 33 HIS HA H 1 4.191 0.020 A 33 HIS HBx H 1 3.077 0.020 A 33 HIS HBy H 1 3.131 0.020 A 33 HIS HD2 H 1 6.890 0.020 A 33 HIS HE1 H 1 7.743 0.020 A 33 HIS C C 13 179.400 0.3 A 33 HIS CA C 13 59.938 0.3 A 33 HIS CB C 13 30.722 0.3 A 33 HIS CD2 C 13 119.220 0.3 A 33 HIS CE1 C 13 138.243 0.3 A 33 HIS N N 15 120.454 0.3 A 34 ARG H H 1 8.642 0.020 A 34 ARG HA H 1 4.182 0.020 A 34 ARG HBx H 1 1.231 0.020 A 34 ARG HBy H 1 1.544 0.020 A 34 ARG HDx H 1 0.270 0.020 A 34 ARG HDy H 1 2.130 0.020 A 34 ARG HE H 1 6.050 0.020 A 34 ARG HGx H 1 0.900 0.020 A 34 ARG HGy H 1 1.419 0.020 A 34 ARG C C 13 179.600 0.3 A 34 ARG CA C 13 59.692 0.3 A 34 ARG CB C 13 30.085 0.3 A 34 ARG CD C 13 42.572 0.3 A 34 ARG CG C 13 27.548 0.3 A 34 ARG N N 15 121.792 0.3 A 34 ARG NE N 15 88.443 0.3 A 35 VAL H H 1 8.493 0.020 A 35 VAL HA H 1 3.379 0.020 A 35 VAL HB H 1 2.111 0.020 A 35 VAL HG1% H 1 0.865 0.020 A 35 VAL HG2% H 1 0.793 0.020 A 35 VAL C C 13 177.600 0.3 A 35 VAL CA C 13 68.045 0.3 A 35 VAL CB C 13 31.248 0.3 A 35 VAL CG1 C 13 22.998 0.3 A 35 VAL CG2 C 13 23.955 0.3 A 35 VAL N N 15 118.502 0.3 A 36 LEU H H 1 7.910 0.020 A 36 LEU HA H 1 3.848 0.020 A 36 LEU HBy H 1 1.483 0.020 A 36 LEU HBx H 1 1.340 0.020 A 36 LEU HD1% H 1 0.228 0.020 A 36 LEU HD2% H 1 0.339 0.020 A 36 LEU HG H 1 1.480 0.020 A 36 LEU C C 13 179.600 0.3 A 36 LEU CA C 13 57.904 0.3 A 36 LEU CB C 13 41.521 0.3 A 36 LEU CD1 C 13 24.014 0.3 A 36 LEU CD2 C 13 22.770 0.3 A 36 LEU CG C 13 26.256 0.3 A 36 LEU N N 15 118.277 0.3 A 37 GLY H H 1 7.719 0.020 A 37 GLY HA2 H 1 3.714 0.020 A 37 GLY HA3 H 1 3.714 0.020 A 37 GLY C C 13 175.700 0.3 A 37 GLY CA C 13 46.860 0.3 A 37 GLY N N 15 104.675 0.3 A 38 LEU H H 1 7.713 0.020 A 38 LEU HA H 1 3.568 0.020 A 38 LEU HBy H 1 1.789 0.020 A 38 LEU HBx H 1 0.938 0.020 A 38 LEU HD1% H 1 0.738 0.020 A 38 LEU HD2% H 1 -0.149 0.020 A 38 LEU HG H 1 1.771 0.020 A 38 LEU C C 13 176.900 0.3 A 38 LEU CA C 13 56.714 0.3 A 38 LEU CB C 13 41.778 0.3 A 38 LEU CD1 C 13 26.061 0.3 A 38 LEU CD2 C 13 21.140 0.3 A 38 LEU CG C 13 25.965 0.3 A 38 LEU N N 15 120.554 0.3 A 39 ILE H H 1 7.554 0.020 A 39 ILE HA H 1 4.188 0.020 A 39 ILE HB H 1 2.093 0.020 A 39 ILE HD1% H 1 0.886 0.020 A 39 ILE HG1x H 1 1.516 0.020 A 39 ILE HG1y H 1 1.590 0.020 A 39 ILE HG2% H 1 1.019 0.020 A 39 ILE C C 13 178.100 0.3 A 39 ILE CA C 13 62.745 0.3 A 39 ILE CB C 13 38.482 0.3 A 39 ILE CD1 C 13 14.683 0.3 A 39 ILE CG1 C 13 27.781 0.3 A 39 ILE CG2 C 13 18.958 0.3 A 39 ILE N N 15 108.547 0.3 A 40 LYS H H 1 7.572 0.020 A 40 LYS HA H 1 4.420 0.020 A 40 LYS HB2 H 1 1.960 0.020 A 40 LYS HB3 H 1 1.960 0.020 A 40 LYS HD2 H 1 1.656 0.020 A 40 LYS HD3 H 1 1.656 0.020 A 40 LYS HE2 H 1 2.870 0.020 A 40 LYS HE3 H 1 2.870 0.020 A 40 LYS HG2 H 1 1.488 0.020 A 40 LYS HG3 H 1 1.488 0.020 A 40 LYS C C 13 176.340 0.3 A 40 LYS CA C 13 60.691 0.3 A 40 LYS CB C 13 29.469 0.3 A 40 LYS CD C 13 28.615 0.3 A 40 LYS CE C 13 42.176 0.3 A 40 LYS CG C 13 24.951 0.3 A 40 LYS N N 15 122.758 0.3 A 41 PRO HA H 1 4.389 0.020 A 41 PRO HBy H 1 2.393 0.020 A 41 PRO HBx H 1 1.749 0.020 A 41 PRO HDy H 1 3.843 0.020 A 41 PRO HDx H 1 3.539 0.020 A 41 PRO HGy H 1 2.142 0.020 A 41 PRO HGx H 1 2.061 0.020 A 41 PRO C C 13 178.700 0.3 A 41 PRO CA C 13 65.723 0.3 A 41 PRO CB C 13 31.687 0.3 A 41 PRO CD C 13 50.436 0.3 A 41 PRO CG C 13 28.750 0.3 A 42 LEU H H 1 7.129 0.020 A 42 LEU HA H 1 4.047 0.020 A 42 LEU HBy H 1 2.182 0.020 A 42 LEU HBx H 1 1.463 0.020 A 42 LEU HD1% H 1 0.986 0.020 A 42 LEU HD2% H 1 0.846 0.020 A 42 LEU HG H 1 1.986 0.020 A 42 LEU C C 13 178.800 0.3 A 42 LEU CA C 13 57.299 0.3 A 42 LEU CB C 13 40.407 0.3 A 42 LEU CD1 C 13 26.396 0.3 A 42 LEU CD2 C 13 23.409 0.3 A 42 LEU CG C 13 27.160 0.3 A 42 LEU N N 15 114.725 0.3 A 43 GLU H H 1 8.172 0.020 A 43 GLU HA H 1 3.867 0.020 A 43 GLU HBx H 1 2.051 0.020 A 43 GLU HBy H 1 2.254 0.020 A 43 GLU HGx H 1 2.075 0.020 A 43 GLU HGy H 1 2.364 0.020 A 43 GLU C C 13 179.252 0.3 A 43 GLU CA C 13 59.574 0.3 A 43 GLU CB C 13 30.161 0.3 A 43 GLU CG C 13 37.868 0.3 A 43 GLU N N 15 119.517 0.3 A 44 MET H H 1 7.623 0.020 A 44 MET HA H 1 4.236 0.020 A 44 MET HB2 H 1 2.152 0.020 A 44 MET HB3 H 1 2.152 0.020 A 44 MET HE% H 1 2.062 0.020 A 44 MET HGx H 1 2.556 0.020 A 44 MET HGy H 1 2.683 0.020 A 44 MET C C 13 178.017 0.3 A 44 MET CA C 13 57.914 0.3 A 44 MET CB C 13 32.448 0.3 A 44 MET CE C 13 17.124 0.3 A 44 MET CG C 13 32.218 0.3 A 44 MET N N 15 116.605 0.3 A 45 LEU H H 1 7.629 0.020 A 45 LEU HA H 1 4.095 0.020 A 45 LEU HBy H 1 1.776 0.020 A 45 LEU HBx H 1 1.681 0.020 A 45 LEU HD1% H 1 0.873 0.020 A 45 LEU HD2% H 1 0.799 0.020 A 45 LEU HG H 1 1.721 0.020 A 45 LEU C C 13 178.385 0.3 A 45 LEU CA C 13 56.960 0.3 A 45 LEU CB C 13 42.292 0.3 A 45 LEU CD1 C 13 25.473 0.3 A 45 LEU CD2 C 13 24.603 0.3 A 45 LEU CG C 13 27.172 0.3 A 45 LEU N N 15 120.037 0.3 A 46 GLN H H 1 7.993 0.020 A 46 GLN HA H 1 4.066 0.020 A 46 GLN HBx H 1 2.040 0.020 A 46 GLN HBy H 1 2.151 0.020 A 46 GLN HE21 H 1 7.456 0.020 A 46 GLN HE22 H 1 6.704 0.020 A 46 GLN HG2 H 1 2.271 0.020 A 46 GLN HG3 H 1 2.271 0.020 A 46 GLN C C 13 176.763 0.3 A 46 GLN CA C 13 58.678 0.3 A 46 GLN CB C 13 29.515 0.3 A 46 GLN CG C 13 34.110 0.3 A 46 GLN N N 15 118.881 0.3 A 46 GLN NE2 N 15 109.974 0.3 A 47 ASP H H 1 7.923 0.020 A 47 ASP HA H 1 4.521 0.020 A 47 ASP HBx H 1 2.652 0.020 A 47 ASP HBy H 1 2.704 0.020 A 47 ASP C C 13 176.985 0.3 A 47 ASP CA C 13 55.325 0.3 A 47 ASP CB C 13 41.232 0.3 A 47 ASP N N 15 118.999 0.3 A 48 GLN H H 1 8.036 0.020 A 48 GLN HA H 1 4.201 0.020 A 48 GLN HBx H 1 2.025 0.020 A 48 GLN HBy H 1 2.155 0.020 A 48 GLN HE21 H 1 7.485 0.020 A 48 GLN HE22 H 1 6.839 0.020 A 48 GLN HG2 H 1 2.430 0.020 A 48 GLN HG3 H 1 2.430 0.020 A 48 GLN C C 13 177.200 0.3 A 48 GLN CA C 13 56.632 0.3 A 48 GLN CB C 13 29.291 0.3 A 48 GLN CG C 13 34.100 0.3 A 48 GLN N N 15 118.852 0.3 A 48 GLN NE2 N 15 111.844 0.3 A 49 GLY H H 1 8.238 0.020 A 49 GLY HA2 H 1 3.890 0.020 A 49 GLY HA3 H 1 3.890 0.020 A 49 GLY C C 13 174.607 0.3 A 49 GLY CA C 13 46.121 0.3 A 49 GLY N N 15 108.391 0.3 A 50 LYS H H 1 8.081 0.020 A 50 LYS HA H 1 4.381 0.020 A 50 LYS HBx H 1 1.732 0.020 A 50 LYS HBy H 1 1.799 0.020 A 50 LYS HD2 H 1 1.642 0.020 A 50 LYS HD3 H 1 1.642 0.020 A 50 LYS HE2 H 1 2.951 0.020 A 50 LYS HE3 H 1 2.951 0.020 A 50 LYS C C 13 176.634 0.3 A 50 LYS CA C 13 56.185 0.3 A 50 LYS CB C 13 32.624 0.3 A 50 LYS CD C 13 29.349 0.3 A 50 LYS CE C 13 42.128 0.3 A 50 LYS CG C 13 25.000 0.3 A 50 LYS N N 15 120.211 0.3 A 51 ARG H H 1 8.291 0.020 A 51 ARG HA H 1 4.282 0.020 A 51 ARG HBx H 1 1.806 0.020 A 51 ARG HBy H 1 1.930 0.020 A 51 ARG HD2 H 1 3.162 0.020 A 51 ARG HD3 H 1 3.162 0.020 A 51 ARG HG2 H 1 1.640 0.020 A 51 ARG HG3 H 1 1.640 0.020 A 51 ARG C C 13 176.192 0.3 A 51 ARG CA C 13 56.172 0.3 A 51 ARG CB C 13 30.844 0.3 A 51 ARG CD C 13 43.501 0.3 A 51 ARG CG C 13 27.500 0.3 A 51 ARG N N 15 120.945 0.3 A 52 SER H H 1 8.115 0.020 A 52 SER HA H 1 4.494 0.020 A 52 SER HBx H 1 3.717 0.020 A 52 SER HBy H 1 3.767 0.020 A 52 SER C C 13 173.796 0.3 A 52 SER CA C 13 57.918 0.3 A 52 SER CB C 13 64.456 0.3 A 52 SER N N 15 116.941 0.3 A 53 VAL H H 1 8.398 0.020 A 53 VAL HA H 1 4.280 0.020 A 53 VAL HB H 1 1.981 0.020 A 53 VAL HG1% H 1 0.928 0.020 A 53 VAL HG2% H 1 0.928 0.020 A 53 VAL C C 13 174.681 0.3 A 53 VAL CA C 13 60.395 0.3 A 53 VAL CB C 13 32.627 0.3 A 53 VAL CG1 C 13 20.957 0.3 A 53 VAL N N 15 124.123 0.3 A 54 PRO HA H 1 4.413 0.020 A 54 PRO HBy H 1 2.035 0.020 A 54 PRO HBx H 1 1.990 0.020 A 54 PRO HDy H 1 3.800 0.020 A 54 PRO HDx H 1 3.719 0.020 A 54 PRO HGy H 1 2.000 0.020 A 54 PRO HGx H 1 1.850 0.020 A 54 PRO C C 13 176.600 0.3 A 54 PRO CA C 13 62.768 0.3 A 54 PRO CB C 13 32.502 0.3 A 54 PRO CD C 13 51.000 0.3 A 54 PRO CG C 13 27.600 0.3 A 55 SER H H 1 8.955 0.020 A 55 SER HA H 1 4.328 0.020 A 55 SER HBx H 1 3.977 0.020 A 55 SER HBy H 1 4.234 0.020 A 55 SER C C 13 175.326 0.3 A 55 SER CA C 13 58.198 0.3 A 55 SER CB C 13 64.383 0.3 A 55 SER N N 15 119.515 0.3 A 56 GLU H H 1 9.002 0.020 A 56 GLU HA H 1 4.143 0.020 A 56 GLU HB2 H 1 2.096 0.020 A 56 GLU HB3 H 1 2.096 0.020 A 56 GLU HGx H 1 2.246 0.020 A 56 GLU HGy H 1 2.319 0.020 A 56 GLU C C 13 179.300 0.3 A 56 GLU CA C 13 60.017 0.3 A 56 GLU CB C 13 29.467 0.3 A 56 GLU CG C 13 36.958 0.3 A 56 GLU N N 15 122.939 0.3 A 57 LYS H H 1 8.165 0.020 A 57 LYS HA H 1 4.031 0.020 A 57 LYS HBx H 1 1.729 0.020 A 57 LYS HBy H 1 1.792 0.020 A 57 LYS HD2 H 1 1.684 0.020 A 57 LYS HD3 H 1 1.684 0.020 A 57 LYS HE2 H 1 2.945 0.020 A 57 LYS HE3 H 1 2.945 0.020 A 57 LYS HGx H 1 1.412 0.020 A 57 LYS HGy H 1 1.572 0.020 A 57 LYS C C 13 179.400 0.3 A 57 LYS CA C 13 59.486 0.3 A 57 LYS CB C 13 32.799 0.3 A 57 LYS CD C 13 28.935 0.3 A 57 LYS CE C 13 41.912 0.3 A 57 LYS CG C 13 25.962 0.3 A 57 LYS N N 15 118.879 0.3 A 58 LEU H H 1 8.377 0.020 A 58 LEU HA H 1 4.060 0.020 A 58 LEU HBy H 1 1.972 0.020 A 58 LEU HBx H 1 1.496 0.020 A 58 LEU HD1% H 1 0.802 0.020 A 58 LEU HD2% H 1 0.846 0.020 A 58 LEU HG H 1 1.495 0.020 A 58 LEU C C 13 178.200 0.3 A 58 LEU CA C 13 58.324 0.3 A 58 LEU CB C 13 40.690 0.3 A 58 LEU CD1 C 13 24.245 0.3 A 58 LEU CD2 C 13 26.538 0.3 A 58 LEU CG C 13 27.839 0.3 A 58 LEU N N 15 122.905 0.3 A 59 THR H H 1 8.685 0.020 A 59 THR HA H 1 3.736 0.020 A 59 THR HB H 1 4.270 0.020 A 59 THR HG2% H 1 1.178 0.020 A 59 THR C C 13 176.800 0.3 A 59 THR CA C 13 67.780 0.3 A 59 THR CB C 13 68.440 0.3 A 59 THR CG2 C 13 22.136 0.3 A 59 THR N N 15 118.213 0.3 A 60 THR H H 1 8.388 0.020 A 60 THR HA H 1 3.930 0.020 A 60 THR HB H 1 4.198 0.020 A 60 THR HG2% H 1 1.212 0.020 A 60 THR C C 13 176.400 0.3 A 60 THR CA C 13 67.131 0.3 A 60 THR CB C 13 68.618 0.3 A 60 THR CG2 C 13 21.743 0.3 A 60 THR N N 15 118.340 0.3 A 61 ALA H H 1 8.001 0.020 A 61 ALA HA H 1 4.091 0.020 A 61 ALA HB% H 1 1.365 0.020 A 61 ALA C C 13 180.081 0.3 A 61 ALA CA C 13 55.771 0.3 A 61 ALA CB C 13 18.832 0.3 A 61 ALA N N 15 124.782 0.3 A 62 MET H H 1 8.863 0.020 A 62 MET HA H 1 4.078 0.020 A 62 MET HBx H 1 1.975 0.020 A 62 MET HBy H 1 2.348 0.020 A 62 MET HE% H 1 1.965 0.020 A 62 MET HGx H 1 2.303 0.020 A 62 MET HGy H 1 2.706 0.020 A 62 MET C C 13 178.300 0.3 A 62 MET CA C 13 59.755 0.3 A 62 MET CB C 13 32.945 0.3 A 62 MET CE C 13 17.411 0.3 A 62 MET CG C 13 33.644 0.3 A 62 MET N N 15 118.350 0.3 A 63 ASN H H 1 8.384 0.020 A 63 ASN HA H 1 4.532 0.020 A 63 ASN HBx H 1 2.826 0.020 A 63 ASN HBy H 1 3.038 0.020 A 63 ASN HD21 H 1 7.588 0.020 A 63 ASN HD22 H 1 6.907 0.020 A 63 ASN C C 13 179.159 0.3 A 63 ASN CA C 13 56.286 0.3 A 63 ASN CB C 13 37.640 0.3 A 63 ASN N N 15 119.704 0.3 A 63 ASN ND2 N 15 111.440 0.3 A 64 ARG H H 1 8.443 0.020 A 64 ARG HA H 1 4.153 0.020 A 64 ARG HBx H 1 1.917 0.020 A 64 ARG HBy H 1 2.027 0.020 A 64 ARG HD2 H 1 3.199 0.020 A 64 ARG HD3 H 1 3.199 0.020 A 64 ARG HGx H 1 1.668 0.020 A 64 ARG HGy H 1 1.935 0.020 A 64 ARG C C 13 179.300 0.3 A 64 ARG CA C 13 59.952 0.3 A 64 ARG CB C 13 30.640 0.3 A 64 ARG CD C 13 43.801 0.3 A 64 ARG CG C 13 28.316 0.3 A 64 ARG N N 15 122.612 0.3 A 65 PHE H H 1 8.538 0.020 A 65 PHE HA H 1 4.446 0.020 A 65 PHE HBx H 1 3.244 0.020 A 65 PHE HBy H 1 3.345 0.020 A 65 PHE HD1 H 1 7.145 0.020 A 65 PHE HD2 H 1 7.145 0.020 A 65 PHE HE1 H 1 7.178 0.020 A 65 PHE HE2 H 1 7.178 0.020 A 65 PHE HZ H 1 6.949 0.020 A 65 PHE C C 13 176.400 0.3 A 65 PHE CA C 13 60.475 0.3 A 65 PHE CB C 13 39.553 0.3 A 65 PHE CD1 C 13 130.989 0.3 A 65 PHE CE1 C 13 130.897 0.3 A 65 PHE CZ C 13 129.476 0.3 A 65 PHE N N 15 122.963 0.3 A 66 LYS H H 1 8.688 0.020 A 66 LYS HA H 1 3.552 0.020 A 66 LYS HBx H 1 1.785 0.020 A 66 LYS HBy H 1 2.108 0.020 A 66 LYS HD2 H 1 1.629 0.020 A 66 LYS HD3 H 1 1.629 0.020 A 66 LYS HE2 H 1 2.835 0.020 A 66 LYS HE3 H 1 2.835 0.020 A 66 LYS HGx H 1 1.184 0.020 A 66 LYS HGy H 1 1.351 0.020 A 66 LYS C C 13 177.482 0.3 A 66 LYS CA C 13 60.811 0.3 A 66 LYS CB C 13 32.589 0.3 A 66 LYS CD C 13 29.685 0.3 A 66 LYS CE C 13 41.700 0.3 A 66 LYS CG C 13 25.164 0.3 A 66 LYS N N 15 119.866 0.3 A 67 ALA H H 1 7.913 0.020 A 67 ALA HA H 1 4.204 0.020 A 67 ALA HB% H 1 1.492 0.020 A 67 ALA C C 13 180.400 0.3 A 67 ALA CA C 13 55.266 0.3 A 67 ALA CB C 13 18.116 0.3 A 67 ALA N N 15 118.932 0.3 A 68 ALA H H 1 7.913 0.020 A 68 ALA HA H 1 4.150 0.020 A 68 ALA HB% H 1 1.477 0.020 A 68 ALA C C 13 179.800 0.3 A 68 ALA CA C 13 55.333 0.3 A 68 ALA CB C 13 17.875 0.3 A 68 ALA N N 15 122.024 0.3 A 69 LEU H H 1 8.063 0.020 A 69 LEU HA H 1 3.811 0.020 A 69 LEU HBy H 1 1.939 0.020 A 69 LEU HBx H 1 1.019 0.020 A 69 LEU HD1% H 1 0.480 0.020 A 69 LEU HD2% H 1 0.339 0.020 A 69 LEU HG H 1 1.155 0.020 A 69 LEU C C 13 179.200 0.3 A 69 LEU CA C 13 57.756 0.3 A 69 LEU CB C 13 41.630 0.3 A 69 LEU CD1 C 13 23.509 0.3 A 69 LEU CD2 C 13 27.432 0.3 A 69 LEU CG C 13 26.158 0.3 A 69 LEU N N 15 118.742 0.3 A 70 GLU H H 1 8.572 0.020 A 70 GLU HA H 1 3.889 0.020 A 70 GLU HBx H 1 1.930 0.020 A 70 GLU HBy H 1 2.203 0.020 A 70 GLU HGx H 1 2.143 0.020 A 70 GLU HGy H 1 2.427 0.020 A 70 GLU C C 13 180.500 0.3 A 70 GLU CA C 13 60.030 0.3 A 70 GLU CB C 13 29.201 0.3 A 70 GLU CG C 13 37.461 0.3 A 70 GLU N N 15 120.447 0.3 A 71 GLU H H 1 8.223 0.020 A 71 GLU HA H 1 4.033 0.020 A 71 GLU HB2 H 1 2.147 0.020 A 71 GLU HB3 H 1 2.147 0.020 A 71 GLU HGx H 1 2.039 0.020 A 71 GLU HGy H 1 2.399 0.020 A 71 GLU C C 13 179.600 0.3 A 71 GLU CA C 13 59.900 0.3 A 71 GLU CB C 13 29.386 0.3 A 71 GLU CG C 13 36.660 0.3 A 71 GLU N N 15 122.078 0.3 A 72 ALA H H 1 8.357 0.020 A 72 ALA HA H 1 3.848 0.020 A 72 ALA HB% H 1 1.373 0.020 A 72 ALA C C 13 178.500 0.3 A 72 ALA CA C 13 55.928 0.3 A 72 ALA CB C 13 17.288 0.3 A 72 ALA N N 15 122.800 0.3 A 73 ASN H H 1 8.481 0.020 A 73 ASN HA H 1 4.402 0.020 A 73 ASN HBx H 1 2.472 0.020 A 73 ASN HBy H 1 2.877 0.020 A 73 ASN HD21 H 1 7.453 0.020 A 73 ASN HD22 H 1 6.370 0.020 A 73 ASN C C 13 177.482 0.3 A 73 ASN CA C 13 56.442 0.3 A 73 ASN CB C 13 39.009 0.3 A 73 ASN N N 15 115.649 0.3 A 73 ASN ND2 N 15 109.983 0.3 A 74 GLY H H 1 8.016 0.020 A 74 GLY HAx H 1 3.838 0.020 A 74 GLY HAy H 1 3.950 0.020 A 74 GLY C C 13 177.100 0.3 A 74 GLY CA C 13 47.099 0.3 A 74 GLY N N 15 105.250 0.3 A 75 GLU H H 1 8.059 0.020 A 75 GLU HA H 1 4.075 0.020 A 75 GLU HBx H 1 2.247 0.020 A 75 GLU HBy H 1 2.326 0.020 A 75 GLU HG2 H 1 2.403 0.020 A 75 GLU HG3 H 1 2.403 0.020 A 75 GLU C C 13 178.500 0.3 A 75 GLU CA C 13 58.715 0.3 A 75 GLU CB C 13 29.868 0.3 A 75 GLU CG C 13 36.385 0.3 A 75 GLU N N 15 123.325 0.3 A 76 ILE H H 1 8.335 0.020 A 76 ILE HA H 1 3.775 0.020 A 76 ILE HB H 1 1.970 0.020 A 76 ILE HD1% H 1 0.735 0.020 A 76 ILE HG1x H 1 0.984 0.020 A 76 ILE HG1y H 1 1.566 0.020 A 76 ILE HG2% H 1 0.870 0.020 A 76 ILE C C 13 178.300 0.3 A 76 ILE CA C 13 65.639 0.3 A 76 ILE CB C 13 37.794 0.3 A 76 ILE CD1 C 13 16.828 0.3 A 76 ILE CG1 C 13 29.154 0.3 A 76 ILE CG2 C 13 18.064 0.3 A 76 ILE N N 15 120.296 0.3 A 77 GLU H H 1 7.833 0.020 A 77 GLU HA H 1 3.920 0.020 A 77 GLU HB2 H 1 2.044 0.020 A 77 GLU HB3 H 1 2.044 0.020 A 77 GLU HG2 H 1 2.206 0.020 A 77 GLU HG3 H 1 2.206 0.020 A 77 GLU C C 13 180.200 0.3 A 77 GLU CA C 13 59.700 0.3 A 77 GLU CB C 13 29.256 0.3 A 77 GLU CG C 13 35.669 0.3 A 77 GLU N N 15 119.274 0.3 A 78 LYS H H 1 7.711 0.020 A 78 LYS HA H 1 3.852 0.020 A 78 LYS HBx H 1 1.479 0.020 A 78 LYS HBy H 1 1.588 0.020 A 78 LYS HDx H 1 1.196 0.020 A 78 LYS HDy H 1 1.292 0.020 A 78 LYS HEx H 1 2.307 0.020 A 78 LYS HEy H 1 2.453 0.020 A 78 LYS HGx H 1 0.489 0.020 A 78 LYS HGy H 1 1.170 0.020 A 78 LYS C C 13 179.200 0.3 A 78 LYS CA C 13 60.037 0.3 A 78 LYS CB C 13 32.339 0.3 A 78 LYS CD C 13 29.465 0.3 A 78 LYS CE C 13 41.475 0.3 A 78 LYS CG C 13 24.174 0.3 A 78 LYS N N 15 121.462 0.3 A 79 PHE H H 1 8.160 0.020 A 79 PHE HA H 1 4.642 0.020 A 79 PHE HBx H 1 2.675 0.020 A 79 PHE HBy H 1 3.279 0.020 A 79 PHE HD1 H 1 6.741 0.020 A 79 PHE HD2 H 1 6.741 0.020 A 79 PHE HE1 H 1 6.842 0.020 A 79 PHE HE2 H 1 6.842 0.020 A 79 PHE HZ H 1 6.542 0.020 A 79 PHE C C 13 174.100 0.3 A 79 PHE CA C 13 58.304 0.3 A 79 PHE CB C 13 36.984 0.3 A 79 PHE CD1 C 13 130.274 0.3 A 79 PHE CE1 C 13 131.106 0.3 A 79 PHE CZ C 13 129.942 0.3 A 79 PHE N N 15 115.784 0.3 A 80 SER H H 1 7.649 0.020 A 80 SER HA H 1 4.454 0.020 A 80 SER HBx H 1 4.034 0.020 A 80 SER HBy H 1 4.084 0.020 A 80 SER C C 13 173.700 0.3 A 80 SER CA C 13 60.734 0.3 A 80 SER CB C 13 63.712 0.3 A 80 SER N N 15 113.079 0.3 A 81 ASN H H 1 7.267 0.020 A 81 ASN HA H 1 4.929 0.020 A 81 ASN HBx H 1 2.836 0.020 A 81 ASN HBy H 1 2.981 0.020 A 81 ASN HD21 H 1 7.674 0.020 A 81 ASN HD22 H 1 7.021 0.020 A 81 ASN C C 13 175.178 0.3 A 81 ASN CA C 13 52.384 0.3 A 81 ASN CB C 13 40.386 0.3 A 81 ASN N N 15 119.440 0.3 A 81 ASN ND2 N 15 113.318 0.3 A 82 ARG H H 1 8.390 0.020 A 82 ARG HA H 1 3.549 0.020 A 82 ARG HB2 H 1 1.725 0.020 A 82 ARG HB3 H 1 1.725 0.020 A 82 ARG HDx H 1 2.954 0.020 A 82 ARG HDy H 1 2.993 0.020 A 82 ARG HE H 1 9.966 0.020 A 82 ARG HGx H 1 1.108 0.020 A 82 ARG HGy H 1 1.500 0.020 A 82 ARG C C 13 177.700 0.3 A 82 ARG CA C 13 59.896 0.3 A 82 ARG CB C 13 30.246 0.3 A 82 ARG CD C 13 43.338 0.3 A 82 ARG CG C 13 27.807 0.3 A 82 ARG N N 15 127.019 0.3 A 82 ARG NE N 15 84.932 0.3 A 83 SER H H 1 8.406 0.020 A 83 SER HA H 1 3.892 0.020 A 83 SER HB2 H 1 4.180 0.020 A 83 SER HB3 H 1 4.180 0.020 A 83 SER C C 13 177.100 0.3 A 83 SER CA C 13 62.346 0.3 A 83 SER CB C 13 61.936 0.3 A 83 SER N N 15 114.499 0.3 A 84 ASN H H 1 7.963 0.020 A 84 ASN HA H 1 4.558 0.020 A 84 ASN HBx H 1 2.538 0.020 A 84 ASN HBy H 1 3.232 0.020 A 84 ASN HD21 H 1 8.212 0.020 A 84 ASN HD22 H 1 7.173 0.020 A 84 ASN C C 13 178.206 0.3 A 84 ASN CA C 13 55.479 0.3 A 84 ASN CB C 13 37.655 0.3 A 84 ASN N N 15 119.619 0.3 A 84 ASN ND2 N 15 113.069 0.3 A 85 ILE H H 1 7.752 0.020 A 85 ILE HA H 1 3.775 0.020 A 85 ILE HB H 1 1.963 0.020 A 85 ILE HD1% H 1 0.788 0.020 A 85 ILE HG1x H 1 0.959 0.020 A 85 ILE HG1y H 1 1.485 0.020 A 85 ILE HG2% H 1 0.389 0.020 A 85 ILE C C 13 176.900 0.3 A 85 ILE CA C 13 64.757 0.3 A 85 ILE CB C 13 37.347 0.3 A 85 ILE CD1 C 13 14.124 0.3 A 85 ILE CG1 C 13 29.012 0.3 A 85 ILE CG2 C 13 18.070 0.3 A 85 ILE N N 15 122.120 0.3 A 86 CYS H H 1 8.330 0.020 A 86 CYS HA H 1 3.889 0.020 A 86 CYS HB2 H 1 3.032 0.020 A 86 CYS HB3 H 1 3.032 0.020 A 86 CYS C C 13 177.400 0.3 A 86 CYS CA C 13 63.950 0.3 A 86 CYS CB C 13 26.908 0.3 A 86 CYS N N 15 119.200 0.3 A 87 ARG H H 1 7.897 0.020 A 87 ARG HA H 1 3.982 0.020 A 87 ARG HB2 H 1 1.915 0.020 A 87 ARG HB3 H 1 1.915 0.020 A 87 ARG HDx H 1 3.157 0.020 A 87 ARG HDy H 1 3.212 0.020 A 87 ARG HGx H 1 1.608 0.020 A 87 ARG HGy H 1 1.774 0.020 A 87 ARG C C 13 178.500 0.3 A 87 ARG CA C 13 59.660 0.3 A 87 ARG CB C 13 30.428 0.3 A 87 ARG CD C 13 43.558 0.3 A 87 ARG CG C 13 27.848 0.3 A 87 ARG N N 15 119.031 0.3 A 88 PHE H H 1 7.750 0.020 A 88 PHE HA H 1 4.172 0.020 A 88 PHE HBx H 1 3.036 0.020 A 88 PHE HBy H 1 3.332 0.020 A 88 PHE HD1 H 1 6.963 0.020 A 88 PHE HD2 H 1 6.963 0.020 A 88 PHE HE1 H 1 7.074 0.020 A 88 PHE HE2 H 1 7.074 0.020 A 88 PHE HZ H 1 7.050 0.020 A 88 PHE C C 13 177.200 0.3 A 88 PHE CA C 13 61.765 0.3 A 88 PHE CB C 13 39.946 0.3 A 88 PHE CD1 C 13 132.099 0.3 A 88 PHE CE1 C 13 131.119 0.3 A 88 PHE CZ C 13 129.391 0.3 A 88 PHE N N 15 120.216 0.3 A 89 LEU H H 1 8.590 0.020 A 89 LEU HA H 1 3.591 0.020 A 89 LEU HBy H 1 1.621 0.020 A 89 LEU HBx H 1 1.145 0.020 A 89 LEU HD1% H 1 0.688 0.020 A 89 LEU HD2% H 1 0.332 0.020 A 89 LEU HG H 1 1.645 0.020 A 89 LEU C C 13 178.700 0.3 A 89 LEU CA C 13 57.511 0.3 A 89 LEU CB C 13 41.732 0.3 A 89 LEU CD1 C 13 22.848 0.3 A 89 LEU CD2 C 13 26.380 0.3 A 89 LEU CG C 13 27.154 0.3 A 89 LEU N N 15 117.900 0.3 A 90 THR H H 1 7.675 0.020 A 90 THR HA H 1 3.946 0.020 A 90 THR HB H 1 4.146 0.020 A 90 THR HG2% H 1 1.189 0.020 A 90 THR C C 13 174.900 0.3 A 90 THR CA C 13 65.365 0.3 A 90 THR CB C 13 69.498 0.3 A 90 THR CG2 C 13 21.653 0.3 A 90 THR N N 15 112.054 0.3 A 91 ALA H H 1 7.206 0.020 A 91 ALA HA H 1 4.230 0.020 A 91 ALA HB% H 1 1.301 0.020 A 91 ALA C C 13 177.500 0.3 A 91 ALA CA C 13 53.097 0.3 A 91 ALA CB C 13 20.044 0.3 A 91 ALA N N 15 122.263 0.3 A 92 SER H H 1 7.506 0.020 A 92 SER HA H 1 4.084 0.020 A 92 SER HB2 H 1 3.036 0.020 A 92 SER HB3 H 1 3.036 0.020 A 92 SER C C 13 175.344 0.3 A 92 SER CA C 13 57.421 0.3 A 92 SER CB C 13 64.092 0.3 A 92 SER N N 15 112.869 0.3 A 93 GLN H H 1 8.736 0.020 A 93 GLN HA H 1 4.092 0.020 A 93 GLN HB2 H 1 2.138 0.020 A 93 GLN HB3 H 1 2.138 0.020 A 93 GLN HE21 H 1 7.493 0.020 A 93 GLN HE22 H 1 6.833 0.020 A 93 GLN HG2 H 1 2.393 0.020 A 93 GLN HG3 H 1 2.393 0.020 A 93 GLN C C 13 176.700 0.3 A 93 GLN CA C 13 57.767 0.3 A 93 GLN CB C 13 29.203 0.3 A 93 GLN CG C 13 34.000 0.3 A 93 GLN N N 15 125.781 0.3 A 93 GLN NE2 N 15 112.046 0.3 A 94 ASP H H 1 7.777 0.020 A 94 ASP HA H 1 4.520 0.020 A 94 ASP HBx H 1 2.522 0.020 A 94 ASP HBy H 1 2.789 0.020 A 94 ASP C C 13 176.303 0.3 A 94 ASP CA C 13 54.153 0.3 A 94 ASP CB C 13 41.827 0.3 A 94 ASP N N 15 116.341 0.3 A 95 LYS H H 1 8.290 0.020 A 95 LYS HA H 1 3.544 0.020 A 95 LYS HB2 H 1 1.882 0.020 A 95 LYS HB3 H 1 1.882 0.020 A 95 LYS CA C 13 56.625 0.3 A 95 LYS CB C 13 29.793 0.3 A 95 LYS N N 15 114.139 0.3 A 96 ILE H H 1 7.794 0.020 A 96 ILE HA H 1 4.283 0.020 A 96 ILE HB H 1 1.637 0.020 A 96 ILE HD1% H 1 0.751 0.020 A 96 ILE HG1y H 1 1.510 0.020 A 96 ILE HG1x H 1 0.655 0.020 A 96 ILE HG2% H 1 0.895 0.020 A 96 ILE C C 13 177.000 0.3 A 96 ILE CA C 13 60.904 0.3 A 96 ILE CB C 13 38.046 0.3 A 96 ILE CD1 C 13 13.581 0.3 A 96 ILE CG1 C 13 27.283 0.3 A 96 ILE CG2 C 13 19.051 0.3 A 96 ILE N N 15 118.702 0.3 A 97 LEU H H 1 8.613 0.020 A 97 LEU HA H 1 3.072 0.020 A 97 LEU HBy H 1 0.445 0.020 A 97 LEU HBx H 1 0.147 0.020 A 97 LEU HD1% H 1 -0.467 0.020 A 97 LEU HD2% H 1 -0.314 0.020 A 97 LEU HG H 1 0.052 0.020 A 97 LEU C C 13 177.200 0.3 A 97 LEU CA C 13 58.146 0.3 A 97 LEU CB C 13 43.058 0.3 A 97 LEU CD1 C 13 23.366 0.3 A 97 LEU CD2 C 13 24.362 0.3 A 97 LEU CG C 13 26.115 0.3 A 97 LEU N N 15 131.063 0.3 A 98 PHE H H 1 8.429 0.020 A 98 PHE HA H 1 5.059 0.020 A 98 PHE HBx H 1 2.582 0.020 A 98 PHE HBy H 1 3.343 0.020 A 98 PHE HD1 H 1 7.064 0.020 A 98 PHE HD2 H 1 7.064 0.020 A 98 PHE HE1 H 1 7.039 0.020 A 98 PHE HE2 H 1 7.039 0.020 A 98 PHE HZ H 1 6.955 0.020 A 98 PHE C C 13 175.400 0.3 A 98 PHE CA C 13 55.796 0.3 A 98 PHE CB C 13 37.651 0.3 A 98 PHE CD1 C 13 131.473 0.3 A 98 PHE CE1 C 13 131.425 0.3 A 98 PHE CZ C 13 129.021 0.3 A 98 PHE N N 15 113.590 0.3 A 99 LYS H H 1 6.773 0.020 A 99 LYS HA H 1 3.836 0.020 A 99 LYS HBx H 1 1.797 0.020 A 99 LYS HBy H 1 1.848 0.020 A 99 LYS HD2 H 1 1.762 0.020 A 99 LYS HD3 H 1 1.762 0.020 A 99 LYS HE2 H 1 2.927 0.020 A 99 LYS HE3 H 1 2.927 0.020 A 99 LYS HGx H 1 1.347 0.020 A 99 LYS HGy H 1 1.569 0.020 A 99 LYS C C 13 178.900 0.3 A 99 LYS CA C 13 61.142 0.3 A 99 LYS CB C 13 33.603 0.3 A 99 LYS CD C 13 29.724 0.3 A 99 LYS CE C 13 42.041 0.3 A 99 LYS CG C 13 24.414 0.3 A 99 LYS N N 15 119.435 0.3 A 100 ASP H H 1 8.518 0.020 A 100 ASP HA H 1 4.575 0.020 A 100 ASP HBx H 1 2.657 0.020 A 100 ASP HBy H 1 2.735 0.020 A 100 ASP C C 13 179.000 0.3 A 100 ASP CA C 13 57.998 0.3 A 100 ASP CB C 13 40.605 0.3 A 100 ASP N N 15 117.815 0.3 A 101 VAL H H 1 8.206 0.020 A 101 VAL HA H 1 3.808 0.020 A 101 VAL HB H 1 2.119 0.020 A 101 VAL HG1% H 1 0.920 0.020 A 101 VAL HG2% H 1 1.086 0.020 A 101 VAL C C 13 177.100 0.3 A 101 VAL CA C 13 65.781 0.3 A 101 VAL CB C 13 32.369 0.3 A 101 VAL CG1 C 13 21.273 0.3 A 101 VAL CG2 C 13 23.642 0.3 A 101 VAL N N 15 122.472 0.3 A 102 ASN H H 1 9.057 0.020 A 102 ASN HA H 1 4.521 0.020 A 102 ASN HBx H 1 2.874 0.020 A 102 ASN HBy H 1 2.934 0.020 A 102 ASN HD21 H 1 7.780 0.020 A 102 ASN HD22 H 1 5.584 0.020 A 102 ASN C C 13 178.500 0.3 A 102 ASN CA C 13 56.380 0.3 A 102 ASN CB C 13 37.999 0.3 A 102 ASN N N 15 120.935 0.3 A 102 ASN ND2 N 15 105.879 0.3 A 103 ARG H H 1 7.638 0.020 A 103 ARG HA H 1 4.131 0.020 A 103 ARG HBx H 1 2.004 0.020 A 103 ARG HBy H 1 2.100 0.020 A 103 ARG HDx H 1 3.215 0.020 A 103 ARG HDy H 1 3.292 0.020 A 103 ARG HG2 H 1 1.724 0.020 A 103 ARG HG3 H 1 1.724 0.020 A 103 ARG C C 13 177.995 0.3 A 103 ARG CA C 13 59.361 0.3 A 103 ARG CB C 13 29.745 0.3 A 103 ARG CD C 13 43.347 0.3 A 103 ARG CG C 13 26.834 0.3 A 103 ARG N N 15 120.761 0.3 A 104 LYS H H 1 7.944 0.020 A 104 LYS HA H 1 4.147 0.020 A 104 LYS HBx H 1 1.895 0.020 A 104 LYS HBy H 1 1.992 0.020 A 104 LYS HD2 H 1 1.642 0.020 A 104 LYS HD3 H 1 1.642 0.020 A 104 LYS HE2 H 1 2.934 0.020 A 104 LYS HE3 H 1 2.934 0.020 A 104 LYS HGx H 1 1.469 0.020 A 104 LYS HGy H 1 1.635 0.020 A 104 LYS C C 13 179.454 0.3 A 104 LYS CA C 13 60.278 0.3 A 104 LYS CB C 13 32.501 0.3 A 104 LYS CD C 13 29.657 0.3 A 104 LYS CE C 13 42.056 0.3 A 104 LYS CG C 13 26.032 0.3 A 104 LYS N N 15 119.658 0.3 A 105 LEU H H 1 8.990 0.020 A 105 LEU HA H 1 4.015 0.020 A 105 LEU HBy H 1 2.250 0.020 A 105 LEU HBx H 1 1.482 0.020 A 105 LEU HD1% H 1 0.685 0.020 A 105 LEU HD2% H 1 0.690 0.020 A 105 LEU HG H 1 1.882 0.020 A 105 LEU C C 13 178.400 0.3 A 105 LEU CA C 13 58.588 0.3 A 105 LEU CB C 13 42.528 0.3 A 105 LEU CD1 C 13 26.249 0.3 A 105 LEU CD2 C 13 23.964 0.3 A 105 LEU CG C 13 27.049 0.3 A 105 LEU N N 15 118.264 0.3 A 106 SER H H 1 8.030 0.020 A 106 SER HA H 1 3.795 0.020 A 106 SER HBx H 1 3.654 0.020 A 106 SER HBy H 1 3.766 0.020 A 106 SER C C 13 177.500 0.3 A 106 SER CA C 13 61.619 0.3 A 106 SER CB C 13 62.898 0.3 A 106 SER N N 15 112.056 0.3 A 107 ASP H H 1 8.439 0.020 A 107 ASP HA H 1 4.400 0.020 A 107 ASP HBx H 1 2.664 0.020 A 107 ASP HBy H 1 2.896 0.020 A 107 ASP C C 13 179.700 0.3 A 107 ASP CA C 13 57.893 0.3 A 107 ASP CB C 13 40.791 0.3 A 107 ASP N N 15 121.932 0.3 A 108 VAL H H 1 8.730 0.020 A 108 VAL HA H 1 3.974 0.020 A 108 VAL HB H 1 2.275 0.020 A 108 VAL HG1% H 1 1.166 0.020 A 108 VAL HG2% H 1 1.041 0.020 A 108 VAL C C 13 178.293 0.3 A 108 VAL CA C 13 65.761 0.3 A 108 VAL CB C 13 31.590 0.3 A 108 VAL CG1 C 13 23.246 0.3 A 108 VAL CG2 C 13 22.374 0.3 A 108 VAL N N 15 119.216 0.3 A 109 TRP H H 1 8.710 0.020 A 109 TRP HA H 1 4.249 0.020 A 109 TRP HBx H 1 3.274 0.020 A 109 TRP HBy H 1 3.361 0.020 A 109 TRP HD1 H 1 6.872 0.020 A 109 TRP HE1 H 1 9.896 0.020 A 109 TRP HE3 H 1 6.913 0.020 A 109 TRP HH2 H 1 6.921 0.020 A 109 TRP HZ2 H 1 7.285 0.020 A 109 TRP HZ3 H 1 6.607 0.020 A 109 TRP C C 13 178.000 0.3 A 109 TRP CA C 13 60.400 0.3 A 109 TRP CB C 13 29.704 0.3 A 109 TRP CD1 C 13 126.375 0.3 A 109 TRP CE3 C 13 120.535 0.3 A 109 TRP CH2 C 13 124.519 0.3 A 109 TRP CZ2 C 13 114.106 0.3 A 109 TRP CZ3 C 13 121.762 0.3 A 109 TRP N N 15 121.918 0.3 A 109 TRP NE1 N 15 127.384 0.3 A 110 LYS H H 1 7.986 0.020 A 110 LYS HA H 1 3.607 0.020 A 110 LYS HBx H 1 1.892 0.020 A 110 LYS HBy H 1 1.941 0.020 A 110 LYS HD2 H 1 1.647 0.020 A 110 LYS HD3 H 1 1.647 0.020 A 110 LYS HE2 H 1 2.882 0.020 A 110 LYS HE3 H 1 2.882 0.020 A 110 LYS HGx H 1 1.352 0.020 A 110 LYS HGy H 1 1.569 0.020 A 110 LYS C C 13 178.000 0.3 A 110 LYS CA C 13 60.632 0.3 A 110 LYS CB C 13 32.233 0.3 A 110 LYS CD C 13 29.649 0.3 A 110 LYS CE C 13 42.260 0.3 A 110 LYS CG C 13 25.245 0.3 A 110 LYS N N 15 119.504 0.3 A 111 GLU H H 1 7.001 0.020 A 111 GLU HA H 1 3.986 0.020 A 111 GLU HB2 H 1 2.031 0.020 A 111 GLU HB3 H 1 2.031 0.020 A 111 GLU HGx H 1 2.078 0.020 A 111 GLU HGy H 1 2.281 0.020 A 111 GLU C C 13 178.400 0.3 A 111 GLU CA C 13 58.928 0.3 A 111 GLU CB C 13 30.423 0.3 A 111 GLU CG C 13 36.335 0.3 A 111 GLU N N 15 116.619 0.3 A 112 LEU H H 1 8.383 0.020 A 112 LEU HA H 1 3.700 0.020 A 112 LEU HBy H 1 1.356 0.020 A 112 LEU HBx H 1 1.233 0.020 A 112 LEU HD1% H 1 0.625 0.020 A 112 LEU HD2% H 1 0.514 0.020 A 112 LEU HG H 1 1.163 0.020 A 112 LEU C C 13 177.600 0.3 A 112 LEU CA C 13 57.980 0.3 A 112 LEU CB C 13 42.451 0.3 A 112 LEU CD1 C 13 24.601 0.3 A 112 LEU CD2 C 13 26.033 0.3 A 112 LEU CG C 13 26.850 0.3 A 112 LEU N N 15 119.057 0.3 A 113 SER H H 1 8.462 0.020 A 113 SER HA H 1 3.182 0.020 A 113 SER HBx H 1 2.485 0.020 A 113 SER HBy H 1 2.918 0.020 A 113 SER C C 13 176.300 0.3 A 113 SER CA C 13 61.804 0.3 A 113 SER CB C 13 61.896 0.3 A 113 SER N N 15 113.021 0.3 A 114 LEU H H 1 6.791 0.020 A 114 LEU HA H 1 3.994 0.020 A 114 LEU HB2 H 1 1.605 0.020 A 114 LEU HB3 H 1 1.605 0.020 A 114 LEU HD1% H 1 0.829 0.020 A 114 LEU HD2% H 1 0.691 0.020 A 114 LEU HG H 1 1.597 0.020 A 114 LEU C C 13 179.100 0.3 A 114 LEU CA C 13 58.159 0.3 A 114 LEU CB C 13 41.993 0.3 A 114 LEU CD1 C 13 24.514 0.3 A 114 LEU CD2 C 13 25.794 0.3 A 114 LEU CG C 13 27.118 0.3 A 114 LEU N N 15 121.478 0.3 A 115 LEU H H 1 7.279 0.020 A 115 LEU HA H 1 4.014 0.020 A 115 LEU HBy H 1 1.785 0.020 A 115 LEU HBx H 1 1.254 0.020 A 115 LEU HD1% H 1 0.748 0.020 A 115 LEU HD2% H 1 0.656 0.020 A 115 LEU HG H 1 1.730 0.020 A 115 LEU C C 13 179.600 0.3 A 115 LEU CA C 13 58.111 0.3 A 115 LEU CB C 13 43.230 0.3 A 115 LEU CD1 C 13 23.054 0.3 A 115 LEU CD2 C 13 26.858 0.3 A 115 LEU CG C 13 27.110 0.3 A 115 LEU N N 15 118.106 0.3 A 116 LEU H H 1 8.413 0.020 A 116 LEU HA H 1 3.803 0.020 A 116 LEU HBy H 1 1.785 0.020 A 116 LEU HBx H 1 1.306 0.020 A 116 LEU HD1% H 1 0.686 0.020 A 116 LEU HD2% H 1 0.598 0.020 A 116 LEU HG H 1 1.619 0.020 A 116 LEU C C 13 179.141 0.3 A 116 LEU CA C 13 57.797 0.3 A 116 LEU CB C 13 41.635 0.3 A 116 LEU CD1 C 13 23.690 0.3 A 116 LEU CD2 C 13 26.294 0.3 A 116 LEU CG C 13 26.838 0.3 A 116 LEU N N 15 118.654 0.3 A 117 GLN H H 1 7.951 0.020 A 117 GLN HA H 1 4.286 0.020 A 117 GLN HBx H 1 2.135 0.020 A 117 GLN HBy H 1 2.170 0.020 A 117 GLN HE21 H 1 7.205 0.020 A 117 GLN HE22 H 1 6.734 0.020 A 117 GLN HGx H 1 2.234 0.020 A 117 GLN HGy H 1 2.427 0.020 A 117 GLN C C 13 178.200 0.3 A 117 GLN CA C 13 58.961 0.3 A 117 GLN CB C 13 29.107 0.3 A 117 GLN CG C 13 34.221 0.3 A 117 GLN N N 15 119.143 0.3 A 117 GLN NE2 N 15 110.751 0.3 A 118 VAL H H 1 8.110 0.020 A 118 VAL HA H 1 3.798 0.020 A 118 VAL HB H 1 2.045 0.020 A 118 VAL HG1% H 1 1.021 0.020 A 118 VAL HG2% H 1 0.929 0.020 A 118 VAL C C 13 177.900 0.3 A 118 VAL CA C 13 65.518 0.3 A 118 VAL CB C 13 32.992 0.3 A 118 VAL CG1 C 13 22.264 0.3 A 118 VAL CG2 C 13 21.267 0.3 A 118 VAL N N 15 117.600 0.3 A 119 GLU H H 1 8.595 0.020 A 119 GLU HA H 1 4.260 0.020 A 119 GLU HBx H 1 2.030 0.020 A 119 GLU HBy H 1 2.139 0.020 A 119 GLU HGx H 1 2.158 0.020 A 119 GLU HGy H 1 2.419 0.020 A 119 GLU C C 13 177.700 0.3 A 119 GLU CA C 13 58.539 0.3 A 119 GLU CB C 13 30.781 0.3 A 119 GLU CG C 13 37.004 0.3 A 119 GLU N N 15 116.946 0.3 A 120 GLN H H 1 7.324 0.020 A 120 GLN HA H 1 4.419 0.020 A 120 GLN HBx H 1 2.066 0.020 A 120 GLN HBy H 1 2.408 0.020 A 120 GLN HE21 H 1 7.150 0.020 A 120 GLN HE22 H 1 6.715 0.020 A 120 GLN HGx H 1 2.071 0.020 A 120 GLN HGy H 1 2.160 0.020 A 120 GLN C C 13 174.700 0.3 A 120 GLN CA C 13 54.736 0.3 A 120 GLN CB C 13 28.781 0.3 A 120 GLN CG C 13 33.613 0.3 A 120 GLN N N 15 113.246 0.3 A 120 GLN NE2 N 15 110.720 0.3 A 121 ARG H H 1 7.410 0.020 A 121 ARG HA H 1 4.094 0.020 A 121 ARG HBx H 1 1.832 0.020 A 121 ARG HBy H 1 1.908 0.020 A 121 ARG HD2 H 1 3.143 0.020 A 121 ARG HD3 H 1 3.143 0.020 A 121 ARG HG2 H 1 1.495 0.020 A 121 ARG HG3 H 1 1.495 0.020 A 121 ARG C C 13 175.600 0.3 A 121 ARG CA C 13 56.717 0.3 A 121 ARG CB C 13 27.780 0.3 A 121 ARG CD C 13 43.415 0.3 A 121 ARG CG C 13 27.551 0.3 A 121 ARG N N 15 114.800 0.3 A 122 MET H H 1 7.755 0.020 A 122 MET HA H 1 4.612 0.020 A 122 MET HBx H 1 1.595 0.020 A 122 MET HBy H 1 1.773 0.020 A 122 MET HE% H 1 2.001 0.020 A 122 MET HG2 H 1 2.479 0.020 A 122 MET HG3 H 1 2.479 0.020 A 122 MET C C 13 174.054 0.3 A 122 MET CA C 13 53.753 0.3 A 122 MET CB C 13 34.451 0.3 A 122 MET CE C 13 17.784 0.3 A 122 MET CG C 13 32.063 0.3 A 122 MET N N 15 120.009 0.3 A 123 PRO HA H 1 4.438 0.020 A 123 PRO HBy H 1 2.140 0.020 A 123 PRO HBx H 1 1.885 0.020 A 123 PRO HDy H 1 3.824 0.020 A 123 PRO HDx H 1 3.622 0.020 A 123 PRO HG2 H 1 1.948 0.020 A 123 PRO HG3 H 1 1.948 0.020 A 123 PRO C C 13 176.300 0.3 A 123 PRO CA C 13 62.958 0.3 A 123 PRO CB C 13 31.371 0.3 A 123 PRO CD C 13 50.813 0.3 A 123 PRO CG C 13 27.659 0.3 A 124 VAL H H 1 8.062 0.020 A 124 VAL HA H 1 4.062 0.020 A 124 VAL HB H 1 1.943 0.020 A 124 VAL HG1% H 1 0.837 0.020 A 124 VAL HG2% H 1 0.819 0.020 A 124 VAL C C 13 175.800 0.3 A 124 VAL CA C 13 61.788 0.3 A 124 VAL CB C 13 33.426 0.3 A 124 VAL CG1 C 13 21.680 0.3 A 124 VAL CG2 C 13 20.965 0.3 A 124 VAL N N 15 119.957 0.3 A 125 SER H H 1 8.417 0.020 A 125 SER HA H 1 4.751 0.020 A 125 SER HB2 H 1 3.841 0.020 A 125 SER HB3 H 1 3.841 0.020 A 125 SER C C 13 173.114 0.3 A 125 SER CA C 13 56.296 0.3 A 125 SER CB C 13 63.769 0.3 A 125 SER N N 15 121.207 0.3 A 126 PRO HA H 1 4.440 0.020 A 126 PRO HB2 H 1 2.214 0.020 A 126 PRO HB3 H 1 2.214 0.020 A 126 PRO HDy H 1 3.774 0.020 A 126 PRO HDx H 1 3.713 0.020 A 126 PRO HG2 H 1 1.959 0.020 A 126 PRO HG3 H 1 1.959 0.020 A 126 PRO C C 13 177.100 0.3 A 126 PRO CA C 13 63.695 0.3 A 126 PRO CB C 13 32.224 0.3 A 126 PRO CD C 13 50.989 0.3 A 126 PRO CG C 13 27.754 0.3 A 127 ILE H H 1 8.012 0.020 A 127 ILE HA H 1 4.094 0.020 A 127 ILE HB H 1 1.765 0.020 A 127 ILE HD1% H 1 0.681 0.020 A 127 ILE HG1x H 1 1.063 0.020 A 127 ILE HG1y H 1 1.327 0.020 A 127 ILE HG2% H 1 0.773 0.020 A 127 ILE C C 13 176.300 0.3 A 127 ILE CA C 13 61.569 0.3 A 127 ILE CB C 13 38.759 0.3 A 127 ILE CD1 C 13 13.245 0.3 A 127 ILE CG1 C 13 27.534 0.3 A 127 ILE CG2 C 13 17.776 0.3 A 127 ILE N N 15 119.775 0.3 A 128 SER H H 1 8.189 0.020 A 128 SER HA H 1 4.347 0.020 A 128 SER HBx H 1 3.776 0.020 A 128 SER HBy H 1 3.815 0.020 A 128 SER C C 13 174.600 0.3 A 128 SER CA C 13 58.565 0.3 A 128 SER CB C 13 63.697 0.3 A 128 SER N N 15 118.734 0.3 A 129 GLN H H 1 8.306 0.020 A 129 GLN HA H 1 4.159 0.020 A 129 GLN HB2 H 1 1.821 0.020 A 129 GLN HB3 H 1 1.821 0.020 A 129 GLN HE21 H 1 7.275 0.020 A 129 GLN HE22 H 1 6.620 0.020 A 129 GLN HG2 H 1 2.170 0.020 A 129 GLN HG3 H 1 2.170 0.020 A 129 GLN C C 13 176.200 0.3 A 129 GLN CA C 13 57.889 0.3 A 129 GLN CB C 13 29.100 0.3 A 129 GLN CG C 13 33.951 0.3 A 129 GLN N N 15 122.493 0.3 A 129 GLN NE2 N 15 111.544 0.3 A 130 GLY H H 1 8.138 0.020 A 130 GLY HAx H 1 2.970 0.020 A 130 GLY HAy H 1 3.569 0.020 A 130 GLY C C 13 175.100 0.3 A 130 GLY CA C 13 45.409 0.3 A 130 GLY N N 15 109.162 0.3 A 131 ALA H H 1 8.057 0.020 A 131 ALA HA H 1 4.205 0.020 A 131 ALA HB% H 1 1.374 0.020 A 131 ALA C C 13 178.700 0.3 A 131 ALA CA C 13 53.902 0.3 A 131 ALA CB C 13 19.082 0.3 A 131 ALA N N 15 124.751 0.3 A 132 SER H H 1 8.324 0.020 A 132 SER HA H 1 4.529 0.020 A 132 SER HBx H 1 3.942 0.020 A 132 SER HBy H 1 4.088 0.020 A 132 SER C C 13 175.700 0.3 A 132 SER CA C 13 58.772 0.3 A 132 SER CB C 13 63.999 0.3 A 132 SER N N 15 113.295 0.3 A 133 TRP H H 1 8.418 0.020 A 133 TRP HA H 1 4.489 0.020 A 133 TRP HB2 H 1 3.125 0.020 A 133 TRP HB3 H 1 3.125 0.020 A 133 TRP HD1 H 1 6.946 0.020 A 133 TRP HE1 H 1 9.969 0.020 A 133 TRP HE3 H 1 7.462 0.020 A 133 TRP HH2 H 1 6.749 0.020 A 133 TRP HZ2 H 1 7.228 0.020 A 133 TRP HZ3 H 1 7.201 0.020 A 133 TRP C C 13 178.200 0.3 A 133 TRP CA C 13 59.005 0.3 A 133 TRP CB C 13 29.037 0.3 A 133 TRP CD1 C 13 124.080 0.3 A 133 TRP CE3 C 13 121.507 0.3 A 133 TRP CH2 C 13 123.089 0.3 A 133 TRP CZ2 C 13 113.728 0.3 A 133 TRP CZ3 C 13 121.501 0.3 A 133 TRP N N 15 122.866 0.3 A 133 TRP NE1 N 15 127.797 0.3 A 134 ALA H H 1 8.386 0.020 A 134 ALA HA H 1 4.195 0.020 A 134 ALA HB% H 1 1.456 0.020 A 134 ALA C C 13 180.700 0.3 A 134 ALA CA C 13 55.752 0.3 A 134 ALA CB C 13 18.126 0.3 A 134 ALA N N 15 120.478 0.3 A 135 GLN H H 1 7.838 0.020 A 135 GLN HA H 1 4.055 0.020 A 135 GLN HBx H 1 2.102 0.020 A 135 GLN HBy H 1 2.155 0.020 A 135 GLN HE21 H 1 7.509 0.020 A 135 GLN HE22 H 1 6.844 0.020 A 135 GLN HG2 H 1 2.388 0.020 A 135 GLN HG3 H 1 2.388 0.020 A 135 GLN C C 13 179.200 0.3 A 135 GLN CA C 13 58.981 0.3 A 135 GLN CB C 13 28.461 0.3 A 135 GLN CG C 13 34.272 0.3 A 135 GLN N N 15 118.881 0.3 A 135 GLN NE2 N 15 111.845 0.3 A 136 GLU H H 1 7.715 0.020 A 136 GLU HA H 1 3.780 0.020 A 136 GLU HBx H 1 1.526 0.020 A 136 GLU HBy H 1 1.884 0.020 A 136 GLU HGx H 1 2.087 0.020 A 136 GLU HGy H 1 2.449 0.020 A 136 GLU C C 13 177.800 0.3 A 136 GLU CA C 13 59.194 0.3 A 136 GLU CB C 13 30.178 0.3 A 136 GLU CG C 13 36.352 0.3 A 136 GLU N N 15 120.900 0.3 A 137 ASP H H 1 8.778 0.020 A 137 ASP HA H 1 4.418 0.020 A 137 ASP HBx H 1 2.600 0.020 A 137 ASP HBy H 1 2.882 0.020 A 137 ASP C C 13 178.100 0.3 A 137 ASP CA C 13 57.446 0.3 A 137 ASP CB C 13 40.253 0.3 A 137 ASP N N 15 118.144 0.3 A 138 GLN H H 1 7.497 0.020 A 138 GLN HA H 1 3.850 0.020 A 138 GLN HB2 H 1 2.155 0.020 A 138 GLN HB3 H 1 2.155 0.020 A 138 GLN HE21 H 1 7.482 0.020 A 138 GLN HE22 H 1 6.896 0.020 A 138 GLN HGx H 1 2.378 0.020 A 138 GLN HGy H 1 2.462 0.020 A 138 GLN C C 13 178.400 0.3 A 138 GLN CA C 13 59.096 0.3 A 138 GLN CB C 13 28.664 0.3 A 138 GLN CG C 13 34.001 0.3 A 138 GLN N N 15 116.856 0.3 A 138 GLN NE2 N 15 113.038 0.3 A 139 GLN H H 1 7.512 0.020 A 139 GLN HA H 1 4.074 0.020 A 139 GLN HB2 H 1 2.156 0.020 A 139 GLN HB3 H 1 2.156 0.020 A 139 GLN HE21 H 1 7.478 0.020 A 139 GLN HE22 H 1 6.901 0.020 A 139 GLN HGx H 1 2.430 0.020 A 139 GLN HGy H 1 2.492 0.020 A 139 GLN C C 13 178.900 0.3 A 139 GLN CA C 13 58.900 0.3 A 139 GLN CB C 13 28.600 0.3 A 139 GLN CG C 13 34.189 0.3 A 139 GLN N N 15 119.420 0.3 A 139 GLN NE2 N 15 113.027 0.3 A 140 ASP H H 1 9.106 0.020 A 140 ASP HA H 1 3.981 0.020 A 140 ASP HBx H 1 2.092 0.020 A 140 ASP HBy H 1 2.772 0.020 A 140 ASP C C 13 177.700 0.3 A 140 ASP CA C 13 57.444 0.3 A 140 ASP CB C 13 40.868 0.3 A 140 ASP N N 15 121.597 0.3 A 141 ALA H H 1 8.702 0.020 A 141 ALA HA H 1 4.211 0.020 A 141 ALA HB% H 1 1.362 0.020 A 141 ALA C C 13 180.800 0.3 A 141 ALA CA C 13 55.042 0.3 A 141 ALA CB C 13 19.643 0.3 A 141 ALA N N 15 120.867 0.3 A 142 ASP H H 1 7.833 0.020 A 142 ASP HA H 1 4.390 0.020 A 142 ASP HBx H 1 2.694 0.020 A 142 ASP HBy H 1 2.837 0.020 A 142 ASP C C 13 178.600 0.3 A 142 ASP CA C 13 57.833 0.3 A 142 ASP CB C 13 41.480 0.3 A 142 ASP N N 15 119.138 0.3 A 143 GLU H H 1 7.835 0.020 A 143 GLU HA H 1 3.987 0.020 A 143 GLU HBx H 1 2.033 0.020 A 143 GLU HBy H 1 2.169 0.020 A 143 GLU HGx H 1 2.218 0.020 A 143 GLU HGy H 1 2.462 0.020 A 143 GLU C C 13 180.100 0.3 A 143 GLU CA C 13 59.969 0.3 A 143 GLU CB C 13 29.664 0.3 A 143 GLU CG C 13 36.675 0.3 A 143 GLU N N 15 119.500 0.3 A 144 ASP H H 1 8.834 0.020 A 144 ASP HA H 1 4.612 0.020 A 144 ASP HBx H 1 2.779 0.020 A 144 ASP HBy H 1 2.804 0.020 A 144 ASP C C 13 179.500 0.3 A 144 ASP CA C 13 57.616 0.3 A 144 ASP CB C 13 41.294 0.3 A 144 ASP N N 15 120.963 0.3 A 145 ARG H H 1 8.507 0.020 A 145 ARG HA H 1 4.123 0.020 A 145 ARG HB2 H 1 2.040 0.020 A 145 ARG HB3 H 1 2.040 0.020 A 145 ARG HD2 H 1 3.194 0.020 A 145 ARG HD3 H 1 3.194 0.020 A 145 ARG HG2 H 1 1.724 0.020 A 145 ARG HG3 H 1 1.724 0.020 A 145 ARG C C 13 178.700 0.3 A 145 ARG CA C 13 59.580 0.3 A 145 ARG CB C 13 29.698 0.3 A 145 ARG CD C 13 44.012 0.3 A 145 ARG CG C 13 27.262 0.3 A 145 ARG N N 15 121.496 0.3 A 146 ARG H H 1 7.673 0.020 A 146 ARG HA H 1 4.110 0.020 A 146 ARG HB2 H 1 1.913 0.020 A 146 ARG HB3 H 1 1.913 0.020 A 146 ARG HD2 H 1 3.217 0.020 A 146 ARG HD3 H 1 3.217 0.020 A 146 ARG HGx H 1 1.608 0.020 A 146 ARG HGy H 1 1.829 0.020 A 146 ARG C C 13 178.400 0.3 A 146 ARG CA C 13 59.405 0.3 A 146 ARG CB C 13 30.307 0.3 A 146 ARG CD C 13 43.654 0.3 A 146 ARG CG C 13 28.675 0.3 A 146 ARG N N 15 119.361 0.3 A 147 ALA H H 1 7.849 0.020 A 147 ALA HA H 1 4.267 0.020 A 147 ALA HB% H 1 1.621 0.020 A 147 ALA C C 13 179.620 0.3 A 147 ALA CA C 13 54.333 0.3 A 147 ALA CB C 13 19.073 0.3 A 147 ALA N N 15 120.151 0.3 A 148 PHE H H 1 8.223 0.020 A 148 PHE HA H 1 4.318 0.020 A 148 PHE HBx H 1 3.064 0.020 A 148 PHE HBy H 1 3.297 0.020 A 148 PHE HD1 H 1 7.220 0.020 A 148 PHE HD2 H 1 7.220 0.020 A 148 PHE HE1 H 1 7.038 0.020 A 148 PHE HE2 H 1 7.038 0.020 A 148 PHE HZ H 1 7.139 0.020 A 148 PHE C C 13 176.900 0.3 A 148 PHE CA C 13 60.782 0.3 A 148 PHE CB C 13 39.849 0.3 A 148 PHE CD1 C 13 132.144 0.3 A 148 PHE CE1 C 13 131.013 0.3 A 148 PHE CZ C 13 129.509 0.3 A 148 PHE N N 15 119.894 0.3 A 149 GLN H H 1 7.963 0.020 A 149 GLN HA H 1 4.082 0.020 A 149 GLN HB2 H 1 2.105 0.020 A 149 GLN HB3 H 1 2.105 0.020 A 149 GLN HE21 H 1 7.512 0.020 A 149 GLN HE22 H 1 6.785 0.020 A 149 GLN HGx H 1 2.437 0.020 A 149 GLN HGy H 1 2.517 0.020 A 149 GLN C C 13 176.579 0.3 A 149 GLN CA C 13 57.007 0.3 A 149 GLN CB C 13 28.945 0.3 A 149 GLN CG C 13 34.100 0.3 A 149 GLN N N 15 118.416 0.3 A 149 GLN NE2 N 15 111.501 0.3 A 150 MET H H 1 7.707 0.020 A 150 MET HA H 1 4.308 0.020 A 150 MET HBx H 1 2.056 0.020 A 150 MET HBy H 1 2.153 0.020 A 150 MET HE% H 1 2.010 0.020 A 150 MET HGx H 1 2.504 0.020 A 150 MET HGy H 1 2.656 0.020 A 150 MET C C 13 176.413 0.3 A 150 MET CA C 13 56.207 0.3 A 150 MET CB C 13 32.792 0.3 A 150 MET CE C 13 17.743 0.3 A 150 MET CG C 13 32.396 0.3 A 150 MET N N 15 117.791 0.3 A 151 LEU H H 1 7.642 0.020 A 151 LEU HA H 1 4.225 0.020 A 151 LEU HBy H 1 1.561 0.020 A 151 LEU HBx H 1 1.466 0.020 A 151 LEU HD1% H 1 0.848 0.020 A 151 LEU HD2% H 1 0.825 0.020 A 151 LEU HG H 1 1.650 0.020 A 151 LEU C C 13 177.100 0.3 A 151 LEU CA C 13 55.523 0.3 A 151 LEU CB C 13 42.326 0.3 A 151 LEU CD1 C 13 25.397 0.3 A 151 LEU CD2 C 13 23.582 0.3 A 151 LEU CG C 13 26.748 0.3 A 151 LEU N N 15 120.987 0.3 A 152 ARG H H 1 8.086 0.020 A 152 ARG HA H 1 4.224 0.020 A 152 ARG HBx H 1 1.745 0.020 A 152 ARG HBy H 1 1.884 0.020 A 152 ARG HD2 H 1 3.116 0.020 A 152 ARG HD3 H 1 3.116 0.020 A 152 ARG HG2 H 1 1.573 0.020 A 152 ARG HG3 H 1 1.573 0.020 A 152 ARG C C 13 176.340 0.3 A 152 ARG CA C 13 56.273 0.3 A 152 ARG CB C 13 31.267 0.3 A 152 ARG CD C 13 43.575 0.3 A 152 ARG CG C 13 27.341 0.3 A 152 ARG N N 15 121.736 0.3 A 153 ARG H H 1 8.449 0.020 A 153 ARG HA H 1 4.083 0.020 A 153 ARG HBx H 1 1.682 0.020 A 153 ARG HBy H 1 1.748 0.020 A 153 ARG HD2 H 1 3.126 0.020 A 153 ARG HD3 H 1 3.126 0.020 A 153 ARG HG2 H 1 1.602 0.020 A 153 ARG HG3 H 1 1.602 0.020 A 153 ARG C C 13 176.155 0.3 A 153 ARG CA C 13 56.045 0.3 A 153 ARG CB C 13 30.968 0.3 A 153 ARG CD C 13 43.258 0.3 A 153 ARG CG C 13 26.929 0.3 A 153 ARG N N 15 122.473 0.3 A 154 ASP H H 1 8.324 0.020 A 154 ASP HA H 1 4.483 0.020 A 154 ASP HBx H 1 2.578 0.020 A 154 ASP HBy H 1 2.640 0.020 A 154 ASP C C 13 175.934 0.3 A 154 ASP CA C 13 55.075 0.3 A 154 ASP CB C 13 41.221 0.3 A 154 ASP N N 15 120.222 0.3 A 155 ASN H H 1 8.288 0.020 A 155 ASN HA H 1 4.638 0.020 A 155 ASN HBx H 1 2.726 0.020 A 155 ASN HBy H 1 2.780 0.020 A 155 ASN HD21 H 1 7.565 0.020 A 155 ASN HD22 H 1 6.828 0.020 A 155 ASN C C 13 174.114 0.3 A 155 ASN CA C 13 53.535 0.3 A 155 ASN CB C 13 39.109 0.3 A 155 ASN N N 15 117.219 0.3 A 155 ASN ND2 N 15 112.861 0.3 A 156 GLU H H 1 7.789 0.020 A 156 GLU HA H 1 4.067 0.020 A 156 GLU HB2 H 1 1.854 0.020 A 156 GLU HB3 H 1 1.854 0.020 A 156 GLU HG2 H 1 2.169 0.020 A 156 GLU HG3 H 1 2.169 0.020 A 156 GLU C C 13 181.062 0.3 A 156 GLU CA C 13 58.154 0.3 A 156 GLU CB C 13 31.143 0.3 A 156 GLU N N 15 125.348 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 97 LEU H A 98 PHE HD% 1.0 . 5.22 2 2 A 97 LEU H A 96 ILE HA 1.0 . 3.29 3 3 A 97 LEU H A 141 ALA HB% 1.0 . 5.12 4 4 A 97 LEU H A 96 ILE HG2% 1.0 . 4.29 5 5 A 97 LEU H A 98 PHE H 1.0 . 4.59 6 6 A 97 LEU H A 99 LYS H 1.0 . 5.10 7 7 A 109 TRP HE1 A 113 SER HBy 1.0 . 5.47 8 8 A 156 GLU H A 156 GLU HB2 1.0 . 3.08 9 8 A 156 GLU H A 156 GLU HB3 1.0 . 3.08 10 9 A 156 GLU H A 155 ASN H 1.0 . 4.25 11 10 A 156 GLU H A 155 ASN HA 1.0 . 3.11 12 11 A 156 GLU H A 156 GLU HG2 1.0 . 3.57 13 11 A 156 GLU H A 156 GLU HG3 1.0 . 3.57 14 12 A 61 ALA H A 62 MET H 1.0 . 3.42 15 13 A 61 ALA H A 62 MET HGx 1.0 . 5.19 16 14 A 61 ALA H A 61 ALA HB% 1.0 . 3.09 17 15 A 61 ALA H A 64 ARG HD2 1.0 . 5.50 18 15 A 61 ALA H A 64 ARG HD3 1.0 . 5.50 19 16 A 52 SER HA A 53 VAL H 1.0 . 3.08 20 17 A 53 VAL H A 53 VAL HB 1.0 . 3.23 21 18 A 53 VAL H A 53 VAL HG1% 1.0 . 3.31 22 18 A 53 VAL H A 53 VAL HG2% 1.0 . 3.31 23 19 A 72 ALA HB% A 75 GLU H 1.0 . 5.47 24 20 A 75 GLU H A 72 ALA HA 1.0 . 3.52 25 21 A 75 GLU H A 75 GLU HG2 1.0 . 3.17 26 21 A 75 GLU H A 75 GLU HG3 1.0 . 3.17 27 22 A 65 PHE H A 66 LYS H 1.0 . 3.76 28 23 A 65 PHE H A 67 ALA H 1.0 . 4.50 29 24 A 65 PHE H A 108 VAL HG1% 1.0 . 4.43 30 25 A 58 LEU H A 58 LEU HBx 1.0 . 3.64 31 26 A 58 LEU H A 59 THR H 1.0 . 4.06 32 27 A 64 ARG H A 63 ASN HBy 1.0 . 4.28 33 28 A 64 ARG H A 67 ALA HB% 1.0 . 4.60 34 29 A 64 ARG H A 64 ARG HD2 1.0 . 3.92 35 29 A 64 ARG HD3 A 64 ARG H 1.0 . 3.92 36 30 A 64 ARG H A 63 ASN HBx 1.0 . 4.28 37 31 A 133 TRP H A 133 TRP HB2 1.0 . 3.79 38 31 A 133 TRP H A 133 TRP HB3 1.0 . 3.79 39 32 A 58 LEU H A 58 LEU HBy 1.0 . 3.64 40 33 A 9 THR HG2% A 13 VAL H 1.0 . 4.54 41 34 A 13 VAL H A 13 VAL HB 1.0 . 3.14 42 35 A 13 VAL H A 12 GLN H 1.0 . 3.39 43 36 A 39 ILE HG2% A 40 LYS H 1.0 . 5.17 44 37 A 40 LYS H A 41 PRO HDy 1.0 . 3.57 45 38 A 40 LYS H A 41 PRO HDx 1.0 . 3.57 46 39 A 40 LYS H A 40 LYS HB2 1.0 . 3.15 47 39 A 40 LYS H A 40 LYS HB3 1.0 . 3.15 48 40 A 98 PHE HA A 101 VAL H 1.0 . 4.41 49 41 A 101 VAL H A 103 ARG H 1.0 . 4.72 50 42 A 98 PHE HD% A 101 VAL H 1.0 . 5.03 51 43 A 101 VAL H A 101 VAL HB 1.0 . 3.19 52 44 A 101 VAL H A 101 VAL HG1% 1.0 . 3.92 53 45 A 99 LYS H A 101 VAL H 1.0 . 4.66 54 46 A 68 ALA HB% A 71 GLU H 1.0 . 4.90 55 47 A 79 PHE HD% A 85 ILE H 1.0 . 4.88 56 48 A 85 ILE H A 84 ASN HBy 1.0 . 4.44 57 49 A 88 PHE HA A 91 ALA H 1.0 . 3.65 58 50 A 91 ALA H A 92 SER HB2 1.0 . 5.09 59 50 A 91 ALA H A 92 SER HB3 1.0 . 5.09 60 51 A 91 ALA H A 89 LEU H 1.0 . 5.44 61 52 A 109 TRP H A 108 VAL HG1% 1.0 . 4.60 62 53 A 109 TRP H A 106 SER HA 1.0 . 4.10 63 54 A 107 ASP H A 106 SER HBx 1.0 . 4.10 64 55 A 107 ASP H A 107 ASP HBx 1.0 . 3.40 65 56 A 107 ASP H A 107 ASP HBy 1.0 . 3.40 66 57 A 71 GLU H A 71 GLU HB2 1.0 . 3.13 67 57 A 71 GLU H A 71 GLU HB3 1.0 . 3.13 68 58 A 13 VAL HB A 10 LEU H 1.0 . 5.14 69 59 A 10 LEU H A 9 THR HB 1.0 . 3.26 70 60 A 10 LEU H A 7 ILE HA 1.0 . 4.21 71 61 A 9 THR HG2% A 10 LEU H 1.0 . 4.14 72 62 A 65 PHE HD% A 68 ALA H 1.0 . 5.11 73 63 A 68 ALA H A 65 PHE HA 1.0 . 3.99 74 64 A 68 ALA HB% A 68 ALA H 1.0 . 3.14 75 65 A 85 ILE H A 84 ASN HBx 1.0 . 4.44 76 66 A 85 ILE H A 85 ILE HB 1.0 . 3.38 77 67 A 31 LEU HA A 34 ARG H 1.0 . 4.33 78 68 A 34 ARG H A 34 ARG HDx 1.0 . 5.02 79 69 A 34 ARG H A 34 ARG HDy 1.0 . 5.02 80 70 A 107 ASP H A 108 VAL HB 1.0 . 4.88 81 71 A 151 LEU HA A 152 ARG H 1.0 . 3.20 82 72 A 152 ARG H A 151 LEU H 1.0 . 4.74 83 73 A 152 ARG H A 152 ARG HD2 1.0 . 5.36 84 73 A 152 ARG H A 152 ARG HD3 1.0 . 5.36 85 74 A 140 ASP H A 141 ALA H 1.0 . 3.85 86 75 A 140 ASP H A 139 GLN HB2 1.0 . 3.04 87 75 A 140 ASP H A 139 GLN HB3 1.0 . 3.04 88 76 A 140 ASP H A 139 GLN H 1.0 . 3.20 89 77 A 140 ASP H A 137 ASP HA 1.0 . 4.51 90 78 A 141 ALA HB% A 140 ASP H 1.0 . 4.84 91 79 A 140 ASP H A 138 GLN H 1.0 . 4.70 92 80 A 144 ASP H A 145 ARG H 1.0 . 3.51 93 81 A 145 ARG H A 143 GLU H 1.0 . 4.65 94 82 A 145 ARG H A 146 ARG H 1.0 . 3.47 95 83 A 145 ARG H A 142 ASP HA 1.0 . 4.27 96 84 A 145 ARG H A 145 ARG HB2 1.0 . 3.16 97 84 A 145 ARG H A 145 ARG HB3 1.0 . 3.16 98 85 A 141 ALA HB% A 145 ARG H 1.0 . 5.13 99 86 A 75 GLU HA A 78 LYS H 1.0 . 4.01 100 87 A 78 LYS H A 77 GLU HB2 1.0 . 3.33 101 87 A 78 LYS H A 77 GLU HB3 1.0 . 3.33 102 88 A 114 LEU H A 113 SER HBx 1.0 . 4.45 103 89 A 114 LEU H A 114 LEU HB2 1.0 . 3.67 104 89 A 114 LEU H A 114 LEU HB3 1.0 . 3.67 105 90 A 114 LEU H A 113 SER HBy 1.0 . 4.45 106 91 A 145 ARG H A 145 ARG HG2 1.0 . 4.05 107 91 A 145 ARG H A 145 ARG HG3 1.0 . 4.05 108 92 A 124 VAL HB A 125 SER H 1.0 . 4.46 109 93 A 125 SER H A 124 VAL HA 1.0 . 3.21 110 94 A 125 SER H A 125 SER HB2 1.0 . 3.65 111 94 A 125 SER H A 125 SER HB3 1.0 . 3.65 112 95 A 125 SER H A 124 VAL HG1% 1.0 . 4.01 113 95 A 125 SER H A 124 VAL HG2% 1.0 . 4.01 114 96 A 100 ASP H A 102 ASN H 1.0 . 4.82 115 97 A 102 ASN H A 102 ASN HBy 1.0 . 4.09 116 98 A 101 VAL HB A 102 ASN H 1.0 . 3.55 117 99 A 102 ASN H A 101 VAL HG1% 1.0 . 3.99 118 100 A 144 ASP H A 141 ALA HA 1.0 . 4.61 119 101 A 141 ALA HB% A 144 ASP H 1.0 . 5.02 120 102 A 144 ASP H A 143 GLU H 1.0 . 3.19 121 103 A 14 ILE H A 15 HIS H 1.0 . 3.88 122 104 A 13 VAL HB A 14 ILE H 1.0 . 3.51 123 105 A 14 ILE H A 14 ILE HB 1.0 . 3.26 124 106 A 133 TRP HA A 136 GLU H 1.0 . 4.31 125 107 A 26 LYS H A 27 GLN H 1.0 . 3.15 126 108 A 26 LYS H A 25 LYS HB2 1.0 . 3.46 127 108 A 26 LYS H A 25 LYS HB3 1.0 . 3.46 128 109 A 141 ALA H A 142 ASP H 1.0 . 3.39 129 110 A 136 GLU H A 136 GLU HGx 1.0 . 4.20 130 111 A 136 GLU H A 136 GLU HBy 1.0 . 3.81 131 112 A 103 ARG H A 100 ASP HA 1.0 . 4.22 132 113 A 103 ARG H A 103 ARG HBx 1.0 . 3.35 133 114 A 27 GLN H A 27 GLN HE21 1.0 . 5.24 134 115 A 27 GLN H A 29 ARG H 1.0 . 5.01 135 116 A 22 LYS H A 22 LYS HE2 1.0 . 4.83 136 116 A 22 LYS H A 22 LYS HE3 1.0 . 4.83 137 117 A 22 LYS H A 23 TYR H 1.0 . 4.05 138 118 A 22 LYS H A 21 MET H 1.0 . 4.95 139 119 A 68 ALA HB% A 70 GLU H 1.0 . 4.47 140 120 A 134 ALA H A 133 TRP HB2 1.0 . 3.41 141 120 A 133 TRP HB3 A 134 ALA H 1.0 . 3.41 142 121 A 134 ALA H A 134 ALA HB% 1.0 . 3.17 143 122 A 34 ARG H A 33 HIS H 1.0 . 3.19 144 123 A 33 HIS H A 29 ARG HA 1.0 . 3.68 145 124 A 33 HIS H A 33 HIS HBx 1.0 . 3.56 146 125 A 144 ASP H A 147 ALA H 1.0 . 4.84 147 126 A 38 LEU H A 38 LEU HD1% 1.0 . 4.24 148 127 A 31 LEU H A 32 GLY H 1.0 . 3.78 149 128 A 31 LEU H A 30 ARG H 1.0 . 3.98 150 129 A 31 LEU H A 31 LEU HD2% 1.0 . 4.48 151 130 A 21 MET H A 18 CYS HA 1.0 . 4.11 152 131 A 21 MET H A 21 MET HE% 1.0 . 4.53 153 132 A 27 GLN H A 27 GLN HE22 1.0 . 5.24 154 133 A 76 ILE H A 77 GLU H 1.0 . 3.89 155 134 A 76 ILE H A 76 ILE HG1x 1.0 . 4.30 156 135 A 33 HIS H A 29 ARG HB2 1.0 . 4.44 157 135 A 33 HIS H A 29 ARG HB3 1.0 . 4.44 158 136 A 147 ALA H A 146 ARG HB2 1.0 . 3.21 159 136 A 147 ALA H A 146 ARG HB3 1.0 . 3.21 160 137 A 7 ILE H A 7 ILE HB 1.0 . 3.51 161 138 A 7 ILE H A 7 ILE HG2% 1.0 . 3.83 162 139 A 7 ILE H A 7 ILE HG1y 1.0 . 4.29 163 140 A 89 LEU H A 88 PHE H 1.0 . 3.55 164 141 A 88 PHE H A 87 ARG HB2 1.0 . 3.34 165 141 A 88 PHE H A 87 ARG HB3 1.0 . 3.34 166 142 A 88 PHE H A 88 PHE HBx 1.0 . 3.37 167 143 A 88 PHE H A 88 PHE HBy 1.0 . 3.37 168 144 A 88 PHE H A 85 ILE HG2% 1.0 . 5.50 169 145 A 66 LYS H A 66 LYS HBy 1.0 . 3.59 170 146 A 148 PHE H A 148 PHE HD% 1.0 . 4.83 171 147 A 148 PHE H A 148 PHE HBx 1.0 . 3.39 172 148 A 148 PHE H A 148 PHE HBy 1.0 . 3.39 173 149 A 148 PHE H A 147 ALA HB% 1.0 . 3.57 174 150 A 124 VAL HB A 124 VAL H 1.0 . 3.28 175 151 A 124 VAL H A 124 VAL HG1% 1.0 . 3.91 176 151 A 124 VAL HG2% A 124 VAL H 1.0 . 3.91 177 152 A 122 MET H A 122 MET HBy 1.0 . 3.73 178 153 A 122 MET H A 117 GLN HA 1.0 . 3.27 179 154 A 122 MET H A 121 ARG HA 1.0 . 3.29 180 155 A 122 MET H A 122 MET HG2 1.0 . 3.78 181 155 A 122 MET H A 122 MET HG3 1.0 . 3.78 182 156 A 122 MET H A 122 MET HBx 1.0 . 3.73 183 157 A 45 LEU H A 44 MET HB2 1.0 . 3.45 184 157 A 44 MET HB3 A 45 LEU H 1.0 . 3.45 185 158 A 45 LEU H A 45 LEU HG 1.0 . 3.15 186 159 A 45 LEU H A 45 LEU HD1% 1.0 . 3.95 187 160 A 66 LYS H A 67 ALA H 1.0 . 3.44 188 161 A 66 LYS H A 66 LYS HBx 1.0 . 3.59 189 162 A 66 LYS H A 63 ASN HA 1.0 . 3.82 190 163 A 60 THR HA A 63 ASN H 1.0 . 4.11 191 164 A 63 ASN H A 63 ASN HBx 1.0 . 3.58 192 165 A 63 ASN H A 63 ASN HBy 1.0 . 3.58 193 166 A 62 MET H A 63 ASN H 1.0 . 3.31 194 167 A 8 ILE H A 8 ILE HD1% 1.0 . 3.85 195 168 A 8 ILE H A 8 ILE HB 1.0 . 3.15 196 169 A 7 ILE H A 8 ILE H 1.0 . 3.60 197 170 A 125 SER HA A 127 ILE H 1.0 . 4.02 198 171 A 127 ILE H A 126 PRO HA 1.0 . 3.45 199 172 A 127 ILE H A 127 ILE HG1x 1.0 . 4.61 200 173 A 104 LYS H A 104 LYS HD2 1.0 . 3.61 201 173 A 104 LYS H A 104 LYS HD3 1.0 . 3.61 202 174 A 29 ARG H A 30 ARG H 1.0 . 3.53 203 175 A 30 ARG H A 29 ARG HB2 1.0 . 3.30 204 175 A 30 ARG H A 29 ARG HB3 1.0 . 3.30 205 176 A 54 PRO HA A 55 SER H 1.0 . 3.15 206 177 A 42 LEU H A 43 GLU H 1.0 . 3.28 207 178 A 43 GLU H A 44 MET H 1.0 . 3.47 208 179 A 43 GLU H A 43 GLU HGx 1.0 . 4.00 209 180 A 43 GLU H A 43 GLU HBx 1.0 . 3.93 210 181 A 43 GLU H A 42 LEU HBx 1.0 . 4.82 211 182 A 8 ILE HD1% A 43 GLU H 1.0 . 4.57 212 183 A 110 LYS H A 110 LYS HGx 1.0 . 4.24 213 184 A 110 LYS H A 110 LYS HGy 1.0 . 4.24 214 185 A 104 LYS H A 101 VAL HA 1.0 . 3.78 215 186 A 146 ARG H A 145 ARG HD2 1.0 . 4.52 216 186 A 146 ARG H A 145 ARG HD3 1.0 . 4.52 217 187 A 141 ALA H A 139 GLN H 1.0 . 4.51 218 188 A 139 GLN H A 139 GLN HB2 1.0 . 3.19 219 188 A 139 GLN HB3 A 139 GLN H 1.0 . 3.19 220 189 A 80 SER H A 81 ASN H 1.0 . 3.19 221 190 A 98 PHE HD% A 99 LYS H 1.0 . 5.34 222 191 A 99 LYS H A 97 LEU HA 1.0 . 5.35 223 192 A 99 LYS H A 99 LYS HBy 1.0 . 3.86 224 193 A 99 LYS H A 99 LYS HGx 1.0 . 4.46 225 194 A 96 ILE HG2% A 99 LYS H 1.0 . 3.81 226 195 A 58 LEU H A 55 SER H 1.0 . 4.88 227 196 A 110 LYS H A 108 VAL H 1.0 . 4.56 228 197 A 108 VAL H A 107 ASP HBx 1.0 . 3.98 229 198 A 108 VAL H A 107 ASP HBy 1.0 . 3.98 230 199 A 108 VAL HB A 108 VAL H 1.0 . 3.26 231 200 A 108 VAL H A 108 VAL HG2% 1.0 . 4.12 232 201 A 29 ARG H A 28 CYS HBx 1.0 . 4.76 233 202 A 29 ARG H A 28 CYS HBy 1.0 . 4.76 234 203 A 29 ARG H A 29 ARG HB2 1.0 . 3.18 235 203 A 29 ARG H A 29 ARG HB3 1.0 . 3.18 236 204 A 112 LEU H A 111 GLU HB2 1.0 . 3.43 237 204 A 111 GLU HB3 A 112 LEU H 1.0 . 3.43 238 205 A 85 ILE H A 86 CYS H 1.0 . 3.63 239 206 A 86 CYS H A 84 ASN HA 1.0 . 5.02 240 207 A 86 CYS H A 86 CYS HB2 1.0 . 3.11 241 207 A 86 CYS H A 86 CYS HB3 1.0 . 3.11 242 208 A 85 ILE HB A 86 CYS H 1.0 . 3.40 243 209 A 85 ILE HG2% A 86 CYS H 1.0 . 3.87 244 210 A 77 GLU H A 77 GLU HB2 1.0 . 3.10 245 210 A 77 GLU HB3 A 77 GLU H 1.0 . 3.10 246 211 A 146 ARG H A 146 ARG HB2 1.0 . 3.04 247 211 A 146 ARG H A 146 ARG HB3 1.0 . 3.04 248 212 A 82 ARG HE A 82 ARG HB2 1.0 . 4.92 249 212 A 82 ARG HB3 A 82 ARG HE 1.0 . 4.92 250 213 A 82 ARG HE A 82 ARG H 1.0 . 5.44 251 214 A 26 LYS H A 28 CYS H 1.0 . 4.81 252 215 A 112 LEU H A 112 LEU HBy 1.0 . 3.76 253 216 A 86 CYS H A 148 PHE HE% 1.0 . 4.39 254 217 A 113 SER HA A 117 GLN H 1.0 . 5.30 255 218 A 67 ALA H A 67 ALA HB% 1.0 . 3.14 256 219 A 87 ARG H A 87 ARG HB2 1.0 . 3.17 257 219 A 87 ARG HB3 A 87 ARG H 1.0 . 3.17 258 220 A 87 ARG H A 86 CYS HB2 1.0 . 3.23 259 220 A 86 CYS HB3 A 87 ARG H 1.0 . 3.23 260 221 A 135 GLN H A 135 GLN HG2 1.0 . 3.47 261 221 A 135 GLN H A 135 GLN HG3 1.0 . 3.47 262 222 A 134 ALA HB% A 135 GLN H 1.0 . 3.39 263 223 A 27 GLN H A 28 CYS H 1.0 . 3.94 264 224 A 29 ARG H A 28 CYS H 1.0 . 3.98 265 225 A 28 CYS H A 25 LYS HA 1.0 . 4.26 266 226 A 113 SER HA A 116 LEU H 1.0 . 4.57 267 227 A 116 LEU H A 115 LEU HD2% 1.0 . 4.34 268 228 A 15 HIS H A 16 LYS H 1.0 . 4.17 269 229 A 15 HIS H A 15 HIS HB2 1.0 . 3.06 270 229 A 15 HIS H A 15 HIS HB3 1.0 . 3.06 271 230 A 15 HIS H A 14 ILE HB 1.0 . 3.85 272 231 A 15 HIS H A 14 ILE HG2% 1.0 . 4.29 273 232 A 127 ILE HB A 128 SER H 1.0 . 3.82 274 233 A 69 LEU H A 69 LEU HG 1.0 . 3.48 275 234 A 69 LEU H A 69 LEU HD1% 1.0 . 4.32 276 235 A 70 GLU H A 69 LEU H 1.0 . 3.39 277 236 A 68 ALA H A 69 LEU H 1.0 . 3.25 278 237 A 69 LEU H A 69 LEU HBy 1.0 . 3.72 279 238 A 69 LEU H A 69 LEU HBx 1.0 . 3.72 280 239 A 48 GLN H A 48 GLN HG2 1.0 . 3.70 281 239 A 48 GLN H A 48 GLN HG3 1.0 . 3.70 282 240 A 48 GLN H A 47 ASP HA 1.0 . 3.48 283 241 A 45 LEU H A 46 GLN H 1.0 . 3.19 284 242 A 45 LEU HG A 46 GLN H 1.0 . 4.55 285 243 A 96 ILE H A 96 ILE HB 1.0 . 3.57 286 244 A 35 VAL H A 36 LEU H 1.0 . 3.81 287 245 A 35 VAL H A 35 VAL HB 1.0 . 3.17 288 246 A 61 ALA H A 60 THR H 1.0 . 3.15 289 247 A 149 GLN H A 148 PHE HBy 1.0 . 4.56 290 248 A 149 GLN H A 148 PHE HBx 1.0 . 4.56 291 249 A 16 LYS H A 15 HIS HB2 1.0 . 3.38 292 249 A 16 LYS H A 15 HIS HB3 1.0 . 3.38 293 250 A 16 LYS H A 16 LYS HB2 1.0 . 3.17 294 250 A 16 LYS H A 16 LYS HB3 1.0 . 3.17 295 251 A 102 ASN HA A 105 LEU H 1.0 . 4.25 296 252 A 101 VAL HA A 105 LEU H 1.0 . 4.21 297 253 A 105 LEU H A 105 LEU HBx 1.0 . 3.85 298 254 A 103 ARG H A 105 LEU H 1.0 . 4.89 299 255 A 62 MET H A 59 THR HG2% 1.0 . 4.98 300 256 A 62 MET H A 62 MET HBx 1.0 . 3.56 301 257 A 62 MET H A 60 THR HA 1.0 . 4.96 302 258 A 62 MET H A 62 MET HGx 1.0 . 4.03 303 259 A 62 MET H A 62 MET HBy 1.0 . 3.56 304 260 A 136 GLU H A 137 ASP H 1.0 . 3.18 305 261 A 138 GLN H A 137 ASP H 1.0 . 3.14 306 262 A 137 ASP H A 136 GLU HBx 1.0 . 4.45 307 263 A 59 THR H A 59 THR HB 1.0 . 3.39 308 264 A 59 THR H A 58 LEU HBx 1.0 . 3.87 309 265 A 59 THR H A 59 THR HG2% 1.0 . 4.04 310 266 A 59 THR H A 58 LEU HBy 1.0 . 3.87 311 267 A 59 THR H A 60 THR H 1.0 . 3.18 312 268 A 60 THR H A 59 THR HG2% 1.0 . 3.58 313 269 A 36 LEU H A 37 GLY H 1.0 . 3.16 314 270 A 36 LEU H A 15 HIS HB2 1.0 . 4.46 315 270 A 15 HIS HB3 A 36 LEU H 1.0 . 4.46 316 271 A 117 GLN H A 115 LEU H 1.0 . 5.43 317 272 A 113 SER HA A 115 LEU H 1.0 . 5.15 318 273 A 137 ASP H A 134 ALA HA 1.0 . 4.41 319 274 A 137 ASP H A 136 GLU HBy 1.0 . 4.45 320 275 A 59 THR H A 57 LYS H 1.0 . 5.50 321 276 A 18 CYS H A 18 CYS HBx 1.0 . 3.49 322 277 A 18 CYS H A 18 CYS HBy 1.0 . 3.49 323 278 A 36 LEU H A 33 HIS HA 1.0 . 4.46 324 279 A 36 LEU H A 35 VAL HG1% 1.0 . 3.86 325 280 A 21 MET H A 19 GLU H 1.0 . 4.57 326 281 A 19 GLU H A 18 CYS HBx 1.0 . 4.15 327 282 A 115 LEU H A 115 LEU HG 1.0 . 3.22 328 283 A 115 LEU H A 115 LEU HBx 1.0 . 4.07 329 284 A 115 LEU H A 112 LEU HA 1.0 . 4.49 330 285 A 115 LEU H A 114 LEU HB2 1.0 . 3.19 331 285 A 114 LEU HB3 A 115 LEU H 1.0 . 3.19 332 286 A 17 ARG H A 18 CYS HBy 1.0 . 5.02 333 287 A 18 CYS H A 17 ARG H 1.0 . 3.77 334 288 A 16 LYS H A 17 ARG H 1.0 . 3.49 335 289 A 17 ARG H A 17 ARG HGy 1.0 . 4.04 336 290 A 17 ARG H A 14 ILE HA 1.0 . 4.58 337 291 A 150 MET H A 149 GLN HB2 1.0 . 3.56 338 291 A 149 GLN HB3 A 150 MET H 1.0 . 3.56 339 292 A 18 CYS H A 19 GLU H 1.0 . 3.54 340 293 A 19 GLU H A 17 ARG H 1.0 . 4.73 341 294 A 19 GLU H A 18 CYS HBy 1.0 . 4.15 342 295 A 17 ARG H A 18 CYS HBx 1.0 . 5.02 343 296 A 17 ARG H A 16 LYS HB2 1.0 . 3.12 344 296 A 16 LYS HB3 A 17 ARG H 1.0 . 3.12 345 297 A 118 VAL H A 120 GLN H 1.0 . 4.67 346 298 A 117 GLN H A 118 VAL H 1.0 . 3.67 347 299 A 118 VAL H A 115 LEU HA 1.0 . 3.99 348 300 A 120 GLN H A 119 GLU H 1.0 . 3.60 349 301 A 115 LEU HA A 119 GLU H 1.0 . 4.62 350 302 A 119 GLU H A 119 GLU HBx 1.0 . 3.59 351 303 A 119 GLU H A 119 GLU HBy 1.0 . 3.59 352 304 A 138 GLN H A 135 GLN HA 1.0 . 3.86 353 305 A 42 LEU H A 44 MET H 1.0 . 4.71 354 306 A 45 LEU HG A 44 MET H 1.0 . 4.35 355 307 A 138 GLN H A 134 ALA HB% 1.0 . 5.20 356 308 A 138 GLN H A 137 ASP HBx 1.0 . 4.48 357 309 A 138 GLN H A 138 GLN HB2 1.0 . 3.13 358 309 A 138 GLN H A 138 GLN HB3 1.0 . 3.13 359 310 A 109 TRP H A 111 GLU H 1.0 . 4.58 360 311 A 111 GLU H A 111 GLU HGx 1.0 . 4.06 361 312 A 111 GLU H A 111 GLU HB2 1.0 . 3.10 362 312 A 111 GLU HB3 A 111 GLU H 1.0 . 3.10 363 313 A 44 MET H A 40 LYS HA 1.0 . 4.32 364 314 A 44 MET H A 44 MET HB2 1.0 . 3.14 365 314 A 44 MET HB3 A 44 MET H 1.0 . 3.14 366 315 A 111 GLU H A 114 LEU HG 1.0 . 5.00 367 316 A 111 GLU H A 107 ASP HA 1.0 . 5.04 368 317 A 1 MET HE% A 3 ASN H 1.0 . 5.28 369 318 A 70 GLU HA A 73 ASN H 1.0 . 3.57 370 319 A 73 ASN H A 73 ASN HBx 1.0 . 3.34 371 320 A 73 ASN H A 73 ASN HBy 1.0 . 3.34 372 321 A 79 PHE HD% A 79 PHE H 1.0 . 4.19 373 322 A 79 PHE H A 79 PHE HBx 1.0 . 3.78 374 323 A 79 PHE H A 79 PHE HBy 1.0 . 3.78 375 324 A 26 LYS H A 25 LYS H 1.0 . 3.12 376 325 A 23 TYR H A 23 TYR HBx 1.0 . 3.88 377 326 A 23 TYR H A 22 LYS HE2 1.0 . 4.26 378 326 A 22 LYS HE3 A 23 TYR H 1.0 . 4.26 379 327 A 23 TYR H A 23 TYR HBy 1.0 . 3.88 380 328 A 18 CYS H A 20 GLU H 1.0 . 4.63 381 329 A 10 LEU H A 9 THR H 1.0 . 3.40 382 330 A 9 THR HB A 9 THR H 1.0 . 3.23 383 331 A 9 THR H A 6 HIS HA 1.0 . 4.25 384 332 A 21 MET H A 20 GLU H 1.0 . 3.54 385 333 A 20 GLU H A 20 GLU HBx 1.0 . 3.67 386 334 A 19 GLU H A 20 GLU H 1.0 . 3.55 387 335 A 34 ARG HE A 133 TRP HB2 1.0 . 5.50 388 335 A 133 TRP HB3 A 34 ARG HE 1.0 . 5.50 389 336 A 8 ILE HB A 9 THR H 1.0 . 3.35 390 337 A 9 THR HG2% A 9 THR H 1.0 . 4.18 391 338 A 9 THR H A 8 ILE HG2% 1.0 . 3.86 392 339 A 8 ILE HD1% A 9 THR H 1.0 . 4.54 393 340 A 119 GLU H A 121 ARG H 1.0 . 5.21 394 341 A 122 MET H A 121 ARG H 1.0 . 4.23 395 342 A 121 ARG H A 121 ARG HG2 1.0 . 4.00 396 342 A 121 ARG H A 121 ARG HG3 1.0 . 4.00 397 343 A 121 ARG H A 121 ARG HD2 1.0 . 4.92 398 343 A 121 ARG H A 121 ARG HD3 1.0 . 4.92 399 344 A 42 LEU H A 42 LEU HBy 1.0 . 3.80 400 345 A 42 LEU H A 42 LEU HBx 1.0 . 3.80 401 346 A 42 LEU H A 42 LEU HD1% 1.0 . 4.00 402 347 A 42 LEU H A 42 LEU HD2% 1.0 . 4.00 403 348 A 42 LEU H A 39 ILE HA 1.0 . 3.95 404 349 A 42 LEU H A 41 PRO HBy 1.0 . 4.45 405 350 A 83 SER H A 84 ASN H 1.0 . 3.50 406 351 A 23 TYR HA A 24 CYS H 1.0 . 3.56 407 352 A 96 ILE HG2% A 98 PHE H 1.0 . 4.60 408 353 A 98 PHE HD% A 98 PHE H 1.0 . 4.51 409 354 A 98 PHE H A 99 LYS H 1.0 . 4.25 410 355 A 25 LYS H A 24 CYS H 1.0 . 3.77 411 356 A 131 ALA HB% A 132 SER H 1.0 . 4.89 412 357 A 120 GLN H A 116 LEU HA 1.0 . 4.18 413 358 A 110 LYS H A 113 SER H 1.0 . 4.71 414 359 A 113 SER H A 109 TRP HA 1.0 . 4.62 415 360 A 113 SER H A 113 SER HBx 1.0 . 3.76 416 361 A 113 SER H A 113 SER HBy 1.0 . 3.76 417 362 A 114 LEU HG A 113 SER H 1.0 . 5.20 418 363 A 138 GLN HE21 A 138 GLN HB2 1.0 . 4.80 419 363 A 138 GLN HB3 A 138 GLN HE21 1.0 . 4.80 420 364 A 138 GLN HE22 A 138 GLN HB2 1.0 . 4.80 421 364 A 138 GLN HB3 A 138 GLN HE22 1.0 . 4.80 422 365 A 92 SER H A 92 SER HB2 1.0 . 3.37 423 365 A 92 SER HB3 A 92 SER H 1.0 . 3.37 424 366 A 92 SER H A 91 ALA HB% 1.0 . 3.86 425 367 A 90 THR H A 89 LEU HD2% 1.0 . 5.01 426 368 A 102 ASN HA A 106 SER H 1.0 . 4.86 427 369 A 106 SER H A 105 LEU HBy 1.0 . 3.86 428 370 A 109 TRP H A 106 SER H 1.0 . 4.91 429 371 A 106 SER H A 105 LEU HBx 1.0 . 3.86 430 372 A 89 LEU H A 90 THR H 1.0 . 3.54 431 373 A 91 ALA H A 90 THR H 1.0 . 3.66 432 374 A 90 THR H A 90 THR HB 1.0 . 3.13 433 375 A 90 THR H A 90 THR HG2% 1.0 . 3.64 434 376 A 86 CYS HA A 149 GLN HE21 1.0 . 5.50 435 377 A 149 GLN HE21 A 149 GLN HA 1.0 . 4.33 436 378 A 63 ASN HD22 A 63 ASN HBx 1.0 . 3.93 437 379 A 63 ASN HD22 A 63 ASN HBy 1.0 . 3.93 438 380 A 86 CYS HA A 149 GLN HE22 1.0 . 5.50 439 381 A 63 ASN HD21 A 63 ASN HBx 1.0 . 3.93 440 382 A 63 ASN HD21 A 63 ASN HBy 1.0 . 3.93 441 383 A 60 THR HA A 63 ASN HD22 1.0 . 5.05 442 384 A 39 ILE HG2% A 12 GLN HE21 1.0 . 5.50 443 385 A 8 ILE HG2% A 12 GLN HE21 1.0 . 4.06 444 386 A 8 ILE HG2% A 12 GLN HE22 1.0 . 4.06 445 387 A 39 ILE HG2% A 12 GLN HE22 1.0 . 5.50 446 388 A 46 GLN HE21 A 46 GLN HG2 1.0 . 3.92 447 388 A 46 GLN HG3 A 46 GLN HE21 1.0 . 3.92 448 389 A 46 GLN HE21 A 5 LYS HG2 1.0 . 5.17 449 389 A 46 GLN HE21 A 5 LYS HG3 1.0 . 5.17 450 390 A 46 GLN HE22 A 46 GLN HG2 1.0 . 3.92 451 390 A 46 GLN HG3 A 46 GLN HE22 1.0 . 3.92 452 391 A 46 GLN HE22 A 5 LYS HG2 1.0 . 5.17 453 391 A 5 LYS HG3 A 46 GLN HE22 1.0 . 5.17 454 392 A 130 GLY H A 131 ALA H 1.0 . 5.15 455 393 A 49 GLY H A 50 LYS H 1.0 . 4.78 456 394 A 38 LEU H A 39 ILE H 1.0 . 3.16 457 395 A 39 ILE H A 36 LEU HA 1.0 . 4.01 458 396 A 39 ILE H A 39 ILE HB 1.0 . 3.71 459 397 A 39 ILE H A 37 GLY HA2 1.0 . 4.75 460 397 A 39 ILE H A 37 GLY HA3 1.0 . 4.75 461 398 A 39 ILE H A 38 LEU HBy 1.0 . 4.70 462 399 A 39 ILE H A 39 ILE HD1% 1.0 . 4.03 463 400 A 39 ILE H A 35 VAL HA 1.0 . 5.50 464 401 A 10 LEU H A 11 GLY H 1.0 . 3.32 465 402 A 74 GLY H A 73 ASN HBx 1.0 . 4.13 466 403 A 73 ASN H A 74 GLY H 1.0 . 3.75 467 404 A 74 GLY H A 73 ASN HBy 1.0 . 4.13 468 405 A 74 GLY H A 77 GLU HB2 1.0 . 5.28 469 405 A 77 GLU HB3 A 74 GLY H 1.0 . 5.28 470 406 A 32 GLY H A 31 LEU HD2% 1.0 . 5.50 471 407 A 32 GLY H A 31 LEU HD1% 1.0 . 5.50 472 408 A 37 GLY H A 36 LEU HBx 1.0 . 4.19 473 409 A 35 VAL H A 37 GLY H 1.0 . 5.04 474 410 A 37 GLY H A 36 LEU HBy 1.0 . 4.19 475 411 A 91 ALA H A 90 THR HB 1.0 . 4.57 476 412 A 90 THR HB A 87 ARG HA 1.0 . 4.42 477 413 A 61 ALA H A 60 THR HB 1.0 . 3.63 478 414 A 60 THR H A 59 THR HB 1.0 . 3.66 479 415 A 59 THR HB A 56 GLU HA 1.0 . 4.10 480 416 A 60 THR H A 60 THR HB 1.0 . 3.45 481 417 A 61 ALA HB% A 60 THR HB 1.0 . 4.56 482 418 A 60 THR HB A 64 ARG HD2 1.0 . 5.12 483 418 A 64 ARG HD3 A 60 THR HB 1.0 . 5.12 484 419 A 59 THR HG2% A 59 THR HA 1.0 . 3.56 485 420 A 62 MET H A 59 THR HA 1.0 . 4.18 486 421 A 39 ILE HG2% A 35 VAL HA 1.0 . 4.46 487 422 A 35 VAL HA A 35 VAL HG1% 1.0 . 3.88 488 423 A 38 LEU H A 35 VAL HA 1.0 . 4.23 489 424 A 60 THR HA A 63 ASN HD21 1.0 . 5.05 490 425 A 60 THR HA A 60 THR HG2% 1.0 . 3.23 491 426 A 9 THR HG2% A 9 THR HA 1.0 . 3.52 492 427 A 13 VAL HA A 16 LYS HD2 1.0 . 4.36 493 427 A 13 VAL HA A 16 LYS HD3 1.0 . 4.36 494 428 A 16 LYS H A 13 VAL HA 1.0 . 5.01 495 429 A 8 ILE HA A 8 ILE HG1x 1.0 . 4.09 496 430 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.93 497 431 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.38 498 432 A 44 MET H A 41 PRO HA 1.0 . 3.93 499 433 A 111 GLU H A 108 VAL HA 1.0 . 3.90 500 434 A 107 ASP HA A 108 VAL HA 1.0 . 5.12 501 435 A 108 VAL HA A 111 GLU HB2 1.0 . 3.43 502 435 A 111 GLU HB3 A 108 VAL HA 1.0 . 3.43 503 436 A 90 THR HG2% A 90 THR HA 1.0 . 3.43 504 437 A 11 GLY H A 8 ILE HA 1.0 . 4.84 505 438 A 31 LEU H A 28 CYS HA 1.0 . 5.14 506 439 A 79 PHE HE% A 85 ILE HA 1.0 . 4.90 507 440 A 125 SER HA A 125 SER HB2 1.0 . 3.00 508 440 A 125 SER HB3 A 125 SER HA 1.0 . 3.00 509 441 A 117 GLN HE21 A 123 PRO HA 1.0 . 5.12 510 442 A 123 PRO HA A 117 GLN HE22 1.0 . 5.12 511 443 A 43 GLU H A 39 ILE HA 1.0 . 4.99 512 444 A 39 ILE HA A 39 ILE HG1x 1.0 . 4.21 513 444 A 39 ILE HA A 39 ILE HG1y 1.0 . 4.21 514 445 A 39 ILE HG2% A 39 ILE HA 1.0 . 3.41 515 446 A 106 SER H A 106 SER HBx 1.0 . 3.67 516 447 A 107 ASP H A 106 SER HBy 1.0 . 4.10 517 448 A 106 SER H A 106 SER HBy 1.0 . 3.67 518 449 A 84 ASN H A 83 SER HB2 1.0 . 4.77 519 449 A 84 ASN H A 83 SER HB3 1.0 . 4.77 520 450 A 109 TRP HE1 A 113 SER HBx 1.0 . 5.47 521 451 A 88 PHE HA A 91 ALA HB% 1.0 . 4.31 522 452 A 88 PHE HA A 89 LEU HA 1.0 . 5.15 523 453 A 127 ILE HA A 127 ILE HG2% 1.0 . 3.38 524 454 A 124 VAL HA A 109 TRP HZ2 1.0 . 5.26 525 455 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.50 526 456 A 106 SER HA A 133 TRP HE3 1.0 . 4.85 527 457 A 113 SER HA A 116 LEU HBy 1.0 . 5.03 528 458 A 18 CYS H A 15 HIS HA 1.0 . 4.22 529 459 A 65 PHE HD% A 65 PHE HA 1.0 . 3.62 530 460 A 40 LYS HA A 40 LYS HG2 1.0 . 3.75 531 460 A 40 LYS HA A 40 LYS HG3 1.0 . 3.75 532 461 A 151 LEU H A 148 PHE HA 1.0 . 4.82 533 462 A 147 ALA HB% A 148 PHE HA 1.0 . 4.41 534 463 A 104 LYS HA A 107 ASP HBy 1.0 . 3.97 535 464 A 23 TYR HA A 24 CYS HA 1.0 . 4.72 536 465 A 110 LYS HA A 110 LYS HE2 1.0 . 5.34 537 465 A 110 LYS HA A 110 LYS HE3 1.0 . 5.34 538 466 A 66 LYS HA A 67 ALA HA 1.0 . 5.06 539 467 A 67 ALA HB% A 64 ARG HA 1.0 . 3.23 540 468 A 59 THR H A 56 GLU HA 1.0 . 4.23 541 469 A 145 ARG HA A 145 ARG HG2 1.0 . 3.18 542 469 A 145 ARG HG3 A 145 ARG HA 1.0 . 3.18 543 470 A 104 LYS HA A 107 ASP HBx 1.0 . 3.97 544 471 A 66 LYS H A 62 MET HA 1.0 . 4.17 545 472 A 146 ARG H A 143 GLU HA 1.0 . 4.07 546 473 A 90 THR H A 87 ARG HA 1.0 . 3.95 547 474 A 39 ILE HD1% A 12 GLN HA 1.0 . 4.93 548 475 A 70 GLU HA A 73 ASN HBx 1.0 . 4.43 549 476 A 5 LYS HA A 5 LYS HG2 1.0 . 3.60 550 476 A 5 LYS HG3 A 5 LYS HA 1.0 . 3.60 551 477 A 46 GLN H A 43 GLU HA 1.0 . 3.76 552 478 A 80 SER H A 78 LYS HA 1.0 . 3.55 553 479 A 103 ARG HA A 103 ARG HG2 1.0 . 3.36 554 479 A 103 ARG HA A 103 ARG HG3 1.0 . 3.36 555 480 A 79 PHE HD% A 75 GLU HA 1.0 . 4.74 556 481 A 146 ARG HA A 146 ARG HD2 1.0 . 4.41 557 481 A 146 ARG HA A 146 ARG HD3 1.0 . 4.41 558 482 A 135 GLN HA A 135 GLN HG2 1.0 . 3.25 559 482 A 135 GLN HG3 A 135 GLN HA 1.0 . 3.25 560 483 A 26 LYS HA A 29 ARG HB2 1.0 . 3.95 561 483 A 29 ARG HB3 A 26 LYS HA 1.0 . 3.95 562 484 A 20 GLU H A 17 ARG HA 1.0 . 4.13 563 485 A 19 GLU H A 16 LYS HA 1.0 . 4.15 564 486 A 133 TRP HA A 133 TRP HE1 1.0 . 4.93 565 487 A 9 THR HG2% A 6 HIS HA 1.0 . 4.84 566 488 A 117 GLN HA A 117 GLN HGx 1.0 . 3.95 567 489 A 141 ALA H A 139 GLN HA 1.0 . 4.91 568 490 A 108 VAL H A 105 LEU HA 1.0 . 4.58 569 491 A 141 ALA H A 138 GLN HA 1.0 . 4.70 570 492 A 79 PHE HD% A 79 PHE HA 1.0 . 4.70 571 493 A 119 GLU HA A 119 GLU HGx 1.0 . 4.01 572 494 A 129 GLN HA A 129 GLN HG2 1.0 . 3.73 573 494 A 129 GLN HA A 129 GLN HG3 1.0 . 3.73 574 495 A 112 LEU HA A 111 GLU HB2 1.0 . 4.63 575 495 A 111 GLU HB3 A 112 LEU HA 1.0 . 4.63 576 496 A 98 PHE HD% A 97 LEU HA 1.0 . 3.94 577 497 A 81 ASN H A 79 PHE HA 1.0 . 4.28 578 498 A 146 ARG H A 144 ASP HA 1.0 . 4.75 579 499 A 147 ALA H A 144 ASP HA 1.0 . 4.33 580 500 A 52 SER HA A 53 VAL HG1% 1.0 . 4.17 581 500 A 52 SER HA A 53 VAL HG2% 1.0 . 4.17 582 501 A 141 ALA HB% A 142 ASP HA 1.0 . 4.60 583 502 A 149 GLN HA A 149 GLN HE22 1.0 . 4.33 584 503 A 45 LEU H A 42 LEU HA 1.0 . 4.33 585 504 A 115 LEU HA A 118 VAL HB 1.0 . 3.15 586 505 A 69 LEU HA A 105 LEU HD2% 1.0 . 3.89 587 506 A 89 LEU HA A 88 PHE HD% 1.0 . 4.50 588 507 A 1 MET HA A 4 LEU H 1.0 . 4.76 589 508 A 21 MET HA A 21 MET HGy 1.0 . 3.88 590 508 A 21 MET HA A 21 MET HGx 1.0 . 3.88 591 509 A 20 GLU HA A 20 GLU HGx 1.0 . 3.71 592 510 A 152 ARG HA A 152 ARG HD2 1.0 . 3.96 593 510 A 152 ARG HD3 A 152 ARG HA 1.0 . 3.96 594 511 A 22 LYS H A 21 MET HA 1.0 . 3.56 595 512 A 138 GLN H A 134 ALA HA 1.0 . 4.89 596 513 A 134 ALA HA A 133 TRP HB2 1.0 . 4.49 597 513 A 133 TRP HB3 A 134 ALA HA 1.0 . 4.49 598 514 A 72 ALA HA A 101 VAL HG1% 1.0 . 4.09 599 515 A 98 PHE HD% A 98 PHE HA 1.0 . 3.74 600 516 A 3 ASN HA A 6 HIS HB2 1.0 . 3.99 601 516 A 3 ASN HA A 6 HIS HB3 1.0 . 3.99 602 517 A 3 ASN HA A 6 HIS HD2 1.0 . 4.63 603 518 A 116 LEU HA A 120 GLN HA 1.0 . 5.05 604 519 A 119 GLU H A 120 GLN HA 1.0 . 4.84 605 520 A 122 MET HA A 123 PRO HDy 1.0 . 3.41 606 521 A 122 MET HA A 123 PRO HDx 1.0 . 3.41 607 522 A 91 ALA HA A 93 GLN HG2 1.0 . 4.66 608 522 A 91 ALA HA A 93 GLN HG3 1.0 . 4.66 609 523 A 90 THR HG2% A 91 ALA HA 1.0 . 4.58 610 524 A 53 VAL HA A 54 PRO HDy 1.0 . 3.25 611 525 A 124 VAL HA A 126 PRO HDy 1.0 . 4.34 612 526 A 53 VAL HA A 54 PRO HDx 1.0 . 3.25 613 527 A 124 VAL HA A 126 PRO HDx 1.0 . 4.34 614 528 A 122 MET HG2 A 123 PRO HDx 1.0 . 4.08 615 528 A 122 MET HG3 A 123 PRO HDx 1.0 . 4.08 616 529 A 13 VAL H A 11 GLY HAx 1.0 . 4.98 617 530 A 11 GLY HAx A 35 VAL HG1% 1.0 . 4.15 618 531 A 13 VAL H A 11 GLY HAy 1.0 . 4.98 619 532 A 14 ILE HB A 11 GLY HAy 1.0 . 4.66 620 533 A 11 GLY HAy A 35 VAL HG1% 1.0 . 4.15 621 534 A 77 GLU HB3 A 74 GLY HAx 1.0 . 4.37 622 534 A 74 GLY HAx A 77 GLU HB2 1.0 . 4.37 623 535 A 77 GLU HB3 A 74 GLY HAy 1.0 . 4.37 624 535 A 74 GLY HAy A 77 GLU HB2 1.0 . 4.37 625 536 A 40 LYS H A 37 GLY HA2 1.0 . 4.14 626 536 A 40 LYS H A 37 GLY HA3 1.0 . 4.14 627 537 A 14 ILE HA A 17 ARG HD2 1.0 . 3.09 628 537 A 14 ILE HA A 17 ARG HD3 1.0 . 3.09 629 538 A 17 ARG H A 17 ARG HD2 1.0 . 5.07 630 538 A 17 ARG H A 17 ARG HD3 1.0 . 5.07 631 539 A 121 ARG HA A 121 ARG HD2 1.0 . 3.93 632 539 A 121 ARG HA A 121 ARG HD3 1.0 . 3.93 633 540 A 153 ARG HD3 A 153 ARG HBx 1.0 . 3.61 634 540 A 153 ARG HBx A 153 ARG HD2 1.0 . 3.61 635 541 A 30 ARG HA A 30 ARG HD2 1.0 . 4.85 636 541 A 30 ARG HA A 30 ARG HD3 1.0 . 4.85 637 542 A 104 LYS H A 103 ARG HDx 1.0 . 5.09 638 543 A 104 LYS H A 103 ARG HDy 1.0 . 5.09 639 544 A 115 LEU H A 115 LEU HBy 1.0 . 4.07 640 545 A 98 PHE H A 97 LEU HBy 1.0 . 4.42 641 546 A 98 PHE HD% A 97 LEU HBy 1.0 . 4.44 642 547 A 98 PHE H A 97 LEU HBx 1.0 . 4.42 643 548 A 105 LEU H A 105 LEU HBy 1.0 . 3.85 644 549 A 151 LEU H A 151 LEU HBy 1.0 . 4.19 645 550 A 151 LEU H A 151 LEU HBx 1.0 . 4.19 646 551 A 112 LEU H A 112 LEU HBx 1.0 . 3.76 647 552 A 109 TRP HA A 112 LEU HBx 1.0 . 4.56 648 553 A 16 LYS HA A 16 LYS HE2 1.0 . 3.45 649 553 A 16 LYS HA A 16 LYS HE3 1.0 . 3.45 650 554 A 5 LYS HA A 5 LYS HE2 1.0 . 3.46 651 554 A 5 LYS HA A 5 LYS HE3 1.0 . 3.46 652 555 A 5 LYS HD3 A 5 LYS HE2 1.0 . 2.91 653 555 A 5 LYS HE3 A 5 LYS HD2 1.0 . 2.91 654 555 A 5 LYS HE3 A 5 LYS HD3 1.0 . 2.91 655 555 A 5 LYS HD2 A 5 LYS HE2 1.0 . 2.91 656 556 A 45 LEU H A 45 LEU HBy 1.0 . 3.65 657 557 A 10 LEU H A 10 LEU HBy 1.0 . 3.74 658 558 A 45 LEU H A 45 LEU HBx 1.0 . 3.65 659 559 A 10 LEU H A 10 LEU HBx 1.0 . 3.74 660 560 A 109 TRP HA A 112 LEU HBy 1.0 . 4.56 661 561 A 113 SER HA A 116 LEU HBx 1.0 . 5.03 662 562 A 39 ILE H A 38 LEU HBx 1.0 . 4.70 663 563 A 78 LYS H A 78 LYS HEx 1.0 . 5.19 664 564 A 78 LYS H A 78 LYS HEy 1.0 . 5.19 665 565 A 36 LEU H A 36 LEU HBy 1.0 . 3.69 666 566 A 36 LEU H A 36 LEU HBx 1.0 . 3.69 667 567 A 138 GLN H A 137 ASP HBy 1.0 . 4.48 668 568 A 43 GLU H A 42 LEU HBy 1.0 . 4.82 669 569 A 70 GLU HA A 73 ASN HBy 1.0 . 4.43 670 570 A 40 LYS H A 39 ILE HB 1.0 . 4.05 671 571 A 7 ILE HB A 8 ILE H 1.0 . 4.25 672 572 A 8 ILE HB A 5 LYS HA 1.0 . 3.80 673 573 A 127 ILE H A 127 ILE HB 1.0 . 3.67 674 574 A 102 ASN H A 102 ASN HBx 1.0 . 4.09 675 575 A 4 LEU H A 3 ASN HBx 1.0 . 4.45 676 575 A 4 LEU H A 3 ASN HBy 1.0 . 4.45 677 576 A 39 ILE HB A 39 ILE HD1% 1.0 . 3.46 678 577 A 43 GLU H A 43 GLU HGy 1.0 . 4.00 679 578 A 40 LYS HA A 39 ILE HB 1.0 . 4.67 680 579 A 76 ILE H A 76 ILE HB 1.0 . 3.61 681 580 A 99 LYS H A 96 ILE HB 1.0 . 4.92 682 581 A 64 ARG HA A 63 ASN HBx 1.0 . 4.68 683 582 A 64 ARG HA A 63 ASN HBy 1.0 . 4.68 684 583 A 70 GLU HA A 70 GLU HGy 1.0 . 3.77 685 584 A 85 ILE HB A 148 PHE HE% 1.0 . 4.49 686 585 A 14 ILE HB A 11 GLY HAx 1.0 . 4.66 687 586 A 85 ILE HD1% A 79 PHE HBx 1.0 . 5.07 688 587 A 85 ILE HD1% A 79 PHE HBy 1.0 . 5.07 689 588 A 70 GLU HA A 70 GLU HGx 1.0 . 3.77 690 589 A 119 GLU HA A 119 GLU HGy 1.0 . 4.01 691 590 A 111 GLU HA A 111 GLU HGx 1.0 . 3.54 692 591 A 3 ASN H A 2 GLU H 1.0 . 3.50 693 592 A 3 ASN H A 2 GLU HA 1.0 . 3.50 694 593 A 3 ASN H A 2 GLU HBx 1.0 . 3.90 695 594 A 3 ASN H A 2 GLU HBy 1.0 . 3.90 696 595 A 20 GLU HA A 20 GLU HGy 1.0 . 3.71 697 596 A 136 GLU H A 136 GLU HGy 1.0 . 4.20 698 597 A 111 GLU H A 111 GLU HGy 1.0 . 4.06 699 598 A 111 GLU HA A 111 GLU HGy 1.0 . 3.54 700 599 A 19 GLU H A 19 GLU HGx 1.0 . 3.56 701 600 A 19 GLU H A 19 GLU HGy 1.0 . 3.56 702 601 A 138 GLN HA A 138 GLN HGx 1.0 . 3.96 703 602 A 138 GLN HA A 138 GLN HGy 1.0 . 3.96 704 603 A 46 GLN HA A 46 GLN HG2 1.0 . 3.23 705 603 A 46 GLN HG3 A 46 GLN HA 1.0 . 3.23 706 604 A 117 GLN HA A 117 GLN HGy 1.0 . 3.95 707 605 A 116 LEU HD1% A 122 MET HBx 1.0 . 5.00 708 606 A 18 CYS HA A 21 MET HGy 1.0 . 4.31 709 606 A 18 CYS HA A 21 MET HGx 1.0 . 4.31 710 607 A 62 MET HA A 62 MET HGx 1.0 . 4.09 711 608 A 62 MET H A 62 MET HGy 1.0 . 4.03 712 609 A 62 MET HA A 62 MET HGy 1.0 . 4.09 713 610 A 124 VAL HB A 109 TRP HZ2 1.0 . 4.85 714 611 A 99 LYS H A 99 LYS HBx 1.0 . 3.86 715 612 A 50 LYS HE3 A 50 LYS HBx 1.0 . 4.92 716 612 A 50 LYS HBx A 50 LYS HE2 1.0 . 4.92 717 613 A 25 LYS HB2 A 25 LYS HE2 1.0 . 4.73 718 613 A 25 LYS HB3 A 25 LYS HE2 1.0 . 4.73 719 613 A 25 LYS HE3 A 25 LYS HB2 1.0 . 4.73 720 613 A 25 LYS HB3 A 25 LYS HE3 1.0 . 4.73 721 614 A 25 LYS H A 25 LYS HB2 1.0 . 4.07 722 614 A 25 LYS HB3 A 25 LYS H 1.0 . 4.07 723 615 A 22 LYS HE3 A 22 LYS HBx 1.0 . 5.27 724 615 A 22 LYS HBx A 22 LYS HE2 1.0 . 5.27 725 616 A 22 LYS HE3 A 22 LYS HBy 1.0 . 5.27 726 616 A 22 LYS HBy A 22 LYS HE2 1.0 . 5.27 727 617 A 118 VAL H A 118 VAL HB 1.0 . 3.37 728 618 A 119 GLU H A 118 VAL HB 1.0 . 4.25 729 619 A 50 LYS HE3 A 50 LYS HBy 1.0 . 4.92 730 619 A 50 LYS HBy A 50 LYS HE2 1.0 . 4.92 731 620 A 44 MET H A 44 MET HGx 1.0 . 3.83 732 621 A 150 MET HA A 150 MET HGx 1.0 . 3.68 733 622 A 150 MET HA A 150 MET HGy 1.0 . 3.68 734 623 A 44 MET H A 44 MET HGy 1.0 . 3.83 735 624 A 4 LEU H A 1 MET HB2 1.0 . 4.57 736 624 A 4 LEU H A 1 MET HB3 1.0 . 4.57 737 625 A 98 PHE HA A 101 VAL HB 1.0 . 4.09 738 626 A 98 PHE HD% A 101 VAL HB 1.0 . 4.73 739 627 A 110 LYS H A 110 LYS HBx 1.0 . 3.61 740 628 A 110 LYS H A 110 LYS HBy 1.0 . 3.61 741 629 A 110 LYS HE3 A 110 LYS HBy 1.0 . 4.07 742 629 A 110 LYS HBy A 110 LYS HE2 1.0 . 4.07 743 630 A 111 GLU H A 110 LYS HBy 1.0 . 4.00 744 631 A 13 VAL HA A 16 LYS HB2 1.0 . 3.14 745 631 A 16 LYS HB3 A 13 VAL HA 1.0 . 3.14 746 632 A 78 LYS H A 78 LYS HBx 1.0 . 3.79 747 633 A 78 LYS H A 78 LYS HBy 1.0 . 3.79 748 634 A 122 MET HA A 122 MET HG2 1.0 . 3.60 749 634 A 122 MET HG3 A 122 MET HA 1.0 . 3.60 750 635 A 122 MET HG3 A 123 PRO HDy 1.0 . 4.08 751 635 A 123 PRO HDy A 122 MET HG2 1.0 . 4.08 752 636 A 122 MET HE% A 122 MET HG2 1.0 . 3.72 753 636 A 122 MET HG3 A 122 MET HE% 1.0 . 3.72 754 637 A 108 VAL HB A 105 LEU HA 1.0 . 3.17 755 638 A 65 PHE HD% A 108 VAL HB 1.0 . 4.25 756 639 A 127 ILE H A 126 PRO HB2 1.0 . 4.59 757 639 A 127 ILE H A 126 PRO HB3 1.0 . 4.59 758 640 A 35 VAL HB A 39 ILE HD1% 1.0 . 3.85 759 641 A 110 LYS HE3 A 110 LYS HBx 1.0 . 4.07 760 641 A 110 LYS HBx A 110 LYS HE2 1.0 . 4.07 761 642 A 111 GLU H A 110 LYS HBx 1.0 . 4.00 762 643 A 5 LYS HBy A 5 LYS HE2 1.0 . 5.07 763 643 A 5 LYS HBx A 5 LYS HE2 1.0 . 5.07 764 643 A 5 LYS HE3 A 5 LYS HBy 1.0 . 5.07 765 643 A 5 LYS HE3 A 5 LYS HBx 1.0 . 5.07 766 644 A 9 THR HG2% A 13 VAL HB 1.0 . 3.58 767 645 A 42 LEU H A 41 PRO HBx 1.0 . 4.45 768 646 A 153 ARG HD3 A 153 ARG HBy 1.0 . 3.61 769 646 A 153 ARG HBy A 153 ARG HD2 1.0 . 3.61 770 647 A 7 ILE H A 6 HIS HB2 1.0 . 3.85 771 647 A 7 ILE H A 6 HIS HB3 1.0 . 3.85 772 648 A 33 HIS H A 33 HIS HBy 1.0 . 3.56 773 649 A 20 GLU H A 20 GLU HBy 1.0 . 3.67 774 650 A 7 ILE H A 7 ILE HG1x 1.0 . 4.29 775 651 A 35 VAL HB A 15 HIS HB2 1.0 . 5.03 776 651 A 15 HIS HB3 A 35 VAL HB 1.0 . 5.03 777 652 A 36 LEU HG A 15 HIS HB2 1.0 . 4.55 778 652 A 15 HIS HB3 A 36 LEU HG 1.0 . 4.55 779 653 A 14 ILE HB A 15 HIS HB2 1.0 . 4.41 780 653 A 14 ILE HB A 15 HIS HB3 1.0 . 4.41 781 654 A 136 GLU H A 136 GLU HBx 1.0 . 3.81 782 655 A 143 GLU HA A 146 ARG HB2 1.0 . 3.19 783 655 A 146 ARG HB3 A 143 GLU HA 1.0 . 3.19 784 656 A 8 ILE H A 8 ILE HG1x 1.0 . 4.53 785 657 A 8 ILE H A 8 ILE HG1y 1.0 . 4.53 786 658 A 8 ILE HA A 8 ILE HG1y 1.0 . 4.09 787 659 A 109 TRP H A 109 TRP HBx 1.0 . 3.84 788 660 A 106 SER HA A 109 TRP HBx 1.0 . 5.02 789 661 A 109 TRP H A 109 TRP HBy 1.0 . 3.84 790 662 A 106 SER HA A 109 TRP HBy 1.0 . 5.02 791 663 A 72 ALA H A 71 GLU HB2 1.0 . 3.72 792 663 A 71 GLU HB3 A 72 ALA H 1.0 . 3.72 793 664 A 43 GLU H A 43 GLU HBy 1.0 . 3.93 794 665 A 46 GLN H A 46 GLN HBy 1.0 . 3.33 795 666 A 103 ARG H A 103 ARG HBy 1.0 . 3.35 796 667 A 145 ARG HB2 A 145 ARG HD2 1.0 . 3.92 797 667 A 145 ARG HD3 A 145 ARG HB2 1.0 . 3.92 798 667 A 145 ARG HB3 A 145 ARG HD3 1.0 . 3.92 799 667 A 145 ARG HB3 A 145 ARG HD2 1.0 . 3.92 800 668 A 40 LYS HB3 A 40 LYS HE2 1.0 . 4.37 801 668 A 40 LYS HE3 A 40 LYS HB2 1.0 . 4.37 802 668 A 40 LYS HB3 A 40 LYS HE3 1.0 . 4.37 803 668 A 40 LYS HB2 A 40 LYS HE2 1.0 . 4.37 804 669 A 41 PRO HDy A 40 LYS HB2 1.0 . 3.44 805 669 A 40 LYS HB3 A 41 PRO HDy 1.0 . 3.44 806 670 A 99 LYS H A 99 LYS HD2 1.0 . 4.97 807 670 A 99 LYS H A 99 LYS HD3 1.0 . 4.97 808 671 A 110 LYS H A 110 LYS HD2 1.0 . 3.58 809 671 A 110 LYS H A 110 LYS HD3 1.0 . 3.58 810 672 A 110 LYS HA A 110 LYS HD2 1.0 . 4.56 811 672 A 110 LYS HA A 110 LYS HD3 1.0 . 4.56 812 673 A 15 HIS HB3 A 16 LYS HD2 1.0 . 3.84 813 673 A 15 HIS HB2 A 16 LYS HD2 1.0 . 3.84 814 673 A 16 LYS HD3 A 15 HIS HB2 1.0 . 3.84 815 673 A 15 HIS HB3 A 16 LYS HD3 1.0 . 3.84 816 674 A 22 LYS H A 22 LYS HD2 1.0 . 4.87 817 674 A 22 LYS H A 22 LYS HD3 1.0 . 4.87 818 675 A 70 GLU H A 70 GLU HBx 1.0 . 4.05 819 676 A 46 GLN H A 46 GLN HBx 1.0 . 3.33 820 677 A 149 GLN HA A 149 GLN HB2 1.0 . 2.66 821 677 A 149 GLN HB3 A 149 GLN HA 1.0 . 2.66 822 678 A 70 GLU H A 70 GLU HBy 1.0 . 4.05 823 679 A 146 ARG H A 146 ARG HGx 1.0 . 4.84 824 680 A 101 VAL HA A 104 LYS HD2 1.0 . 3.92 825 680 A 104 LYS HD3 A 101 VAL HA 1.0 . 3.92 826 681 A 17 ARG H A 16 LYS HD2 1.0 . 4.52 827 681 A 17 ARG H A 16 LYS HD3 1.0 . 4.52 828 682 A 16 LYS HA A 16 LYS HD2 1.0 . 3.93 829 682 A 16 LYS HD3 A 16 LYS HA 1.0 . 3.93 830 683 A 23 TYR H A 22 LYS HD2 1.0 . 4.53 831 683 A 23 TYR H A 22 LYS HD3 1.0 . 4.53 832 684 A 76 ILE H A 76 ILE HG1y 1.0 . 4.30 833 685 A 64 ARG HA A 64 ARG HGx 1.0 . 3.87 834 686 A 64 ARG HA A 64 ARG HGy 1.0 . 3.87 835 687 A 40 LYS HA A 40 LYS HD2 1.0 . 3.59 836 687 A 40 LYS HA A 40 LYS HD3 1.0 . 3.59 837 688 A 146 ARG H A 146 ARG HGy 1.0 . 4.84 838 689 A 31 LEU HD1% A 76 ILE HG1x 1.0 . 6.35 839 690 A 17 ARG H A 17 ARG HGx 1.0 . 4.04 840 691 A 36 LEU H A 39 ILE HG1x 1.0 . 4.68 841 691 A 36 LEU H A 39 ILE HG1y 1.0 . 4.68 842 692 A 58 LEU H A 58 LEU HG 1.0 . 4.92 843 693 A 11 GLY H A 10 LEU HG 1.0 . 4.93 844 694 A 127 ILE H A 127 ILE HG1y 1.0 . 4.61 845 695 A 127 ILE H A 126 PRO HG2 1.0 . 4.54 846 695 A 127 ILE H A 126 PRO HG3 1.0 . 4.54 847 696 A 39 ILE H A 39 ILE HG1x 1.0 . 4.46 848 696 A 39 ILE H A 39 ILE HG1y 1.0 . 4.46 849 697 A 59 THR H A 58 LEU HG 1.0 . 5.09 850 698 A 121 ARG HA A 121 ARG HG2 1.0 . 3.35 851 698 A 121 ARG HA A 121 ARG HG3 1.0 . 3.35 852 699 A 10 LEU H A 10 LEU HG 1.0 . 4.65 853 700 A 69 LEU H A 69 LEU HD2% 1.0 . 4.32 854 701 A 65 PHE HE% A 69 LEU HD2% 1.0 . 4.48 855 702 A 69 LEU HA A 69 LEU HD2% 1.0 . 4.68 856 703 A 105 LEU H A 105 LEU HG 1.0 . 3.90 857 704 A 90 THR H A 89 LEU HG 1.0 . 4.60 858 705 A 89 LEU H A 89 LEU HG 1.0 . 4.80 859 706 A 116 LEU H A 116 LEU HG 1.0 . 4.05 860 707 A 114 LEU H A 114 LEU HG 1.0 . 3.92 861 708 A 112 LEU H A 112 LEU HG 1.0 . 5.26 862 709 A 38 LEU H A 38 LEU HG 1.0 . 4.78 863 710 A 36 LEU HA A 36 LEU HG 1.0 . 3.88 864 711 A 36 LEU H A 36 LEU HG 1.0 . 5.13 865 712 A 116 LEU H A 116 LEU HD2% 1.0 . 4.44 866 713 A 112 LEU H A 112 LEU HD2% 1.0 . 4.51 867 714 A 97 LEU H A 97 LEU HG 1.0 . 4.56 868 715 A 102 ASN HA A 105 LEU HD1% 1.0 . 4.42 869 716 A 69 LEU HA A 105 LEU HD1% 1.0 . 3.89 870 717 A 65 PHE HD% A 112 LEU HD2% 1.0 . 4.63 871 718 A 62 MET HA A 112 LEU HD2% 1.0 . 4.05 872 719 A 112 LEU HA A 112 LEU HD2% 1.0 . 4.08 873 720 A 40 LYS H A 40 LYS HG2 1.0 . 4.19 874 720 A 40 LYS H A 40 LYS HG3 1.0 . 4.19 875 721 A 26 LYS HA A 26 LYS HG2 1.0 . 3.57 876 721 A 26 LYS HA A 26 LYS HG3 1.0 . 3.57 877 722 A 16 LYS HA A 16 LYS HGx 1.0 . 3.66 878 723 A 26 LYS H A 26 LYS HG2 1.0 . 4.13 879 723 A 26 LYS H A 26 LYS HG3 1.0 . 4.13 880 724 A 16 LYS HA A 16 LYS HGy 1.0 . 3.66 881 725 A 5 LYS HE3 A 5 LYS HG2 1.0 . 3.25 882 725 A 5 LYS HE2 A 5 LYS HG2 1.0 . 3.25 883 725 A 5 LYS HG3 A 5 LYS HE2 1.0 . 3.25 884 725 A 5 LYS HG3 A 5 LYS HE3 1.0 . 3.25 885 726 A 22 LYS H A 22 LYS HGx 1.0 . 5.20 886 727 A 22 LYS H A 22 LYS HGy 1.0 . 5.20 887 728 A 72 ALA HA A 31 LEU HD2% 1.0 . 5.30 888 729 A 99 LYS H A 99 LYS HGy 1.0 . 4.46 889 730 A 45 LEU H A 45 LEU HD2% 1.0 . 3.95 890 731 A 65 PHE HD% A 112 LEU HD1% 1.0 . 4.63 891 732 A 112 LEU H A 112 LEU HD1% 1.0 . 4.51 892 733 A 62 MET HA A 112 LEU HD1% 1.0 . 4.05 893 734 A 112 LEU HA A 112 LEU HD1% 1.0 . 4.08 894 735 A 97 LEU H A 97 LEU HD2% 1.0 . 4.80 895 736 A 97 LEU HA A 97 LEU HD2% 1.0 . 4.30 896 737 A 98 PHE HA A 101 VAL HG2% 1.0 . 4.68 897 738 A 116 LEU H A 116 LEU HD1% 1.0 . 4.44 898 739 A 36 LEU HD1% A 15 HIS HB2 1.0 . 3.64 899 739 A 15 HIS HB3 A 36 LEU HD1% 1.0 . 3.64 900 740 A 36 LEU H A 36 LEU HD1% 1.0 . 4.29 901 741 A 108 VAL H A 108 VAL HG1% 1.0 . 4.12 902 742 A 65 PHE HA A 108 VAL HG1% 1.0 . 4.16 903 743 A 65 PHE HD% A 108 VAL HG1% 1.0 . 4.11 904 744 A 101 VAL H A 101 VAL HG2% 1.0 . 3.92 905 745 A 98 PHE HD% A 101 VAL HG2% 1.0 . 4.57 906 746 A 72 ALA HA A 101 VAL HG2% 1.0 . 4.09 907 747 A 13 VAL HA A 13 VAL HG2% 1.0 . 3.47 908 748 A 36 LEU H A 35 VAL HG2% 1.0 . 3.86 909 749 A 35 VAL HA A 35 VAL HG2% 1.0 . 3.88 910 750 A 65 PHE HE% A 69 LEU HD1% 1.0 . 4.48 911 751 A 69 LEU HA A 69 LEU HD1% 1.0 . 4.68 912 752 A 97 LEU H A 97 LEU HD1% 1.0 . 4.80 913 753 A 88 PHE HZ A 97 LEU HD1% 1.0 . 4.96 914 754 A 97 LEU HA A 97 LEU HD1% 1.0 . 4.30 915 755 A 65 PHE H A 108 VAL HG2% 1.0 . 4.43 916 756 A 116 LEU H A 115 LEU HD1% 1.0 . 4.34 917 757 A 90 THR H A 89 LEU HD1% 1.0 . 5.01 918 758 A 31 LEU H A 31 LEU HD1% 1.0 . 4.48 919 759 A 36 LEU H A 36 LEU HD2% 1.0 . 4.29 920 760 A 15 HIS HB2 A 36 LEU HD2% 1.0 . 3.64 921 760 A 15 HIS HB3 A 36 LEU HD2% 1.0 . 3.64 922 761 A 59 THR HG2% A 63 ASN HD22 1.0 . 3.83 923 762 A 109 TRP H A 108 VAL HG2% 1.0 . 4.60 924 763 A 65 PHE HD% A 108 VAL HG2% 1.0 . 4.11 925 764 A 65 PHE HA A 108 VAL HG2% 1.0 . 4.16 926 765 A 118 VAL HA A 118 VAL HG1% 1.0 . 3.68 927 766 A 60 THR H A 60 THR HG2% 1.0 . 3.57 928 767 A 61 ALA H A 60 THR HG2% 1.0 . 3.84 929 768 A 90 THR HG2% A 87 ARG HA 1.0 . 3.17 930 769 A 60 THR HG2% A 64 ARG HD2 1.0 . 3.64 931 769 A 64 ARG HD3 A 60 THR HG2% 1.0 . 3.64 932 770 A 9 THR HG2% A 10 LEU HG 1.0 . 3.71 933 771 A 98 PHE HD% A 101 VAL HG1% 1.0 . 4.57 934 772 A 53 VAL HA A 53 VAL HG1% 1.0 . 3.12 935 772 A 53 VAL HG2% A 53 VAL HA 1.0 . 3.12 936 773 A 118 VAL HA A 118 VAL HG2% 1.0 . 3.68 937 774 A 124 VAL HA A 124 VAL HG2% 1.0 . 3.50 938 775 A 38 LEU H A 38 LEU HD2% 1.0 . 4.24 939 776 A 13 VAL HA A 13 VAL HG1% 1.0 . 3.47 940 777 A 91 ALA HB% A 87 ARG HDx 1.0 . 5.03 941 777 A 91 ALA HB% A 87 ARG HDy 1.0 . 5.03 942 778 A 91 ALA H A 91 ALA HB% 1.0 . 3.33 943 779 A 91 ALA HB% A 87 ARG HA 1.0 . 4.93 944 780 A 91 ALA HB% A 92 SER HB2 1.0 . 4.62 945 780 A 92 SER HB3 A 91 ALA HB% 1.0 . 4.62 946 781 A 91 ALA HB% A 90 THR HG2% 1.0 . 3.70 947 782 A 141 ALA HB% A 141 ALA H 1.0 . 3.29 948 783 A 141 ALA HB% A 142 ASP H 1.0 . 3.54 949 784 A 96 ILE HG2% A 96 ILE H 1.0 . 4.13 950 785 A 147 ALA H A 147 ALA HB% 1.0 . 3.10 951 786 A 147 ALA HB% A 144 ASP HA 1.0 . 3.62 952 787 A 61 ALA HB% A 64 ARG HD2 1.0 . 4.87 953 787 A 61 ALA HB% A 64 ARG HD3 1.0 . 4.87 954 788 A 62 MET H A 61 ALA HB% 1.0 . 3.85 955 789 A 39 ILE HG2% A 39 ILE HG1x 1.0 . 3.66 956 789 A 39 ILE HG2% A 39 ILE HG1y 1.0 . 3.66 957 790 A 39 ILE HG2% A 39 ILE H 1.0 . 3.54 958 791 A 39 ILE HG2% A 8 ILE HA 1.0 . 3.56 959 792 A 39 ILE HG2% A 39 ILE HD1% 1.0 . 3.22 960 793 A 96 ILE HA A 96 ILE HG2% 1.0 . 4.06 961 794 A 21 MET HE% A 21 MET HA 1.0 . 4.89 962 795 A 21 MET HE% A 76 ILE HA 1.0 . 4.03 963 796 A 21 MET HE% A 21 MET HGy 1.0 . 3.45 964 796 A 21 MET HE% A 21 MET HGx 1.0 . 3.45 965 797 A 21 MET HE% A 76 ILE HG2% 1.0 . 3.42 966 798 A 134 ALA HB% A 135 GLN HA 1.0 . 3.83 967 799 A 77 GLU H A 76 ILE HG2% 1.0 . 4.46 968 800 A 7 ILE HG2% A 65 PHE HE% 1.0 . 3.90 969 801 A 7 ILE HG2% A 7 ILE HD1% 1.0 . 3.78 970 802 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 3.78 971 803 A 122 MET HE% A 122 MET HBx 1.0 . 3.64 972 804 A 122 MET HE% A 122 MET HBy 1.0 . 3.64 973 805 A 122 MET HA A 122 MET HE% 1.0 . 4.08 974 806 A 68 ALA HB% A 69 LEU H 1.0 . 3.41 975 807 A 68 ALA HB% A 65 PHE HD% 1.0 . 4.54 976 808 A 68 ALA HB% A 65 PHE HA 1.0 . 4.06 977 809 A 18 CYS H A 76 ILE HG2% 1.0 . 4.90 978 810 A 76 ILE H A 76 ILE HG2% 1.0 . 3.97 979 811 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.26 980 811 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.26 981 812 A 8 ILE H A 8 ILE HG2% 1.0 . 4.20 982 813 A 8 ILE HG2% A 43 GLU HA 1.0 . 4.02 983 814 A 127 ILE H A 127 ILE HG2% 1.0 . 3.99 984 815 A 85 ILE H A 85 ILE HG2% 1.0 . 4.07 985 816 A 85 ILE HG2% A 85 ILE HA 1.0 . 4.11 986 817 A 44 MET H A 44 MET HE% 1.0 . 3.86 987 818 A 1 MET HE% A 1 MET HB2 1.0 . 3.53 988 818 A 1 MET HE% A 1 MET HB3 1.0 . 3.53 989 819 A 1 MET HE% A 1 MET HA 1.0 . 3.78 990 820 A 72 ALA HB% A 73 ASN H 1.0 . 3.56 991 821 A 72 ALA HB% A 72 ALA H 1.0 . 3.11 992 822 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.31 993 823 A 18 CYS H A 76 ILE HD1% 1.0 . 4.73 994 824 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.70 995 825 A 72 ALA HB% A 14 ILE HG2% 1.0 . 4.60 996 826 A 76 ILE H A 76 ILE HD1% 1.0 . 3.93 997 827 A 73 ASN H A 14 ILE HD1% 1.0 . 3.63 998 828 A 14 ILE HD1% A 73 ASN HBy 1.0 . 4.10 999 829 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.37 1000 830 A 14 ILE HD1% A 73 ASN HBx 1.0 . 4.10 1001 831 A 39 ILE HA A 39 ILE HD1% 1.0 . 4.17 1002 832 A 66 LYS H A 7 ILE HD1% 1.0 . 4.43 1003 833 A 7 ILE H A 7 ILE HD1% 1.0 . 3.90 1004 834 A 12 GLN H A 39 ILE HD1% 1.0 . 3.97 1005 835 A 40 LYS H A 39 ILE HD1% 1.0 . 4.41 1006 836 A 39 ILE HD1% A 11 GLY H 1.0 . 4.55 1007 837 A 85 ILE HB A 85 ILE HD1% 1.0 . 4.01 1008 838 A 8 ILE HD1% A 42 LEU H 1.0 . 4.88 1009 839 A 8 ILE HD1% A 43 GLU HA 1.0 . 3.77 1010 840 A 8 ILE HD1% A 8 ILE HA 1.0 . 3.91 1011 841 A 8 ILE HD1% A 8 ILE HG2% 1.0 . 3.06 1012 842 A 85 ILE H A 85 ILE HD1% 1.0 . 4.71 1013 843 A 96 ILE H A 96 ILE HD1% 1.0 . 4.14 1014 844 A 138 GLN H A 96 ILE HD1% 1.0 . 4.31 1015 845 A 96 ILE HA A 96 ILE HD1% 1.0 . 4.03 1016 846 A 138 GLN HA A 96 ILE HD1% 1.0 . 3.53 1017 847 A 96 ILE HD1% A 138 GLN HB2 1.0 . 4.60 1018 847 A 138 GLN HB3 A 96 ILE HD1% 1.0 . 4.60 1019 848 A 127 ILE HA A 127 ILE HD1% 1.0 . 4.06 1020 849 A 127 ILE HB A 127 ILE HD1% 1.0 . 3.68 1021 850 A 23 TYR HA A 23 TYR HD% 1.0 . 3.56 1022 851 A 148 PHE HD% A 148 PHE HA 1.0 . 3.62 1023 852 A 148 PHE HD% A 149 GLN HA 1.0 . 4.36 1024 853 A 89 LEU H A 88 PHE HD% 1.0 . 4.66 1025 854 A 88 PHE HA A 88 PHE HD% 1.0 . 3.56 1026 855 A 79 PHE HE% A 79 PHE HA 1.0 . 4.46 1027 856 A 65 PHE HD% A 7 ILE HD1% 1.0 . 4.77 1028 857 A 88 PHE HE% A 97 LEU HD2% 1.0 . 4.76 1029 858 A 133 TRP HA A 133 TRP HD1 1.0 . 3.39 1030 859 A 15 HIS HD2 A 15 HIS HB2 1.0 . 3.73 1031 859 A 15 HIS HB3 A 15 HIS HD2 1.0 . 3.73 1032 860 A 36 LEU HG A 15 HIS HD2 1.0 . 4.39 1033 861 A 33 HIS HA A 33 HIS HD2 1.0 . 3.79 1034 862 A 6 HIS HD2 A 6 HIS HB2 1.0 . 3.46 1035 862 A 6 HIS HB3 A 6 HIS HD2 1.0 . 3.46 1036 863 A 79 PHE H A 78 LYS HBx 1.0 . 4.45 1037 864 A 88 PHE HE% A 97 LEU HD1% 1.0 . 4.76 1038 865 A 88 PHE HZ A 97 LEU HD2% 1.0 . 4.96 1039 866 A 148 PHE HE% A 89 LEU HD1% 1.0 . 3.93 1040 867 A 103 ARG HA A 106 SER HBy 1.0 . 4.23 1041 868 A 15 HIS HE1 A 36 LEU HD2% 1.0 . 4.38 1042 869 A 15 HIS HD2 A 36 LEU HD2% 1.0 . 4.17 1043 870 A 85 ILE HG2% A 88 PHE HZ 1.0 . 4.00 1044 871 A 102 ASN HA A 105 LEU HD2% 1.0 . 4.02 1045 872 A 133 TRP HZ3 A 105 LEU HBy 1.0 . 4.67 1046 873 A 102 ASN H A 101 VAL HG2% 1.0 . 3.99 1047 874 A 133 TRP HZ2 A 38 LEU HD1% 1.0 . 4.82 1048 875 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 4.56 1049 876 A 141 ALA HA A 27 GLN HE22 1.0 . 4.64 1050 877 A 141 ALA HA A 27 GLN HE21 1.0 . 4.64 1051 878 A 148 PHE HE% A 89 LEU HD2% 1.0 . 3.93 1052 879 A 2 GLU HA A 5 LYS HBy 1.0 . 3.64 1053 880 A 37 GLY HA2 A 40 LYS HG2 1.0 . 5.03 1054 880 A 37 GLY HA3 A 40 LYS HG2 1.0 . 5.03 1055 880 A 40 LYS HG3 A 37 GLY HA2 1.0 . 5.03 1056 880 A 37 GLY HA3 A 40 LYS HG3 1.0 . 5.03 1057 881 A 103 ARG HA A 106 SER HBx 1.0 . 4.23 1058 882 A 97 LEU HA A 88 PHE HZ 1.0 . 3.94 1059 883 A 102 ASN H A 99 LYS HA 1.0 . 5.40 1060 884 A 96 ILE HG2% A 98 PHE HA 1.0 . 4.78 1061 885 A 141 ALA HB% A 96 ILE HG2% 1.0 . 3.38 1062 886 A 141 ALA HB% A 96 ILE HD1% 1.0 . 3.10 1063 887 A 79 PHE H A 78 LYS HBy 1.0 . 4.45 1064 888 A 37 GLY HA3 A 40 LYS HB2 1.0 . 4.12 1065 888 A 37 GLY HA2 A 40 LYS HB2 1.0 . 4.12 1066 888 A 40 LYS HB3 A 37 GLY HA2 1.0 . 4.12 1067 888 A 40 LYS HB3 A 37 GLY HA3 1.0 . 4.12 1068 889 A 15 HIS HE1 A 36 LEU HD1% 1.0 . 4.38 1069 890 A 15 HIS HD2 A 36 LEU HD1% 1.0 . 4.17 1070 891 A 2 GLU HA A 5 LYS HBx 1.0 . 3.64 1071 892 A 133 TRP HZ3 A 105 LEU HBx 1.0 . 4.67 1072 893 A 109 TRP H A 108 VAL HB 1.0 . 3.41 1073 894 A 124 VAL H A 123 PRO HA 1.0 . 3.88 1074 895 A 2 GLU HA A 5 LYS HBy 1.0 . 3.15 1075 895 A 2 GLU HA A 5 LYS HBx 1.0 . 3.15 1076 896 A 15 HIS HD2 A 36 LEU HD2% 1.0 . 3.63 1077 896 A 15 HIS HD2 A 36 LEU HD1% 1.0 . 3.63 1078 897 A 15 HIS HE1 A 36 LEU HD2% 1.0 . 3.69 1079 897 A 15 HIS HE1 A 36 LEU HD1% 1.0 . 3.69 1080 898 A 18 CYS HBy A 31 LEU HD2% 1.0 . 4.19 1081 898 A 18 CYS HBx A 31 LEU HD2% 1.0 . 4.19 1082 898 A 31 LEU HD1% A 18 CYS HBx 1.0 . 4.19 1083 898 A 18 CYS HBy A 31 LEU HD1% 1.0 . 4.19 1084 899 A 141 ALA HA A 27 GLN HE21 1.0 . 4.04 1085 899 A 141 ALA HA A 27 GLN HE22 1.0 . 4.04 1086 900 A 27 GLN HE21 A 144 ASP HBy 1.0 . 3.57 1087 900 A 27 GLN HE22 A 144 ASP HBy 1.0 . 3.57 1088 900 A 27 GLN HE21 A 144 ASP HBx 1.0 . 3.57 1089 900 A 27 GLN HE22 A 144 ASP HBx 1.0 . 3.57 1090 901 A 35 VAL HA A 31 LEU HD2% 1.0 . 4.39 1091 901 A 35 VAL HA A 31 LEU HD1% 1.0 . 4.39 1092 902 A 98 PHE HE% A 31 LEU HD2% 1.0 . 3.42 1093 902 A 31 LEU HD1% A 98 PHE HE% 1.0 . 3.42 1094 903 A 33 HIS HA A 36 LEU HD2% 1.0 . 3.93 1095 903 A 33 HIS HA A 36 LEU HD1% 1.0 . 3.93 1096 904 A 39 ILE H A 38 LEU HBx 1.0 . 3.84 1097 904 A 39 ILE H A 38 LEU HBy 1.0 . 3.84 1098 905 A 109 TRP H A 38 LEU HD2% 1.0 . 4.69 1099 905 A 109 TRP H A 38 LEU HD1% 1.0 . 4.69 1100 906 A 109 TRP HD1 A 38 LEU HD2% 1.0 . 3.79 1101 906 A 38 LEU HD1% A 109 TRP HD1 1.0 . 3.79 1102 907 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 3.49 1103 907 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 3.49 1104 908 A 133 TRP HH2 A 38 LEU HD2% 1.0 . 4.43 1105 908 A 38 LEU HD1% A 133 TRP HH2 1.0 . 4.43 1106 909 A 40 LYS H A 41 PRO HDx 1.0 . 3.76 1107 909 A 40 LYS H A 41 PRO HDy 1.0 . 3.76 1108 910 A 53 VAL H A 52 SER HBy 1.0 . 3.51 1109 910 A 53 VAL H A 52 SER HBx 1.0 . 3.51 1110 911 A 55 SER H A 54 PRO HGy 1.0 . 4.90 1111 911 A 55 SER H A 54 PRO HGx 1.0 . 4.90 1112 912 A 65 PHE HBx A 112 LEU HD2% 1.0 . 3.73 1113 912 A 65 PHE HBy A 112 LEU HD2% 1.0 . 3.73 1114 912 A 112 LEU HD1% A 65 PHE HBx 1.0 . 3.73 1115 912 A 65 PHE HBy A 112 LEU HD1% 1.0 . 3.73 1116 913 A 65 PHE HD% A 105 LEU HD2% 1.0 . 3.87 1117 913 A 65 PHE HD% A 105 LEU HD1% 1.0 . 3.87 1118 914 A 65 PHE HE% A 109 TRP HBy 1.0 . 4.97 1119 914 A 65 PHE HE% A 109 TRP HBx 1.0 . 4.97 1120 915 A 65 PHE HE% A 112 LEU HD2% 1.0 . 4.22 1121 915 A 65 PHE HE% A 112 LEU HD1% 1.0 . 4.22 1122 916 A 79 PHE H A 78 LYS HBy 1.0 . 3.88 1123 916 A 79 PHE H A 78 LYS HBx 1.0 . 3.88 1124 917 A 79 PHE HE% A 97 LEU HD2% 1.0 . 3.34 1125 917 A 79 PHE HE% A 97 LEU HD1% 1.0 . 3.34 1126 918 A 98 PHE HA A 101 VAL HG1% 1.0 . 3.92 1127 918 A 98 PHE HA A 101 VAL HG2% 1.0 . 3.92 1128 919 A 100 ASP H A 99 LYS HBy 1.0 . 3.10 1129 919 A 100 ASP H A 99 LYS HBx 1.0 . 3.10 1130 920 A 102 ASN H A 101 VAL HG1% 1.0 . 3.37 1131 920 A 102 ASN H A 101 VAL HG2% 1.0 . 3.37 1132 921 A 102 ASN HA A 105 LEU HBx 1.0 . 4.18 1133 921 A 102 ASN HA A 105 LEU HBy 1.0 . 4.18 1134 922 A 103 ARG HA A 106 SER HBy 1.0 . 3.68 1135 922 A 103 ARG HA A 106 SER HBx 1.0 . 3.68 1136 923 A 133 TRP HZ3 A 105 LEU HBx 1.0 . 4.06 1137 923 A 133 TRP HZ3 A 105 LEU HBy 1.0 . 4.06 1138 924 A 133 TRP HH2 A 105 LEU HBx 1.0 . 5.26 1139 924 A 133 TRP HH2 A 105 LEU HBy 1.0 . 5.26 1140 925 A 112 LEU H A 115 LEU HD2% 1.0 . 3.91 1141 925 A 112 LEU H A 115 LEU HD1% 1.0 . 3.91 1142 926 A 113 SER HBx A 124 VAL HG1% 1.0 . 4.08 1143 926 A 113 SER HBy A 124 VAL HG1% 1.0 . 4.08 1144 926 A 124 VAL HG2% A 113 SER HBy 1.0 . 4.08 1145 926 A 124 VAL HG2% A 113 SER HBx 1.0 . 4.08 1146 927 A 63 ASN H A 62 MET HBx 1.0 . 3.51 1147 927 A 63 ASN H A 62 MET HBy 1.0 . 3.51 1148 928 A 148 PHE HD% A 89 LEU HD2% 1.0 . 4.10 1149 928 A 148 PHE HD% A 89 LEU HD1% 1.0 . 4.10 1150 929 A 148 PHE HE% A 89 LEU HD2% 1.0 . 3.10 1151 929 A 148 PHE HE% A 89 LEU HD1% 1.0 . 3.10 1152 930 A 109 TRP HZ3 A 112 LEU HD2% 1.0 . 3.95 1153 930 A 112 LEU HD1% A 109 TRP HZ3 1.0 . 3.95 1154 931 A 127 ILE HG2% A 38 LEU HD2% 1.0 . 3.80 1155 931 A 127 ILE HG2% A 38 LEU HD1% 1.0 . 3.80 1156 932 A 127 ILE HD1% A 38 LEU HD2% 1.0 . 3.95 1157 932 A 127 ILE HD1% A 38 LEU HD1% 1.0 . 3.95 1158 933 A 109 TRP HH2 A 41 PRO HGy 1.0 . 4.79 1159 934 A 109 TRP HH2 A 41 PRO HGx 1.0 . 4.79 1160 935 A 109 TRP HH2 A 41 PRO HBy 1.0 . 5.01 1161 935 A 109 TRP HH2 A 41 PRO HBx 1.0 . 5.01 1162 936 A 109 TRP HH2 A 41 PRO HGx 1.0 . 4.18 1163 936 A 109 TRP HH2 A 41 PRO HGy 1.0 . 4.18 1164 937 A 109 TRP HH2 A 41 PRO HDx 1.0 . 5.35 1165 937 A 41 PRO HDy A 109 TRP HH2 1.0 . 5.35 1166 938 A 109 TRP HH2 A 42 LEU HD2% 1.0 . 3.73 1167 938 A 109 TRP HH2 A 42 LEU HD1% 1.0 . 3.73 1168 939 A 109 TRP HH2 A 116 LEU HD2% 1.0 . 4.40 1169 939 A 109 TRP HH2 A 116 LEU HD1% 1.0 . 4.40 1170 940 A 122 MET HG3 A 116 LEU HD2% 1.0 . 4.24 1171 940 A 116 LEU HD2% A 122 MET HG2 1.0 . 4.24 1172 941 A 122 MET HG3 A 116 LEU HD1% 1.0 . 4.24 1173 941 A 116 LEU HD1% A 122 MET HG2 1.0 . 4.24 1174 942 A 116 LEU HD2% A 122 MET HBx 1.0 . 5.00 1175 943 A 116 LEU HBy A 122 MET HBx 1.0 . 3.42 1176 943 A 116 LEU HBx A 122 MET HBx 1.0 . 3.42 1177 943 A 122 MET HBy A 116 LEU HBx 1.0 . 3.42 1178 943 A 116 LEU HBy A 122 MET HBy 1.0 . 3.42 1179 944 A 116 LEU HD1% A 122 MET HBx 1.0 . 3.78 1180 944 A 116 LEU HD2% A 122 MET HBx 1.0 . 3.78 1181 944 A 122 MET HBy A 116 LEU HD2% 1.0 . 3.78 1182 944 A 116 LEU HD1% A 122 MET HBy 1.0 . 3.78 1183 945 A 116 LEU HD1% A 122 MET HBy 1.0 . 5.00 1184 946 A 122 MET HBy A 116 LEU HD2% 1.0 . 5.00 1185 947 A 116 LEU HD2% A 122 MET HG2 1.0 . 3.67 1186 947 A 116 LEU HD1% A 122 MET HG2 1.0 . 3.67 1187 947 A 122 MET HG3 A 116 LEU HD2% 1.0 . 3.67 1188 947 A 122 MET HG3 A 116 LEU HD1% 1.0 . 3.67 1189 948 A 122 MET HE% A 116 LEU HD2% 1.0 . 3.95 1190 948 A 122 MET HE% A 116 LEU HD1% 1.0 . 3.95 1191 949 A 62 MET HE% A 58 LEU HD1% 1.0 . 3.77 1192 949 A 58 LEU HD2% A 62 MET HE% 1.0 . 3.77 1193 950 A 41 PRO HA A 124 VAL HG1% 1.0 . 4.41 1194 950 A 124 VAL HG2% A 41 PRO HA 1.0 . 4.41 1195 951 A 41 PRO HBy A 124 VAL HG1% 1.0 . 3.64 1196 951 A 41 PRO HBx A 124 VAL HG1% 1.0 . 3.64 1197 951 A 124 VAL HG2% A 41 PRO HBy 1.0 . 3.64 1198 951 A 124 VAL HG2% A 41 PRO HBx 1.0 . 3.64 1199 952 A 41 PRO HGx A 124 VAL HG1% 1.0 . 3.42 1200 952 A 41 PRO HGy A 124 VAL HG1% 1.0 . 3.42 1201 952 A 124 VAL HG2% A 41 PRO HGx 1.0 . 3.42 1202 952 A 124 VAL HG2% A 41 PRO HGy 1.0 . 3.42 1203 953 A 62 MET HE% A 116 LEU HD2% 1.0 . 3.40 1204 953 A 116 LEU HD1% A 62 MET HE% 1.0 . 3.40 1205 954 A 85 ILE HD1% A 23 TYR HBx 1.0 . 3.74 1206 955 A 85 ILE HD1% A 97 LEU HD1% 1.0 . 3.91 1207 956 A 85 ILE HD1% A 88 PHE HE% 1.0 . 3.97 1208 957 A 85 ILE HG2% A 23 TYR HD% 1.0 . 5.12 1209 958 A 85 ILE HD1% A 23 TYR HBy 1.0 . 3.74 1210 959 A 85 ILE HG2% A 23 TYR HBy 1.0 . 4.68 1211 959 A 85 ILE HG2% A 23 TYR HBx 1.0 . 4.68 1212 960 A 85 ILE HD1% A 23 TYR HBy 1.0 . 3.15 1213 960 A 85 ILE HD1% A 23 TYR HBx 1.0 . 3.15 1214 961 A 86 CYS HA A 89 LEU HBy 1.0 . 4.33 1215 961 A 86 CYS HA A 89 LEU HBx 1.0 . 4.33 1216 962 A 83 SER HB2 A 86 CYS HB2 1.0 . 3.99 1217 962 A 83 SER HB3 A 86 CYS HB2 1.0 . 3.99 1218 962 A 86 CYS HB3 A 83 SER HB2 1.0 . 3.99 1219 962 A 86 CYS HB3 A 83 SER HB3 1.0 . 3.99 1220 963 A 85 ILE HD1% A 97 LEU HD2% 1.0 . 3.91 1221 964 A 85 ILE HD1% A 148 PHE HZ 1.0 . 3.89 1222 965 A 148 PHE HE% A 85 ILE HD1% 1.0 . 4.19 1223 966 A 85 ILE HG2% A 97 LEU HD1% 1.0 . 4.35 1224 967 A 59 THR HG2% A 63 ASN HD21 1.0 . 3.30 1225 967 A 59 THR HG2% A 63 ASN HD22 1.0 . 3.30 1226 968 A 59 THR HG2% A 63 ASN HD21 1.0 . 3.83 1227 969 A 89 LEU HG A 148 PHE HBy 1.0 . 4.50 1228 970 A 89 LEU HG A 148 PHE HBx 1.0 . 4.50 1229 971 A 76 ILE HG2% A 31 LEU HD1% 1.0 . 3.97 1230 972 A 76 ILE HG2% A 31 LEU HD2% 1.0 . 3.97 1231 973 A 72 ALA HB% A 76 ILE HD1% 1.0 . 3.97 1232 974 A 72 ALA HB% A 76 ILE HG2% 1.0 . 3.89 1233 975 A 72 ALA HB% A 101 VAL HB 1.0 . 3.95 1234 976 A 72 ALA HB% A 31 LEU HD2% 1.0 . 3.51 1235 977 A 72 ALA HB% A 31 LEU HD1% 1.0 . 3.51 1236 978 A 14 ILE HG2% A 31 LEU HD1% 1.0 . 4.10 1237 979 A 14 ILE HG2% A 31 LEU HD2% 1.0 . 4.10 1238 980 A 79 PHE HE% A 97 LEU HD1% 1.0 . 4.06 1239 981 A 79 PHE HE% A 97 LEU HD2% 1.0 . 4.06 1240 982 A 97 LEU HD1% A 79 PHE HZ 1.0 . 3.23 1241 983 A 79 PHE HZ A 97 LEU HD2% 1.0 . 3.23 1242 984 A 79 PHE HE% A 88 PHE HBx 1.0 . 4.73 1243 985 A 79 PHE HE% A 88 PHE HBy 1.0 . 4.73 1244 986 A 79 PHE HE% A 88 PHE HZ 1.0 . 4.23 1245 987 A 79 PHE HD% A 98 PHE HE% 1.0 . 3.73 1246 988 A 79 PHE HE% A 98 PHE HE% 1.0 . 3.83 1247 989 A 79 PHE HD% A 98 PHE HZ 1.0 . 3.53 1248 990 A 98 PHE HD% A 31 LEU HD1% 1.0 . 4.03 1249 991 A 31 LEU HD1% A 98 PHE HE% 1.0 . 3.55 1250 992 A 98 PHE HD% A 31 LEU HD2% 1.0 . 4.03 1251 993 A 98 PHE HE% A 31 LEU HD2% 1.0 . 3.55 1252 994 A 98 PHE HA A 101 VAL HG1% 1.0 . 4.68 1253 995 A 101 VAL HB A 98 PHE HBx 1.0 . 4.23 1254 996 A 101 VAL HB A 98 PHE HBy 1.0 . 4.23 1255 997 A 72 ALA HA A 31 LEU HD1% 1.0 . 5.30 1256 998 A 76 ILE HA A 98 PHE HZ 1.0 . 4.06 1257 999 A 76 ILE HB A 98 PHE HE% 1.0 . 4.96 1258 1000 A 79 PHE HD% A 76 ILE HA 1.0 . 5.16 1259 1001 A 79 PHE HD% A 76 ILE HB 1.0 . 5.16 1260 1002 A 98 PHE HD% A 76 ILE HG2% 1.0 . 4.06 1261 1003 A 76 ILE HG2% A 98 PHE HE% 1.0 . 3.86 1262 1004 A 76 ILE HG2% A 98 PHE HZ 1.0 . 4.06 1263 1005 A 76 ILE HD1% A 98 PHE HE% 1.0 . 3.86 1264 1006 A 76 ILE HD1% A 98 PHE HZ 1.0 . 3.56 1265 1007 A 76 ILE HA A 98 PHE HE% 1.0 . 4.16 1266 1008 A 98 PHE HD% A 76 ILE HD1% 1.0 . 4.56 1267 1009 A 76 ILE HD1% A 31 LEU HD1% 1.0 . 3.47 1268 1010 A 76 ILE HD1% A 31 LEU HD2% 1.0 . 3.47 1269 1011 A 98 PHE HE% A 97 LEU HBy 1.0 . 4.94 1270 1012 A 98 PHE HE% A 97 LEU HBx 1.0 . 4.94 1271 1013 A 98 PHE HD% A 97 LEU HBx 1.0 . 4.44 1272 1014 A 98 PHE HE% A 97 LEU HD1% 1.0 . 4.55 1273 1015 A 98 PHE HE% A 97 LEU HD2% 1.0 . 4.56 1274 1016 A 85 ILE HG2% A 79 PHE HE% 1.0 . 4.06 1275 1017 A 85 ILE HG2% A 88 PHE HE% 1.0 . 4.06 1276 1018 A 79 PHE HE% A 85 ILE HD1% 1.0 . 4.46 1277 1019 A 85 ILE HA A 88 PHE HBx 1.0 . 4.88 1278 1019 A 85 ILE HA A 88 PHE HBy 1.0 . 4.88 1279 1020 A 85 ILE HG2% A 89 LEU HD1% 1.0 . 3.51 1280 1021 A 85 ILE HG2% A 89 LEU HD2% 1.0 . 3.51 1281 1022 A 85 ILE HD1% A 89 LEU HD1% 1.0 . 4.50 1282 1023 A 85 ILE HD1% A 89 LEU HD2% 1.0 . 4.50 1283 1024 A 85 ILE HG2% A 97 LEU HD2% 1.0 . 4.35 1284 1025 A 86 CYS H A 87 ARG H 1.0 . 3.13 1285 1026 A 148 PHE HE% A 86 CYS HB2 1.0 . 4.04 1286 1026 A 86 CYS HB3 A 148 PHE HE% 1.0 . 4.04 1287 1027 A 148 PHE HD% A 86 CYS HB2 1.0 . 4.24 1288 1027 A 148 PHE HD% A 86 CYS HB3 1.0 . 4.24 1289 1028 A 148 PHE HZ A 86 CYS HB2 1.0 . 4.04 1290 1028 A 86 CYS HB3 A 148 PHE HZ 1.0 . 4.04 1291 1029 A 148 PHE HE% A 86 CYS HA 1.0 . 4.24 1292 1030 A 148 PHE HD% A 85 ILE HD1% 1.0 . 4.05 1293 1031 A 85 ILE HG2% A 148 PHE HD% 1.0 . 4.05 1294 1032 A 85 ILE HG2% A 148 PHE HZ 1.0 . 4.05 1295 1033 A 85 ILE HG2% A 148 PHE HE% 1.0 . 4.25 1296 1034 A 86 CYS HA A 89 LEU HG 1.0 . 4.36 1297 1035 A 86 CYS HB3 A 89 LEU HBy 1.0 . 4.72 1298 1035 A 86 CYS HB2 A 89 LEU HBy 1.0 . 4.72 1299 1035 A 89 LEU HBx A 86 CYS HB2 1.0 . 4.72 1300 1035 A 86 CYS HB3 A 89 LEU HBx 1.0 . 4.72 1301 1036 A 85 ILE HB A 86 CYS HB2 1.0 . 4.22 1302 1036 A 85 ILE HB A 86 CYS HB3 1.0 . 4.22 1303 1037 A 85 ILE HG2% A 86 CYS HB2 1.0 . 4.02 1304 1037 A 85 ILE HG2% A 86 CYS HB3 1.0 . 4.02 1305 1038 A 109 TRP HD1 A 38 LEU HD2% 1.0 . 4.06 1306 1039 A 38 LEU HD1% A 109 TRP HD1 1.0 . 4.06 1307 1040 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 4.56 1308 1041 A 133 TRP HZ2 A 38 LEU HD2% 1.0 . 4.82 1309 1042 A 65 PHE HD% A 38 LEU HD2% 1.0 . 4.80 1310 1043 A 65 PHE HE% A 38 LEU HD2% 1.0 . 4.06 1311 1044 A 65 PHE HD% A 38 LEU HD1% 1.0 . 4.80 1312 1045 A 65 PHE HE% A 38 LEU HD1% 1.0 . 4.06 1313 1046 A 23 TYR HE% A 22 LYS HBx 1.0 . 5.32 1314 1047 A 23 TYR HE% A 22 LYS HBy 1.0 . 5.32 1315 1048 A 96 ILE HD1% A 137 ASP HBy 1.0 . 4.55 1316 1049 A 96 ILE HG2% A 137 ASP HA 1.0 . 5.15 1317 1050 A 96 ILE HG2% A 137 ASP HBx 1.0 . 4.55 1318 1051 A 96 ILE HG2% A 137 ASP HBy 1.0 . 4.55 1319 1052 A 137 ASP HA A 96 ILE HD1% 1.0 . 5.15 1320 1053 A 96 ILE HD1% A 137 ASP HBx 1.0 . 4.55 1321 1054 A 141 ALA H A 96 ILE HD1% 1.0 . 4.55 1322 1055 A 141 ALA HB% A 27 GLN HE22 1.0 . 4.95 1323 1056 A 141 ALA HB% A 27 GLN HE21 1.0 . 4.95 1324 1057 A 122 MET HE% A 116 LEU HD1% 1.0 . 3.55 1325 1058 A 122 MET HE% A 116 LEU HD2% 1.0 . 3.55 1326 1059 A 122 MET HE% A 42 LEU HD2% 1.0 . 3.55 1327 1060 A 122 MET HE% A 42 LEU HD1% 1.0 . 3.55 1328 1061 A 133 TRP HZ2 A 34 ARG HGy 1.0 . 3.55 1329 1062 A 133 TRP HZ2 A 34 ARG HGx 1.0 . 3.55 1330 1063 A 127 ILE HD1% A 133 TRP HZ2 1.0 . 4.15 1331 1064 A 127 ILE HD1% A 133 TRP HD1 1.0 . 4.05 1332 1065 A 127 ILE HD1% A 109 TRP HD1 1.0 . 4.05 1333 1066 A 106 SER HA A 133 TRP HZ3 1.0 . 4.55 1334 1067 A 24 CYS HBy A 97 LEU HD2% 1.0 . 4.25 1335 1068 A 97 LEU HD1% A 24 CYS HBy 1.0 . 4.25 1336 1069 A 24 CYS HBx A 97 LEU HD2% 1.0 . 4.25 1337 1070 A 97 LEU HD1% A 24 CYS HBx 1.0 . 4.25 1338 1071 A 148 PHE HD% A 23 TYR HE% 1.0 . 4.05 1339 1072 A 148 PHE HE% A 23 TYR HE% 1.0 . 4.05 1340 1073 A 148 PHE HD% A 23 TYR HD% 1.0 . 4.05 1341 1074 A 148 PHE HE% A 23 TYR HD% 1.0 . 4.05 1342 1075 A 21 MET HE% A 79 PHE HBx 1.0 . 4.15 1343 1076 A 21 MET HE% A 79 PHE HBy 1.0 . 4.15 1344 1077 A 79 PHE HD% A 21 MET HE% 1.0 . 4.05 1345 1078 A 21 MET HE% A 79 PHE H 1.0 . 5.15 1346 1079 A 21 MET HE% A 80 SER H 1.0 . 5.05 1347 1080 A 21 MET HE% A 80 SER HA 1.0 . 4.55 1348 1081 A 21 MET HE% A 80 SER HBy 1.0 . 4.25 1349 1082 A 21 MET HE% A 80 SER HBx 1.0 . 4.25 1350 1083 A 21 MET HE% A 98 PHE HE% 1.0 . 4.05 1351 1084 A 21 MET HE% A 98 PHE HZ 1.0 . 4.05 1352 1085 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.95 1353 1086 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.95 1354 1087 A 46 GLN HA A 4 LEU HD2% 1.0 . 4.80 1355 1088 A 46 GLN HA A 4 LEU HD1% 1.0 . 4.80 1356 1089 A 8 ILE HD1% A 4 LEU HD2% 1.0 . 4.28 1357 1090 A 8 ILE HD1% A 4 LEU HD1% 1.0 . 4.58 1358 1091 A 62 MET HE% A 4 LEU HD1% 1.0 . 4.08 1359 1092 A 62 MET HE% A 4 LEU HD2% 1.0 . 4.08 1360 1093 A 4 LEU HD1% A 62 MET HGx 1.0 . 4.68 1361 1094 A 62 MET HGx A 4 LEU HD2% 1.0 . 4.68 1362 1095 A 4 LEU HD2% A 62 MET HGy 1.0 . 4.68 1363 1096 A 4 LEU HD1% A 62 MET HGy 1.0 . 4.68 1364 1097 A 7 ILE HD1% A 62 MET HGy 1.0 . 3.98 1365 1098 A 7 ILE HD1% A 62 MET HGx 1.0 . 3.98 1366 1099 A 7 ILE HD1% A 62 MET HE% 1.0 . 3.58 1367 1100 A 7 ILE HG2% A 62 MET HE% 1.0 . 3.98 1368 1101 A 1 MET HA A 4 LEU HBy 1.0 . 5.30 1369 1102 A 1 MET HA A 4 LEU HBx 1.0 . 5.30 1370 1103 A 1 MET HA A 4 LEU HD1% 1.0 . 4.80 1371 1104 A 1 MET HA A 4 LEU HD2% 1.0 . 4.80 1372 1105 A 1 MET HE% A 2 GLU H 1.0 . 5.05 1373 1106 A 113 SER HA A 124 VAL HG1% 1.0 . 4.54 1374 1107 A 124 VAL HG2% A 113 SER HA 1.0 . 4.54 1375 1108 A 113 SER HA A 122 MET HE% 1.0 . 4.54 1376 1109 A 35 VAL HG2% A 11 GLY HAx 1.0 . 4.15 1377 1110 A 11 GLY HAy A 35 VAL HG2% 1.0 . 4.15 1378 1111 A 65 PHE HD% A 69 LEU HD2% 1.0 . 4.25 1379 1112 A 65 PHE HD% A 69 LEU HD1% 1.0 . 4.25 1380 1113 A 112 LEU HD1% A 65 PHE HZ 1.0 . 4.05 1381 1114 A 65 PHE HZ A 112 LEU HD2% 1.0 . 4.05 1382 1115 A 65 PHE HD% A 105 LEU HD2% 1.0 . 4.75 1383 1116 A 65 PHE HE% A 105 LEU HD2% 1.0 . 4.55 1384 1117 A 65 PHE HD% A 105 LEU HD1% 1.0 . 4.75 1385 1118 A 65 PHE HE% A 105 LEU HD1% 1.0 . 4.55 1386 1119 A 96 ILE HD1% A 94 ASP HBy 1.0 . 3.90 1387 1120 A 96 ILE HD1% A 94 ASP HBx 1.0 . 3.90 1388 1121 A 141 ALA HB% A 96 ILE H 1.0 . 4.90 1389 1122 A 141 ALA HB% A 96 ILE HB 1.0 . 4.50 1390 1123 A 99 LYS H A 100 ASP H 1.0 . 3.00 1391 1124 A 101 VAL H A 100 ASP H 1.0 . 3.00 1392 1125 A 101 VAL H A 102 ASN H 1.0 . 3.00 1393 1126 A 103 ARG H A 102 ASN H 1.0 . 3.00 1394 1127 A 103 ARG H A 104 LYS H 1.0 . 3.00 1395 1128 A 104 LYS H A 105 LEU H 1.0 . 3.00 1396 1129 A 105 LEU H A 106 SER H 1.0 . 3.00 1397 1130 A 107 ASP H A 106 SER H 1.0 . 3.00 1398 1131 A 107 ASP H A 108 VAL H 1.0 . 3.00 1399 1132 A 109 TRP H A 108 VAL H 1.0 . 3.00 1400 1133 A 109 TRP H A 110 LYS H 1.0 . 3.00 1401 1134 A 110 LYS H A 111 GLU H 1.0 . 3.00 1402 1135 A 112 LEU H A 111 GLU H 1.0 . 3.00 1403 1136 A 112 LEU H A 113 SER H 1.0 . 3.00 1404 1137 A 114 LEU H A 113 SER H 1.0 . 3.00 1405 1138 A 114 LEU H A 115 LEU H 1.0 . 3.00 1406 1139 A 116 LEU H A 115 LEU H 1.0 . 3.00 1407 1140 A 117 GLN H A 116 LEU H 1.0 . 3.00 1408 1141 A 99 LYS HA A 102 ASN HBx 1.0 . 4.50 1409 1141 A 99 LYS HA A 102 ASN HBy 1.0 . 4.50 1410 1142 A 101 VAL HA A 104 LYS HBx 1.0 . 3.57 1411 1142 A 101 VAL HA A 104 LYS HBy 1.0 . 3.57 1412 1143 A 106 SER HA A 109 TRP HBy 1.0 . 4.36 1413 1143 A 106 SER HA A 109 TRP HBx 1.0 . 4.36 1414 1144 A 107 ASP HA A 110 LYS HBy 1.0 . 4.50 1415 1144 A 107 ASP HA A 110 LYS HBx 1.0 . 4.50 1416 1145 A 109 TRP HA A 112 LEU HBx 1.0 . 4.50 1417 1145 A 109 TRP HA A 112 LEU HBy 1.0 . 4.50 1418 1146 A 53 VAL HG2% A 52 SER HBy 1.0 . 4.50 1419 1146 A 52 SER HBy A 53 VAL HG1% 1.0 . 4.50 1420 1147 A 53 VAL HG2% A 52 SER HBx 1.0 . 4.50 1421 1147 A 52 SER HBx A 53 VAL HG1% 1.0 . 4.50 1422 1148 A 122 MET HE% A 45 LEU HD2% 1.0 . 3.55 1423 1149 A 122 MET HE% A 45 LEU HD1% 1.0 . 3.55 1424 1150 A 122 MET HE% A 45 LEU HBy 1.0 . 4.05 1425 1151 A 122 MET HE% A 45 LEU HBx 1.0 . 4.05 1426 1152 A 4 LEU H A 1 MET HGx 1.0 . 4.31 1427 1152 A 4 LEU H A 1 MET HGy 1.0 . 4.31 1428 1153 A 1 MET HGy A 4 LEU HD2% 1.0 . 4.10 1429 1153 A 1 MET HGx A 4 LEU HD2% 1.0 . 4.10 1430 1153 A 4 LEU HD1% A 1 MET HGx 1.0 . 4.10 1431 1153 A 1 MET HGy A 4 LEU HD1% 1.0 . 4.10 1432 1154 A 2 GLU H A 2 GLU HGx 1.0 . 4.87 1433 1154 A 2 GLU H A 2 GLU HGy 1.0 . 4.87 1434 1155 A 3 ASN H A 2 GLU HGx 1.0 . 4.40 1435 1155 A 3 ASN H A 2 GLU HGy 1.0 . 4.40 1436 1156 A 4 LEU H A 4 LEU HBx 1.0 . 3.06 1437 1156 A 4 LEU H A 4 LEU HBy 1.0 . 3.06 1438 1157 A 4 LEU H A 4 LEU HD2% 1.0 . 3.82 1439 1157 A 4 LEU H A 4 LEU HD1% 1.0 . 3.82 1440 1158 A 4 LEU HA A 4 LEU HD2% 1.0 . 3.22 1441 1158 A 4 LEU HD1% A 4 LEU HA 1.0 . 3.22 1442 1159 A 8 ILE HG2% A 4 LEU HD2% 1.0 . 4.56 1443 1159 A 8 ILE HG2% A 4 LEU HD1% 1.0 . 4.56 1444 1160 A 46 GLN H A 4 LEU HD2% 1.0 . 4.96 1445 1160 A 46 GLN H A 4 LEU HD1% 1.0 . 4.96 1446 1161 A 46 GLN HE21 A 4 LEU HD1% 1.0 . 4.76 1447 1161 A 46 GLN HE22 A 4 LEU HD1% 1.0 . 4.76 1448 1161 A 46 GLN HE22 A 4 LEU HD2% 1.0 . 4.76 1449 1161 A 46 GLN HE21 A 4 LEU HD2% 1.0 . 4.76 1450 1162 A 4 LEU HD2% A 62 MET HGy 1.0 . 3.46 1451 1162 A 4 LEU HD1% A 62 MET HGy 1.0 . 3.46 1452 1162 A 62 MET HGx A 4 LEU HD2% 1.0 . 3.46 1453 1162 A 4 LEU HD1% A 62 MET HGx 1.0 . 3.46 1454 1163 A 5 LYS H A 5 LYS HBy 1.0 . 3.04 1455 1163 A 5 LYS HBx A 5 LYS H 1.0 . 3.04 1456 1164 A 5 LYS HA A 8 ILE HG1y 1.0 . 4.46 1457 1164 A 5 LYS HA A 8 ILE HG1x 1.0 . 4.46 1458 1165 A 46 GLN HE21 A 5 LYS HA 1.0 . 3.77 1459 1165 A 46 GLN HE22 A 5 LYS HA 1.0 . 3.77 1460 1166 A 5 LYS HG3 A 46 GLN HE22 1.0 . 4.48 1461 1166 A 46 GLN HE21 A 5 LYS HG2 1.0 . 4.48 1462 1166 A 46 GLN HE21 A 5 LYS HG3 1.0 . 4.48 1463 1166 A 46 GLN HE22 A 5 LYS HG2 1.0 . 4.48 1464 1167 A 46 GLN HE22 A 5 LYS HE2 1.0 . 4.87 1465 1167 A 46 GLN HE21 A 5 LYS HE3 1.0 . 4.87 1466 1167 A 46 GLN HE21 A 5 LYS HE2 1.0 . 4.87 1467 1167 A 46 GLN HE22 A 5 LYS HE3 1.0 . 4.87 1468 1168 A 6 HIS HA A 10 LEU HD1% 1.0 . 5.15 1469 1168 A 6 HIS HA A 10 LEU HD2% 1.0 . 5.15 1470 1169 A 7 ILE H A 7 ILE HG1y 1.0 . 3.63 1471 1169 A 7 ILE H A 7 ILE HG1x 1.0 . 3.63 1472 1170 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.60 1473 1170 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.60 1474 1171 A 7 ILE HA A 10 LEU HBx 1.0 . 4.17 1475 1171 A 7 ILE HA A 10 LEU HBy 1.0 . 4.17 1476 1172 A 7 ILE HA A 69 LEU HD2% 1.0 . 4.17 1477 1172 A 7 ILE HA A 69 LEU HD1% 1.0 . 4.17 1478 1173 A 7 ILE HG2% A 69 LEU HD2% 1.0 . 3.49 1479 1173 A 7 ILE HG2% A 69 LEU HD1% 1.0 . 3.49 1480 1174 A 65 PHE HD% A 7 ILE HG1y 1.0 . 5.20 1481 1174 A 65 PHE HD% A 7 ILE HG1x 1.0 . 5.20 1482 1175 A 7 ILE HD1% A 69 LEU HD2% 1.0 . 4.69 1483 1175 A 7 ILE HD1% A 69 LEU HD1% 1.0 . 4.69 1484 1176 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.59 1485 1176 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.59 1486 1177 A 8 ILE HG2% A 12 GLN HE21 1.0 . 3.48 1487 1177 A 8 ILE HG2% A 12 GLN HE22 1.0 . 3.48 1488 1178 A 8 ILE HG1x A 43 GLU HGx 1.0 . 4.62 1489 1178 A 8 ILE HG1y A 43 GLU HGx 1.0 . 4.62 1490 1178 A 43 GLU HGy A 8 ILE HG1y 1.0 . 4.62 1491 1178 A 8 ILE HG1x A 43 GLU HGy 1.0 . 4.62 1492 1179 A 9 THR H A 12 GLN HBx 1.0 . 4.99 1493 1179 A 9 THR H A 12 GLN HBy 1.0 . 4.99 1494 1180 A 9 THR HA A 12 GLN HBx 1.0 . 3.63 1495 1180 A 9 THR HA A 12 GLN HBy 1.0 . 3.63 1496 1181 A 10 LEU H A 10 LEU HD1% 1.0 . 3.75 1497 1181 A 10 LEU H A 10 LEU HD2% 1.0 . 3.75 1498 1182 A 10 LEU H A 69 LEU HD2% 1.0 . 5.44 1499 1182 A 10 LEU H A 69 LEU HD1% 1.0 . 5.44 1500 1183 A 10 LEU HA A 13 VAL HG1% 1.0 . 4.20 1501 1183 A 10 LEU HA A 13 VAL HG2% 1.0 . 4.20 1502 1184 A 11 GLY H A 10 LEU HBx 1.0 . 3.57 1503 1184 A 11 GLY H A 10 LEU HBy 1.0 . 3.57 1504 1185 A 10 LEU HG A 69 LEU HD2% 1.0 . 5.04 1505 1185 A 10 LEU HG A 69 LEU HD1% 1.0 . 5.04 1506 1186 A 69 LEU H A 10 LEU HD1% 1.0 . 4.40 1507 1186 A 69 LEU H A 10 LEU HD2% 1.0 . 4.40 1508 1187 A 10 LEU HD2% A 69 LEU HBx 1.0 . 4.15 1509 1187 A 10 LEU HD1% A 69 LEU HBx 1.0 . 4.15 1510 1187 A 69 LEU HBy A 10 LEU HD1% 1.0 . 4.15 1511 1187 A 10 LEU HD2% A 69 LEU HBy 1.0 . 4.15 1512 1188 A 70 GLU H A 10 LEU HD1% 1.0 . 4.17 1513 1188 A 70 GLU H A 10 LEU HD2% 1.0 . 4.17 1514 1189 A 10 LEU HD1% A 70 GLU HGx 1.0 . 3.41 1515 1189 A 10 LEU HD2% A 70 GLU HGx 1.0 . 3.41 1516 1189 A 70 GLU HGy A 10 LEU HD1% 1.0 . 3.41 1517 1189 A 10 LEU HD2% A 70 GLU HGy 1.0 . 3.41 1518 1190 A 11 GLY H A 12 GLN HBx 1.0 . 4.68 1519 1190 A 11 GLY H A 12 GLN HBy 1.0 . 4.68 1520 1191 A 11 GLY H A 69 LEU HD2% 1.0 . 4.21 1521 1191 A 11 GLY H A 69 LEU HD1% 1.0 . 4.21 1522 1192 A 13 VAL H A 11 GLY HAx 1.0 . 4.35 1523 1192 A 13 VAL H A 11 GLY HAy 1.0 . 4.35 1524 1193 A 14 ILE HD1% A 11 GLY HAx 1.0 . 3.65 1525 1193 A 14 ILE HD1% A 11 GLY HAy 1.0 . 3.65 1526 1194 A 11 GLY HAy A 35 VAL HG1% 1.0 . 3.10 1527 1194 A 11 GLY HAx A 35 VAL HG1% 1.0 . 3.10 1528 1194 A 35 VAL HG2% A 11 GLY HAx 1.0 . 3.10 1529 1194 A 11 GLY HAy A 35 VAL HG2% 1.0 . 3.10 1530 1195 A 11 GLY HAy A 69 LEU HD2% 1.0 . 4.56 1531 1195 A 69 LEU HD1% A 11 GLY HAx 1.0 . 4.56 1532 1195 A 69 LEU HD1% A 11 GLY HAy 1.0 . 4.56 1533 1195 A 11 GLY HAx A 69 LEU HD2% 1.0 . 4.56 1534 1196 A 12 GLN H A 12 GLN HBx 1.0 . 3.63 1535 1196 A 12 GLN H A 12 GLN HBy 1.0 . 3.63 1536 1197 A 12 GLN H A 12 GLN HGx 1.0 . 3.61 1537 1197 A 12 GLN H A 12 GLN HGy 1.0 . 3.61 1538 1198 A 12 GLN H A 12 GLN HE21 1.0 . 4.51 1539 1198 A 12 GLN H A 12 GLN HE22 1.0 . 4.51 1540 1199 A 12 GLN H A 35 VAL HG1% 1.0 . 3.86 1541 1199 A 12 GLN H A 35 VAL HG2% 1.0 . 3.86 1542 1200 A 12 GLN HA A 12 GLN HGx 1.0 . 3.54 1543 1200 A 12 GLN HA A 12 GLN HGy 1.0 . 3.54 1544 1201 A 12 GLN HE21 A 12 GLN HA 1.0 . 4.67 1545 1201 A 12 GLN HE22 A 12 GLN HA 1.0 . 4.67 1546 1202 A 12 GLN HE21 A 12 GLN HGy 1.0 . 3.19 1547 1202 A 12 GLN HE22 A 12 GLN HGy 1.0 . 3.19 1548 1202 A 12 GLN HE22 A 12 GLN HGx 1.0 . 3.19 1549 1202 A 12 GLN HE21 A 12 GLN HGx 1.0 . 3.19 1550 1203 A 13 VAL H A 12 GLN HGx 1.0 . 4.69 1551 1203 A 13 VAL H A 12 GLN HGy 1.0 . 4.69 1552 1204 A 39 ILE HD1% A 12 GLN HGx 1.0 . 4.71 1553 1204 A 39 ILE HD1% A 12 GLN HGy 1.0 . 4.71 1554 1205 A 12 GLN HE21 A 39 ILE HB 1.0 . 3.71 1555 1205 A 12 GLN HE22 A 39 ILE HB 1.0 . 3.71 1556 1206 A 39 ILE HG2% A 12 GLN HE21 1.0 . 4.74 1557 1206 A 39 ILE HG2% A 12 GLN HE22 1.0 . 4.74 1558 1207 A 12 GLN HE21 A 39 ILE HG1x 1.0 . 4.51 1559 1207 A 12 GLN HE21 A 39 ILE HG1y 1.0 . 4.51 1560 1207 A 12 GLN HE22 A 39 ILE HG1y 1.0 . 4.51 1561 1207 A 12 GLN HE22 A 39 ILE HG1x 1.0 . 4.51 1562 1208 A 12 GLN HE21 A 39 ILE HD1% 1.0 . 4.27 1563 1208 A 12 GLN HE22 A 39 ILE HD1% 1.0 . 4.27 1564 1209 A 13 VAL H A 13 VAL HG1% 1.0 . 3.17 1565 1209 A 13 VAL H A 13 VAL HG2% 1.0 . 3.17 1566 1210 A 13 VAL HA A 13 VAL HG1% 1.0 . 3.95 1567 1210 A 13 VAL HA A 13 VAL HG2% 1.0 . 3.95 1568 1211 A 14 ILE H A 13 VAL HG1% 1.0 . 4.47 1569 1211 A 14 ILE H A 13 VAL HG2% 1.0 . 4.47 1570 1212 A 17 ARG H A 13 VAL HG1% 1.0 . 5.08 1571 1212 A 17 ARG H A 13 VAL HG2% 1.0 . 5.08 1572 1213 A 13 VAL HG1% A 17 ARG HGx 1.0 . 4.14 1573 1213 A 13 VAL HG2% A 17 ARG HGx 1.0 . 4.14 1574 1213 A 17 ARG HGy A 13 VAL HG1% 1.0 . 4.14 1575 1213 A 13 VAL HG2% A 17 ARG HGy 1.0 . 4.14 1576 1214 A 14 ILE H A 14 ILE HG1x 1.0 . 3.21 1577 1214 A 14 ILE H A 14 ILE HG1y 1.0 . 3.21 1578 1215 A 14 ILE HA A 14 ILE HG1x 1.0 . 3.60 1579 1215 A 14 ILE HA A 14 ILE HG1y 1.0 . 3.60 1580 1216 A 14 ILE HA A 18 CYS HBx 1.0 . 4.81 1581 1216 A 14 ILE HA A 18 CYS HBy 1.0 . 4.81 1582 1217 A 14 ILE HG2% A 18 CYS HBx 1.0 . 3.91 1583 1217 A 14 ILE HG2% A 18 CYS HBy 1.0 . 3.91 1584 1218 A 73 ASN H A 14 ILE HG1x 1.0 . 4.26 1585 1218 A 73 ASN H A 14 ILE HG1y 1.0 . 4.26 1586 1219 A 73 ASN HA A 14 ILE HG1x 1.0 . 3.33 1587 1219 A 14 ILE HG1y A 73 ASN HA 1.0 . 3.33 1588 1220 A 14 ILE HG1y A 73 ASN HBx 1.0 . 3.21 1589 1220 A 14 ILE HG1x A 73 ASN HBx 1.0 . 3.21 1590 1220 A 73 ASN HBy A 14 ILE HG1x 1.0 . 3.21 1591 1220 A 14 ILE HG1y A 73 ASN HBy 1.0 . 3.21 1592 1221 A 14 ILE HD1% A 73 ASN HBx 1.0 . 3.47 1593 1221 A 14 ILE HD1% A 73 ASN HBy 1.0 . 3.47 1594 1222 A 15 HIS HA A 18 CYS HBx 1.0 . 4.05 1595 1222 A 15 HIS HA A 18 CYS HBy 1.0 . 4.05 1596 1223 A 15 HIS HA A 32 GLY HAx 1.0 . 4.10 1597 1223 A 15 HIS HA A 32 GLY HAy 1.0 . 4.10 1598 1224 A 15 HIS HA A 36 LEU HD2% 1.0 . 4.61 1599 1224 A 15 HIS HA A 36 LEU HD1% 1.0 . 4.61 1600 1225 A 15 HIS HB2 A 35 VAL HG1% 1.0 . 4.78 1601 1225 A 15 HIS HB3 A 35 VAL HG1% 1.0 . 4.78 1602 1225 A 35 VAL HG2% A 15 HIS HB2 1.0 . 4.78 1603 1225 A 15 HIS HB3 A 35 VAL HG2% 1.0 . 4.78 1604 1226 A 16 LYS H A 16 LYS HGy 1.0 . 4.05 1605 1226 A 16 LYS H A 16 LYS HGx 1.0 . 4.05 1606 1227 A 16 LYS HA A 19 GLU HGx 1.0 . 4.50 1607 1227 A 16 LYS HA A 19 GLU HGy 1.0 . 4.50 1608 1228 A 16 LYS HE3 A 16 LYS HGy 1.0 . 3.09 1609 1228 A 16 LYS HE2 A 16 LYS HGy 1.0 . 3.09 1610 1228 A 16 LYS HGx A 16 LYS HE2 1.0 . 3.09 1611 1228 A 16 LYS HE3 A 16 LYS HGx 1.0 . 3.09 1612 1229 A 17 ARG H A 17 ARG HBx 1.0 . 3.66 1613 1229 A 17 ARG H A 17 ARG HBy 1.0 . 3.66 1614 1230 A 17 ARG H A 18 CYS HBx 1.0 . 4.35 1615 1230 A 17 ARG H A 18 CYS HBy 1.0 . 4.35 1616 1231 A 17 ARG HBx A 17 ARG HD2 1.0 . 3.42 1617 1231 A 17 ARG HBy A 17 ARG HD2 1.0 . 3.42 1618 1231 A 17 ARG HD3 A 17 ARG HBx 1.0 . 3.42 1619 1231 A 17 ARG HD3 A 17 ARG HBy 1.0 . 3.42 1620 1232 A 19 GLU H A 17 ARG HGx 1.0 . 4.60 1621 1232 A 19 GLU H A 17 ARG HGy 1.0 . 4.60 1622 1233 A 18 CYS H A 18 CYS HBx 1.0 . 3.95 1623 1233 A 18 CYS H A 18 CYS HBy 1.0 . 3.95 1624 1234 A 31 LEU HG A 18 CYS HBx 1.0 . 4.31 1625 1234 A 18 CYS HBy A 31 LEU HG 1.0 . 4.31 1626 1235 A 18 CYS HBy A 31 LEU HD2% 1.0 . 4.19 1627 1235 A 18 CYS HBx A 31 LEU HD2% 1.0 . 4.19 1628 1235 A 31 LEU HD1% A 18 CYS HBx 1.0 . 4.19 1629 1235 A 18 CYS HBy A 31 LEU HD1% 1.0 . 4.19 1630 1236 A 76 ILE HG2% A 18 CYS HBx 1.0 . 3.69 1631 1236 A 76 ILE HG2% A 18 CYS HBy 1.0 . 3.69 1632 1237 A 18 CYS HBy A 76 ILE HG1y 1.0 . 3.82 1633 1237 A 18 CYS HBx A 76 ILE HG1y 1.0 . 3.82 1634 1237 A 76 ILE HG1x A 18 CYS HBx 1.0 . 3.82 1635 1237 A 18 CYS HBy A 76 ILE HG1x 1.0 . 3.82 1636 1238 A 76 ILE HD1% A 18 CYS HBx 1.0 . 3.69 1637 1238 A 76 ILE HD1% A 18 CYS HBy 1.0 . 3.69 1638 1239 A 19 GLU H A 19 GLU HBx 1.0 . 3.09 1639 1239 A 19 GLU H A 19 GLU HBy 1.0 . 3.09 1640 1240 A 19 GLU HA A 19 GLU HGx 1.0 . 3.50 1641 1240 A 19 GLU HGy A 19 GLU HA 1.0 . 3.50 1642 1241 A 20 GLU H A 19 GLU HBx 1.0 . 4.32 1643 1241 A 20 GLU H A 19 GLU HBy 1.0 . 4.32 1644 1242 A 20 GLU H A 20 GLU HBx 1.0 . 3.10 1645 1242 A 20 GLU H A 20 GLU HBy 1.0 . 3.10 1646 1243 A 20 GLU H A 20 GLU HGx 1.0 . 3.46 1647 1243 A 20 GLU H A 20 GLU HGy 1.0 . 3.46 1648 1244 A 20 GLU HA A 20 GLU HGx 1.0 . 3.21 1649 1244 A 20 GLU HA A 20 GLU HGy 1.0 . 3.21 1650 1245 A 21 MET H A 20 GLU HBx 1.0 . 4.37 1651 1245 A 21 MET H A 20 GLU HBy 1.0 . 4.37 1652 1246 A 20 GLU HBx A 82 ARG HDx 1.0 . 4.71 1653 1246 A 20 GLU HBy A 82 ARG HDx 1.0 . 4.71 1654 1246 A 82 ARG HDy A 20 GLU HBx 1.0 . 4.71 1655 1246 A 20 GLU HBy A 82 ARG HDy 1.0 . 4.71 1656 1247 A 82 ARG HE A 20 GLU HBx 1.0 . 4.66 1657 1247 A 82 ARG HE A 20 GLU HBy 1.0 . 4.66 1658 1248 A 21 MET H A 20 GLU HGx 1.0 . 5.04 1659 1248 A 21 MET H A 20 GLU HGy 1.0 . 5.04 1660 1249 A 80 SER H A 20 GLU HGx 1.0 . 4.80 1661 1249 A 80 SER H A 20 GLU HGy 1.0 . 4.80 1662 1250 A 80 SER HA A 20 GLU HGx 1.0 . 4.80 1663 1250 A 80 SER HA A 20 GLU HGy 1.0 . 4.80 1664 1251 A 20 GLU HGy A 80 SER HBy 1.0 . 3.82 1665 1251 A 20 GLU HGx A 80 SER HBy 1.0 . 3.82 1666 1251 A 80 SER HBx A 20 GLU HGx 1.0 . 3.82 1667 1251 A 20 GLU HGy A 80 SER HBx 1.0 . 3.82 1668 1252 A 21 MET H A 21 MET HGy 1.0 . 3.27 1669 1252 A 21 MET H A 21 MET HGx 1.0 . 3.27 1670 1253 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.26 1671 1253 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.26 1672 1254 A 21 MET HE% A 97 LEU HD2% 1.0 . 4.57 1673 1254 A 21 MET HE% A 97 LEU HD1% 1.0 . 4.57 1674 1255 A 22 LYS H A 22 LYS HBy 1.0 . 3.66 1675 1255 A 22 LYS H A 22 LYS HBx 1.0 . 3.66 1676 1256 A 22 LYS HA A 22 LYS HGy 1.0 . 3.57 1677 1256 A 22 LYS HA A 22 LYS HGx 1.0 . 3.57 1678 1257 A 22 LYS HBy A 22 LYS HE2 1.0 . 4.57 1679 1257 A 22 LYS HBx A 22 LYS HE2 1.0 . 4.57 1680 1257 A 22 LYS HE3 A 22 LYS HBy 1.0 . 4.57 1681 1257 A 22 LYS HE3 A 22 LYS HBx 1.0 . 4.57 1682 1258 A 23 TYR H A 22 LYS HBy 1.0 . 3.76 1683 1258 A 23 TYR H A 22 LYS HBx 1.0 . 3.76 1684 1259 A 22 LYS HBy A 82 ARG HGx 1.0 . 3.11 1685 1259 A 22 LYS HBx A 82 ARG HGx 1.0 . 3.11 1686 1259 A 82 ARG HGy A 22 LYS HBy 1.0 . 3.11 1687 1259 A 22 LYS HBx A 82 ARG HGy 1.0 . 3.11 1688 1260 A 23 TYR H A 23 TYR HBy 1.0 . 3.34 1689 1260 A 23 TYR H A 23 TYR HBx 1.0 . 3.34 1690 1261 A 24 CYS H A 23 TYR HBy 1.0 . 4.12 1691 1261 A 24 CYS H A 23 TYR HBx 1.0 . 4.12 1692 1262 A 23 TYR HD% A 151 LEU HD1% 1.0 . 3.46 1693 1262 A 23 TYR HD% A 151 LEU HD2% 1.0 . 3.46 1694 1263 A 23 TYR HE% A 151 LEU HD1% 1.0 . 3.47 1695 1263 A 23 TYR HE% A 151 LEU HD2% 1.0 . 3.47 1696 1264 A 24 CYS H A 24 CYS HBx 1.0 . 3.52 1697 1264 A 24 CYS H A 24 CYS HBy 1.0 . 3.52 1698 1265 A 24 CYS HA A 25 LYS HGx 1.0 . 4.45 1699 1265 A 24 CYS HA A 25 LYS HGy 1.0 . 4.45 1700 1266 A 85 ILE HD1% A 24 CYS HBx 1.0 . 4.83 1701 1266 A 85 ILE HD1% A 24 CYS HBy 1.0 . 4.83 1702 1267 A 24 CYS HBy A 97 LEU HD2% 1.0 . 3.29 1703 1267 A 97 LEU HD1% A 24 CYS HBx 1.0 . 3.29 1704 1267 A 97 LEU HD1% A 24 CYS HBy 1.0 . 3.29 1705 1267 A 24 CYS HBx A 97 LEU HD2% 1.0 . 3.29 1706 1268 A 148 PHE HE% A 24 CYS HBx 1.0 . 3.86 1707 1268 A 148 PHE HE% A 24 CYS HBy 1.0 . 3.86 1708 1269 A 25 LYS H A 25 LYS HGx 1.0 . 3.28 1709 1269 A 25 LYS H A 25 LYS HGy 1.0 . 3.28 1710 1270 A 25 LYS HA A 25 LYS HGx 1.0 . 3.59 1711 1270 A 25 LYS HA A 25 LYS HGy 1.0 . 3.59 1712 1271 A 25 LYS HE3 A 25 LYS HGx 1.0 . 3.31 1713 1271 A 25 LYS HE2 A 25 LYS HGx 1.0 . 3.31 1714 1271 A 25 LYS HGy A 25 LYS HE2 1.0 . 3.31 1715 1271 A 25 LYS HE3 A 25 LYS HGy 1.0 . 3.31 1716 1272 A 26 LYS H A 25 LYS HGx 1.0 . 4.83 1717 1272 A 26 LYS H A 25 LYS HGy 1.0 . 4.83 1718 1273 A 26 LYS H A 26 LYS HBx 1.0 . 3.41 1719 1273 A 26 LYS H A 26 LYS HBy 1.0 . 3.41 1720 1274 A 26 LYS HA A 29 ARG HDx 1.0 . 4.85 1721 1274 A 26 LYS HA A 29 ARG HDy 1.0 . 4.85 1722 1275 A 27 GLN H A 26 LYS HBx 1.0 . 3.99 1723 1275 A 27 GLN H A 26 LYS HBy 1.0 . 3.99 1724 1276 A 27 GLN HE21 A 97 LEU HD1% 1.0 . 4.07 1725 1276 A 27 GLN HE22 A 97 LEU HD2% 1.0 . 4.07 1726 1276 A 27 GLN HE22 A 97 LEU HD1% 1.0 . 4.07 1727 1276 A 27 GLN HE21 A 97 LEU HD2% 1.0 . 4.07 1728 1277 A 27 GLN HE21 A 144 ASP HBy 1.0 . 3.57 1729 1277 A 27 GLN HE22 A 144 ASP HBy 1.0 . 3.57 1730 1277 A 27 GLN HE21 A 144 ASP HBx 1.0 . 3.57 1731 1277 A 27 GLN HE22 A 144 ASP HBx 1.0 . 3.57 1732 1278 A 28 CYS HA A 31 LEU HD2% 1.0 . 5.37 1733 1278 A 28 CYS HA A 31 LEU HD1% 1.0 . 5.37 1734 1279 A 29 ARG H A 28 CYS HBx 1.0 . 3.98 1735 1279 A 29 ARG H A 28 CYS HBy 1.0 . 3.98 1736 1280 A 29 ARG HA A 29 ARG HDx 1.0 . 4.03 1737 1280 A 29 ARG HA A 29 ARG HDy 1.0 . 4.03 1738 1281 A 30 ARG H A 30 ARG HBx 1.0 . 3.45 1739 1281 A 30 ARG H A 30 ARG HBy 1.0 . 3.45 1740 1282 A 30 ARG HA A 34 ARG HGx 1.0 . 4.39 1741 1282 A 30 ARG HA A 34 ARG HGy 1.0 . 4.39 1742 1283 A 30 ARG HA A 34 ARG HDy 1.0 . 4.82 1743 1283 A 30 ARG HA A 34 ARG HDx 1.0 . 4.82 1744 1284 A 30 ARG HBx A 30 ARG HD2 1.0 . 3.33 1745 1284 A 30 ARG HBy A 30 ARG HD2 1.0 . 3.33 1746 1284 A 30 ARG HD3 A 30 ARG HBx 1.0 . 3.33 1747 1284 A 30 ARG HD3 A 30 ARG HBy 1.0 . 3.33 1748 1285 A 31 LEU H A 31 LEU HBy 1.0 . 3.28 1749 1285 A 31 LEU H A 31 LEU HBx 1.0 . 3.28 1750 1286 A 31 LEU HA A 31 LEU HD2% 1.0 . 3.38 1751 1286 A 31 LEU HA A 31 LEU HD1% 1.0 . 3.38 1752 1287 A 32 GLY H A 31 LEU HBy 1.0 . 3.92 1753 1287 A 32 GLY H A 31 LEU HBx 1.0 . 3.92 1754 1288 A 98 PHE HD% A 31 LEU HBy 1.0 . 5.23 1755 1288 A 98 PHE HD% A 31 LEU HBx 1.0 . 5.23 1756 1289 A 32 GLY H A 31 LEU HD2% 1.0 . 4.44 1757 1289 A 32 GLY H A 31 LEU HD1% 1.0 . 4.44 1758 1290 A 31 LEU HD1% A 32 GLY HAx 1.0 . 5.01 1759 1290 A 31 LEU HD2% A 32 GLY HAx 1.0 . 5.01 1760 1290 A 32 GLY HAy A 31 LEU HD2% 1.0 . 5.01 1761 1290 A 31 LEU HD1% A 32 GLY HAy 1.0 . 5.01 1762 1291 A 31 LEU HD2% A 34 ARG HDy 1.0 . 3.85 1763 1291 A 31 LEU HD1% A 34 ARG HDy 1.0 . 3.85 1764 1291 A 34 ARG HDx A 31 LEU HD2% 1.0 . 3.85 1765 1291 A 31 LEU HD1% A 34 ARG HDx 1.0 . 3.85 1766 1292 A 35 VAL H A 31 LEU HD2% 1.0 . 5.06 1767 1292 A 35 VAL H A 31 LEU HD1% 1.0 . 5.06 1768 1293 A 35 VAL HB A 31 LEU HD2% 1.0 . 5.44 1769 1293 A 35 VAL HB A 31 LEU HD1% 1.0 . 5.44 1770 1294 A 72 ALA H A 31 LEU HD2% 1.0 . 5.44 1771 1294 A 72 ALA H A 31 LEU HD1% 1.0 . 5.44 1772 1295 A 72 ALA HA A 31 LEU HD2% 1.0 . 4.53 1773 1295 A 72 ALA HA A 31 LEU HD1% 1.0 . 4.53 1774 1296 A 76 ILE H A 31 LEU HD2% 1.0 . 5.37 1775 1296 A 76 ILE H A 31 LEU HD1% 1.0 . 5.37 1776 1297 A 31 LEU HD2% A 76 ILE HG1y 1.0 . 3.95 1777 1297 A 31 LEU HD1% A 76 ILE HG1y 1.0 . 3.95 1778 1297 A 76 ILE HG1x A 31 LEU HD2% 1.0 . 3.95 1779 1297 A 31 LEU HD1% A 76 ILE HG1x 1.0 . 3.95 1780 1298 A 31 LEU HD1% A 76 ILE HG1y 1.0 . 6.35 1781 1299 A 76 ILE HG1x A 31 LEU HD2% 1.0 . 6.35 1782 1300 A 98 PHE HD% A 31 LEU HD2% 1.0 . 3.49 1783 1300 A 98 PHE HD% A 31 LEU HD1% 1.0 . 3.49 1784 1301 A 98 PHE HZ A 31 LEU HD2% 1.0 . 3.62 1785 1301 A 31 LEU HD1% A 98 PHE HZ 1.0 . 3.62 1786 1302 A 35 VAL HB A 32 GLY HAx 1.0 . 3.99 1787 1302 A 35 VAL HB A 32 GLY HAy 1.0 . 3.99 1788 1303 A 32 GLY HAy A 35 VAL HG1% 1.0 . 4.36 1789 1303 A 32 GLY HAx A 35 VAL HG1% 1.0 . 4.36 1790 1303 A 35 VAL HG2% A 32 GLY HAx 1.0 . 4.36 1791 1303 A 35 VAL HG2% A 32 GLY HAy 1.0 . 4.36 1792 1304 A 33 HIS H A 33 HIS HBx 1.0 . 3.95 1793 1304 A 33 HIS H A 33 HIS HBy 1.0 . 3.95 1794 1305 A 33 HIS HA A 36 LEU HD2% 1.0 . 3.93 1795 1305 A 33 HIS HA A 36 LEU HD1% 1.0 . 3.93 1796 1306 A 34 ARG H A 33 HIS HBx 1.0 . 3.57 1797 1306 A 34 ARG H A 33 HIS HBy 1.0 . 3.57 1798 1307 A 34 ARG H A 34 ARG HGx 1.0 . 4.11 1799 1307 A 34 ARG H A 34 ARG HGy 1.0 . 4.11 1800 1308 A 34 ARG H A 34 ARG HDy 1.0 . 4.35 1801 1308 A 34 ARG H A 34 ARG HDx 1.0 . 4.35 1802 1309 A 35 VAL H A 34 ARG HBx 1.0 . 4.10 1803 1309 A 35 VAL H A 34 ARG HBy 1.0 . 4.10 1804 1310 A 133 TRP HZ2 A 34 ARG HBx 1.0 . 3.88 1805 1310 A 133 TRP HZ2 A 34 ARG HBy 1.0 . 3.88 1806 1311 A 34 ARG HE A 102 ASN HBx 1.0 . 5.34 1807 1311 A 34 ARG HE A 102 ASN HBy 1.0 . 5.34 1808 1312 A 35 VAL H A 35 VAL HG1% 1.0 . 3.46 1809 1312 A 35 VAL H A 35 VAL HG2% 1.0 . 3.46 1810 1313 A 35 VAL HA A 35 VAL HG1% 1.0 . 3.06 1811 1313 A 35 VAL HA A 35 VAL HG2% 1.0 . 3.06 1812 1314 A 35 VAL HA A 38 LEU HBx 1.0 . 4.03 1813 1314 A 35 VAL HA A 38 LEU HBy 1.0 . 4.03 1814 1315 A 35 VAL HA A 38 LEU HD2% 1.0 . 3.66 1815 1315 A 35 VAL HA A 38 LEU HD1% 1.0 . 3.66 1816 1316 A 36 LEU H A 35 VAL HG1% 1.0 . 3.35 1817 1316 A 36 LEU H A 35 VAL HG2% 1.0 . 3.35 1818 1317 A 36 LEU HA A 35 VAL HG1% 1.0 . 4.50 1819 1317 A 36 LEU HA A 35 VAL HG2% 1.0 . 4.50 1820 1318 A 37 GLY H A 35 VAL HG1% 1.0 . 5.09 1821 1318 A 37 GLY H A 35 VAL HG2% 1.0 . 5.09 1822 1319 A 38 LEU H A 35 VAL HG1% 1.0 . 4.65 1823 1319 A 38 LEU H A 35 VAL HG2% 1.0 . 4.65 1824 1320 A 36 LEU H A 36 LEU HD2% 1.0 . 3.74 1825 1320 A 36 LEU H A 36 LEU HD1% 1.0 . 3.74 1826 1321 A 36 LEU HA A 36 LEU HD2% 1.0 . 3.26 1827 1321 A 36 LEU HA A 36 LEU HD1% 1.0 . 3.26 1828 1322 A 37 GLY H A 36 LEU HBx 1.0 . 3.52 1829 1322 A 37 GLY H A 36 LEU HBy 1.0 . 3.52 1830 1323 A 39 ILE HG2% A 36 LEU HD2% 1.0 . 4.54 1831 1323 A 39 ILE HG2% A 36 LEU HD1% 1.0 . 4.54 1832 1324 A 39 ILE HD1% A 36 LEU HD2% 1.0 . 4.24 1833 1324 A 39 ILE HD1% A 36 LEU HD1% 1.0 . 4.24 1834 1325 A 38 LEU H A 38 LEU HBx 1.0 . 3.04 1835 1325 A 38 LEU H A 38 LEU HBy 1.0 . 3.04 1836 1326 A 38 LEU H A 38 LEU HD2% 1.0 . 3.69 1837 1326 A 38 LEU H A 38 LEU HD1% 1.0 . 3.69 1838 1327 A 38 LEU HA A 38 LEU HD2% 1.0 . 3.21 1839 1327 A 38 LEU HD1% A 38 LEU HA 1.0 . 3.21 1840 1328 A 39 ILE H A 38 LEU HBx 1.0 . 3.84 1841 1328 A 39 ILE H A 38 LEU HBy 1.0 . 3.84 1842 1329 A 39 ILE H A 38 LEU HD2% 1.0 . 5.10 1843 1329 A 39 ILE H A 38 LEU HD1% 1.0 . 5.10 1844 1330 A 65 PHE HD% A 38 LEU HD2% 1.0 . 4.45 1845 1330 A 65 PHE HD% A 38 LEU HD1% 1.0 . 4.45 1846 1331 A 38 LEU HD1% A 109 TRP HBy 1.0 . 4.53 1847 1331 A 38 LEU HD2% A 109 TRP HBy 1.0 . 4.53 1848 1331 A 109 TRP HBx A 38 LEU HD2% 1.0 . 4.53 1849 1331 A 38 LEU HD1% A 109 TRP HBx 1.0 . 4.53 1850 1332 A 109 TRP HE1 A 38 LEU HD2% 1.0 . 4.04 1851 1332 A 109 TRP HE1 A 38 LEU HD1% 1.0 . 4.04 1852 1333 A 109 TRP HZ2 A 38 LEU HD2% 1.0 . 4.04 1853 1333 A 109 TRP HZ2 A 38 LEU HD1% 1.0 . 4.04 1854 1334 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 3.49 1855 1334 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 3.49 1856 1335 A 133 TRP HZ2 A 38 LEU HD2% 1.0 . 3.78 1857 1335 A 133 TRP HZ2 A 38 LEU HD1% 1.0 . 3.78 1858 1336 A 133 TRP HH2 A 38 LEU HD2% 1.0 . 4.43 1859 1336 A 38 LEU HD1% A 133 TRP HH2 1.0 . 4.43 1860 1337 A 40 LYS H A 39 ILE HG1x 1.0 . 3.51 1861 1337 A 40 LYS H A 39 ILE HG1y 1.0 . 3.51 1862 1338 A 40 LYS HA A 43 GLU HBx 1.0 . 3.99 1863 1338 A 40 LYS HA A 43 GLU HBy 1.0 . 3.99 1864 1339 A 40 LYS HG2 A 44 MET HGy 1.0 . 4.68 1865 1339 A 40 LYS HG3 A 44 MET HGy 1.0 . 4.68 1866 1339 A 44 MET HGx A 40 LYS HG2 1.0 . 4.68 1867 1339 A 40 LYS HG3 A 44 MET HGx 1.0 . 4.68 1868 1340 A 40 LYS HD2 A 44 MET HGy 1.0 . 4.56 1869 1340 A 40 LYS HD3 A 44 MET HGy 1.0 . 4.56 1870 1340 A 44 MET HGx A 40 LYS HD2 1.0 . 4.56 1871 1340 A 40 LYS HD3 A 44 MET HGx 1.0 . 4.56 1872 1341 A 42 LEU H A 41 PRO HBy 1.0 . 3.88 1873 1341 A 42 LEU H A 41 PRO HBx 1.0 . 3.88 1874 1342 A 41 PRO HBy A 42 LEU HBx 1.0 . 4.80 1875 1342 A 41 PRO HBx A 42 LEU HBx 1.0 . 4.80 1876 1342 A 42 LEU HBy A 41 PRO HBy 1.0 . 4.80 1877 1342 A 41 PRO HBx A 42 LEU HBy 1.0 . 4.80 1878 1343 A 41 PRO HBy A 42 LEU HD2% 1.0 . 4.70 1879 1343 A 42 LEU HD1% A 41 PRO HBy 1.0 . 4.70 1880 1343 A 41 PRO HBx A 42 LEU HD1% 1.0 . 4.70 1881 1343 A 41 PRO HBx A 42 LEU HD2% 1.0 . 4.70 1882 1344 A 41 PRO HBy A 124 VAL HG1% 1.0 . 3.64 1883 1344 A 41 PRO HBx A 124 VAL HG1% 1.0 . 3.64 1884 1344 A 124 VAL HG2% A 41 PRO HBy 1.0 . 3.64 1885 1344 A 124 VAL HG2% A 41 PRO HBx 1.0 . 3.64 1886 1345 A 42 LEU H A 41 PRO HGx 1.0 . 4.53 1887 1345 A 42 LEU H A 41 PRO HGy 1.0 . 4.53 1888 1346 A 41 PRO HGx A 124 VAL HG1% 1.0 . 3.42 1889 1346 A 41 PRO HGy A 124 VAL HG1% 1.0 . 3.42 1890 1346 A 124 VAL HG2% A 41 PRO HGx 1.0 . 3.42 1891 1346 A 124 VAL HG2% A 41 PRO HGy 1.0 . 3.42 1892 1347 A 42 LEU H A 41 PRO HDx 1.0 . 3.66 1893 1347 A 42 LEU H A 41 PRO HDy 1.0 . 3.66 1894 1348 A 42 LEU H A 42 LEU HBx 1.0 . 3.15 1895 1348 A 42 LEU H A 42 LEU HBy 1.0 . 3.15 1896 1349 A 42 LEU H A 42 LEU HD2% 1.0 . 3.48 1897 1349 A 42 LEU H A 42 LEU HD1% 1.0 . 3.48 1898 1350 A 42 LEU HA A 42 LEU HD2% 1.0 . 3.18 1899 1350 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.18 1900 1351 A 43 GLU H A 42 LEU HBx 1.0 . 4.04 1901 1351 A 43 GLU H A 42 LEU HBy 1.0 . 4.04 1902 1352 A 109 TRP HZ3 A 42 LEU HD2% 1.0 . 4.38 1903 1352 A 109 TRP HZ3 A 42 LEU HD1% 1.0 . 4.38 1904 1353 A 109 TRP HH2 A 42 LEU HD2% 1.0 . 3.73 1905 1353 A 109 TRP HH2 A 42 LEU HD1% 1.0 . 3.73 1906 1354 A 42 LEU HD1% A 122 MET HBx 1.0 . 4.50 1907 1354 A 122 MET HBy A 42 LEU HD2% 1.0 . 4.50 1908 1354 A 42 LEU HD1% A 122 MET HBy 1.0 . 4.50 1909 1354 A 42 LEU HD2% A 122 MET HBx 1.0 . 4.50 1910 1355 A 43 GLU H A 43 GLU HBx 1.0 . 3.08 1911 1355 A 43 GLU H A 43 GLU HBy 1.0 . 3.08 1912 1356 A 43 GLU H A 43 GLU HGx 1.0 . 3.22 1913 1356 A 43 GLU H A 43 GLU HGy 1.0 . 3.22 1914 1357 A 43 GLU HA A 43 GLU HGx 1.0 . 3.06 1915 1357 A 43 GLU HA A 43 GLU HGy 1.0 . 3.06 1916 1358 A 43 GLU HA A 46 GLN HBy 1.0 . 3.14 1917 1358 A 43 GLU HA A 46 GLN HBx 1.0 . 3.14 1918 1359 A 46 GLN HE21 A 43 GLU HA 1.0 . 4.55 1919 1359 A 46 GLN HE22 A 43 GLU HA 1.0 . 4.55 1920 1360 A 44 MET H A 43 GLU HBx 1.0 . 3.95 1921 1360 A 44 MET H A 43 GLU HBy 1.0 . 3.95 1922 1361 A 46 GLN HE21 A 43 GLU HGy 1.0 . 3.86 1923 1361 A 46 GLN HE22 A 43 GLU HGy 1.0 . 3.86 1924 1361 A 46 GLN HE21 A 43 GLU HGx 1.0 . 3.86 1925 1361 A 46 GLN HE22 A 43 GLU HGx 1.0 . 3.86 1926 1362 A 44 MET H A 44 MET HGy 1.0 . 3.31 1927 1362 A 44 MET H A 44 MET HGx 1.0 . 3.31 1928 1363 A 45 LEU H A 44 MET HGy 1.0 . 5.18 1929 1363 A 45 LEU H A 44 MET HGx 1.0 . 5.18 1930 1364 A 45 LEU H A 45 LEU HBx 1.0 . 3.14 1931 1364 A 45 LEU H A 45 LEU HBy 1.0 . 3.14 1932 1365 A 45 LEU H A 45 LEU HD2% 1.0 . 3.45 1933 1365 A 45 LEU H A 45 LEU HD1% 1.0 . 3.45 1934 1366 A 46 GLN H A 45 LEU HBx 1.0 . 3.90 1935 1366 A 46 GLN H A 45 LEU HBy 1.0 . 3.90 1936 1367 A 46 GLN H A 45 LEU HD2% 1.0 . 4.70 1937 1367 A 46 GLN H A 45 LEU HD1% 1.0 . 4.70 1938 1368 A 46 GLN H A 46 GLN HBy 1.0 . 3.90 1939 1368 A 46 GLN H A 46 GLN HBx 1.0 . 3.90 1940 1369 A 46 GLN HE21 A 46 GLN HBy 1.0 . 4.35 1941 1369 A 46 GLN HE22 A 46 GLN HBy 1.0 . 4.35 1942 1369 A 46 GLN HE21 A 46 GLN HBx 1.0 . 4.35 1943 1369 A 46 GLN HE22 A 46 GLN HBx 1.0 . 4.35 1944 1370 A 46 GLN HE22 A 46 GLN HG2 1.0 . 3.18 1945 1370 A 46 GLN HG3 A 46 GLN HE21 1.0 . 3.18 1946 1370 A 46 GLN HG3 A 46 GLN HE22 1.0 . 3.18 1947 1370 A 46 GLN HE21 A 46 GLN HG2 1.0 . 3.18 1948 1371 A 47 ASP H A 47 ASP HBx 1.0 . 3.20 1949 1371 A 47 ASP H A 47 ASP HBy 1.0 . 3.20 1950 1372 A 47 ASP H A 48 GLN HE21 1.0 . 5.34 1951 1372 A 47 ASP H A 48 GLN HE22 1.0 . 5.34 1952 1373 A 48 GLN H A 47 ASP HBx 1.0 . 3.72 1953 1373 A 48 GLN H A 47 ASP HBy 1.0 . 3.72 1954 1374 A 47 ASP HBx A 48 GLN HE21 1.0 . 4.72 1955 1374 A 47 ASP HBy A 48 GLN HE21 1.0 . 4.72 1956 1374 A 48 GLN HE22 A 47 ASP HBx 1.0 . 4.72 1957 1374 A 47 ASP HBy A 48 GLN HE22 1.0 . 4.72 1958 1375 A 48 GLN H A 48 GLN HE21 1.0 . 5.34 1959 1375 A 48 GLN H A 48 GLN HE22 1.0 . 5.34 1960 1376 A 48 GLN HA A 48 GLN HE21 1.0 . 4.71 1961 1376 A 48 GLN HE22 A 48 GLN HA 1.0 . 4.71 1962 1377 A 48 GLN HBx A 48 GLN HE21 1.0 . 4.65 1963 1377 A 48 GLN HBy A 48 GLN HE21 1.0 . 4.65 1964 1377 A 48 GLN HE22 A 48 GLN HBx 1.0 . 4.65 1965 1377 A 48 GLN HE22 A 48 GLN HBy 1.0 . 4.65 1966 1378 A 48 GLN HE21 A 48 GLN HG2 1.0 . 3.35 1967 1378 A 48 GLN HE22 A 48 GLN HG2 1.0 . 3.35 1968 1378 A 48 GLN HG3 A 48 GLN HE21 1.0 . 3.35 1969 1378 A 48 GLN HG3 A 48 GLN HE22 1.0 . 3.35 1970 1379 A 50 LYS HBy A 50 LYS HE2 1.0 . 4.27 1971 1379 A 50 LYS HBx A 50 LYS HE2 1.0 . 4.27 1972 1379 A 50 LYS HE3 A 50 LYS HBy 1.0 . 4.27 1973 1379 A 50 LYS HE3 A 50 LYS HBx 1.0 . 4.27 1974 1380 A 53 VAL H A 52 SER HBy 1.0 . 3.31 1975 1380 A 53 VAL H A 52 SER HBx 1.0 . 3.31 1976 1381 A 53 VAL HA A 52 SER HBy 1.0 . 4.40 1977 1381 A 53 VAL HA A 52 SER HBx 1.0 . 4.40 1978 1382 A 52 SER HBy A 54 PRO HDx 1.0 . 4.22 1979 1382 A 52 SER HBx A 54 PRO HDx 1.0 . 4.22 1980 1382 A 54 PRO HDy A 52 SER HBy 1.0 . 4.22 1981 1382 A 52 SER HBx A 54 PRO HDy 1.0 . 4.22 1982 1383 A 53 VAL H A 54 PRO HGy 1.0 . 4.93 1983 1383 A 53 VAL H A 54 PRO HGx 1.0 . 4.93 1984 1384 A 53 VAL HG2% A 54 PRO HDx 1.0 . 3.77 1985 1384 A 53 VAL HG1% A 54 PRO HDx 1.0 . 3.77 1986 1384 A 54 PRO HDy A 53 VAL HG1% 1.0 . 3.77 1987 1384 A 53 VAL HG2% A 54 PRO HDy 1.0 . 3.77 1988 1385 A 54 PRO HA A 58 LEU HBx 1.0 . 4.89 1989 1385 A 54 PRO HA A 58 LEU HBy 1.0 . 4.89 1990 1386 A 54 PRO HA A 58 LEU HD1% 1.0 . 3.55 1991 1386 A 54 PRO HA A 58 LEU HD2% 1.0 . 3.55 1992 1387 A 55 SER H A 54 PRO HBy 1.0 . 3.47 1993 1387 A 55 SER H A 54 PRO HBx 1.0 . 3.47 1994 1388 A 54 PRO HBx A 58 LEU HBx 1.0 . 3.66 1995 1388 A 54 PRO HBy A 58 LEU HBx 1.0 . 3.66 1996 1388 A 58 LEU HBy A 54 PRO HBy 1.0 . 3.66 1997 1388 A 58 LEU HBy A 54 PRO HBx 1.0 . 3.66 1998 1389 A 54 PRO HBy A 58 LEU HD1% 1.0 . 3.08 1999 1389 A 54 PRO HBx A 58 LEU HD1% 1.0 . 3.08 2000 1389 A 58 LEU HD2% A 54 PRO HBy 1.0 . 3.08 2001 1389 A 58 LEU HD2% A 54 PRO HBx 1.0 . 3.08 2002 1390 A 55 SER H A 58 LEU HBx 1.0 . 4.15 2003 1390 A 55 SER H A 58 LEU HBy 1.0 . 4.15 2004 1391 A 55 SER H A 58 LEU HD1% 1.0 . 3.98 2005 1391 A 55 SER H A 58 LEU HD2% 1.0 . 3.98 2006 1392 A 55 SER HA A 58 LEU HD1% 1.0 . 5.28 2007 1392 A 58 LEU HD2% A 55 SER HA 1.0 . 5.28 2008 1393 A 57 LYS H A 55 SER HBx 1.0 . 4.85 2009 1393 A 57 LYS H A 55 SER HBy 1.0 . 4.85 2010 1394 A 55 SER HBy A 57 LYS HGx 1.0 . 3.76 2011 1394 A 55 SER HBx A 57 LYS HGx 1.0 . 3.76 2012 1394 A 57 LYS HGy A 55 SER HBx 1.0 . 3.76 2013 1394 A 55 SER HBy A 57 LYS HGy 1.0 . 3.76 2014 1395 A 55 SER HBy A 58 LEU HD1% 1.0 . 5.28 2015 1395 A 55 SER HBx A 58 LEU HD1% 1.0 . 5.28 2016 1395 A 58 LEU HD2% A 55 SER HBx 1.0 . 5.28 2017 1395 A 58 LEU HD2% A 55 SER HBy 1.0 . 5.28 2018 1396 A 57 LYS HA A 57 LYS HGx 1.0 . 3.68 2019 1396 A 57 LYS HGy A 57 LYS HA 1.0 . 3.68 2020 1397 A 57 LYS HBy A 57 LYS HE2 1.0 . 4.54 2021 1397 A 57 LYS HBx A 57 LYS HE2 1.0 . 4.54 2022 1397 A 57 LYS HE3 A 57 LYS HBx 1.0 . 4.54 2023 1397 A 57 LYS HBy A 57 LYS HE3 1.0 . 4.54 2024 1398 A 57 LYS HBy A 115 LEU HD2% 1.0 . 3.93 2025 1398 A 57 LYS HBx A 115 LEU HD2% 1.0 . 3.93 2026 1398 A 115 LEU HD1% A 57 LYS HBx 1.0 . 3.93 2027 1398 A 115 LEU HD1% A 57 LYS HBy 1.0 . 3.93 2028 1399 A 58 LEU H A 57 LYS HGx 1.0 . 4.26 2029 1399 A 58 LEU H A 57 LYS HGy 1.0 . 4.26 2030 1400 A 57 LYS HD3 A 115 LEU HD2% 1.0 . 3.93 2031 1400 A 57 LYS HD2 A 115 LEU HD2% 1.0 . 3.93 2032 1400 A 115 LEU HD1% A 57 LYS HD2 1.0 . 3.93 2033 1400 A 115 LEU HD1% A 57 LYS HD3 1.0 . 3.93 2034 1401 A 57 LYS HE2 A 58 LEU HBx 1.0 . 4.86 2035 1401 A 57 LYS HE3 A 58 LEU HBx 1.0 . 4.86 2036 1401 A 58 LEU HBy A 57 LYS HE2 1.0 . 4.86 2037 1401 A 58 LEU HBy A 57 LYS HE3 1.0 . 4.86 2038 1402 A 57 LYS HE3 A 58 LEU HD1% 1.0 . 3.59 2039 1402 A 57 LYS HE2 A 58 LEU HD1% 1.0 . 3.59 2040 1402 A 58 LEU HD2% A 57 LYS HE2 1.0 . 3.59 2041 1402 A 58 LEU HD2% A 57 LYS HE3 1.0 . 3.59 2042 1403 A 57 LYS HE2 A 115 LEU HD2% 1.0 . 3.79 2043 1403 A 57 LYS HE3 A 115 LEU HD2% 1.0 . 3.79 2044 1403 A 115 LEU HD1% A 57 LYS HE2 1.0 . 3.79 2045 1403 A 115 LEU HD1% A 57 LYS HE3 1.0 . 3.79 2046 1404 A 58 LEU H A 58 LEU HBx 1.0 . 3.02 2047 1404 A 58 LEU H A 58 LEU HBy 1.0 . 3.02 2048 1405 A 58 LEU HA A 58 LEU HD1% 1.0 . 3.81 2049 1405 A 58 LEU HD2% A 58 LEU HA 1.0 . 3.81 2050 1406 A 58 LEU HA A 115 LEU HD2% 1.0 . 3.43 2051 1406 A 115 LEU HD1% A 58 LEU HA 1.0 . 3.43 2052 1407 A 58 LEU HA A 116 LEU HD2% 1.0 . 4.60 2053 1407 A 116 LEU HD1% A 58 LEU HA 1.0 . 4.60 2054 1408 A 59 THR H A 58 LEU HBx 1.0 . 3.26 2055 1408 A 59 THR H A 58 LEU HBy 1.0 . 3.26 2056 1409 A 59 THR H A 58 LEU HD1% 1.0 . 4.60 2057 1409 A 59 THR H A 58 LEU HD2% 1.0 . 4.60 2058 1410 A 61 ALA H A 58 LEU HD1% 1.0 . 4.78 2059 1410 A 61 ALA H A 58 LEU HD2% 1.0 . 4.78 2060 1411 A 62 MET H A 58 LEU HD1% 1.0 . 4.38 2061 1411 A 62 MET H A 58 LEU HD2% 1.0 . 4.38 2062 1412 A 58 LEU HD1% A 62 MET HGy 1.0 . 4.03 2063 1412 A 58 LEU HD2% A 62 MET HGy 1.0 . 4.03 2064 1412 A 62 MET HGx A 58 LEU HD1% 1.0 . 4.03 2065 1412 A 58 LEU HD2% A 62 MET HGx 1.0 . 4.03 2066 1413 A 116 LEU H A 58 LEU HD1% 1.0 . 4.21 2067 1413 A 116 LEU H A 58 LEU HD2% 1.0 . 4.21 2068 1414 A 58 LEU HD1% A 116 LEU HD2% 1.0 . 3.24 2069 1414 A 58 LEU HD2% A 116 LEU HD2% 1.0 . 3.24 2070 1414 A 116 LEU HD1% A 58 LEU HD1% 1.0 . 3.24 2071 1414 A 116 LEU HD1% A 58 LEU HD2% 1.0 . 3.24 2072 1415 A 120 GLN H A 58 LEU HD1% 1.0 . 5.44 2073 1415 A 120 GLN H A 58 LEU HD2% 1.0 . 5.44 2074 1416 A 58 LEU HD2% A 120 GLN HBx 1.0 . 4.95 2075 1416 A 58 LEU HD1% A 120 GLN HBx 1.0 . 4.95 2076 1416 A 120 GLN HBy A 58 LEU HD1% 1.0 . 4.95 2077 1416 A 58 LEU HD2% A 120 GLN HBy 1.0 . 4.95 2078 1417 A 58 LEU HD1% A 120 GLN HGx 1.0 . 3.94 2079 1417 A 58 LEU HD2% A 120 GLN HGx 1.0 . 3.94 2080 1417 A 120 GLN HGy A 58 LEU HD1% 1.0 . 3.94 2081 1417 A 58 LEU HD2% A 120 GLN HGy 1.0 . 3.94 2082 1418 A 58 LEU HD2% A 120 GLN HE21 1.0 . 4.12 2083 1418 A 58 LEU HD1% A 120 GLN HE21 1.0 . 4.12 2084 1418 A 120 GLN HE22 A 58 LEU HD1% 1.0 . 4.12 2085 1418 A 58 LEU HD2% A 120 GLN HE22 1.0 . 4.12 2086 1419 A 59 THR HA A 62 MET HBx 1.0 . 3.60 2087 1419 A 59 THR HA A 62 MET HBy 1.0 . 3.60 2088 1420 A 59 THR HG2% A 63 ASN HBx 1.0 . 5.01 2089 1420 A 59 THR HG2% A 63 ASN HBy 1.0 . 5.01 2090 1421 A 60 THR HA A 63 ASN HBx 1.0 . 3.46 2091 1421 A 60 THR HA A 63 ASN HBy 1.0 . 3.46 2092 1422 A 60 THR HA A 63 ASN HD21 1.0 . 4.41 2093 1422 A 60 THR HA A 63 ASN HD22 1.0 . 4.41 2094 1423 A 63 ASN HD21 A 60 THR HB 1.0 . 4.79 2095 1423 A 63 ASN HD22 A 60 THR HB 1.0 . 4.79 2096 1424 A 60 THR HG2% A 63 ASN HBx 1.0 . 4.80 2097 1424 A 60 THR HG2% A 63 ASN HBy 1.0 . 4.80 2098 1425 A 61 ALA H A 115 LEU HD2% 1.0 . 4.32 2099 1425 A 61 ALA H A 115 LEU HD1% 1.0 . 4.32 2100 1426 A 61 ALA HB% A 112 LEU HD2% 1.0 . 3.97 2101 1426 A 61 ALA HB% A 112 LEU HD1% 1.0 . 3.97 2102 1427 A 61 ALA HB% A 115 LEU HD2% 1.0 . 3.25 2103 1427 A 61 ALA HB% A 115 LEU HD1% 1.0 . 3.25 2104 1428 A 62 MET H A 62 MET HBx 1.0 . 3.03 2105 1428 A 62 MET H A 62 MET HBy 1.0 . 3.03 2106 1429 A 62 MET H A 62 MET HGy 1.0 . 3.43 2107 1429 A 62 MET H A 62 MET HGx 1.0 . 3.43 2108 1430 A 62 MET H A 112 LEU HD2% 1.0 . 4.12 2109 1430 A 62 MET H A 112 LEU HD1% 1.0 . 4.12 2110 1431 A 62 MET HA A 62 MET HGy 1.0 . 3.42 2111 1431 A 62 MET HA A 62 MET HGx 1.0 . 3.42 2112 1432 A 62 MET HA A 112 LEU HD2% 1.0 . 3.42 2113 1432 A 62 MET HA A 112 LEU HD1% 1.0 . 3.42 2114 1433 A 63 ASN H A 62 MET HBx 1.0 . 3.51 2115 1433 A 63 ASN H A 62 MET HBy 1.0 . 3.51 2116 1434 A 62 MET HE% A 62 MET HGy 1.0 . 3.09 2117 1434 A 62 MET HE% A 62 MET HGx 1.0 . 3.09 2118 1435 A 63 ASN H A 62 MET HGy 1.0 . 4.86 2119 1435 A 63 ASN H A 62 MET HGx 1.0 . 4.86 2120 1436 A 62 MET HGx A 112 LEU HD2% 1.0 . 3.15 2121 1436 A 62 MET HGy A 112 LEU HD2% 1.0 . 3.15 2122 1436 A 112 LEU HD1% A 62 MET HGy 1.0 . 3.15 2123 1436 A 112 LEU HD1% A 62 MET HGx 1.0 . 3.15 2124 1437 A 63 ASN H A 63 ASN HBx 1.0 . 3.96 2125 1437 A 63 ASN H A 63 ASN HBy 1.0 . 3.96 2126 1438 A 63 ASN H A 63 ASN HD21 1.0 . 4.18 2127 1438 A 63 ASN H A 63 ASN HD22 1.0 . 4.18 2128 1439 A 63 ASN HD22 A 63 ASN HBy 1.0 . 3.07 2129 1439 A 63 ASN HD21 A 63 ASN HBy 1.0 . 3.07 2130 1439 A 63 ASN HD21 A 63 ASN HBx 1.0 . 3.07 2131 1439 A 63 ASN HD22 A 63 ASN HBx 1.0 . 3.07 2132 1440 A 64 ARG H A 63 ASN HBx 1.0 . 3.42 2133 1440 A 64 ARG H A 63 ASN HBy 1.0 . 3.42 2134 1441 A 64 ARG H A 64 ARG HBx 1.0 . 3.29 2135 1441 A 64 ARG H A 64 ARG HBy 1.0 . 3.29 2136 1442 A 64 ARG H A 64 ARG HGx 1.0 . 4.26 2137 1442 A 64 ARG H A 64 ARG HGy 1.0 . 4.26 2138 1443 A 64 ARG H A 108 VAL HG1% 1.0 . 5.00 2139 1443 A 64 ARG H A 108 VAL HG2% 1.0 . 5.00 2140 1444 A 64 ARG HA A 64 ARG HGx 1.0 . 3.26 2141 1444 A 64 ARG HA A 64 ARG HGy 1.0 . 3.26 2142 1445 A 64 ARG HBx A 64 ARG HD2 1.0 . 3.51 2143 1445 A 64 ARG HBy A 64 ARG HD2 1.0 . 3.51 2144 1445 A 64 ARG HD3 A 64 ARG HBx 1.0 . 3.51 2145 1445 A 64 ARG HD3 A 64 ARG HBy 1.0 . 3.51 2146 1446 A 64 ARG HD3 A 108 VAL HG1% 1.0 . 5.44 2147 1446 A 64 ARG HD2 A 108 VAL HG1% 1.0 . 5.44 2148 1446 A 108 VAL HG2% A 64 ARG HD2 1.0 . 5.44 2149 1446 A 64 ARG HD3 A 108 VAL HG2% 1.0 . 5.44 2150 1447 A 65 PHE H A 65 PHE HBx 1.0 . 3.08 2151 1447 A 65 PHE H A 65 PHE HBy 1.0 . 3.08 2152 1448 A 65 PHE H A 108 VAL HG1% 1.0 . 3.70 2153 1448 A 65 PHE H A 108 VAL HG2% 1.0 . 3.70 2154 1449 A 65 PHE HA A 69 LEU HD2% 1.0 . 5.29 2155 1449 A 65 PHE HA A 69 LEU HD1% 1.0 . 5.29 2156 1450 A 65 PHE HA A 108 VAL HG1% 1.0 . 3.25 2157 1450 A 65 PHE HA A 108 VAL HG2% 1.0 . 3.25 2158 1451 A 66 LYS H A 65 PHE HBx 1.0 . 4.04 2159 1451 A 66 LYS H A 65 PHE HBy 1.0 . 4.04 2160 1452 A 66 LYS HA A 65 PHE HBx 1.0 . 4.29 2161 1452 A 66 LYS HA A 65 PHE HBy 1.0 . 4.29 2162 1453 A 65 PHE HBy A 108 VAL HG1% 1.0 . 3.60 2163 1453 A 108 VAL HG2% A 65 PHE HBx 1.0 . 3.60 2164 1453 A 65 PHE HBy A 108 VAL HG2% 1.0 . 3.60 2165 1453 A 65 PHE HBx A 108 VAL HG1% 1.0 . 3.60 2166 1454 A 65 PHE HD% A 108 VAL HG1% 1.0 . 3.38 2167 1454 A 65 PHE HD% A 108 VAL HG2% 1.0 . 3.38 2168 1455 A 65 PHE HD% A 112 LEU HD2% 1.0 . 3.86 2169 1455 A 65 PHE HD% A 112 LEU HD1% 1.0 . 3.86 2170 1456 A 65 PHE HE% A 69 LEU HD2% 1.0 . 3.71 2171 1456 A 65 PHE HE% A 69 LEU HD1% 1.0 . 3.71 2172 1457 A 65 PHE HE% A 112 LEU HD2% 1.0 . 4.22 2173 1457 A 65 PHE HE% A 112 LEU HD1% 1.0 . 4.22 2174 1458 A 65 PHE HZ A 69 LEU HD2% 1.0 . 4.22 2175 1458 A 65 PHE HZ A 69 LEU HD1% 1.0 . 4.22 2176 1459 A 66 LYS H A 66 LYS HBy 1.0 . 3.12 2177 1459 A 66 LYS H A 66 LYS HBx 1.0 . 3.12 2178 1460 A 66 LYS H A 66 LYS HGx 1.0 . 4.68 2179 1460 A 66 LYS H A 66 LYS HGy 1.0 . 4.68 2180 1461 A 66 LYS HA A 66 LYS HGx 1.0 . 3.37 2181 1461 A 66 LYS HA A 66 LYS HGy 1.0 . 3.37 2182 1462 A 66 LYS HA A 70 GLU HGx 1.0 . 4.72 2183 1462 A 66 LYS HA A 70 GLU HGy 1.0 . 4.72 2184 1463 A 67 ALA H A 66 LYS HBy 1.0 . 4.44 2185 1463 A 67 ALA H A 66 LYS HBx 1.0 . 4.44 2186 1464 A 66 LYS HGy A 70 GLU HGx 1.0 . 4.16 2187 1464 A 66 LYS HGx A 70 GLU HGx 1.0 . 4.16 2188 1464 A 70 GLU HGy A 66 LYS HGx 1.0 . 4.16 2189 1464 A 70 GLU HGy A 66 LYS HGy 1.0 . 4.16 2190 1465 A 66 LYS HE2 A 70 GLU HGx 1.0 . 3.94 2191 1465 A 70 GLU HGy A 66 LYS HE2 1.0 . 3.94 2192 1465 A 70 GLU HGy A 66 LYS HE3 1.0 . 3.94 2193 1465 A 66 LYS HE3 A 70 GLU HGx 1.0 . 3.94 2194 1466 A 68 ALA H A 69 LEU HBx 1.0 . 4.70 2195 1466 A 68 ALA H A 69 LEU HBy 1.0 . 4.70 2196 1467 A 68 ALA H A 108 VAL HG1% 1.0 . 4.90 2197 1467 A 68 ALA H A 108 VAL HG2% 1.0 . 4.90 2198 1468 A 68 ALA HB% A 69 LEU HD2% 1.0 . 5.07 2199 1468 A 68 ALA HB% A 69 LEU HD1% 1.0 . 5.07 2200 1469 A 68 ALA HB% A 105 LEU HD2% 1.0 . 3.38 2201 1469 A 68 ALA HB% A 105 LEU HD1% 1.0 . 3.38 2202 1470 A 68 ALA HB% A 108 VAL HG1% 1.0 . 4.20 2203 1470 A 68 ALA HB% A 108 VAL HG2% 1.0 . 4.20 2204 1471 A 69 LEU H A 69 LEU HBx 1.0 . 3.13 2205 1471 A 69 LEU H A 69 LEU HBy 1.0 . 3.13 2206 1472 A 69 LEU H A 105 LEU HD2% 1.0 . 4.35 2207 1472 A 69 LEU H A 105 LEU HD1% 1.0 . 4.35 2208 1473 A 69 LEU HA A 69 LEU HD2% 1.0 . 3.77 2209 1473 A 69 LEU HA A 69 LEU HD1% 1.0 . 3.77 2210 1474 A 69 LEU HA A 105 LEU HD2% 1.0 . 3.19 2211 1474 A 69 LEU HA A 105 LEU HD1% 1.0 . 3.19 2212 1475 A 70 GLU H A 69 LEU HBx 1.0 . 3.16 2213 1475 A 70 GLU H A 69 LEU HBy 1.0 . 3.16 2214 1476 A 70 GLU H A 69 LEU HD2% 1.0 . 5.41 2215 1476 A 70 GLU H A 69 LEU HD1% 1.0 . 5.41 2216 1477 A 69 LEU HD2% A 105 LEU HD2% 1.0 . 3.55 2217 1477 A 69 LEU HD1% A 105 LEU HD2% 1.0 . 3.55 2218 1477 A 105 LEU HD1% A 69 LEU HD2% 1.0 . 3.55 2219 1477 A 105 LEU HD1% A 69 LEU HD1% 1.0 . 3.55 2220 1478 A 70 GLU H A 70 GLU HGx 1.0 . 3.35 2221 1478 A 70 GLU H A 70 GLU HGy 1.0 . 3.35 2222 1479 A 70 GLU HA A 70 GLU HGx 1.0 . 3.19 2223 1479 A 70 GLU HA A 70 GLU HGy 1.0 . 3.19 2224 1480 A 70 GLU HA A 73 ASN HBx 1.0 . 3.67 2225 1480 A 70 GLU HA A 73 ASN HBy 1.0 . 3.67 2226 1481 A 70 GLU HA A 73 ASN HD22 1.0 . 5.12 2227 1481 A 70 GLU HA A 73 ASN HD21 1.0 . 5.12 2228 1482 A 71 GLU H A 71 GLU HGx 1.0 . 3.42 2229 1482 A 71 GLU H A 71 GLU HGy 1.0 . 3.42 2230 1483 A 72 ALA H A 101 VAL HG1% 1.0 . 3.84 2231 1483 A 72 ALA H A 101 VAL HG2% 1.0 . 3.84 2232 1484 A 72 ALA HA A 101 VAL HG1% 1.0 . 3.06 2233 1484 A 72 ALA HA A 101 VAL HG2% 1.0 . 3.06 2234 1485 A 72 ALA HB% A 101 VAL HG1% 1.0 . 3.34 2235 1485 A 72 ALA HB% A 101 VAL HG2% 1.0 . 3.34 2236 1486 A 73 ASN H A 73 ASN HD22 1.0 . 4.23 2237 1486 A 73 ASN H A 73 ASN HD21 1.0 . 4.23 2238 1487 A 73 ASN HBx A 73 ASN HD22 1.0 . 3.23 2239 1487 A 73 ASN HBy A 73 ASN HD22 1.0 . 3.23 2240 1487 A 73 ASN HD21 A 73 ASN HBx 1.0 . 3.23 2241 1487 A 73 ASN HBy A 73 ASN HD21 1.0 . 3.23 2242 1488 A 74 GLY H A 73 ASN HBx 1.0 . 3.56 2243 1488 A 74 GLY H A 73 ASN HBy 1.0 . 3.56 2244 1489 A 74 GLY H A 73 ASN HD22 1.0 . 5.34 2245 1489 A 74 GLY H A 73 ASN HD21 1.0 . 5.34 2246 1490 A 77 GLU H A 74 GLY HAx 1.0 . 4.88 2247 1490 A 77 GLU H A 74 GLY HAy 1.0 . 4.88 2248 1491 A 74 GLY HAx A 77 GLU HB2 1.0 . 3.67 2249 1491 A 74 GLY HAy A 77 GLU HB2 1.0 . 3.67 2250 1491 A 77 GLU HB3 A 74 GLY HAx 1.0 . 3.67 2251 1491 A 77 GLU HB3 A 74 GLY HAy 1.0 . 3.67 2252 1492 A 75 GLU HA A 78 LYS HBy 1.0 . 3.97 2253 1492 A 75 GLU HA A 78 LYS HBx 1.0 . 3.97 2254 1493 A 75 GLU HA A 78 LYS HDx 1.0 . 4.94 2255 1493 A 75 GLU HA A 78 LYS HDy 1.0 . 4.94 2256 1494 A 76 ILE H A 76 ILE HG1y 1.0 . 3.68 2257 1494 A 76 ILE H A 76 ILE HG1x 1.0 . 3.68 2258 1495 A 78 LYS H A 78 LYS HBy 1.0 . 3.32 2259 1495 A 78 LYS H A 78 LYS HBx 1.0 . 3.32 2260 1496 A 78 LYS H A 78 LYS HGx 1.0 . 4.59 2261 1496 A 78 LYS H A 78 LYS HGy 1.0 . 4.59 2262 1497 A 78 LYS HA A 78 LYS HDx 1.0 . 5.14 2263 1497 A 78 LYS HA A 78 LYS HDy 1.0 . 5.14 2264 1498 A 78 LYS HBx A 78 LYS HDx 1.0 . 3.23 2265 1498 A 78 LYS HBy A 78 LYS HDx 1.0 . 3.23 2266 1498 A 78 LYS HDy A 78 LYS HBy 1.0 . 3.23 2267 1498 A 78 LYS HBx A 78 LYS HDy 1.0 . 3.23 2268 1499 A 78 LYS HBy A 78 LYS HEy 1.0 . 4.33 2269 1499 A 78 LYS HBx A 78 LYS HEy 1.0 . 4.33 2270 1499 A 78 LYS HEx A 78 LYS HBy 1.0 . 4.33 2271 1499 A 78 LYS HBx A 78 LYS HEx 1.0 . 4.33 2272 1500 A 79 PHE H A 79 PHE HBx 1.0 . 3.29 2273 1500 A 79 PHE H A 79 PHE HBy 1.0 . 3.29 2274 1501 A 85 ILE HD1% A 79 PHE HBx 1.0 . 4.45 2275 1501 A 85 ILE HD1% A 79 PHE HBy 1.0 . 4.45 2276 1502 A 79 PHE HD% A 85 ILE HG1x 1.0 . 4.07 2277 1502 A 79 PHE HD% A 85 ILE HG1y 1.0 . 4.07 2278 1503 A 79 PHE HE% A 88 PHE HBx 1.0 . 4.12 2279 1503 A 79 PHE HE% A 88 PHE HBy 1.0 . 4.12 2280 1504 A 79 PHE HE% A 97 LEU HBx 1.0 . 4.03 2281 1504 A 79 PHE HE% A 97 LEU HBy 1.0 . 4.03 2282 1505 A 79 PHE HE% A 97 LEU HD2% 1.0 . 3.34 2283 1505 A 79 PHE HE% A 97 LEU HD1% 1.0 . 3.34 2284 1506 A 79 PHE HZ A 88 PHE HBx 1.0 . 5.09 2285 1506 A 79 PHE HZ A 88 PHE HBy 1.0 . 5.09 2286 1507 A 80 SER H A 80 SER HBy 1.0 . 3.51 2287 1507 A 80 SER H A 80 SER HBx 1.0 . 3.51 2288 1508 A 80 SER H A 81 ASN HBx 1.0 . 5.19 2289 1508 A 80 SER H A 81 ASN HBy 1.0 . 5.19 2290 1509 A 81 ASN H A 80 SER HBy 1.0 . 4.27 2291 1509 A 81 ASN H A 80 SER HBx 1.0 . 4.27 2292 1510 A 81 ASN H A 81 ASN HBx 1.0 . 3.15 2293 1510 A 81 ASN H A 81 ASN HBy 1.0 . 3.15 2294 1511 A 82 ARG H A 81 ASN HBx 1.0 . 4.39 2295 1511 A 82 ARG H A 81 ASN HBy 1.0 . 4.39 2296 1512 A 81 ASN HBx A 84 ASN HD22 1.0 . 3.93 2297 1512 A 81 ASN HBy A 84 ASN HD22 1.0 . 3.93 2298 1512 A 84 ASN HD21 A 81 ASN HBx 1.0 . 3.93 2299 1512 A 81 ASN HBy A 84 ASN HD21 1.0 . 3.93 2300 1513 A 82 ARG H A 82 ARG HGx 1.0 . 5.17 2301 1513 A 82 ARG H A 82 ARG HGy 1.0 . 5.17 2302 1514 A 82 ARG HB2 A 82 ARG HDx 1.0 . 3.53 2303 1514 A 82 ARG HB3 A 82 ARG HDx 1.0 . 3.53 2304 1514 A 82 ARG HDy A 82 ARG HB2 1.0 . 3.53 2305 1514 A 82 ARG HB3 A 82 ARG HDy 1.0 . 3.53 2306 1515 A 85 ILE H A 84 ASN HBx 1.0 . 3.77 2307 1515 A 85 ILE H A 84 ASN HBy 1.0 . 3.77 2308 1516 A 85 ILE H A 85 ILE HG1x 1.0 . 3.60 2309 1516 A 85 ILE H A 85 ILE HG1y 1.0 . 3.60 2310 1517 A 85 ILE HA A 85 ILE HG1x 1.0 . 3.72 2311 1517 A 85 ILE HA A 85 ILE HG1y 1.0 . 3.72 2312 1518 A 85 ILE HA A 88 PHE HBx 1.0 . 4.88 2313 1518 A 85 ILE HA A 88 PHE HBy 1.0 . 4.88 2314 1519 A 85 ILE HG2% A 89 LEU HBy 1.0 . 5.01 2315 1519 A 85 ILE HG2% A 89 LEU HBx 1.0 . 5.01 2316 1520 A 85 ILE HG2% A 97 LEU HD2% 1.0 . 3.62 2317 1520 A 85 ILE HG2% A 97 LEU HD1% 1.0 . 3.62 2318 1521 A 85 ILE HD1% A 89 LEU HD2% 1.0 . 3.97 2319 1521 A 85 ILE HD1% A 89 LEU HD1% 1.0 . 3.97 2320 1522 A 86 CYS HA A 89 LEU HD2% 1.0 . 3.86 2321 1522 A 86 CYS HA A 89 LEU HD1% 1.0 . 3.86 2322 1523 A 86 CYS HA A 149 GLN HE21 1.0 . 4.70 2323 1523 A 86 CYS HA A 149 GLN HE22 1.0 . 4.70 2324 1524 A 87 ARG H A 87 ARG HGx 1.0 . 4.22 2325 1524 A 87 ARG H A 87 ARG HGy 1.0 . 4.22 2326 1525 A 87 ARG H A 87 ARG HDx 1.0 . 5.32 2327 1525 A 87 ARG H A 87 ARG HDy 1.0 . 5.32 2328 1526 A 87 ARG HA A 87 ARG HGx 1.0 . 3.74 2329 1526 A 87 ARG HA A 87 ARG HGy 1.0 . 3.74 2330 1527 A 88 PHE HA A 87 ARG HGx 1.0 . 4.51 2331 1527 A 88 PHE HA A 87 ARG HGy 1.0 . 4.51 2332 1528 A 87 ARG HGy A 88 PHE HBx 1.0 . 4.37 2333 1528 A 87 ARG HGx A 88 PHE HBx 1.0 . 4.37 2334 1528 A 88 PHE HBy A 87 ARG HGx 1.0 . 4.37 2335 1528 A 88 PHE HBy A 87 ARG HGy 1.0 . 4.37 2336 1529 A 88 PHE H A 88 PHE HBx 1.0 . 3.51 2337 1529 A 88 PHE H A 88 PHE HBy 1.0 . 3.51 2338 1530 A 89 LEU H A 88 PHE HBx 1.0 . 3.97 2339 1530 A 89 LEU H A 88 PHE HBy 1.0 . 3.97 2340 1531 A 88 PHE HD% A 89 LEU HD2% 1.0 . 3.66 2341 1531 A 88 PHE HD% A 89 LEU HD1% 1.0 . 3.66 2342 1532 A 88 PHE HE% A 97 LEU HD2% 1.0 . 3.86 2343 1532 A 88 PHE HE% A 97 LEU HD1% 1.0 . 3.86 2344 1533 A 88 PHE HZ A 97 LEU HD2% 1.0 . 3.92 2345 1533 A 88 PHE HZ A 97 LEU HD1% 1.0 . 3.92 2346 1534 A 89 LEU H A 89 LEU HBy 1.0 . 3.36 2347 1534 A 89 LEU H A 89 LEU HBx 1.0 . 3.36 2348 1535 A 89 LEU H A 89 LEU HD2% 1.0 . 4.90 2349 1535 A 89 LEU H A 89 LEU HD1% 1.0 . 4.90 2350 1536 A 90 THR H A 89 LEU HBy 1.0 . 3.68 2351 1536 A 90 THR H A 89 LEU HBx 1.0 . 3.68 2352 1537 A 89 LEU HG A 148 PHE HBx 1.0 . 3.82 2353 1537 A 89 LEU HG A 148 PHE HBy 1.0 . 3.82 2354 1538 A 90 THR H A 89 LEU HD2% 1.0 . 4.16 2355 1538 A 90 THR H A 89 LEU HD1% 1.0 . 4.16 2356 1539 A 145 ARG HA A 89 LEU HD2% 1.0 . 5.06 2357 1539 A 145 ARG HA A 89 LEU HD1% 1.0 . 5.06 2358 1540 A 89 LEU HD1% A 148 PHE HBx 1.0 . 3.90 2359 1540 A 89 LEU HD2% A 148 PHE HBx 1.0 . 3.90 2360 1540 A 148 PHE HBy A 89 LEU HD2% 1.0 . 3.90 2361 1540 A 89 LEU HD1% A 148 PHE HBy 1.0 . 3.90 2362 1541 A 96 ILE H A 96 ILE HG1y 1.0 . 4.14 2363 1541 A 96 ILE H A 96 ILE HG1x 1.0 . 4.14 2364 1542 A 96 ILE HA A 97 LEU HBx 1.0 . 4.93 2365 1542 A 96 ILE HA A 97 LEU HBy 1.0 . 4.93 2366 1543 A 99 LYS HA A 96 ILE HG1y 1.0 . 4.14 2367 1543 A 99 LYS HA A 96 ILE HG1x 1.0 . 4.14 2368 1544 A 97 LEU H A 97 LEU HBx 1.0 . 3.58 2369 1544 A 97 LEU H A 97 LEU HBy 1.0 . 3.58 2370 1545 A 97 LEU H A 97 LEU HD2% 1.0 . 4.20 2371 1545 A 97 LEU H A 97 LEU HD1% 1.0 . 4.20 2372 1546 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.76 2373 1546 A 97 LEU HA A 97 LEU HD1% 1.0 . 3.76 2374 1547 A 98 PHE H A 97 LEU HBx 1.0 . 3.89 2375 1547 A 98 PHE H A 97 LEU HBy 1.0 . 3.89 2376 1548 A 98 PHE HD% A 97 LEU HBx 1.0 . 3.85 2377 1548 A 98 PHE HD% A 97 LEU HBy 1.0 . 3.85 2378 1549 A 98 PHE H A 99 LYS HBy 1.0 . 5.20 2379 1549 A 98 PHE H A 99 LYS HBx 1.0 . 5.20 2380 1550 A 98 PHE HA A 101 VAL HG1% 1.0 . 3.92 2381 1550 A 98 PHE HA A 101 VAL HG2% 1.0 . 3.92 2382 1551 A 101 VAL H A 98 PHE HBx 1.0 . 4.93 2383 1551 A 101 VAL H A 98 PHE HBy 1.0 . 4.93 2384 1552 A 98 PHE HBx A 101 VAL HG1% 1.0 . 3.56 2385 1552 A 98 PHE HBy A 101 VAL HG1% 1.0 . 3.56 2386 1552 A 101 VAL HG2% A 98 PHE HBx 1.0 . 3.56 2387 1552 A 101 VAL HG2% A 98 PHE HBy 1.0 . 3.56 2388 1553 A 98 PHE HD% A 101 VAL HG1% 1.0 . 3.64 2389 1553 A 98 PHE HD% A 101 VAL HG2% 1.0 . 3.64 2390 1554 A 99 LYS H A 99 LYS HBy 1.0 . 3.07 2391 1554 A 99 LYS H A 99 LYS HBx 1.0 . 3.07 2392 1555 A 99 LYS H A 99 LYS HGy 1.0 . 3.92 2393 1555 A 99 LYS H A 99 LYS HGx 1.0 . 3.92 2394 1556 A 99 LYS H A 100 ASP HBx 1.0 . 5.15 2395 1556 A 99 LYS H A 100 ASP HBy 1.0 . 5.15 2396 1557 A 99 LYS HA A 99 LYS HGy 1.0 . 3.72 2397 1557 A 99 LYS HA A 99 LYS HGx 1.0 . 3.72 2398 1558 A 100 ASP H A 99 LYS HBy 1.0 . 3.10 2399 1558 A 100 ASP H A 99 LYS HBx 1.0 . 3.10 2400 1559 A 100 ASP H A 99 LYS HGy 1.0 . 4.38 2401 1559 A 100 ASP H A 99 LYS HGx 1.0 . 4.38 2402 1560 A 100 ASP H A 100 ASP HBx 1.0 . 3.09 2403 1560 A 100 ASP H A 100 ASP HBy 1.0 . 3.09 2404 1561 A 100 ASP H A 101 VAL HG1% 1.0 . 5.44 2405 1561 A 100 ASP H A 101 VAL HG2% 1.0 . 5.44 2406 1562 A 100 ASP HA A 103 ARG HBy 1.0 . 3.80 2407 1562 A 100 ASP HA A 103 ARG HBx 1.0 . 3.80 2408 1563 A 101 VAL H A 100 ASP HBx 1.0 . 3.42 2409 1563 A 101 VAL H A 100 ASP HBy 1.0 . 3.42 2410 1564 A 101 VAL H A 101 VAL HG1% 1.0 . 3.12 2411 1564 A 101 VAL H A 101 VAL HG2% 1.0 . 3.12 2412 1565 A 101 VAL HA A 104 LYS HBx 1.0 . 3.57 2413 1565 A 101 VAL HA A 104 LYS HBy 1.0 . 3.57 2414 1566 A 101 VAL HA A 104 LYS HGx 1.0 . 4.64 2415 1566 A 101 VAL HA A 104 LYS HGy 1.0 . 4.64 2416 1567 A 102 ASN H A 101 VAL HG1% 1.0 . 3.37 2417 1567 A 102 ASN H A 101 VAL HG2% 1.0 . 3.37 2418 1568 A 101 VAL HG2% A 105 LEU HBx 1.0 . 4.94 2419 1568 A 101 VAL HG1% A 105 LEU HBx 1.0 . 4.94 2420 1568 A 105 LEU HBy A 101 VAL HG1% 1.0 . 4.94 2421 1568 A 101 VAL HG2% A 105 LEU HBy 1.0 . 4.94 2422 1569 A 101 VAL HG2% A 105 LEU HD2% 1.0 . 3.26 2423 1569 A 101 VAL HG1% A 105 LEU HD2% 1.0 . 3.26 2424 1569 A 105 LEU HD1% A 101 VAL HG1% 1.0 . 3.26 2425 1569 A 105 LEU HD1% A 101 VAL HG2% 1.0 . 3.26 2426 1570 A 102 ASN H A 102 ASN HBx 1.0 . 3.26 2427 1570 A 102 ASN H A 102 ASN HBy 1.0 . 3.26 2428 1571 A 102 ASN HA A 105 LEU HBx 1.0 . 4.18 2429 1571 A 102 ASN HA A 105 LEU HBy 1.0 . 4.18 2430 1572 A 103 ARG H A 102 ASN HBx 1.0 . 3.71 2431 1572 A 103 ARG H A 102 ASN HBy 1.0 . 3.71 2432 1573 A 102 ASN HD21 A 103 ARG HBy 1.0 . 5.18 2433 1573 A 102 ASN HD22 A 103 ARG HBy 1.0 . 5.18 2434 1573 A 103 ARG HBx A 102 ASN HD22 1.0 . 5.18 2435 1573 A 103 ARG HBx A 102 ASN HD21 1.0 . 5.18 2436 1574 A 102 ASN HD22 A 106 SER HBy 1.0 . 4.64 2437 1574 A 102 ASN HD21 A 106 SER HBy 1.0 . 4.64 2438 1574 A 106 SER HBx A 102 ASN HD22 1.0 . 4.64 2439 1574 A 106 SER HBx A 102 ASN HD21 1.0 . 4.64 2440 1575 A 103 ARG H A 103 ARG HBy 1.0 . 3.84 2441 1575 A 103 ARG H A 103 ARG HBx 1.0 . 3.84 2442 1576 A 103 ARG H A 103 ARG HDy 1.0 . 4.55 2443 1576 A 103 ARG H A 103 ARG HDx 1.0 . 4.55 2444 1577 A 103 ARG HA A 103 ARG HDy 1.0 . 4.03 2445 1577 A 103 ARG HA A 103 ARG HDx 1.0 . 4.03 2446 1578 A 103 ARG HBy A 103 ARG HDy 1.0 . 3.26 2447 1578 A 103 ARG HBx A 103 ARG HDy 1.0 . 3.26 2448 1578 A 103 ARG HDx A 103 ARG HBy 1.0 . 3.26 2449 1578 A 103 ARG HBx A 103 ARG HDx 1.0 . 3.26 2450 1579 A 104 LYS H A 103 ARG HDy 1.0 . 4.34 2451 1579 A 104 LYS H A 103 ARG HDx 1.0 . 4.34 2452 1580 A 104 LYS H A 104 LYS HGx 1.0 . 4.11 2453 1580 A 104 LYS H A 104 LYS HGy 1.0 . 4.11 2454 1581 A 104 LYS HA A 104 LYS HGx 1.0 . 3.59 2455 1581 A 104 LYS HA A 104 LYS HGy 1.0 . 3.59 2456 1582 A 104 LYS HA A 107 ASP HBy 1.0 . 3.33 2457 1582 A 104 LYS HA A 107 ASP HBx 1.0 . 3.33 2458 1583 A 104 LYS HBx A 104 LYS HD2 1.0 . 3.96 2459 1583 A 104 LYS HBy A 104 LYS HD2 1.0 . 3.96 2460 1583 A 104 LYS HD3 A 104 LYS HBx 1.0 . 3.96 2461 1583 A 104 LYS HD3 A 104 LYS HBy 1.0 . 3.96 2462 1584 A 104 LYS HBy A 104 LYS HE2 1.0 . 4.15 2463 1584 A 104 LYS HBx A 104 LYS HE2 1.0 . 4.15 2464 1584 A 104 LYS HE3 A 104 LYS HBx 1.0 . 4.15 2465 1584 A 104 LYS HBy A 104 LYS HE3 1.0 . 4.15 2466 1585 A 105 LEU H A 104 LYS HBx 1.0 . 3.03 2467 1585 A 105 LEU H A 104 LYS HBy 1.0 . 3.03 2468 1586 A 105 LEU H A 104 LYS HGx 1.0 . 5.07 2469 1586 A 105 LEU H A 104 LYS HGy 1.0 . 5.07 2470 1587 A 105 LEU H A 105 LEU HBx 1.0 . 3.20 2471 1587 A 105 LEU H A 105 LEU HBy 1.0 . 3.20 2472 1588 A 105 LEU H A 105 LEU HD2% 1.0 . 3.63 2473 1588 A 105 LEU H A 105 LEU HD1% 1.0 . 3.63 2474 1589 A 107 ASP H A 105 LEU HBx 1.0 . 5.27 2475 1589 A 107 ASP H A 105 LEU HBy 1.0 . 5.27 2476 1590 A 106 SER H A 105 LEU HD2% 1.0 . 4.27 2477 1590 A 106 SER H A 105 LEU HD1% 1.0 . 4.27 2478 1591 A 108 VAL HB A 105 LEU HD2% 1.0 . 4.58 2479 1591 A 108 VAL HB A 105 LEU HD1% 1.0 . 4.58 2480 1592 A 106 SER H A 106 SER HBy 1.0 . 3.20 2481 1592 A 106 SER H A 106 SER HBx 1.0 . 3.20 2482 1593 A 106 SER H A 107 ASP HBy 1.0 . 4.72 2483 1593 A 106 SER H A 107 ASP HBx 1.0 . 4.72 2484 1594 A 106 SER HA A 109 TRP HBy 1.0 . 4.36 2485 1594 A 106 SER HA A 109 TRP HBx 1.0 . 4.36 2486 1595 A 107 ASP H A 106 SER HBy 1.0 . 3.57 2487 1595 A 107 ASP H A 106 SER HBx 1.0 . 3.57 2488 1596 A 133 TRP HZ3 A 106 SER HBy 1.0 . 4.40 2489 1596 A 133 TRP HZ3 A 106 SER HBx 1.0 . 4.40 2490 1597 A 107 ASP H A 107 ASP HBy 1.0 . 3.89 2491 1597 A 107 ASP H A 107 ASP HBx 1.0 . 3.89 2492 1598 A 108 VAL H A 107 ASP HBy 1.0 . 3.43 2493 1598 A 108 VAL H A 107 ASP HBx 1.0 . 3.43 2494 1599 A 108 VAL HA A 107 ASP HBy 1.0 . 4.48 2495 1599 A 108 VAL HA A 107 ASP HBx 1.0 . 4.48 2496 1600 A 107 ASP HBy A 108 VAL HG1% 1.0 . 4.69 2497 1600 A 107 ASP HBx A 108 VAL HG1% 1.0 . 4.69 2498 1600 A 108 VAL HG2% A 107 ASP HBy 1.0 . 4.69 2499 1600 A 108 VAL HG2% A 107 ASP HBx 1.0 . 4.69 2500 1601 A 108 VAL H A 108 VAL HG1% 1.0 . 3.05 2501 1601 A 108 VAL H A 108 VAL HG2% 1.0 . 3.05 2502 1602 A 108 VAL HA A 112 LEU HBx 1.0 . 4.35 2503 1602 A 108 VAL HA A 112 LEU HBy 1.0 . 4.35 2504 1603 A 109 TRP H A 108 VAL HG1% 1.0 . 3.60 2505 1603 A 109 TRP H A 108 VAL HG2% 1.0 . 3.60 2506 1604 A 112 LEU HA A 108 VAL HG1% 1.0 . 5.20 2507 1604 A 112 LEU HA A 108 VAL HG2% 1.0 . 5.20 2508 1605 A 108 VAL HG2% A 112 LEU HBx 1.0 . 3.79 2509 1605 A 108 VAL HG1% A 112 LEU HBx 1.0 . 3.79 2510 1605 A 112 LEU HBy A 108 VAL HG1% 1.0 . 3.79 2511 1605 A 112 LEU HBy A 108 VAL HG2% 1.0 . 3.79 2512 1606 A 110 LYS H A 109 TRP HBy 1.0 . 3.50 2513 1606 A 110 LYS H A 109 TRP HBx 1.0 . 3.50 2514 1607 A 109 TRP HE1 A 113 SER HBy 1.0 . 4.75 2515 1607 A 109 TRP HE1 A 113 SER HBx 1.0 . 4.75 2516 1608 A 109 TRP HZ3 A 112 LEU HD2% 1.0 . 4.95 2517 1608 A 112 LEU HD1% A 109 TRP HZ3 1.0 . 4.95 2518 1609 A 109 TRP HZ2 A 124 VAL HG1% 1.0 . 3.77 2519 1609 A 124 VAL HG2% A 109 TRP HZ2 1.0 . 3.77 2520 1610 A 110 LYS H A 110 LYS HBy 1.0 . 3.92 2521 1610 A 110 LYS H A 110 LYS HBx 1.0 . 3.92 2522 1611 A 110 LYS H A 110 LYS HGy 1.0 . 3.47 2523 1611 A 110 LYS H A 110 LYS HGx 1.0 . 3.47 2524 1612 A 110 LYS HA A 110 LYS HGy 1.0 . 3.70 2525 1612 A 110 LYS HA A 110 LYS HGx 1.0 . 3.70 2526 1613 A 110 LYS HA A 113 SER HBy 1.0 . 4.78 2527 1613 A 110 LYS HA A 113 SER HBx 1.0 . 4.78 2528 1614 A 110 LYS HA A 114 LEU HD1% 1.0 . 4.52 2529 1614 A 110 LYS HA A 114 LEU HD2% 1.0 . 4.52 2530 1615 A 110 LYS HBy A 110 LYS HE2 1.0 . 3.45 2531 1615 A 110 LYS HBx A 110 LYS HE2 1.0 . 3.45 2532 1615 A 110 LYS HE3 A 110 LYS HBy 1.0 . 3.45 2533 1615 A 110 LYS HE3 A 110 LYS HBx 1.0 . 3.45 2534 1616 A 111 GLU H A 110 LYS HBy 1.0 . 3.48 2535 1616 A 111 GLU H A 110 LYS HBx 1.0 . 3.48 2536 1617 A 111 GLU H A 110 LYS HGy 1.0 . 4.45 2537 1617 A 111 GLU H A 110 LYS HGx 1.0 . 4.45 2538 1618 A 110 LYS HE2 A 111 GLU HGx 1.0 . 4.13 2539 1618 A 110 LYS HE3 A 111 GLU HGx 1.0 . 4.13 2540 1618 A 111 GLU HGy A 110 LYS HE2 1.0 . 4.13 2541 1618 A 110 LYS HE3 A 111 GLU HGy 1.0 . 4.13 2542 1619 A 111 GLU H A 111 GLU HGx 1.0 . 3.50 2543 1619 A 111 GLU H A 111 GLU HGy 1.0 . 3.50 2544 1620 A 111 GLU HA A 111 GLU HGx 1.0 . 3.89 2545 1620 A 111 GLU HA A 111 GLU HGy 1.0 . 3.89 2546 1621 A 111 GLU HB2 A 115 LEU HD2% 1.0 . 4.08 2547 1621 A 115 LEU HD1% A 111 GLU HB2 1.0 . 4.08 2548 1621 A 111 GLU HB3 A 115 LEU HD1% 1.0 . 4.08 2549 1621 A 111 GLU HB3 A 115 LEU HD2% 1.0 . 4.08 2550 1622 A 112 LEU H A 111 GLU HGx 1.0 . 5.15 2551 1622 A 112 LEU H A 111 GLU HGy 1.0 . 5.15 2552 1623 A 112 LEU H A 112 LEU HBx 1.0 . 3.23 2553 1623 A 112 LEU H A 112 LEU HBy 1.0 . 3.23 2554 1624 A 112 LEU H A 112 LEU HD2% 1.0 . 3.84 2555 1624 A 112 LEU H A 112 LEU HD1% 1.0 . 3.84 2556 1625 A 112 LEU HA A 112 LEU HD2% 1.0 . 3.13 2557 1625 A 112 LEU HA A 112 LEU HD1% 1.0 . 3.13 2558 1626 A 112 LEU HA A 115 LEU HBx 1.0 . 4.13 2559 1626 A 112 LEU HA A 115 LEU HBy 1.0 . 4.13 2560 1627 A 112 LEU HA A 115 LEU HD2% 1.0 . 3.47 2561 1627 A 112 LEU HA A 115 LEU HD1% 1.0 . 3.47 2562 1628 A 113 SER H A 112 LEU HBx 1.0 . 3.58 2563 1628 A 113 SER H A 112 LEU HBy 1.0 . 3.58 2564 1629 A 112 LEU HBy A 116 LEU HD2% 1.0 . 4.21 2565 1629 A 112 LEU HBx A 116 LEU HD2% 1.0 . 4.21 2566 1629 A 116 LEU HD1% A 112 LEU HBx 1.0 . 4.21 2567 1629 A 116 LEU HD1% A 112 LEU HBy 1.0 . 4.21 2568 1630 A 112 LEU HG A 116 LEU HD2% 1.0 . 4.14 2569 1630 A 112 LEU HG A 116 LEU HD1% 1.0 . 4.14 2570 1631 A 113 SER H A 113 SER HBy 1.0 . 3.23 2571 1631 A 113 SER H A 113 SER HBx 1.0 . 3.23 2572 1632 A 113 SER H A 114 LEU HD1% 1.0 . 5.28 2573 1632 A 113 SER H A 114 LEU HD2% 1.0 . 5.28 2574 1633 A 113 SER HA A 116 LEU HBx 1.0 . 4.16 2575 1633 A 113 SER HA A 116 LEU HBy 1.0 . 4.16 2576 1634 A 113 SER HA A 116 LEU HD2% 1.0 . 4.02 2577 1634 A 113 SER HA A 116 LEU HD1% 1.0 . 4.02 2578 1635 A 113 SER HBx A 124 VAL HG1% 1.0 . 4.08 2579 1635 A 113 SER HBy A 124 VAL HG1% 1.0 . 4.08 2580 1635 A 124 VAL HG2% A 113 SER HBy 1.0 . 4.08 2581 1635 A 124 VAL HG2% A 113 SER HBx 1.0 . 4.08 2582 1636 A 114 LEU H A 114 LEU HD1% 1.0 . 3.84 2583 1636 A 114 LEU H A 114 LEU HD2% 1.0 . 3.84 2584 1637 A 114 LEU H A 115 LEU HD2% 1.0 . 5.44 2585 1637 A 114 LEU H A 115 LEU HD1% 1.0 . 5.44 2586 1638 A 114 LEU H A 116 LEU HBx 1.0 . 5.19 2587 1638 A 114 LEU H A 116 LEU HBy 1.0 . 5.19 2588 1639 A 115 LEU H A 114 LEU HD1% 1.0 . 3.88 2589 1639 A 115 LEU H A 114 LEU HD2% 1.0 . 3.88 2590 1640 A 115 LEU H A 115 LEU HBx 1.0 . 3.50 2591 1640 A 115 LEU H A 115 LEU HBy 1.0 . 3.50 2592 1641 A 115 LEU H A 115 LEU HD2% 1.0 . 4.11 2593 1641 A 115 LEU H A 115 LEU HD1% 1.0 . 4.11 2594 1642 A 116 LEU H A 115 LEU HBx 1.0 . 4.40 2595 1642 A 116 LEU H A 115 LEU HBy 1.0 . 4.40 2596 1643 A 116 LEU H A 115 LEU HD2% 1.0 . 3.59 2597 1643 A 116 LEU H A 115 LEU HD1% 1.0 . 3.59 2598 1644 A 116 LEU HA A 115 LEU HD2% 1.0 . 4.34 2599 1644 A 116 LEU HA A 115 LEU HD1% 1.0 . 4.34 2600 1645 A 116 LEU H A 116 LEU HBx 1.0 . 3.24 2601 1645 A 116 LEU H A 116 LEU HBy 1.0 . 3.24 2602 1646 A 116 LEU H A 116 LEU HD2% 1.0 . 3.74 2603 1646 A 116 LEU H A 116 LEU HD1% 1.0 . 3.74 2604 1647 A 116 LEU HA A 116 LEU HD2% 1.0 . 4.13 2605 1647 A 116 LEU HA A 116 LEU HD1% 1.0 . 4.13 2606 1648 A 116 LEU HA A 120 GLN HGx 1.0 . 4.42 2607 1648 A 116 LEU HA A 120 GLN HGy 1.0 . 4.42 2608 1649 A 117 GLN H A 116 LEU HBx 1.0 . 3.90 2609 1649 A 117 GLN H A 116 LEU HBy 1.0 . 3.90 2610 1650 A 116 LEU HBx A 122 MET HG2 1.0 . 4.71 2611 1650 A 122 MET HG3 A 116 LEU HBx 1.0 . 4.71 2612 1650 A 122 MET HG3 A 116 LEU HBy 1.0 . 4.71 2613 1650 A 116 LEU HBy A 122 MET HG2 1.0 . 4.71 2614 1651 A 116 LEU HD1% A 117 GLN HGy 1.0 . 5.28 2615 1651 A 116 LEU HD2% A 117 GLN HGy 1.0 . 5.28 2616 1651 A 117 GLN HGx A 116 LEU HD2% 1.0 . 5.28 2617 1651 A 116 LEU HD1% A 117 GLN HGx 1.0 . 5.28 2618 1652 A 120 GLN H A 116 LEU HD2% 1.0 . 5.44 2619 1652 A 120 GLN H A 116 LEU HD1% 1.0 . 5.44 2620 1653 A 116 LEU HD2% A 120 GLN HE21 1.0 . 4.52 2621 1653 A 116 LEU HD1% A 120 GLN HE21 1.0 . 4.52 2622 1653 A 120 GLN HE22 A 116 LEU HD2% 1.0 . 4.52 2623 1653 A 116 LEU HD1% A 120 GLN HE22 1.0 . 4.52 2624 1654 A 117 GLN H A 117 GLN HGy 1.0 . 3.79 2625 1654 A 117 GLN H A 117 GLN HGx 1.0 . 3.79 2626 1655 A 117 GLN H A 117 GLN HE21 1.0 . 4.82 2627 1655 A 117 GLN H A 117 GLN HE22 1.0 . 4.82 2628 1656 A 117 GLN HA A 117 GLN HGy 1.0 . 3.33 2629 1656 A 117 GLN HA A 117 GLN HGx 1.0 . 3.33 2630 1657 A 117 GLN HE21 A 117 GLN HGx 1.0 . 3.20 2631 1657 A 117 GLN HE22 A 117 GLN HGy 1.0 . 3.20 2632 1657 A 117 GLN HE22 A 117 GLN HGx 1.0 . 3.20 2633 1657 A 117 GLN HE21 A 117 GLN HGy 1.0 . 3.20 2634 1658 A 118 VAL H A 117 GLN HGy 1.0 . 4.23 2635 1658 A 118 VAL H A 117 GLN HGx 1.0 . 4.23 2636 1659 A 117 GLN HE21 A 123 PRO HA 1.0 . 4.51 2637 1659 A 123 PRO HA A 117 GLN HE22 1.0 . 4.51 2638 1660 A 118 VAL H A 118 VAL HG1% 1.0 . 3.22 2639 1660 A 118 VAL H A 118 VAL HG2% 1.0 . 3.22 2640 1661 A 118 VAL HA A 118 VAL HG1% 1.0 . 3.87 2641 1661 A 118 VAL HA A 118 VAL HG2% 1.0 . 3.87 2642 1662 A 119 GLU HA A 118 VAL HG1% 1.0 . 4.13 2643 1662 A 119 GLU HA A 118 VAL HG2% 1.0 . 4.13 2644 1663 A 118 VAL HG2% A 119 GLU HGx 1.0 . 3.86 2645 1663 A 118 VAL HG1% A 119 GLU HGx 1.0 . 3.86 2646 1663 A 119 GLU HGy A 118 VAL HG1% 1.0 . 3.86 2647 1663 A 118 VAL HG2% A 119 GLU HGy 1.0 . 3.86 2648 1664 A 119 GLU H A 119 GLU HBx 1.0 . 3.02 2649 1664 A 119 GLU H A 119 GLU HBy 1.0 . 3.02 2650 1665 A 119 GLU H A 119 GLU HGx 1.0 . 3.66 2651 1665 A 119 GLU H A 119 GLU HGy 1.0 . 3.66 2652 1666 A 119 GLU HA A 119 GLU HGx 1.0 . 3.50 2653 1666 A 119 GLU HA A 119 GLU HGy 1.0 . 3.50 2654 1667 A 120 GLN H A 119 GLU HBx 1.0 . 3.47 2655 1667 A 120 GLN H A 119 GLU HBy 1.0 . 3.47 2656 1668 A 120 GLN HA A 119 GLU HBx 1.0 . 4.55 2657 1668 A 120 GLN HA A 119 GLU HBy 1.0 . 4.55 2658 1669 A 120 GLN H A 120 GLN HBx 1.0 . 3.65 2659 1669 A 120 GLN H A 120 GLN HBy 1.0 . 3.65 2660 1670 A 120 GLN H A 120 GLN HGx 1.0 . 4.50 2661 1670 A 120 GLN H A 120 GLN HGy 1.0 . 4.50 2662 1671 A 120 GLN HA A 120 GLN HGx 1.0 . 3.68 2663 1671 A 120 GLN HA A 120 GLN HGy 1.0 . 3.68 2664 1672 A 120 GLN HA A 120 GLN HE21 1.0 . 4.30 2665 1672 A 120 GLN HA A 120 GLN HE22 1.0 . 4.30 2666 1673 A 122 MET H A 122 MET HBx 1.0 . 3.04 2667 1673 A 122 MET H A 122 MET HBy 1.0 . 3.04 2668 1674 A 122 MET H A 123 PRO HDx 1.0 . 4.69 2669 1674 A 122 MET H A 123 PRO HDy 1.0 . 4.69 2670 1675 A 122 MET HE% A 122 MET HBx 1.0 . 3.94 2671 1675 A 122 MET HE% A 122 MET HBy 1.0 . 3.94 2672 1676 A 122 MET HBx A 123 PRO HDx 1.0 . 3.73 2673 1676 A 122 MET HBy A 123 PRO HDx 1.0 . 3.73 2674 1676 A 123 PRO HDy A 122 MET HBx 1.0 . 3.73 2675 1676 A 122 MET HBy A 123 PRO HDy 1.0 . 3.73 2676 1677 A 122 MET HG2 A 123 PRO HDx 1.0 . 3.57 2677 1677 A 122 MET HG3 A 123 PRO HDx 1.0 . 3.57 2678 1677 A 123 PRO HDy A 122 MET HG2 1.0 . 3.57 2679 1677 A 122 MET HG3 A 123 PRO HDy 1.0 . 3.57 2680 1678 A 122 MET HE% A 123 PRO HDx 1.0 . 3.96 2681 1678 A 122 MET HE% A 123 PRO HDy 1.0 . 3.96 2682 1679 A 123 PRO HA A 124 VAL HG1% 1.0 . 4.57 2683 1679 A 124 VAL HG2% A 123 PRO HA 1.0 . 4.57 2684 1680 A 124 VAL H A 123 PRO HBy 1.0 . 3.95 2685 1680 A 124 VAL H A 123 PRO HBx 1.0 . 3.95 2686 1681 A 124 VAL H A 124 VAL HG1% 1.0 . 3.91 2687 1681 A 124 VAL HG2% A 124 VAL H 1.0 . 3.91 2688 1682 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.92 2689 1682 A 124 VAL HA A 124 VAL HG2% 1.0 . 3.92 2690 1683 A 124 VAL HA A 126 PRO HDx 1.0 . 3.68 2691 1683 A 124 VAL HA A 126 PRO HDy 1.0 . 3.68 2692 1684 A 124 VAL HG2% A 125 SER HB2 1.0 . 4.54 2693 1684 A 124 VAL HG1% A 125 SER HB2 1.0 . 4.54 2694 1684 A 125 SER HB3 A 124 VAL HG1% 1.0 . 4.54 2695 1684 A 125 SER HB3 A 124 VAL HG2% 1.0 . 4.54 2696 1685 A 125 SER HA A 126 PRO HDx 1.0 . 3.51 2697 1685 A 125 SER HA A 126 PRO HDy 1.0 . 3.51 2698 1686 A 133 TRP HD1 A 127 ILE HG1y 1.0 . 4.83 2699 1686 A 133 TRP HD1 A 127 ILE HG1x 1.0 . 4.83 2700 1687 A 133 TRP HZ2 A 127 ILE HG1y 1.0 . 4.83 2701 1687 A 133 TRP HZ2 A 127 ILE HG1x 1.0 . 4.83 2702 1688 A 129 GLN HE21 A 130 GLY HAx 1.0 . 4.83 2703 1688 A 129 GLN HE22 A 130 GLY HAx 1.0 . 4.83 2704 1688 A 130 GLY HAy A 129 GLN HE21 1.0 . 4.83 2705 1688 A 129 GLN HE22 A 130 GLY HAy 1.0 . 4.83 2706 1689 A 133 TRP HE1 A 130 GLY HAx 1.0 . 5.25 2707 1689 A 133 TRP HE1 A 130 GLY HAy 1.0 . 5.25 2708 1690 A 133 TRP HA A 136 GLU HBx 1.0 . 4.69 2709 1690 A 133 TRP HA A 136 GLU HBy 1.0 . 4.69 2710 1691 A 134 ALA HA A 137 ASP HBy 1.0 . 3.35 2711 1691 A 134 ALA HA A 137 ASP HBx 1.0 . 3.35 2712 1692 A 134 ALA HB% A 137 ASP HBy 1.0 . 4.39 2713 1692 A 134 ALA HB% A 137 ASP HBx 1.0 . 4.39 2714 1693 A 135 GLN H A 135 GLN HBx 1.0 . 3.02 2715 1693 A 135 GLN H A 135 GLN HBy 1.0 . 3.02 2716 1694 A 135 GLN HA A 135 GLN HE21 1.0 . 4.98 2717 1694 A 135 GLN HA A 135 GLN HE22 1.0 . 4.98 2718 1695 A 135 GLN HBx A 135 GLN HE21 1.0 . 4.30 2719 1695 A 135 GLN HBy A 135 GLN HE21 1.0 . 4.30 2720 1695 A 135 GLN HE22 A 135 GLN HBx 1.0 . 4.30 2721 1695 A 135 GLN HBy A 135 GLN HE22 1.0 . 4.30 2722 1696 A 136 GLU H A 135 GLN HBx 1.0 . 3.01 2723 1696 A 136 GLU H A 135 GLN HBy 1.0 . 3.01 2724 1697 A 136 GLU H A 136 GLU HBx 1.0 . 3.20 2725 1697 A 136 GLU H A 136 GLU HBy 1.0 . 3.20 2726 1698 A 136 GLU H A 136 GLU HGx 1.0 . 3.36 2727 1698 A 136 GLU H A 136 GLU HGy 1.0 . 3.36 2728 1699 A 136 GLU HA A 136 GLU HGx 1.0 . 3.55 2729 1699 A 136 GLU HGy A 136 GLU HA 1.0 . 3.55 2730 1700 A 137 ASP H A 136 GLU HBx 1.0 . 3.67 2731 1700 A 137 ASP H A 136 GLU HBy 1.0 . 3.67 2732 1701 A 137 ASP H A 137 ASP HBy 1.0 . 3.52 2733 1701 A 137 ASP H A 137 ASP HBx 1.0 . 3.52 2734 1702 A 138 GLN H A 137 ASP HBy 1.0 . 3.69 2735 1702 A 138 GLN H A 137 ASP HBx 1.0 . 3.69 2736 1703 A 138 GLN HA A 137 ASP HBy 1.0 . 4.26 2737 1703 A 138 GLN HA A 137 ASP HBx 1.0 . 4.26 2738 1704 A 138 GLN HA A 138 GLN HGy 1.0 . 3.26 2739 1704 A 138 GLN HA A 138 GLN HGx 1.0 . 3.26 2740 1705 A 138 GLN HE21 A 138 GLN HA 1.0 . 4.08 2741 1705 A 138 GLN HE22 A 138 GLN HA 1.0 . 4.08 2742 1706 A 138 GLN HE22 A 138 GLN HB2 1.0 . 4.19 2743 1706 A 138 GLN HB3 A 138 GLN HE22 1.0 . 4.19 2744 1706 A 138 GLN HE21 A 138 GLN HB2 1.0 . 4.19 2745 1706 A 138 GLN HB3 A 138 GLN HE21 1.0 . 4.19 2746 1707 A 138 GLN HE21 A 138 GLN HGx 1.0 . 3.13 2747 1707 A 138 GLN HE22 A 138 GLN HGx 1.0 . 3.13 2748 1707 A 138 GLN HE22 A 138 GLN HGy 1.0 . 3.13 2749 1707 A 138 GLN HE21 A 138 GLN HGy 1.0 . 3.13 2750 1708 A 140 ASP H A 138 GLN HGy 1.0 . 4.52 2751 1708 A 140 ASP H A 138 GLN HGx 1.0 . 4.52 2752 1709 A 140 ASP H A 140 ASP HBx 1.0 . 3.55 2753 1709 A 140 ASP H A 140 ASP HBy 1.0 . 3.55 2754 1710 A 141 ALA H A 140 ASP HBx 1.0 . 3.75 2755 1710 A 141 ALA H A 140 ASP HBy 1.0 . 3.75 2756 1711 A 141 ALA HA A 144 ASP HBx 1.0 . 4.37 2757 1711 A 141 ALA HA A 144 ASP HBy 1.0 . 4.37 2758 1712 A 141 ALA HB% A 142 ASP HBx 1.0 . 5.34 2759 1712 A 141 ALA HB% A 142 ASP HBy 1.0 . 5.34 2760 1713 A 142 ASP H A 142 ASP HBx 1.0 . 3.36 2761 1713 A 142 ASP H A 142 ASP HBy 1.0 . 3.36 2762 1714 A 143 GLU H A 142 ASP HBx 1.0 . 3.98 2763 1714 A 143 GLU H A 142 ASP HBy 1.0 . 3.98 2764 1715 A 142 ASP HBy A 143 GLU HGx 1.0 . 4.37 2765 1715 A 142 ASP HBx A 143 GLU HGx 1.0 . 4.37 2766 1715 A 143 GLU HGy A 142 ASP HBx 1.0 . 4.37 2767 1715 A 142 ASP HBy A 143 GLU HGy 1.0 . 4.37 2768 1716 A 143 GLU H A 143 GLU HGx 1.0 . 3.68 2769 1716 A 143 GLU H A 143 GLU HGy 1.0 . 3.68 2770 1717 A 143 GLU HA A 143 GLU HGx 1.0 . 3.57 2771 1717 A 143 GLU HA A 143 GLU HGy 1.0 . 3.57 2772 1718 A 144 ASP H A 143 GLU HBx 1.0 . 3.49 2773 1718 A 144 ASP H A 143 GLU HBy 1.0 . 3.49 2774 1719 A 144 ASP H A 144 ASP HBx 1.0 . 3.11 2775 1719 A 144 ASP H A 144 ASP HBy 1.0 . 3.11 2776 1720 A 145 ARG H A 144 ASP HBx 1.0 . 3.62 2777 1720 A 145 ARG H A 144 ASP HBy 1.0 . 3.62 2778 1721 A 147 ALA HB% A 144 ASP HBx 1.0 . 4.76 2779 1721 A 147 ALA HB% A 144 ASP HBy 1.0 . 4.76 2780 1722 A 146 ARG H A 146 ARG HGx 1.0 . 4.10 2781 1722 A 146 ARG H A 146 ARG HGy 1.0 . 4.10 2782 1723 A 146 ARG HA A 146 ARG HGx 1.0 . 3.65 2783 1723 A 146 ARG HA A 146 ARG HGy 1.0 . 3.65 2784 1724 A 147 ALA HB% A 151 LEU HD1% 1.0 . 3.25 2785 1724 A 147 ALA HB% A 151 LEU HD2% 1.0 . 3.25 2786 1725 A 148 PHE HA A 151 LEU HBx 1.0 . 4.74 2787 1725 A 148 PHE HA A 151 LEU HBy 1.0 . 4.74 2788 1726 A 149 GLN HE22 A 148 PHE HBx 1.0 . 4.58 2789 1726 A 149 GLN HE21 A 148 PHE HBy 1.0 . 4.58 2790 1726 A 149 GLN HE21 A 148 PHE HBx 1.0 . 4.58 2791 1726 A 149 GLN HE22 A 148 PHE HBy 1.0 . 4.58 2792 1727 A 148 PHE HD% A 149 GLN HGx 1.0 . 4.73 2793 1727 A 148 PHE HD% A 149 GLN HGy 1.0 . 4.73 2794 1728 A 149 GLN H A 149 GLN HGx 1.0 . 3.59 2795 1728 A 149 GLN H A 149 GLN HGy 1.0 . 3.59 2796 1729 A 149 GLN H A 149 GLN HE21 1.0 . 4.34 2797 1729 A 149 GLN H A 149 GLN HE22 1.0 . 4.34 2798 1730 A 149 GLN HA A 149 GLN HGx 1.0 . 3.63 2799 1730 A 149 GLN HA A 149 GLN HGy 1.0 . 3.63 2800 1731 A 149 GLN HE21 A 149 GLN HA 1.0 . 3.81 2801 1731 A 149 GLN HA A 149 GLN HE22 1.0 . 3.81 2802 1732 A 150 MET H A 149 GLN HGx 1.0 . 4.58 2803 1732 A 150 MET H A 149 GLN HGy 1.0 . 4.58 2804 1733 A 150 MET HE% A 150 MET HBx 1.0 . 3.12 2805 1733 A 150 MET HBy A 150 MET HE% 1.0 . 3.12 2806 1734 A 151 LEU H A 151 LEU HBx 1.0 . 3.56 2807 1734 A 151 LEU H A 151 LEU HBy 1.0 . 3.56 2808 1735 A 151 LEU H A 151 LEU HD1% 1.0 . 4.02 2809 1735 A 151 LEU H A 151 LEU HD2% 1.0 . 4.02 2810 1736 A 151 LEU HA A 151 LEU HD1% 1.0 . 3.90 2811 1736 A 151 LEU HA A 151 LEU HD2% 1.0 . 3.90 2812 1737 A 152 ARG H A 151 LEU HBx 1.0 . 3.56 2813 1737 A 152 ARG H A 151 LEU HBy 1.0 . 3.56 2814 1738 A 152 ARG H A 151 LEU HD1% 1.0 . 4.53 2815 1738 A 152 ARG H A 151 LEU HD2% 1.0 . 4.53 2816 1739 A 153 ARG H A 151 LEU HD1% 1.0 . 5.32 2817 1739 A 151 LEU HD2% A 153 ARG H 1.0 . 5.32 2818 1740 A 155 ASN HA A 151 LEU HD1% 1.0 . 4.20 2819 1740 A 155 ASN HA A 151 LEU HD2% 1.0 . 4.20 2820 1741 A 151 LEU HD1% A 155 ASN HBx 1.0 . 4.28 2821 1741 A 151 LEU HD2% A 155 ASN HBx 1.0 . 4.28 2822 1741 A 155 ASN HBy A 151 LEU HD1% 1.0 . 4.28 2823 1741 A 151 LEU HD2% A 155 ASN HBy 1.0 . 4.28 2824 1742 A 152 ARG H A 153 ARG HBy 1.0 . 3.37 2825 1742 A 152 ARG H A 153 ARG HBx 1.0 . 3.37 2826 1743 A 152 ARG HBy A 152 ARG HD2 1.0 . 3.31 2827 1743 A 152 ARG HBx A 152 ARG HD2 1.0 . 3.31 2828 1743 A 152 ARG HD3 A 152 ARG HBx 1.0 . 3.31 2829 1743 A 152 ARG HD3 A 152 ARG HBy 1.0 . 3.31 2830 1744 A 153 ARG HBy A 153 ARG HG2 1.0 . 3.39 2831 1744 A 153 ARG HBx A 153 ARG HG2 1.0 . 3.39 2832 1744 A 153 ARG HG3 A 153 ARG HBy 1.0 . 3.39 2833 1744 A 153 ARG HBx A 153 ARG HG3 1.0 . 3.39 2834 1745 A 153 ARG HBy A 153 ARG HD2 1.0 . 3.98 2835 1745 A 153 ARG HBx A 153 ARG HD2 1.0 . 3.98 2836 1745 A 153 ARG HD3 A 153 ARG HBy 1.0 . 3.98 2837 1745 A 153 ARG HD3 A 153 ARG HBx 1.0 . 3.98 2838 1746 A 154 ASP H A 154 ASP HBx 1.0 . 3.53 2839 1746 A 154 ASP H A 154 ASP HBy 1.0 . 3.53 2840 1747 A 155 ASN H A 155 ASN HBx 1.0 . 3.54 2841 1747 A 155 ASN H A 155 ASN HBy 1.0 . 3.54 2842 1748 A 156 GLU H A 155 ASN HBx 1.0 . 4.04 2843 1748 A 156 GLU H A 155 ASN HBy 1.0 . 4.04 2844 1749 A 155 ASN HBy A 156 GLU HB2 1.0 . 4.75 2845 1749 A 156 GLU HB3 A 155 ASN HBx 1.0 . 4.75 2846 1749 A 156 GLU HB3 A 155 ASN HBy 1.0 . 4.75 2847 1749 A 155 ASN HBx A 156 GLU HB2 1.0 . 4.75 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type undefined save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 97 LEU H A 98 PHE HD% 1.0 . 5.22 2 2 A 97 LEU H A 96 ILE HA 1.0 . 3.29 3 3 A 97 LEU H A 141 ALA HB% 1.0 . 5.12 4 4 A 97 LEU H A 96 ILE HG2% 1.0 . 4.29 5 5 A 97 LEU H A 98 PHE H 1.0 . 4.59 6 6 A 97 LEU H A 99 LYS H 1.0 . 5.10 7 7 A 109 TRP HE1 A 113 SER HBy 1.0 . 5.47 8 8 A 156 GLU H A 156 GLU HB2 1.0 . 3.08 9 8 A 156 GLU H A 156 GLU HB3 1.0 . 3.08 10 9 A 156 GLU H A 155 ASN H 1.0 . 4.25 11 10 A 156 GLU H A 155 ASN HA 1.0 . 3.11 12 11 A 156 GLU H A 156 GLU HG2 1.0 . 3.57 13 11 A 156 GLU H A 156 GLU HG3 1.0 . 3.57 14 12 A 61 ALA H A 62 MET H 1.0 . 3.42 15 13 A 61 ALA H A 62 MET HGx 1.0 . 5.19 16 14 A 61 ALA H A 61 ALA HB% 1.0 . 3.09 17 15 A 61 ALA H A 64 ARG HD2 1.0 . 5.50 18 15 A 61 ALA H A 64 ARG HD3 1.0 . 5.50 19 16 A 52 SER HA A 53 VAL H 1.0 . 3.08 20 17 A 53 VAL H A 53 VAL HB 1.0 . 3.23 21 18 A 53 VAL H A 53 VAL HG1% 1.0 . 3.31 22 18 A 53 VAL H A 53 VAL HG2% 1.0 . 3.31 23 19 A 72 ALA HB% A 75 GLU H 1.0 . 5.47 24 20 A 75 GLU H A 72 ALA HA 1.0 . 3.52 25 21 A 75 GLU H A 75 GLU HG2 1.0 . 3.17 26 21 A 75 GLU H A 75 GLU HG3 1.0 . 3.17 27 22 A 65 PHE H A 66 LYS H 1.0 . 3.76 28 23 A 65 PHE H A 67 ALA H 1.0 . 4.50 29 24 A 65 PHE H A 108 VAL HG1% 1.0 . 4.43 30 25 A 58 LEU H A 58 LEU HBx 1.0 . 3.64 31 26 A 58 LEU H A 59 THR H 1.0 . 4.06 32 27 A 64 ARG H A 63 ASN HBy 1.0 . 4.28 33 28 A 64 ARG H A 67 ALA HB% 1.0 . 4.60 34 29 A 64 ARG H A 64 ARG HD2 1.0 . 3.92 35 29 A 64 ARG HD3 A 64 ARG H 1.0 . 3.92 36 30 A 64 ARG H A 63 ASN HBx 1.0 . 4.28 37 31 A 133 TRP H A 133 TRP HB2 1.0 . 3.79 38 31 A 133 TRP H A 133 TRP HB3 1.0 . 3.79 39 32 A 58 LEU H A 58 LEU HBy 1.0 . 3.64 40 33 A 9 THR HG2% A 13 VAL H 1.0 . 4.54 41 34 A 13 VAL H A 13 VAL HB 1.0 . 3.14 42 35 A 13 VAL H A 12 GLN H 1.0 . 3.39 43 36 A 39 ILE HG2% A 40 LYS H 1.0 . 5.17 44 37 A 40 LYS H A 41 PRO HDy 1.0 . 3.57 45 38 A 40 LYS H A 41 PRO HDx 1.0 . 3.57 46 39 A 40 LYS H A 40 LYS HB2 1.0 . 3.15 47 39 A 40 LYS H A 40 LYS HB3 1.0 . 3.15 48 40 A 98 PHE HA A 101 VAL H 1.0 . 4.41 49 41 A 101 VAL H A 103 ARG H 1.0 . 4.72 50 42 A 98 PHE HD% A 101 VAL H 1.0 . 5.03 51 43 A 101 VAL H A 101 VAL HB 1.0 . 3.19 52 44 A 101 VAL H A 101 VAL HG1% 1.0 . 3.92 53 45 A 99 LYS H A 101 VAL H 1.0 . 4.66 54 46 A 68 ALA HB% A 71 GLU H 1.0 . 4.90 55 47 A 79 PHE HD% A 85 ILE H 1.0 . 4.88 56 48 A 85 ILE H A 84 ASN HBy 1.0 . 4.44 57 49 A 88 PHE HA A 91 ALA H 1.0 . 3.65 58 50 A 91 ALA H A 92 SER HB2 1.0 . 5.09 59 50 A 91 ALA H A 92 SER HB3 1.0 . 5.09 60 51 A 91 ALA H A 89 LEU H 1.0 . 5.44 61 52 A 109 TRP H A 108 VAL HG1% 1.0 . 4.60 62 53 A 109 TRP H A 106 SER HA 1.0 . 4.10 63 54 A 107 ASP H A 106 SER HBx 1.0 . 4.10 64 55 A 107 ASP H A 107 ASP HBx 1.0 . 3.40 65 56 A 107 ASP H A 107 ASP HBy 1.0 . 3.40 66 57 A 71 GLU H A 71 GLU HB2 1.0 . 3.13 67 57 A 71 GLU H A 71 GLU HB3 1.0 . 3.13 68 58 A 13 VAL HB A 10 LEU H 1.0 . 5.14 69 59 A 10 LEU H A 9 THR HB 1.0 . 3.26 70 60 A 10 LEU H A 7 ILE HA 1.0 . 4.21 71 61 A 9 THR HG2% A 10 LEU H 1.0 . 4.14 72 62 A 65 PHE HD% A 68 ALA H 1.0 . 5.11 73 63 A 68 ALA H A 65 PHE HA 1.0 . 3.99 74 64 A 68 ALA HB% A 68 ALA H 1.0 . 3.14 75 65 A 85 ILE H A 84 ASN HBx 1.0 . 4.44 76 66 A 85 ILE H A 85 ILE HB 1.0 . 3.38 77 67 A 31 LEU HA A 34 ARG H 1.0 . 4.33 78 68 A 34 ARG H A 34 ARG HDx 1.0 . 5.02 79 69 A 34 ARG H A 34 ARG HDy 1.0 . 5.02 80 70 A 107 ASP H A 108 VAL HB 1.0 . 4.88 81 71 A 151 LEU HA A 152 ARG H 1.0 . 3.20 82 72 A 152 ARG H A 151 LEU H 1.0 . 4.74 83 73 A 152 ARG H A 152 ARG HD2 1.0 . 5.36 84 73 A 152 ARG H A 152 ARG HD3 1.0 . 5.36 85 74 A 140 ASP H A 141 ALA H 1.0 . 3.85 86 75 A 140 ASP H A 139 GLN HB2 1.0 . 3.04 87 75 A 140 ASP H A 139 GLN HB3 1.0 . 3.04 88 76 A 140 ASP H A 139 GLN H 1.0 . 3.20 89 77 A 140 ASP H A 137 ASP HA 1.0 . 4.51 90 78 A 141 ALA HB% A 140 ASP H 1.0 . 4.84 91 79 A 140 ASP H A 138 GLN H 1.0 . 4.70 92 80 A 144 ASP H A 145 ARG H 1.0 . 3.51 93 81 A 145 ARG H A 143 GLU H 1.0 . 4.65 94 82 A 145 ARG H A 146 ARG H 1.0 . 3.47 95 83 A 145 ARG H A 142 ASP HA 1.0 . 4.27 96 84 A 145 ARG H A 145 ARG HB2 1.0 . 3.16 97 84 A 145 ARG H A 145 ARG HB3 1.0 . 3.16 98 85 A 141 ALA HB% A 145 ARG H 1.0 . 5.13 99 86 A 75 GLU HA A 78 LYS H 1.0 . 4.01 100 87 A 78 LYS H A 77 GLU HB2 1.0 . 3.33 101 87 A 78 LYS H A 77 GLU HB3 1.0 . 3.33 102 88 A 114 LEU H A 113 SER HBx 1.0 . 4.45 103 89 A 114 LEU H A 114 LEU HB2 1.0 . 3.67 104 89 A 114 LEU H A 114 LEU HB3 1.0 . 3.67 105 90 A 114 LEU H A 113 SER HBy 1.0 . 4.45 106 91 A 145 ARG H A 145 ARG HG2 1.0 . 3.65 107 91 A 145 ARG H A 145 ARG HG3 1.0 . 3.65 108 92 A 124 VAL HB A 125 SER H 1.0 . 4.46 109 93 A 125 SER H A 124 VAL HA 1.0 . 3.21 110 94 A 125 SER H A 125 SER HB2 1.0 . 3.65 111 94 A 125 SER H A 125 SER HB3 1.0 . 3.65 112 95 A 125 SER H A 124 VAL HG1% 1.0 . 4.01 113 95 A 125 SER H A 124 VAL HG2% 1.0 . 4.01 114 96 A 100 ASP H A 102 ASN H 1.0 . 4.82 115 97 A 102 ASN H A 102 ASN HBy 1.0 . 4.09 116 98 A 101 VAL HB A 102 ASN H 1.0 . 3.55 117 99 A 102 ASN H A 101 VAL HG1% 1.0 . 3.99 118 100 A 144 ASP H A 141 ALA HA 1.0 . 4.61 119 101 A 141 ALA HB% A 144 ASP H 1.0 . 5.02 120 102 A 144 ASP H A 143 GLU H 1.0 . 3.19 121 103 A 14 ILE H A 15 HIS H 1.0 . 3.88 122 104 A 13 VAL HB A 14 ILE H 1.0 . 3.51 123 105 A 14 ILE H A 14 ILE HB 1.0 . 3.26 124 106 A 133 TRP HA A 136 GLU H 1.0 . 4.31 125 107 A 26 LYS H A 27 GLN H 1.0 . 3.15 126 108 A 26 LYS H A 25 LYS HB2 1.0 . 3.46 127 108 A 26 LYS H A 25 LYS HB3 1.0 . 3.46 128 109 A 141 ALA H A 142 ASP H 1.0 . 3.39 129 110 A 136 GLU H A 136 GLU HGx 1.0 . 4.20 130 111 A 136 GLU H A 136 GLU HBy 1.0 . 3.81 131 112 A 103 ARG H A 100 ASP HA 1.0 . 4.22 132 113 A 103 ARG H A 103 ARG HBx 1.0 . 3.35 133 114 A 27 GLN H A 27 GLN HE21 1.0 . 5.24 134 115 A 27 GLN H A 29 ARG H 1.0 . 5.01 135 116 A 22 LYS H A 22 LYS HE2 1.0 . 4.83 136 116 A 22 LYS H A 22 LYS HE3 1.0 . 4.83 137 117 A 22 LYS H A 23 TYR H 1.0 . 4.05 138 118 A 22 LYS H A 21 MET H 1.0 . 4.95 139 119 A 68 ALA HB% A 70 GLU H 1.0 . 4.47 140 120 A 134 ALA H A 133 TRP HB2 1.0 . 3.41 141 120 A 133 TRP HB3 A 134 ALA H 1.0 . 3.41 142 121 A 134 ALA H A 134 ALA HB% 1.0 . 3.17 143 122 A 34 ARG H A 33 HIS H 1.0 . 3.19 144 123 A 33 HIS H A 29 ARG HA 1.0 . 3.68 145 124 A 33 HIS H A 33 HIS HBx 1.0 . 3.56 146 125 A 134 ALA H A 133 TRP HD1 1.0 . 4.89 147 126 A 144 ASP H A 147 ALA H 1.0 . 4.84 148 127 A 38 LEU H A 38 LEU HD1% 1.0 . 4.24 149 128 A 31 LEU H A 32 GLY H 1.0 . 3.78 150 129 A 31 LEU H A 30 ARG H 1.0 . 3.98 151 130 A 31 LEU H A 31 LEU HD2% 1.0 . 4.48 152 131 A 21 MET H A 18 CYS HA 1.0 . 4.11 153 132 A 21 MET H A 21 MET HE% 1.0 . 4.53 154 133 A 27 GLN H A 27 GLN HE22 1.0 . 5.24 155 134 A 76 ILE H A 77 GLU H 1.0 . 3.89 156 135 A 76 ILE H A 76 ILE HG1x 1.0 . 4.30 157 136 A 33 HIS H A 29 ARG HB2 1.0 . 4.44 158 136 A 33 HIS H A 29 ARG HB3 1.0 . 4.44 159 137 A 147 ALA H A 146 ARG HB2 1.0 . 3.21 160 137 A 147 ALA H A 146 ARG HB3 1.0 . 3.21 161 138 A 7 ILE H A 7 ILE HB 1.0 . 3.51 162 139 A 7 ILE H A 7 ILE HG2% 1.0 . 3.83 163 140 A 7 ILE H A 7 ILE HG1y 1.0 . 4.29 164 141 A 89 LEU H A 88 PHE H 1.0 . 3.55 165 142 A 88 PHE H A 87 ARG HB2 1.0 . 3.34 166 142 A 88 PHE H A 87 ARG HB3 1.0 . 3.34 167 143 A 88 PHE H A 88 PHE HBx 1.0 . 3.37 168 144 A 88 PHE H A 88 PHE HBy 1.0 . 3.37 169 145 A 88 PHE H A 85 ILE HG2% 1.0 . 5.50 170 146 A 66 LYS H A 66 LYS HBy 1.0 . 3.59 171 147 A 148 PHE H A 148 PHE HD% 1.0 . 4.83 172 148 A 148 PHE H A 148 PHE HBx 1.0 . 3.39 173 149 A 148 PHE H A 148 PHE HBy 1.0 . 3.39 174 150 A 148 PHE H A 147 ALA HB% 1.0 . 3.57 175 151 A 124 VAL HB A 124 VAL H 1.0 . 3.28 176 152 A 124 VAL H A 124 VAL HG1% 1.0 . 3.91 177 152 A 124 VAL HG2% A 124 VAL H 1.0 . 3.91 178 153 A 122 MET H A 122 MET HBy 1.0 . 3.73 179 154 A 122 MET H A 117 GLN HA 1.0 . 3.27 180 155 A 122 MET H A 121 ARG HA 1.0 . 3.29 181 156 A 122 MET H A 122 MET HG2 1.0 . 3.78 182 156 A 122 MET H A 122 MET HG3 1.0 . 3.78 183 157 A 122 MET H A 122 MET HBx 1.0 . 3.73 184 158 A 45 LEU H A 44 MET HB2 1.0 . 3.45 185 158 A 44 MET HB3 A 45 LEU H 1.0 . 3.45 186 159 A 45 LEU H A 45 LEU HG 1.0 . 3.15 187 160 A 45 LEU H A 45 LEU HD1% 1.0 . 3.95 188 161 A 66 LYS H A 67 ALA H 1.0 . 3.44 189 162 A 66 LYS H A 66 LYS HBx 1.0 . 3.59 190 163 A 66 LYS H A 63 ASN HA 1.0 . 3.82 191 164 A 60 THR HA A 63 ASN H 1.0 . 4.11 192 165 A 63 ASN H A 63 ASN HBx 1.0 . 3.58 193 166 A 63 ASN H A 63 ASN HBy 1.0 . 3.58 194 167 A 62 MET H A 63 ASN H 1.0 . 3.31 195 168 A 8 ILE H A 8 ILE HD1% 1.0 . 3.85 196 169 A 8 ILE H A 8 ILE HB 1.0 . 3.15 197 170 A 7 ILE H A 8 ILE H 1.0 . 3.60 198 171 A 125 SER HA A 127 ILE H 1.0 . 4.02 199 172 A 127 ILE H A 126 PRO HA 1.0 . 3.45 200 173 A 127 ILE H A 127 ILE HG1x 1.0 . 4.61 201 174 A 104 LYS H A 104 LYS HD2 1.0 . 3.61 202 174 A 104 LYS H A 104 LYS HD3 1.0 . 3.61 203 175 A 29 ARG H A 30 ARG H 1.0 . 3.53 204 176 A 30 ARG H A 29 ARG HB2 1.0 . 3.30 205 176 A 30 ARG H A 29 ARG HB3 1.0 . 3.30 206 177 A 54 PRO HA A 55 SER H 1.0 . 3.15 207 178 A 42 LEU H A 43 GLU H 1.0 . 3.28 208 179 A 43 GLU H A 44 MET H 1.0 . 3.47 209 180 A 43 GLU H A 43 GLU HGx 1.0 . 4.00 210 181 A 43 GLU H A 43 GLU HBx 1.0 . 3.93 211 182 A 43 GLU H A 42 LEU HBx 1.0 . 4.82 212 183 A 8 ILE HD1% A 43 GLU H 1.0 . 4.57 213 184 A 110 LYS H A 110 LYS HGx 1.0 . 4.24 214 185 A 110 LYS H A 110 LYS HGy 1.0 . 4.24 215 186 A 104 LYS H A 101 VAL HA 1.0 . 3.78 216 187 A 146 ARG H A 145 ARG HD2 1.0 . 4.52 217 187 A 146 ARG H A 145 ARG HD3 1.0 . 4.52 218 188 A 141 ALA H A 139 GLN H 1.0 . 4.51 219 189 A 139 GLN H A 139 GLN HB2 1.0 . 3.19 220 189 A 139 GLN HB3 A 139 GLN H 1.0 . 3.19 221 190 A 80 SER H A 81 ASN H 1.0 . 3.19 222 191 A 98 PHE HD% A 99 LYS H 1.0 . 5.34 223 192 A 99 LYS H A 97 LEU HA 1.0 . 5.35 224 193 A 99 LYS H A 99 LYS HBy 1.0 . 3.86 225 194 A 99 LYS H A 99 LYS HGx 1.0 . 4.46 226 195 A 96 ILE HG2% A 99 LYS H 1.0 . 3.81 227 196 A 58 LEU H A 55 SER H 1.0 . 4.88 228 197 A 110 LYS H A 108 VAL H 1.0 . 4.56 229 198 A 108 VAL H A 107 ASP HBx 1.0 . 3.98 230 199 A 108 VAL H A 107 ASP HBy 1.0 . 3.98 231 200 A 108 VAL HB A 108 VAL H 1.0 . 3.26 232 201 A 108 VAL H A 108 VAL HG2% 1.0 . 4.12 233 202 A 29 ARG H A 28 CYS HBx 1.0 . 4.76 234 203 A 29 ARG H A 28 CYS HBy 1.0 . 4.76 235 204 A 29 ARG H A 29 ARG HB2 1.0 . 3.18 236 204 A 29 ARG H A 29 ARG HB3 1.0 . 3.18 237 205 A 112 LEU H A 111 GLU HB2 1.0 . 3.43 238 205 A 111 GLU HB3 A 112 LEU H 1.0 . 3.43 239 206 A 85 ILE H A 86 CYS H 1.0 . 3.63 240 207 A 86 CYS H A 84 ASN HA 1.0 . 5.02 241 208 A 86 CYS H A 86 CYS HB2 1.0 . 3.11 242 208 A 86 CYS H A 86 CYS HB3 1.0 . 3.11 243 209 A 85 ILE HB A 86 CYS H 1.0 . 3.40 244 210 A 85 ILE HG2% A 86 CYS H 1.0 . 3.87 245 211 A 77 GLU H A 77 GLU HB2 1.0 . 3.10 246 211 A 77 GLU HB3 A 77 GLU H 1.0 . 3.10 247 212 A 146 ARG H A 146 ARG HB2 1.0 . 3.04 248 212 A 146 ARG H A 146 ARG HB3 1.0 . 3.04 249 213 A 82 ARG HE A 82 ARG HB2 1.0 . 4.92 250 213 A 82 ARG HB3 A 82 ARG HE 1.0 . 4.92 251 214 A 82 ARG HE A 82 ARG H 1.0 . 5.44 252 215 A 26 LYS H A 28 CYS H 1.0 . 4.81 253 216 A 112 LEU H A 112 LEU HBy 1.0 . 3.76 254 217 A 86 CYS H A 148 PHE HE% 1.0 . 4.39 255 218 A 113 SER HA A 117 GLN H 1.0 . 5.30 256 219 A 67 ALA H A 67 ALA HB% 1.0 . 3.14 257 220 A 87 ARG H A 87 ARG HB2 1.0 . 3.17 258 220 A 87 ARG HB3 A 87 ARG H 1.0 . 3.17 259 221 A 87 ARG H A 86 CYS HB2 1.0 . 3.23 260 221 A 86 CYS HB3 A 87 ARG H 1.0 . 3.23 261 222 A 135 GLN H A 135 GLN HG2 1.0 . 3.47 262 222 A 135 GLN H A 135 GLN HG3 1.0 . 3.47 263 223 A 134 ALA HB% A 135 GLN H 1.0 . 3.39 264 224 A 27 GLN H A 28 CYS H 1.0 . 3.94 265 225 A 29 ARG H A 28 CYS H 1.0 . 3.98 266 226 A 28 CYS H A 25 LYS HA 1.0 . 4.26 267 227 A 113 SER HA A 116 LEU H 1.0 . 4.57 268 228 A 116 LEU H A 115 LEU HD2% 1.0 . 4.34 269 229 A 15 HIS H A 16 LYS H 1.0 . 4.17 270 230 A 15 HIS H A 15 HIS HB2 1.0 . 3.06 271 230 A 15 HIS H A 15 HIS HB3 1.0 . 3.06 272 231 A 15 HIS H A 14 ILE HB 1.0 . 3.85 273 232 A 15 HIS H A 14 ILE HG2% 1.0 . 4.29 274 233 A 127 ILE HB A 128 SER H 1.0 . 3.82 275 234 A 69 LEU H A 69 LEU HG 1.0 . 3.48 276 235 A 69 LEU H A 69 LEU HD1% 1.0 . 4.32 277 236 A 70 GLU H A 69 LEU H 1.0 . 3.39 278 237 A 68 ALA H A 69 LEU H 1.0 . 3.25 279 238 A 69 LEU H A 69 LEU HBy 1.0 . 3.72 280 239 A 69 LEU H A 69 LEU HBx 1.0 . 3.72 281 240 A 48 GLN H A 48 GLN HG2 1.0 . 3.70 282 240 A 48 GLN H A 48 GLN HG3 1.0 . 3.70 283 241 A 48 GLN H A 47 ASP HA 1.0 . 3.48 284 242 A 45 LEU H A 46 GLN H 1.0 . 3.19 285 243 A 45 LEU HG A 46 GLN H 1.0 . 4.55 286 244 A 96 ILE H A 96 ILE HB 1.0 . 3.57 287 245 A 35 VAL H A 36 LEU H 1.0 . 3.81 288 246 A 35 VAL H A 35 VAL HB 1.0 . 3.17 289 247 A 61 ALA H A 60 THR H 1.0 . 3.15 290 248 A 149 GLN H A 148 PHE HBy 1.0 . 4.56 291 249 A 149 GLN H A 148 PHE HBx 1.0 . 4.56 292 250 A 16 LYS H A 15 HIS HB2 1.0 . 3.38 293 250 A 16 LYS H A 15 HIS HB3 1.0 . 3.38 294 251 A 16 LYS H A 16 LYS HB2 1.0 . 3.17 295 251 A 16 LYS H A 16 LYS HB3 1.0 . 3.17 296 252 A 102 ASN HA A 105 LEU H 1.0 . 4.25 297 253 A 101 VAL HA A 105 LEU H 1.0 . 4.21 298 254 A 105 LEU H A 105 LEU HBx 1.0 . 3.85 299 255 A 103 ARG H A 105 LEU H 1.0 . 4.89 300 256 A 62 MET H A 59 THR HG2% 1.0 . 4.98 301 257 A 62 MET H A 62 MET HBx 1.0 . 3.56 302 258 A 62 MET H A 60 THR HA 1.0 . 4.96 303 259 A 62 MET H A 62 MET HGx 1.0 . 4.03 304 260 A 62 MET H A 62 MET HBy 1.0 . 3.56 305 261 A 136 GLU H A 137 ASP H 1.0 . 3.18 306 262 A 138 GLN H A 137 ASP H 1.0 . 3.14 307 263 A 137 ASP H A 136 GLU HBx 1.0 . 4.45 308 264 A 59 THR H A 59 THR HB 1.0 . 3.39 309 265 A 59 THR H A 58 LEU HBx 1.0 . 3.87 310 266 A 59 THR H A 59 THR HG2% 1.0 . 4.04 311 267 A 59 THR H A 58 LEU HBy 1.0 . 3.87 312 268 A 59 THR H A 60 THR H 1.0 . 3.18 313 269 A 60 THR H A 59 THR HG2% 1.0 . 3.58 314 270 A 36 LEU H A 37 GLY H 1.0 . 3.16 315 271 A 36 LEU H A 15 HIS HB2 1.0 . 4.46 316 271 A 15 HIS HB3 A 36 LEU H 1.0 . 4.46 317 272 A 117 GLN H A 115 LEU H 1.0 . 5.43 318 273 A 113 SER HA A 115 LEU H 1.0 . 5.15 319 274 A 137 ASP H A 134 ALA HA 1.0 . 4.41 320 275 A 137 ASP H A 136 GLU HBy 1.0 . 4.45 321 276 A 59 THR H A 57 LYS H 1.0 . 5.50 322 277 A 18 CYS H A 18 CYS HBx 1.0 . 3.49 323 278 A 18 CYS H A 18 CYS HBy 1.0 . 3.49 324 279 A 36 LEU H A 33 HIS HA 1.0 . 4.46 325 280 A 36 LEU H A 35 VAL HG1% 1.0 . 3.86 326 281 A 21 MET H A 19 GLU H 1.0 . 4.57 327 282 A 19 GLU H A 18 CYS HBx 1.0 . 4.15 328 283 A 115 LEU H A 115 LEU HG 1.0 . 3.22 329 284 A 115 LEU H A 115 LEU HBx 1.0 . 4.07 330 285 A 115 LEU H A 112 LEU HA 1.0 . 4.49 331 286 A 115 LEU H A 114 LEU HB2 1.0 . 3.19 332 286 A 114 LEU HB3 A 115 LEU H 1.0 . 3.19 333 287 A 17 ARG H A 18 CYS HBy 1.0 . 5.02 334 288 A 18 CYS H A 17 ARG H 1.0 . 3.77 335 289 A 16 LYS H A 17 ARG H 1.0 . 3.49 336 290 A 17 ARG H A 17 ARG HGy 1.0 . 4.04 337 291 A 17 ARG H A 14 ILE HA 1.0 . 4.58 338 292 A 150 MET H A 149 GLN HB2 1.0 . 3.56 339 292 A 149 GLN HB3 A 150 MET H 1.0 . 3.56 340 293 A 18 CYS H A 19 GLU H 1.0 . 3.54 341 294 A 19 GLU H A 17 ARG H 1.0 . 4.73 342 295 A 19 GLU H A 18 CYS HBy 1.0 . 4.15 343 296 A 17 ARG H A 18 CYS HBx 1.0 . 5.02 344 297 A 17 ARG H A 16 LYS HB2 1.0 . 3.12 345 297 A 16 LYS HB3 A 17 ARG H 1.0 . 3.12 346 298 A 118 VAL H A 120 GLN H 1.0 . 4.67 347 299 A 117 GLN H A 118 VAL H 1.0 . 3.67 348 300 A 118 VAL H A 115 LEU HA 1.0 . 3.99 349 301 A 120 GLN H A 119 GLU H 1.0 . 3.60 350 302 A 115 LEU HA A 119 GLU H 1.0 . 4.62 351 303 A 119 GLU H A 119 GLU HBx 1.0 . 3.59 352 304 A 119 GLU H A 119 GLU HBy 1.0 . 3.59 353 305 A 138 GLN H A 135 GLN HA 1.0 . 3.86 354 306 A 42 LEU H A 44 MET H 1.0 . 4.71 355 307 A 45 LEU HG A 44 MET H 1.0 . 4.35 356 308 A 138 GLN H A 134 ALA HB% 1.0 . 5.20 357 309 A 138 GLN H A 137 ASP HBx 1.0 . 4.48 358 310 A 138 GLN H A 138 GLN HB2 1.0 . 3.13 359 310 A 138 GLN H A 138 GLN HB3 1.0 . 3.13 360 311 A 109 TRP H A 111 GLU H 1.0 . 4.58 361 312 A 111 GLU H A 111 GLU HGx 1.0 . 4.06 362 313 A 111 GLU H A 111 GLU HB2 1.0 . 3.10 363 313 A 111 GLU HB3 A 111 GLU H 1.0 . 3.10 364 314 A 44 MET H A 40 LYS HA 1.0 . 4.32 365 315 A 44 MET H A 44 MET HB2 1.0 . 3.14 366 315 A 44 MET HB3 A 44 MET H 1.0 . 3.14 367 316 A 111 GLU H A 114 LEU HG 1.0 . 5.00 368 317 A 111 GLU H A 107 ASP HA 1.0 . 5.04 369 318 A 1 MET HE% A 3 ASN H 1.0 . 5.28 370 319 A 70 GLU HA A 73 ASN H 1.0 . 3.57 371 320 A 73 ASN H A 73 ASN HBx 1.0 . 3.34 372 321 A 73 ASN H A 73 ASN HBy 1.0 . 3.34 373 322 A 79 PHE HD% A 79 PHE H 1.0 . 4.19 374 323 A 79 PHE H A 79 PHE HBx 1.0 . 3.78 375 324 A 79 PHE H A 79 PHE HBy 1.0 . 3.78 376 325 A 26 LYS H A 25 LYS H 1.0 . 3.12 377 326 A 23 TYR H A 23 TYR HBx 1.0 . 3.88 378 327 A 23 TYR H A 22 LYS HE2 1.0 . 4.26 379 327 A 22 LYS HE3 A 23 TYR H 1.0 . 4.26 380 328 A 23 TYR H A 23 TYR HBy 1.0 . 3.88 381 329 A 18 CYS H A 20 GLU H 1.0 . 4.63 382 330 A 10 LEU H A 9 THR H 1.0 . 3.40 383 331 A 9 THR HB A 9 THR H 1.0 . 3.23 384 332 A 9 THR H A 6 HIS HA 1.0 . 4.25 385 333 A 21 MET H A 20 GLU H 1.0 . 3.54 386 334 A 20 GLU H A 20 GLU HBx 1.0 . 3.67 387 335 A 19 GLU H A 20 GLU H 1.0 . 3.55 388 336 A 34 ARG HE A 133 TRP HB2 1.0 . 5.50 389 336 A 133 TRP HB3 A 34 ARG HE 1.0 . 5.50 390 337 A 8 ILE HB A 9 THR H 1.0 . 3.35 391 338 A 9 THR HG2% A 9 THR H 1.0 . 4.18 392 339 A 9 THR H A 8 ILE HG2% 1.0 . 3.86 393 340 A 8 ILE HD1% A 9 THR H 1.0 . 4.54 394 341 A 119 GLU H A 121 ARG H 1.0 . 5.21 395 342 A 122 MET H A 121 ARG H 1.0 . 4.23 396 343 A 121 ARG H A 121 ARG HG2 1.0 . 4.00 397 343 A 121 ARG H A 121 ARG HG3 1.0 . 4.00 398 344 A 121 ARG H A 121 ARG HD2 1.0 . 4.92 399 344 A 121 ARG H A 121 ARG HD3 1.0 . 4.92 400 345 A 42 LEU H A 42 LEU HBy 1.0 . 3.80 401 346 A 42 LEU H A 42 LEU HBx 1.0 . 3.80 402 347 A 42 LEU H A 42 LEU HD1% 1.0 . 4.00 403 348 A 42 LEU H A 42 LEU HD2% 1.0 . 4.00 404 349 A 42 LEU H A 39 ILE HA 1.0 . 3.95 405 350 A 42 LEU H A 41 PRO HBy 1.0 . 4.45 406 351 A 83 SER H A 84 ASN H 1.0 . 3.50 407 352 A 23 TYR HA A 24 CYS H 1.0 . 3.56 408 353 A 96 ILE HG2% A 98 PHE H 1.0 . 4.60 409 354 A 98 PHE HD% A 98 PHE H 1.0 . 4.51 410 355 A 98 PHE H A 99 LYS H 1.0 . 4.25 411 356 A 25 LYS H A 24 CYS H 1.0 . 3.77 412 357 A 131 ALA HB% A 132 SER H 1.0 . 4.89 413 358 A 120 GLN H A 116 LEU HA 1.0 . 4.18 414 359 A 110 LYS H A 113 SER H 1.0 . 4.71 415 360 A 113 SER H A 109 TRP HA 1.0 . 4.62 416 361 A 113 SER H A 113 SER HBx 1.0 . 3.76 417 362 A 113 SER H A 113 SER HBy 1.0 . 3.76 418 363 A 114 LEU HG A 113 SER H 1.0 . 5.20 419 364 A 138 GLN HE21 A 138 GLN HB2 1.0 . 4.80 420 364 A 138 GLN HB3 A 138 GLN HE21 1.0 . 4.80 421 365 A 138 GLN HE22 A 138 GLN HB2 1.0 . 4.80 422 365 A 138 GLN HB3 A 138 GLN HE22 1.0 . 4.80 423 366 A 92 SER H A 92 SER HB2 1.0 . 3.37 424 366 A 92 SER HB3 A 92 SER H 1.0 . 3.37 425 367 A 92 SER H A 91 ALA HB% 1.0 . 3.86 426 368 A 90 THR H A 89 LEU HD2% 1.0 . 5.01 427 369 A 102 ASN HA A 106 SER H 1.0 . 4.86 428 370 A 106 SER H A 105 LEU HBy 1.0 . 3.86 429 371 A 109 TRP H A 106 SER H 1.0 . 4.91 430 372 A 106 SER H A 105 LEU HBx 1.0 . 3.86 431 373 A 89 LEU H A 90 THR H 1.0 . 3.54 432 374 A 91 ALA H A 90 THR H 1.0 . 3.66 433 375 A 90 THR H A 90 THR HB 1.0 . 3.13 434 376 A 90 THR H A 90 THR HG2% 1.0 . 3.64 435 377 A 86 CYS HA A 149 GLN HE21 1.0 . 5.50 436 378 A 149 GLN HE21 A 149 GLN HA 1.0 . 4.33 437 379 A 63 ASN HD22 A 63 ASN HBx 1.0 . 3.93 438 380 A 63 ASN HD22 A 63 ASN HBy 1.0 . 3.93 439 381 A 86 CYS HA A 149 GLN HE22 1.0 . 5.50 440 382 A 63 ASN HD21 A 63 ASN HBx 1.0 . 3.93 441 383 A 63 ASN HD21 A 63 ASN HBy 1.0 . 3.93 442 384 A 60 THR HA A 63 ASN HD22 1.0 . 5.05 443 385 A 39 ILE HG2% A 12 GLN HE21 1.0 . 5.50 444 386 A 8 ILE HG2% A 12 GLN HE21 1.0 . 4.06 445 387 A 8 ILE HG2% A 12 GLN HE22 1.0 . 4.06 446 388 A 39 ILE HG2% A 12 GLN HE22 1.0 . 5.50 447 389 A 46 GLN HE21 A 46 GLN HG2 1.0 . 3.92 448 389 A 46 GLN HG3 A 46 GLN HE21 1.0 . 3.92 449 390 A 46 GLN HE21 A 5 LYS HG2 1.0 . 5.17 450 390 A 46 GLN HE21 A 5 LYS HG3 1.0 . 5.17 451 391 A 46 GLN HE22 A 46 GLN HG2 1.0 . 3.92 452 391 A 46 GLN HG3 A 46 GLN HE22 1.0 . 3.92 453 392 A 46 GLN HE22 A 5 LYS HG2 1.0 . 5.17 454 392 A 5 LYS HG3 A 46 GLN HE22 1.0 . 5.17 455 393 A 130 GLY H A 131 ALA H 1.0 . 5.15 456 394 A 49 GLY H A 50 LYS H 1.0 . 4.78 457 395 A 38 LEU H A 39 ILE H 1.0 . 3.16 458 396 A 39 ILE H A 36 LEU HA 1.0 . 4.01 459 397 A 39 ILE H A 39 ILE HB 1.0 . 3.71 460 398 A 39 ILE H A 37 GLY HA2 1.0 . 4.75 461 398 A 39 ILE H A 37 GLY HA3 1.0 . 4.75 462 399 A 39 ILE H A 38 LEU HBy 1.0 . 4.70 463 400 A 39 ILE H A 39 ILE HD1% 1.0 . 4.03 464 401 A 39 ILE H A 35 VAL HA 1.0 . 5.50 465 402 A 10 LEU H A 11 GLY H 1.0 . 3.32 466 403 A 74 GLY H A 73 ASN HBx 1.0 . 4.13 467 404 A 73 ASN H A 74 GLY H 1.0 . 3.75 468 405 A 74 GLY H A 73 ASN HBy 1.0 . 4.13 469 406 A 74 GLY H A 77 GLU HB2 1.0 . 5.28 470 406 A 77 GLU HB3 A 74 GLY H 1.0 . 5.28 471 407 A 32 GLY H A 31 LEU HD2% 1.0 . 5.50 472 408 A 32 GLY H A 31 LEU HD1% 1.0 . 5.50 473 409 A 37 GLY H A 36 LEU HBx 1.0 . 4.19 474 410 A 35 VAL H A 37 GLY H 1.0 . 5.04 475 411 A 37 GLY H A 36 LEU HBy 1.0 . 4.19 476 412 A 91 ALA H A 90 THR HB 1.0 . 4.57 477 413 A 90 THR HB A 87 ARG HA 1.0 . 4.42 478 414 A 61 ALA H A 60 THR HB 1.0 . 3.63 479 415 A 60 THR H A 59 THR HB 1.0 . 3.66 480 416 A 59 THR HB A 56 GLU HA 1.0 . 4.10 481 417 A 60 THR H A 60 THR HB 1.0 . 3.45 482 418 A 61 ALA HB% A 60 THR HB 1.0 . 4.56 483 419 A 60 THR HB A 64 ARG HD2 1.0 . 5.12 484 419 A 64 ARG HD3 A 60 THR HB 1.0 . 5.12 485 420 A 59 THR HG2% A 59 THR HA 1.0 . 3.56 486 421 A 62 MET H A 59 THR HA 1.0 . 4.18 487 422 A 39 ILE HG2% A 35 VAL HA 1.0 . 4.46 488 423 A 35 VAL HA A 35 VAL HG1% 1.0 . 3.88 489 424 A 38 LEU H A 35 VAL HA 1.0 . 4.23 490 425 A 60 THR HA A 63 ASN HD21 1.0 . 5.05 491 426 A 60 THR HA A 60 THR HG2% 1.0 . 3.23 492 427 A 9 THR HG2% A 9 THR HA 1.0 . 3.52 493 428 A 13 VAL HA A 16 LYS HD2 1.0 . 4.36 494 428 A 13 VAL HA A 16 LYS HD3 1.0 . 4.36 495 429 A 16 LYS H A 13 VAL HA 1.0 . 5.01 496 430 A 8 ILE HA A 8 ILE HG1x 1.0 . 4.09 497 431 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.93 498 432 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.38 499 433 A 44 MET H A 41 PRO HA 1.0 . 3.93 500 434 A 111 GLU H A 108 VAL HA 1.0 . 3.90 501 435 A 107 ASP HA A 108 VAL HA 1.0 . 5.12 502 436 A 108 VAL HA A 111 GLU HB2 1.0 . 3.43 503 436 A 111 GLU HB3 A 108 VAL HA 1.0 . 3.43 504 437 A 90 THR HG2% A 90 THR HA 1.0 . 3.43 505 438 A 11 GLY H A 8 ILE HA 1.0 . 4.84 506 439 A 31 LEU H A 28 CYS HA 1.0 . 5.14 507 440 A 79 PHE HE% A 85 ILE HA 1.0 . 4.90 508 441 A 125 SER HA A 125 SER HB2 1.0 . 3.00 509 441 A 125 SER HB3 A 125 SER HA 1.0 . 3.00 510 442 A 117 GLN HE21 A 123 PRO HA 1.0 . 5.12 511 443 A 123 PRO HA A 117 GLN HE22 1.0 . 5.12 512 444 A 43 GLU H A 39 ILE HA 1.0 . 4.99 513 445 A 39 ILE HA A 39 ILE HG1x 1.0 . 4.21 514 445 A 39 ILE HA A 39 ILE HG1y 1.0 . 4.21 515 446 A 39 ILE HG2% A 39 ILE HA 1.0 . 3.41 516 447 A 106 SER H A 106 SER HBx 1.0 . 3.67 517 448 A 107 ASP H A 106 SER HBy 1.0 . 4.10 518 449 A 106 SER H A 106 SER HBy 1.0 . 3.67 519 450 A 84 ASN H A 83 SER HB2 1.0 . 4.77 520 450 A 84 ASN H A 83 SER HB3 1.0 . 4.77 521 451 A 109 TRP HE1 A 113 SER HBx 1.0 . 5.47 522 452 A 88 PHE HA A 91 ALA HB% 1.0 . 4.31 523 453 A 88 PHE HA A 89 LEU HA 1.0 . 5.15 524 454 A 127 ILE HA A 127 ILE HG2% 1.0 . 3.38 525 455 A 124 VAL HA A 109 TRP HZ2 1.0 . 5.26 526 456 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.50 527 457 A 106 SER HA A 133 TRP HE3 1.0 . 4.85 528 458 A 113 SER HA A 116 LEU HBy 1.0 . 5.03 529 459 A 18 CYS H A 15 HIS HA 1.0 . 4.22 530 460 A 65 PHE HD% A 65 PHE HA 1.0 . 3.62 531 461 A 40 LYS HA A 40 LYS HG2 1.0 . 3.75 532 461 A 40 LYS HA A 40 LYS HG3 1.0 . 3.75 533 462 A 151 LEU H A 148 PHE HA 1.0 . 4.82 534 463 A 147 ALA HB% A 148 PHE HA 1.0 . 4.41 535 464 A 104 LYS HA A 107 ASP HBy 1.0 . 3.97 536 465 A 23 TYR HA A 24 CYS HA 1.0 . 4.72 537 466 A 110 LYS HA A 110 LYS HE2 1.0 . 5.34 538 466 A 110 LYS HA A 110 LYS HE3 1.0 . 5.34 539 467 A 66 LYS HA A 67 ALA HA 1.0 . 5.06 540 468 A 67 ALA HB% A 64 ARG HA 1.0 . 3.23 541 469 A 59 THR H A 56 GLU HA 1.0 . 4.23 542 470 A 145 ARG HA A 145 ARG HG2 1.0 . 3.18 543 470 A 145 ARG HG3 A 145 ARG HA 1.0 . 3.18 544 471 A 104 LYS HA A 107 ASP HBx 1.0 . 3.97 545 472 A 66 LYS H A 62 MET HA 1.0 . 4.17 546 473 A 146 ARG H A 143 GLU HA 1.0 . 4.07 547 474 A 90 THR H A 87 ARG HA 1.0 . 3.95 548 475 A 39 ILE HD1% A 12 GLN HA 1.0 . 4.93 549 476 A 70 GLU HA A 73 ASN HBx 1.0 . 4.43 550 477 A 5 LYS HA A 5 LYS HG2 1.0 . 3.60 551 477 A 5 LYS HG3 A 5 LYS HA 1.0 . 3.60 552 478 A 46 GLN H A 43 GLU HA 1.0 . 3.76 553 479 A 80 SER H A 78 LYS HA 1.0 . 3.55 554 480 A 103 ARG HA A 103 ARG HG2 1.0 . 3.36 555 480 A 103 ARG HA A 103 ARG HG3 1.0 . 3.36 556 481 A 79 PHE HD% A 75 GLU HA 1.0 . 4.74 557 482 A 146 ARG HA A 146 ARG HD2 1.0 . 4.41 558 482 A 146 ARG HA A 146 ARG HD3 1.0 . 4.41 559 483 A 135 GLN HA A 135 GLN HG2 1.0 . 3.25 560 483 A 135 GLN HG3 A 135 GLN HA 1.0 . 3.25 561 484 A 26 LYS HA A 29 ARG HB2 1.0 . 3.95 562 484 A 29 ARG HB3 A 26 LYS HA 1.0 . 3.95 563 485 A 20 GLU H A 17 ARG HA 1.0 . 4.13 564 486 A 19 GLU H A 16 LYS HA 1.0 . 4.15 565 487 A 133 TRP HA A 133 TRP HE1 1.0 . 4.93 566 488 A 9 THR HG2% A 6 HIS HA 1.0 . 4.84 567 489 A 117 GLN HA A 117 GLN HGx 1.0 . 3.95 568 490 A 141 ALA H A 139 GLN HA 1.0 . 4.91 569 491 A 108 VAL H A 105 LEU HA 1.0 . 4.58 570 492 A 141 ALA H A 138 GLN HA 1.0 . 4.70 571 493 A 79 PHE HD% A 79 PHE HA 1.0 . 4.70 572 494 A 119 GLU HA A 119 GLU HGx 1.0 . 4.01 573 495 A 129 GLN HA A 129 GLN HG2 1.0 . 3.73 574 495 A 129 GLN HA A 129 GLN HG3 1.0 . 3.73 575 496 A 112 LEU HA A 111 GLU HB2 1.0 . 4.63 576 496 A 111 GLU HB3 A 112 LEU HA 1.0 . 4.63 577 497 A 98 PHE HD% A 97 LEU HA 1.0 . 3.94 578 498 A 81 ASN H A 79 PHE HA 1.0 . 4.28 579 499 A 146 ARG H A 144 ASP HA 1.0 . 4.75 580 500 A 147 ALA H A 144 ASP HA 1.0 . 4.33 581 501 A 52 SER HA A 53 VAL HG1% 1.0 . 4.17 582 501 A 52 SER HA A 53 VAL HG2% 1.0 . 4.17 583 502 A 141 ALA HB% A 142 ASP HA 1.0 . 4.60 584 503 A 149 GLN HA A 149 GLN HE22 1.0 . 4.33 585 504 A 45 LEU H A 42 LEU HA 1.0 . 4.33 586 505 A 115 LEU HA A 118 VAL HB 1.0 . 3.15 587 506 A 69 LEU HA A 105 LEU HD2% 1.0 . 3.89 588 507 A 89 LEU HA A 88 PHE HD% 1.0 . 4.50 589 508 A 1 MET HA A 4 LEU H 1.0 . 4.76 590 509 A 21 MET HA A 21 MET HGy 1.0 . 3.88 591 509 A 21 MET HA A 21 MET HGx 1.0 . 3.88 592 510 A 20 GLU HA A 20 GLU HGx 1.0 . 3.71 593 511 A 152 ARG HA A 152 ARG HD2 1.0 . 3.96 594 511 A 152 ARG HD3 A 152 ARG HA 1.0 . 3.96 595 512 A 22 LYS H A 21 MET HA 1.0 . 3.56 596 513 A 138 GLN H A 134 ALA HA 1.0 . 4.89 597 514 A 134 ALA HA A 133 TRP HB2 1.0 . 4.49 598 514 A 133 TRP HB3 A 134 ALA HA 1.0 . 4.49 599 515 A 72 ALA HA A 101 VAL HG1% 1.0 . 4.09 600 516 A 98 PHE HD% A 98 PHE HA 1.0 . 3.74 601 517 A 3 ASN HA A 6 HIS HB2 1.0 . 3.99 602 517 A 3 ASN HA A 6 HIS HB3 1.0 . 3.99 603 518 A 3 ASN HA A 6 HIS HD2 1.0 . 4.63 604 519 A 116 LEU HA A 120 GLN HA 1.0 . 5.05 605 520 A 119 GLU H A 120 GLN HA 1.0 . 4.84 606 521 A 122 MET HA A 123 PRO HDy 1.0 . 3.41 607 522 A 122 MET HA A 123 PRO HDx 1.0 . 3.41 608 523 A 91 ALA HA A 93 GLN HG2 1.0 . 4.66 609 523 A 91 ALA HA A 93 GLN HG3 1.0 . 4.66 610 524 A 90 THR HG2% A 91 ALA HA 1.0 . 4.58 611 525 A 53 VAL HA A 54 PRO HDy 1.0 . 3.25 612 526 A 124 VAL HA A 126 PRO HDy 1.0 . 4.34 613 527 A 53 VAL HA A 54 PRO HDx 1.0 . 3.25 614 528 A 124 VAL HA A 126 PRO HDx 1.0 . 4.34 615 529 A 122 MET HG2 A 123 PRO HDx 1.0 . 4.08 616 529 A 122 MET HG3 A 123 PRO HDx 1.0 . 4.08 617 530 A 40 LYS HB2 A 41 PRO HDx 1.0 . 3.44 618 530 A 40 LYS HB3 A 41 PRO HDx 1.0 . 3.44 619 531 A 13 VAL H A 11 GLY HAx 1.0 . 4.98 620 532 A 11 GLY HAx A 35 VAL HG1% 1.0 . 4.15 621 533 A 13 VAL H A 11 GLY HAy 1.0 . 4.98 622 534 A 14 ILE HB A 11 GLY HAy 1.0 . 4.66 623 535 A 11 GLY HAy A 35 VAL HG1% 1.0 . 4.15 624 536 A 77 GLU HB3 A 74 GLY HAx 1.0 . 4.37 625 536 A 74 GLY HAx A 77 GLU HB2 1.0 . 4.37 626 537 A 77 GLU HB3 A 74 GLY HAy 1.0 . 4.37 627 537 A 74 GLY HAy A 77 GLU HB2 1.0 . 4.37 628 538 A 40 LYS H A 37 GLY HA2 1.0 . 4.14 629 538 A 40 LYS H A 37 GLY HA3 1.0 . 4.14 630 539 A 14 ILE HA A 17 ARG HD2 1.0 . 3.09 631 539 A 14 ILE HA A 17 ARG HD3 1.0 . 3.09 632 540 A 17 ARG H A 17 ARG HD2 1.0 . 5.07 633 540 A 17 ARG H A 17 ARG HD3 1.0 . 5.07 634 541 A 121 ARG HA A 121 ARG HD2 1.0 . 3.93 635 541 A 121 ARG HA A 121 ARG HD3 1.0 . 3.93 636 542 A 153 ARG HD3 A 153 ARG HBx 1.0 . 3.61 637 542 A 153 ARG HBx A 153 ARG HD2 1.0 . 3.61 638 543 A 30 ARG HA A 30 ARG HD2 1.0 . 4.85 639 543 A 30 ARG HA A 30 ARG HD3 1.0 . 4.85 640 544 A 104 LYS H A 103 ARG HDx 1.0 . 5.09 641 545 A 104 LYS H A 103 ARG HDy 1.0 . 5.09 642 546 A 115 LEU H A 115 LEU HBy 1.0 . 4.07 643 547 A 98 PHE H A 97 LEU HBy 1.0 . 4.42 644 548 A 98 PHE HD% A 97 LEU HBy 1.0 . 4.44 645 549 A 98 PHE H A 97 LEU HBx 1.0 . 4.42 646 550 A 105 LEU H A 105 LEU HBy 1.0 . 3.85 647 551 A 151 LEU H A 151 LEU HBy 1.0 . 4.19 648 552 A 151 LEU H A 151 LEU HBx 1.0 . 4.19 649 553 A 112 LEU H A 112 LEU HBx 1.0 . 3.76 650 554 A 109 TRP HA A 112 LEU HBx 1.0 . 4.56 651 555 A 16 LYS HA A 16 LYS HE2 1.0 . 3.45 652 555 A 16 LYS HA A 16 LYS HE3 1.0 . 3.45 653 556 A 5 LYS HA A 5 LYS HE2 1.0 . 3.46 654 556 A 5 LYS HA A 5 LYS HE3 1.0 . 3.46 655 557 A 5 LYS HD3 A 5 LYS HE2 1.0 . 2.91 656 557 A 5 LYS HE3 A 5 LYS HD2 1.0 . 2.91 657 557 A 5 LYS HE3 A 5 LYS HD3 1.0 . 2.91 658 557 A 5 LYS HD2 A 5 LYS HE2 1.0 . 2.91 659 558 A 45 LEU H A 45 LEU HBy 1.0 . 3.65 660 559 A 10 LEU H A 10 LEU HBy 1.0 . 3.74 661 560 A 45 LEU H A 45 LEU HBx 1.0 . 3.65 662 561 A 10 LEU H A 10 LEU HBx 1.0 . 3.74 663 562 A 109 TRP HA A 112 LEU HBy 1.0 . 4.56 664 563 A 113 SER HA A 116 LEU HBx 1.0 . 5.03 665 564 A 39 ILE H A 38 LEU HBx 1.0 . 4.70 666 565 A 78 LYS H A 78 LYS HEx 1.0 . 5.19 667 566 A 78 LYS H A 78 LYS HEy 1.0 . 5.19 668 567 A 36 LEU H A 36 LEU HBy 1.0 . 3.69 669 568 A 36 LEU H A 36 LEU HBx 1.0 . 3.69 670 569 A 138 GLN H A 137 ASP HBy 1.0 . 4.48 671 570 A 43 GLU H A 42 LEU HBy 1.0 . 4.82 672 571 A 70 GLU HA A 73 ASN HBy 1.0 . 4.43 673 572 A 40 LYS H A 39 ILE HB 1.0 . 4.05 674 573 A 7 ILE HB A 8 ILE H 1.0 . 4.25 675 574 A 8 ILE HB A 5 LYS HA 1.0 . 3.80 676 575 A 127 ILE H A 127 ILE HB 1.0 . 3.67 677 576 A 102 ASN H A 102 ASN HBx 1.0 . 4.09 678 577 A 4 LEU H A 3 ASN HBx 1.0 . 4.45 679 577 A 4 LEU H A 3 ASN HBy 1.0 . 4.45 680 578 A 39 ILE HB A 39 ILE HD1% 1.0 . 3.46 681 579 A 43 GLU H A 43 GLU HGy 1.0 . 4.00 682 580 A 40 LYS HA A 39 ILE HB 1.0 . 4.67 683 581 A 76 ILE H A 76 ILE HB 1.0 . 3.61 684 582 A 96 ILE HB A 92 SER HB2 1.0 . 4.93 685 582 A 92 SER HB3 A 96 ILE HB 1.0 . 4.93 686 583 A 99 LYS H A 96 ILE HB 1.0 . 4.92 687 584 A 64 ARG HA A 63 ASN HBx 1.0 . 4.68 688 585 A 64 ARG HA A 63 ASN HBy 1.0 . 4.68 689 586 A 70 GLU HA A 70 GLU HGy 1.0 . 3.77 690 587 A 85 ILE HB A 148 PHE HE% 1.0 . 4.49 691 588 A 14 ILE HB A 11 GLY HAx 1.0 . 4.66 692 589 A 85 ILE HD1% A 79 PHE HBx 1.0 . 5.07 693 590 A 85 ILE HD1% A 79 PHE HBy 1.0 . 5.07 694 591 A 70 GLU HA A 70 GLU HGx 1.0 . 3.77 695 592 A 119 GLU HA A 119 GLU HGy 1.0 . 4.01 696 593 A 111 GLU HA A 111 GLU HGx 1.0 . 3.54 697 594 A 3 ASN H A 2 GLU H 1.0 . 3.50 698 595 A 3 ASN H A 2 GLU HA 1.0 . 3.50 699 596 A 3 ASN H A 2 GLU HBx 1.0 . 3.90 700 597 A 3 ASN H A 2 GLU HBy 1.0 . 3.90 701 598 A 20 GLU HA A 20 GLU HGy 1.0 . 3.71 702 599 A 136 GLU H A 136 GLU HGy 1.0 . 4.20 703 600 A 111 GLU H A 111 GLU HGy 1.0 . 4.06 704 601 A 111 GLU HA A 111 GLU HGy 1.0 . 3.54 705 602 A 19 GLU H A 19 GLU HGx 1.0 . 3.56 706 603 A 19 GLU H A 19 GLU HGy 1.0 . 3.56 707 604 A 138 GLN HA A 138 GLN HGx 1.0 . 3.96 708 605 A 138 GLN HA A 138 GLN HGy 1.0 . 3.96 709 606 A 46 GLN HA A 46 GLN HG2 1.0 . 3.23 710 606 A 46 GLN HG3 A 46 GLN HA 1.0 . 3.23 711 607 A 117 GLN HA A 117 GLN HGy 1.0 . 3.95 712 608 A 116 LEU HD1% A 122 MET HBx 1.0 . 5.00 713 609 A 18 CYS HA A 21 MET HGy 1.0 . 4.31 714 609 A 18 CYS HA A 21 MET HGx 1.0 . 4.31 715 610 A 62 MET HA A 62 MET HGx 1.0 . 4.09 716 611 A 62 MET H A 62 MET HGy 1.0 . 4.03 717 612 A 61 ALA H A 62 MET HGy 1.0 . 5.19 718 613 A 62 MET HA A 62 MET HGy 1.0 . 4.09 719 614 A 124 VAL HB A 109 TRP HZ2 1.0 . 4.85 720 615 A 99 LYS H A 99 LYS HBx 1.0 . 3.86 721 616 A 50 LYS HE3 A 50 LYS HBx 1.0 . 4.92 722 616 A 50 LYS HBx A 50 LYS HE2 1.0 . 4.92 723 617 A 25 LYS HB2 A 25 LYS HE2 1.0 . 4.73 724 617 A 25 LYS HB3 A 25 LYS HE2 1.0 . 4.73 725 617 A 25 LYS HE3 A 25 LYS HB2 1.0 . 4.73 726 617 A 25 LYS HB3 A 25 LYS HE3 1.0 . 4.73 727 618 A 25 LYS H A 25 LYS HB2 1.0 . 4.07 728 618 A 25 LYS HB3 A 25 LYS H 1.0 . 4.07 729 619 A 22 LYS HE3 A 22 LYS HBx 1.0 . 5.27 730 619 A 22 LYS HBx A 22 LYS HE2 1.0 . 5.27 731 620 A 22 LYS HE3 A 22 LYS HBy 1.0 . 5.27 732 620 A 22 LYS HBy A 22 LYS HE2 1.0 . 5.27 733 621 A 118 VAL H A 118 VAL HB 1.0 . 3.37 734 622 A 119 GLU H A 118 VAL HB 1.0 . 4.25 735 623 A 50 LYS HE3 A 50 LYS HBy 1.0 . 4.92 736 623 A 50 LYS HBy A 50 LYS HE2 1.0 . 4.92 737 624 A 44 MET H A 44 MET HGx 1.0 . 3.83 738 625 A 150 MET HA A 150 MET HGx 1.0 . 3.68 739 626 A 150 MET HA A 150 MET HGy 1.0 . 3.68 740 627 A 44 MET H A 44 MET HGy 1.0 . 3.83 741 628 A 4 LEU H A 1 MET HB2 1.0 . 4.57 742 628 A 4 LEU H A 1 MET HB3 1.0 . 4.57 743 629 A 98 PHE HA A 101 VAL HB 1.0 . 4.09 744 630 A 98 PHE HD% A 101 VAL HB 1.0 . 4.73 745 631 A 110 LYS H A 110 LYS HBx 1.0 . 3.61 746 632 A 110 LYS H A 110 LYS HBy 1.0 . 3.61 747 633 A 110 LYS HE3 A 110 LYS HBy 1.0 . 4.07 748 633 A 110 LYS HBy A 110 LYS HE2 1.0 . 4.07 749 634 A 111 GLU H A 110 LYS HBy 1.0 . 4.00 750 635 A 13 VAL HA A 16 LYS HB2 1.0 . 3.14 751 635 A 16 LYS HB3 A 13 VAL HA 1.0 . 3.14 752 636 A 78 LYS H A 78 LYS HBx 1.0 . 3.79 753 637 A 78 LYS H A 78 LYS HBy 1.0 . 3.79 754 638 A 122 MET HA A 122 MET HG2 1.0 . 3.60 755 638 A 122 MET HG3 A 122 MET HA 1.0 . 3.60 756 639 A 122 MET HG3 A 123 PRO HDy 1.0 . 4.08 757 639 A 123 PRO HDy A 122 MET HG2 1.0 . 4.08 758 640 A 122 MET HE% A 122 MET HG2 1.0 . 3.72 759 640 A 122 MET HG3 A 122 MET HE% 1.0 . 3.72 760 641 A 108 VAL HB A 105 LEU HA 1.0 . 3.17 761 642 A 65 PHE HD% A 108 VAL HB 1.0 . 4.25 762 643 A 127 ILE H A 126 PRO HB2 1.0 . 4.59 763 643 A 127 ILE H A 126 PRO HB3 1.0 . 4.59 764 644 A 35 VAL HB A 39 ILE HD1% 1.0 . 3.34 765 645 A 110 LYS HE3 A 110 LYS HBx 1.0 . 4.07 766 645 A 110 LYS HBx A 110 LYS HE2 1.0 . 4.07 767 646 A 111 GLU H A 110 LYS HBx 1.0 . 4.00 768 647 A 5 LYS HBy A 5 LYS HE2 1.0 . 5.07 769 647 A 5 LYS HBx A 5 LYS HE2 1.0 . 5.07 770 647 A 5 LYS HE3 A 5 LYS HBy 1.0 . 5.07 771 647 A 5 LYS HE3 A 5 LYS HBx 1.0 . 5.07 772 648 A 9 THR HG2% A 13 VAL HB 1.0 . 3.58 773 649 A 42 LEU H A 41 PRO HBx 1.0 . 4.45 774 650 A 153 ARG HD3 A 153 ARG HBy 1.0 . 3.61 775 650 A 153 ARG HBy A 153 ARG HD2 1.0 . 3.61 776 651 A 7 ILE H A 6 HIS HB2 1.0 . 3.85 777 651 A 7 ILE H A 6 HIS HB3 1.0 . 3.85 778 652 A 33 HIS H A 33 HIS HBy 1.0 . 3.56 779 653 A 20 GLU H A 20 GLU HBy 1.0 . 3.67 780 654 A 7 ILE H A 7 ILE HG1x 1.0 . 4.29 781 655 A 35 VAL HB A 15 HIS HB2 1.0 . 5.03 782 655 A 15 HIS HB3 A 35 VAL HB 1.0 . 5.03 783 656 A 36 LEU HG A 15 HIS HB2 1.0 . 4.55 784 656 A 15 HIS HB3 A 36 LEU HG 1.0 . 4.55 785 657 A 14 ILE HB A 15 HIS HB2 1.0 . 4.41 786 657 A 14 ILE HB A 15 HIS HB3 1.0 . 4.41 787 658 A 136 GLU H A 136 GLU HBx 1.0 . 3.81 788 659 A 143 GLU HA A 146 ARG HB2 1.0 . 3.19 789 659 A 146 ARG HB3 A 143 GLU HA 1.0 . 3.19 790 660 A 8 ILE H A 8 ILE HG1x 1.0 . 4.53 791 661 A 8 ILE H A 8 ILE HG1y 1.0 . 4.53 792 662 A 8 ILE HA A 8 ILE HG1y 1.0 . 4.09 793 663 A 109 TRP H A 109 TRP HBx 1.0 . 3.84 794 664 A 106 SER HA A 109 TRP HBx 1.0 . 5.02 795 665 A 109 TRP H A 109 TRP HBy 1.0 . 3.84 796 666 A 106 SER HA A 109 TRP HBy 1.0 . 5.02 797 667 A 72 ALA H A 71 GLU HB2 1.0 . 3.72 798 667 A 71 GLU HB3 A 72 ALA H 1.0 . 3.72 799 668 A 43 GLU H A 43 GLU HBy 1.0 . 3.93 800 669 A 46 GLN H A 46 GLN HBy 1.0 . 3.33 801 670 A 103 ARG H A 103 ARG HBy 1.0 . 3.35 802 671 A 145 ARG HB2 A 145 ARG HD2 1.0 . 3.92 803 671 A 145 ARG HD3 A 145 ARG HB2 1.0 . 3.92 804 671 A 145 ARG HB3 A 145 ARG HD3 1.0 . 3.92 805 671 A 145 ARG HB3 A 145 ARG HD2 1.0 . 3.92 806 672 A 40 LYS HB3 A 40 LYS HE2 1.0 . 4.37 807 672 A 40 LYS HE3 A 40 LYS HB2 1.0 . 4.37 808 672 A 40 LYS HB3 A 40 LYS HE3 1.0 . 4.37 809 672 A 40 LYS HB2 A 40 LYS HE2 1.0 . 4.37 810 673 A 41 PRO HDy A 40 LYS HB2 1.0 . 3.44 811 673 A 40 LYS HB3 A 41 PRO HDy 1.0 . 3.44 812 674 A 99 LYS H A 99 LYS HD2 1.0 . 4.97 813 674 A 99 LYS H A 99 LYS HD3 1.0 . 4.97 814 675 A 110 LYS H A 110 LYS HD2 1.0 . 3.58 815 675 A 110 LYS H A 110 LYS HD3 1.0 . 3.58 816 676 A 110 LYS HA A 110 LYS HD2 1.0 . 4.56 817 676 A 110 LYS HA A 110 LYS HD3 1.0 . 4.56 818 677 A 15 HIS HB3 A 16 LYS HD2 1.0 . 3.84 819 677 A 15 HIS HB2 A 16 LYS HD2 1.0 . 3.84 820 677 A 16 LYS HD3 A 15 HIS HB2 1.0 . 3.84 821 677 A 15 HIS HB3 A 16 LYS HD3 1.0 . 3.84 822 678 A 22 LYS H A 22 LYS HD2 1.0 . 4.87 823 678 A 22 LYS H A 22 LYS HD3 1.0 . 4.87 824 679 A 70 GLU H A 70 GLU HBx 1.0 . 4.05 825 680 A 46 GLN H A 46 GLN HBx 1.0 . 3.33 826 681 A 149 GLN HA A 149 GLN HB2 1.0 . 2.66 827 681 A 149 GLN HB3 A 149 GLN HA 1.0 . 2.66 828 682 A 70 GLU H A 70 GLU HBy 1.0 . 4.05 829 683 A 146 ARG H A 146 ARG HGx 1.0 . 4.84 830 684 A 101 VAL HA A 104 LYS HD2 1.0 . 3.92 831 684 A 104 LYS HD3 A 101 VAL HA 1.0 . 3.92 832 685 A 17 ARG H A 16 LYS HD2 1.0 . 4.52 833 685 A 17 ARG H A 16 LYS HD3 1.0 . 4.52 834 686 A 16 LYS HA A 16 LYS HD2 1.0 . 3.93 835 686 A 16 LYS HD3 A 16 LYS HA 1.0 . 3.93 836 687 A 23 TYR H A 22 LYS HD2 1.0 . 4.53 837 687 A 23 TYR H A 22 LYS HD3 1.0 . 4.53 838 688 A 76 ILE H A 76 ILE HG1y 1.0 . 4.30 839 689 A 64 ARG HA A 64 ARG HGx 1.0 . 3.87 840 690 A 64 ARG HA A 64 ARG HGy 1.0 . 3.87 841 691 A 40 LYS HA A 40 LYS HD2 1.0 . 3.59 842 691 A 40 LYS HA A 40 LYS HD3 1.0 . 3.59 843 692 A 146 ARG H A 146 ARG HGy 1.0 . 4.84 844 693 A 31 LEU HD1% A 76 ILE HG1x 1.0 . 6.35 845 694 A 17 ARG H A 17 ARG HGx 1.0 . 4.04 846 695 A 36 LEU H A 39 ILE HG1x 1.0 . 4.68 847 695 A 36 LEU H A 39 ILE HG1y 1.0 . 4.68 848 696 A 58 LEU H A 58 LEU HG 1.0 . 4.92 849 697 A 11 GLY H A 10 LEU HG 1.0 . 4.93 850 698 A 127 ILE H A 127 ILE HG1y 1.0 . 4.61 851 699 A 127 ILE H A 126 PRO HG2 1.0 . 4.54 852 699 A 127 ILE H A 126 PRO HG3 1.0 . 4.54 853 700 A 39 ILE H A 39 ILE HG1x 1.0 . 4.46 854 700 A 39 ILE H A 39 ILE HG1y 1.0 . 4.46 855 701 A 59 THR H A 58 LEU HG 1.0 . 5.09 856 702 A 121 ARG HA A 121 ARG HG2 1.0 . 3.35 857 702 A 121 ARG HA A 121 ARG HG3 1.0 . 3.35 858 703 A 10 LEU H A 10 LEU HG 1.0 . 4.65 859 704 A 69 LEU H A 69 LEU HD2% 1.0 . 4.32 860 705 A 65 PHE HE% A 69 LEU HD2% 1.0 . 4.48 861 706 A 69 LEU HA A 69 LEU HD2% 1.0 . 4.68 862 707 A 105 LEU H A 105 LEU HG 1.0 . 3.90 863 708 A 90 THR H A 89 LEU HG 1.0 . 4.60 864 709 A 89 LEU H A 89 LEU HG 1.0 . 4.80 865 710 A 116 LEU H A 116 LEU HG 1.0 . 4.05 866 711 A 114 LEU H A 114 LEU HG 1.0 . 3.92 867 712 A 112 LEU H A 112 LEU HG 1.0 . 5.26 868 713 A 38 LEU H A 38 LEU HG 1.0 . 4.78 869 714 A 36 LEU HA A 36 LEU HG 1.0 . 3.88 870 715 A 36 LEU H A 36 LEU HG 1.0 . 5.13 871 716 A 116 LEU H A 116 LEU HD2% 1.0 . 4.44 872 717 A 112 LEU H A 112 LEU HD2% 1.0 . 4.51 873 718 A 97 LEU H A 97 LEU HG 1.0 . 4.56 874 719 A 102 ASN HA A 105 LEU HD1% 1.0 . 4.02 875 720 A 69 LEU HA A 105 LEU HD1% 1.0 . 3.89 876 721 A 65 PHE HD% A 112 LEU HD2% 1.0 . 4.63 877 722 A 62 MET HA A 112 LEU HD2% 1.0 . 4.05 878 723 A 112 LEU HA A 112 LEU HD2% 1.0 . 4.08 879 724 A 40 LYS H A 40 LYS HG2 1.0 . 4.19 880 724 A 40 LYS H A 40 LYS HG3 1.0 . 4.19 881 725 A 26 LYS HA A 26 LYS HG2 1.0 . 3.57 882 725 A 26 LYS HA A 26 LYS HG3 1.0 . 3.57 883 726 A 16 LYS HA A 16 LYS HGx 1.0 . 3.66 884 727 A 26 LYS H A 26 LYS HG2 1.0 . 4.13 885 727 A 26 LYS H A 26 LYS HG3 1.0 . 4.13 886 728 A 16 LYS HA A 16 LYS HGy 1.0 . 3.66 887 729 A 5 LYS HE3 A 5 LYS HG2 1.0 . 3.25 888 729 A 5 LYS HE2 A 5 LYS HG2 1.0 . 3.25 889 729 A 5 LYS HG3 A 5 LYS HE2 1.0 . 3.25 890 729 A 5 LYS HG3 A 5 LYS HE3 1.0 . 3.25 891 730 A 22 LYS H A 22 LYS HGx 1.0 . 5.20 892 731 A 22 LYS H A 22 LYS HGy 1.0 . 5.20 893 732 A 72 ALA HA A 31 LEU HD2% 1.0 . 5.30 894 733 A 99 LYS H A 99 LYS HGy 1.0 . 4.46 895 734 A 45 LEU H A 45 LEU HD2% 1.0 . 3.95 896 735 A 65 PHE HD% A 112 LEU HD1% 1.0 . 4.63 897 736 A 112 LEU H A 112 LEU HD1% 1.0 . 4.51 898 737 A 62 MET HA A 112 LEU HD1% 1.0 . 4.05 899 738 A 112 LEU HA A 112 LEU HD1% 1.0 . 4.08 900 739 A 97 LEU H A 97 LEU HD2% 1.0 . 4.80 901 740 A 97 LEU HA A 97 LEU HD2% 1.0 . 4.30 902 741 A 98 PHE HA A 101 VAL HG2% 1.0 . 4.68 903 742 A 116 LEU H A 116 LEU HD1% 1.0 . 4.44 904 743 A 36 LEU HD1% A 15 HIS HB2 1.0 . 3.64 905 743 A 15 HIS HB3 A 36 LEU HD1% 1.0 . 3.64 906 744 A 36 LEU H A 36 LEU HD1% 1.0 . 4.29 907 745 A 108 VAL H A 108 VAL HG1% 1.0 . 4.12 908 746 A 65 PHE HA A 108 VAL HG1% 1.0 . 4.16 909 747 A 65 PHE HD% A 108 VAL HG1% 1.0 . 4.11 910 748 A 101 VAL H A 101 VAL HG2% 1.0 . 3.92 911 749 A 98 PHE HD% A 101 VAL HG2% 1.0 . 4.57 912 750 A 72 ALA HA A 101 VAL HG2% 1.0 . 4.09 913 751 A 13 VAL HA A 13 VAL HG2% 1.0 . 3.47 914 752 A 36 LEU H A 35 VAL HG2% 1.0 . 3.86 915 753 A 35 VAL HA A 35 VAL HG2% 1.0 . 3.88 916 754 A 65 PHE HE% A 69 LEU HD1% 1.0 . 4.48 917 755 A 69 LEU HA A 69 LEU HD1% 1.0 . 4.68 918 756 A 97 LEU H A 97 LEU HD1% 1.0 . 4.80 919 757 A 88 PHE HZ A 97 LEU HD1% 1.0 . 4.96 920 758 A 97 LEU HA A 97 LEU HD1% 1.0 . 4.30 921 759 A 65 PHE H A 108 VAL HG2% 1.0 . 4.43 922 760 A 116 LEU H A 115 LEU HD1% 1.0 . 4.34 923 761 A 90 THR H A 89 LEU HD1% 1.0 . 5.01 924 762 A 31 LEU H A 31 LEU HD1% 1.0 . 4.48 925 763 A 36 LEU H A 36 LEU HD2% 1.0 . 4.29 926 764 A 15 HIS HB2 A 36 LEU HD2% 1.0 . 3.64 927 764 A 15 HIS HB3 A 36 LEU HD2% 1.0 . 3.64 928 765 A 59 THR HG2% A 63 ASN HD22 1.0 . 3.83 929 766 A 109 TRP H A 108 VAL HG2% 1.0 . 4.60 930 767 A 65 PHE HD% A 108 VAL HG2% 1.0 . 4.11 931 768 A 65 PHE HA A 108 VAL HG2% 1.0 . 4.16 932 769 A 118 VAL HA A 118 VAL HG1% 1.0 . 3.68 933 770 A 60 THR H A 60 THR HG2% 1.0 . 3.57 934 771 A 61 ALA H A 60 THR HG2% 1.0 . 3.84 935 772 A 90 THR HG2% A 87 ARG HA 1.0 . 3.17 936 773 A 60 THR HG2% A 64 ARG HD2 1.0 . 3.64 937 773 A 64 ARG HD3 A 60 THR HG2% 1.0 . 3.64 938 774 A 9 THR HG2% A 10 LEU HG 1.0 . 3.71 939 775 A 98 PHE HD% A 101 VAL HG1% 1.0 . 4.57 940 776 A 53 VAL HA A 53 VAL HG1% 1.0 . 3.12 941 776 A 53 VAL HG2% A 53 VAL HA 1.0 . 3.12 942 777 A 118 VAL HA A 118 VAL HG2% 1.0 . 3.68 943 778 A 124 VAL HA A 124 VAL HG2% 1.0 . 3.50 944 779 A 38 LEU H A 38 LEU HD2% 1.0 . 4.24 945 780 A 13 VAL HA A 13 VAL HG1% 1.0 . 3.47 946 781 A 91 ALA HB% A 87 ARG HDx 1.0 . 5.03 947 781 A 91 ALA HB% A 87 ARG HDy 1.0 . 5.03 948 782 A 91 ALA H A 91 ALA HB% 1.0 . 3.33 949 783 A 91 ALA HB% A 87 ARG HA 1.0 . 4.93 950 784 A 91 ALA HB% A 92 SER HB2 1.0 . 4.62 951 784 A 92 SER HB3 A 91 ALA HB% 1.0 . 4.62 952 785 A 91 ALA HB% A 90 THR HG2% 1.0 . 3.70 953 786 A 141 ALA HB% A 141 ALA H 1.0 . 3.29 954 787 A 141 ALA HB% A 142 ASP H 1.0 . 3.54 955 788 A 96 ILE HG2% A 96 ILE H 1.0 . 4.13 956 789 A 147 ALA H A 147 ALA HB% 1.0 . 3.10 957 790 A 147 ALA HB% A 144 ASP HA 1.0 . 3.62 958 791 A 61 ALA HB% A 64 ARG HD2 1.0 . 4.87 959 791 A 61 ALA HB% A 64 ARG HD3 1.0 . 4.87 960 792 A 62 MET H A 61 ALA HB% 1.0 . 3.85 961 793 A 39 ILE HG2% A 39 ILE HG1x 1.0 . 3.66 962 793 A 39 ILE HG2% A 39 ILE HG1y 1.0 . 3.66 963 794 A 39 ILE HG2% A 39 ILE H 1.0 . 3.54 964 795 A 39 ILE HG2% A 8 ILE HA 1.0 . 3.56 965 796 A 39 ILE HG2% A 39 ILE HD1% 1.0 . 3.22 966 797 A 96 ILE HA A 96 ILE HG2% 1.0 . 4.06 967 798 A 21 MET HE% A 21 MET HA 1.0 . 4.89 968 799 A 21 MET HE% A 76 ILE HA 1.0 . 4.03 969 800 A 21 MET HE% A 21 MET HGy 1.0 . 3.45 970 800 A 21 MET HE% A 21 MET HGx 1.0 . 3.45 971 801 A 21 MET HE% A 76 ILE HG2% 1.0 . 3.42 972 802 A 134 ALA HB% A 135 GLN HA 1.0 . 3.83 973 803 A 77 GLU H A 76 ILE HG2% 1.0 . 4.46 974 804 A 7 ILE HG2% A 65 PHE HE% 1.0 . 3.50 975 805 A 7 ILE HG2% A 7 ILE HD1% 1.0 . 3.78 976 806 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 4.78 977 807 A 122 MET HE% A 122 MET HBx 1.0 . 3.64 978 808 A 122 MET HE% A 122 MET HBy 1.0 . 3.64 979 809 A 122 MET HA A 122 MET HE% 1.0 . 4.08 980 810 A 68 ALA HB% A 69 LEU H 1.0 . 3.41 981 811 A 68 ALA HB% A 65 PHE HD% 1.0 . 4.14 982 812 A 68 ALA HB% A 65 PHE HA 1.0 . 4.06 983 813 A 18 CYS H A 76 ILE HG2% 1.0 . 4.90 984 814 A 76 ILE H A 76 ILE HG2% 1.0 . 3.97 985 815 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.26 986 815 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.26 987 816 A 8 ILE H A 8 ILE HG2% 1.0 . 4.20 988 817 A 8 ILE HG2% A 43 GLU HA 1.0 . 4.02 989 818 A 127 ILE H A 127 ILE HG2% 1.0 . 3.99 990 819 A 85 ILE H A 85 ILE HG2% 1.0 . 4.07 991 820 A 85 ILE HG2% A 85 ILE HA 1.0 . 4.11 992 821 A 44 MET H A 44 MET HE% 1.0 . 3.86 993 822 A 1 MET HE% A 1 MET HB2 1.0 . 3.53 994 822 A 1 MET HE% A 1 MET HB3 1.0 . 3.53 995 823 A 1 MET HE% A 1 MET HA 1.0 . 3.78 996 824 A 72 ALA HB% A 73 ASN H 1.0 . 3.56 997 825 A 72 ALA HB% A 72 ALA H 1.0 . 3.11 998 826 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.31 999 827 A 18 CYS H A 76 ILE HD1% 1.0 . 4.73 1000 828 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.40 1001 829 A 72 ALA HB% A 14 ILE HG2% 1.0 . 4.60 1002 830 A 76 ILE H A 76 ILE HD1% 1.0 . 3.93 1003 831 A 73 ASN H A 14 ILE HD1% 1.0 . 3.63 1004 832 A 14 ILE HD1% A 73 ASN HBy 1.0 . 4.10 1005 833 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.37 1006 834 A 14 ILE HD1% A 73 ASN HBx 1.0 . 4.10 1007 835 A 39 ILE HA A 39 ILE HD1% 1.0 . 4.17 1008 836 A 66 LYS H A 7 ILE HD1% 1.0 . 4.43 1009 837 A 7 ILE H A 7 ILE HD1% 1.0 . 3.90 1010 838 A 12 GLN H A 39 ILE HD1% 1.0 . 3.97 1011 839 A 40 LYS H A 39 ILE HD1% 1.0 . 4.41 1012 840 A 39 ILE HD1% A 11 GLY H 1.0 . 4.55 1013 841 A 85 ILE HB A 85 ILE HD1% 1.0 . 4.01 1014 842 A 8 ILE HD1% A 42 LEU H 1.0 . 4.88 1015 843 A 8 ILE HD1% A 43 GLU HA 1.0 . 3.77 1016 844 A 8 ILE HD1% A 8 ILE HA 1.0 . 3.91 1017 845 A 8 ILE HD1% A 8 ILE HG2% 1.0 . 3.06 1018 846 A 85 ILE H A 85 ILE HD1% 1.0 . 4.71 1019 847 A 96 ILE H A 96 ILE HD1% 1.0 . 4.14 1020 848 A 138 GLN H A 96 ILE HD1% 1.0 . 4.31 1021 849 A 96 ILE HA A 96 ILE HD1% 1.0 . 4.03 1022 850 A 138 GLN HA A 96 ILE HD1% 1.0 . 3.53 1023 851 A 96 ILE HD1% A 138 GLN HB2 1.0 . 4.60 1024 851 A 138 GLN HB3 A 96 ILE HD1% 1.0 . 4.60 1025 852 A 127 ILE HA A 127 ILE HD1% 1.0 . 4.06 1026 853 A 127 ILE HB A 127 ILE HD1% 1.0 . 3.68 1027 854 A 23 TYR HA A 23 TYR HD% 1.0 . 3.56 1028 855 A 148 PHE HD% A 148 PHE HA 1.0 . 3.62 1029 856 A 148 PHE HD% A 149 GLN HA 1.0 . 4.36 1030 857 A 89 LEU H A 88 PHE HD% 1.0 . 4.66 1031 858 A 88 PHE HA A 88 PHE HD% 1.0 . 3.56 1032 859 A 79 PHE HE% A 79 PHE HA 1.0 . 4.46 1033 860 A 65 PHE HD% A 7 ILE HD1% 1.0 . 3.77 1034 861 A 88 PHE HE% A 97 LEU HD2% 1.0 . 4.76 1035 862 A 133 TRP HA A 133 TRP HD1 1.0 . 3.39 1036 863 A 15 HIS HD2 A 15 HIS HB2 1.0 . 3.73 1037 863 A 15 HIS HB3 A 15 HIS HD2 1.0 . 3.73 1038 864 A 36 LEU HG A 15 HIS HD2 1.0 . 4.39 1039 865 A 33 HIS HA A 33 HIS HD2 1.0 . 3.79 1040 866 A 6 HIS HD2 A 6 HIS HB2 1.0 . 3.46 1041 866 A 6 HIS HB3 A 6 HIS HD2 1.0 . 3.46 1042 867 A 79 PHE H A 78 LYS HBx 1.0 . 4.45 1043 868 A 88 PHE HE% A 97 LEU HD1% 1.0 . 4.76 1044 869 A 88 PHE HZ A 97 LEU HD2% 1.0 . 4.96 1045 870 A 148 PHE HE% A 89 LEU HD1% 1.0 . 3.93 1046 871 A 103 ARG HA A 106 SER HBy 1.0 . 4.23 1047 872 A 15 HIS HE1 A 36 LEU HD2% 1.0 . 4.38 1048 873 A 15 HIS HD2 A 36 LEU HD2% 1.0 . 4.17 1049 874 A 85 ILE HG2% A 88 PHE HZ 1.0 . 4.00 1050 875 A 102 ASN HA A 105 LEU HD2% 1.0 . 4.02 1051 876 A 133 TRP HZ3 A 105 LEU HBy 1.0 . 4.67 1052 877 A 102 ASN H A 101 VAL HG2% 1.0 . 3.99 1053 878 A 133 TRP HZ2 A 38 LEU HD1% 1.0 . 4.82 1054 879 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 4.56 1055 880 A 141 ALA HA A 27 GLN HE22 1.0 . 4.64 1056 881 A 141 ALA HA A 27 GLN HE21 1.0 . 4.64 1057 882 A 148 PHE HE% A 89 LEU HD2% 1.0 . 3.93 1058 883 A 2 GLU HA A 5 LYS HBy 1.0 . 3.64 1059 884 A 37 GLY HA2 A 40 LYS HG2 1.0 . 5.03 1060 884 A 37 GLY HA3 A 40 LYS HG2 1.0 . 5.03 1061 884 A 40 LYS HG3 A 37 GLY HA2 1.0 . 5.03 1062 884 A 37 GLY HA3 A 40 LYS HG3 1.0 . 5.03 1063 885 A 103 ARG HA A 106 SER HBx 1.0 . 4.23 1064 886 A 97 LEU HA A 88 PHE HZ 1.0 . 3.94 1065 887 A 102 ASN H A 99 LYS HA 1.0 . 5.40 1066 888 A 96 ILE HG2% A 98 PHE HA 1.0 . 4.78 1067 889 A 141 ALA HB% A 96 ILE HG2% 1.0 . 3.38 1068 890 A 141 ALA HB% A 96 ILE HD1% 1.0 . 3.10 1069 891 A 79 PHE H A 78 LYS HBy 1.0 . 4.45 1070 892 A 37 GLY HA3 A 40 LYS HB2 1.0 . 4.12 1071 892 A 37 GLY HA2 A 40 LYS HB2 1.0 . 4.12 1072 892 A 40 LYS HB3 A 37 GLY HA2 1.0 . 4.12 1073 892 A 40 LYS HB3 A 37 GLY HA3 1.0 . 4.12 1074 893 A 15 HIS HE1 A 36 LEU HD1% 1.0 . 4.38 1075 894 A 15 HIS HD2 A 36 LEU HD1% 1.0 . 4.17 1076 895 A 2 GLU HA A 5 LYS HBx 1.0 . 3.64 1077 896 A 133 TRP HZ3 A 105 LEU HBx 1.0 . 4.67 1078 897 A 109 TRP H A 108 VAL HB 1.0 . 3.41 1079 898 A 124 VAL H A 123 PRO HA 1.0 . 2.88 1080 899 A 2 GLU HA A 5 LYS HBy 1.0 . 3.15 1081 899 A 2 GLU HA A 5 LYS HBx 1.0 . 3.15 1082 900 A 15 HIS HD2 A 36 LEU HD2% 1.0 . 3.63 1083 900 A 15 HIS HD2 A 36 LEU HD1% 1.0 . 3.63 1084 901 A 15 HIS HE1 A 36 LEU HD2% 1.0 . 3.69 1085 901 A 15 HIS HE1 A 36 LEU HD1% 1.0 . 3.69 1086 902 A 18 CYS HBy A 31 LEU HD2% 1.0 . 4.19 1087 902 A 18 CYS HBx A 31 LEU HD2% 1.0 . 4.19 1088 902 A 31 LEU HD1% A 18 CYS HBx 1.0 . 4.19 1089 902 A 18 CYS HBy A 31 LEU HD1% 1.0 . 4.19 1090 903 A 141 ALA HA A 27 GLN HE21 1.0 . 4.04 1091 903 A 141 ALA HA A 27 GLN HE22 1.0 . 4.04 1092 904 A 27 GLN HE21 A 144 ASP HBy 1.0 . 3.57 1093 904 A 27 GLN HE22 A 144 ASP HBy 1.0 . 3.57 1094 904 A 27 GLN HE21 A 144 ASP HBx 1.0 . 3.57 1095 904 A 27 GLN HE22 A 144 ASP HBx 1.0 . 3.57 1096 905 A 35 VAL HA A 31 LEU HD2% 1.0 . 4.39 1097 905 A 35 VAL HA A 31 LEU HD1% 1.0 . 4.39 1098 906 A 98 PHE HE% A 31 LEU HD2% 1.0 . 3.42 1099 906 A 31 LEU HD1% A 98 PHE HE% 1.0 . 3.42 1100 907 A 33 HIS HA A 36 LEU HD2% 1.0 . 3.93 1101 907 A 33 HIS HA A 36 LEU HD1% 1.0 . 3.93 1102 908 A 39 ILE H A 38 LEU HBx 1.0 . 3.84 1103 908 A 39 ILE H A 38 LEU HBy 1.0 . 3.84 1104 909 A 109 TRP H A 38 LEU HD2% 1.0 . 4.69 1105 909 A 109 TRP H A 38 LEU HD1% 1.0 . 4.69 1106 910 A 109 TRP HD1 A 38 LEU HD2% 1.0 . 3.79 1107 910 A 38 LEU HD1% A 109 TRP HD1 1.0 . 3.79 1108 911 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 3.49 1109 911 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 3.49 1110 912 A 133 TRP HH2 A 38 LEU HD2% 1.0 . 4.43 1111 912 A 38 LEU HD1% A 133 TRP HH2 1.0 . 4.43 1112 913 A 40 LYS H A 41 PRO HDx 1.0 . 3.76 1113 913 A 40 LYS H A 41 PRO HDy 1.0 . 3.76 1114 914 A 53 VAL H A 52 SER HBy 1.0 . 3.31 1115 914 A 53 VAL H A 52 SER HBx 1.0 . 3.31 1116 915 A 55 SER H A 54 PRO HGy 1.0 . 4.90 1117 915 A 55 SER H A 54 PRO HGx 1.0 . 4.90 1118 916 A 65 PHE HBx A 112 LEU HD2% 1.0 . 3.73 1119 916 A 65 PHE HBy A 112 LEU HD2% 1.0 . 3.73 1120 916 A 112 LEU HD1% A 65 PHE HBx 1.0 . 3.73 1121 916 A 65 PHE HBy A 112 LEU HD1% 1.0 . 3.73 1122 917 A 65 PHE HD% A 105 LEU HD2% 1.0 . 3.27 1123 917 A 65 PHE HD% A 105 LEU HD1% 1.0 . 3.27 1124 918 A 65 PHE HE% A 109 TRP HBy 1.0 . 4.97 1125 918 A 65 PHE HE% A 109 TRP HBx 1.0 . 4.97 1126 919 A 65 PHE HE% A 112 LEU HD2% 1.0 . 4.22 1127 919 A 65 PHE HE% A 112 LEU HD1% 1.0 . 4.22 1128 920 A 79 PHE H A 78 LYS HBy 1.0 . 3.88 1129 920 A 79 PHE H A 78 LYS HBx 1.0 . 3.88 1130 921 A 79 PHE HE% A 97 LEU HD2% 1.0 . 3.34 1131 921 A 79 PHE HE% A 97 LEU HD1% 1.0 . 3.34 1132 922 A 98 PHE HA A 101 VAL HG1% 1.0 . 3.92 1133 922 A 98 PHE HA A 101 VAL HG2% 1.0 . 3.92 1134 923 A 100 ASP H A 99 LYS HBy 1.0 . 3.10 1135 923 A 100 ASP H A 99 LYS HBx 1.0 . 3.10 1136 924 A 102 ASN H A 101 VAL HG1% 1.0 . 3.37 1137 924 A 102 ASN H A 101 VAL HG2% 1.0 . 3.37 1138 925 A 102 ASN HA A 105 LEU HBx 1.0 . 4.18 1139 925 A 102 ASN HA A 105 LEU HBy 1.0 . 4.18 1140 926 A 103 ARG HA A 106 SER HBy 1.0 . 3.68 1141 926 A 103 ARG HA A 106 SER HBx 1.0 . 3.68 1142 927 A 133 TRP HZ3 A 105 LEU HBx 1.0 . 4.06 1143 927 A 133 TRP HZ3 A 105 LEU HBy 1.0 . 4.06 1144 928 A 133 TRP HH2 A 105 LEU HBx 1.0 . 5.26 1145 928 A 133 TRP HH2 A 105 LEU HBy 1.0 . 5.26 1146 929 A 112 LEU H A 115 LEU HD2% 1.0 . 3.91 1147 929 A 112 LEU H A 115 LEU HD1% 1.0 . 3.91 1148 930 A 113 SER HBx A 124 VAL HG1% 1.0 . 4.08 1149 930 A 113 SER HBy A 124 VAL HG1% 1.0 . 4.08 1150 930 A 124 VAL HG2% A 113 SER HBy 1.0 . 4.08 1151 930 A 124 VAL HG2% A 113 SER HBx 1.0 . 4.08 1152 931 A 63 ASN H A 62 MET HBx 1.0 . 3.51 1153 931 A 63 ASN H A 62 MET HBy 1.0 . 3.51 1154 932 A 148 PHE HD% A 89 LEU HD2% 1.0 . 4.10 1155 932 A 148 PHE HD% A 89 LEU HD1% 1.0 . 4.10 1156 933 A 148 PHE HE% A 89 LEU HD2% 1.0 . 3.10 1157 933 A 148 PHE HE% A 89 LEU HD1% 1.0 . 3.10 1158 934 A 109 TRP HZ3 A 112 LEU HD2% 1.0 . 3.95 1159 934 A 112 LEU HD1% A 109 TRP HZ3 1.0 . 3.95 1160 935 A 127 ILE HG2% A 38 LEU HD2% 1.0 . 3.80 1161 935 A 127 ILE HG2% A 38 LEU HD1% 1.0 . 3.80 1162 936 A 127 ILE HD1% A 38 LEU HD2% 1.0 . 3.95 1163 936 A 127 ILE HD1% A 38 LEU HD1% 1.0 . 3.95 1164 937 A 109 TRP HH2 A 41 PRO HGy 1.0 . 4.79 1165 938 A 109 TRP HH2 A 41 PRO HGx 1.0 . 4.79 1166 939 A 109 TRP HH2 A 41 PRO HBy 1.0 . 5.01 1167 939 A 109 TRP HH2 A 41 PRO HBx 1.0 . 5.01 1168 940 A 109 TRP HH2 A 41 PRO HGx 1.0 . 4.18 1169 940 A 109 TRP HH2 A 41 PRO HGy 1.0 . 4.18 1170 941 A 109 TRP HH2 A 41 PRO HDx 1.0 . 5.35 1171 941 A 41 PRO HDy A 109 TRP HH2 1.0 . 5.35 1172 942 A 109 TRP HH2 A 42 LEU HD2% 1.0 . 3.73 1173 942 A 109 TRP HH2 A 42 LEU HD1% 1.0 . 3.73 1174 943 A 109 TRP HH2 A 116 LEU HD2% 1.0 . 4.40 1175 943 A 109 TRP HH2 A 116 LEU HD1% 1.0 . 4.40 1176 944 A 122 MET HG3 A 116 LEU HD2% 1.0 . 4.24 1177 944 A 116 LEU HD2% A 122 MET HG2 1.0 . 4.24 1178 945 A 122 MET HG3 A 116 LEU HD1% 1.0 . 4.24 1179 945 A 116 LEU HD1% A 122 MET HG2 1.0 . 4.24 1180 946 A 116 LEU HD2% A 122 MET HBx 1.0 . 5.00 1181 947 A 116 LEU HBy A 122 MET HBx 1.0 . 3.42 1182 947 A 116 LEU HBx A 122 MET HBx 1.0 . 3.42 1183 947 A 122 MET HBy A 116 LEU HBx 1.0 . 3.42 1184 947 A 116 LEU HBy A 122 MET HBy 1.0 . 3.42 1185 948 A 116 LEU HD1% A 122 MET HBx 1.0 . 3.78 1186 948 A 116 LEU HD2% A 122 MET HBx 1.0 . 3.78 1187 948 A 122 MET HBy A 116 LEU HD2% 1.0 . 3.78 1188 948 A 116 LEU HD1% A 122 MET HBy 1.0 . 3.78 1189 949 A 116 LEU HD1% A 122 MET HBy 1.0 . 5.00 1190 950 A 122 MET HBy A 116 LEU HD2% 1.0 . 5.00 1191 951 A 116 LEU HD2% A 122 MET HG2 1.0 . 3.67 1192 951 A 116 LEU HD1% A 122 MET HG2 1.0 . 3.67 1193 951 A 122 MET HG3 A 116 LEU HD2% 1.0 . 3.67 1194 951 A 122 MET HG3 A 116 LEU HD1% 1.0 . 3.67 1195 952 A 122 MET HE% A 116 LEU HD2% 1.0 . 3.95 1196 952 A 122 MET HE% A 116 LEU HD1% 1.0 . 3.95 1197 953 A 62 MET HE% A 58 LEU HD1% 1.0 . 3.77 1198 953 A 58 LEU HD2% A 62 MET HE% 1.0 . 3.77 1199 954 A 41 PRO HA A 124 VAL HG1% 1.0 . 4.41 1200 954 A 124 VAL HG2% A 41 PRO HA 1.0 . 4.41 1201 955 A 41 PRO HBy A 124 VAL HG1% 1.0 . 3.64 1202 955 A 41 PRO HBx A 124 VAL HG1% 1.0 . 3.64 1203 955 A 124 VAL HG2% A 41 PRO HBy 1.0 . 3.64 1204 955 A 124 VAL HG2% A 41 PRO HBx 1.0 . 3.64 1205 956 A 41 PRO HGx A 124 VAL HG1% 1.0 . 3.42 1206 956 A 41 PRO HGy A 124 VAL HG1% 1.0 . 3.42 1207 956 A 124 VAL HG2% A 41 PRO HGx 1.0 . 3.42 1208 956 A 124 VAL HG2% A 41 PRO HGy 1.0 . 3.42 1209 957 A 62 MET HE% A 116 LEU HD2% 1.0 . 3.40 1210 957 A 116 LEU HD1% A 62 MET HE% 1.0 . 3.40 1211 958 A 85 ILE HD1% A 23 TYR HBx 1.0 . 3.74 1212 959 A 85 ILE HD1% A 97 LEU HD1% 1.0 . 3.91 1213 960 A 85 ILE HD1% A 88 PHE HE% 1.0 . 3.97 1214 961 A 85 ILE HG2% A 23 TYR HD% 1.0 . 5.12 1215 962 A 85 ILE HD1% A 23 TYR HBy 1.0 . 3.74 1216 963 A 85 ILE HG2% A 23 TYR HBy 1.0 . 4.68 1217 963 A 85 ILE HG2% A 23 TYR HBx 1.0 . 4.68 1218 964 A 85 ILE HD1% A 23 TYR HBy 1.0 . 3.15 1219 964 A 85 ILE HD1% A 23 TYR HBx 1.0 . 3.15 1220 965 A 86 CYS HA A 89 LEU HBy 1.0 . 4.33 1221 965 A 86 CYS HA A 89 LEU HBx 1.0 . 4.33 1222 966 A 83 SER HB2 A 86 CYS HB2 1.0 . 3.59 1223 966 A 83 SER HB3 A 86 CYS HB2 1.0 . 3.59 1224 966 A 86 CYS HB3 A 83 SER HB2 1.0 . 3.59 1225 966 A 86 CYS HB3 A 83 SER HB3 1.0 . 3.59 1226 967 A 85 ILE HD1% A 97 LEU HD2% 1.0 . 3.91 1227 968 A 85 ILE HD1% A 148 PHE HZ 1.0 . 3.89 1228 969 A 148 PHE HE% A 85 ILE HD1% 1.0 . 4.19 1229 970 A 85 ILE HG2% A 97 LEU HD1% 1.0 . 4.35 1230 971 A 59 THR HG2% A 63 ASN HD21 1.0 . 3.30 1231 971 A 59 THR HG2% A 63 ASN HD22 1.0 . 3.30 1232 972 A 59 THR HG2% A 63 ASN HD21 1.0 . 3.83 1233 973 A 89 LEU HG A 148 PHE HBy 1.0 . 3.80 1234 974 A 89 LEU HG A 148 PHE HBx 1.0 . 3.80 1235 975 A 31 LEU HD2% A 76 ILE HG1y 1.0 . 6.35 1236 976 A 76 ILE HG2% A 31 LEU HD1% 1.0 . 3.97 1237 977 A 76 ILE HG2% A 31 LEU HD2% 1.0 . 3.97 1238 978 A 72 ALA HB% A 76 ILE HD1% 1.0 . 3.97 1239 979 A 72 ALA HB% A 76 ILE HG2% 1.0 . 3.89 1240 980 A 72 ALA HB% A 101 VAL HB 1.0 . 3.95 1241 981 A 72 ALA HB% A 31 LEU HD2% 1.0 . 3.51 1242 982 A 72 ALA HB% A 31 LEU HD1% 1.0 . 3.51 1243 983 A 14 ILE HG2% A 31 LEU HD1% 1.0 . 4.10 1244 984 A 14 ILE HG2% A 31 LEU HD2% 1.0 . 4.10 1245 985 A 79 PHE HE% A 97 LEU HD1% 1.0 . 4.06 1246 986 A 79 PHE HE% A 97 LEU HD2% 1.0 . 4.06 1247 987 A 97 LEU HD1% A 79 PHE HZ 1.0 . 3.23 1248 988 A 79 PHE HZ A 97 LEU HD2% 1.0 . 3.23 1249 989 A 79 PHE HE% A 88 PHE HBx 1.0 . 4.73 1250 990 A 79 PHE HE% A 88 PHE HBy 1.0 . 4.73 1251 991 A 79 PHE HE% A 88 PHE HZ 1.0 . 3.73 1252 992 A 79 PHE HD% A 98 PHE HE% 1.0 . 3.73 1253 993 A 79 PHE HE% A 98 PHE HE% 1.0 . 3.83 1254 994 A 79 PHE HD% A 98 PHE HZ 1.0 . 3.53 1255 995 A 98 PHE HD% A 31 LEU HD1% 1.0 . 4.03 1256 996 A 31 LEU HD1% A 98 PHE HE% 1.0 . 3.55 1257 997 A 98 PHE HD% A 31 LEU HD2% 1.0 . 4.03 1258 998 A 98 PHE HE% A 31 LEU HD2% 1.0 . 3.55 1259 999 A 98 PHE HA A 101 VAL HG1% 1.0 . 4.68 1260 1000 A 101 VAL HB A 98 PHE HBx 1.0 . 4.23 1261 1001 A 101 VAL HB A 98 PHE HBy 1.0 . 4.23 1262 1002 A 72 ALA HA A 31 LEU HD1% 1.0 . 5.30 1263 1003 A 76 ILE HA A 98 PHE HZ 1.0 . 4.06 1264 1004 A 76 ILE HB A 98 PHE HE% 1.0 . 4.56 1265 1005 A 79 PHE HD% A 76 ILE HA 1.0 . 5.16 1266 1006 A 79 PHE HD% A 76 ILE HB 1.0 . 5.16 1267 1007 A 98 PHE HD% A 76 ILE HG2% 1.0 . 4.06 1268 1008 A 76 ILE HG2% A 98 PHE HE% 1.0 . 3.86 1269 1009 A 76 ILE HG2% A 98 PHE HZ 1.0 . 4.06 1270 1010 A 76 ILE HD1% A 98 PHE HE% 1.0 . 3.86 1271 1011 A 76 ILE HD1% A 98 PHE HZ 1.0 . 3.56 1272 1012 A 76 ILE HA A 98 PHE HE% 1.0 . 4.16 1273 1013 A 98 PHE HD% A 76 ILE HD1% 1.0 . 4.06 1274 1014 A 76 ILE HD1% A 31 LEU HD1% 1.0 . 3.47 1275 1015 A 76 ILE HD1% A 31 LEU HD2% 1.0 . 3.47 1276 1016 A 98 PHE HE% A 97 LEU HBy 1.0 . 4.94 1277 1017 A 98 PHE HE% A 97 LEU HBx 1.0 . 4.94 1278 1018 A 98 PHE HD% A 97 LEU HBx 1.0 . 4.44 1279 1019 A 98 PHE HE% A 97 LEU HD1% 1.0 . 4.04 1280 1020 A 98 PHE HE% A 97 LEU HD2% 1.0 . 4.04 1281 1021 A 85 ILE HG2% A 79 PHE HE% 1.0 . 4.06 1282 1022 A 85 ILE HG2% A 88 PHE HE% 1.0 . 4.06 1283 1023 A 79 PHE HE% A 85 ILE HD1% 1.0 . 4.46 1284 1024 A 85 ILE HA A 88 PHE HBx 1.0 . 4.88 1285 1024 A 85 ILE HA A 88 PHE HBy 1.0 . 4.88 1286 1025 A 85 ILE HG2% A 89 LEU HD1% 1.0 . 3.51 1287 1026 A 85 ILE HG2% A 89 LEU HD2% 1.0 . 3.51 1288 1027 A 85 ILE HD1% A 89 LEU HD1% 1.0 . 3.91 1289 1028 A 85 ILE HD1% A 89 LEU HD2% 1.0 . 3.91 1290 1029 A 85 ILE HG2% A 97 LEU HD2% 1.0 . 4.35 1291 1030 A 86 CYS H A 87 ARG H 1.0 . 3.13 1292 1031 A 148 PHE HE% A 86 CYS HB2 1.0 . 4.04 1293 1031 A 86 CYS HB3 A 148 PHE HE% 1.0 . 4.04 1294 1032 A 148 PHE HD% A 86 CYS HB2 1.0 . 4.24 1295 1032 A 148 PHE HD% A 86 CYS HB3 1.0 . 4.24 1296 1033 A 148 PHE HZ A 86 CYS HB2 1.0 . 4.04 1297 1033 A 86 CYS HB3 A 148 PHE HZ 1.0 . 4.04 1298 1034 A 148 PHE HE% A 86 CYS HA 1.0 . 4.24 1299 1035 A 148 PHE HD% A 85 ILE HD1% 1.0 . 4.05 1300 1036 A 85 ILE HG2% A 148 PHE HD% 1.0 . 4.05 1301 1037 A 85 ILE HG2% A 148 PHE HZ 1.0 . 4.05 1302 1038 A 85 ILE HG2% A 148 PHE HE% 1.0 . 4.25 1303 1039 A 86 CYS HA A 89 LEU HG 1.0 . 4.36 1304 1040 A 86 CYS HB3 A 89 LEU HBy 1.0 . 4.72 1305 1040 A 86 CYS HB2 A 89 LEU HBy 1.0 . 4.72 1306 1040 A 89 LEU HBx A 86 CYS HB2 1.0 . 4.72 1307 1040 A 86 CYS HB3 A 89 LEU HBx 1.0 . 4.72 1308 1041 A 85 ILE HB A 86 CYS HB2 1.0 . 4.22 1309 1041 A 85 ILE HB A 86 CYS HB3 1.0 . 4.22 1310 1042 A 85 ILE HG2% A 86 CYS HB2 1.0 . 4.02 1311 1042 A 85 ILE HG2% A 86 CYS HB3 1.0 . 4.02 1312 1043 A 109 TRP HD1 A 38 LEU HD2% 1.0 . 4.06 1313 1044 A 38 LEU HD1% A 109 TRP HD1 1.0 . 4.06 1314 1045 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 4.56 1315 1046 A 133 TRP HZ2 A 38 LEU HD2% 1.0 . 4.82 1316 1047 A 65 PHE HD% A 38 LEU HD2% 1.0 . 4.26 1317 1048 A 65 PHE HE% A 38 LEU HD2% 1.0 . 4.06 1318 1049 A 65 PHE HD% A 38 LEU HD1% 1.0 . 4.26 1319 1050 A 65 PHE HE% A 38 LEU HD1% 1.0 . 4.06 1320 1051 A 23 TYR HE% A 22 LYS HBx 1.0 . 5.32 1321 1052 A 23 TYR HE% A 22 LYS HBy 1.0 . 5.32 1322 1053 A 96 ILE HD1% A 137 ASP HBy 1.0 . 4.55 1323 1054 A 96 ILE HG2% A 137 ASP HA 1.0 . 5.15 1324 1055 A 96 ILE HG2% A 137 ASP HBx 1.0 . 4.55 1325 1056 A 96 ILE HG2% A 137 ASP HBy 1.0 . 4.55 1326 1057 A 137 ASP HA A 96 ILE HD1% 1.0 . 5.15 1327 1058 A 96 ILE HD1% A 137 ASP HBx 1.0 . 4.55 1328 1059 A 141 ALA H A 96 ILE HD1% 1.0 . 4.55 1329 1060 A 141 ALA HB% A 27 GLN HE22 1.0 . 4.95 1330 1061 A 141 ALA HB% A 27 GLN HE21 1.0 . 4.95 1331 1062 A 122 MET HE% A 116 LEU HD1% 1.0 . 3.55 1332 1063 A 122 MET HE% A 116 LEU HD2% 1.0 . 3.55 1333 1064 A 122 MET HE% A 42 LEU HD2% 1.0 . 3.55 1334 1065 A 122 MET HE% A 42 LEU HD1% 1.0 . 3.55 1335 1066 A 133 TRP HZ2 A 34 ARG HGy 1.0 . 3.55 1336 1067 A 133 TRP HZ2 A 34 ARG HGx 1.0 . 3.55 1337 1068 A 127 ILE HD1% A 133 TRP HZ2 1.0 . 4.15 1338 1069 A 127 ILE HD1% A 133 TRP HD1 1.0 . 4.05 1339 1070 A 127 ILE HD1% A 109 TRP HD1 1.0 . 4.05 1340 1071 A 106 SER HA A 133 TRP HZ3 1.0 . 4.55 1341 1072 A 24 CYS HBy A 97 LEU HD2% 1.0 . 4.25 1342 1073 A 97 LEU HD1% A 24 CYS HBy 1.0 . 4.25 1343 1074 A 24 CYS HBx A 97 LEU HD2% 1.0 . 4.25 1344 1075 A 97 LEU HD1% A 24 CYS HBx 1.0 . 4.25 1345 1076 A 148 PHE HD% A 23 TYR HE% 1.0 . 4.05 1346 1077 A 148 PHE HE% A 23 TYR HE% 1.0 . 4.05 1347 1078 A 148 PHE HD% A 23 TYR HD% 1.0 . 4.05 1348 1079 A 148 PHE HE% A 23 TYR HD% 1.0 . 4.05 1349 1080 A 21 MET HE% A 79 PHE HBx 1.0 . 4.15 1350 1081 A 21 MET HE% A 79 PHE HBy 1.0 . 4.15 1351 1082 A 79 PHE HD% A 21 MET HE% 1.0 . 4.05 1352 1083 A 21 MET HE% A 79 PHE H 1.0 . 5.15 1353 1084 A 21 MET HE% A 80 SER H 1.0 . 5.05 1354 1085 A 21 MET HE% A 80 SER HA 1.0 . 4.55 1355 1086 A 21 MET HE% A 80 SER HBy 1.0 . 4.25 1356 1087 A 21 MET HE% A 80 SER HBx 1.0 . 4.25 1357 1088 A 21 MET HE% A 98 PHE HE% 1.0 . 4.05 1358 1089 A 21 MET HE% A 98 PHE HZ 1.0 . 4.05 1359 1090 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.95 1360 1091 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.95 1361 1092 A 46 GLN HA A 4 LEU HD2% 1.0 . 4.80 1362 1093 A 46 GLN HA A 4 LEU HD1% 1.0 . 4.80 1363 1094 A 8 ILE HD1% A 4 LEU HD2% 1.0 . 4.08 1364 1095 A 8 ILE HD1% A 4 LEU HD1% 1.0 . 4.08 1365 1096 A 62 MET HE% A 4 LEU HD1% 1.0 . 4.08 1366 1097 A 62 MET HE% A 4 LEU HD2% 1.0 . 4.08 1367 1098 A 4 LEU HD1% A 62 MET HGx 1.0 . 4.68 1368 1099 A 62 MET HGx A 4 LEU HD2% 1.0 . 4.68 1369 1100 A 4 LEU HD2% A 62 MET HGy 1.0 . 4.68 1370 1101 A 4 LEU HD1% A 62 MET HGy 1.0 . 4.68 1371 1102 A 7 ILE HD1% A 62 MET HGy 1.0 . 3.98 1372 1103 A 7 ILE HD1% A 62 MET HGx 1.0 . 3.98 1373 1104 A 7 ILE HD1% A 62 MET HE% 1.0 . 3.58 1374 1105 A 7 ILE HG2% A 62 MET HE% 1.0 . 3.98 1375 1106 A 1 MET HA A 4 LEU HBy 1.0 . 5.30 1376 1107 A 1 MET HA A 4 LEU HBx 1.0 . 5.30 1377 1108 A 1 MET HA A 4 LEU HD1% 1.0 . 4.80 1378 1109 A 1 MET HA A 4 LEU HD2% 1.0 . 4.80 1379 1110 A 1 MET HE% A 2 GLU H 1.0 . 5.05 1380 1111 A 113 SER HA A 124 VAL HG1% 1.0 . 4.54 1381 1112 A 124 VAL HG2% A 113 SER HA 1.0 . 4.54 1382 1113 A 113 SER HA A 122 MET HE% 1.0 . 4.54 1383 1114 A 35 VAL HG2% A 11 GLY HAx 1.0 . 4.15 1384 1115 A 11 GLY HAy A 35 VAL HG2% 1.0 . 4.15 1385 1116 A 65 PHE HD% A 69 LEU HD2% 1.0 . 4.25 1386 1117 A 65 PHE HD% A 69 LEU HD1% 1.0 . 4.25 1387 1118 A 112 LEU HD1% A 65 PHE HZ 1.0 . 4.05 1388 1119 A 65 PHE HZ A 112 LEU HD2% 1.0 . 4.05 1389 1120 A 65 PHE HD% A 105 LEU HD2% 1.0 . 4.75 1390 1121 A 65 PHE HE% A 105 LEU HD2% 1.0 . 4.55 1391 1122 A 65 PHE HD% A 105 LEU HD1% 1.0 . 4.75 1392 1123 A 65 PHE HE% A 105 LEU HD1% 1.0 . 4.55 1393 1124 A 96 ILE HD1% A 94 ASP HBy 1.0 . 3.90 1394 1125 A 96 ILE HD1% A 94 ASP HBx 1.0 . 3.90 1395 1126 A 141 ALA HB% A 96 ILE H 1.0 . 4.90 1396 1127 A 141 ALA HB% A 96 ILE HB 1.0 . 4.50 1397 1128 A 131 ALA HB% A 133 TRP HD1 1.0 . 4.90 1398 1129 A 99 LYS H A 100 ASP H 1.0 . 3.00 1399 1130 A 101 VAL H A 100 ASP H 1.0 . 3.00 1400 1131 A 101 VAL H A 102 ASN H 1.0 . 3.00 1401 1132 A 103 ARG H A 102 ASN H 1.0 . 3.00 1402 1133 A 103 ARG H A 104 LYS H 1.0 . 3.00 1403 1134 A 104 LYS H A 105 LEU H 1.0 . 3.00 1404 1135 A 105 LEU H A 106 SER H 1.0 . 3.00 1405 1136 A 107 ASP H A 106 SER H 1.0 . 3.00 1406 1137 A 107 ASP H A 108 VAL H 1.0 . 3.00 1407 1138 A 109 TRP H A 108 VAL H 1.0 . 3.00 1408 1139 A 109 TRP H A 110 LYS H 1.0 . 3.00 1409 1140 A 110 LYS H A 111 GLU H 1.0 . 3.00 1410 1141 A 112 LEU H A 111 GLU H 1.0 . 3.00 1411 1142 A 112 LEU H A 113 SER H 1.0 . 3.00 1412 1143 A 114 LEU H A 113 SER H 1.0 . 3.00 1413 1144 A 114 LEU H A 115 LEU H 1.0 . 3.00 1414 1145 A 116 LEU H A 115 LEU H 1.0 . 3.00 1415 1146 A 117 GLN H A 116 LEU H 1.0 . 3.00 1416 1147 A 99 LYS HA A 102 ASN HBx 1.0 . 4.50 1417 1147 A 99 LYS HA A 102 ASN HBy 1.0 . 4.50 1418 1148 A 101 VAL HA A 104 LYS HBx 1.0 . 3.57 1419 1148 A 101 VAL HA A 104 LYS HBy 1.0 . 3.57 1420 1149 A 106 SER HA A 109 TRP HBy 1.0 . 4.36 1421 1149 A 106 SER HA A 109 TRP HBx 1.0 . 4.36 1422 1150 A 107 ASP HA A 110 LYS HBy 1.0 . 4.50 1423 1150 A 107 ASP HA A 110 LYS HBx 1.0 . 4.50 1424 1151 A 109 TRP HA A 112 LEU HBx 1.0 . 4.50 1425 1151 A 109 TRP HA A 112 LEU HBy 1.0 . 4.50 1426 1152 A 53 VAL HG2% A 52 SER HBy 1.0 . 4.50 1427 1152 A 52 SER HBy A 53 VAL HG1% 1.0 . 4.50 1428 1153 A 53 VAL HG2% A 52 SER HBx 1.0 . 4.50 1429 1153 A 52 SER HBx A 53 VAL HG1% 1.0 . 4.50 1430 1154 A 122 MET HE% A 45 LEU HD2% 1.0 . 3.55 1431 1155 A 122 MET HE% A 45 LEU HD1% 1.0 . 3.55 1432 1156 A 122 MET HE% A 45 LEU HBy 1.0 . 4.05 1433 1157 A 122 MET HE% A 45 LEU HBx 1.0 . 4.05 1434 1158 A 4 LEU H A 1 MET HGx 1.0 . 4.31 1435 1158 A 4 LEU H A 1 MET HGy 1.0 . 4.31 1436 1159 A 1 MET HGy A 4 LEU HD2% 1.0 . 4.10 1437 1159 A 1 MET HGx A 4 LEU HD2% 1.0 . 4.10 1438 1159 A 4 LEU HD1% A 1 MET HGx 1.0 . 4.10 1439 1159 A 1 MET HGy A 4 LEU HD1% 1.0 . 4.10 1440 1160 A 2 GLU H A 2 GLU HGx 1.0 . 4.87 1441 1160 A 2 GLU H A 2 GLU HGy 1.0 . 4.87 1442 1161 A 3 ASN H A 2 GLU HGx 1.0 . 4.40 1443 1161 A 3 ASN H A 2 GLU HGy 1.0 . 4.40 1444 1162 A 4 LEU H A 4 LEU HBx 1.0 . 3.06 1445 1162 A 4 LEU H A 4 LEU HBy 1.0 . 3.06 1446 1163 A 4 LEU H A 4 LEU HD2% 1.0 . 3.82 1447 1163 A 4 LEU H A 4 LEU HD1% 1.0 . 3.82 1448 1164 A 4 LEU HA A 4 LEU HD2% 1.0 . 3.22 1449 1164 A 4 LEU HD1% A 4 LEU HA 1.0 . 3.22 1450 1165 A 8 ILE HG2% A 4 LEU HD2% 1.0 . 4.06 1451 1165 A 8 ILE HG2% A 4 LEU HD1% 1.0 . 4.06 1452 1166 A 46 GLN H A 4 LEU HD2% 1.0 . 4.96 1453 1166 A 46 GLN H A 4 LEU HD1% 1.0 . 4.96 1454 1167 A 46 GLN HE21 A 4 LEU HD2% 1.0 . 4.76 1455 1167 A 46 GLN HE21 A 4 LEU HD1% 1.0 . 4.76 1456 1167 A 46 GLN HE22 A 4 LEU HD2% 1.0 . 4.76 1457 1167 A 46 GLN HE22 A 4 LEU HD1% 1.0 . 4.76 1458 1168 A 4 LEU HD2% A 62 MET HGy 1.0 . 3.46 1459 1168 A 4 LEU HD1% A 62 MET HGy 1.0 . 3.46 1460 1168 A 62 MET HGx A 4 LEU HD2% 1.0 . 3.46 1461 1168 A 4 LEU HD1% A 62 MET HGx 1.0 . 3.46 1462 1169 A 5 LYS H A 5 LYS HBy 1.0 . 3.04 1463 1169 A 5 LYS HBx A 5 LYS H 1.0 . 3.04 1464 1170 A 5 LYS HA A 8 ILE HG1y 1.0 . 4.46 1465 1170 A 5 LYS HA A 8 ILE HG1x 1.0 . 4.46 1466 1171 A 46 GLN HE21 A 5 LYS HA 1.0 . 3.77 1467 1171 A 46 GLN HE22 A 5 LYS HA 1.0 . 3.77 1468 1172 A 5 LYS HG3 A 46 GLN HE22 1.0 . 4.48 1469 1172 A 46 GLN HE21 A 5 LYS HG2 1.0 . 4.48 1470 1172 A 46 GLN HE21 A 5 LYS HG3 1.0 . 4.48 1471 1172 A 46 GLN HE22 A 5 LYS HG2 1.0 . 4.48 1472 1173 A 46 GLN HE22 A 5 LYS HE2 1.0 . 4.87 1473 1173 A 46 GLN HE21 A 5 LYS HE3 1.0 . 4.87 1474 1173 A 46 GLN HE21 A 5 LYS HE2 1.0 . 4.87 1475 1173 A 46 GLN HE22 A 5 LYS HE3 1.0 . 4.87 1476 1174 A 6 HIS HA A 10 LEU HD1% 1.0 . 5.15 1477 1174 A 6 HIS HA A 10 LEU HD2% 1.0 . 5.15 1478 1175 A 7 ILE H A 7 ILE HG1y 1.0 . 3.63 1479 1175 A 7 ILE H A 7 ILE HG1x 1.0 . 3.63 1480 1176 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.60 1481 1176 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.60 1482 1177 A 7 ILE HA A 10 LEU HBx 1.0 . 4.17 1483 1177 A 7 ILE HA A 10 LEU HBy 1.0 . 4.17 1484 1178 A 7 ILE HA A 69 LEU HD2% 1.0 . 4.17 1485 1178 A 7 ILE HA A 69 LEU HD1% 1.0 . 4.17 1486 1179 A 7 ILE HG2% A 69 LEU HD2% 1.0 . 3.49 1487 1179 A 7 ILE HG2% A 69 LEU HD1% 1.0 . 3.49 1488 1180 A 65 PHE HD% A 7 ILE HG1y 1.0 . 5.20 1489 1180 A 65 PHE HD% A 7 ILE HG1x 1.0 . 5.20 1490 1181 A 7 ILE HD1% A 69 LEU HD2% 1.0 . 4.69 1491 1181 A 7 ILE HD1% A 69 LEU HD1% 1.0 . 4.69 1492 1182 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.59 1493 1182 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.59 1494 1183 A 8 ILE HG2% A 12 GLN HE21 1.0 . 3.48 1495 1183 A 8 ILE HG2% A 12 GLN HE22 1.0 . 3.48 1496 1184 A 8 ILE HG1y A 43 GLU HGx 1.0 . 4.62 1497 1184 A 8 ILE HG1x A 43 GLU HGx 1.0 . 4.62 1498 1184 A 43 GLU HGy A 8 ILE HG1y 1.0 . 4.62 1499 1184 A 8 ILE HG1x A 43 GLU HGy 1.0 . 4.62 1500 1185 A 8 ILE HD1% A 12 GLN HE21 1.0 . 5.34 1501 1185 A 8 ILE HD1% A 12 GLN HE22 1.0 . 5.34 1502 1186 A 8 ILE HD1% A 43 GLU HGx 1.0 . 3.51 1503 1186 A 8 ILE HD1% A 43 GLU HGy 1.0 . 3.51 1504 1187 A 9 THR H A 12 GLN HBx 1.0 . 4.99 1505 1187 A 9 THR H A 12 GLN HBy 1.0 . 4.99 1506 1188 A 9 THR HA A 12 GLN HBx 1.0 . 3.63 1507 1188 A 9 THR HA A 12 GLN HBy 1.0 . 3.63 1508 1189 A 10 LEU H A 10 LEU HD1% 1.0 . 3.75 1509 1189 A 10 LEU H A 10 LEU HD2% 1.0 . 3.75 1510 1190 A 10 LEU H A 69 LEU HD2% 1.0 . 5.44 1511 1190 A 10 LEU H A 69 LEU HD1% 1.0 . 5.44 1512 1191 A 10 LEU HA A 13 VAL HG1% 1.0 . 4.20 1513 1191 A 10 LEU HA A 13 VAL HG2% 1.0 . 4.20 1514 1192 A 11 GLY H A 10 LEU HBx 1.0 . 3.57 1515 1192 A 11 GLY H A 10 LEU HBy 1.0 . 3.57 1516 1193 A 10 LEU HG A 69 LEU HD2% 1.0 . 5.04 1517 1193 A 10 LEU HG A 69 LEU HD1% 1.0 . 5.04 1518 1194 A 69 LEU H A 10 LEU HD1% 1.0 . 4.40 1519 1194 A 69 LEU H A 10 LEU HD2% 1.0 . 4.40 1520 1195 A 10 LEU HD2% A 69 LEU HBx 1.0 . 4.15 1521 1195 A 10 LEU HD1% A 69 LEU HBx 1.0 . 4.15 1522 1195 A 69 LEU HBy A 10 LEU HD1% 1.0 . 4.15 1523 1195 A 10 LEU HD2% A 69 LEU HBy 1.0 . 4.15 1524 1196 A 70 GLU H A 10 LEU HD1% 1.0 . 4.17 1525 1196 A 70 GLU H A 10 LEU HD2% 1.0 . 4.17 1526 1197 A 10 LEU HD1% A 70 GLU HGx 1.0 . 3.41 1527 1197 A 10 LEU HD2% A 70 GLU HGx 1.0 . 3.41 1528 1197 A 70 GLU HGy A 10 LEU HD1% 1.0 . 3.41 1529 1197 A 10 LEU HD2% A 70 GLU HGy 1.0 . 3.41 1530 1198 A 11 GLY H A 12 GLN HBx 1.0 . 4.68 1531 1198 A 11 GLY H A 12 GLN HBy 1.0 . 4.68 1532 1199 A 11 GLY H A 69 LEU HD2% 1.0 . 4.21 1533 1199 A 11 GLY H A 69 LEU HD1% 1.0 . 4.21 1534 1200 A 13 VAL H A 11 GLY HAx 1.0 . 4.35 1535 1200 A 13 VAL H A 11 GLY HAy 1.0 . 4.35 1536 1201 A 14 ILE HD1% A 11 GLY HAx 1.0 . 3.65 1537 1201 A 14 ILE HD1% A 11 GLY HAy 1.0 . 3.65 1538 1202 A 11 GLY HAy A 35 VAL HG1% 1.0 . 3.10 1539 1202 A 11 GLY HAx A 35 VAL HG1% 1.0 . 3.10 1540 1202 A 35 VAL HG2% A 11 GLY HAx 1.0 . 3.10 1541 1202 A 11 GLY HAy A 35 VAL HG2% 1.0 . 3.10 1542 1203 A 11 GLY HAy A 69 LEU HD2% 1.0 . 4.56 1543 1203 A 69 LEU HD1% A 11 GLY HAx 1.0 . 4.56 1544 1203 A 69 LEU HD1% A 11 GLY HAy 1.0 . 4.56 1545 1203 A 11 GLY HAx A 69 LEU HD2% 1.0 . 4.56 1546 1204 A 12 GLN H A 12 GLN HBx 1.0 . 3.63 1547 1204 A 12 GLN H A 12 GLN HBy 1.0 . 3.63 1548 1205 A 12 GLN H A 12 GLN HGx 1.0 . 3.61 1549 1205 A 12 GLN H A 12 GLN HGy 1.0 . 3.61 1550 1206 A 12 GLN H A 12 GLN HE21 1.0 . 4.51 1551 1206 A 12 GLN H A 12 GLN HE22 1.0 . 4.51 1552 1207 A 12 GLN H A 35 VAL HG1% 1.0 . 3.86 1553 1207 A 12 GLN H A 35 VAL HG2% 1.0 . 3.86 1554 1208 A 12 GLN HA A 12 GLN HGx 1.0 . 3.54 1555 1208 A 12 GLN HA A 12 GLN HGy 1.0 . 3.54 1556 1209 A 12 GLN HE21 A 12 GLN HA 1.0 . 4.67 1557 1209 A 12 GLN HE22 A 12 GLN HA 1.0 . 4.67 1558 1210 A 12 GLN HE21 A 12 GLN HGy 1.0 . 3.19 1559 1210 A 12 GLN HE22 A 12 GLN HGy 1.0 . 3.19 1560 1210 A 12 GLN HE22 A 12 GLN HGx 1.0 . 3.19 1561 1210 A 12 GLN HE21 A 12 GLN HGx 1.0 . 3.19 1562 1211 A 13 VAL H A 12 GLN HGx 1.0 . 4.69 1563 1211 A 13 VAL H A 12 GLN HGy 1.0 . 4.69 1564 1212 A 39 ILE HD1% A 12 GLN HGx 1.0 . 4.71 1565 1212 A 39 ILE HD1% A 12 GLN HGy 1.0 . 4.71 1566 1213 A 12 GLN HE21 A 39 ILE HB 1.0 . 3.71 1567 1213 A 12 GLN HE22 A 39 ILE HB 1.0 . 3.71 1568 1214 A 39 ILE HG2% A 12 GLN HE21 1.0 . 4.74 1569 1214 A 39 ILE HG2% A 12 GLN HE22 1.0 . 4.74 1570 1215 A 12 GLN HE21 A 39 ILE HG1y 1.0 . 4.51 1571 1215 A 12 GLN HE22 A 39 ILE HG1x 1.0 . 4.51 1572 1215 A 12 GLN HE22 A 39 ILE HG1y 1.0 . 4.51 1573 1215 A 12 GLN HE21 A 39 ILE HG1x 1.0 . 4.51 1574 1216 A 12 GLN HE21 A 39 ILE HD1% 1.0 . 4.27 1575 1216 A 12 GLN HE22 A 39 ILE HD1% 1.0 . 4.27 1576 1217 A 13 VAL H A 13 VAL HG1% 1.0 . 3.17 1577 1217 A 13 VAL H A 13 VAL HG2% 1.0 . 3.17 1578 1218 A 13 VAL HA A 13 VAL HG1% 1.0 . 2.95 1579 1218 A 13 VAL HA A 13 VAL HG2% 1.0 . 2.95 1580 1219 A 14 ILE H A 13 VAL HG1% 1.0 . 4.47 1581 1219 A 14 ILE H A 13 VAL HG2% 1.0 . 4.47 1582 1220 A 17 ARG H A 13 VAL HG1% 1.0 . 5.08 1583 1220 A 17 ARG H A 13 VAL HG2% 1.0 . 5.08 1584 1221 A 13 VAL HG1% A 17 ARG HGx 1.0 . 4.14 1585 1221 A 13 VAL HG2% A 17 ARG HGx 1.0 . 4.14 1586 1221 A 17 ARG HGy A 13 VAL HG1% 1.0 . 4.14 1587 1221 A 13 VAL HG2% A 17 ARG HGy 1.0 . 4.14 1588 1222 A 14 ILE H A 14 ILE HG1x 1.0 . 3.21 1589 1222 A 14 ILE H A 14 ILE HG1y 1.0 . 3.21 1590 1223 A 14 ILE HA A 14 ILE HG1x 1.0 . 3.60 1591 1223 A 14 ILE HA A 14 ILE HG1y 1.0 . 3.60 1592 1224 A 14 ILE HA A 18 CYS HBx 1.0 . 4.81 1593 1224 A 14 ILE HA A 18 CYS HBy 1.0 . 4.81 1594 1225 A 14 ILE HG2% A 18 CYS HBx 1.0 . 3.51 1595 1225 A 14 ILE HG2% A 18 CYS HBy 1.0 . 3.51 1596 1226 A 73 ASN H A 14 ILE HG1x 1.0 . 4.26 1597 1226 A 73 ASN H A 14 ILE HG1y 1.0 . 4.26 1598 1227 A 73 ASN HA A 14 ILE HG1x 1.0 . 3.33 1599 1227 A 14 ILE HG1y A 73 ASN HA 1.0 . 3.33 1600 1228 A 14 ILE HG1y A 73 ASN HBx 1.0 . 3.21 1601 1228 A 14 ILE HG1x A 73 ASN HBx 1.0 . 3.21 1602 1228 A 73 ASN HBy A 14 ILE HG1x 1.0 . 3.21 1603 1228 A 14 ILE HG1y A 73 ASN HBy 1.0 . 3.21 1604 1229 A 14 ILE HD1% A 73 ASN HBx 1.0 . 3.47 1605 1229 A 14 ILE HD1% A 73 ASN HBy 1.0 . 3.47 1606 1230 A 15 HIS HA A 18 CYS HBx 1.0 . 4.05 1607 1230 A 15 HIS HA A 18 CYS HBy 1.0 . 4.05 1608 1231 A 15 HIS HA A 32 GLY HAx 1.0 . 4.10 1609 1231 A 15 HIS HA A 32 GLY HAy 1.0 . 4.10 1610 1232 A 15 HIS HA A 36 LEU HD2% 1.0 . 4.61 1611 1232 A 15 HIS HA A 36 LEU HD1% 1.0 . 4.61 1612 1233 A 15 HIS HB2 A 35 VAL HG1% 1.0 . 4.78 1613 1233 A 15 HIS HB3 A 35 VAL HG1% 1.0 . 4.78 1614 1233 A 35 VAL HG2% A 15 HIS HB2 1.0 . 4.78 1615 1233 A 15 HIS HB3 A 35 VAL HG2% 1.0 . 4.78 1616 1234 A 16 LYS H A 16 LYS HGy 1.0 . 4.05 1617 1234 A 16 LYS H A 16 LYS HGx 1.0 . 4.05 1618 1235 A 16 LYS HA A 19 GLU HGx 1.0 . 4.50 1619 1235 A 16 LYS HA A 19 GLU HGy 1.0 . 4.50 1620 1236 A 16 LYS HE3 A 16 LYS HGy 1.0 . 3.09 1621 1236 A 16 LYS HE2 A 16 LYS HGy 1.0 . 3.09 1622 1236 A 16 LYS HGx A 16 LYS HE2 1.0 . 3.09 1623 1236 A 16 LYS HE3 A 16 LYS HGx 1.0 . 3.09 1624 1237 A 17 ARG H A 17 ARG HBx 1.0 . 3.66 1625 1237 A 17 ARG H A 17 ARG HBy 1.0 . 3.66 1626 1238 A 17 ARG H A 18 CYS HBx 1.0 . 4.35 1627 1238 A 17 ARG H A 18 CYS HBy 1.0 . 4.35 1628 1239 A 17 ARG HBx A 17 ARG HD2 1.0 . 3.42 1629 1239 A 17 ARG HBy A 17 ARG HD2 1.0 . 3.42 1630 1239 A 17 ARG HD3 A 17 ARG HBx 1.0 . 3.42 1631 1239 A 17 ARG HD3 A 17 ARG HBy 1.0 . 3.42 1632 1240 A 19 GLU H A 17 ARG HGx 1.0 . 4.60 1633 1240 A 19 GLU H A 17 ARG HGy 1.0 . 4.60 1634 1241 A 18 CYS H A 18 CYS HBx 1.0 . 2.95 1635 1241 A 18 CYS H A 18 CYS HBy 1.0 . 2.95 1636 1242 A 31 LEU HG A 18 CYS HBx 1.0 . 4.31 1637 1242 A 18 CYS HBy A 31 LEU HG 1.0 . 4.31 1638 1243 A 18 CYS HBy A 31 LEU HD2% 1.0 . 4.19 1639 1243 A 18 CYS HBx A 31 LEU HD2% 1.0 . 4.19 1640 1243 A 31 LEU HD1% A 18 CYS HBx 1.0 . 4.19 1641 1243 A 18 CYS HBy A 31 LEU HD1% 1.0 . 4.19 1642 1244 A 76 ILE HG2% A 18 CYS HBx 1.0 . 3.69 1643 1244 A 76 ILE HG2% A 18 CYS HBy 1.0 . 3.69 1644 1245 A 18 CYS HBy A 76 ILE HG1y 1.0 . 3.82 1645 1245 A 18 CYS HBx A 76 ILE HG1y 1.0 . 3.82 1646 1245 A 76 ILE HG1x A 18 CYS HBx 1.0 . 3.82 1647 1245 A 18 CYS HBy A 76 ILE HG1x 1.0 . 3.82 1648 1246 A 76 ILE HD1% A 18 CYS HBx 1.0 . 3.69 1649 1246 A 76 ILE HD1% A 18 CYS HBy 1.0 . 3.69 1650 1247 A 19 GLU H A 19 GLU HBx 1.0 . 3.09 1651 1247 A 19 GLU H A 19 GLU HBy 1.0 . 3.09 1652 1248 A 19 GLU HA A 19 GLU HGx 1.0 . 3.50 1653 1248 A 19 GLU HGy A 19 GLU HA 1.0 . 3.50 1654 1249 A 20 GLU H A 19 GLU HBx 1.0 . 4.32 1655 1249 A 20 GLU H A 19 GLU HBy 1.0 . 4.32 1656 1250 A 20 GLU H A 20 GLU HBx 1.0 . 3.10 1657 1250 A 20 GLU H A 20 GLU HBy 1.0 . 3.10 1658 1251 A 20 GLU H A 20 GLU HGx 1.0 . 3.46 1659 1251 A 20 GLU H A 20 GLU HGy 1.0 . 3.46 1660 1252 A 20 GLU HA A 20 GLU HGx 1.0 . 3.21 1661 1252 A 20 GLU HA A 20 GLU HGy 1.0 . 3.21 1662 1253 A 21 MET H A 20 GLU HBx 1.0 . 4.37 1663 1253 A 21 MET H A 20 GLU HBy 1.0 . 4.37 1664 1254 A 20 GLU HBx A 82 ARG HDx 1.0 . 4.71 1665 1254 A 20 GLU HBy A 82 ARG HDx 1.0 . 4.71 1666 1254 A 82 ARG HDy A 20 GLU HBx 1.0 . 4.71 1667 1254 A 20 GLU HBy A 82 ARG HDy 1.0 . 4.71 1668 1255 A 82 ARG HE A 20 GLU HBx 1.0 . 4.66 1669 1255 A 82 ARG HE A 20 GLU HBy 1.0 . 4.66 1670 1256 A 21 MET H A 20 GLU HGx 1.0 . 5.04 1671 1256 A 21 MET H A 20 GLU HGy 1.0 . 5.04 1672 1257 A 80 SER H A 20 GLU HGx 1.0 . 4.80 1673 1257 A 80 SER H A 20 GLU HGy 1.0 . 4.80 1674 1258 A 80 SER HA A 20 GLU HGx 1.0 . 4.80 1675 1258 A 80 SER HA A 20 GLU HGy 1.0 . 4.80 1676 1259 A 20 GLU HGy A 80 SER HBy 1.0 . 3.82 1677 1259 A 20 GLU HGx A 80 SER HBy 1.0 . 3.82 1678 1259 A 80 SER HBx A 20 GLU HGx 1.0 . 3.82 1679 1259 A 20 GLU HGy A 80 SER HBx 1.0 . 3.82 1680 1260 A 21 MET H A 21 MET HGy 1.0 . 3.27 1681 1260 A 21 MET H A 21 MET HGx 1.0 . 3.27 1682 1261 A 76 ILE HG2% A 21 MET HGy 1.0 . 4.26 1683 1261 A 21 MET HGx A 76 ILE HG2% 1.0 . 4.26 1684 1262 A 21 MET HE% A 97 LEU HD2% 1.0 . 4.57 1685 1262 A 21 MET HE% A 97 LEU HD1% 1.0 . 4.57 1686 1263 A 22 LYS H A 22 LYS HBy 1.0 . 3.66 1687 1263 A 22 LYS H A 22 LYS HBx 1.0 . 3.66 1688 1264 A 22 LYS HA A 22 LYS HGy 1.0 . 3.57 1689 1264 A 22 LYS HA A 22 LYS HGx 1.0 . 3.57 1690 1265 A 22 LYS HBy A 22 LYS HE2 1.0 . 4.57 1691 1265 A 22 LYS HBx A 22 LYS HE2 1.0 . 4.57 1692 1265 A 22 LYS HE3 A 22 LYS HBy 1.0 . 4.57 1693 1265 A 22 LYS HE3 A 22 LYS HBx 1.0 . 4.57 1694 1266 A 23 TYR H A 22 LYS HBy 1.0 . 3.76 1695 1266 A 23 TYR H A 22 LYS HBx 1.0 . 3.76 1696 1267 A 22 LYS HBy A 82 ARG HGx 1.0 . 3.11 1697 1267 A 22 LYS HBx A 82 ARG HGx 1.0 . 3.11 1698 1267 A 82 ARG HGy A 22 LYS HBy 1.0 . 3.11 1699 1267 A 22 LYS HBx A 82 ARG HGy 1.0 . 3.11 1700 1268 A 23 TYR H A 23 TYR HBy 1.0 . 3.34 1701 1268 A 23 TYR H A 23 TYR HBx 1.0 . 3.34 1702 1269 A 24 CYS H A 23 TYR HBy 1.0 . 4.12 1703 1269 A 24 CYS H A 23 TYR HBx 1.0 . 4.12 1704 1270 A 23 TYR HD% A 151 LEU HD1% 1.0 . 3.46 1705 1270 A 23 TYR HD% A 151 LEU HD2% 1.0 . 3.46 1706 1271 A 23 TYR HE% A 151 LEU HD1% 1.0 . 3.47 1707 1271 A 23 TYR HE% A 151 LEU HD2% 1.0 . 3.47 1708 1272 A 24 CYS H A 24 CYS HBx 1.0 . 3.52 1709 1272 A 24 CYS H A 24 CYS HBy 1.0 . 3.52 1710 1273 A 24 CYS HA A 25 LYS HGx 1.0 . 4.45 1711 1273 A 24 CYS HA A 25 LYS HGy 1.0 . 4.45 1712 1274 A 85 ILE HD1% A 24 CYS HBx 1.0 . 4.83 1713 1274 A 85 ILE HD1% A 24 CYS HBy 1.0 . 4.83 1714 1275 A 24 CYS HBy A 97 LEU HD2% 1.0 . 3.29 1715 1275 A 97 LEU HD1% A 24 CYS HBx 1.0 . 3.29 1716 1275 A 97 LEU HD1% A 24 CYS HBy 1.0 . 3.29 1717 1275 A 24 CYS HBx A 97 LEU HD2% 1.0 . 3.29 1718 1276 A 148 PHE HE% A 24 CYS HBx 1.0 . 3.86 1719 1276 A 148 PHE HE% A 24 CYS HBy 1.0 . 3.86 1720 1277 A 25 LYS H A 25 LYS HGx 1.0 . 3.28 1721 1277 A 25 LYS H A 25 LYS HGy 1.0 . 3.28 1722 1278 A 25 LYS HA A 25 LYS HGx 1.0 . 3.59 1723 1278 A 25 LYS HA A 25 LYS HGy 1.0 . 3.59 1724 1279 A 25 LYS HE3 A 25 LYS HGx 1.0 . 3.31 1725 1279 A 25 LYS HE2 A 25 LYS HGx 1.0 . 3.31 1726 1279 A 25 LYS HGy A 25 LYS HE2 1.0 . 3.31 1727 1279 A 25 LYS HE3 A 25 LYS HGy 1.0 . 3.31 1728 1280 A 26 LYS H A 25 LYS HGx 1.0 . 4.83 1729 1280 A 26 LYS H A 25 LYS HGy 1.0 . 4.83 1730 1281 A 26 LYS H A 26 LYS HBx 1.0 . 3.41 1731 1281 A 26 LYS H A 26 LYS HBy 1.0 . 3.41 1732 1282 A 26 LYS HA A 29 ARG HDx 1.0 . 4.85 1733 1282 A 26 LYS HA A 29 ARG HDy 1.0 . 4.85 1734 1283 A 27 GLN H A 26 LYS HBx 1.0 . 3.99 1735 1283 A 27 GLN H A 26 LYS HBy 1.0 . 3.99 1736 1284 A 27 GLN HE21 A 97 LEU HD1% 1.0 . 4.07 1737 1284 A 27 GLN HE22 A 97 LEU HD2% 1.0 . 4.07 1738 1284 A 27 GLN HE22 A 97 LEU HD1% 1.0 . 4.07 1739 1284 A 27 GLN HE21 A 97 LEU HD2% 1.0 . 4.07 1740 1285 A 27 GLN HE21 A 144 ASP HBy 1.0 . 3.57 1741 1285 A 27 GLN HE21 A 144 ASP HBx 1.0 . 3.57 1742 1285 A 27 GLN HE22 A 144 ASP HBy 1.0 . 3.57 1743 1285 A 27 GLN HE22 A 144 ASP HBx 1.0 . 3.57 1744 1286 A 28 CYS HA A 31 LEU HD2% 1.0 . 5.37 1745 1286 A 28 CYS HA A 31 LEU HD1% 1.0 . 5.37 1746 1287 A 29 ARG H A 28 CYS HBx 1.0 . 3.98 1747 1287 A 29 ARG H A 28 CYS HBy 1.0 . 3.98 1748 1288 A 29 ARG HA A 29 ARG HDx 1.0 . 4.03 1749 1288 A 29 ARG HA A 29 ARG HDy 1.0 . 4.03 1750 1289 A 30 ARG H A 30 ARG HBx 1.0 . 3.45 1751 1289 A 30 ARG H A 30 ARG HBy 1.0 . 3.45 1752 1290 A 30 ARG HA A 34 ARG HGx 1.0 . 4.39 1753 1290 A 30 ARG HA A 34 ARG HGy 1.0 . 4.39 1754 1291 A 30 ARG HA A 34 ARG HDy 1.0 . 4.82 1755 1291 A 30 ARG HA A 34 ARG HDx 1.0 . 4.82 1756 1292 A 30 ARG HBx A 30 ARG HD2 1.0 . 3.33 1757 1292 A 30 ARG HBy A 30 ARG HD2 1.0 . 3.33 1758 1292 A 30 ARG HD3 A 30 ARG HBx 1.0 . 3.33 1759 1292 A 30 ARG HD3 A 30 ARG HBy 1.0 . 3.33 1760 1293 A 31 LEU H A 31 LEU HBy 1.0 . 3.28 1761 1293 A 31 LEU H A 31 LEU HBx 1.0 . 3.28 1762 1294 A 31 LEU HA A 31 LEU HD2% 1.0 . 3.38 1763 1294 A 31 LEU HA A 31 LEU HD1% 1.0 . 3.38 1764 1295 A 32 GLY H A 31 LEU HBy 1.0 . 3.92 1765 1295 A 32 GLY H A 31 LEU HBx 1.0 . 3.92 1766 1296 A 98 PHE HD% A 31 LEU HBy 1.0 . 5.23 1767 1296 A 98 PHE HD% A 31 LEU HBx 1.0 . 5.23 1768 1297 A 32 GLY H A 31 LEU HD2% 1.0 . 4.44 1769 1297 A 32 GLY H A 31 LEU HD1% 1.0 . 4.44 1770 1298 A 31 LEU HD1% A 32 GLY HAx 1.0 . 5.01 1771 1298 A 31 LEU HD2% A 32 GLY HAx 1.0 . 5.01 1772 1298 A 32 GLY HAy A 31 LEU HD2% 1.0 . 5.01 1773 1298 A 31 LEU HD1% A 32 GLY HAy 1.0 . 5.01 1774 1299 A 31 LEU HD2% A 34 ARG HDy 1.0 . 3.85 1775 1299 A 31 LEU HD1% A 34 ARG HDy 1.0 . 3.85 1776 1299 A 34 ARG HDx A 31 LEU HD2% 1.0 . 3.85 1777 1299 A 31 LEU HD1% A 34 ARG HDx 1.0 . 3.85 1778 1300 A 35 VAL H A 31 LEU HD2% 1.0 . 5.06 1779 1300 A 35 VAL H A 31 LEU HD1% 1.0 . 5.06 1780 1301 A 35 VAL HB A 31 LEU HD2% 1.0 . 5.44 1781 1301 A 35 VAL HB A 31 LEU HD1% 1.0 . 5.44 1782 1302 A 72 ALA H A 31 LEU HD2% 1.0 . 5.44 1783 1302 A 72 ALA H A 31 LEU HD1% 1.0 . 5.44 1784 1303 A 72 ALA HA A 31 LEU HD2% 1.0 . 4.53 1785 1303 A 72 ALA HA A 31 LEU HD1% 1.0 . 4.53 1786 1304 A 76 ILE H A 31 LEU HD2% 1.0 . 5.37 1787 1304 A 76 ILE H A 31 LEU HD1% 1.0 . 5.37 1788 1305 A 31 LEU HD2% A 76 ILE HG1y 1.0 . 3.95 1789 1305 A 31 LEU HD1% A 76 ILE HG1y 1.0 . 3.95 1790 1305 A 76 ILE HG1x A 31 LEU HD2% 1.0 . 3.95 1791 1305 A 31 LEU HD1% A 76 ILE HG1x 1.0 . 3.95 1792 1306 A 31 LEU HD1% A 76 ILE HG1y 1.0 . 6.35 1793 1307 A 76 ILE HG1x A 31 LEU HD2% 1.0 . 6.35 1794 1308 A 98 PHE HD% A 31 LEU HD2% 1.0 . 3.49 1795 1308 A 98 PHE HD% A 31 LEU HD1% 1.0 . 3.49 1796 1309 A 98 PHE HZ A 31 LEU HD2% 1.0 . 3.62 1797 1309 A 31 LEU HD1% A 98 PHE HZ 1.0 . 3.62 1798 1310 A 35 VAL HB A 32 GLY HAx 1.0 . 3.69 1799 1310 A 35 VAL HB A 32 GLY HAy 1.0 . 3.69 1800 1311 A 32 GLY HAy A 35 VAL HG1% 1.0 . 4.36 1801 1311 A 32 GLY HAx A 35 VAL HG1% 1.0 . 4.36 1802 1311 A 35 VAL HG2% A 32 GLY HAx 1.0 . 4.36 1803 1311 A 35 VAL HG2% A 32 GLY HAy 1.0 . 4.36 1804 1312 A 33 HIS H A 33 HIS HBx 1.0 . 2.95 1805 1312 A 33 HIS H A 33 HIS HBy 1.0 . 2.95 1806 1313 A 33 HIS HA A 36 LEU HD2% 1.0 . 3.93 1807 1313 A 33 HIS HA A 36 LEU HD1% 1.0 . 3.93 1808 1314 A 34 ARG H A 33 HIS HBx 1.0 . 3.57 1809 1314 A 34 ARG H A 33 HIS HBy 1.0 . 3.57 1810 1315 A 34 ARG H A 34 ARG HGx 1.0 . 4.11 1811 1315 A 34 ARG H A 34 ARG HGy 1.0 . 4.11 1812 1316 A 34 ARG H A 34 ARG HDy 1.0 . 4.35 1813 1316 A 34 ARG H A 34 ARG HDx 1.0 . 4.35 1814 1317 A 35 VAL H A 34 ARG HBx 1.0 . 4.10 1815 1317 A 35 VAL H A 34 ARG HBy 1.0 . 4.10 1816 1318 A 133 TRP HZ2 A 34 ARG HBx 1.0 . 3.88 1817 1318 A 133 TRP HZ2 A 34 ARG HBy 1.0 . 3.88 1818 1319 A 34 ARG HE A 102 ASN HBx 1.0 . 5.34 1819 1319 A 34 ARG HE A 102 ASN HBy 1.0 . 5.34 1820 1320 A 35 VAL H A 35 VAL HG1% 1.0 . 3.46 1821 1320 A 35 VAL H A 35 VAL HG2% 1.0 . 3.46 1822 1321 A 35 VAL HA A 35 VAL HG1% 1.0 . 3.06 1823 1321 A 35 VAL HA A 35 VAL HG2% 1.0 . 3.06 1824 1322 A 35 VAL HA A 38 LEU HBx 1.0 . 4.03 1825 1322 A 35 VAL HA A 38 LEU HBy 1.0 . 4.03 1826 1323 A 35 VAL HA A 38 LEU HD2% 1.0 . 3.66 1827 1323 A 35 VAL HA A 38 LEU HD1% 1.0 . 3.66 1828 1324 A 36 LEU H A 35 VAL HG1% 1.0 . 3.35 1829 1324 A 36 LEU H A 35 VAL HG2% 1.0 . 3.35 1830 1325 A 36 LEU HA A 35 VAL HG1% 1.0 . 4.50 1831 1325 A 36 LEU HA A 35 VAL HG2% 1.0 . 4.50 1832 1326 A 37 GLY H A 35 VAL HG1% 1.0 . 5.09 1833 1326 A 37 GLY H A 35 VAL HG2% 1.0 . 5.09 1834 1327 A 38 LEU H A 35 VAL HG1% 1.0 . 4.65 1835 1327 A 38 LEU H A 35 VAL HG2% 1.0 . 4.65 1836 1328 A 36 LEU H A 36 LEU HD2% 1.0 . 3.74 1837 1328 A 36 LEU H A 36 LEU HD1% 1.0 . 3.74 1838 1329 A 36 LEU HA A 36 LEU HD2% 1.0 . 3.26 1839 1329 A 36 LEU HA A 36 LEU HD1% 1.0 . 3.26 1840 1330 A 37 GLY H A 36 LEU HBx 1.0 . 3.52 1841 1330 A 37 GLY H A 36 LEU HBy 1.0 . 3.52 1842 1331 A 39 ILE HG2% A 36 LEU HD2% 1.0 . 4.54 1843 1331 A 39 ILE HG2% A 36 LEU HD1% 1.0 . 4.54 1844 1332 A 39 ILE HD1% A 36 LEU HD2% 1.0 . 4.24 1845 1332 A 39 ILE HD1% A 36 LEU HD1% 1.0 . 4.24 1846 1333 A 38 LEU H A 38 LEU HBx 1.0 . 3.04 1847 1333 A 38 LEU H A 38 LEU HBy 1.0 . 3.04 1848 1334 A 38 LEU H A 38 LEU HD2% 1.0 . 3.69 1849 1334 A 38 LEU H A 38 LEU HD1% 1.0 . 3.69 1850 1335 A 38 LEU HA A 38 LEU HD2% 1.0 . 3.21 1851 1335 A 38 LEU HD1% A 38 LEU HA 1.0 . 3.21 1852 1336 A 39 ILE H A 38 LEU HBx 1.0 . 3.84 1853 1336 A 39 ILE H A 38 LEU HBy 1.0 . 3.84 1854 1337 A 39 ILE H A 38 LEU HD2% 1.0 . 5.10 1855 1337 A 39 ILE H A 38 LEU HD1% 1.0 . 5.10 1856 1338 A 65 PHE HD% A 38 LEU HD2% 1.0 . 3.70 1857 1338 A 65 PHE HD% A 38 LEU HD1% 1.0 . 3.70 1858 1339 A 38 LEU HD1% A 109 TRP HBy 1.0 . 4.13 1859 1339 A 38 LEU HD2% A 109 TRP HBy 1.0 . 4.13 1860 1339 A 109 TRP HBx A 38 LEU HD2% 1.0 . 4.13 1861 1339 A 38 LEU HD1% A 109 TRP HBx 1.0 . 4.13 1862 1340 A 109 TRP HE1 A 38 LEU HD2% 1.0 . 4.04 1863 1340 A 109 TRP HE1 A 38 LEU HD1% 1.0 . 4.04 1864 1341 A 109 TRP HZ2 A 38 LEU HD2% 1.0 . 4.04 1865 1341 A 109 TRP HZ2 A 38 LEU HD1% 1.0 . 4.04 1866 1342 A 133 TRP HZ3 A 38 LEU HD2% 1.0 . 3.49 1867 1342 A 133 TRP HZ3 A 38 LEU HD1% 1.0 . 3.49 1868 1343 A 133 TRP HZ2 A 38 LEU HD2% 1.0 . 3.78 1869 1343 A 133 TRP HZ2 A 38 LEU HD1% 1.0 . 3.78 1870 1344 A 133 TRP HH2 A 38 LEU HD2% 1.0 . 4.43 1871 1344 A 38 LEU HD1% A 133 TRP HH2 1.0 . 4.43 1872 1345 A 40 LYS H A 39 ILE HG1x 1.0 . 3.51 1873 1345 A 40 LYS H A 39 ILE HG1y 1.0 . 3.51 1874 1346 A 40 LYS HA A 43 GLU HBx 1.0 . 3.99 1875 1346 A 40 LYS HA A 43 GLU HBy 1.0 . 3.99 1876 1347 A 40 LYS HB2 A 41 PRO HDx 1.0 . 2.92 1877 1347 A 40 LYS HB3 A 41 PRO HDx 1.0 . 2.92 1878 1347 A 41 PRO HDy A 40 LYS HB2 1.0 . 2.92 1879 1347 A 40 LYS HB3 A 41 PRO HDy 1.0 . 2.92 1880 1348 A 40 LYS HG2 A 44 MET HGy 1.0 . 4.68 1881 1348 A 40 LYS HG3 A 44 MET HGy 1.0 . 4.68 1882 1348 A 44 MET HGx A 40 LYS HG2 1.0 . 4.68 1883 1348 A 40 LYS HG3 A 44 MET HGx 1.0 . 4.68 1884 1349 A 40 LYS HD2 A 44 MET HGy 1.0 . 4.56 1885 1349 A 40 LYS HD3 A 44 MET HGy 1.0 . 4.56 1886 1349 A 44 MET HGx A 40 LYS HD2 1.0 . 4.56 1887 1349 A 40 LYS HD3 A 44 MET HGx 1.0 . 4.56 1888 1350 A 42 LEU H A 41 PRO HBy 1.0 . 3.88 1889 1350 A 42 LEU H A 41 PRO HBx 1.0 . 3.88 1890 1351 A 41 PRO HBy A 42 LEU HBx 1.0 . 4.80 1891 1351 A 41 PRO HBx A 42 LEU HBx 1.0 . 4.80 1892 1351 A 42 LEU HBy A 41 PRO HBy 1.0 . 4.80 1893 1351 A 41 PRO HBx A 42 LEU HBy 1.0 . 4.80 1894 1352 A 41 PRO HBy A 42 LEU HD2% 1.0 . 4.70 1895 1352 A 42 LEU HD1% A 41 PRO HBy 1.0 . 4.70 1896 1352 A 41 PRO HBx A 42 LEU HD1% 1.0 . 4.70 1897 1352 A 41 PRO HBx A 42 LEU HD2% 1.0 . 4.70 1898 1353 A 41 PRO HBy A 124 VAL HG1% 1.0 . 3.64 1899 1353 A 41 PRO HBx A 124 VAL HG1% 1.0 . 3.64 1900 1353 A 124 VAL HG2% A 41 PRO HBy 1.0 . 3.64 1901 1353 A 124 VAL HG2% A 41 PRO HBx 1.0 . 3.64 1902 1354 A 42 LEU H A 41 PRO HGx 1.0 . 4.53 1903 1354 A 42 LEU H A 41 PRO HGy 1.0 . 4.53 1904 1355 A 41 PRO HGx A 124 VAL HG1% 1.0 . 3.42 1905 1355 A 41 PRO HGy A 124 VAL HG1% 1.0 . 3.42 1906 1355 A 124 VAL HG2% A 41 PRO HGx 1.0 . 3.42 1907 1355 A 124 VAL HG2% A 41 PRO HGy 1.0 . 3.42 1908 1356 A 42 LEU H A 41 PRO HDx 1.0 . 3.66 1909 1356 A 42 LEU H A 41 PRO HDy 1.0 . 3.66 1910 1357 A 42 LEU H A 42 LEU HBx 1.0 . 3.15 1911 1357 A 42 LEU H A 42 LEU HBy 1.0 . 3.15 1912 1358 A 42 LEU H A 42 LEU HD2% 1.0 . 3.48 1913 1358 A 42 LEU H A 42 LEU HD1% 1.0 . 3.48 1914 1359 A 42 LEU HA A 42 LEU HD2% 1.0 . 3.18 1915 1359 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.18 1916 1360 A 43 GLU H A 42 LEU HBx 1.0 . 4.04 1917 1360 A 43 GLU H A 42 LEU HBy 1.0 . 4.04 1918 1361 A 109 TRP HZ3 A 42 LEU HD2% 1.0 . 4.38 1919 1361 A 109 TRP HZ3 A 42 LEU HD1% 1.0 . 4.38 1920 1362 A 109 TRP HH2 A 42 LEU HD2% 1.0 . 3.73 1921 1362 A 109 TRP HH2 A 42 LEU HD1% 1.0 . 3.73 1922 1363 A 42 LEU HD2% A 122 MET HBx 1.0 . 4.00 1923 1363 A 42 LEU HD1% A 122 MET HBx 1.0 . 4.00 1924 1363 A 122 MET HBy A 42 LEU HD2% 1.0 . 4.00 1925 1363 A 42 LEU HD1% A 122 MET HBy 1.0 . 4.00 1926 1364 A 43 GLU H A 43 GLU HBx 1.0 . 3.08 1927 1364 A 43 GLU H A 43 GLU HBy 1.0 . 3.08 1928 1365 A 43 GLU H A 43 GLU HGx 1.0 . 3.22 1929 1365 A 43 GLU H A 43 GLU HGy 1.0 . 3.22 1930 1366 A 43 GLU HA A 43 GLU HGx 1.0 . 3.06 1931 1366 A 43 GLU HA A 43 GLU HGy 1.0 . 3.06 1932 1367 A 43 GLU HA A 46 GLN HBy 1.0 . 3.14 1933 1367 A 43 GLU HA A 46 GLN HBx 1.0 . 3.14 1934 1368 A 46 GLN HE21 A 43 GLU HA 1.0 . 4.55 1935 1368 A 46 GLN HE22 A 43 GLU HA 1.0 . 4.55 1936 1369 A 44 MET H A 43 GLU HBx 1.0 . 3.95 1937 1369 A 44 MET H A 43 GLU HBy 1.0 . 3.95 1938 1370 A 46 GLN HE21 A 43 GLU HGy 1.0 . 3.86 1939 1370 A 46 GLN HE22 A 43 GLU HGy 1.0 . 3.86 1940 1370 A 46 GLN HE21 A 43 GLU HGx 1.0 . 3.86 1941 1370 A 46 GLN HE22 A 43 GLU HGx 1.0 . 3.86 1942 1371 A 44 MET H A 44 MET HGy 1.0 . 3.31 1943 1371 A 44 MET H A 44 MET HGx 1.0 . 3.31 1944 1372 A 45 LEU H A 44 MET HGy 1.0 . 5.18 1945 1372 A 45 LEU H A 44 MET HGx 1.0 . 5.18 1946 1373 A 45 LEU H A 45 LEU HBx 1.0 . 3.14 1947 1373 A 45 LEU H A 45 LEU HBy 1.0 . 3.14 1948 1374 A 45 LEU H A 45 LEU HD2% 1.0 . 3.45 1949 1374 A 45 LEU H A 45 LEU HD1% 1.0 . 3.45 1950 1375 A 46 GLN H A 45 LEU HBx 1.0 . 3.90 1951 1375 A 46 GLN H A 45 LEU HBy 1.0 . 3.90 1952 1376 A 46 GLN H A 45 LEU HD2% 1.0 . 4.70 1953 1376 A 46 GLN H A 45 LEU HD1% 1.0 . 4.70 1954 1377 A 46 GLN H A 46 GLN HBy 1.0 . 2.90 1955 1377 A 46 GLN H A 46 GLN HBx 1.0 . 2.90 1956 1378 A 46 GLN HE21 A 46 GLN HBy 1.0 . 4.35 1957 1378 A 46 GLN HE22 A 46 GLN HBy 1.0 . 4.35 1958 1378 A 46 GLN HE21 A 46 GLN HBx 1.0 . 4.35 1959 1378 A 46 GLN HE22 A 46 GLN HBx 1.0 . 4.35 1960 1379 A 46 GLN HE22 A 46 GLN HG2 1.0 . 3.18 1961 1379 A 46 GLN HG3 A 46 GLN HE21 1.0 . 3.18 1962 1379 A 46 GLN HG3 A 46 GLN HE22 1.0 . 3.18 1963 1379 A 46 GLN HE21 A 46 GLN HG2 1.0 . 3.18 1964 1380 A 47 ASP H A 47 ASP HBx 1.0 . 3.20 1965 1380 A 47 ASP H A 47 ASP HBy 1.0 . 3.20 1966 1381 A 47 ASP H A 48 GLN HE21 1.0 . 5.34 1967 1381 A 47 ASP H A 48 GLN HE22 1.0 . 5.34 1968 1382 A 48 GLN H A 47 ASP HBx 1.0 . 3.72 1969 1382 A 48 GLN H A 47 ASP HBy 1.0 . 3.72 1970 1383 A 47 ASP HBx A 48 GLN HE21 1.0 . 4.72 1971 1383 A 47 ASP HBy A 48 GLN HE21 1.0 . 4.72 1972 1383 A 48 GLN HE22 A 47 ASP HBx 1.0 . 4.72 1973 1383 A 47 ASP HBy A 48 GLN HE22 1.0 . 4.72 1974 1384 A 48 GLN H A 48 GLN HE21 1.0 . 5.34 1975 1384 A 48 GLN H A 48 GLN HE22 1.0 . 5.34 1976 1385 A 48 GLN HA A 48 GLN HE21 1.0 . 4.71 1977 1385 A 48 GLN HE22 A 48 GLN HA 1.0 . 4.71 1978 1386 A 48 GLN HBx A 48 GLN HE21 1.0 . 4.65 1979 1386 A 48 GLN HBy A 48 GLN HE21 1.0 . 4.65 1980 1386 A 48 GLN HE22 A 48 GLN HBx 1.0 . 4.65 1981 1386 A 48 GLN HE22 A 48 GLN HBy 1.0 . 4.65 1982 1387 A 48 GLN HE22 A 48 GLN HG2 1.0 . 3.35 1983 1387 A 48 GLN HE21 A 48 GLN HG2 1.0 . 3.35 1984 1387 A 48 GLN HG3 A 48 GLN HE21 1.0 . 3.35 1985 1387 A 48 GLN HG3 A 48 GLN HE22 1.0 . 3.35 1986 1388 A 50 LYS HBy A 50 LYS HE2 1.0 . 4.27 1987 1388 A 50 LYS HBx A 50 LYS HE2 1.0 . 4.27 1988 1388 A 50 LYS HE3 A 50 LYS HBy 1.0 . 4.27 1989 1388 A 50 LYS HE3 A 50 LYS HBx 1.0 . 4.27 1990 1389 A 52 SER H A 120 GLN HE21 1.0 . 5.12 1991 1389 A 120 GLN HE22 A 52 SER H 1.0 . 5.12 1992 1390 A 53 VAL H A 52 SER HBy 1.0 . 3.31 1993 1390 A 53 VAL H A 52 SER HBx 1.0 . 3.31 1994 1391 A 53 VAL HA A 52 SER HBy 1.0 . 4.40 1995 1391 A 53 VAL HA A 52 SER HBx 1.0 . 4.40 1996 1392 A 53 VAL HB A 52 SER HBy 1.0 . 4.40 1997 1392 A 53 VAL HB A 52 SER HBx 1.0 . 4.40 1998 1393 A 52 SER HBy A 54 PRO HDx 1.0 . 4.22 1999 1393 A 52 SER HBx A 54 PRO HDx 1.0 . 4.22 2000 1393 A 54 PRO HDy A 52 SER HBy 1.0 . 4.22 2001 1393 A 52 SER HBx A 54 PRO HDy 1.0 . 4.22 2002 1394 A 52 SER HBx A 120 GLN HE21 1.0 . 3.41 2003 1394 A 52 SER HBy A 120 GLN HE21 1.0 . 3.41 2004 1394 A 120 GLN HE22 A 52 SER HBy 1.0 . 3.41 2005 1394 A 52 SER HBx A 120 GLN HE22 1.0 . 3.41 2006 1395 A 53 VAL H A 54 PRO HGy 1.0 . 4.93 2007 1395 A 53 VAL H A 54 PRO HGx 1.0 . 4.93 2008 1396 A 53 VAL HG1% A 54 PRO HDx 1.0 . 3.77 2009 1396 A 53 VAL HG2% A 54 PRO HDx 1.0 . 3.77 2010 1396 A 54 PRO HDy A 53 VAL HG1% 1.0 . 3.77 2011 1396 A 53 VAL HG2% A 54 PRO HDy 1.0 . 3.77 2012 1397 A 54 PRO HA A 58 LEU HBx 1.0 . 4.89 2013 1397 A 54 PRO HA A 58 LEU HBy 1.0 . 4.89 2014 1398 A 54 PRO HA A 58 LEU HD1% 1.0 . 3.55 2015 1398 A 54 PRO HA A 58 LEU HD2% 1.0 . 3.55 2016 1399 A 55 SER H A 54 PRO HBy 1.0 . 3.47 2017 1399 A 55 SER H A 54 PRO HBx 1.0 . 3.47 2018 1400 A 54 PRO HBx A 58 LEU HBx 1.0 . 3.66 2019 1400 A 54 PRO HBy A 58 LEU HBx 1.0 . 3.66 2020 1400 A 58 LEU HBy A 54 PRO HBy 1.0 . 3.66 2021 1400 A 58 LEU HBy A 54 PRO HBx 1.0 . 3.66 2022 1401 A 54 PRO HBy A 58 LEU HD1% 1.0 . 3.08 2023 1401 A 54 PRO HBx A 58 LEU HD1% 1.0 . 3.08 2024 1401 A 58 LEU HD2% A 54 PRO HBy 1.0 . 3.08 2025 1401 A 58 LEU HD2% A 54 PRO HBx 1.0 . 3.08 2026 1402 A 55 SER H A 58 LEU HBx 1.0 . 4.15 2027 1402 A 55 SER H A 58 LEU HBy 1.0 . 4.15 2028 1403 A 55 SER H A 58 LEU HD1% 1.0 . 3.98 2029 1403 A 55 SER H A 58 LEU HD2% 1.0 . 3.98 2030 1404 A 55 SER HA A 58 LEU HD1% 1.0 . 5.28 2031 1404 A 58 LEU HD2% A 55 SER HA 1.0 . 5.28 2032 1405 A 57 LYS H A 55 SER HBx 1.0 . 4.85 2033 1405 A 57 LYS H A 55 SER HBy 1.0 . 4.85 2034 1406 A 55 SER HBy A 57 LYS HGx 1.0 . 3.76 2035 1406 A 55 SER HBx A 57 LYS HGx 1.0 . 3.76 2036 1406 A 57 LYS HGy A 55 SER HBx 1.0 . 3.76 2037 1406 A 55 SER HBy A 57 LYS HGy 1.0 . 3.76 2038 1407 A 55 SER HBy A 58 LEU HD1% 1.0 . 5.28 2039 1407 A 55 SER HBx A 58 LEU HD1% 1.0 . 5.28 2040 1407 A 58 LEU HD2% A 55 SER HBx 1.0 . 5.28 2041 1407 A 58 LEU HD2% A 55 SER HBy 1.0 . 5.28 2042 1408 A 57 LYS HA A 57 LYS HGx 1.0 . 3.68 2043 1408 A 57 LYS HGy A 57 LYS HA 1.0 . 3.68 2044 1409 A 57 LYS HBy A 57 LYS HE2 1.0 . 4.54 2045 1409 A 57 LYS HBx A 57 LYS HE2 1.0 . 4.54 2046 1409 A 57 LYS HE3 A 57 LYS HBx 1.0 . 4.54 2047 1409 A 57 LYS HBy A 57 LYS HE3 1.0 . 4.54 2048 1410 A 57 LYS HBy A 115 LEU HD2% 1.0 . 3.93 2049 1410 A 57 LYS HBx A 115 LEU HD2% 1.0 . 3.93 2050 1410 A 115 LEU HD1% A 57 LYS HBx 1.0 . 3.93 2051 1410 A 115 LEU HD1% A 57 LYS HBy 1.0 . 3.93 2052 1411 A 58 LEU H A 57 LYS HGx 1.0 . 4.26 2053 1411 A 58 LEU H A 57 LYS HGy 1.0 . 4.26 2054 1412 A 57 LYS HD3 A 115 LEU HD2% 1.0 . 3.93 2055 1412 A 57 LYS HD2 A 115 LEU HD2% 1.0 . 3.93 2056 1412 A 115 LEU HD1% A 57 LYS HD2 1.0 . 3.93 2057 1412 A 115 LEU HD1% A 57 LYS HD3 1.0 . 3.93 2058 1413 A 57 LYS HE2 A 58 LEU HBx 1.0 . 4.86 2059 1413 A 57 LYS HE3 A 58 LEU HBx 1.0 . 4.86 2060 1413 A 58 LEU HBy A 57 LYS HE2 1.0 . 4.86 2061 1413 A 58 LEU HBy A 57 LYS HE3 1.0 . 4.86 2062 1414 A 57 LYS HE3 A 58 LEU HD1% 1.0 . 3.59 2063 1414 A 57 LYS HE2 A 58 LEU HD1% 1.0 . 3.59 2064 1414 A 58 LEU HD2% A 57 LYS HE2 1.0 . 3.59 2065 1414 A 58 LEU HD2% A 57 LYS HE3 1.0 . 3.59 2066 1415 A 57 LYS HE2 A 115 LEU HD2% 1.0 . 3.79 2067 1415 A 57 LYS HE3 A 115 LEU HD2% 1.0 . 3.79 2068 1415 A 115 LEU HD1% A 57 LYS HE2 1.0 . 3.79 2069 1415 A 115 LEU HD1% A 57 LYS HE3 1.0 . 3.79 2070 1416 A 58 LEU H A 58 LEU HBx 1.0 . 3.02 2071 1416 A 58 LEU H A 58 LEU HBy 1.0 . 3.02 2072 1417 A 58 LEU HA A 58 LEU HD1% 1.0 . 3.81 2073 1417 A 58 LEU HD2% A 58 LEU HA 1.0 . 3.81 2074 1418 A 58 LEU HA A 115 LEU HD2% 1.0 . 3.43 2075 1418 A 115 LEU HD1% A 58 LEU HA 1.0 . 3.43 2076 1419 A 58 LEU HA A 116 LEU HD2% 1.0 . 4.60 2077 1419 A 116 LEU HD1% A 58 LEU HA 1.0 . 4.60 2078 1420 A 59 THR H A 58 LEU HBx 1.0 . 3.26 2079 1420 A 59 THR H A 58 LEU HBy 1.0 . 3.26 2080 1421 A 59 THR H A 58 LEU HD1% 1.0 . 4.60 2081 1421 A 59 THR H A 58 LEU HD2% 1.0 . 4.60 2082 1422 A 61 ALA H A 58 LEU HD1% 1.0 . 4.78 2083 1422 A 61 ALA H A 58 LEU HD2% 1.0 . 4.78 2084 1423 A 62 MET H A 58 LEU HD1% 1.0 . 4.38 2085 1423 A 62 MET H A 58 LEU HD2% 1.0 . 4.38 2086 1424 A 58 LEU HD1% A 62 MET HGy 1.0 . 4.03 2087 1424 A 58 LEU HD2% A 62 MET HGy 1.0 . 4.03 2088 1424 A 62 MET HGx A 58 LEU HD1% 1.0 . 4.03 2089 1424 A 58 LEU HD2% A 62 MET HGx 1.0 . 4.03 2090 1425 A 116 LEU H A 58 LEU HD1% 1.0 . 4.21 2091 1425 A 116 LEU H A 58 LEU HD2% 1.0 . 4.21 2092 1426 A 58 LEU HD1% A 116 LEU HD2% 1.0 . 3.24 2093 1426 A 58 LEU HD2% A 116 LEU HD2% 1.0 . 3.24 2094 1426 A 116 LEU HD1% A 58 LEU HD1% 1.0 . 3.24 2095 1426 A 116 LEU HD1% A 58 LEU HD2% 1.0 . 3.24 2096 1427 A 120 GLN H A 58 LEU HD1% 1.0 . 5.44 2097 1427 A 120 GLN H A 58 LEU HD2% 1.0 . 5.44 2098 1428 A 58 LEU HD2% A 120 GLN HBx 1.0 . 4.95 2099 1428 A 58 LEU HD1% A 120 GLN HBx 1.0 . 4.95 2100 1428 A 120 GLN HBy A 58 LEU HD1% 1.0 . 4.95 2101 1428 A 58 LEU HD2% A 120 GLN HBy 1.0 . 4.95 2102 1429 A 58 LEU HD1% A 120 GLN HGx 1.0 . 3.94 2103 1429 A 58 LEU HD2% A 120 GLN HGx 1.0 . 3.94 2104 1429 A 120 GLN HGy A 58 LEU HD1% 1.0 . 3.94 2105 1429 A 58 LEU HD2% A 120 GLN HGy 1.0 . 3.94 2106 1430 A 58 LEU HD2% A 120 GLN HE21 1.0 . 4.12 2107 1430 A 58 LEU HD1% A 120 GLN HE21 1.0 . 4.12 2108 1430 A 120 GLN HE22 A 58 LEU HD1% 1.0 . 4.12 2109 1430 A 58 LEU HD2% A 120 GLN HE22 1.0 . 4.12 2110 1431 A 59 THR HA A 62 MET HBx 1.0 . 3.60 2111 1431 A 59 THR HA A 62 MET HBy 1.0 . 3.60 2112 1432 A 59 THR HG2% A 63 ASN HBx 1.0 . 5.01 2113 1432 A 59 THR HG2% A 63 ASN HBy 1.0 . 5.01 2114 1433 A 60 THR HA A 63 ASN HBx 1.0 . 3.46 2115 1433 A 60 THR HA A 63 ASN HBy 1.0 . 3.46 2116 1434 A 60 THR HA A 63 ASN HD21 1.0 . 4.41 2117 1434 A 60 THR HA A 63 ASN HD22 1.0 . 4.41 2118 1435 A 63 ASN HD21 A 60 THR HB 1.0 . 4.79 2119 1435 A 63 ASN HD22 A 60 THR HB 1.0 . 4.79 2120 1436 A 60 THR HG2% A 63 ASN HBx 1.0 . 4.80 2121 1436 A 60 THR HG2% A 63 ASN HBy 1.0 . 4.80 2122 1437 A 61 ALA H A 62 MET HGy 1.0 . 4.48 2123 1437 A 61 ALA H A 62 MET HGx 1.0 . 4.48 2124 1438 A 61 ALA H A 115 LEU HD2% 1.0 . 4.32 2125 1438 A 61 ALA H A 115 LEU HD1% 1.0 . 4.32 2126 1439 A 61 ALA HB% A 112 LEU HD2% 1.0 . 3.97 2127 1439 A 61 ALA HB% A 112 LEU HD1% 1.0 . 3.97 2128 1440 A 61 ALA HB% A 115 LEU HD2% 1.0 . 3.25 2129 1440 A 61 ALA HB% A 115 LEU HD1% 1.0 . 3.25 2130 1441 A 62 MET H A 62 MET HBx 1.0 . 3.03 2131 1441 A 62 MET H A 62 MET HBy 1.0 . 3.03 2132 1442 A 62 MET H A 62 MET HGy 1.0 . 3.43 2133 1442 A 62 MET H A 62 MET HGx 1.0 . 3.43 2134 1443 A 62 MET H A 112 LEU HD2% 1.0 . 4.12 2135 1443 A 62 MET H A 112 LEU HD1% 1.0 . 4.12 2136 1444 A 62 MET HA A 62 MET HGy 1.0 . 3.42 2137 1444 A 62 MET HA A 62 MET HGx 1.0 . 3.42 2138 1445 A 62 MET HA A 112 LEU HD2% 1.0 . 3.42 2139 1445 A 62 MET HA A 112 LEU HD1% 1.0 . 3.42 2140 1446 A 63 ASN H A 62 MET HBx 1.0 . 3.51 2141 1446 A 63 ASN H A 62 MET HBy 1.0 . 3.51 2142 1447 A 62 MET HE% A 62 MET HGy 1.0 . 3.09 2143 1447 A 62 MET HE% A 62 MET HGx 1.0 . 3.09 2144 1448 A 63 ASN H A 62 MET HGy 1.0 . 4.86 2145 1448 A 63 ASN H A 62 MET HGx 1.0 . 4.86 2146 1449 A 62 MET HGx A 112 LEU HD2% 1.0 . 3.15 2147 1449 A 62 MET HGy A 112 LEU HD2% 1.0 . 3.15 2148 1449 A 112 LEU HD1% A 62 MET HGy 1.0 . 3.15 2149 1449 A 112 LEU HD1% A 62 MET HGx 1.0 . 3.15 2150 1450 A 63 ASN H A 63 ASN HBx 1.0 . 2.96 2151 1450 A 63 ASN H A 63 ASN HBy 1.0 . 2.96 2152 1451 A 63 ASN H A 63 ASN HD21 1.0 . 4.18 2153 1451 A 63 ASN H A 63 ASN HD22 1.0 . 4.18 2154 1452 A 63 ASN HD22 A 63 ASN HBy 1.0 . 3.07 2155 1452 A 63 ASN HD21 A 63 ASN HBy 1.0 . 3.07 2156 1452 A 63 ASN HD21 A 63 ASN HBx 1.0 . 3.07 2157 1452 A 63 ASN HD22 A 63 ASN HBx 1.0 . 3.07 2158 1453 A 64 ARG H A 63 ASN HBx 1.0 . 3.42 2159 1453 A 64 ARG H A 63 ASN HBy 1.0 . 3.42 2160 1454 A 64 ARG H A 64 ARG HBx 1.0 . 3.29 2161 1454 A 64 ARG H A 64 ARG HBy 1.0 . 3.29 2162 1455 A 64 ARG H A 64 ARG HGx 1.0 . 4.26 2163 1455 A 64 ARG H A 64 ARG HGy 1.0 . 4.26 2164 1456 A 64 ARG H A 108 VAL HG1% 1.0 . 5.00 2165 1456 A 64 ARG H A 108 VAL HG2% 1.0 . 5.00 2166 1457 A 64 ARG HA A 64 ARG HGx 1.0 . 3.26 2167 1457 A 64 ARG HA A 64 ARG HGy 1.0 . 3.26 2168 1458 A 64 ARG HBx A 64 ARG HD2 1.0 . 3.51 2169 1458 A 64 ARG HBy A 64 ARG HD2 1.0 . 3.51 2170 1458 A 64 ARG HD3 A 64 ARG HBx 1.0 . 3.51 2171 1458 A 64 ARG HD3 A 64 ARG HBy 1.0 . 3.51 2172 1459 A 64 ARG HD3 A 108 VAL HG1% 1.0 . 5.44 2173 1459 A 64 ARG HD2 A 108 VAL HG1% 1.0 . 5.44 2174 1459 A 108 VAL HG2% A 64 ARG HD2 1.0 . 5.44 2175 1459 A 64 ARG HD3 A 108 VAL HG2% 1.0 . 5.44 2176 1460 A 65 PHE H A 65 PHE HBx 1.0 . 3.08 2177 1460 A 65 PHE H A 65 PHE HBy 1.0 . 3.08 2178 1461 A 65 PHE H A 108 VAL HG1% 1.0 . 3.70 2179 1461 A 65 PHE H A 108 VAL HG2% 1.0 . 3.70 2180 1462 A 65 PHE HA A 69 LEU HD2% 1.0 . 5.29 2181 1462 A 65 PHE HA A 69 LEU HD1% 1.0 . 5.29 2182 1463 A 65 PHE HA A 108 VAL HG1% 1.0 . 3.25 2183 1463 A 65 PHE HA A 108 VAL HG2% 1.0 . 3.25 2184 1464 A 66 LYS H A 65 PHE HBx 1.0 . 4.04 2185 1464 A 66 LYS H A 65 PHE HBy 1.0 . 4.04 2186 1465 A 66 LYS HA A 65 PHE HBx 1.0 . 4.29 2187 1465 A 66 LYS HA A 65 PHE HBy 1.0 . 4.29 2188 1466 A 65 PHE HBy A 108 VAL HG1% 1.0 . 3.60 2189 1466 A 108 VAL HG2% A 65 PHE HBx 1.0 . 3.60 2190 1466 A 65 PHE HBy A 108 VAL HG2% 1.0 . 3.60 2191 1466 A 65 PHE HBx A 108 VAL HG1% 1.0 . 3.60 2192 1467 A 65 PHE HD% A 108 VAL HG1% 1.0 . 3.38 2193 1467 A 65 PHE HD% A 108 VAL HG2% 1.0 . 3.38 2194 1468 A 65 PHE HD% A 112 LEU HD2% 1.0 . 3.86 2195 1468 A 65 PHE HD% A 112 LEU HD1% 1.0 . 3.86 2196 1469 A 65 PHE HE% A 69 LEU HD2% 1.0 . 3.71 2197 1469 A 65 PHE HE% A 69 LEU HD1% 1.0 . 3.71 2198 1470 A 65 PHE HE% A 112 LEU HD2% 1.0 . 4.22 2199 1470 A 65 PHE HE% A 112 LEU HD1% 1.0 . 4.22 2200 1471 A 65 PHE HZ A 69 LEU HD2% 1.0 . 4.22 2201 1471 A 65 PHE HZ A 69 LEU HD1% 1.0 . 4.22 2202 1472 A 66 LYS H A 66 LYS HBy 1.0 . 3.12 2203 1472 A 66 LYS H A 66 LYS HBx 1.0 . 3.12 2204 1473 A 66 LYS H A 66 LYS HGx 1.0 . 4.68 2205 1473 A 66 LYS H A 66 LYS HGy 1.0 . 4.68 2206 1474 A 66 LYS HA A 66 LYS HGx 1.0 . 3.37 2207 1474 A 66 LYS HA A 66 LYS HGy 1.0 . 3.37 2208 1475 A 66 LYS HA A 70 GLU HGx 1.0 . 4.72 2209 1475 A 66 LYS HA A 70 GLU HGy 1.0 . 4.72 2210 1476 A 67 ALA H A 66 LYS HBy 1.0 . 4.44 2211 1476 A 67 ALA H A 66 LYS HBx 1.0 . 4.44 2212 1477 A 66 LYS HGy A 70 GLU HGx 1.0 . 4.16 2213 1477 A 66 LYS HGx A 70 GLU HGx 1.0 . 4.16 2214 1477 A 70 GLU HGy A 66 LYS HGx 1.0 . 4.16 2215 1477 A 70 GLU HGy A 66 LYS HGy 1.0 . 4.16 2216 1478 A 66 LYS HE2 A 70 GLU HGx 1.0 . 3.94 2217 1478 A 70 GLU HGy A 66 LYS HE2 1.0 . 3.94 2218 1478 A 70 GLU HGy A 66 LYS HE3 1.0 . 3.94 2219 1478 A 66 LYS HE3 A 70 GLU HGx 1.0 . 3.94 2220 1479 A 68 ALA H A 69 LEU HBx 1.0 . 4.70 2221 1479 A 68 ALA H A 69 LEU HBy 1.0 . 4.70 2222 1480 A 68 ALA H A 108 VAL HG1% 1.0 . 4.90 2223 1480 A 68 ALA H A 108 VAL HG2% 1.0 . 4.90 2224 1481 A 68 ALA HB% A 69 LEU HD2% 1.0 . 5.07 2225 1481 A 68 ALA HB% A 69 LEU HD1% 1.0 . 5.07 2226 1482 A 68 ALA HB% A 105 LEU HD2% 1.0 . 3.38 2227 1482 A 68 ALA HB% A 105 LEU HD1% 1.0 . 3.38 2228 1483 A 68 ALA HB% A 108 VAL HG1% 1.0 . 4.20 2229 1483 A 68 ALA HB% A 108 VAL HG2% 1.0 . 4.20 2230 1484 A 69 LEU H A 69 LEU HBx 1.0 . 3.13 2231 1484 A 69 LEU H A 69 LEU HBy 1.0 . 3.13 2232 1485 A 69 LEU H A 71 GLU HGx 1.0 . 4.23 2233 1485 A 69 LEU H A 71 GLU HGy 1.0 . 4.23 2234 1486 A 69 LEU H A 105 LEU HD2% 1.0 . 4.35 2235 1486 A 69 LEU H A 105 LEU HD1% 1.0 . 4.35 2236 1487 A 69 LEU HA A 69 LEU HD2% 1.0 . 3.77 2237 1487 A 69 LEU HA A 69 LEU HD1% 1.0 . 3.77 2238 1488 A 69 LEU HA A 105 LEU HD2% 1.0 . 3.19 2239 1488 A 69 LEU HA A 105 LEU HD1% 1.0 . 3.19 2240 1489 A 70 GLU H A 69 LEU HBx 1.0 . 3.16 2241 1489 A 70 GLU H A 69 LEU HBy 1.0 . 3.16 2242 1490 A 70 GLU H A 69 LEU HD2% 1.0 . 5.41 2243 1490 A 70 GLU H A 69 LEU HD1% 1.0 . 5.41 2244 1491 A 69 LEU HD2% A 105 LEU HD2% 1.0 . 3.55 2245 1491 A 69 LEU HD1% A 105 LEU HD2% 1.0 . 3.55 2246 1491 A 105 LEU HD1% A 69 LEU HD2% 1.0 . 3.55 2247 1491 A 105 LEU HD1% A 69 LEU HD1% 1.0 . 3.55 2248 1492 A 70 GLU H A 70 GLU HGx 1.0 . 3.35 2249 1492 A 70 GLU H A 70 GLU HGy 1.0 . 3.35 2250 1493 A 70 GLU HA A 70 GLU HGx 1.0 . 3.19 2251 1493 A 70 GLU HA A 70 GLU HGy 1.0 . 3.19 2252 1494 A 70 GLU HA A 73 ASN HBx 1.0 . 3.67 2253 1494 A 70 GLU HA A 73 ASN HBy 1.0 . 3.67 2254 1495 A 70 GLU HA A 73 ASN HD22 1.0 . 5.12 2255 1495 A 70 GLU HA A 73 ASN HD21 1.0 . 5.12 2256 1496 A 71 GLU H A 71 GLU HGx 1.0 . 3.42 2257 1496 A 71 GLU H A 71 GLU HGy 1.0 . 3.42 2258 1497 A 72 ALA H A 101 VAL HG1% 1.0 . 3.84 2259 1497 A 72 ALA H A 101 VAL HG2% 1.0 . 3.84 2260 1498 A 72 ALA HA A 101 VAL HG1% 1.0 . 3.06 2261 1498 A 72 ALA HA A 101 VAL HG2% 1.0 . 3.06 2262 1499 A 72 ALA HB% A 101 VAL HG1% 1.0 . 3.34 2263 1499 A 72 ALA HB% A 101 VAL HG2% 1.0 . 3.34 2264 1500 A 73 ASN H A 73 ASN HD22 1.0 . 4.23 2265 1500 A 73 ASN H A 73 ASN HD21 1.0 . 4.23 2266 1501 A 73 ASN HBy A 73 ASN HD22 1.0 . 3.23 2267 1501 A 73 ASN HBx A 73 ASN HD22 1.0 . 3.23 2268 1501 A 73 ASN HD21 A 73 ASN HBx 1.0 . 3.23 2269 1501 A 73 ASN HBy A 73 ASN HD21 1.0 . 3.23 2270 1502 A 74 GLY H A 73 ASN HBx 1.0 . 3.56 2271 1502 A 74 GLY H A 73 ASN HBy 1.0 . 3.56 2272 1503 A 74 GLY H A 73 ASN HD22 1.0 . 5.34 2273 1503 A 74 GLY H A 73 ASN HD21 1.0 . 5.34 2274 1504 A 77 GLU H A 74 GLY HAx 1.0 . 4.88 2275 1504 A 77 GLU H A 74 GLY HAy 1.0 . 4.88 2276 1505 A 74 GLY HAx A 77 GLU HB2 1.0 . 3.67 2277 1505 A 74 GLY HAy A 77 GLU HB2 1.0 . 3.67 2278 1505 A 77 GLU HB3 A 74 GLY HAx 1.0 . 3.67 2279 1505 A 77 GLU HB3 A 74 GLY HAy 1.0 . 3.67 2280 1506 A 75 GLU HA A 78 LYS HBy 1.0 . 3.97 2281 1506 A 75 GLU HA A 78 LYS HBx 1.0 . 3.97 2282 1507 A 75 GLU HA A 78 LYS HDx 1.0 . 4.94 2283 1507 A 75 GLU HA A 78 LYS HDy 1.0 . 4.94 2284 1508 A 76 ILE H A 76 ILE HG1y 1.0 . 3.68 2285 1508 A 76 ILE H A 76 ILE HG1x 1.0 . 3.68 2286 1509 A 78 LYS H A 78 LYS HBy 1.0 . 3.32 2287 1509 A 78 LYS H A 78 LYS HBx 1.0 . 3.32 2288 1510 A 78 LYS H A 78 LYS HGx 1.0 . 4.59 2289 1510 A 78 LYS H A 78 LYS HGy 1.0 . 4.59 2290 1511 A 78 LYS HA A 78 LYS HDx 1.0 . 5.14 2291 1511 A 78 LYS HA A 78 LYS HDy 1.0 . 5.14 2292 1512 A 78 LYS HBx A 78 LYS HDx 1.0 . 3.23 2293 1512 A 78 LYS HBy A 78 LYS HDx 1.0 . 3.23 2294 1512 A 78 LYS HDy A 78 LYS HBy 1.0 . 3.23 2295 1512 A 78 LYS HBx A 78 LYS HDy 1.0 . 3.23 2296 1513 A 78 LYS HBy A 78 LYS HEy 1.0 . 4.33 2297 1513 A 78 LYS HBx A 78 LYS HEy 1.0 . 4.33 2298 1513 A 78 LYS HEx A 78 LYS HBy 1.0 . 4.33 2299 1513 A 78 LYS HBx A 78 LYS HEx 1.0 . 4.33 2300 1514 A 79 PHE H A 79 PHE HBx 1.0 . 3.29 2301 1514 A 79 PHE H A 79 PHE HBy 1.0 . 3.29 2302 1515 A 85 ILE HD1% A 79 PHE HBx 1.0 . 4.45 2303 1515 A 85 ILE HD1% A 79 PHE HBy 1.0 . 4.45 2304 1516 A 79 PHE HD% A 85 ILE HG1x 1.0 . 4.07 2305 1516 A 79 PHE HD% A 85 ILE HG1y 1.0 . 4.07 2306 1517 A 79 PHE HE% A 88 PHE HBx 1.0 . 4.12 2307 1517 A 79 PHE HE% A 88 PHE HBy 1.0 . 4.12 2308 1518 A 79 PHE HE% A 97 LEU HBx 1.0 . 4.03 2309 1518 A 79 PHE HE% A 97 LEU HBy 1.0 . 4.03 2310 1519 A 79 PHE HE% A 97 LEU HD2% 1.0 . 3.34 2311 1519 A 79 PHE HE% A 97 LEU HD1% 1.0 . 3.34 2312 1520 A 79 PHE HZ A 88 PHE HBx 1.0 . 5.09 2313 1520 A 79 PHE HZ A 88 PHE HBy 1.0 . 5.09 2314 1521 A 80 SER H A 80 SER HBy 1.0 . 3.51 2315 1521 A 80 SER H A 80 SER HBx 1.0 . 3.51 2316 1522 A 80 SER H A 81 ASN HBx 1.0 . 5.19 2317 1522 A 80 SER H A 81 ASN HBy 1.0 . 5.19 2318 1523 A 81 ASN H A 80 SER HBy 1.0 . 4.27 2319 1523 A 81 ASN H A 80 SER HBx 1.0 . 4.27 2320 1524 A 81 ASN H A 81 ASN HBx 1.0 . 3.15 2321 1524 A 81 ASN H A 81 ASN HBy 1.0 . 3.15 2322 1525 A 82 ARG H A 81 ASN HBx 1.0 . 4.39 2323 1525 A 82 ARG H A 81 ASN HBy 1.0 . 4.39 2324 1526 A 81 ASN HBx A 84 ASN HD22 1.0 . 3.93 2325 1526 A 81 ASN HBy A 84 ASN HD22 1.0 . 3.93 2326 1526 A 84 ASN HD21 A 81 ASN HBx 1.0 . 3.93 2327 1526 A 81 ASN HBy A 84 ASN HD21 1.0 . 3.93 2328 1527 A 82 ARG H A 82 ARG HGx 1.0 . 5.17 2329 1527 A 82 ARG H A 82 ARG HGy 1.0 . 5.17 2330 1528 A 82 ARG HB2 A 82 ARG HDx 1.0 . 3.53 2331 1528 A 82 ARG HB3 A 82 ARG HDx 1.0 . 3.53 2332 1528 A 82 ARG HDy A 82 ARG HB2 1.0 . 3.53 2333 1528 A 82 ARG HB3 A 82 ARG HDy 1.0 . 3.53 2334 1529 A 85 ILE H A 84 ASN HBx 1.0 . 3.77 2335 1529 A 85 ILE H A 84 ASN HBy 1.0 . 3.77 2336 1530 A 85 ILE H A 85 ILE HG1x 1.0 . 3.60 2337 1530 A 85 ILE H A 85 ILE HG1y 1.0 . 3.60 2338 1531 A 85 ILE HA A 85 ILE HG1x 1.0 . 3.72 2339 1531 A 85 ILE HA A 85 ILE HG1y 1.0 . 3.72 2340 1532 A 85 ILE HA A 88 PHE HBx 1.0 . 4.88 2341 1532 A 85 ILE HA A 88 PHE HBy 1.0 . 4.88 2342 1533 A 85 ILE HG2% A 89 LEU HBy 1.0 . 5.01 2343 1533 A 85 ILE HG2% A 89 LEU HBx 1.0 . 5.01 2344 1534 A 85 ILE HG2% A 97 LEU HD2% 1.0 . 3.62 2345 1534 A 85 ILE HG2% A 97 LEU HD1% 1.0 . 3.62 2346 1535 A 85 ILE HD1% A 89 LEU HD2% 1.0 . 3.27 2347 1535 A 85 ILE HD1% A 89 LEU HD1% 1.0 . 3.27 2348 1536 A 86 CYS HA A 89 LEU HD2% 1.0 . 3.86 2349 1536 A 86 CYS HA A 89 LEU HD1% 1.0 . 3.86 2350 1537 A 86 CYS HA A 149 GLN HE21 1.0 . 4.70 2351 1537 A 86 CYS HA A 149 GLN HE22 1.0 . 4.70 2352 1538 A 87 ARG H A 87 ARG HGx 1.0 . 4.22 2353 1538 A 87 ARG H A 87 ARG HGy 1.0 . 4.22 2354 1539 A 87 ARG H A 87 ARG HDx 1.0 . 5.32 2355 1539 A 87 ARG H A 87 ARG HDy 1.0 . 5.32 2356 1540 A 87 ARG HA A 87 ARG HGx 1.0 . 3.74 2357 1540 A 87 ARG HA A 87 ARG HGy 1.0 . 3.74 2358 1541 A 88 PHE HA A 87 ARG HGx 1.0 . 4.51 2359 1541 A 88 PHE HA A 87 ARG HGy 1.0 . 4.51 2360 1542 A 87 ARG HGy A 88 PHE HBx 1.0 . 4.37 2361 1542 A 87 ARG HGx A 88 PHE HBx 1.0 . 4.37 2362 1542 A 88 PHE HBy A 87 ARG HGx 1.0 . 4.37 2363 1542 A 88 PHE HBy A 87 ARG HGy 1.0 . 4.37 2364 1543 A 88 PHE H A 88 PHE HBx 1.0 . 2.91 2365 1543 A 88 PHE H A 88 PHE HBy 1.0 . 2.91 2366 1544 A 89 LEU H A 88 PHE HBx 1.0 . 3.97 2367 1544 A 89 LEU H A 88 PHE HBy 1.0 . 3.97 2368 1545 A 88 PHE HD% A 89 LEU HD2% 1.0 . 3.66 2369 1545 A 88 PHE HD% A 89 LEU HD1% 1.0 . 3.66 2370 1546 A 88 PHE HE% A 97 LEU HD2% 1.0 . 3.86 2371 1546 A 88 PHE HE% A 97 LEU HD1% 1.0 . 3.86 2372 1547 A 88 PHE HZ A 97 LEU HD2% 1.0 . 3.92 2373 1547 A 88 PHE HZ A 97 LEU HD1% 1.0 . 3.92 2374 1548 A 89 LEU H A 89 LEU HBy 1.0 . 3.36 2375 1548 A 89 LEU H A 89 LEU HBx 1.0 . 3.36 2376 1549 A 89 LEU H A 89 LEU HD2% 1.0 . 4.90 2377 1549 A 89 LEU H A 89 LEU HD1% 1.0 . 4.90 2378 1550 A 90 THR H A 89 LEU HBy 1.0 . 3.68 2379 1550 A 90 THR H A 89 LEU HBx 1.0 . 3.68 2380 1551 A 89 LEU HG A 148 PHE HBx 1.0 . 3.22 2381 1551 A 89 LEU HG A 148 PHE HBy 1.0 . 3.22 2382 1552 A 90 THR H A 89 LEU HD2% 1.0 . 4.16 2383 1552 A 90 THR H A 89 LEU HD1% 1.0 . 4.16 2384 1553 A 145 ARG HA A 89 LEU HD2% 1.0 . 5.06 2385 1553 A 145 ARG HA A 89 LEU HD1% 1.0 . 5.06 2386 1554 A 89 LEU HD2% A 145 ARG HG2 1.0 . 5.23 2387 1554 A 89 LEU HD1% A 145 ARG HG2 1.0 . 5.23 2388 1554 A 145 ARG HG3 A 89 LEU HD2% 1.0 . 5.23 2389 1554 A 145 ARG HG3 A 89 LEU HD1% 1.0 . 5.23 2390 1555 A 89 LEU HD2% A 148 PHE HBx 1.0 . 3.90 2391 1555 A 89 LEU HD1% A 148 PHE HBx 1.0 . 3.90 2392 1555 A 148 PHE HBy A 89 LEU HD2% 1.0 . 3.90 2393 1555 A 89 LEU HD1% A 148 PHE HBy 1.0 . 3.90 2394 1556 A 149 GLN HE22 A 89 LEU HD1% 1.0 . 5.27 2395 1556 A 149 GLN HE21 A 89 LEU HD2% 1.0 . 5.27 2396 1556 A 149 GLN HE22 A 89 LEU HD2% 1.0 . 5.27 2397 1556 A 149 GLN HE21 A 89 LEU HD1% 1.0 . 5.27 2398 1557 A 96 ILE H A 96 ILE HG1y 1.0 . 4.14 2399 1557 A 96 ILE H A 96 ILE HG1x 1.0 . 4.14 2400 1558 A 96 ILE HA A 97 LEU HBx 1.0 . 4.93 2401 1558 A 96 ILE HA A 97 LEU HBy 1.0 . 4.93 2402 1559 A 99 LYS HA A 96 ILE HG1y 1.0 . 4.14 2403 1559 A 99 LYS HA A 96 ILE HG1x 1.0 . 4.14 2404 1560 A 97 LEU H A 97 LEU HBx 1.0 . 3.58 2405 1560 A 97 LEU H A 97 LEU HBy 1.0 . 3.58 2406 1561 A 97 LEU H A 97 LEU HD2% 1.0 . 4.20 2407 1561 A 97 LEU H A 97 LEU HD1% 1.0 . 4.20 2408 1562 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.76 2409 1562 A 97 LEU HA A 97 LEU HD1% 1.0 . 3.76 2410 1563 A 98 PHE H A 97 LEU HBx 1.0 . 3.89 2411 1563 A 98 PHE H A 97 LEU HBy 1.0 . 3.89 2412 1564 A 98 PHE HD% A 97 LEU HBx 1.0 . 3.85 2413 1564 A 98 PHE HD% A 97 LEU HBy 1.0 . 3.85 2414 1565 A 98 PHE H A 99 LYS HBy 1.0 . 5.20 2415 1565 A 98 PHE H A 99 LYS HBx 1.0 . 5.20 2416 1566 A 98 PHE HA A 101 VAL HG1% 1.0 . 3.92 2417 1566 A 98 PHE HA A 101 VAL HG2% 1.0 . 3.92 2418 1567 A 101 VAL H A 98 PHE HBx 1.0 . 4.93 2419 1567 A 101 VAL H A 98 PHE HBy 1.0 . 4.93 2420 1568 A 98 PHE HBx A 101 VAL HG1% 1.0 . 3.56 2421 1568 A 98 PHE HBy A 101 VAL HG1% 1.0 . 3.56 2422 1568 A 101 VAL HG2% A 98 PHE HBx 1.0 . 3.56 2423 1568 A 101 VAL HG2% A 98 PHE HBy 1.0 . 3.56 2424 1569 A 98 PHE HD% A 101 VAL HG1% 1.0 . 3.64 2425 1569 A 98 PHE HD% A 101 VAL HG2% 1.0 . 3.64 2426 1570 A 99 LYS H A 99 LYS HBy 1.0 . 3.07 2427 1570 A 99 LYS H A 99 LYS HBx 1.0 . 3.07 2428 1571 A 99 LYS H A 99 LYS HGy 1.0 . 3.92 2429 1571 A 99 LYS H A 99 LYS HGx 1.0 . 3.92 2430 1572 A 99 LYS H A 100 ASP HBx 1.0 . 5.15 2431 1572 A 99 LYS H A 100 ASP HBy 1.0 . 5.15 2432 1573 A 99 LYS HA A 99 LYS HGy 1.0 . 3.72 2433 1573 A 99 LYS HA A 99 LYS HGx 1.0 . 3.72 2434 1574 A 100 ASP H A 99 LYS HBy 1.0 . 3.10 2435 1574 A 100 ASP H A 99 LYS HBx 1.0 . 3.10 2436 1575 A 100 ASP H A 99 LYS HGy 1.0 . 4.38 2437 1575 A 100 ASP H A 99 LYS HGx 1.0 . 4.38 2438 1576 A 100 ASP H A 100 ASP HBx 1.0 . 3.09 2439 1576 A 100 ASP H A 100 ASP HBy 1.0 . 3.09 2440 1577 A 100 ASP H A 101 VAL HG1% 1.0 . 5.44 2441 1577 A 100 ASP H A 101 VAL HG2% 1.0 . 5.44 2442 1578 A 100 ASP HA A 103 ARG HBy 1.0 . 3.80 2443 1578 A 100 ASP HA A 103 ARG HBx 1.0 . 3.80 2444 1579 A 101 VAL H A 100 ASP HBx 1.0 . 3.42 2445 1579 A 101 VAL H A 100 ASP HBy 1.0 . 3.42 2446 1580 A 101 VAL H A 101 VAL HG1% 1.0 . 3.12 2447 1580 A 101 VAL H A 101 VAL HG2% 1.0 . 3.12 2448 1581 A 101 VAL HA A 104 LYS HBx 1.0 . 3.57 2449 1581 A 101 VAL HA A 104 LYS HBy 1.0 . 3.57 2450 1582 A 101 VAL HA A 104 LYS HGx 1.0 . 4.64 2451 1582 A 101 VAL HA A 104 LYS HGy 1.0 . 4.64 2452 1583 A 102 ASN H A 101 VAL HG1% 1.0 . 3.37 2453 1583 A 102 ASN H A 101 VAL HG2% 1.0 . 3.37 2454 1584 A 101 VAL HG2% A 105 LEU HBx 1.0 . 4.94 2455 1584 A 101 VAL HG1% A 105 LEU HBx 1.0 . 4.94 2456 1584 A 105 LEU HBy A 101 VAL HG1% 1.0 . 4.94 2457 1584 A 101 VAL HG2% A 105 LEU HBy 1.0 . 4.94 2458 1585 A 101 VAL HG2% A 105 LEU HD2% 1.0 . 3.26 2459 1585 A 101 VAL HG1% A 105 LEU HD2% 1.0 . 3.26 2460 1585 A 105 LEU HD1% A 101 VAL HG1% 1.0 . 3.26 2461 1585 A 105 LEU HD1% A 101 VAL HG2% 1.0 . 3.26 2462 1586 A 102 ASN H A 102 ASN HBx 1.0 . 3.26 2463 1586 A 102 ASN H A 102 ASN HBy 1.0 . 3.26 2464 1587 A 102 ASN HA A 105 LEU HBx 1.0 . 4.18 2465 1587 A 102 ASN HA A 105 LEU HBy 1.0 . 4.18 2466 1588 A 103 ARG H A 102 ASN HBx 1.0 . 3.71 2467 1588 A 103 ARG H A 102 ASN HBy 1.0 . 3.71 2468 1589 A 102 ASN HD21 A 103 ARG HBy 1.0 . 5.18 2469 1589 A 102 ASN HD22 A 103 ARG HBy 1.0 . 5.18 2470 1589 A 103 ARG HBx A 102 ASN HD22 1.0 . 5.18 2471 1589 A 103 ARG HBx A 102 ASN HD21 1.0 . 5.18 2472 1590 A 102 ASN HD22 A 106 SER HBy 1.0 . 4.64 2473 1590 A 102 ASN HD21 A 106 SER HBy 1.0 . 4.64 2474 1590 A 106 SER HBx A 102 ASN HD22 1.0 . 4.64 2475 1590 A 106 SER HBx A 102 ASN HD21 1.0 . 4.64 2476 1591 A 103 ARG H A 103 ARG HBy 1.0 . 2.84 2477 1591 A 103 ARG H A 103 ARG HBx 1.0 . 2.84 2478 1592 A 103 ARG H A 103 ARG HDy 1.0 . 4.55 2479 1592 A 103 ARG H A 103 ARG HDx 1.0 . 4.55 2480 1593 A 103 ARG HA A 103 ARG HDy 1.0 . 4.03 2481 1593 A 103 ARG HA A 103 ARG HDx 1.0 . 4.03 2482 1594 A 103 ARG HBy A 103 ARG HDy 1.0 . 3.26 2483 1594 A 103 ARG HBx A 103 ARG HDy 1.0 . 3.26 2484 1594 A 103 ARG HDx A 103 ARG HBy 1.0 . 3.26 2485 1594 A 103 ARG HBx A 103 ARG HDx 1.0 . 3.26 2486 1595 A 104 LYS H A 103 ARG HDy 1.0 . 4.34 2487 1595 A 104 LYS H A 103 ARG HDx 1.0 . 4.34 2488 1596 A 104 LYS H A 104 LYS HGx 1.0 . 4.11 2489 1596 A 104 LYS H A 104 LYS HGy 1.0 . 4.11 2490 1597 A 104 LYS HA A 104 LYS HGx 1.0 . 3.59 2491 1597 A 104 LYS HA A 104 LYS HGy 1.0 . 3.59 2492 1598 A 104 LYS HA A 107 ASP HBy 1.0 . 3.33 2493 1598 A 104 LYS HA A 107 ASP HBx 1.0 . 3.33 2494 1599 A 104 LYS HBx A 104 LYS HD2 1.0 . 2.96 2495 1599 A 104 LYS HBy A 104 LYS HD2 1.0 . 2.96 2496 1599 A 104 LYS HD3 A 104 LYS HBx 1.0 . 2.96 2497 1599 A 104 LYS HD3 A 104 LYS HBy 1.0 . 2.96 2498 1600 A 104 LYS HBy A 104 LYS HE2 1.0 . 4.15 2499 1600 A 104 LYS HBx A 104 LYS HE2 1.0 . 4.15 2500 1600 A 104 LYS HE3 A 104 LYS HBx 1.0 . 4.15 2501 1600 A 104 LYS HBy A 104 LYS HE3 1.0 . 4.15 2502 1601 A 105 LEU H A 104 LYS HBx 1.0 . 3.03 2503 1601 A 105 LEU H A 104 LYS HBy 1.0 . 3.03 2504 1602 A 105 LEU H A 104 LYS HGx 1.0 . 5.07 2505 1602 A 105 LEU H A 104 LYS HGy 1.0 . 5.07 2506 1603 A 105 LEU H A 105 LEU HBx 1.0 . 3.20 2507 1603 A 105 LEU H A 105 LEU HBy 1.0 . 3.20 2508 1604 A 105 LEU H A 105 LEU HD2% 1.0 . 3.63 2509 1604 A 105 LEU H A 105 LEU HD1% 1.0 . 3.63 2510 1605 A 107 ASP H A 105 LEU HBx 1.0 . 5.27 2511 1605 A 107 ASP H A 105 LEU HBy 1.0 . 5.27 2512 1606 A 106 SER H A 105 LEU HD2% 1.0 . 4.27 2513 1606 A 106 SER H A 105 LEU HD1% 1.0 . 4.27 2514 1607 A 108 VAL HB A 105 LEU HD2% 1.0 . 4.58 2515 1607 A 108 VAL HB A 105 LEU HD1% 1.0 . 4.58 2516 1608 A 106 SER H A 106 SER HBy 1.0 . 3.20 2517 1608 A 106 SER H A 106 SER HBx 1.0 . 3.20 2518 1609 A 106 SER H A 107 ASP HBy 1.0 . 4.72 2519 1609 A 106 SER H A 107 ASP HBx 1.0 . 4.72 2520 1610 A 106 SER HA A 109 TRP HBy 1.0 . 4.36 2521 1610 A 106 SER HA A 109 TRP HBx 1.0 . 4.36 2522 1611 A 107 ASP H A 106 SER HBy 1.0 . 3.57 2523 1611 A 107 ASP H A 106 SER HBx 1.0 . 3.57 2524 1612 A 133 TRP HZ3 A 106 SER HBy 1.0 . 4.40 2525 1612 A 133 TRP HZ3 A 106 SER HBx 1.0 . 4.40 2526 1613 A 107 ASP H A 107 ASP HBy 1.0 . 2.89 2527 1613 A 107 ASP H A 107 ASP HBx 1.0 . 2.89 2528 1614 A 108 VAL H A 107 ASP HBy 1.0 . 3.43 2529 1614 A 108 VAL H A 107 ASP HBx 1.0 . 3.43 2530 1615 A 108 VAL HA A 107 ASP HBy 1.0 . 4.48 2531 1615 A 108 VAL HA A 107 ASP HBx 1.0 . 4.48 2532 1616 A 107 ASP HBy A 108 VAL HG1% 1.0 . 4.69 2533 1616 A 107 ASP HBx A 108 VAL HG1% 1.0 . 4.69 2534 1616 A 108 VAL HG2% A 107 ASP HBy 1.0 . 4.69 2535 1616 A 108 VAL HG2% A 107 ASP HBx 1.0 . 4.69 2536 1617 A 108 VAL H A 108 VAL HG1% 1.0 . 3.05 2537 1617 A 108 VAL H A 108 VAL HG2% 1.0 . 3.05 2538 1618 A 108 VAL HA A 112 LEU HBx 1.0 . 4.35 2539 1618 A 108 VAL HA A 112 LEU HBy 1.0 . 4.35 2540 1619 A 109 TRP H A 108 VAL HG1% 1.0 . 3.60 2541 1619 A 109 TRP H A 108 VAL HG2% 1.0 . 3.60 2542 1620 A 112 LEU HA A 108 VAL HG1% 1.0 . 5.20 2543 1620 A 112 LEU HA A 108 VAL HG2% 1.0 . 5.20 2544 1621 A 108 VAL HG2% A 112 LEU HBx 1.0 . 3.79 2545 1621 A 108 VAL HG1% A 112 LEU HBx 1.0 . 3.79 2546 1621 A 112 LEU HBy A 108 VAL HG1% 1.0 . 3.79 2547 1621 A 112 LEU HBy A 108 VAL HG2% 1.0 . 3.79 2548 1622 A 110 LYS H A 109 TRP HBy 1.0 . 3.50 2549 1622 A 110 LYS H A 109 TRP HBx 1.0 . 3.50 2550 1623 A 109 TRP HE1 A 113 SER HBy 1.0 . 4.75 2551 1623 A 109 TRP HE1 A 113 SER HBx 1.0 . 4.75 2552 1624 A 109 TRP HZ3 A 112 LEU HD2% 1.0 . 3.95 2553 1624 A 112 LEU HD1% A 109 TRP HZ3 1.0 . 3.95 2554 1625 A 109 TRP HZ2 A 124 VAL HG1% 1.0 . 3.77 2555 1625 A 124 VAL HG2% A 109 TRP HZ2 1.0 . 3.77 2556 1626 A 110 LYS H A 110 LYS HBy 1.0 . 2.92 2557 1626 A 110 LYS H A 110 LYS HBx 1.0 . 2.92 2558 1627 A 110 LYS H A 110 LYS HGy 1.0 . 3.47 2559 1627 A 110 LYS H A 110 LYS HGx 1.0 . 3.47 2560 1628 A 110 LYS HA A 110 LYS HGy 1.0 . 3.70 2561 1628 A 110 LYS HA A 110 LYS HGx 1.0 . 3.70 2562 1629 A 110 LYS HA A 113 SER HBy 1.0 . 4.78 2563 1629 A 110 LYS HA A 113 SER HBx 1.0 . 4.78 2564 1630 A 110 LYS HA A 114 LEU HD1% 1.0 . 4.52 2565 1630 A 110 LYS HA A 114 LEU HD2% 1.0 . 4.52 2566 1631 A 110 LYS HBy A 110 LYS HE2 1.0 . 3.45 2567 1631 A 110 LYS HBx A 110 LYS HE2 1.0 . 3.45 2568 1631 A 110 LYS HE3 A 110 LYS HBy 1.0 . 3.45 2569 1631 A 110 LYS HE3 A 110 LYS HBx 1.0 . 3.45 2570 1632 A 111 GLU H A 110 LYS HBy 1.0 . 3.48 2571 1632 A 111 GLU H A 110 LYS HBx 1.0 . 3.48 2572 1633 A 111 GLU H A 110 LYS HGy 1.0 . 4.45 2573 1633 A 111 GLU H A 110 LYS HGx 1.0 . 4.45 2574 1634 A 110 LYS HE2 A 111 GLU HGx 1.0 . 4.13 2575 1634 A 110 LYS HE3 A 111 GLU HGx 1.0 . 4.13 2576 1634 A 111 GLU HGy A 110 LYS HE2 1.0 . 4.13 2577 1634 A 110 LYS HE3 A 111 GLU HGy 1.0 . 4.13 2578 1635 A 111 GLU H A 111 GLU HGx 1.0 . 3.50 2579 1635 A 111 GLU H A 111 GLU HGy 1.0 . 3.50 2580 1636 A 111 GLU HA A 111 GLU HGx 1.0 . 2.89 2581 1636 A 111 GLU HA A 111 GLU HGy 1.0 . 2.89 2582 1637 A 111 GLU HB2 A 115 LEU HD2% 1.0 . 4.08 2583 1637 A 115 LEU HD1% A 111 GLU HB2 1.0 . 4.08 2584 1637 A 111 GLU HB3 A 115 LEU HD1% 1.0 . 4.08 2585 1637 A 111 GLU HB3 A 115 LEU HD2% 1.0 . 4.08 2586 1638 A 112 LEU H A 111 GLU HGx 1.0 . 5.15 2587 1638 A 112 LEU H A 111 GLU HGy 1.0 . 5.15 2588 1639 A 112 LEU H A 112 LEU HBx 1.0 . 3.23 2589 1639 A 112 LEU H A 112 LEU HBy 1.0 . 3.23 2590 1640 A 112 LEU H A 112 LEU HD2% 1.0 . 3.84 2591 1640 A 112 LEU H A 112 LEU HD1% 1.0 . 3.84 2592 1641 A 112 LEU HA A 112 LEU HD2% 1.0 . 3.13 2593 1641 A 112 LEU HA A 112 LEU HD1% 1.0 . 3.13 2594 1642 A 112 LEU HA A 115 LEU HBx 1.0 . 4.13 2595 1642 A 112 LEU HA A 115 LEU HBy 1.0 . 4.13 2596 1643 A 112 LEU HA A 115 LEU HD2% 1.0 . 3.47 2597 1643 A 112 LEU HA A 115 LEU HD1% 1.0 . 3.47 2598 1644 A 113 SER H A 112 LEU HBx 1.0 . 3.58 2599 1644 A 113 SER H A 112 LEU HBy 1.0 . 3.58 2600 1645 A 112 LEU HBy A 116 LEU HD2% 1.0 . 4.21 2601 1645 A 112 LEU HBx A 116 LEU HD2% 1.0 . 4.21 2602 1645 A 116 LEU HD1% A 112 LEU HBx 1.0 . 4.21 2603 1645 A 116 LEU HD1% A 112 LEU HBy 1.0 . 4.21 2604 1646 A 112 LEU HG A 116 LEU HD2% 1.0 . 4.14 2605 1646 A 112 LEU HG A 116 LEU HD1% 1.0 . 4.14 2606 1647 A 113 SER H A 113 SER HBy 1.0 . 3.23 2607 1647 A 113 SER H A 113 SER HBx 1.0 . 3.23 2608 1648 A 113 SER H A 114 LEU HD1% 1.0 . 5.28 2609 1648 A 113 SER H A 114 LEU HD2% 1.0 . 5.28 2610 1649 A 113 SER HA A 116 LEU HBx 1.0 . 4.16 2611 1649 A 113 SER HA A 116 LEU HBy 1.0 . 4.16 2612 1650 A 113 SER HA A 116 LEU HD2% 1.0 . 4.02 2613 1650 A 113 SER HA A 116 LEU HD1% 1.0 . 4.02 2614 1651 A 113 SER HBx A 124 VAL HG1% 1.0 . 4.08 2615 1651 A 113 SER HBy A 124 VAL HG1% 1.0 . 4.08 2616 1651 A 124 VAL HG2% A 113 SER HBy 1.0 . 4.08 2617 1651 A 124 VAL HG2% A 113 SER HBx 1.0 . 4.08 2618 1652 A 114 LEU H A 114 LEU HD1% 1.0 . 3.84 2619 1652 A 114 LEU H A 114 LEU HD2% 1.0 . 3.84 2620 1653 A 114 LEU H A 115 LEU HD2% 1.0 . 5.44 2621 1653 A 114 LEU H A 115 LEU HD1% 1.0 . 5.44 2622 1654 A 114 LEU H A 116 LEU HBx 1.0 . 5.19 2623 1654 A 114 LEU H A 116 LEU HBy 1.0 . 5.19 2624 1655 A 115 LEU H A 114 LEU HD1% 1.0 . 3.88 2625 1655 A 115 LEU H A 114 LEU HD2% 1.0 . 3.88 2626 1656 A 115 LEU H A 115 LEU HBx 1.0 . 3.50 2627 1656 A 115 LEU H A 115 LEU HBy 1.0 . 3.50 2628 1657 A 115 LEU H A 115 LEU HD2% 1.0 . 4.11 2629 1657 A 115 LEU H A 115 LEU HD1% 1.0 . 4.11 2630 1658 A 116 LEU H A 115 LEU HBx 1.0 . 4.40 2631 1658 A 116 LEU H A 115 LEU HBy 1.0 . 4.40 2632 1659 A 116 LEU H A 115 LEU HD2% 1.0 . 3.59 2633 1659 A 116 LEU H A 115 LEU HD1% 1.0 . 3.59 2634 1660 A 116 LEU HA A 115 LEU HD2% 1.0 . 4.34 2635 1660 A 116 LEU HA A 115 LEU HD1% 1.0 . 4.34 2636 1661 A 116 LEU H A 116 LEU HBx 1.0 . 3.24 2637 1661 A 116 LEU H A 116 LEU HBy 1.0 . 3.24 2638 1662 A 116 LEU H A 116 LEU HD2% 1.0 . 3.74 2639 1662 A 116 LEU H A 116 LEU HD1% 1.0 . 3.74 2640 1663 A 116 LEU HA A 116 LEU HD2% 1.0 . 4.13 2641 1663 A 116 LEU HA A 116 LEU HD1% 1.0 . 4.13 2642 1664 A 116 LEU HA A 120 GLN HGx 1.0 . 4.42 2643 1664 A 116 LEU HA A 120 GLN HGy 1.0 . 4.42 2644 1665 A 117 GLN H A 116 LEU HBx 1.0 . 3.90 2645 1665 A 117 GLN H A 116 LEU HBy 1.0 . 3.90 2646 1666 A 116 LEU HBy A 122 MET HG2 1.0 . 4.71 2647 1666 A 116 LEU HBx A 122 MET HG2 1.0 . 4.71 2648 1666 A 122 MET HG3 A 116 LEU HBx 1.0 . 4.71 2649 1666 A 122 MET HG3 A 116 LEU HBy 1.0 . 4.71 2650 1667 A 116 LEU HD1% A 117 GLN HGy 1.0 . 5.28 2651 1667 A 116 LEU HD2% A 117 GLN HGy 1.0 . 5.28 2652 1667 A 117 GLN HGx A 116 LEU HD2% 1.0 . 5.28 2653 1667 A 116 LEU HD1% A 117 GLN HGx 1.0 . 5.28 2654 1668 A 120 GLN H A 116 LEU HD2% 1.0 . 5.44 2655 1668 A 120 GLN H A 116 LEU HD1% 1.0 . 5.44 2656 1669 A 116 LEU HD2% A 120 GLN HE21 1.0 . 4.52 2657 1669 A 116 LEU HD1% A 120 GLN HE21 1.0 . 4.52 2658 1669 A 120 GLN HE22 A 116 LEU HD2% 1.0 . 4.52 2659 1669 A 116 LEU HD1% A 120 GLN HE22 1.0 . 4.52 2660 1670 A 117 GLN H A 117 GLN HGy 1.0 . 3.79 2661 1670 A 117 GLN H A 117 GLN HGx 1.0 . 3.79 2662 1671 A 117 GLN H A 117 GLN HE21 1.0 . 4.82 2663 1671 A 117 GLN H A 117 GLN HE22 1.0 . 4.82 2664 1672 A 117 GLN HA A 117 GLN HGy 1.0 . 3.33 2665 1672 A 117 GLN HA A 117 GLN HGx 1.0 . 3.33 2666 1673 A 117 GLN HE21 A 117 GLN HGx 1.0 . 3.20 2667 1673 A 117 GLN HE21 A 117 GLN HGy 1.0 . 3.20 2668 1673 A 117 GLN HE22 A 117 GLN HGx 1.0 . 3.20 2669 1673 A 117 GLN HE22 A 117 GLN HGy 1.0 . 3.20 2670 1674 A 118 VAL H A 117 GLN HGy 1.0 . 4.23 2671 1674 A 118 VAL H A 117 GLN HGx 1.0 . 4.23 2672 1675 A 117 GLN HE21 A 123 PRO HA 1.0 . 4.51 2673 1675 A 123 PRO HA A 117 GLN HE22 1.0 . 4.51 2674 1676 A 118 VAL H A 118 VAL HG1% 1.0 . 3.22 2675 1676 A 118 VAL H A 118 VAL HG2% 1.0 . 3.22 2676 1677 A 118 VAL HA A 118 VAL HG1% 1.0 . 2.87 2677 1677 A 118 VAL HA A 118 VAL HG2% 1.0 . 2.87 2678 1678 A 119 GLU HA A 118 VAL HG1% 1.0 . 4.13 2679 1678 A 119 GLU HA A 118 VAL HG2% 1.0 . 4.13 2680 1679 A 118 VAL HG1% A 119 GLU HGx 1.0 . 3.86 2681 1679 A 119 GLU HGy A 118 VAL HG1% 1.0 . 3.86 2682 1679 A 118 VAL HG2% A 119 GLU HGy 1.0 . 3.86 2683 1679 A 118 VAL HG2% A 119 GLU HGx 1.0 . 3.86 2684 1680 A 119 GLU H A 119 GLU HBx 1.0 . 3.02 2685 1680 A 119 GLU H A 119 GLU HBy 1.0 . 3.02 2686 1681 A 119 GLU H A 119 GLU HGx 1.0 . 3.66 2687 1681 A 119 GLU H A 119 GLU HGy 1.0 . 3.66 2688 1682 A 119 GLU HA A 119 GLU HGx 1.0 . 3.50 2689 1682 A 119 GLU HA A 119 GLU HGy 1.0 . 3.50 2690 1683 A 120 GLN H A 119 GLU HBx 1.0 . 3.47 2691 1683 A 120 GLN H A 119 GLU HBy 1.0 . 3.47 2692 1684 A 120 GLN HA A 119 GLU HBx 1.0 . 4.55 2693 1684 A 120 GLN HA A 119 GLU HBy 1.0 . 4.55 2694 1685 A 120 GLN H A 120 GLN HBx 1.0 . 3.65 2695 1685 A 120 GLN H A 120 GLN HBy 1.0 . 3.65 2696 1686 A 120 GLN H A 120 GLN HGx 1.0 . 4.50 2697 1686 A 120 GLN H A 120 GLN HGy 1.0 . 4.50 2698 1687 A 120 GLN HA A 120 GLN HGx 1.0 . 3.68 2699 1687 A 120 GLN HA A 120 GLN HGy 1.0 . 3.68 2700 1688 A 120 GLN HA A 120 GLN HE21 1.0 . 4.30 2701 1688 A 120 GLN HA A 120 GLN HE22 1.0 . 4.30 2702 1689 A 122 MET H A 122 MET HBx 1.0 . 3.04 2703 1689 A 122 MET H A 122 MET HBy 1.0 . 3.04 2704 1690 A 122 MET H A 123 PRO HDx 1.0 . 4.69 2705 1690 A 122 MET H A 123 PRO HDy 1.0 . 4.69 2706 1691 A 122 MET HE% A 122 MET HBx 1.0 . 2.94 2707 1691 A 122 MET HE% A 122 MET HBy 1.0 . 2.94 2708 1692 A 122 MET HBx A 123 PRO HDx 1.0 . 3.73 2709 1692 A 122 MET HBy A 123 PRO HDx 1.0 . 3.73 2710 1692 A 123 PRO HDy A 122 MET HBx 1.0 . 3.73 2711 1692 A 122 MET HBy A 123 PRO HDy 1.0 . 3.73 2712 1693 A 122 MET HG2 A 123 PRO HDx 1.0 . 3.57 2713 1693 A 122 MET HG3 A 123 PRO HDx 1.0 . 3.57 2714 1693 A 123 PRO HDy A 122 MET HG2 1.0 . 3.57 2715 1693 A 122 MET HG3 A 123 PRO HDy 1.0 . 3.57 2716 1694 A 122 MET HE% A 123 PRO HDx 1.0 . 3.96 2717 1694 A 122 MET HE% A 123 PRO HDy 1.0 . 3.96 2718 1695 A 123 PRO HA A 124 VAL HG1% 1.0 . 4.57 2719 1695 A 124 VAL HG2% A 123 PRO HA 1.0 . 4.57 2720 1696 A 124 VAL H A 123 PRO HBy 1.0 . 3.45 2721 1696 A 124 VAL H A 123 PRO HBx 1.0 . 3.45 2722 1697 A 124 VAL H A 124 VAL HG1% 1.0 . 3.91 2723 1697 A 124 VAL HG2% A 124 VAL H 1.0 . 3.91 2724 1698 A 124 VAL HA A 124 VAL HG1% 1.0 . 2.92 2725 1698 A 124 VAL HA A 124 VAL HG2% 1.0 . 2.92 2726 1699 A 124 VAL HA A 126 PRO HDx 1.0 . 3.68 2727 1699 A 124 VAL HA A 126 PRO HDy 1.0 . 3.68 2728 1700 A 124 VAL HG2% A 125 SER HB2 1.0 . 4.54 2729 1700 A 124 VAL HG1% A 125 SER HB2 1.0 . 4.54 2730 1700 A 125 SER HB3 A 124 VAL HG1% 1.0 . 4.54 2731 1700 A 125 SER HB3 A 124 VAL HG2% 1.0 . 4.54 2732 1701 A 125 SER HA A 126 PRO HDx 1.0 . 3.51 2733 1701 A 125 SER HA A 126 PRO HDy 1.0 . 3.51 2734 1702 A 133 TRP HD1 A 127 ILE HG1y 1.0 . 4.83 2735 1702 A 133 TRP HD1 A 127 ILE HG1x 1.0 . 4.83 2736 1703 A 133 TRP HZ2 A 127 ILE HG1y 1.0 . 4.83 2737 1703 A 133 TRP HZ2 A 127 ILE HG1x 1.0 . 4.83 2738 1704 A 129 GLN HE21 A 130 GLY HAx 1.0 . 4.83 2739 1704 A 129 GLN HE22 A 130 GLY HAx 1.0 . 4.83 2740 1704 A 130 GLY HAy A 129 GLN HE21 1.0 . 4.83 2741 1704 A 129 GLN HE22 A 130 GLY HAy 1.0 . 4.83 2742 1705 A 133 TRP HE1 A 130 GLY HAx 1.0 . 5.25 2743 1705 A 133 TRP HE1 A 130 GLY HAy 1.0 . 5.25 2744 1706 A 133 TRP HA A 136 GLU HBx 1.0 . 4.69 2745 1706 A 133 TRP HA A 136 GLU HBy 1.0 . 4.69 2746 1707 A 134 ALA HA A 137 ASP HBy 1.0 . 3.35 2747 1707 A 134 ALA HA A 137 ASP HBx 1.0 . 3.35 2748 1708 A 134 ALA HB% A 137 ASP HBy 1.0 . 4.39 2749 1708 A 134 ALA HB% A 137 ASP HBx 1.0 . 4.39 2750 1709 A 135 GLN H A 135 GLN HBx 1.0 . 3.02 2751 1709 A 135 GLN H A 135 GLN HBy 1.0 . 3.02 2752 1710 A 135 GLN HA A 135 GLN HE21 1.0 . 4.98 2753 1710 A 135 GLN HA A 135 GLN HE22 1.0 . 4.98 2754 1711 A 135 GLN HBx A 135 GLN HE21 1.0 . 4.30 2755 1711 A 135 GLN HBy A 135 GLN HE21 1.0 . 4.30 2756 1711 A 135 GLN HE22 A 135 GLN HBx 1.0 . 4.30 2757 1711 A 135 GLN HBy A 135 GLN HE22 1.0 . 4.30 2758 1712 A 136 GLU H A 135 GLN HBx 1.0 . 3.01 2759 1712 A 136 GLU H A 135 GLN HBy 1.0 . 3.01 2760 1713 A 136 GLU H A 136 GLU HBx 1.0 . 3.20 2761 1713 A 136 GLU H A 136 GLU HBy 1.0 . 3.20 2762 1714 A 136 GLU H A 136 GLU HGx 1.0 . 3.36 2763 1714 A 136 GLU H A 136 GLU HGy 1.0 . 3.36 2764 1715 A 136 GLU HA A 136 GLU HGx 1.0 . 3.55 2765 1715 A 136 GLU HGy A 136 GLU HA 1.0 . 3.55 2766 1716 A 137 ASP H A 136 GLU HBx 1.0 . 3.67 2767 1716 A 137 ASP H A 136 GLU HBy 1.0 . 3.67 2768 1717 A 137 ASP H A 137 ASP HBy 1.0 . 3.52 2769 1717 A 137 ASP H A 137 ASP HBx 1.0 . 3.52 2770 1718 A 138 GLN H A 137 ASP HBy 1.0 . 3.69 2771 1718 A 138 GLN H A 137 ASP HBx 1.0 . 3.69 2772 1719 A 138 GLN HA A 137 ASP HBy 1.0 . 4.26 2773 1719 A 138 GLN HA A 137 ASP HBx 1.0 . 4.26 2774 1720 A 138 GLN HA A 138 GLN HGy 1.0 . 3.26 2775 1720 A 138 GLN HA A 138 GLN HGx 1.0 . 3.26 2776 1721 A 138 GLN HE21 A 138 GLN HA 1.0 . 4.08 2777 1721 A 138 GLN HE22 A 138 GLN HA 1.0 . 4.08 2778 1722 A 138 GLN HE22 A 138 GLN HB2 1.0 . 4.19 2779 1722 A 138 GLN HB3 A 138 GLN HE22 1.0 . 4.19 2780 1722 A 138 GLN HE21 A 138 GLN HB2 1.0 . 4.19 2781 1722 A 138 GLN HB3 A 138 GLN HE21 1.0 . 4.19 2782 1723 A 138 GLN HE21 A 138 GLN HGx 1.0 . 3.13 2783 1723 A 138 GLN HE22 A 138 GLN HGx 1.0 . 3.13 2784 1723 A 138 GLN HE22 A 138 GLN HGy 1.0 . 3.13 2785 1723 A 138 GLN HE21 A 138 GLN HGy 1.0 . 3.13 2786 1724 A 140 ASP H A 138 GLN HGy 1.0 . 4.52 2787 1724 A 140 ASP H A 138 GLN HGx 1.0 . 4.52 2788 1725 A 140 ASP H A 140 ASP HBx 1.0 . 3.55 2789 1725 A 140 ASP H A 140 ASP HBy 1.0 . 3.55 2790 1726 A 141 ALA H A 140 ASP HBx 1.0 . 3.75 2791 1726 A 141 ALA H A 140 ASP HBy 1.0 . 3.75 2792 1727 A 141 ALA HA A 144 ASP HBx 1.0 . 4.37 2793 1727 A 141 ALA HA A 144 ASP HBy 1.0 . 4.37 2794 1728 A 141 ALA HB% A 142 ASP HBx 1.0 . 5.34 2795 1728 A 141 ALA HB% A 142 ASP HBy 1.0 . 5.34 2796 1729 A 142 ASP H A 142 ASP HBx 1.0 . 3.36 2797 1729 A 142 ASP H A 142 ASP HBy 1.0 . 3.36 2798 1730 A 143 GLU H A 142 ASP HBx 1.0 . 2.98 2799 1730 A 143 GLU H A 142 ASP HBy 1.0 . 2.98 2800 1731 A 142 ASP HBy A 143 GLU HGx 1.0 . 4.37 2801 1731 A 142 ASP HBx A 143 GLU HGx 1.0 . 4.37 2802 1731 A 143 GLU HGy A 142 ASP HBx 1.0 . 4.37 2803 1731 A 142 ASP HBy A 143 GLU HGy 1.0 . 4.37 2804 1732 A 143 GLU H A 143 GLU HGx 1.0 . 3.68 2805 1732 A 143 GLU H A 143 GLU HGy 1.0 . 3.68 2806 1733 A 143 GLU HA A 143 GLU HGx 1.0 . 3.57 2807 1733 A 143 GLU HA A 143 GLU HGy 1.0 . 3.57 2808 1734 A 144 ASP H A 143 GLU HBx 1.0 . 3.49 2809 1734 A 144 ASP H A 143 GLU HBy 1.0 . 3.49 2810 1735 A 144 ASP H A 144 ASP HBx 1.0 . 3.11 2811 1735 A 144 ASP H A 144 ASP HBy 1.0 . 3.11 2812 1736 A 145 ARG H A 144 ASP HBx 1.0 . 3.62 2813 1736 A 145 ARG H A 144 ASP HBy 1.0 . 3.62 2814 1737 A 147 ALA HB% A 144 ASP HBx 1.0 . 4.76 2815 1737 A 147 ALA HB% A 144 ASP HBy 1.0 . 4.76 2816 1738 A 146 ARG H A 146 ARG HGx 1.0 . 4.10 2817 1738 A 146 ARG H A 146 ARG HGy 1.0 . 4.10 2818 1739 A 146 ARG HA A 146 ARG HGx 1.0 . 3.65 2819 1739 A 146 ARG HA A 146 ARG HGy 1.0 . 3.65 2820 1740 A 147 ALA HB% A 151 LEU HD1% 1.0 . 3.25 2821 1740 A 147 ALA HB% A 151 LEU HD2% 1.0 . 3.25 2822 1741 A 148 PHE HA A 151 LEU HBx 1.0 . 4.74 2823 1741 A 148 PHE HA A 151 LEU HBy 1.0 . 4.74 2824 1742 A 149 GLN HE22 A 148 PHE HBx 1.0 . 4.58 2825 1742 A 149 GLN HE21 A 148 PHE HBy 1.0 . 4.58 2826 1742 A 149 GLN HE21 A 148 PHE HBx 1.0 . 4.58 2827 1742 A 149 GLN HE22 A 148 PHE HBy 1.0 . 4.58 2828 1743 A 148 PHE HD% A 149 GLN HGx 1.0 . 4.73 2829 1743 A 148 PHE HD% A 149 GLN HGy 1.0 . 4.73 2830 1744 A 149 GLN H A 149 GLN HGx 1.0 . 3.59 2831 1744 A 149 GLN H A 149 GLN HGy 1.0 . 3.59 2832 1745 A 149 GLN H A 149 GLN HE21 1.0 . 4.34 2833 1745 A 149 GLN H A 149 GLN HE22 1.0 . 4.34 2834 1746 A 149 GLN HA A 149 GLN HGx 1.0 . 3.63 2835 1746 A 149 GLN HA A 149 GLN HGy 1.0 . 3.63 2836 1747 A 149 GLN HE21 A 149 GLN HA 1.0 . 3.81 2837 1747 A 149 GLN HA A 149 GLN HE22 1.0 . 3.81 2838 1748 A 150 MET H A 149 GLN HGx 1.0 . 4.58 2839 1748 A 150 MET H A 149 GLN HGy 1.0 . 4.58 2840 1749 A 150 MET HE% A 150 MET HBx 1.0 . 3.12 2841 1749 A 150 MET HBy A 150 MET HE% 1.0 . 3.12 2842 1750 A 151 LEU H A 151 LEU HBx 1.0 . 3.56 2843 1750 A 151 LEU H A 151 LEU HBy 1.0 . 3.56 2844 1751 A 151 LEU H A 151 LEU HD1% 1.0 . 4.02 2845 1751 A 151 LEU H A 151 LEU HD2% 1.0 . 4.02 2846 1752 A 151 LEU HA A 151 LEU HD1% 1.0 . 3.90 2847 1752 A 151 LEU HA A 151 LEU HD2% 1.0 . 3.90 2848 1753 A 152 ARG H A 151 LEU HBx 1.0 . 3.56 2849 1753 A 152 ARG H A 151 LEU HBy 1.0 . 3.56 2850 1754 A 152 ARG H A 151 LEU HD1% 1.0 . 4.53 2851 1754 A 152 ARG H A 151 LEU HD2% 1.0 . 4.53 2852 1755 A 153 ARG H A 151 LEU HD1% 1.0 . 5.32 2853 1755 A 151 LEU HD2% A 153 ARG H 1.0 . 5.32 2854 1756 A 155 ASN HA A 151 LEU HD1% 1.0 . 4.20 2855 1756 A 155 ASN HA A 151 LEU HD2% 1.0 . 4.20 2856 1757 A 151 LEU HD1% A 155 ASN HBx 1.0 . 4.28 2857 1757 A 151 LEU HD2% A 155 ASN HBx 1.0 . 4.28 2858 1757 A 155 ASN HBy A 151 LEU HD1% 1.0 . 4.28 2859 1757 A 151 LEU HD2% A 155 ASN HBy 1.0 . 4.28 2860 1758 A 152 ARG H A 153 ARG HBy 1.0 . 3.37 2861 1758 A 152 ARG H A 153 ARG HBx 1.0 . 3.37 2862 1759 A 152 ARG HBy A 152 ARG HD2 1.0 . 3.31 2863 1759 A 152 ARG HBx A 152 ARG HD2 1.0 . 3.31 2864 1759 A 152 ARG HD3 A 152 ARG HBx 1.0 . 3.31 2865 1759 A 152 ARG HD3 A 152 ARG HBy 1.0 . 3.31 2866 1760 A 153 ARG HBy A 153 ARG HG2 1.0 . 2.39 2867 1760 A 153 ARG HBx A 153 ARG HG2 1.0 . 2.39 2868 1760 A 153 ARG HG3 A 153 ARG HBy 1.0 . 2.39 2869 1760 A 153 ARG HBx A 153 ARG HG3 1.0 . 2.39 2870 1761 A 153 ARG HBy A 153 ARG HD2 1.0 . 2.98 2871 1761 A 153 ARG HBx A 153 ARG HD2 1.0 . 2.98 2872 1761 A 153 ARG HD3 A 153 ARG HBy 1.0 . 2.98 2873 1761 A 153 ARG HD3 A 153 ARG HBx 1.0 . 2.98 2874 1762 A 154 ASP H A 154 ASP HBx 1.0 . 3.53 2875 1762 A 154 ASP H A 154 ASP HBy 1.0 . 3.53 2876 1763 A 155 ASN H A 155 ASN HBx 1.0 . 3.54 2877 1763 A 155 ASN H A 155 ASN HBy 1.0 . 3.54 2878 1764 A 156 GLU H A 155 ASN HBx 1.0 . 4.04 2879 1764 A 156 GLU H A 155 ASN HBy 1.0 . 4.04 2880 1765 A 155 ASN HBy A 156 GLU HB2 1.0 . 4.75 2881 1765 A 155 ASN HBx A 156 GLU HB2 1.0 . 4.75 2882 1765 A 156 GLU HB3 A 155 ASN HBx 1.0 . 4.75 2883 1765 A 156 GLU HB3 A 155 ASN HBy 1.0 . 4.75 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 19 GLU H A 15 HIS O 1.0 . 1.8 2 2 A 15 HIS O A 19 GLU N 1.0 . 2.7 3 3 A 18 CYS H A 14 ILE O 1.0 . 1.8 4 4 A 14 ILE O A 18 CYS N 1.0 . 2.7 5 5 A 17 ARG H A 13 VAL O 1.0 . 1.8 6 6 A 13 VAL O A 17 ARG N 1.0 . 2.7 7 7 A 16 LYS H A 12 GLN O 1.0 . 1.8 8 8 A 12 GLN O A 16 LYS N 1.0 . 2.7 9 9 A 15 HIS H A 11 GLY O 1.0 . 1.8 10 10 A 11 GLY O A 15 HIS N 1.0 . 2.7 11 11 A 14 ILE H A 10 LEU O 1.0 . 1.8 12 12 A 10 LEU O A 14 ILE N 1.0 . 2.7 13 13 A 13 VAL H A 9 THR O 1.0 . 1.8 14 14 A 9 THR O A 13 VAL N 1.0 . 2.7 15 15 A 12 GLN H A 8 ILE O 1.0 . 1.8 16 16 A 8 ILE O A 12 GLN N 1.0 . 2.7 17 17 A 11 GLY H A 7 ILE O 1.0 . 1.8 18 18 A 7 ILE O A 11 GLY N 1.0 . 2.7 19 19 A 10 LEU H A 6 HIS O 1.0 . 1.8 20 20 A 6 HIS O A 10 LEU N 1.0 . 2.7 21 21 A 9 THR H A 5 LYS O 1.0 . 1.8 22 22 A 5 LYS O A 9 THR N 1.0 . 2.7 23 23 A 8 ILE H A 4 LEU O 1.0 . 1.8 24 24 A 4 LEU O A 8 ILE N 1.0 . 2.7 25 25 A 7 ILE H A 3 ASN O 1.0 . 1.8 26 26 A 3 ASN O A 7 ILE N 1.0 . 2.7 27 27 A 2 GLU O A 6 HIS H 1.0 . 1.8 28 28 A 2 GLU O A 6 HIS N 1.0 . 2.7 29 29 A 47 ASP H A 43 GLU O 1.0 . 1.8 30 30 A 43 GLU O A 47 ASP N 1.0 . 2.7 31 31 A 46 GLN H A 42 LEU O 1.0 . 1.8 32 32 A 42 LEU O A 46 GLN N 1.0 . 2.7 33 33 A 44 MET H A 40 LYS O 1.0 . 1.8 34 34 A 40 LYS O A 44 MET N 1.0 . 2.7 35 35 A 43 GLU H A 39 ILE O 1.0 . 1.8 36 36 A 39 ILE O A 43 GLU N 1.0 . 2.7 37 37 A 42 LEU H A 38 LEU O 1.0 . 1.8 38 38 A 38 LEU O A 42 LEU N 1.0 . 2.7 39 39 A 40 LYS H A 36 LEU O 1.0 . 1.8 40 40 A 36 LEU O A 40 LYS N 1.0 . 2.7 41 41 A 39 ILE H A 35 VAL O 1.0 . 1.8 42 42 A 35 VAL O A 39 ILE N 1.0 . 2.7 43 43 A 38 LEU H A 34 ARG O 1.0 . 1.8 44 44 A 34 ARG O A 38 LEU N 1.0 . 2.7 45 45 A 37 GLY H A 33 HIS O 1.0 . 1.8 46 46 A 33 HIS O A 37 GLY N 1.0 . 2.7 47 47 A 36 LEU H A 32 GLY O 1.0 . 1.8 48 48 A 32 GLY O A 36 LEU N 1.0 . 2.7 49 49 A 35 VAL H A 31 LEU O 1.0 . 1.8 50 50 A 31 LEU O A 35 VAL N 1.0 . 2.7 51 51 A 34 ARG H A 30 ARG O 1.0 . 1.8 52 52 A 30 ARG O A 34 ARG N 1.0 . 2.7 53 53 A 33 HIS H A 29 ARG O 1.0 . 1.8 54 54 A 29 ARG O A 33 HIS N 1.0 . 2.7 55 55 A 32 GLY H A 28 CYS O 1.0 . 1.8 56 56 A 28 CYS O A 32 GLY N 1.0 . 2.7 57 57 A 31 LEU H A 27 GLN O 1.0 . 1.8 58 58 A 27 GLN O A 31 LEU N 1.0 . 2.7 59 59 A 30 ARG H A 26 LYS O 1.0 . 1.8 60 60 A 26 LYS O A 30 ARG N 1.0 . 2.7 61 61 A 29 ARG H A 25 LYS O 1.0 . 1.8 62 62 A 25 LYS O A 29 ARG N 1.0 . 2.7 63 63 A 90 THR H A 86 CYS O 1.0 . 1.8 64 64 A 86 CYS O A 90 THR N 1.0 . 2.7 65 65 A 89 LEU H A 85 ILE O 1.0 . 1.8 66 66 A 85 ILE O A 89 LEU N 1.0 . 2.7 67 67 A 88 PHE H A 84 ASN O 1.0 . 1.8 68 68 A 84 ASN O A 88 PHE N 1.0 . 2.7 69 69 A 87 ARG H A 83 SER O 1.0 . 1.8 70 70 A 83 SER O A 87 ARG N 1.0 . 2.7 71 71 A 79 PHE H A 75 GLU O 1.0 . 1.8 72 72 A 75 GLU O A 79 PHE N 1.0 . 2.7 73 73 A 78 LYS H A 74 GLY O 1.0 . 1.8 74 74 A 74 GLY O A 78 LYS N 1.0 . 2.7 75 75 A 77 GLU H A 73 ASN O 1.0 . 1.8 76 76 A 73 ASN O A 77 GLU N 1.0 . 2.7 77 77 A 76 ILE H A 72 ALA O 1.0 . 1.8 78 78 A 72 ALA O A 76 ILE N 1.0 . 2.7 79 79 A 74 GLY H A 70 GLU O 1.0 . 1.8 80 80 A 70 GLU O A 74 GLY N 1.0 . 2.7 81 81 A 73 ASN H A 69 LEU O 1.0 . 1.8 82 82 A 69 LEU O A 73 ASN N 1.0 . 2.7 83 83 A 72 ALA H A 68 ALA O 1.0 . 1.8 84 84 A 68 ALA O A 72 ALA N 1.0 . 2.7 85 85 A 71 GLU H A 67 ALA O 1.0 . 1.8 86 86 A 67 ALA O A 71 GLU N 1.0 . 2.7 87 87 A 70 GLU H A 66 LYS O 1.0 . 1.8 88 88 A 66 LYS O A 70 GLU N 1.0 . 2.7 89 89 A 69 LEU H A 65 PHE O 1.0 . 1.8 90 90 A 65 PHE O A 69 LEU N 1.0 . 2.7 91 91 A 68 ALA H A 64 ARG O 1.0 . 1.8 92 92 A 64 ARG O A 68 ALA N 1.0 . 2.7 93 93 A 67 ALA H A 63 ASN O 1.0 . 1.8 94 94 A 63 ASN O A 67 ALA N 1.0 . 2.7 95 95 A 65 PHE H A 61 ALA O 1.0 . 1.8 96 96 A 61 ALA O A 65 PHE N 1.0 . 2.7 97 97 A 64 ARG H A 60 THR O 1.0 . 1.8 98 98 A 60 THR O A 64 ARG N 1.0 . 2.7 99 99 A 63 ASN H A 59 THR O 1.0 . 1.8 100 100 A 59 THR O A 63 ASN N 1.0 . 2.7 101 101 A 62 MET H A 58 LEU O 1.0 . 1.8 102 102 A 58 LEU O A 62 MET N 1.0 . 2.7 103 103 A 61 ALA H A 57 LYS O 1.0 . 1.8 104 104 A 57 LYS O A 61 ALA N 1.0 . 2.7 105 105 A 60 THR H A 56 GLU O 1.0 . 1.8 106 106 A 56 GLU O A 60 THR N 1.0 . 2.7 107 107 A 59 THR H A 55 SER O 1.0 . 1.8 108 108 A 55 SER O A 59 THR N 1.0 . 2.7 109 109 A 119 GLU H A 115 LEU O 1.0 . 1.8 110 110 A 115 LEU O A 119 GLU N 1.0 . 2.7 111 111 A 118 VAL H A 114 LEU O 1.0 . 1.8 112 112 A 114 LEU O A 118 VAL N 1.0 . 2.7 113 113 A 117 GLN H A 113 SER O 1.0 . 1.8 114 114 A 113 SER O A 117 GLN N 1.0 . 2.7 115 115 A 116 LEU H A 112 LEU O 1.0 . 1.8 116 116 A 112 LEU O A 116 LEU N 1.0 . 2.7 117 117 A 115 LEU H A 111 GLU O 1.0 . 1.8 118 118 A 111 GLU O A 115 LEU N 1.0 . 2.7 119 119 A 114 LEU H A 110 LYS O 1.0 . 1.8 120 120 A 110 LYS O A 114 LEU N 1.0 . 2.7 121 121 A 113 SER H A 109 TRP O 1.0 . 1.8 122 122 A 109 TRP O A 113 SER N 1.0 . 2.7 123 123 A 112 LEU H A 108 VAL O 1.0 . 1.8 124 124 A 108 VAL O A 112 LEU N 1.0 . 2.7 125 125 A 111 GLU H A 107 ASP O 1.0 . 1.8 126 126 A 107 ASP O A 111 GLU N 1.0 . 2.7 127 127 A 110 LYS H A 106 SER O 1.0 . 1.8 128 128 A 106 SER O A 110 LYS N 1.0 . 2.7 129 129 A 109 TRP H A 105 LEU O 1.0 . 1.8 130 130 A 105 LEU O A 109 TRP N 1.0 . 2.7 131 131 A 108 VAL H A 104 LYS O 1.0 . 1.8 132 132 A 104 LYS O A 108 VAL N 1.0 . 2.7 133 133 A 107 ASP H A 103 ARG O 1.0 . 1.8 134 134 A 103 ARG O A 107 ASP N 1.0 . 2.7 135 135 A 106 SER H A 102 ASN O 1.0 . 1.8 136 136 A 102 ASN O A 106 SER N 1.0 . 2.7 137 137 A 105 LEU H A 101 VAL O 1.0 . 1.8 138 138 A 101 VAL O A 105 LEU N 1.0 . 2.7 139 139 A 104 LYS H A 100 ASP O 1.0 . 1.8 140 140 A 100 ASP O A 104 LYS N 1.0 . 2.7 141 141 A 103 ARG H A 99 LYS O 1.0 . 1.8 142 142 A 99 LYS O A 103 ARG N 1.0 . 2.7 143 143 A 150 MET H A 146 ARG O 1.0 . 1.8 144 144 A 146 ARG O A 150 MET N 1.0 . 2.7 145 145 A 149 GLN H A 145 ARG O 1.0 . 1.8 146 146 A 145 ARG O A 149 GLN N 1.0 . 2.7 147 147 A 148 PHE H A 144 ASP O 1.0 . 1.8 148 148 A 144 ASP O A 148 PHE N 1.0 . 2.7 149 149 A 147 ALA H A 143 GLU O 1.0 . 1.8 150 150 A 143 GLU O A 147 ALA N 1.0 . 2.7 151 151 A 146 ARG H A 142 ASP O 1.0 . 1.8 152 152 A 142 ASP O A 146 ARG N 1.0 . 2.7 153 153 A 145 ARG H A 141 ALA O 1.0 . 1.8 154 154 A 141 ALA O A 145 ARG N 1.0 . 2.7 155 155 A 144 ASP H A 140 ASP O 1.0 . 1.8 156 156 A 140 ASP O A 144 ASP N 1.0 . 2.7 157 157 A 143 GLU H A 139 GLN O 1.0 . 1.8 158 158 A 139 GLN O A 143 GLU N 1.0 . 2.7 159 159 A 142 ASP H A 138 GLN O 1.0 . 1.8 160 160 A 138 GLN O A 142 ASP N 1.0 . 2.7 161 161 A 141 ALA H A 137 ASP O 1.0 . 1.8 162 162 A 137 ASP O A 141 ALA N 1.0 . 2.7 163 163 A 140 ASP H A 136 GLU O 1.0 . 1.8 164 164 A 136 GLU O A 140 ASP N 1.0 . 2.7 165 165 A 139 GLN H A 135 GLN O 1.0 . 1.8 166 166 A 135 GLN O A 139 GLN N 1.0 . 2.7 167 167 A 137 ASP OD1 A 34 ARG HH1x 1.0 . 1.8 168 168 A 137 ASP OD1 A 34 ARG NHx 1.0 . 2.7 169 169 A 102 ASN OD1 A 34 ARG HH2x 1.0 . 1.8 170 170 A 102 ASN OD1 A 34 ARG NHy 1.0 . 2.7 171 171 A 27 GLN HE21 A 144 ASP OD1 1.0 . 1.8 172 172 A 144 ASP OD1 A 27 GLN NE2 1.0 . 2.7 173 173 A 97 LEU H A 27 GLN OE1 1.0 . 1.8 174 174 A 27 GLN OE1 A 97 LEU N 1.0 . 2.7 175 175 A 97 LEU H A 27 GLN OE1 1.0 . 1.8 176 176 A 27 GLN OE1 A 97 LEU N 1.0 . 2.7 177 177 A 27 GLN H A 144 ASP OD1 1.0 . 1.8 178 178 A 144 ASP OD1 A 27 GLN N 1.0 . 2.7 179 179 A 26 LYS H A 144 ASP OD2 1.0 . 1.8 180 180 A 144 ASP OD2 A 26 LYS N 1.0 . 2.7 stop_ save_