data_nef_c34409_6rwg 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 6RWG stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 117 CYS SG 2 1 ZN ZN 1 120 CYS SG 2 1 ZN ZN 1 125 HIS ND1 2 1 ZN ZN 1 130 CYS SG 2 1 ZN ZN 1 138 CYS SG 2 2 ZN ZN 1 141 CYS SG 2 2 ZN ZN 1 146 HIS ND1 2 2 ZN ZN 1 151 CYS SG 2 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 TYR middle . . 3 A 3 SER middle . . 4 A 4 PRO middle . false 5 A 5 THR middle . . 6 A 6 SER middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 ARG middle . . 12 A 12 GLN middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 GLU middle . . 17 A 17 PRO middle . false 18 A 18 PHE middle . . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 TYR middle . . 22 A 22 VAL middle . . 23 A 23 ASP middle . . 24 A 24 ARG middle . . 25 A 25 PHE middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 LEU middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 GLN middle . . 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 VAL middle . . 39 A 39 LYS middle . . 40 A 40 ASN middle . . 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 THR middle . . 44 A 44 GLU middle . . 45 A 45 THR middle . . 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 VAL middle . . 49 A 49 GLN middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 ASN middle . . 53 A 53 PRO middle . false 54 A 54 ASP middle . . 55 A 55 CYS middle . . 56 A 56 LYS middle . . 57 A 57 THR middle . . 58 A 58 ILE middle . . 59 A 59 LEU middle . . 60 A 60 LYS middle . . 61 A 61 ALA middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 PRO middle . false 65 A 65 GLY middle . false 66 A 66 ALA middle . . 67 A 67 THR middle . . 68 A 68 LEU middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 THR middle . . 74 A 74 ALA middle . . 75 A 75 CYS middle . . 76 A 76 GLN middle . . 77 A 77 GLY middle . false 78 A 78 VAL middle . . 79 A 79 GLY middle . false 80 A 80 GLY middle . false 81 A 81 PRO middle . false 82 A 82 GLY middle . false 83 A 83 HIS middle . . 84 A 84 LYS middle . . 85 A 85 ALA middle . . 86 A 86 ARG middle . . 87 A 87 VAL middle . . 88 A 88 LEU middle . . 89 A 89 ALA middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 MET middle . . 93 A 93 SER middle . . 94 A 94 GLN middle . . 95 A 95 VAL middle . . 96 A 96 THR middle . . 97 A 97 ASN middle . . 98 A 98 PRO middle . false 99 A 99 ALA middle . . 100 A 100 THR middle . . 101 A 101 ILE middle . . 102 A 102 MET middle . . 103 A 103 ILE middle . . 104 A 104 GLN middle . . 105 A 105 LYS middle . . 106 A 106 GLY middle . false 107 A 107 ASN middle . . 108 A 108 PHE middle . . 109 A 109 ARG middle . . 110 A 110 ASN middle . . 111 A 111 GLN middle . . 112 A 112 ARG middle . . 113 A 113 LYS middle . . 114 A 114 THR middle . . 115 A 115 VAL middle . . 116 A 116 LYS middle . . 117 A 117 CYS middle -HG . 118 A 118 PHE middle . . 119 A 119 ASN middle . . 120 A 120 CYS middle -HG . 121 A 121 GLY middle . false 122 A 122 LYS middle . . 123 A 123 GLU middle . . 124 A 124 GLY middle . false 125 A 125 HIS middle -HD1 . 126 A 126 ILE middle . . 127 A 127 ALA middle . . 128 A 128 LYS middle . . 129 A 129 ASN middle . . 130 A 130 CYS middle -HG . 131 A 131 ARG middle . . 132 A 132 ALA middle . . 133 A 133 PRO middle . false 134 A 134 ARG middle . . 135 A 135 LYS middle . . 136 A 136 LYS middle . . 137 A 137 GLY middle . false 138 A 138 CYS middle -HG . 139 A 139 TRP middle . . 140 A 140 LYS middle . . 141 A 141 CYS middle -HG . 142 A 142 GLY middle . false 143 A 143 LYS middle . . 144 A 144 GLU middle . . 145 A 145 GLY middle . false 146 A 146 HIS middle -HD1 . 147 A 147 GLN middle . . 148 A 148 MET middle . . 149 A 149 LYS middle . . 150 A 150 ASP middle . . 151 A 151 CYS middle -HG . 152 A 152 THR middle . . 153 A 153 GLU middle . . 154 A 154 ARG middle . . 155 A 155 GLN middle . . 156 A 156 ALA middle . . 157 A 157 ASN end . . 158 B 1 ZN . . . 159 B 2 ZN . . . 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 4 PRO HA H 1 4.354 0.0 A 4 PRO HB2 H 1 2.222 0.0 A 4 PRO HB3 H 1 2.222 0.0 A 4 PRO HD2 H 1 3.612 0.0 A 4 PRO HD3 H 1 3.612 0.0 A 4 PRO HG2 H 1 1.928 0.0 A 4 PRO HG3 H 1 1.928 0.0 A 5 THR H H 1 8.125 0.004 A 5 THR HA H 1 4.205 0.001 A 5 THR HB H 1 4.105 0.001 A 5 THR HG2% H 1 1.138 0.001 A 5 THR N N 15 114.340 0.0 A 6 SER H H 1 8.415 0.004 A 6 SER HA H 1 4.500 0.002 A 6 SER HBy H 1 3.858 0.0 A 6 SER HBx H 1 3.708 0.001 A 6 SER N N 15 118.789 0.002 A 7 ILE H H 1 8.346 0.003 A 7 ILE HA H 1 4.103 0.002 A 7 ILE HB H 1 1.729 0.001 A 7 ILE HD1% H 1 0.739 . A 7 ILE HG12 H 1 1.379 0.0 A 7 ILE HG2% H 1 0.741 0.001 A 7 ILE N N 15 123.010 0.0 A 8 LEU H H 1 7.546 0.002 A 8 LEU HA H 1 4.004 0.002 A 8 LEU HBx H 1 1.534 0.001 A 8 LEU HBy H 1 1.534 0.001 A 8 LEU HDx% H 1 0.840 0.001 A 8 LEU HDy% H 1 0.840 0.002 A 8 LEU N N 15 119.407 0.011 A 9 ASP H H 1 7.651 0.002 A 9 ASP HA H 1 4.698 0.001 A 9 ASP HBy H 1 2.844 0.0 A 9 ASP HBx H 1 2.571 0.0 A 9 ASP N N 15 116.326 0.0 A 10 ILE H H 1 7.436 0.004 A 10 ILE HA H 1 4.154 0.0 A 10 ILE HB H 1 2.274 0.003 A 10 ILE HD1% H 1 0.641 0.003 A 10 ILE HG12 H 1 1.532 0.0 A 10 ILE HG2% H 1 0.939 0.002 A 10 ILE N N 15 122.300 0.0 A 11 ARG H H 1 8.246 0.003 A 11 ARG HA H 1 4.874 0.001 A 11 ARG HBy H 1 1.781 . A 11 ARG HBx H 1 1.631 0.001 A 11 ARG HDx H 1 3.165 0.0 A 11 ARG HDy H 1 3.165 0.0 A 11 ARG HGx H 1 1.483 0.001 A 11 ARG HGy H 1 1.483 0.001 A 11 ARG N N 15 124.420 0.0 A 12 GLN H H 1 7.615 0.002 A 12 GLN HA H 1 3.782 0.001 A 12 GLN HBy H 1 2.029 0.001 A 12 GLN HBx H 1 1.784 0.001 A 12 GLN HGx H 1 2.297 0.004 A 12 GLN HGy H 1 2.297 0.004 A 12 GLN N N 15 127.152 0.001 A 13 GLY H H 1 9.844 0.002 A 13 GLY HAy H 1 4.357 0.001 A 13 GLY HAx H 1 3.945 0.001 A 13 GLY N N 15 117.150 0.0 A 14 PRO HA H 1 4.250 0.0 A 14 PRO HBx H 1 2.081 0.0 A 14 PRO HBy H 1 2.421 . A 14 PRO HDx H 1 3.761 0.002 A 14 PRO HDy H 1 3.763 0.0 A 15 LYS H H 1 8.511 0.001 A 15 LYS HA H 1 4.502 0.001 A 15 LYS HBx H 1 2.077 0.0 A 15 LYS HBy H 1 2.078 0.0 A 15 LYS HDy H 1 1.583 0.0 A 15 LYS HDx H 1 1.582 0.0 A 15 LYS HGy H 1 1.335 0.0 A 15 LYS HGx H 1 1.334 0.001 A 15 LYS N N 15 115.360 0.0 A 16 GLU H H 1 7.066 0.003 A 16 GLU HA H 1 4.603 0.001 A 16 GLU HBy H 1 2.075 0.003 A 16 GLU HBx H 1 1.783 0.001 A 16 GLU HGx H 1 2.275 0.001 A 16 GLU HGy H 1 2.275 0.001 A 16 GLU N N 15 125.799 0.0 A 17 PRO HA H 1 4.414 . A 17 PRO HBy H 1 2.540 0.015 A 17 PRO HBx H 1 2.525 0.0 A 18 PHE H H 1 9.202 0.001 A 18 PHE HA H 1 4.500 0.001 A 18 PHE HBy H 1 3.367 0.003 A 18 PHE HBx H 1 2.966 0.003 A 18 PHE HD1 H 1 7.294 0.003 A 18 PHE HD2 H 1 7.294 0.003 A 18 PHE HE1 H 1 7.069 0.001 A 18 PHE HE2 H 1 7.069 0.001 A 18 PHE HZ H 1 6.898 0.001 A 18 PHE N N 15 128.190 0.0 A 19 ARG H H 1 9.138 0.001 A 19 ARG HA H 1 3.760 0.001 A 19 ARG HBy H 1 1.928 0.002 A 19 ARG HBx H 1 1.733 0.0 A 19 ARG HDx H 1 3.216 0.002 A 19 ARG HDy H 1 3.216 0.002 A 19 ARG HGx H 1 1.685 0.0 A 19 ARG HGy H 1 1.685 0.001 A 19 ARG N N 15 115.780 0.0 A 20 ASP H H 1 6.981 0.003 A 20 ASP HA H 1 4.403 0.0 A 20 ASP HBy H 1 2.867 0.003 A 20 ASP HBx H 1 2.866 0.004 A 20 ASP N N 15 119.203 0.001 A 21 TYR H H 1 7.553 0.004 A 21 TYR HA H 1 4.395 0.01 A 21 TYR HBx H 1 2.865 0.002 A 21 TYR HBy H 1 2.866 0.002 A 21 TYR HD1 H 1 6.824 0.001 A 21 TYR HD2 H 1 6.824 0.001 A 21 TYR N N 15 124.800 0.0 A 22 VAL H H 1 8.245 0.004 A 22 VAL HA H 1 2.721 0.001 A 22 VAL HB H 1 1.782 0.001 A 22 VAL HGx% H 1 0.842 0.001 A 22 VAL HGy% H 1 0.241 0.008 A 22 VAL N N 15 120.495 0.002 A 23 ASP H H 1 7.472 0.001 A 23 ASP HA H 1 4.426 0.001 A 23 ASP HBy H 1 2.785 0.0 A 23 ASP HBx H 1 2.692 0.0 A 23 ASP N N 15 117.810 0.0 A 24 ARG H H 1 7.921 0.002 A 24 ARG HA H 1 4.006 0.001 A 24 ARG HBy H 1 1.997 0.001 A 24 ARG HBx H 1 1.879 0.001 A 24 ARG HDy H 1 3.366 0.001 A 24 ARG HDx H 1 3.167 0.001 A 24 ARG HGx H 1 1.532 0.0 A 24 ARG HGy H 1 1.821 0.0 A 24 ARG N N 15 119.530 0.0 A 25 PHE H H 1 8.955 0.002 A 25 PHE HA H 1 3.660 0.001 A 25 PHE HBy H 1 2.869 0.002 A 25 PHE HBx H 1 2.868 0.002 A 25 PHE HD1 H 1 6.332 0.001 A 25 PHE HD2 H 1 6.332 0.001 A 25 PHE HE1 H 1 6.840 0.001 A 25 PHE HE2 H 1 6.840 0.001 A 25 PHE HZ H 1 6.983 0.006 A 25 PHE N N 15 124.660 0.0 A 26 TYR H H 1 8.614 0.003 A 26 TYR HA H 1 4.098 0.006 A 26 TYR HBy H 1 3.017 0.001 A 26 TYR HBx H 1 2.967 0.002 A 26 TYR HD1 H 1 7.271 0.002 A 26 TYR HD2 H 1 7.271 0.002 A 26 TYR HE1 H 1 6.678 0.001 A 26 TYR HE2 H 1 6.678 0.001 A 26 TYR N N 15 116.681 0.0 A 27 LYS H H 1 8.326 0.006 A 27 LYS HA H 1 3.981 0.001 A 27 LYS HBx H 1 1.830 0.001 A 27 LYS HBy H 1 1.930 0.001 A 27 LYS HDy H 1 1.385 0.0 A 27 LYS HDx H 1 1.384 0.0 A 27 LYS HGx H 1 1.581 0.0 A 27 LYS HGy H 1 1.582 0.0 A 27 LYS N N 15 120.900 0.0 A 28 THR H H 1 7.674 0.003 A 28 THR HA H 1 3.843 0.001 A 28 THR HB H 1 4.007 0.0 A 28 THR HG2% H 1 0.940 0.001 A 28 THR N N 15 117.150 0.0 A 29 LEU H H 1 7.898 0.004 A 29 LEU HA H 1 3.809 0.002 A 29 LEU HBx H 1 1.336 0.0 A 29 LEU HBy H 1 1.533 0.001 A 29 LEU HDx% H 1 0.642 0.001 A 29 LEU HDy% H 1 0.741 0.001 A 29 LEU N N 15 122.351 0.0 A 30 ARG H H 1 7.953 0.003 A 30 ARG HA H 1 4.106 0.001 A 30 ARG HBx H 1 1.879 0.0 A 30 ARG HBy H 1 1.879 0.0 A 30 ARG HD3 H 1 3.165 0.0 A 30 ARG HGx H 1 1.633 0.001 A 30 ARG HGy H 1 1.633 0.001 A 30 ARG N N 15 116.532 0.001 A 31 ALA H H 1 7.548 0.002 A 31 ALA HA H 1 4.204 0.0 A 31 ALA HB% H 1 1.484 0.0 A 31 ALA N N 15 121.749 0.0 A 32 GLU H H 1 7.871 0.001 A 32 GLU HA H 1 4.204 0.0 A 32 GLU HBy H 1 2.076 0.0 A 32 GLU HBx H 1 1.979 0.0 A 32 GLU HGx H 1 2.276 0.001 A 32 GLU HGy H 1 2.276 0.001 A 32 GLU N N 15 117.861 0.001 A 33 GLN H H 1 8.139 0.002 A 33 GLN HA H 1 4.148 0.0 A 33 GLN HBx H 1 2.075 0.0 A 33 GLN HBy H 1 2.075 0.0 A 33 GLN HE21 H 1 7.553 0.0 A 33 GLN HE22 H 1 6.872 0.0 A 33 GLN HGx H 1 2.325 0.0 A 33 GLN HGy H 1 2.325 0.0 A 33 GLN N N 15 118.790 0.0 A 33 GLN NE2 N 15 112.515 0.0 A 34 ALA H H 1 7.959 0.002 A 34 ALA HA H 1 4.254 0.0 A 34 ALA HB% H 1 1.336 0.001 A 34 ALA N N 15 122.810 0.0 A 35 SER H H 1 8.110 0.002 A 35 SER HA H 1 4.401 0.002 A 35 SER HBy H 1 4.054 0.001 A 35 SER HBx H 1 3.907 0.001 A 35 SER N N 15 114.340 0.0 A 36 GLN H H 1 8.492 0.001 A 36 GLN HA H 1 4.151 0.003 A 36 GLN HBx H 1 2.076 0.0 A 36 GLN HBy H 1 2.076 0.0 A 36 GLN HGx H 1 2.374 . A 36 GLN HGy H 1 2.374 0.0 A 36 GLN N N 15 121.341 0.001 A 37 GLU H H 1 8.449 0.003 A 37 GLU HA H 1 4.154 0.003 A 37 GLU HBx H 1 1.978 0.0 A 37 GLU HBy H 1 1.978 0.0 A 37 GLU HGx H 1 2.227 0.001 A 37 GLU HGy H 1 2.227 0.001 A 37 GLU N N 15 119.840 0.0 A 38 VAL H H 1 7.770 0.002 A 38 VAL HA H 1 3.956 0.0 A 38 VAL HB H 1 2.077 0.0 A 38 VAL HGx% H 1 0.861 0.0 A 38 VAL HGy% H 1 0.916 0.0 A 38 VAL N N 15 120.681 0.0 A 39 LYS H H 1 8.280 0.004 A 39 LYS HA H 1 4.194 0.002 A 39 LYS HBy H 1 1.783 0.0 A 39 LYS HBx H 1 1.782 0.0 A 39 LYS HDx H 1 1.583 0.001 A 39 LYS HDy H 1 1.583 0.001 A 39 LYS HE2 H 1 2.918 . A 39 LYS HE3 H 1 2.918 . A 39 LYS HGx H 1 1.333 0.001 A 39 LYS HGy H 1 1.448 0.0 A 39 LYS N N 15 123.090 0.0 A 40 ASN H H 1 8.423 0.007 A 40 ASN HA H 1 4.600 0.001 A 40 ASN HBy H 1 2.873 0.001 A 40 ASN HBx H 1 2.831 0.002 A 40 ASN HD21 H 1 6.897 0.0 A 40 ASN HD22 H 1 7.629 0.0 A 40 ASN N N 15 119.461 0.001 A 40 ASN ND2 N 15 112.360 0.001 A 41 ALA H H 1 8.163 0.002 A 41 ALA HA H 1 4.253 0.002 A 41 ALA HB% H 1 1.387 0.001 A 41 ALA N N 15 123.542 0.0 A 42 ALA H H 1 8.281 0.005 A 42 ALA HA H 1 4.298 0.002 A 42 ALA HB% H 1 1.438 0.004 A 42 ALA N N 15 122.120 0.001 A 43 THR H H 1 8.132 0.005 A 43 THR HA H 1 4.005 0.001 A 43 THR HB H 1 4.353 0.001 A 43 THR HG2% H 1 1.285 0.001 A 43 THR N N 15 114.600 0.0 A 44 GLU H H 1 8.475 0.008 A 44 GLU HA H 1 4.006 0.001 A 44 GLU HBx H 1 2.080 0.001 A 44 GLU HBy H 1 2.080 0.001 A 44 GLU HGx H 1 2.325 0.0 A 44 GLU HGy H 1 2.325 0.0 A 44 GLU N N 15 120.120 0.0 A 45 THR H H 1 7.727 0.003 A 45 THR HA H 1 4.069 0.0 A 45 THR HB H 1 4.206 0.0 A 45 THR HG2% H 1 1.237 0.001 A 45 THR N N 15 112.600 0.0 A 46 LEU H H 1 7.800 0.001 A 46 LEU HA H 1 4.105 0.0 A 46 LEU HBy H 1 1.882 0.001 A 46 LEU HBx H 1 1.781 0.001 A 46 LEU HDx% H 1 0.889 0.0 A 46 LEU HDy% H 1 0.888 0.001 A 46 LEU N N 15 123.268 0.0 A 47 LEU H H 1 7.562 0.001 A 47 LEU HA H 1 4.057 0.001 A 47 LEU HBx H 1 1.534 0.002 A 47 LEU HBy H 1 1.534 0.002 A 47 LEU HD1% H 1 0.936 0.0 A 47 LEU N N 15 119.515 0.01 A 48 VAL H H 1 7.488 0.002 A 48 VAL HA H 1 3.566 0.002 A 48 VAL HB H 1 2.051 0.0 A 48 VAL HGx% H 1 0.880 0.008 A 48 VAL HGy% H 1 1.037 0.001 A 48 VAL N N 15 116.730 0.0 A 49 GLN H H 1 7.872 0.002 A 49 GLN HA H 1 3.857 0.001 A 49 GLN HBy H 1 2.172 0.001 A 49 GLN HBx H 1 2.079 0.001 A 49 GLN HGx H 1 2.418 0.0 A 49 GLN HGy H 1 2.418 0.0 A 49 GLN N N 15 117.301 0.0 A 50 ASN H H 1 7.778 0.005 A 50 ASN HA H 1 4.894 0.004 A 50 ASN HBy H 1 3.608 0.005 A 50 ASN HBx H 1 3.311 0.003 A 50 ASN HD21 H 1 6.430 0.002 A 50 ASN HD22 H 1 7.620 0.002 A 50 ASN N N 15 115.590 0.0 A 50 ASN ND2 N 15 109.454 0.019 A 51 ALA H H 1 7.280 0.004 A 51 ALA HA H 1 4.206 0.001 A 51 ALA HB% H 1 1.583 0.001 A 51 ALA N N 15 124.511 0.0 A 52 ASN H H 1 8.986 0.002 A 52 ASN HA H 1 4.647 0.003 A 52 ASN HBy H 1 3.039 0.005 A 52 ASN HBx H 1 3.029 0.009 A 52 ASN HD21 H 1 7.419 0.004 A 52 ASN HD22 H 1 6.670 0.001 A 52 ASN N N 15 119.458 0.001 A 52 ASN ND2 N 15 111.153 0.002 A 53 PRO HA H 1 4.106 0.0 A 53 PRO HBy H 1 2.373 0.001 A 53 PRO HBx H 1 1.884 0.0 A 53 PRO HDx H 1 3.808 . A 53 PRO HDy H 1 3.832 0.0 A 54 ASP H H 1 7.922 0.003 A 54 ASP HA H 1 4.353 0.001 A 54 ASP HBy H 1 2.573 0.001 A 54 ASP HBx H 1 2.572 0.001 A 54 ASP N N 15 116.459 0.0 A 55 CYS H H 1 8.287 0.002 A 55 CYS HA H 1 4.649 0.002 A 55 CYS HBy H 1 3.414 0.001 A 55 CYS HBx H 1 2.771 0.001 A 55 CYS N N 15 117.700 0.0 A 56 LYS H H 1 9.247 0.002 A 56 LYS HA H 1 3.658 0.003 A 56 LYS HBx H 1 1.780 0.001 A 56 LYS HBy H 1 1.780 0.001 A 56 LYS HDx H 1 1.682 0.001 A 56 LYS HDy H 1 1.682 0.001 A 56 LYS HGx H 1 1.478 0.002 A 56 LYS HGy H 1 1.479 0.001 A 56 LYS N N 15 121.130 0.0 A 57 THR H H 1 7.744 0.003 A 57 THR HA H 1 3.760 0.001 A 57 THR HB H 1 4.204 0.001 A 57 THR HG2% H 1 1.235 0.001 A 57 THR N N 15 113.450 0.0 A 58 ILE H H 1 7.044 0.006 A 58 ILE HA H 1 3.660 0.0 A 58 ILE HB H 1 2.123 0.002 A 58 ILE HD1% H 1 0.743 0.001 A 58 ILE HG1x H 1 1.040 0.001 A 58 ILE HG1y H 1 1.684 0.002 A 58 ILE HG2% H 1 0.838 0.001 A 58 ILE N N 15 123.790 0.0 A 59 LEU H H 1 8.597 0.002 A 59 LEU HA H 1 3.858 0.001 A 59 LEU HBy H 1 1.869 0.0 A 59 LEU HBx H 1 1.868 0.0 A 59 LEU HDx% H 1 1.286 0.002 A 59 LEU HDy% H 1 0.741 0.001 A 59 LEU HG H 1 1.831 0.001 A 59 LEU N N 15 118.701 0.0 A 60 LYS H H 1 8.322 0.005 A 60 LYS HA H 1 3.956 0.001 A 60 LYS HBx H 1 1.829 0.0 A 60 LYS HBy H 1 1.830 0.001 A 60 LYS HDx H 1 1.583 0.0 A 60 LYS HDy H 1 1.583 0.0 A 60 LYS HGx H 1 1.434 0.0 A 60 LYS HGy H 1 1.434 0.0 A 60 LYS N N 15 119.469 0.0 A 61 ALA H H 1 7.186 0.006 A 61 ALA HA H 1 4.251 0.001 A 61 ALA HB% H 1 1.482 0.002 A 61 ALA N N 15 120.090 0.0 A 62 LEU H H 1 7.460 0.002 A 62 LEU HA H 1 4.153 0.001 A 62 LEU HBx H 1 1.832 0.001 A 62 LEU HBy H 1 1.832 0.001 A 62 LEU HDx% H 1 0.742 0.001 A 62 LEU HDy% H 1 0.741 0.001 A 62 LEU HG H 1 1.583 0.001 A 62 LEU N N 15 118.620 0.0 A 63 GLY H H 1 7.502 0.002 A 63 GLY HAy H 1 4.155 0.001 A 63 GLY HAx H 1 3.987 0.0 A 63 GLY N N 15 104.751 0.0 A 64 PRO HA H 1 4.421 0.007 A 64 PRO HBy H 1 2.263 0.001 A 64 PRO HBx H 1 1.976 0.0 A 64 PRO HDy H 1 3.638 0.0 A 64 PRO HDx H 1 3.605 0.001 A 64 PRO HGy H 1 1.929 0.0 A 64 PRO HGx H 1 1.928 0.0 A 65 GLY H H 1 8.712 0.002 A 65 GLY HAy H 1 3.879 0.0 A 65 GLY HAx H 1 3.844 0.0 A 65 GLY N N 15 109.551 0.001 A 66 ALA H H 1 7.154 0.002 A 66 ALA HA H 1 4.380 0.0 A 66 ALA HB% H 1 1.329 0.006 A 66 ALA N N 15 123.370 0.0 A 67 THR H H 1 8.560 0.002 A 67 THR HA H 1 4.404 0.002 A 67 THR HB H 1 4.448 0.0 A 67 THR HG2% H 1 1.335 0.0 A 67 THR N N 15 113.270 0.0 A 68 LEU H H 1 8.862 0.004 A 68 LEU HA H 1 4.204 0.001 A 68 LEU HBx H 1 1.648 0.0 A 68 LEU HBy H 1 1.672 0.001 A 68 LEU HDx% H 1 0.849 0.01 A 68 LEU HDy% H 1 0.990 0.001 A 68 LEU N N 15 122.480 0.001 A 69 GLU H H 1 8.575 0.002 A 69 GLU HA H 1 3.957 0.0 A 69 GLU HBy H 1 2.015 0.0 A 69 GLU HBx H 1 1.925 0.003 A 69 GLU HGy H 1 2.326 0.002 A 69 GLU HGx H 1 2.228 0.001 A 69 GLU N N 15 117.680 0.0 A 70 GLU H H 1 7.714 0.001 A 70 GLU HA H 1 3.942 0.0 A 70 GLU HBy H 1 2.028 0.001 A 70 GLU HBx H 1 1.879 0.001 A 70 GLU HGy H 1 2.374 0.002 A 70 GLU HGx H 1 2.254 0.001 A 70 GLU N N 15 120.331 0.001 A 71 MET H H 1 8.401 0.002 A 71 MET HA H 1 3.610 0.001 A 71 MET HBy H 1 2.129 0.0 A 71 MET HBx H 1 1.929 0.0 A 71 MET HGx H 1 2.820 0.001 A 71 MET HGy H 1 2.820 0.001 A 71 MET N N 15 120.380 0.0 A 72 MET H H 1 8.616 0.005 A 72 MET HA H 1 4.159 0.003 A 72 MET HBx H 1 2.127 0.0 A 72 MET HBy H 1 2.324 0.001 A 72 MET HE% H 1 2.214 0.006 A 72 MET HGx H 1 2.518 0.006 A 72 MET HGy H 1 2.521 0.005 A 72 MET N N 15 116.820 0.0 A 73 THR H H 1 8.022 0.003 A 73 THR HA H 1 3.858 0.001 A 73 THR HB H 1 4.102 0.001 A 73 THR HG2% H 1 1.186 0.001 A 73 THR N N 15 115.180 0.0 A 74 ALA H H 1 7.878 0.004 A 74 ALA HA H 1 4.056 0.0 A 74 ALA HB% H 1 1.336 0.001 A 74 ALA N N 15 123.872 0.001 A 75 CYS H H 1 7.572 0.002 A 75 CYS HA H 1 4.600 0.001 A 75 CYS HBy H 1 3.017 0.001 A 75 CYS HBx H 1 2.521 0.0 A 75 CYS N N 15 111.220 0.0 A 76 GLN H H 1 7.614 0.002 A 76 GLN HA H 1 4.302 0.001 A 76 GLN HBy H 1 2.328 0.002 A 76 GLN HBx H 1 2.224 0.001 A 76 GLN HE21 H 1 6.874 0.0 A 76 GLN HE22 H 1 7.463 0.001 A 76 GLN HGy H 1 2.523 0.0 A 76 GLN HGx H 1 2.425 0.001 A 76 GLN N N 15 120.959 0.0 A 76 GLN NE2 N 15 111.148 0.0 A 77 GLY H H 1 8.334 0.006 A 77 GLY HAy H 1 4.029 0.0 A 77 GLY HAx H 1 3.908 0.001 A 77 GLY N N 15 108.499 0.001 A 78 VAL H H 1 7.592 0.003 A 78 VAL HA H 1 4.006 0.001 A 78 VAL HB H 1 2.078 0.001 A 78 VAL HGx% H 1 0.902 0.005 A 78 VAL HGy% H 1 0.890 0.0 A 78 VAL N N 15 119.388 0.004 A 79 GLY H H 1 8.560 0.002 A 79 GLY HAy H 1 4.007 0.0 A 79 GLY HAx H 1 3.857 0.0 A 79 GLY N N 15 113.551 0.0 A 80 GLY H H 1 8.044 0.002 A 80 GLY HAx H 1 4.053 0.0 A 80 GLY HAy H 1 4.105 0.001 A 80 GLY N N 15 108.541 0.0 A 81 PRO HA H 1 4.401 0.002 A 81 PRO HBy H 1 2.026 . A 81 PRO HBx H 1 1.928 0.0 A 81 PRO HDy H 1 3.659 . A 81 PRO HDx H 1 3.612 . A 82 GLY H H 1 8.511 0.001 A 82 GLY HAy H 1 3.891 0.001 A 82 GLY HAx H 1 3.854 0.0 A 82 GLY N N 15 108.990 0.001 A 83 HIS H H 1 8.203 0.004 A 83 HIS HA H 1 4.458 0.002 A 83 HIS HBy H 1 3.160 0.0 A 83 HIS HBx H 1 3.086 0.001 A 83 HIS N N 15 119.370 0.001 A 84 LYS H H 1 8.386 0.001 A 84 LYS HA H 1 4.299 0.001 A 84 LYS HB3 H 1 1.780 0.0 A 84 LYS HG3 H 1 1.384 0.0 A 84 LYS N N 15 123.121 0.001 A 85 ALA H H 1 8.225 0.002 A 85 ALA HA H 1 4.202 0.001 A 85 ALA HB% H 1 1.363 0.001 A 85 ALA N N 15 124.720 0.003 A 86 ARG H H 1 8.213 0.0 A 86 ARG HA H 1 4.257 0.004 A 86 ARG HBx H 1 1.778 0.0 A 86 ARG HBy H 1 1.778 0.0 A 86 ARG N N 15 120.750 0.0 A 87 VAL H H 1 8.089 0.001 A 87 VAL HA H 1 4.006 0.0 A 87 VAL HB H 1 2.027 0.001 A 87 VAL HGx% H 1 0.890 0.0 A 87 VAL HGy% H 1 0.890 0.0 A 87 VAL N N 15 121.490 0.0 A 88 LEU H H 1 8.213 0.001 A 88 LEU HA H 1 4.251 0.002 A 88 LEU HBx H 1 1.585 0.002 A 88 LEU HBy H 1 1.585 0.002 A 88 LEU HDx% H 1 0.838 0.0 A 88 LEU HDy% H 1 0.880 0.0 A 88 LEU HG H 1 1.586 0.002 A 88 LEU N N 15 125.601 0.001 A 89 ALA H H 1 8.152 0.001 A 89 ALA HA H 1 4.204 0.001 A 89 ALA HB% H 1 1.386 0.001 A 89 ALA N N 15 124.145 0.017 A 90 GLU H H 1 8.265 0.002 A 90 GLU HA H 1 4.166 0.0 A 90 GLU HBy H 1 2.022 0.0 A 90 GLU HBx H 1 1.931 0.0 A 90 GLU HGx H 1 2.229 0.001 A 90 GLU HGy H 1 2.229 0.001 A 90 GLU N N 15 119.600 0.0 A 91 ALA H H 1 8.139 0.001 A 91 ALA HA H 1 4.247 0.006 A 91 ALA HB% H 1 1.386 0.001 A 91 ALA N N 15 124.084 0.001 A 92 MET H H 1 8.164 0.001 A 92 MET HA H 1 4.425 0.001 A 92 MET HBy H 1 2.079 0.0 A 92 MET HBx H 1 2.019 0.0 A 92 MET HGy H 1 2.620 0.0 A 92 MET HGx H 1 2.531 0.0 A 92 MET N N 15 118.510 0.0 A 93 SER H H 1 8.114 0.001 A 93 SER HA H 1 4.403 0.0 A 93 SER HBx H 1 3.856 0.001 A 93 SER HBy H 1 3.856 0.001 A 93 SER N N 15 116.250 0.001 A 94 GLN H H 1 8.253 0.002 A 94 GLN HA H 1 4.352 0.001 A 94 GLN HBy H 1 2.127 0.001 A 94 GLN HBx H 1 1.956 0.0 A 94 GLN HGx H 1 2.324 0.001 A 94 GLN HGy H 1 2.324 0.001 A 94 GLN N N 15 121.748 0.0 A 95 VAL H H 1 8.033 0.006 A 95 VAL HA H 1 4.127 0.0 A 95 VAL HB H 1 2.078 0.0 A 95 VAL HGx% H 1 0.904 0.0 A 95 VAL HGy% H 1 0.903 0.0 A 95 VAL N N 15 120.453 0.018 A 96 THR H H 1 8.121 0.003 A 96 THR HA H 1 4.264 0.0 A 96 THR HB H 1 4.106 0.0 A 96 THR HG2% H 1 1.137 0.0 A 96 THR N N 15 117.719 0.0 A 97 ASN H H 1 8.356 0.002 A 97 ASN HA H 1 4.949 0.002 A 97 ASN HBy H 1 2.860 0.001 A 97 ASN HBx H 1 2.701 0.001 A 97 ASN HD21 H 1 7.595 0.0 A 97 ASN HD22 H 1 6.919 0.0 A 97 ASN N N 15 122.450 0.0 A 97 ASN ND2 N 15 112.892 0.0 A 98 PRO HA H 1 4.302 0.002 A 98 PRO HBy H 1 2.277 0.0 A 98 PRO HBx H 1 1.976 0.0 A 98 PRO HDy H 1 3.798 0.0 A 98 PRO HDx H 1 3.731 0.0 A 98 PRO HGx H 1 1.933 0.0 A 98 PRO HGy H 1 1.933 0.0 A 99 ALA H H 1 8.223 0.004 A 99 ALA HA H 1 4.259 0.001 A 99 ALA HB% H 1 1.385 0.001 A 99 ALA N N 15 122.340 0.0 A 100 THR H H 1 7.884 0.008 A 100 THR HA H 1 4.204 0.0 A 100 THR HB H 1 4.223 0.0 A 100 THR HG2% H 1 1.139 0.001 A 100 THR N N 15 112.571 0.0 A 101 ILE H H 1 7.842 0.001 A 101 ILE HA H 1 4.103 0.0 A 101 ILE HB H 1 1.830 0.0 A 101 ILE HD1% H 1 0.842 0.0 A 101 ILE HG1x H 1 1.188 0.002 A 101 ILE HG1y H 1 1.438 0.0 A 101 ILE HG2% H 1 0.889 0.001 A 101 ILE N N 15 122.549 0.0 A 102 MET H H 1 8.208 0.002 A 102 MET HA H 1 4.440 0.001 A 102 MET HBy H 1 2.012 0.0 A 102 MET HBx H 1 1.979 0.0 A 102 MET HGy H 1 2.553 0.0 A 102 MET HGx H 1 2.479 . A 102 MET N N 15 123.420 0.0 A 103 ILE H H 1 7.992 0.0 A 103 ILE HA H 1 4.058 0.002 A 103 ILE HB H 1 1.830 0.001 A 103 ILE HD1% H 1 0.818 0.0 A 103 ILE HG1y H 1 1.474 0.001 A 103 ILE HG1x H 1 1.137 . A 103 ILE HG2% H 1 0.856 0.0 A 103 ILE N N 15 122.201 0.0 A 104 GLN H H 1 8.318 0.003 A 104 GLN HA H 1 4.259 0.005 A 104 GLN HBy H 1 2.054 0.001 A 104 GLN HBx H 1 1.932 0.001 A 104 GLN HE21 H 1 6.777 0.0 A 104 GLN HGx H 1 2.325 . A 104 GLN HGy H 1 2.325 0.0 A 104 GLN N N 15 124.000 0.0 A 105 LYS H H 1 8.289 0.001 A 105 LYS HA H 1 4.252 0.001 A 105 LYS HBy H 1 1.782 0.0 A 105 LYS HBx H 1 1.781 . A 105 LYS N N 15 122.340 0.0 A 106 GLY H H 1 8.288 0.001 A 106 GLY HAx H 1 3.858 0.0 A 106 GLY HAy H 1 3.858 0.0 A 106 GLY N N 15 109.320 0.0 A 107 ASN H H 1 8.185 0.0 A 107 ASN HA H 1 4.642 0.0 A 107 ASN HBy H 1 2.720 0.0 A 107 ASN HBx H 1 2.624 0.0 A 107 ASN N N 15 118.680 0.001 A 108 PHE H H 1 8.126 0.001 A 108 PHE HA H 1 4.558 0.001 A 108 PHE HBy H 1 3.118 0.001 A 108 PHE HBx H 1 3.014 0.002 A 108 PHE N N 15 120.732 0.0 A 109 ARG H H 1 8.108 0.001 A 109 ARG HA H 1 4.644 0.0 A 109 ARG N N 15 120.951 0.0 A 110 ASN H H 1 8.245 0.001 A 110 ASN HA H 1 4.599 0.001 A 110 ASN HBy H 1 2.855 0.001 A 110 ASN HBx H 1 2.707 0.001 A 110 ASN N N 15 119.052 0.001 A 112 ARG HA H 1 4.551 0.0 A 113 LYS H H 1 8.151 0.001 A 113 LYS HA H 1 4.203 0.0 A 113 LYS HBy H 1 1.779 0.0 A 113 LYS HBx H 1 1.681 0.0 A 113 LYS HE2 H 1 3.115 . A 113 LYS HGx H 1 1.483 0.0 A 113 LYS HGy H 1 1.483 0.0 A 113 LYS N N 15 121.771 0.0 A 114 THR H H 1 8.142 0.002 A 114 THR HA H 1 4.328 0.001 A 114 THR HB H 1 4.007 0.0 A 114 THR HG2% H 1 1.138 0.001 A 114 THR N N 15 117.450 0.001 A 115 VAL H H 1 8.345 0.002 A 115 VAL HA H 1 4.107 0.0 A 115 VAL HB H 1 1.862 0.002 A 115 VAL HGx% H 1 0.735 0.009 A 115 VAL HGy% H 1 0.741 0.0 A 115 VAL N N 15 123.209 0.0 A 116 LYS H H 1 8.092 0.004 A 116 LYS HA H 1 4.450 0.0 A 116 LYS HBx H 1 1.434 0.0 A 116 LYS HBy H 1 1.434 0.001 A 116 LYS HG2 H 1 0.992 0.001 A 116 LYS HG3 H 1 0.992 0.001 A 116 LYS N N 15 124.691 0.001 A 117 CYS H H 1 8.210 0.003 A 117 CYS HA H 1 4.104 0.001 A 117 CYS HBx H 1 1.731 0.001 A 117 CYS HBy H 1 2.768 0.001 A 117 CYS N N 15 127.242 0.001 A 118 PHE H H 1 8.540 0.003 A 118 PHE HA H 1 4.552 0.001 A 118 PHE HBy H 1 3.165 0.004 A 118 PHE HBx H 1 3.067 0.001 A 118 PHE HD1 H 1 7.228 0.003 A 118 PHE HD2 H 1 7.228 0.003 A 118 PHE N N 15 128.461 0.001 A 119 ASN H H 1 9.523 0.009 A 119 ASN HA H 1 4.699 0.001 A 119 ASN HBx H 1 2.472 0.004 A 119 ASN HBy H 1 3.084 0.008 A 119 ASN HD21 H 1 8.343 0.002 A 119 ASN HD22 H 1 6.728 0.003 A 119 ASN N N 15 121.850 0.0 A 119 ASN ND2 N 15 117.480 0.004 A 120 CYS H H 1 8.856 0.002 A 120 CYS HA H 1 4.897 0.001 A 120 CYS HBx H 1 2.506 0.001 A 120 CYS HBy H 1 3.214 0.0 A 120 CYS N N 15 117.380 0.0 A 121 GLY H H 1 7.853 0.005 A 121 GLY HAy H 1 4.007 0.001 A 121 GLY HAx H 1 3.708 0.001 A 121 GLY N N 15 113.450 0.0 A 122 LYS H H 1 8.086 0.006 A 122 LYS HA H 1 4.402 0.001 A 122 LYS HBy H 1 1.871 0.0 A 122 LYS HBx H 1 1.775 0.0 A 122 LYS HD2 H 1 1.585 . A 122 LYS HD3 H 1 1.585 . A 122 LYS HGx H 1 1.481 0.0 A 122 LYS HGy H 1 1.481 0.0 A 122 LYS N N 15 120.994 0.002 A 123 GLU H H 1 8.354 0.002 A 123 GLU HA H 1 4.600 0.001 A 123 GLU HBy H 1 1.976 0.001 A 123 GLU HBx H 1 1.882 0.0 A 123 GLU HGy H 1 2.276 0.001 A 123 GLU HGx H 1 2.127 0.001 A 123 GLU N N 15 118.229 0.0 A 124 GLY H H 1 8.603 0.003 A 124 GLY HAx H 1 3.659 0.001 A 124 GLY HAy H 1 4.452 0.001 A 124 GLY N N 15 107.551 0.0 A 125 HIS H H 1 7.150 0.001 A 125 HIS HA H 1 4.698 0.001 A 125 HIS HBx H 1 3.143 0.001 A 125 HIS HBy H 1 3.143 0.002 A 125 HIS HD2 H 1 6.821 0.006 A 125 HIS HE1 H 1 6.837 0.0 A 125 HIS N N 15 114.131 0.0 A 126 ILE H H 1 7.797 0.004 A 126 ILE HA H 1 4.701 0.002 A 126 ILE HB H 1 2.129 0.004 A 126 ILE HG12 H 1 1.235 0.003 A 126 ILE HG2% H 1 0.892 0.002 A 126 ILE N N 15 108.331 0.001 A 127 ALA H H 1 8.710 0.003 A 127 ALA HA H 1 4.106 0.001 A 127 ALA HB% H 1 1.292 0.005 A 127 ALA N N 15 124.749 0.0 A 128 LYS H H 1 8.190 0.001 A 128 LYS HA H 1 4.056 0.001 A 128 LYS HBy H 1 1.880 0.0 A 128 LYS HBx H 1 1.581 0.001 A 128 LYS HGx H 1 1.383 0.002 A 128 LYS HGy H 1 1.385 0.0 A 128 LYS N N 15 117.119 0.001 A 129 ASN H H 1 7.872 0.003 A 129 ASN HA H 1 4.994 0.001 A 129 ASN HBx H 1 2.525 0.004 A 129 ASN HBy H 1 3.066 0.005 A 129 ASN HD21 H 1 7.888 0.0 A 129 ASN HD22 H 1 7.018 0.003 A 129 ASN N N 15 114.230 0.0 A 129 ASN ND2 N 15 113.040 0.002 A 130 CYS H H 1 7.637 0.005 A 130 CYS HA H 1 3.710 0.003 A 130 CYS HBx H 1 2.968 0.001 A 130 CYS HBy H 1 3.358 0.004 A 130 CYS N N 15 124.269 0.0 A 131 ARG H H 1 8.626 0.001 A 131 ARG HA H 1 4.461 0.001 A 131 ARG HBy H 1 1.583 0.0 A 131 ARG HBx H 1 1.582 0.0 A 131 ARG HDy H 1 3.163 0.0 A 131 ARG HDx H 1 3.162 0.0 A 131 ARG HGx H 1 1.482 0.0 A 131 ARG HGy H 1 1.482 0.0 A 131 ARG N N 15 128.769 0.002 A 132 ALA H H 1 8.703 0.001 A 132 ALA HA H 1 4.523 0.0 A 132 ALA HB% H 1 1.334 0.001 A 132 ALA N N 15 128.129 0.0 A 133 PRO HA H 1 4.300 0.0 A 133 PRO HD2 H 1 3.510 0.0 A 133 PRO HD3 H 1 3.510 0.0 A 133 PRO HG2 H 1 1.980 . A 133 PRO HG3 H 1 1.980 . A 134 ARG H H 1 8.351 0.004 A 134 ARG HA H 1 4.302 0.0 A 134 ARG HBx H 1 1.615 0.0 A 134 ARG HBy H 1 1.734 0.001 A 134 ARG HGy H 1 1.434 0.0 A 134 ARG HGx H 1 1.386 0.0 A 134 ARG N N 15 123.171 0.001 A 135 LYS H H 1 8.568 0.004 A 135 LYS HA H 1 4.249 0.0 A 135 LYS HBy H 1 1.779 0.001 A 135 LYS HBx H 1 1.778 0.002 A 135 LYS HDx H 1 1.585 0.0 A 135 LYS HDy H 1 1.585 0.0 A 135 LYS HGy H 1 1.386 0.001 A 135 LYS HGx H 1 1.385 0.0 A 135 LYS N N 15 125.956 0.002 A 136 LYS H H 1 8.395 0.003 A 136 LYS HA H 1 4.305 0.0 A 136 LYS HBx H 1 1.734 0.001 A 136 LYS HBy H 1 1.734 0.0 A 136 LYS HDx H 1 1.631 0.0 A 136 LYS HDy H 1 1.631 0.0 A 136 LYS HGx H 1 1.385 0.0 A 136 LYS HGy H 1 1.385 0.001 A 136 LYS N N 15 122.460 0.001 A 137 GLY H H 1 8.109 0.001 A 137 GLY HAx H 1 3.670 0.029 A 137 GLY HAy H 1 3.708 0.001 A 137 GLY N N 15 109.131 0.001 A 138 CYS H H 1 8.130 0.008 A 138 CYS HA H 1 4.054 0.001 A 138 CYS HBx H 1 2.870 0.002 A 138 CYS HBy H 1 2.870 0.002 A 138 CYS N N 15 124.159 0.0 A 139 TRP H H 1 8.379 0.007 A 139 TRP HA H 1 4.526 0.001 A 139 TRP HBx H 1 3.413 0.0 A 139 TRP HBy H 1 3.413 0.0 A 139 TRP HD1 H 1 7.273 0.005 A 139 TRP HE1 H 1 10.068 0.001 A 139 TRP HH2 H 1 7.176 0.0 A 139 TRP HZ2 H 1 7.468 . A 139 TRP N N 15 129.550 0.0 A 139 TRP NE1 N 15 129.018 0.002 A 140 LYS H H 1 9.341 0.003 A 140 LYS HA H 1 4.255 0.0 A 140 LYS HBy H 1 2.125 0.001 A 140 LYS HBx H 1 2.075 0.001 A 140 LYS HDx H 1 1.720 0.0 A 140 LYS HDy H 1 1.720 0.0 A 140 LYS HGx H 1 1.274 0.0 A 140 LYS HGy H 1 1.274 0.0 A 140 LYS N N 15 122.920 0.0 A 141 CYS H H 1 8.476 0.006 A 141 CYS HA H 1 4.895 0.001 A 141 CYS HBy H 1 3.212 0.002 A 141 CYS HBx H 1 2.500 0.001 A 141 CYS N N 15 117.209 0.0 A 142 GLY H H 1 8.112 0.002 A 142 GLY HAy H 1 4.058 0.001 A 142 GLY HAx H 1 3.809 0.001 A 142 GLY N N 15 113.831 0.0 A 143 LYS H H 1 8.394 0.005 A 143 LYS HA H 1 4.298 0.0 A 143 LYS HBy H 1 1.779 0.001 A 143 LYS HBx H 1 1.778 0.0 A 143 LYS HDx H 1 1.636 . A 143 LYS HDy H 1 1.636 . A 143 LYS HGx H 1 1.363 0.0 A 143 LYS HGy H 1 1.363 0.0 A 143 LYS N N 15 122.360 0.0 A 144 GLU H H 1 8.214 0.001 A 144 GLU HA H 1 4.242 0.001 A 144 GLU HBy H 1 2.074 0.0 A 144 GLU HBx H 1 2.073 0.0 A 144 GLU HGx H 1 2.326 0.0 A 144 GLU HGy H 1 2.326 . A 144 GLU N N 15 120.749 0.0 A 145 GLY H H 1 8.522 0.005 A 145 GLY HAy H 1 4.254 0.002 A 145 GLY HAx H 1 3.709 0.001 A 145 GLY N N 15 106.981 0.001 A 146 HIS H H 1 7.121 0.001 A 146 HIS HA H 1 4.795 0.004 A 146 HIS HBy H 1 3.169 0.0 A 146 HIS HBx H 1 3.168 0.001 A 146 HIS HD2 H 1 6.825 0.0 A 146 HIS N N 15 112.979 0.001 A 147 GLN H H 1 8.873 0.007 A 147 GLN HA H 1 4.551 0.001 A 147 GLN HBx H 1 1.929 0.0 A 147 GLN HBy H 1 1.930 0.0 A 147 GLN HGx H 1 2.279 0.001 A 147 GLN HGy H 1 2.351 0.0 A 147 GLN N N 15 117.020 0.001 A 148 MET H H 1 8.833 0.001 A 148 MET HA H 1 4.798 0.001 A 148 MET HBy H 1 2.273 0.001 A 148 MET HBx H 1 2.127 0.001 A 148 MET HGx H 1 2.523 0.0 A 148 MET HGy H 1 2.523 0.0 A 148 MET N N 15 121.931 0.001 A 149 LYS H H 1 8.476 0.005 A 149 LYS HA H 1 4.105 0.001 A 149 LYS HBy H 1 1.879 0.001 A 149 LYS HBx H 1 1.878 0.001 A 149 LYS HDx H 1 1.731 0.0 A 149 LYS HDy H 1 1.731 0.0 A 149 LYS HGx H 1 1.237 0.001 A 149 LYS HGy H 1 1.335 0.0 A 149 LYS N N 15 118.451 0.001 A 150 ASP H H 1 7.815 0.002 A 150 ASP HA H 1 4.836 0.001 A 150 ASP HBy H 1 2.918 0.002 A 150 ASP HBx H 1 2.525 0.002 A 150 ASP N N 15 117.643 0.001 A 151 CYS H H 1 7.547 0.001 A 151 CYS HA H 1 3.658 0.0 A 151 CYS HBy H 1 3.263 0.001 A 151 CYS HBx H 1 2.862 0.0 A 151 CYS N N 15 123.680 0.0 A 152 THR H H 1 8.115 0.002 A 152 THR HA H 1 4.356 0.0 A 152 THR HG2% H 1 1.090 0.002 A 152 THR N N 15 119.718 0.001 A 153 GLU H H 1 8.601 0.003 A 153 GLU HA H 1 4.199 0.003 A 153 GLU HBy H 1 2.030 0.001 A 153 GLU HBx H 1 1.929 0.001 A 153 GLU HGy H 1 2.422 0.0 A 153 GLU HGx H 1 2.227 0.001 A 153 GLU N N 15 125.570 0.0 A 154 ARG H H 1 8.355 0.003 A 154 ARG HA H 1 4.302 0.002 A 154 ARG N N 15 122.870 0.001 A 155 GLN H H 1 8.405 0.0 A 155 GLN HA H 1 4.272 0.001 A 155 GLN HB3 H 1 1.958 0.0 A 155 GLN N N 15 121.837 0.004 A 156 ALA H H 1 8.331 0.001 A 156 ALA HA H 1 4.303 0.001 A 156 ALA HB% H 1 1.334 0.002 A 156 ALA N N 15 126.260 0.0 A 157 ASN H H 1 7.941 0.001 A 157 ASN HA H 1 4.402 0.0 A 157 ASN N N 15 123.559 0.001 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 143 LYS H A 143 LYS HBx 1.0 1.899 4.307 2 1 A 143 LYS H A 143 LYS HBy 1.0 1.899 4.307 3 2 A 116 LYS H A 116 LYS HG3 1.0 1.983 5.289 4 2 A 116 LYS H A 116 LYS HG2 1.0 1.983 5.289 5 3 A 116 LYS HG3 A 117 CYS H 1.0 1.959 4.893 6 3 A 116 LYS HG2 A 117 CYS H 1.0 1.959 4.893 7 4 A 78 VAL H A 78 VAL HGy% 1.0 1.670 3.078 8 4 A 78 VAL H A 78 VAL HGx% 1.0 1.670 3.078 9 5 A 78 VAL HGy% A 79 GLY H 1.0 1.875 4.127 10 5 A 78 VAL HGx% A 79 GLY H 1.0 1.875 4.127 11 6 A 16 GLU H A 16 GLU HGy 1.0 1.933 4.609 12 6 A 16 GLU H A 16 GLU HGx 1.0 1.933 4.609 13 7 A 94 GLN H A 93 SER HBy 1.0 1.924 7.636 14 7 A 94 GLN H A 93 SER HBx 1.0 1.924 7.636 15 8 A 52 ASN H A 52 ASN HBx 1.0 1.977 5.167 16 8 A 52 ASN H A 52 ASN HBy 1.0 1.977 5.167 17 9 A 70 GLU H A 71 MET HGy 1.0 1.993 5.533 18 9 A 70 GLU H A 71 MET HGx 1.0 1.993 5.533 19 10 A 12 GLN H A 11 ARG HGy 1.0 1.985 5.321 20 10 A 12 GLN H A 11 ARG HGx 1.0 1.985 5.321 21 11 A 23 ASP H A 21 TYR HBy 1.0 1.944 4.714 22 11 A 23 ASP H A 21 TYR HBx 1.0 1.944 4.714 23 12 A 78 VAL HGy% A 57 THR H 1.0 1.800 6.000 24 12 A 78 VAL HGx% A 57 THR H 1.0 1.800 6.000 25 13 A 66 ALA H A 62 LEU HDy% 1.0 1.910 4.392 26 13 A 66 ALA H A 62 LEU HDx% 1.0 1.910 4.392 27 14 A 78 VAL HGy% A 76 GLN H 1.0 1.974 5.118 28 14 A 78 VAL HGx% A 76 GLN H 1.0 1.974 5.118 29 15 A 95 VAL H A 94 GLN HGy 1.0 1.995 6.403 30 15 A 95 VAL H A 94 GLN HGx 1.0 1.995 6.403 31 16 A 123 GLU H A 122 LYS HD3 1.0 1.999 5.887 32 16 A 123 GLU H A 122 LYS HD2 1.0 1.999 5.887 33 17 A 78 VAL HGx% A 55 CYS H 1.0 1.944 4.718 34 17 A 78 VAL HGy% A 55 CYS H 1.0 1.944 4.718 35 18 A 39 LYS H A 37 GLU HBy 1.0 1.989 5.419 36 18 A 39 LYS H A 37 GLU HBx 1.0 1.989 5.419 37 19 A 34 ALA H A 39 LYS HE3 1.0 1.990 5.432 38 19 A 34 ALA H A 39 LYS HE2 1.0 1.990 5.432 39 20 A 59 LEU H A 60 LYS HDy 1.0 1.967 5.007 40 20 A 59 LEU H A 60 LYS HDx 1.0 1.967 5.007 41 21 A 56 LYS H A 54 ASP HBx 1.0 1.998 6.254 42 21 A 56 LYS H A 54 ASP HBy 1.0 1.998 6.254 43 22 A 78 VAL HGy% A 54 ASP H 1.0 1.855 8.301 44 22 A 78 VAL HGx% A 54 ASP H 1.0 1.855 8.301 45 23 A 71 MET HGy A 68 LEU H 1.0 1.997 6.277 46 23 A 71 MET HGx A 68 LEU H 1.0 1.997 6.277 47 24 A 78 VAL HGx% A 80 GLY H 1.0 1.994 5.570 48 24 A 78 VAL HGy% A 80 GLY H 1.0 1.994 5.570 49 25 A 78 VAL HGy% A 77 GLY H 1.0 1.988 5.384 50 25 A 78 VAL HGx% A 77 GLY H 1.0 1.988 5.384 51 26 A 78 VAL HGy% A 75 CYS H 1.0 1.971 5.059 52 26 A 78 VAL HGx% A 75 CYS H 1.0 1.971 5.059 53 27 A 62 LEU HDy% A 71 MET H 1.0 1.894 4.266 54 27 A 62 LEU HDx% A 71 MET H 1.0 1.894 4.266 55 28 A 90 GLU H A 88 LEU HBy 1.0 1.978 5.178 56 28 A 90 GLU H A 88 LEU HBx 1.0 1.978 5.178 57 29 A 86 ARG H A 87 VAL HGx% 1.0 1.996 5.626 58 29 A 86 ARG H A 87 VAL HGy% 1.0 1.996 5.626 59 30 A 129 ASN H A 125 HIS HBy 1.0 1.988 6.618 60 30 A 129 ASN H A 125 HIS HBx 1.0 1.988 6.618 61 31 A 49 GLN H A 47 LEU HBy 1.0 1.972 5.086 62 31 A 49 GLN H A 47 LEU HBx 1.0 1.972 5.086 63 32 A 43 THR H A 44 GLU HGy 1.0 1.998 5.732 64 32 A 43 THR H A 44 GLU HGx 1.0 1.998 5.732 65 33 A 43 THR H A 44 GLU HBy 1.0 1.958 4.882 66 33 A 43 THR H A 44 GLU HBx 1.0 1.958 4.882 67 34 A 43 THR H A 39 LYS HBx 1.0 1.966 4.982 68 34 A 43 THR H A 39 LYS HBy 1.0 1.966 4.982 69 35 A 40 ASN H A 36 GLN HBy 1.0 1.950 4.788 70 35 A 40 ASN H A 36 GLN HBx 1.0 1.950 4.788 71 36 A 39 LYS HBy A 38 VAL H 1.0 1.998 5.774 72 36 A 39 LYS HBx A 38 VAL H 1.0 1.998 5.774 73 37 A 38 VAL H A 39 LYS HDx 1.0 1.997 6.299 74 37 A 38 VAL H A 39 LYS HDy 1.0 1.997 6.299 75 38 A 23 ASP H A 25 PHE HBx 1.0 1.944 4.714 76 38 A 23 ASP H A 25 PHE HBy 1.0 1.944 4.714 77 39 A 25 PHE HBy A 22 VAL H 1.0 1.800 6.000 78 39 A 25 PHE HBx A 22 VAL H 1.0 1.800 6.000 79 40 A 16 GLU HGx A 22 VAL H 1.0 1.982 5.250 80 40 A 16 GLU HGy A 22 VAL H 1.0 1.982 5.250 81 41 A 21 TYR H A 12 GLN HGx 1.0 1.992 6.522 82 41 A 21 TYR H A 12 GLN HGy 1.0 1.992 6.522 83 42 A 21 TYR HBx A 18 PHE H 1.0 1.989 6.583 84 42 A 21 TYR HBy A 18 PHE H 1.0 1.989 6.583 85 43 A 16 GLU H A 52 ASN HBy 1.0 1.999 6.141 86 43 A 16 GLU H A 52 ASN HBx 1.0 1.999 6.141 87 44 A 21 TYR HBx A 13 GLY H 1.0 1.974 6.928 88 44 A 21 TYR HBy A 13 GLY H 1.0 1.974 6.928 89 45 A 10 ILE H A 8 LEU HBy 1.0 1.800 6.000 90 45 A 10 ILE H A 8 LEU HBx 1.0 1.800 6.000 91 46 A 10 ILE H A 8 LEU HDy% 1.0 1.981 5.223 92 46 A 10 ILE H A 8 LEU HDx% 1.0 1.981 5.223 93 47 A 5 THR H A 4 PRO HD2 1.0 1.976 5.150 94 47 A 5 THR H A 4 PRO HD3 1.0 1.976 5.150 95 48 A 5 THR H A 4 PRO HB2 1.0 1.905 4.355 96 48 A 5 THR H A 4 PRO HB3 1.0 1.905 4.355 97 49 A 5 THR H A 4 PRO HG2 1.0 1.873 4.107 98 49 A 5 THR H A 4 PRO HG3 1.0 1.873 4.107 99 50 A 93 SER HBx A 95 VAL H 1.0 1.995 6.375 100 50 A 93 SER HBy A 95 VAL H 1.0 1.995 6.375 101 51 A 91 ALA H A 90 GLU HGy 1.0 1.995 5.625 102 51 A 91 ALA H A 90 GLU HGx 1.0 1.995 5.625 103 52 A 132 ALA H A 133 PRO HD2 1.0 1.987 5.371 104 52 A 132 ALA H A 133 PRO HD3 1.0 1.987 5.371 105 53 A 135 LYS H A 136 LYS HDx 1.0 1.997 5.725 106 53 A 135 LYS H A 136 LYS HDy 1.0 1.997 5.725 107 54 A 78 VAL H A 76 GLN HA 1.0 1.979 5.207 108 55 A 78 VAL H A 75 CYS HA 1.0 1.999 5.829 109 56 A 156 ALA H A 156 ALA HA 1.0 1.955 4.841 110 57 A 156 ALA H A 156 ALA HB% 1.0 1.961 4.927 111 58 A 155 GLN H A 155 GLN HA 1.0 1.937 4.643 112 59 A 155 GLN H A 155 GLN HB3 1.0 1.995 6.419 113 60 A 156 ALA HA A 157 ASN H 1.0 1.964 4.958 114 61 A 156 ALA HB% A 157 ASN H 1.0 2.000 5.944 115 62 A 156 ALA H A 155 GLN HA 1.0 1.949 4.775 116 63 A 97 ASN H A 97 ASN HA 1.0 1.966 4.978 117 64 A 155 GLN H A 154 ARG HA 1.0 1.939 4.663 118 65 A 153 GLU H A 153 GLU HA 1.0 1.919 4.477 119 66 A 153 GLU H A 152 THR HA 1.0 1.942 4.700 120 67 A 152 THR H A 152 THR HG2% 1.0 1.953 4.819 121 68 A 153 GLU H A 152 THR H 1.0 1.915 4.441 122 69 A 151 CYS H A 151 CYS HA 1.0 1.908 4.376 123 70 A 151 CYS H A 151 CYS HBy 1.0 1.876 4.134 124 71 A 151 CYS H A 151 CYS HBx 1.0 1.904 4.338 125 72 A 152 THR H A 151 CYS HA 1.0 1.853 3.981 126 73 A 151 CYS H A 150 ASP HA 1.0 1.940 4.676 127 74 A 150 ASP H A 150 ASP HBx 1.0 1.922 4.496 128 75 A 150 ASP H A 150 ASP HBy 1.0 1.964 4.970 129 76 A 150 ASP HA A 150 ASP H 1.0 1.980 5.216 130 77 A 151 CYS H A 150 ASP H 1.0 1.829 3.831 131 78 A 149 LYS H A 149 LYS HA 1.0 1.885 4.197 132 79 A 149 LYS H A 149 LYS HBx 1.0 0.246 15.246 133 80 A 149 LYS H A 148 MET H 1.0 1.998 5.748 134 81 A 148 MET H A 148 MET HA 1.0 1.937 4.641 135 82 A 149 LYS H A 148 MET HA 1.0 1.989 5.413 136 83 A 148 MET H A 148 MET HBx 1.0 1.850 3.956 137 84 A 148 MET H A 148 MET HGy 1.0 1.957 7.215 138 85 A 149 LYS H A 148 MET HGx 1.0 1.990 6.560 139 86 A 149 LYS H A 148 MET HBx 1.0 1.951 4.791 140 87 A 148 MET H A 147 GLN HA 1.0 1.851 3.963 141 88 A 147 GLN H A 147 GLN HBy 1.0 1.953 4.823 142 89 A 147 GLN H A 147 GLN HGy 1.0 1.957 4.869 143 90 A 148 MET H A 147 GLN HGy 1.0 2.000 5.872 144 91 A 147 GLN H A 146 HIS HBy 1.0 1.879 4.153 145 92 A 147 GLN H A 146 HIS HA 1.0 1.942 4.696 146 93 A 146 HIS HA A 146 HIS H 1.0 1.991 5.455 147 94 A 146 HIS HBy A 146 HIS H 1.0 1.972 5.084 148 95 A 146 HIS H A 145 GLY HAy 1.0 1.960 4.912 149 96 A 146 HIS H A 145 GLY HAx 1.0 1.991 6.543 150 97 A 145 GLY HAy A 145 GLY H 1.0 1.999 6.163 151 98 A 145 GLY HAx A 145 GLY H 1.0 1.996 6.334 152 99 A 144 GLU H A 144 GLU HA 1.0 1.782 3.574 153 100 A 145 GLY H A 144 GLU HA 1.0 1.999 6.171 154 101 A 143 LYS H A 143 LYS HA 1.0 1.829 3.831 155 102 A 142 GLY H A 142 GLY HAx 1.0 1.836 3.874 156 103 A 142 GLY H A 142 GLY HAy 1.0 1.814 3.746 157 104 A 142 GLY H A 141 CYS H 1.0 1.812 3.732 158 105 A 141 CYS H A 141 CYS HA 1.0 1.965 4.967 159 106 A 141 CYS H A 141 CYS HBy 1.0 1.995 5.579 160 107 A 141 CYS H A 141 CYS HBx 1.0 1.633 9.795 161 108 A 141 CYS H A 140 LYS H 1.0 1.943 4.705 162 109 A 140 LYS H A 140 LYS HA 1.0 1.991 5.485 163 110 A 140 LYS H A 140 LYS HBy 1.0 1.947 4.745 164 111 A 140 LYS H A 140 LYS HDx 1.0 1.959 4.905 165 112 A 140 LYS H A 140 LYS HGy 1.0 1.998 5.780 166 113 A 141 CYS H A 140 LYS HDy 1.0 2.000 5.984 167 114 A 141 CYS H A 140 LYS HBy 1.0 1.970 5.050 168 115 A 140 LYS H A 139 TRP H 1.0 1.972 5.070 169 116 A 139 TRP H A 139 TRP HA 1.0 1.954 4.836 170 117 A 139 TRP H A 139 TRP HBy 1.0 1.863 4.049 171 118 A 139 TRP HE1 A 139 TRP HD1 1.0 1.767 3.499 172 119 A 139 TRP H A 139 TRP HD1 1.0 1.965 4.987 173 120 A 139 TRP HE1 A 139 TRP HZ2 1.0 1.997 5.717 174 121 A 138 CYS H A 138 CYS HA 1.0 1.923 4.509 175 122 A 138 CYS H A 138 CYS HBx 1.0 1.809 3.721 176 123 A 139 TRP H A 138 CYS HA 1.0 1.773 3.531 177 124 A 137 GLY H A 137 GLY HAy 1.0 1.871 4.103 178 125 A 138 CYS H A 137 GLY HAy 1.0 1.822 3.788 179 126 A 136 LYS H A 136 LYS HA 1.0 1.829 3.831 180 127 A 137 GLY H A 136 LYS HA 1.0 1.835 3.867 181 128 A 136 LYS H A 136 LYS HBx 1.0 1.859 4.019 182 129 A 137 GLY H A 136 LYS HBx 1.0 1.966 4.996 183 130 A 135 LYS H A 135 LYS HA 1.0 1.828 3.826 184 131 A 135 LYS H A 135 LYS HBy 1.0 1.832 3.848 185 132 A 135 LYS H A 135 LYS HGy 1.0 1.957 4.879 186 133 A 136 LYS H A 135 LYS HA 1.0 1.807 3.705 187 134 A 136 LYS H A 135 LYS HBy 1.0 1.899 4.307 188 135 A 132 ALA H A 132 ALA HA 1.0 1.831 3.847 189 136 A 132 ALA H A 132 ALA HB% 1.0 1.672 3.086 190 137 A 132 ALA H A 131 ARG HA 1.0 1.891 4.241 191 138 A 132 ALA H A 131 ARG HBy 1.0 1.968 5.020 192 139 A 130 CYS H A 130 CYS HA 1.0 1.821 3.781 193 140 A 130 CYS H A 130 CYS HBx 1.0 1.824 3.808 194 141 A 130 CYS H A 130 CYS HBy 1.0 1.738 3.366 195 142 A 129 ASN H A 130 CYS H 1.0 1.679 3.117 196 143 A 129 ASN H A 129 ASN HA 1.0 1.910 4.398 197 144 A 129 ASN H A 129 ASN HBy 1.0 1.899 4.301 198 145 A 129 ASN H A 129 ASN HBx 1.0 1.904 4.344 199 146 A 130 CYS H A 129 ASN HA 1.0 1.863 4.045 200 147 A 130 CYS H A 129 ASN HBy 1.0 1.947 4.751 201 148 A 130 CYS H A 129 ASN HBx 1.0 1.937 4.645 202 149 A 129 ASN H A 128 LYS HA 1.0 1.976 5.144 203 150 A 129 ASN H A 128 LYS H 1.0 1.881 4.169 204 151 A 128 LYS HA A 128 LYS H 1.0 1.789 3.613 205 152 A 128 LYS H A 128 LYS HGx 1.0 1.855 3.989 206 153 A 128 LYS H A 128 LYS HBx 1.0 1.850 3.958 207 154 A 128 LYS H A 128 LYS HBy 1.0 1.822 3.790 208 155 A 128 LYS H A 127 ALA HB% 1.0 1.855 3.989 209 156 A 128 LYS H A 127 ALA HA 1.0 1.928 4.554 210 157 A 128 LYS H A 127 ALA H 1.0 1.962 4.934 211 158 A 127 ALA HA A 127 ALA H 1.0 1.970 5.056 212 159 A 127 ALA HB% A 127 ALA H 1.0 1.795 3.639 213 160 A 126 ILE H A 126 ILE HA 1.0 1.865 4.061 214 161 A 126 ILE H A 126 ILE HB 1.0 1.989 5.413 215 162 A 126 ILE H A 126 ILE HG12 1.0 1.827 3.823 216 163 A 126 ILE H A 126 ILE HG2% 1.0 1.864 4.050 217 164 A 125 HIS H A 125 HIS HA 1.0 1.954 4.828 218 165 A 125 HIS HBx A 125 HIS H 1.0 1.906 4.356 219 166 A 126 ILE H A 125 HIS HA 1.0 1.966 7.062 220 167 A 125 HIS HBx A 126 ILE H 1.0 1.827 3.823 221 168 A 124 GLY H A 124 GLY HAy 1.0 1.796 3.650 222 169 A 124 GLY H A 124 GLY HAx 1.0 1.819 3.775 223 170 A 125 HIS H A 124 GLY H 1.0 1.733 3.345 224 171 A 125 HIS H A 124 GLY HAy 1.0 1.862 4.036 225 172 A 125 HIS H A 124 GLY HAx 1.0 1.838 3.886 226 173 A 123 GLU H A 123 GLU HA 1.0 1.915 4.441 227 174 A 123 GLU H A 123 GLU HBx 1.0 1.802 3.678 228 175 A 123 GLU H A 123 GLU HGy 1.0 1.982 6.764 229 176 A 124 GLY H A 123 GLU HBx 1.0 1.938 4.658 230 177 A 124 GLY H A 123 GLU HGy 1.0 1.977 6.881 231 178 A 124 GLY H A 123 GLU HA 1.0 1.757 3.455 232 179 A 123 GLU H A 122 LYS HA 1.0 1.717 3.275 233 180 A 123 GLU H A 122 LYS HBx 1.0 1.951 4.801 234 181 A 123 GLU H A 122 LYS HGy 1.0 1.996 5.624 235 182 A 122 LYS HBx A 122 LYS H 1.0 1.789 3.611 236 183 A 122 LYS H A 121 GLY HAy 1.0 1.978 5.178 237 184 A 122 LYS H A 121 GLY HAx 1.0 1.861 4.029 238 185 A 121 GLY HAy A 121 GLY H 1.0 1.825 3.809 239 186 A 121 GLY HAx A 121 GLY H 1.0 1.844 3.922 240 187 A 120 CYS H A 120 CYS HA 1.0 1.937 4.651 241 188 A 120 CYS H A 120 CYS HBy 1.0 1.997 6.313 242 189 A 120 CYS H A 120 CYS HBx 1.0 1.937 4.641 243 190 A 121 GLY H A 120 CYS H 1.0 1.835 3.867 244 191 A 121 GLY H A 120 CYS HA 1.0 1.961 4.921 245 192 A 121 GLY H A 120 CYS HBx 1.0 1.984 5.308 246 193 A 119 ASN H A 119 ASN HA 1.0 1.920 4.484 247 194 A 119 ASN H A 119 ASN HBy 1.0 1.924 4.514 248 195 A 119 ASN H A 119 ASN HBx 1.0 1.873 4.107 249 196 A 120 CYS H A 119 ASN H 1.0 1.897 4.287 250 197 A 120 CYS H A 119 ASN HA 1.0 1.996 5.662 251 198 A 120 CYS H A 119 ASN HBy 1.0 1.956 4.860 252 199 A 120 CYS H A 119 ASN HBx 1.0 1.912 4.408 253 200 A 119 ASN H A 118 PHE H 1.0 1.948 4.764 254 201 A 118 PHE H A 118 PHE HA 1.0 1.929 4.561 255 202 A 118 PHE H A 118 PHE HBy 1.0 1.959 4.889 256 203 A 119 ASN H A 118 PHE HBx 1.0 1.914 4.434 257 204 A 127 ALA HB% A 118 PHE H 1.0 1.886 4.200 258 205 A 127 ALA HB% A 119 ASN H 1.0 1.923 4.511 259 206 A 117 CYS H A 117 CYS HA 1.0 1.923 4.505 260 207 A 118 PHE H A 117 CYS HA 1.0 1.765 3.495 261 208 A 117 CYS H A 117 CYS HBx 1.0 1.803 3.683 262 209 A 117 CYS H A 117 CYS HBy 1.0 1.826 3.812 263 210 A 117 CYS H A 118 PHE H 1.0 1.999 6.133 264 211 A 116 LYS H A 116 LYS HA 1.0 1.929 4.567 265 212 A 116 LYS H A 116 LYS HBy 1.0 1.827 3.815 266 213 A 117 CYS H A 116 LYS HA 1.0 1.715 3.263 267 214 A 117 CYS H A 116 LYS HBy 1.0 1.896 4.276 268 215 A 116 LYS H A 115 VAL HA 1.0 1.800 6.000 269 216 A 116 LYS H A 115 VAL HB 1.0 1.926 4.538 270 217 A 116 LYS H A 115 VAL HGx% 1.0 1.905 4.349 271 218 A 115 VAL HGx% A 115 VAL H 1.0 1.847 3.937 272 219 A 115 VAL HB A 115 VAL H 1.0 1.926 4.536 273 220 A 114 THR H A 114 THR HA 1.0 1.864 4.048 274 221 A 114 THR H A 114 THR HB 1.0 1.935 4.619 275 222 A 114 THR H A 114 THR HG2% 1.0 1.976 6.894 276 223 A 115 VAL H A 114 THR HA 1.0 1.800 6.000 277 224 A 23 ASP H A 23 ASP HA 1.0 1.796 3.646 278 225 A 23 ASP H A 23 ASP HBy 1.0 1.833 3.855 279 226 A 80 GLY H A 80 GLY HAx 1.0 1.711 3.247 280 227 A 79 GLY H A 79 GLY HAy 1.0 1.858 4.008 281 228 A 79 GLY H A 79 GLY HAx 1.0 1.768 3.508 282 229 A 80 GLY H A 79 GLY HAy 1.0 1.902 4.322 283 230 A 80 GLY H A 79 GLY HAx 1.0 1.849 3.959 284 231 A 79 GLY H A 80 GLY H 1.0 1.966 4.988 285 232 A 78 VAL H A 79 GLY H 1.0 1.971 5.075 286 233 A 78 VAL H A 78 VAL HA 1.0 1.843 3.911 287 234 A 78 VAL H A 78 VAL HB 1.0 1.741 3.381 288 235 A 79 GLY H A 78 VAL HA 1.0 1.775 3.539 289 236 A 82 GLY H A 82 GLY HAx 1.0 1.930 4.578 290 237 A 78 VAL H A 77 GLY HAy 1.0 1.860 4.022 291 238 A 76 GLN H A 76 GLN HA 1.0 1.756 3.452 292 239 A 76 GLN H A 76 GLN HBx 1.0 1.800 6.000 293 240 A 76 GLN H A 76 GLN HGy 1.0 1.826 3.812 294 241 A 75 CYS H A 75 CYS HA 1.0 1.908 4.378 295 242 A 75 CYS H A 75 CYS HBx 1.0 1.836 3.876 296 243 A 75 CYS H A 75 CYS HBy 1.0 1.843 3.917 297 244 A 76 GLN H A 75 CYS HBx 1.0 1.812 3.734 298 245 A 76 GLN H A 75 CYS HBy 1.0 1.923 4.511 299 246 A 76 GLN H A 75 CYS HA 1.0 1.878 4.142 300 247 A 75 CYS H A 74 ALA H 1.0 1.786 3.598 301 248 A 74 ALA H A 74 ALA HA 1.0 1.702 3.212 302 249 A 74 ALA H A 74 ALA HB% 1.0 1.637 2.955 303 250 A 75 CYS H A 74 ALA HA 1.0 1.920 4.478 304 251 A 75 CYS H A 74 ALA HB% 1.0 1.808 3.714 305 252 A 70 GLU H A 70 GLU HA 1.0 1.893 4.251 306 253 A 70 GLU H A 69 GLU HA 1.0 1.809 3.721 307 254 A 70 GLU H A 69 GLU HGx 1.0 1.784 3.586 308 255 A 70 GLU H A 70 GLU HGx 1.0 1.903 4.343 309 256 A 70 GLU H A 69 GLU HBy 1.0 1.847 3.941 310 257 A 70 GLU H A 69 GLU H 1.0 1.843 3.915 311 258 A 69 GLU HA A 69 GLU H 1.0 1.780 3.562 312 259 A 69 GLU HBy A 69 GLU H 1.0 1.803 3.687 313 260 A 68 LEU H A 69 GLU H 1.0 1.861 4.031 314 261 A 68 LEU H A 68 LEU HA 1.0 1.847 3.937 315 262 A 69 GLU H A 68 LEU HA 1.0 1.939 4.655 316 263 A 68 LEU H A 68 LEU HBy 1.0 1.738 3.368 317 264 A 68 LEU H A 67 THR HG2% 1.0 1.803 3.685 318 265 A 69 GLU H A 68 LEU HBy 1.0 1.804 3.692 319 266 A 67 THR H A 67 THR HA 1.0 1.919 4.473 320 267 A 68 LEU H A 67 THR HA 1.0 1.800 6.000 321 268 A 67 THR HG2% A 67 THR H 1.0 1.986 5.348 322 269 A 66 ALA H A 66 ALA HA 1.0 1.733 3.345 323 270 A 66 ALA H A 66 ALA HB% 1.0 1.636 2.948 324 271 A 67 THR H A 66 ALA HB% 1.0 1.746 3.404 325 272 A 67 THR H A 66 ALA HA 1.0 1.804 3.692 326 273 A 66 ALA H A 65 GLY H 1.0 1.774 3.538 327 274 A 65 GLY H A 65 GLY HAx 1.0 1.769 3.513 328 275 A 66 ALA H A 65 GLY HAx 1.0 1.777 3.549 329 276 A 65 GLY H A 64 PRO HA 1.0 1.801 3.679 330 277 A 65 GLY H A 64 PRO HBy 1.0 1.947 4.761 331 278 A 65 GLY H A 64 PRO HBx 1.0 1.973 5.093 332 279 A 63 GLY H A 63 GLY HAx 1.0 1.767 3.501 333 280 A 63 GLY H A 63 GLY HAy 1.0 1.702 3.210 334 281 A 63 GLY H A 62 LEU HA 1.0 1.886 4.202 335 282 A 62 LEU HA A 62 LEU H 1.0 1.782 3.574 336 283 A 62 LEU H A 62 LEU HG 1.0 1.809 3.717 337 284 A 63 GLY H A 62 LEU HG 1.0 1.902 4.324 338 285 A 61 ALA H A 61 ALA HA 1.0 1.788 3.606 339 286 A 61 ALA H A 61 ALA HB% 1.0 1.756 3.450 340 287 A 62 LEU H A 61 ALA H 1.0 1.817 3.765 341 288 A 62 LEU H A 61 ALA HA 1.0 1.939 4.659 342 289 A 62 LEU H A 61 ALA HB% 1.0 1.900 4.312 343 290 A 60 LYS H A 60 LYS HA 1.0 1.804 3.694 344 291 A 60 LYS H A 60 LYS HBx 1.0 1.800 6.000 345 292 A 61 ALA H A 60 LYS HBy 1.0 1.800 6.000 346 293 A 61 ALA H A 60 LYS HA 1.0 1.879 4.155 347 294 A 61 ALA H A 60 LYS H 1.0 1.856 3.994 348 295 A 59 LEU H A 60 LYS H 1.0 1.919 4.471 349 296 A 59 LEU H A 59 LEU HA 1.0 1.911 4.395 350 297 A 59 LEU H A 59 LEU HBy 1.0 1.910 4.388 351 298 A 58 ILE H A 58 ILE HA 1.0 1.862 4.034 352 299 A 58 ILE H A 58 ILE HB 1.0 1.875 4.129 353 300 A 59 LEU H A 58 ILE HA 1.0 1.864 4.056 354 301 A 59 LEU H A 58 ILE HB 1.0 1.896 4.280 355 302 A 59 LEU H A 58 ILE HD1% 1.0 1.791 3.623 356 303 A 59 LEU H A 58 ILE H 1.0 1.914 4.424 357 304 A 57 THR H A 58 ILE H 1.0 1.966 5.002 358 305 A 57 THR H A 57 THR HA 1.0 1.768 3.504 359 306 A 57 THR H A 57 THR HG2% 1.0 1.802 3.682 360 307 A 58 ILE H A 57 THR HG2% 1.0 1.954 4.828 361 308 A 56 LYS H A 56 LYS HA 1.0 1.942 4.698 362 309 A 56 LYS H A 56 LYS HBx 1.0 1.917 4.455 363 310 A 57 THR H A 56 LYS HBx 1.0 1.859 4.015 364 311 A 57 THR H A 56 LYS HA 1.0 1.875 4.127 365 312 A 57 THR H A 56 LYS H 1.0 1.878 4.146 366 313 A 55 CYS H A 56 LYS H 1.0 1.874 4.122 367 314 A 55 CYS H A 55 CYS HA 1.0 1.872 4.100 368 315 A 55 CYS H A 55 CYS HBy 1.0 1.840 3.896 369 316 A 55 CYS H A 55 CYS HBx 1.0 1.834 3.856 370 317 A 9 ASP H A 9 ASP HBx 1.0 1.861 4.031 371 318 A 9 ASP H A 9 ASP HBy 1.0 1.900 4.312 372 319 A 9 ASP H A 9 ASP HA 1.0 1.893 4.257 373 320 A 55 CYS H A 54 ASP HBy 1.0 1.773 3.533 374 321 A 52 ASN H A 52 ASN HA 1.0 1.962 4.934 375 322 A 51 ALA H A 51 ALA HA 1.0 1.984 5.298 376 323 A 52 ASN H A 51 ALA HA 1.0 1.947 4.751 377 324 A 51 ALA H A 51 ALA HB% 1.0 1.755 3.445 378 325 A 52 ASN H A 51 ALA HB% 1.0 1.881 4.167 379 326 A 51 ALA H A 50 ASN H 1.0 1.850 3.956 380 327 A 50 ASN H A 50 ASN HA 1.0 1.930 4.574 381 328 A 50 ASN H A 50 ASN HBx 1.0 1.927 4.543 382 329 A 50 ASN H A 50 ASN HBy 1.0 1.950 4.786 383 330 A 51 ALA H A 50 ASN HA 1.0 1.973 5.101 384 331 A 51 ALA H A 50 ASN HBx 1.0 1.990 5.434 385 332 A 51 ALA H A 50 ASN HBy 1.0 1.950 4.796 386 333 A 55 CYS H A 54 ASP H 1.0 1.864 4.050 387 334 A 54 ASP H A 54 ASP HA 1.0 1.785 3.589 388 335 A 54 ASP HBy A 54 ASP H 1.0 1.660 3.040 389 336 A 55 CYS H A 54 ASP HA 1.0 1.923 4.503 390 337 A 54 ASP H A 53 PRO HBx 1.0 1.842 3.908 391 338 A 49 GLN H A 49 GLN HA 1.0 1.828 3.830 392 339 A 50 ASN H A 49 GLN HA 1.0 1.969 5.035 393 340 A 50 ASN H A 49 GLN HBy 1.0 1.954 4.828 394 341 A 49 GLN H A 48 VAL H 1.0 1.907 4.369 395 342 A 48 VAL H A 48 VAL HA 1.0 1.890 4.240 396 343 A 48 VAL H A 48 VAL HB 1.0 1.861 4.029 397 344 A 48 VAL H A 48 VAL HGx% 1.0 1.880 4.160 398 345 A 49 GLN H A 48 VAL HA 1.0 1.966 4.986 399 346 A 49 GLN H A 48 VAL HGx% 1.0 1.870 4.090 400 347 A 47 LEU H A 47 LEU HA 1.0 1.891 4.243 401 348 A 47 LEU HBy A 47 LEU H 1.0 1.701 3.207 402 349 A 47 LEU H A 46 LEU H 1.0 1.887 4.211 403 350 A 46 LEU H A 46 LEU HA 1.0 1.827 3.823 404 351 A 46 LEU H A 46 LEU HBy 1.0 1.775 3.543 405 352 A 46 LEU H A 45 THR HG2% 1.0 1.959 4.903 406 353 A 46 LEU H A 46 LEU HDx% 1.0 1.976 5.148 407 354 A 35 SER H A 35 SER HA 1.0 1.742 3.384 408 355 A 35 SER H A 35 SER HBy 1.0 1.944 4.712 409 356 A 103 ILE H A 103 ILE HA 1.0 1.890 4.228 410 357 A 103 ILE H A 103 ILE HB 1.0 1.805 3.697 411 358 A 103 ILE H A 103 ILE HG2% 1.0 1.921 4.483 412 359 A 103 ILE H A 103 ILE HG1x 1.0 1.944 4.712 413 360 A 88 LEU H A 88 LEU HA 1.0 1.835 3.869 414 361 A 88 LEU HBx A 88 LEU H 1.0 1.800 6.000 415 362 A 87 VAL HGx% A 88 LEU H 1.0 1.831 3.843 416 363 A 93 SER H A 93 SER HA 1.0 1.856 3.992 417 364 A 43 THR H A 43 THR HA 1.0 1.807 3.703 418 365 A 43 THR H A 43 THR HB 1.0 1.854 3.990 419 366 A 43 THR H A 43 THR HG2% 1.0 1.982 5.242 420 367 A 41 ALA H A 41 ALA HA 1.0 1.785 3.591 421 368 A 41 ALA H A 41 ALA HB% 1.0 1.777 3.551 422 369 A 40 ASN H A 40 ASN HA 1.0 1.861 4.031 423 370 A 40 ASN H A 40 ASN HBy 1.0 1.897 4.287 424 371 A 40 ASN H A 39 LYS HA 1.0 1.844 3.922 425 372 A 39 LYS HBy A 40 ASN H 1.0 1.919 4.477 426 373 A 39 LYS H A 39 LYS HBy 1.0 1.800 6.000 427 374 A 39 LYS H A 39 LYS HA 1.0 1.804 3.688 428 375 A 39 LYS H A 38 VAL HA 1.0 1.853 3.981 429 376 A 39 LYS H A 38 VAL HB 1.0 1.836 3.874 430 377 A 39 LYS H A 38 VAL HGx% 1.0 1.901 4.323 431 378 A 38 VAL H A 38 VAL HGx% 1.0 1.900 4.310 432 379 A 38 VAL H A 38 VAL HB 1.0 1.768 3.504 433 380 A 38 VAL H A 38 VAL HA 1.0 1.818 3.764 434 381 A 39 LYS H A 38 VAL H 1.0 1.809 3.721 435 382 A 37 GLU H A 37 GLU HA 1.0 1.708 3.234 436 383 A 37 GLU HBx A 37 GLU H 1.0 1.721 3.291 437 384 A 37 GLU H A 37 GLU HGy 1.0 1.895 4.277 438 385 A 38 VAL H A 37 GLU HA 1.0 1.761 3.477 439 386 A 37 GLU HBy A 38 VAL H 1.0 1.830 3.840 440 387 A 38 VAL H A 37 GLU HGy 1.0 1.932 4.590 441 388 A 38 VAL H A 37 GLU H 1.0 1.850 3.958 442 389 A 36 GLN H A 36 GLN HA 1.0 1.881 4.169 443 390 A 36 GLN HBy A 36 GLN H 1.0 1.890 4.234 444 391 A 36 GLN H A 36 GLN HGy 1.0 1.981 5.229 445 392 A 36 GLN HBy A 37 GLU H 1.0 1.834 3.864 446 393 A 37 GLU H A 36 GLN HGy 1.0 1.971 5.067 447 394 A 37 GLU H A 36 GLN HA 1.0 1.800 6.000 448 395 A 35 SER HA A 36 GLN H 1.0 1.827 3.821 449 396 A 34 ALA H A 34 ALA HA 1.0 1.773 3.529 450 397 A 34 ALA H A 34 ALA HB% 1.0 1.682 3.126 451 398 A 35 SER H A 34 ALA HA 1.0 1.800 6.000 452 399 A 35 SER H A 34 ALA HB% 1.0 1.805 3.695 453 400 A 33 GLN H A 33 GLN HA 1.0 1.866 4.060 454 401 A 34 ALA H A 33 GLN HA 1.0 1.738 3.368 455 402 A 33 GLN H A 33 GLN HBx 1.0 1.803 3.685 456 403 A 33 GLN H A 33 GLN HGy 1.0 1.830 3.834 457 404 A 34 ALA H A 33 GLN HBx 1.0 1.800 6.000 458 405 A 34 ALA H A 33 GLN HGy 1.0 1.962 4.932 459 406 A 32 GLU H A 32 GLU HA 1.0 1.741 3.381 460 407 A 32 GLU H A 32 GLU HBx 1.0 1.840 3.900 461 408 A 33 GLN H A 32 GLU HA 1.0 1.720 3.286 462 409 A 32 GLU H A 32 GLU HGx 1.0 1.867 4.067 463 410 A 33 GLN H A 32 GLU HGx 1.0 1.909 4.385 464 411 A 31 ALA H A 31 ALA HA 1.0 1.758 3.456 465 412 A 31 ALA H A 31 ALA HB% 1.0 1.657 3.031 466 413 A 32 GLU H A 31 ALA HB% 1.0 1.832 3.850 467 414 A 32 GLU H A 31 ALA HA 1.0 1.800 6.000 468 415 A 32 GLU H A 31 ALA H 1.0 1.869 4.089 469 416 A 31 ALA H A 30 ARG H 1.0 1.866 4.066 470 417 A 30 ARG H A 30 ARG HA 1.0 1.746 3.402 471 418 A 30 ARG H A 30 ARG HBx 1.0 1.800 6.000 472 419 A 31 ALA H A 30 ARG HBx 1.0 1.865 4.051 473 420 A 31 ALA H A 30 ARG HA 1.0 1.870 4.088 474 421 A 29 LEU H A 29 LEU HA 1.0 1.889 4.231 475 422 A 30 ARG H A 29 LEU HA 1.0 1.939 4.665 476 423 A 29 LEU H A 28 THR H 1.0 1.870 4.092 477 424 A 28 THR H A 28 THR HA 1.0 1.846 3.932 478 425 A 28 THR H A 28 THR HB 1.0 1.786 3.598 479 426 A 29 LEU H A 28 THR HB 1.0 1.873 4.111 480 427 A 29 LEU H A 28 THR HA 1.0 1.950 4.784 481 428 A 28 THR H A 28 THR HG2% 1.0 1.863 4.041 482 429 A 29 LEU H A 28 THR HG2% 1.0 1.894 4.260 483 430 A 27 LYS H A 27 LYS HA 1.0 1.852 3.974 484 431 A 27 LYS H A 27 LYS HBx 1.0 1.892 4.250 485 432 A 27 LYS H A 27 LYS HGy 1.0 1.826 3.818 486 433 A 28 THR H A 27 LYS HA 1.0 1.786 3.598 487 434 A 28 THR H A 27 LYS HBx 1.0 1.951 4.797 488 435 A 26 TYR H A 26 TYR HBy 1.0 1.788 3.610 489 436 A 27 LYS H A 26 TYR HBy 1.0 1.973 5.109 490 437 A 26 TYR H A 25 PHE H 1.0 1.916 4.446 491 438 A 25 PHE H A 25 PHE HA 1.0 1.883 4.177 492 439 A 25 PHE HBy A 25 PHE H 1.0 1.899 4.303 493 440 A 25 PHE HBy A 26 TYR H 1.0 1.885 4.203 494 441 A 25 PHE H A 24 ARG H 1.0 1.876 4.132 495 442 A 24 ARG H A 24 ARG HA 1.0 1.795 3.643 496 443 A 24 ARG H A 24 ARG HBy 1.0 1.825 3.807 497 444 A 25 PHE H A 24 ARG HBy 1.0 1.944 4.718 498 445 A 23 ASP H A 24 ARG H 1.0 1.852 3.966 499 446 A 23 ASP HA A 24 ARG H 1.0 1.904 4.338 500 447 A 23 ASP HBy A 24 ARG H 1.0 1.873 4.113 501 448 A 23 ASP H A 22 VAL H 1.0 1.914 4.426 502 449 A 22 VAL H A 22 VAL HGx% 1.0 1.831 3.845 503 450 A 23 ASP H A 22 VAL HGx% 1.0 1.855 3.991 504 451 A 22 VAL H A 22 VAL HB 1.0 1.776 3.544 505 452 A 23 ASP H A 22 VAL HB 1.0 1.818 3.768 506 453 A 22 VAL H A 21 TYR H 1.0 1.975 5.125 507 454 A 21 TYR H A 21 TYR HA 1.0 1.971 5.073 508 455 A 21 TYR HBy A 21 TYR H 1.0 1.884 4.190 509 456 A 21 TYR H A 20 ASP HBy 1.0 1.945 4.731 510 457 A 21 TYR H A 20 ASP H 1.0 1.950 4.784 511 458 A 20 ASP H A 20 ASP HA 1.0 1.855 3.991 512 459 A 21 TYR H A 20 ASP HA 1.0 1.882 4.174 513 460 A 20 ASP HBy A 20 ASP H 1.0 1.893 4.255 514 461 A 19 ARG H A 19 ARG HA 1.0 1.871 4.095 515 462 A 19 ARG H A 19 ARG HBy 1.0 1.836 3.874 516 463 A 20 ASP H A 19 ARG HBy 1.0 1.800 6.000 517 464 A 20 ASP H A 19 ARG HA 1.0 1.941 4.691 518 465 A 20 ASP H A 19 ARG H 1.0 1.946 4.738 519 466 A 18 PHE H A 18 PHE HA 1.0 1.942 4.696 520 467 A 18 PHE H A 18 PHE HBx 1.0 1.949 4.765 521 468 A 18 PHE H A 18 PHE HBy 1.0 1.920 4.478 522 469 A 19 ARG H A 18 PHE HA 1.0 1.972 5.080 523 470 A 19 ARG H A 18 PHE HBx 1.0 1.965 4.967 524 471 A 19 ARG H A 18 PHE HBy 1.0 1.968 5.018 525 472 A 18 PHE H A 17 PRO HBy 1.0 1.979 5.197 526 473 A 18 PHE H A 17 PRO HA 1.0 1.830 3.840 527 474 A 16 GLU H A 16 GLU HA 1.0 1.965 4.971 528 475 A 16 GLU H A 15 LYS HA 1.0 1.910 4.398 529 476 A 16 GLU H A 16 GLU HBy 1.0 1.944 4.718 530 477 A 16 GLU H A 15 LYS H 1.0 1.921 4.489 531 478 A 15 LYS HA A 15 LYS H 1.0 1.926 4.530 532 479 A 15 LYS H A 15 LYS HDy 1.0 1.939 4.667 533 480 A 15 LYS H A 15 LYS HGy 1.0 1.933 4.593 534 481 A 15 LYS H A 15 LYS HBx 1.0 1.893 4.253 535 482 A 13 GLY H A 13 GLY HAx 1.0 1.967 5.019 536 483 A 13 GLY H A 13 GLY HAy 1.0 1.972 5.080 537 484 A 13 GLY H A 12 GLN HBx 1.0 1.994 6.436 538 485 A 12 GLN HGy A 13 GLY H 1.0 1.992 5.518 539 486 A 12 GLN H A 12 GLN HBx 1.0 1.968 5.010 540 487 A 11 ARG H A 11 ARG HA 1.0 1.958 4.874 541 488 A 12 GLN H A 11 ARG HA 1.0 1.942 4.692 542 489 A 11 ARG H A 11 ARG HBx 1.0 1.922 4.496 543 490 A 12 GLN H A 11 ARG HBx 1.0 1.987 5.365 544 491 A 10 ILE H A 10 ILE HA 1.0 1.893 4.259 545 492 A 11 ARG H A 10 ILE HA 1.0 1.695 3.179 546 493 A 10 ILE H A 10 ILE HB 1.0 1.840 3.896 547 494 A 10 ILE H A 10 ILE HG2% 1.0 1.868 4.080 548 495 A 11 ARG H A 10 ILE HG2% 1.0 1.800 6.000 549 496 A 10 ILE H A 10 ILE HG12 1.0 1.842 3.906 550 497 A 10 ILE H A 9 ASP H 1.0 1.847 3.937 551 498 A 10 ILE H A 9 ASP HA 1.0 1.920 4.474 552 499 A 10 ILE H A 9 ASP HBx 1.0 1.964 4.962 553 500 A 10 ILE H A 9 ASP HBy 1.0 1.970 5.054 554 501 A 8 LEU H A 8 LEU HA 1.0 1.814 3.746 555 502 A 9 ASP H A 8 LEU HA 1.0 1.932 4.590 556 503 A 8 LEU HBx A 8 LEU H 1.0 1.785 3.589 557 504 A 8 LEU HBx A 9 ASP H 1.0 1.880 4.160 558 505 A 6 SER H A 6 SER HA 1.0 1.886 4.206 559 506 A 6 SER H A 6 SER HBx 1.0 1.885 4.193 560 507 A 6 SER H A 6 SER HBy 1.0 1.893 4.261 561 508 A 74 ALA H A 73 THR H 1.0 1.785 3.589 562 509 A 73 THR H A 73 THR HA 1.0 1.787 3.603 563 510 A 73 THR H A 73 THR HB 1.0 1.734 3.350 564 511 A 73 THR H A 73 THR HG2% 1.0 1.816 3.756 565 512 A 74 ALA H A 73 THR HB 1.0 1.721 3.289 566 513 A 74 ALA H A 73 THR HA 1.0 1.838 3.890 567 514 A 27 LYS H A 26 TYR H 1.0 1.916 4.438 568 515 A 71 MET H A 72 MET H 1.0 1.876 4.136 569 516 A 70 GLU H A 71 MET H 1.0 1.869 4.089 570 517 A 72 MET H A 72 MET HA 1.0 1.857 4.005 571 518 A 73 THR H A 72 MET HA 1.0 1.752 3.434 572 519 A 72 MET H A 72 MET HBx 1.0 1.862 4.038 573 520 A 72 MET H A 72 MET HGy 1.0 1.918 4.456 574 521 A 73 THR H A 72 MET HBx 1.0 1.883 4.181 575 522 A 73 THR H A 72 MET H 1.0 1.833 3.859 576 523 A 71 MET H A 71 MET HA 1.0 1.886 4.202 577 524 A 71 MET H A 70 GLU HGy 1.0 1.900 4.316 578 525 A 71 MET H A 71 MET HBy 1.0 1.936 4.632 579 526 A 106 GLY H A 106 GLY HAx 1.0 1.850 3.956 580 527 A 77 GLY H A 77 GLY HAx 1.0 1.891 4.241 581 528 A 77 GLY H A 77 GLY HAy 1.0 1.863 4.045 582 529 A 77 GLY H A 76 GLN HA 1.0 1.900 4.316 583 530 A 87 VAL HGx% A 87 VAL H 1.0 1.825 3.807 584 531 A 87 VAL H A 87 VAL HB 1.0 1.791 3.619 585 532 A 87 VAL H A 87 VAL HA 1.0 1.857 4.001 586 533 A 88 LEU H A 87 VAL HB 1.0 1.902 4.326 587 534 A 88 LEU H A 87 VAL HA 1.0 1.800 6.000 588 535 A 85 ALA H A 85 ALA HA 1.0 1.766 3.500 589 536 A 85 ALA H A 85 ALA HB% 1.0 1.828 3.826 590 537 A 89 ALA H A 89 ALA HA 1.0 1.724 3.306 591 538 A 89 ALA H A 89 ALA HB% 1.0 1.637 2.955 592 539 A 88 LEU HA A 89 ALA H 1.0 1.800 6.000 593 540 A 88 LEU HBx A 89 ALA H 1.0 1.828 3.826 594 541 A 91 ALA H A 91 ALA HA 1.0 1.886 4.200 595 542 A 91 ALA H A 91 ALA HB% 1.0 1.949 4.763 596 543 A 93 SER H A 92 MET HA 1.0 1.856 3.992 597 544 A 92 MET HA A 92 MET H 1.0 1.881 4.169 598 545 A 91 ALA HA A 92 MET H 1.0 1.751 3.425 599 546 A 92 MET H A 92 MET HBy 1.0 1.810 3.726 600 547 A 92 MET H A 92 MET HGx 1.0 1.981 5.237 601 548 A 95 VAL H A 95 VAL HB 1.0 1.832 3.848 602 549 A 95 VAL H A 95 VAL HGx% 1.0 1.823 3.797 603 550 A 96 THR H A 95 VAL HA 1.0 1.755 3.443 604 551 A 100 THR H A 100 THR HA 1.0 1.751 3.423 605 552 A 100 THR H A 99 ALA H 1.0 1.876 4.132 606 553 A 99 ALA H A 99 ALA HA 1.0 1.825 3.807 607 554 A 99 ALA H A 99 ALA HB% 1.0 1.682 3.130 608 555 A 100 THR H A 99 ALA HA 1.0 1.772 3.526 609 556 A 100 THR H A 99 ALA HB% 1.0 1.899 4.297 610 557 A 100 THR H A 100 THR HG2% 1.0 1.944 4.724 611 558 A 102 MET H A 102 MET HBy 1.0 1.828 3.828 612 559 A 102 MET H A 102 MET HGy 1.0 1.965 4.969 613 560 A 103 ILE H A 102 MET HA 1.0 1.800 6.000 614 561 A 103 ILE H A 102 MET HBy 1.0 1.941 4.685 615 562 A 102 MET H A 101 ILE H 1.0 1.907 4.367 616 563 A 101 ILE H A 101 ILE HA 1.0 1.886 4.206 617 564 A 102 MET H A 101 ILE HA 1.0 1.776 3.544 618 565 A 101 ILE H A 101 ILE HB 1.0 1.800 6.000 619 566 A 101 ILE H A 101 ILE HG2% 1.0 1.916 4.446 620 567 A 100 THR HA A 101 ILE H 1.0 1.800 6.000 621 568 A 100 THR HG2% A 101 ILE H 1.0 1.884 4.194 622 569 A 104 GLN H A 104 GLN HA 1.0 1.938 4.658 623 570 A 104 GLN H A 104 GLN HBy 1.0 1.921 4.487 624 571 A 103 ILE HA A 104 GLN H 1.0 1.765 3.493 625 572 A 103 ILE HB A 104 GLN H 1.0 1.948 4.760 626 573 A 105 LYS H A 105 LYS HA 1.0 1.685 3.137 627 574 A 106 GLY H A 105 LYS HA 1.0 1.924 4.514 628 575 A 104 GLN HA A 105 LYS H 1.0 1.800 6.000 629 576 A 113 LYS H A 113 LYS HBy 1.0 1.980 5.222 630 577 A 94 GLN H A 94 GLN HA 1.0 1.857 4.005 631 578 A 95 VAL H A 94 GLN HA 1.0 1.800 6.000 632 579 A 95 VAL H A 95 VAL HA 1.0 1.930 4.582 633 580 A 78 VAL H A 77 GLY H 1.0 1.957 4.867 634 581 A 108 PHE H A 108 PHE HBy 1.0 1.953 4.821 635 582 A 90 GLU H A 90 GLU HA 1.0 1.831 3.839 636 583 A 90 GLU H A 90 GLU HBy 1.0 1.794 3.636 637 584 A 90 GLU H A 90 GLU HGy 1.0 1.902 4.326 638 585 A 90 GLU H A 89 ALA HA 1.0 1.800 6.000 639 586 A 90 GLU H A 89 ALA HB% 1.0 1.839 3.887 640 587 A 8 LEU H A 7 ILE HA 1.0 1.929 4.565 641 588 A 7 ILE H A 7 ILE HG2% 1.0 1.879 4.153 642 589 A 85 ALA H A 84 LYS HBx 1.0 1.969 5.023 643 590 A 84 LYS H A 84 LYS HA 1.0 1.710 3.240 644 591 A 84 LYS HBx A 84 LYS H 1.0 1.716 3.268 645 592 A 87 VAL H A 86 ARG HA 1.0 1.800 6.000 646 593 A 87 VAL H A 86 ARG HBx 1.0 1.880 4.160 647 594 A 43 THR H A 44 GLU H 1.0 1.834 3.864 648 595 A 63 GLY H A 61 ALA HA 1.0 1.800 6.000 649 596 A 63 GLY H A 60 LYS HA 1.0 1.767 3.501 650 597 A 63 GLY H A 59 LEU HA 1.0 1.800 6.000 651 598 A 62 LEU H A 60 LYS H 1.0 1.955 4.849 652 599 A 62 LEU H A 59 LEU HA 1.0 1.937 4.647 653 600 A 62 LEU H A 60 LYS HA 1.0 1.907 4.369 654 601 A 62 LEU H A 62 LEU HBy 1.0 1.800 6.000 655 602 A 63 GLY H A 62 LEU HBy 1.0 1.800 6.000 656 603 A 62 LEU HDy% A 62 LEU H 1.0 1.800 6.000 657 604 A 62 LEU HDx% A 63 GLY H 1.0 1.800 6.000 658 605 A 61 ALA H A 59 LEU HA 1.0 1.992 5.506 659 606 A 61 ALA H A 58 ILE HA 1.0 1.973 5.097 660 607 A 60 LYS H A 59 LEU HA 1.0 1.955 4.849 661 608 A 60 LYS H A 57 THR HA 1.0 1.943 4.707 662 609 A 60 LYS H A 56 LYS HA 1.0 1.957 4.875 663 610 A 60 LYS H A 59 LEU HDy% 1.0 1.954 4.836 664 611 A 59 LEU H A 56 LYS HA 1.0 1.864 4.056 665 612 A 59 LEU H A 57 THR HA 1.0 1.998 5.736 666 613 A 58 ILE H A 57 THR HB 1.0 1.912 4.408 667 614 A 58 ILE H A 57 THR HA 1.0 1.959 4.889 668 615 A 57 THR H A 57 THR HB 1.0 1.700 3.202 669 616 A 58 ILE H A 55 CYS HA 1.0 1.972 5.090 670 617 A 58 ILE H A 58 ILE HG1x 1.0 1.932 4.592 671 618 A 58 ILE H A 58 ILE HD1% 1.0 1.927 4.547 672 619 A 57 THR H A 54 ASP HA 1.0 1.959 4.905 673 620 A 56 LYS H A 55 CYS HA 1.0 1.986 5.354 674 621 A 56 LYS H A 55 CYS HBy 1.0 1.966 4.988 675 622 A 56 LYS H A 55 CYS HBx 1.0 1.996 5.678 676 623 A 54 ASP H A 52 ASN HA 1.0 1.916 4.440 677 624 A 56 LYS HBx A 51 ALA H 1.0 1.979 5.207 678 625 A 49 GLN H A 46 LEU HA 1.0 1.846 3.934 679 626 A 49 GLN H A 49 GLN HBx 1.0 1.910 4.386 680 627 A 49 GLN H A 49 GLN HBy 1.0 1.800 6.000 681 628 A 49 GLN H A 49 GLN HGx 1.0 1.800 6.000 682 629 A 48 VAL H A 48 VAL HGy% 1.0 1.779 3.565 683 630 A 49 GLN H A 48 VAL HGy% 1.0 1.885 4.193 684 631 A 49 GLN H A 48 VAL HB 1.0 1.831 3.845 685 632 A 47 LEU HBy A 48 VAL H 1.0 1.932 4.600 686 633 A 47 LEU H A 46 LEU HA 1.0 1.938 4.658 687 634 A 46 LEU H A 45 THR HB 1.0 1.995 5.613 688 635 A 46 LEU H A 46 LEU HBx 1.0 1.855 3.989 689 636 A 47 LEU H A 46 LEU HBy 1.0 1.930 4.578 690 637 A 43 THR H A 40 ASN HA 1.0 1.991 5.479 691 638 A 40 ASN H A 41 ALA H 1.0 1.998 5.750 692 639 A 41 ALA H A 40 ASN HA 1.0 1.914 4.420 693 640 A 41 ALA H A 40 ASN HBy 1.0 1.926 4.536 694 641 A 40 ASN H A 38 VAL H 1.0 1.998 5.720 695 642 A 40 ASN H A 37 GLU HA 1.0 1.933 4.599 696 643 A 39 LYS H A 39 LYS HGy 1.0 1.859 4.017 697 644 A 39 LYS H A 36 GLN HA 1.0 1.887 4.211 698 645 A 38 VAL H A 38 VAL HGy% 1.0 1.815 3.749 699 646 A 39 LYS H A 38 VAL HGy% 1.0 1.857 4.003 700 647 A 35 SER H A 36 GLN H 1.0 1.963 4.951 701 648 A 34 ALA H A 35 SER H 1.0 1.867 4.069 702 649 A 34 ALA H A 33 GLN H 1.0 1.800 6.000 703 650 A 33 GLN H A 32 GLU H 1.0 1.929 4.567 704 651 A 32 GLU H A 32 GLU HBy 1.0 1.834 3.862 705 652 A 33 GLN H A 32 GLU HBx 1.0 1.938 4.654 706 653 A 30 ARG H A 27 LYS HA 1.0 1.982 5.252 707 654 A 29 LEU H A 29 LEU HBx 1.0 1.861 4.033 708 655 A 30 ARG H A 29 LEU HBx 1.0 1.942 4.696 709 656 A 29 LEU H A 29 LEU HDx% 1.0 1.866 4.064 710 657 A 29 LEU H A 29 LEU HDy% 1.0 1.903 4.339 711 658 A 30 ARG H A 29 LEU HDx% 1.0 1.959 4.897 712 659 A 30 ARG H A 29 LEU HDy% 1.0 1.957 4.869 713 660 A 30 ARG H A 30 ARG HGy 1.0 1.790 3.622 714 661 A 28 THR H A 27 LYS H 1.0 1.864 4.050 715 662 A 28 THR H A 24 ARG HA 1.0 1.800 6.000 716 663 A 26 TYR H A 26 TYR HA 1.0 1.817 3.763 717 664 A 29 LEU H A 26 TYR HA 1.0 1.871 4.093 718 665 A 27 LYS H A 26 TYR HA 1.0 1.968 5.018 719 666 A 27 LYS H A 24 ARG HA 1.0 1.787 3.603 720 667 A 23 ASP HA A 26 TYR H 1.0 1.960 4.904 721 668 A 26 TYR H A 26 TYR HBx 1.0 1.819 3.771 722 669 A 27 LYS H A 26 TYR HBx 1.0 1.916 4.450 723 670 A 25 PHE H A 25 PHE HD2 1.0 1.889 4.223 724 670 A 25 PHE H A 25 PHE HD1 1.0 1.889 4.223 725 671 A 25 PHE H A 24 ARG HA 1.0 1.937 4.637 726 672 A 25 PHE H A 21 TYR HA 1.0 1.998 6.260 727 673 A 25 PHE H A 10 ILE HB 1.0 1.861 4.035 728 674 A 24 ARG H A 21 TYR HA 1.0 1.994 5.544 729 675 A 23 ASP H A 23 ASP HBx 1.0 1.788 3.610 730 676 A 24 ARG H A 23 ASP HBx 1.0 1.870 4.090 731 677 A 24 ARG H A 24 ARG HBx 1.0 1.867 4.069 732 678 A 24 ARG H A 24 ARG HGx 1.0 1.821 3.787 733 679 A 25 PHE H A 24 ARG HGx 1.0 1.947 4.749 734 680 A 25 PHE H A 24 ARG HBx 1.0 1.939 4.667 735 681 A 23 ASP H A 21 TYR H 1.0 2.000 5.900 736 682 A 20 ASP H A 17 PRO HBy 1.0 1.939 4.657 737 683 A 19 ARG H A 19 ARG HBx 1.0 1.858 4.012 738 684 A 19 ARG H A 19 ARG HGy 1.0 1.922 4.500 739 685 A 21 TYR H A 19 ARG HBx 1.0 1.976 6.902 740 686 A 20 ASP H A 19 ARG HBx 1.0 1.937 4.641 741 687 A 20 ASP H A 19 ARG HGy 1.0 1.985 5.325 742 688 A 18 PHE H A 19 ARG H 1.0 1.931 4.585 743 689 A 65 GLY H A 63 GLY HAx 1.0 1.956 4.856 744 690 A 63 GLY H A 61 ALA H 1.0 1.983 5.267 745 691 A 66 ALA H A 64 PRO HA 1.0 1.923 4.507 746 692 A 70 GLU HGx A 67 THR H 1.0 1.921 4.487 747 693 A 68 LEU H A 68 LEU HBx 1.0 1.707 3.233 748 694 A 69 GLU H A 68 LEU HBx 1.0 1.799 3.667 749 695 A 69 GLU HGx A 69 GLU H 1.0 1.854 3.982 750 696 A 70 GLU H A 69 GLU HBx 1.0 1.888 4.222 751 697 A 70 GLU H A 68 LEU HA 1.0 1.986 5.346 752 698 A 71 MET HGy A 71 MET H 1.0 1.869 4.081 753 699 A 68 LEU H A 68 LEU HDx% 1.0 1.959 4.895 754 700 A 68 LEU H A 68 LEU HDy% 1.0 1.905 4.351 755 701 A 69 GLU H A 68 LEU HDx% 1.0 1.947 4.747 756 702 A 69 GLU H A 68 LEU HDy% 1.0 1.956 4.860 757 703 A 71 MET H A 68 LEU HDx% 1.0 2.000 5.992 758 704 A 71 MET H A 70 GLU HA 1.0 1.963 4.941 759 705 A 71 MET H A 68 LEU HA 1.0 1.906 4.360 760 706 A 71 MET H A 69 GLU HA 1.0 1.910 4.398 761 707 A 26 TYR H A 26 TYR HD2 1.0 1.800 6.000 762 707 A 26 TYR H A 26 TYR HD1 1.0 1.800 6.000 763 708 A 72 MET H A 71 MET HA 1.0 1.942 4.696 764 709 A 69 GLU HA A 72 MET H 1.0 1.883 4.177 765 710 A 72 MET H A 72 MET HBy 1.0 1.869 4.077 766 711 A 73 THR H A 72 MET HBy 1.0 1.856 4.000 767 712 A 73 THR H A 72 MET HGy 1.0 1.939 4.665 768 713 A 71 MET H A 73 THR H 1.0 1.981 5.231 769 714 A 70 GLU H A 73 THR H 1.0 1.979 5.209 770 715 A 70 GLU HA A 73 THR H 1.0 1.825 3.809 771 716 A 69 GLU HA A 73 THR H 1.0 1.866 4.064 772 717 A 74 ALA H A 72 MET H 1.0 1.971 5.065 773 718 A 74 ALA H A 71 MET HA 1.0 1.918 4.462 774 719 A 74 ALA H A 70 GLU HA 1.0 1.890 4.236 775 720 A 74 ALA H A 73 THR HG2% 1.0 1.824 3.804 776 721 A 76 GLN H A 75 CYS H 1.0 1.749 3.421 777 722 A 75 CYS H A 72 MET HA 1.0 1.967 5.007 778 723 A 76 GLN H A 73 THR HA 1.0 1.877 4.141 779 724 A 82 GLY H A 82 GLY HAy 1.0 1.973 5.089 780 725 A 78 VAL H A 77 GLY HAx 1.0 1.831 3.839 781 726 A 84 LYS H A 83 HIS HA 1.0 1.986 5.342 782 727 A 85 ALA H A 84 LYS HG3 1.0 1.844 3.924 783 728 A 88 LEU H A 87 VAL H 1.0 1.881 4.169 784 729 A 87 VAL H A 85 ALA H 1.0 1.968 5.024 785 730 A 87 VAL H A 84 LYS HA 1.0 1.965 4.975 786 731 A 87 VAL H A 85 ALA HA 1.0 1.800 6.000 787 732 A 88 LEU H A 89 ALA H 1.0 1.754 3.442 788 733 A 88 LEU H A 85 ALA HA 1.0 1.978 5.184 789 734 A 90 GLU H A 89 ALA H 1.0 1.785 3.595 790 735 A 89 ALA H A 86 ARG HA 1.0 1.800 6.000 791 736 A 85 ALA HA A 89 ALA H 1.0 1.800 6.000 792 737 A 90 GLU H A 86 ARG HA 1.0 1.863 4.047 793 738 A 90 GLU H A 90 GLU HBx 1.0 1.830 3.840 794 739 A 90 GLU H A 91 ALA H 1.0 1.943 4.707 795 740 A 91 ALA H A 90 GLU HA 1.0 1.961 4.917 796 741 A 90 GLU H A 92 MET H 1.0 1.800 6.000 797 742 A 89 ALA HA A 92 MET H 1.0 1.832 3.852 798 743 A 88 LEU HA A 92 MET H 1.0 1.800 6.000 799 744 A 91 ALA HB% A 92 MET H 1.0 1.840 3.898 800 745 A 93 SER H A 92 MET H 1.0 1.881 4.167 801 746 A 94 GLN H A 94 GLN HBy 1.0 1.956 4.852 802 747 A 94 GLN H A 94 GLN HBx 1.0 1.999 6.151 803 748 A 94 GLN H A 94 GLN HGx 1.0 1.965 4.971 804 749 A 93 SER HBx A 93 SER H 1.0 1.897 4.287 805 750 A 94 GLN H A 95 VAL H 1.0 1.984 5.302 806 751 A 95 VAL H A 94 GLN HBx 1.0 1.832 3.848 807 752 A 95 VAL H A 96 THR H 1.0 1.989 5.427 808 753 A 96 THR H A 96 THR HG2% 1.0 1.969 5.037 809 754 A 96 THR H A 96 THR HB 1.0 1.984 6.734 810 755 A 96 THR H A 96 THR HA 1.0 1.966 4.992 811 756 A 97 ASN H A 96 THR HA 1.0 1.755 3.443 812 757 A 97 ASN H A 97 ASN HBy 1.0 1.999 5.759 813 758 A 100 THR H A 100 THR HB 1.0 1.693 9.437 814 759 A 102 MET H A 102 MET HA 1.0 1.901 4.319 815 760 A 102 MET H A 102 MET HGx 1.0 1.999 5.831 816 761 A 103 ILE H A 104 GLN H 1.0 1.932 4.596 817 762 A 103 ILE H A 102 MET H 1.0 1.952 4.808 818 763 A 104 GLN H A 104 GLN HBx 1.0 1.948 4.760 819 764 A 104 GLN H A 104 GLN HGy 1.0 1.948 4.762 820 765 A 105 LYS H A 105 LYS HBx 1.0 1.897 4.289 821 766 A 104 GLN HBy A 105 LYS H 1.0 1.979 5.195 822 767 A 105 LYS H A 104 GLN HBx 1.0 1.950 4.784 823 768 A 107 ASN H A 107 ASN HA 1.0 1.995 5.575 824 769 A 106 GLY HAx A 107 ASN H 1.0 1.975 5.141 825 770 A 107 ASN H A 107 ASN HBy 1.0 1.988 5.410 826 771 A 108 PHE H A 108 PHE HBx 1.0 1.992 5.506 827 772 A 109 ARG H A 109 ARG HA 1.0 1.954 4.840 828 773 A 92 MET H A 92 MET HBx 1.0 1.832 3.848 829 774 A 92 MET H A 92 MET HGy 1.0 1.965 4.967 830 775 A 94 GLN H A 93 SER HA 1.0 1.875 4.127 831 776 A 97 ASN H A 97 ASN HBx 1.0 1.955 4.839 832 777 A 97 ASN H A 96 THR H 1.0 1.954 4.838 833 778 A 97 ASN H A 96 THR HG2% 1.0 1.963 4.943 834 779 A 107 ASN H A 107 ASN HBx 1.0 1.996 5.638 835 780 A 6 SER H A 5 THR HA 1.0 1.747 3.409 836 781 A 5 THR H A 6 SER H 1.0 1.881 4.163 837 782 A 5 THR H A 5 THR HG2% 1.0 1.839 3.891 838 783 A 5 THR H A 5 THR HA 1.0 1.831 3.841 839 784 A 5 THR H A 5 THR HB 1.0 1.792 3.628 840 785 A 6 SER H A 5 THR HB 1.0 1.907 4.369 841 786 A 6 SER H A 5 THR HG2% 1.0 1.902 4.324 842 787 A 6 SER H A 7 ILE H 1.0 1.884 4.190 843 788 A 7 ILE H A 5 THR HG2% 1.0 1.909 4.385 844 789 A 7 ILE H A 7 ILE HG1y 1.0 1.946 4.732 845 790 A 7 ILE H A 7 ILE HB 1.0 1.854 3.982 846 791 A 7 ILE HA A 7 ILE H 1.0 1.903 4.329 847 792 A 6 SER HA A 7 ILE H 1.0 1.995 5.595 848 793 A 9 ASP H A 8 LEU H 1.0 1.928 4.550 849 794 A 9 ASP H A 6 SER H 1.0 1.993 5.535 850 795 A 9 ASP H A 6 SER HBx 1.0 1.999 5.825 851 796 A 9 ASP H A 6 SER HA 1.0 1.998 6.206 852 797 A 9 ASP H A 7 ILE H 1.0 2.000 5.934 853 798 A 9 ASP H A 10 ILE HD1% 1.0 1.950 4.788 854 799 A 9 ASP H A 10 ILE HG2% 1.0 1.956 4.860 855 800 A 8 LEU HDx% A 9 ASP H 1.0 1.964 4.972 856 801 A 8 LEU HDx% A 8 LEU H 1.0 1.787 3.603 857 802 A 10 ILE H A 8 LEU H 1.0 1.924 4.520 858 803 A 10 ILE H A 6 SER HA 1.0 2.000 6.022 859 804 A 10 ILE H A 7 ILE HA 1.0 1.963 4.941 860 805 A 10 ILE H A 8 LEU HA 1.0 1.982 5.268 861 806 A 10 ILE H A 11 ARG H 1.0 1.932 4.594 862 807 A 11 ARG H A 10 ILE HB 1.0 1.950 4.792 863 808 A 11 ARG H A 11 ARG HBy 1.0 1.905 4.351 864 809 A 11 ARG HGy A 11 ARG H 1.0 1.848 3.946 865 810 A 11 ARG H A 11 ARG HDy 1.0 1.965 4.981 866 811 A 12 GLN H A 13 GLY H 1.0 1.999 6.181 867 812 A 12 GLN H A 51 ALA H 1.0 2.000 6.126 868 813 A 12 GLN H A 51 ALA HA 1.0 1.981 5.251 869 814 A 12 GLN H A 51 ALA HB% 1.0 1.987 5.365 870 815 A 12 GLN H A 50 ASN HA 1.0 1.924 4.514 871 816 A 12 GLN H A 50 ASN HBx 1.0 2.000 6.068 872 817 A 12 GLN H A 50 ASN HBy 1.0 2.000 5.918 873 818 A 12 GLN H A 11 ARG HDy 1.0 1.975 5.127 874 819 A 12 GLN H A 12 GLN HBy 1.0 1.990 5.466 875 820 A 12 GLN H A 12 GLN HA 1.0 1.994 5.566 876 821 A 13 GLY H A 12 GLN HA 1.0 1.961 4.919 877 822 A 12 GLN H A 12 GLN HGx 1.0 1.994 6.456 878 823 A 13 GLY H A 12 GLN HBy 1.0 1.999 6.157 879 824 A 13 GLY H A 16 GLU HBy 1.0 2.000 6.126 880 825 A 16 GLU HGy A 13 GLY H 1.0 1.994 5.556 881 826 A 16 GLU H A 12 GLN HGy 1.0 1.922 4.502 882 827 A 16 GLU H A 16 GLU HBx 1.0 1.961 4.927 883 828 A 13 GLY H A 16 GLU HBx 1.0 1.992 6.514 884 829 A 13 GLY H A 15 LYS H 1.0 1.998 6.186 885 830 A 15 LYS H A 14 PRO HDy 1.0 1.953 4.817 886 831 A 15 LYS H A 14 PRO HA 1.0 1.978 5.194 887 832 A 15 LYS H A 14 PRO HBx 1.0 1.991 5.471 888 833 A 15 LYS H A 14 PRO HBy 1.0 1.893 4.253 889 834 A 16 GLU H A 13 GLY H 1.0 2.000 5.838 890 835 A 16 GLU H A 14 PRO HDy 1.0 1.973 5.093 891 836 A 16 GLU H A 14 PRO HA 1.0 1.999 5.847 892 837 A 16 GLU H A 13 GLY HAy 1.0 1.995 5.589 893 838 A 16 GLU H A 13 GLY HAx 1.0 2.000 5.962 894 839 A 16 GLU H A 15 LYS HGy 1.0 1.986 5.338 895 840 A 16 GLU H A 15 LYS HDy 1.0 2.000 5.844 896 841 A 16 GLU H A 18 PHE H 1.0 1.974 6.936 897 842 A 18 PHE H A 16 GLU HBy 1.0 1.800 6.000 898 843 A 21 TYR H A 19 ARG H 1.0 2.000 5.970 899 844 A 20 ASP HBy A 19 ARG H 1.0 1.986 5.352 900 845 A 19 ARG H A 19 ARG HDx 1.0 1.985 5.325 901 846 A 19 ARG H A 76 GLN HBy 1.0 1.997 5.743 902 847 A 76 GLN H A 76 GLN HGx 1.0 1.828 3.826 903 848 A 76 GLN H A 76 GLN HBy 1.0 1.736 3.356 904 849 A 76 GLN HBx A 19 ARG H 1.0 1.998 5.756 905 850 A 20 ASP H A 18 PHE HA 1.0 1.978 5.180 906 851 A 20 ASP H A 16 GLU HA 1.0 1.994 6.446 907 852 A 20 ASP H A 19 ARG HDx 1.0 2.000 6.072 908 853 A 20 ASP H A 18 PHE HBy 1.0 1.994 6.412 909 854 A 21 TYR H A 19 ARG HA 1.0 1.997 5.723 910 855 A 22 VAL H A 20 ASP H 1.0 1.991 5.499 911 856 A 22 VAL H A 24 ARG H 1.0 1.998 5.718 912 857 A 22 VAL H A 25 PHE H 1.0 1.998 5.734 913 858 A 22 VAL H A 19 ARG HA 1.0 1.910 4.386 914 859 A 22 VAL H A 24 ARG HDy 1.0 1.951 4.801 915 860 A 21 TYR HBy A 22 VAL H 1.0 1.914 4.428 916 861 A 22 VAL H A 20 ASP HBy 1.0 1.953 4.821 917 862 A 22 VAL H A 22 VAL HA 1.0 1.865 4.057 918 863 A 22 VAL H A 47 LEU HD1% 1.0 1.994 5.548 919 864 A 23 ASP H A 22 VAL HA 1.0 1.785 3.595 920 865 A 22 VAL H A 18 PHE HA 1.0 1.912 4.408 921 866 A 22 VAL H A 21 TYR HA 1.0 1.987 5.371 922 867 A 23 ASP H A 20 ASP HA 1.0 1.796 3.646 923 868 A 23 ASP H A 19 ARG HA 1.0 1.962 4.936 924 869 A 23 ASP H A 20 ASP HBy 1.0 1.800 6.000 925 870 A 26 TYR H A 24 ARG H 1.0 1.993 5.543 926 871 A 24 ARG H A 24 ARG HDy 1.0 1.969 5.025 927 872 A 25 PHE HBy A 24 ARG H 1.0 1.935 4.619 928 873 A 24 ARG H A 24 ARG HDx 1.0 1.973 5.097 929 874 A 24 ARG H A 24 ARG HGy 1.0 1.880 4.160 930 875 A 24 ARG H A 10 ILE HG2% 1.0 1.969 5.037 931 876 A 24 ARG H A 22 VAL HGx% 1.0 1.991 5.477 932 877 A 23 ASP H A 25 PHE H 1.0 1.996 5.608 933 878 A 25 PHE H A 22 VAL HA 1.0 1.910 4.394 934 879 A 25 PHE H A 24 ARG HDy 1.0 1.999 5.793 935 880 A 25 PHE H A 10 ILE HG2% 1.0 1.902 4.328 936 881 A 10 ILE H A 10 ILE HD1% 1.0 1.902 4.330 937 882 A 27 LYS H A 25 PHE H 1.0 1.993 5.545 938 883 A 26 TYR H A 25 PHE HD2 1.0 1.912 4.404 939 883 A 26 TYR H A 25 PHE HD1 1.0 1.912 4.404 940 884 A 26 TYR H A 25 PHE HA 1.0 1.927 4.543 941 885 A 26 TYR H A 22 VAL HA 1.0 1.944 4.716 942 886 A 26 TYR H A 22 VAL HGx% 1.0 1.908 4.374 943 887 A 26 TYR H A 10 ILE HG2% 1.0 1.948 4.762 944 888 A 74 ALA HB% A 72 MET H 1.0 1.937 4.637 945 889 A 29 LEU H A 27 LYS H 1.0 1.955 4.843 946 890 A 23 ASP HA A 27 LYS H 1.0 1.984 5.304 947 891 A 27 LYS H A 27 LYS HBy 1.0 1.808 3.716 948 892 A 28 THR H A 27 LYS HBy 1.0 1.883 4.179 949 893 A 28 THR H A 27 LYS HGy 1.0 1.941 4.677 950 894 A 28 THR H A 25 PHE HA 1.0 1.999 5.811 951 895 A 28 THR HG2% A 27 LYS H 1.0 1.982 5.254 952 896 A 29 LEU H A 27 LYS HBy 1.0 1.800 6.000 953 897 A 29 LEU H A 25 PHE HA 1.0 1.997 5.705 954 898 A 29 LEU H A 29 LEU HBy 1.0 1.828 3.824 955 899 A 30 ARG H A 28 THR H 1.0 1.980 5.226 956 900 A 30 ARG H A 26 TYR HA 1.0 1.800 6.000 957 901 A 30 ARG H A 29 LEU HBy 1.0 1.927 4.549 958 902 A 30 ARG H A 28 THR HG2% 1.0 1.976 5.138 959 903 A 30 ARG H A 28 THR HA 1.0 1.994 5.554 960 904 A 31 ALA H A 28 THR HA 1.0 1.961 4.915 961 905 A 31 ALA H A 29 LEU HA 1.0 1.979 5.197 962 906 A 31 ALA H A 28 THR HG2% 1.0 1.991 5.487 963 907 A 32 GLU H A 29 LEU HA 1.0 1.982 5.254 964 908 A 34 ALA H A 32 GLU HGx 1.0 1.956 4.868 965 909 A 35 SER H A 35 SER HBx 1.0 1.813 3.739 966 910 A 38 VAL H A 35 SER HBx 1.0 1.990 5.444 967 911 A 45 THR HB A 45 THR H 1.0 1.782 3.574 968 912 A 37 GLU H A 36 GLN H 1.0 1.816 3.758 969 913 A 35 SER HBy A 36 GLN H 1.0 1.955 4.849 970 914 A 36 GLN H A 35 SER HBx 1.0 1.948 4.760 971 915 A 39 LYS H A 37 GLU H 1.0 1.964 4.970 972 916 A 38 VAL H A 36 GLN HA 1.0 1.982 5.270 973 917 A 39 LYS H A 40 ASN H 1.0 1.892 4.246 974 918 A 39 LYS H A 39 LYS HGx 1.0 1.912 4.410 975 919 A 39 LYS H A 39 LYS HDy 1.0 1.948 4.766 976 920 A 40 ASN H A 40 ASN HBx 1.0 1.856 4.000 977 921 A 41 ALA H A 40 ASN HBx 1.0 1.903 4.335 978 922 A 40 ASN H A 39 LYS HGy 1.0 1.945 4.721 979 923 A 41 ALA H A 38 VAL HA 1.0 1.981 5.231 980 924 A 41 ALA H A 42 ALA H 1.0 1.751 3.427 981 925 A 43 THR H A 42 ALA H 1.0 1.855 3.991 982 926 A 40 ASN H A 42 ALA H 1.0 1.989 5.415 983 927 A 44 GLU H A 42 ALA H 1.0 1.999 5.811 984 928 A 42 ALA H A 42 ALA HA 1.0 1.677 3.105 985 929 A 41 ALA HA A 42 ALA H 1.0 1.800 6.000 986 930 A 42 ALA H A 42 ALA HB% 1.0 1.644 2.980 987 931 A 41 ALA HB% A 42 ALA H 1.0 1.881 4.167 988 932 A 40 ASN HA A 42 ALA H 1.0 1.972 5.082 989 933 A 38 VAL HA A 42 ALA H 1.0 1.994 5.556 990 934 A 39 LYS HA A 42 ALA H 1.0 1.975 5.131 991 935 A 43 THR H A 42 ALA HA 1.0 1.770 3.514 992 936 A 43 THR H A 42 ALA HB% 1.0 1.811 3.731 993 937 A 44 GLU H A 44 GLU HA 1.0 1.810 3.726 994 938 A 44 GLU HBx A 44 GLU H 1.0 1.826 3.816 995 939 A 44 GLU HGx A 44 GLU H 1.0 1.872 4.108 996 940 A 43 THR HA A 44 GLU H 1.0 1.810 3.726 997 941 A 43 THR HB A 44 GLU H 1.0 1.884 4.186 998 942 A 41 ALA HA A 44 GLU H 1.0 1.965 4.981 999 943 A 43 THR HG2% A 44 GLU H 1.0 1.943 4.705 1000 944 A 44 GLU H A 45 THR H 1.0 1.902 4.326 1001 945 A 43 THR H A 45 THR H 1.0 1.984 5.320 1002 946 A 45 THR H A 44 GLU HA 1.0 1.881 4.171 1003 947 A 45 THR H A 45 THR HA 1.0 1.847 3.943 1004 948 A 45 THR H A 42 ALA HA 1.0 1.969 5.037 1005 949 A 41 ALA HA A 45 THR H 1.0 1.977 5.159 1006 950 A 45 THR HG2% A 45 THR H 1.0 1.811 3.731 1007 951 A 44 GLU HGx A 45 THR H 1.0 1.946 4.734 1008 952 A 44 GLU HBx A 45 THR H 1.0 1.867 4.073 1009 953 A 46 LEU H A 45 THR H 1.0 1.851 3.967 1010 954 A 46 LEU H A 45 THR HA 1.0 1.897 4.283 1011 955 A 46 LEU HBy A 45 THR H 1.0 1.977 5.163 1012 956 A 46 LEU HBx A 45 THR H 1.0 1.985 5.325 1013 957 A 48 VAL H A 47 LEU H 1.0 1.899 4.307 1014 958 A 47 LEU H A 44 GLU HA 1.0 1.936 4.628 1015 959 A 47 LEU H A 46 LEU HBx 1.0 1.932 4.590 1016 960 A 47 LEU H A 48 VAL HGy% 1.0 1.895 4.277 1017 961 A 50 ASN H A 48 VAL H 1.0 1.958 4.892 1018 962 A 48 VAL H A 46 LEU H 1.0 1.986 5.342 1019 963 A 48 VAL H A 47 LEU HA 1.0 1.964 4.968 1020 964 A 48 VAL H A 44 GLU HA 1.0 1.983 5.281 1021 965 A 48 VAL H A 45 THR HA 1.0 1.963 4.941 1022 966 A 49 GLN H A 50 ASN H 1.0 1.863 4.043 1023 967 A 49 GLN H A 51 ALA H 1.0 1.998 5.780 1024 968 A 49 GLN H A 45 THR HA 1.0 1.995 5.589 1025 969 A 50 ASN H A 49 GLN HBx 1.0 1.920 4.478 1026 970 A 50 ASN H A 49 GLN HGx 1.0 1.988 5.392 1027 971 A 50 ASN H A 48 VAL HA 1.0 1.938 4.652 1028 972 A 50 ASN H A 47 LEU HA 1.0 1.997 5.663 1029 973 A 50 ASN H A 46 LEU HA 1.0 1.991 5.481 1030 974 A 50 ASN H A 48 VAL HGy% 1.0 1.999 5.777 1031 975 A 51 ALA HB% A 50 ASN H 1.0 1.936 4.630 1032 976 A 51 ALA H A 49 GLN HA 1.0 1.996 5.646 1033 977 A 51 ALA H A 48 VAL HA 1.0 1.961 4.929 1034 978 A 51 ALA H A 49 GLN HBx 1.0 1.981 5.249 1035 979 A 56 LYS H A 57 THR HB 1.0 2.000 5.892 1036 980 A 56 LYS H A 51 ALA HB% 1.0 1.972 5.086 1037 981 A 52 ASN H A 51 ALA H 1.0 1.995 5.585 1038 982 A 52 ASN H A 12 GLN H 1.0 1.988 5.378 1039 983 A 51 ALA HA A 50 ASN H 1.0 1.985 5.325 1040 984 A 56 LYS H A 54 ASP H 1.0 1.997 5.665 1041 985 A 52 ASN HBy A 54 ASP H 1.0 1.976 5.150 1042 986 A 54 ASP H A 55 CYS HBx 1.0 1.972 5.072 1043 987 A 57 THR H A 55 CYS H 1.0 1.981 5.247 1044 988 A 52 ASN HBy A 55 CYS H 1.0 1.996 5.658 1045 989 A 55 CYS H A 51 ALA HB% 1.0 1.932 4.600 1046 990 A 55 CYS H A 58 ILE HG1x 1.0 1.966 4.994 1047 991 A 54 ASP H A 53 PRO HA 1.0 1.892 4.246 1048 992 A 55 CYS H A 53 PRO HA 1.0 1.976 5.140 1049 993 A 56 LYS H A 53 PRO HA 1.0 2.000 5.874 1050 994 A 55 CYS H A 52 ASN HA 1.0 1.800 6.000 1051 995 A 56 LYS H A 52 ASN HA 1.0 1.986 5.354 1052 996 A 56 LYS H A 56 LYS HGx 1.0 1.980 5.208 1053 997 A 56 LYS H A 56 LYS HBy 1.0 1.955 4.835 1054 998 A 56 LYS H A 56 LYS HDy 1.0 1.949 4.779 1055 999 A 57 THR H A 56 LYS HBy 1.0 1.861 4.027 1056 1000 A 57 THR H A 56 LYS HDy 1.0 1.878 4.152 1057 1001 A 57 THR H A 56 LYS HGx 1.0 1.987 5.383 1058 1002 A 56 LYS H A 59 LEU HDx% 1.0 1.980 5.222 1059 1003 A 56 LYS H A 59 LEU HDy% 1.0 1.999 6.181 1060 1004 A 57 THR H A 59 LEU H 1.0 1.986 5.340 1061 1005 A 57 THR H A 55 CYS HA 1.0 1.995 5.629 1062 1006 A 57 THR H A 53 PRO HA 1.0 1.936 4.630 1063 1007 A 57 THR H A 55 CYS HBy 1.0 1.998 5.702 1064 1008 A 58 ILE H A 58 ILE HG1y 1.0 1.929 4.559 1065 1009 A 58 ILE H A 58 ILE HG2% 1.0 1.927 4.547 1066 1010 A 59 LEU H A 59 LEU HG 1.0 1.797 3.653 1067 1011 A 58 ILE H A 59 LEU HG 1.0 1.976 5.158 1068 1012 A 59 LEU H A 58 ILE HG1y 1.0 1.937 4.647 1069 1013 A 59 LEU H A 59 LEU HDx% 1.0 1.865 4.061 1070 1014 A 59 LEU H A 58 ILE HG2% 1.0 1.901 4.313 1071 1015 A 59 LEU H A 61 ALA H 1.0 1.997 5.717 1072 1016 A 59 LEU H A 55 CYS HA 1.0 1.980 5.234 1073 1017 A 59 LEU H A 57 THR HB 1.0 1.800 6.000 1074 1018 A 59 LEU H A 58 ILE HG1x 1.0 1.945 4.725 1075 1019 A 60 LYS H A 59 LEU HBy 1.0 1.822 3.790 1076 1020 A 59 LEU H A 62 LEU HG 1.0 1.967 5.007 1077 1021 A 60 LYS H A 58 ILE H 1.0 1.998 5.738 1078 1022 A 60 LYS H A 59 LEU HDx% 1.0 1.931 4.585 1079 1023 A 59 LEU H A 59 LEU HDy% 1.0 1.765 3.491 1080 1024 A 60 LYS H A 60 LYS HGx 1.0 1.874 4.124 1081 1025 A 60 LYS HDx A 60 LYS H 1.0 1.884 4.188 1082 1026 A 61 ALA HB% A 60 LYS H 1.0 1.919 4.473 1083 1027 A 60 LYS H A 58 ILE HB 1.0 1.994 5.584 1084 1028 A 61 ALA H A 57 THR HA 1.0 1.998 5.716 1085 1029 A 62 LEU HA A 61 ALA H 1.0 1.981 5.233 1086 1030 A 61 ALA H A 58 ILE HB 1.0 1.994 5.544 1087 1031 A 61 ALA H A 60 LYS HGx 1.0 1.766 3.500 1088 1032 A 62 LEU HG A 61 ALA H 1.0 1.934 4.618 1089 1033 A 62 LEU HDx% A 61 ALA H 1.0 1.800 6.000 1090 1034 A 62 LEU H A 58 ILE HA 1.0 1.998 5.792 1091 1035 A 74 ALA HB% A 62 LEU H 1.0 1.995 6.401 1092 1036 A 62 LEU HDy% A 74 ALA H 1.0 1.800 6.000 1093 1037 A 63 GLY H A 62 LEU H 1.0 1.627 2.917 1094 1038 A 65 GLY H A 64 PRO HDx 1.0 1.986 5.364 1095 1039 A 65 GLY H A 65 GLY HAy 1.0 1.769 3.513 1096 1040 A 65 GLY H A 64 PRO HGy 1.0 1.926 4.530 1097 1041 A 66 ALA HB% A 65 GLY H 1.0 1.962 4.934 1098 1042 A 66 ALA H A 67 THR H 1.0 1.914 4.426 1099 1043 A 66 ALA H A 65 GLY HAy 1.0 1.777 3.549 1100 1044 A 66 ALA H A 62 LEU HBy 1.0 1.994 5.568 1101 1045 A 66 ALA H A 64 PRO HBy 1.0 1.952 4.804 1102 1046 A 66 ALA H A 64 PRO HBx 1.0 1.995 5.627 1103 1047 A 70 GLU H A 67 THR H 1.0 1.988 5.386 1104 1048 A 68 LEU H A 67 THR H 1.0 2.000 6.110 1105 1049 A 67 THR H A 67 THR HB 1.0 1.788 3.608 1106 1050 A 68 LEU H A 67 THR HB 1.0 1.757 3.457 1107 1051 A 67 THR H A 70 GLU HBy 1.0 1.938 4.662 1108 1052 A 70 GLU H A 70 GLU HBy 1.0 1.806 3.706 1109 1053 A 67 THR H A 70 GLU HGy 1.0 1.997 5.695 1110 1054 A 69 GLU H A 67 THR HG2% 1.0 1.976 5.146 1111 1055 A 69 GLU H A 69 GLU HGy 1.0 1.884 4.188 1112 1056 A 70 GLU H A 69 GLU HGy 1.0 1.879 4.153 1113 1057 A 70 GLU H A 70 GLU HBx 1.0 1.888 4.222 1114 1058 A 70 GLU H A 70 GLU HGy 1.0 1.833 3.853 1115 1059 A 70 GLU H A 68 LEU H 1.0 1.992 5.500 1116 1060 A 68 LEU H A 69 GLU HGx 1.0 1.984 5.298 1117 1061 A 71 MET H A 69 GLU H 1.0 1.979 5.199 1118 1062 A 69 GLU H A 67 THR HB 1.0 1.926 4.532 1119 1063 A 70 GLU H A 72 MET H 1.0 1.919 4.477 1120 1064 A 70 GLU H A 71 MET HA 1.0 1.998 5.722 1121 1065 A 70 GLU H A 68 LEU HBx 1.0 1.972 5.074 1122 1066 A 71 MET H A 67 THR HA 1.0 1.989 5.419 1123 1067 A 71 MET H A 70 GLU HBx 1.0 1.977 5.161 1124 1068 A 71 MET H A 70 GLU HBy 1.0 1.929 4.569 1125 1069 A 71 MET H A 71 MET HBx 1.0 1.881 4.171 1126 1070 A 71 MET H A 66 ALA HB% 1.0 1.897 4.293 1127 1071 A 70 GLU H A 66 ALA HB% 1.0 1.890 4.234 1128 1072 A 71 MET H A 59 LEU HDy% 1.0 1.800 6.000 1129 1073 A 71 MET H A 68 LEU HDy% 1.0 1.974 5.108 1130 1074 A 68 LEU HA A 72 MET H 1.0 1.926 4.532 1131 1075 A 71 MET HGy A 72 MET H 1.0 1.892 4.250 1132 1076 A 72 MET H A 71 MET HBy 1.0 1.913 4.415 1133 1077 A 72 MET H A 59 LEU HDy% 1.0 1.954 4.838 1134 1078 A 75 CYS H A 73 THR H 1.0 1.987 5.389 1135 1079 A 75 CYS H A 72 MET H 1.0 1.994 5.568 1136 1080 A 74 ALA HB% A 73 THR H 1.0 1.894 4.258 1137 1081 A 71 MET H A 74 ALA H 1.0 1.986 5.356 1138 1082 A 76 GLN H A 74 ALA H 1.0 1.974 5.120 1139 1083 A 74 ALA H A 72 MET HBx 1.0 1.955 4.837 1140 1084 A 75 CYS H A 73 THR HA 1.0 1.967 4.999 1141 1085 A 75 CYS H A 71 MET HA 1.0 1.990 5.430 1142 1086 A 75 CYS H A 58 ILE HD1% 1.0 1.927 4.547 1143 1087 A 76 GLN H A 74 ALA HA 1.0 1.859 8.269 1144 1088 A 76 GLN H A 72 MET HA 1.0 1.988 5.370 1145 1089 A 76 GLN H A 74 ALA HB% 1.0 1.931 4.581 1146 1090 A 76 GLN H A 58 ILE HD1% 1.0 1.997 5.703 1147 1091 A 76 GLN H A 73 THR HG2% 1.0 1.966 4.994 1148 1092 A 82 GLY H A 81 PRO HA 1.0 1.966 4.990 1149 1093 A 76 GLN H A 77 GLY H 1.0 1.913 4.419 1150 1094 A 77 GLY H A 76 GLN HBx 1.0 1.954 4.830 1151 1095 A 77 GLY H A 76 GLN HBy 1.0 1.994 5.568 1152 1096 A 77 GLY H A 76 GLN HGy 1.0 1.999 5.797 1153 1097 A 79 GLY H A 78 VAL HB 1.0 1.988 5.396 1154 1098 A 80 GLY H A 80 GLY HAy 1.0 1.853 3.981 1155 1099 A 90 GLU H A 88 LEU H 1.0 1.806 3.704 1156 1100 A 88 LEU H A 88 LEU HG 1.0 1.726 3.314 1157 1101 A 88 LEU H A 88 LEU HDx% 1.0 1.811 3.727 1158 1102 A 87 VAL HA A 89 ALA H 1.0 1.979 5.203 1159 1103 A 89 ALA H A 88 LEU HG 1.0 1.800 6.000 1160 1104 A 89 ALA H A 88 LEU HDx% 1.0 1.920 4.488 1161 1105 A 91 ALA H A 88 LEU HA 1.0 1.886 4.200 1162 1106 A 91 ALA H A 92 MET H 1.0 1.400 2.218 1163 1107 A 93 SER H A 89 ALA HA 1.0 1.987 5.387 1164 1108 A 93 SER H A 92 MET HBx 1.0 1.990 5.434 1165 1109 A 93 SER H A 92 MET HBy 1.0 1.981 6.783 1166 1110 A 94 GLN H A 91 ALA HA 1.0 1.944 4.726 1167 1111 A 96 THR H A 95 VAL HGy% 1.0 1.954 4.836 1168 1112 A 97 ASN HA A 99 ALA H 1.0 1.964 4.958 1169 1113 A 99 ALA H A 98 PRO HBx 1.0 1.884 4.188 1170 1114 A 99 ALA H A 98 PRO HBy 1.0 1.948 4.756 1171 1115 A 99 ALA H A 98 PRO HA 1.0 1.800 6.000 1172 1116 A 99 ALA H A 98 PRO HGx 1.0 1.800 6.000 1173 1117 A 100 THR H A 101 ILE H 1.0 1.448 2.350 1174 1118 A 102 MET H A 101 ILE HB 1.0 1.939 4.661 1175 1119 A 101 ILE H A 101 ILE HG1x 1.0 1.932 4.588 1176 1120 A 101 ILE H A 101 ILE HG1y 1.0 1.892 4.246 1177 1121 A 102 MET H A 101 ILE HG1x 1.0 1.935 4.625 1178 1122 A 102 MET H A 101 ILE HG2% 1.0 1.931 4.575 1179 1123 A 103 ILE H A 103 ILE HG1y 1.0 1.938 4.648 1180 1124 A 104 GLN H A 103 ILE HG1y 1.0 2.000 5.892 1181 1125 A 103 ILE HG2% A 104 GLN H 1.0 1.970 5.052 1182 1126 A 103 ILE HG2% A 105 LYS H 1.0 1.961 4.927 1183 1127 A 108 PHE H A 108 PHE HA 1.0 1.920 4.486 1184 1128 A 108 PHE H A 107 ASN HA 1.0 1.933 4.601 1185 1129 A 109 ARG H A 108 PHE HA 1.0 1.822 3.794 1186 1130 A 113 LYS H A 113 LYS HA 1.0 1.979 5.201 1187 1131 A 113 LYS H A 113 LYS HBx 1.0 1.991 5.457 1188 1132 A 113 LYS H A 113 LYS HGy 1.0 1.989 5.419 1189 1133 A 115 VAL H A 114 THR H 1.0 2.000 5.972 1190 1134 A 115 VAL H A 114 THR HG2% 1.0 1.941 4.687 1191 1135 A 115 VAL H A 114 THR HB 1.0 1.941 4.689 1192 1136 A 115 VAL HA A 115 VAL H 1.0 1.938 4.644 1193 1137 A 116 LYS H A 117 CYS H 1.0 1.997 6.349 1194 1138 A 117 CYS H A 121 GLY H 1.0 1.997 5.695 1195 1139 A 118 PHE H A 117 CYS HBx 1.0 1.996 5.652 1196 1140 A 118 PHE H A 117 CYS HBy 1.0 1.989 5.427 1197 1141 A 117 CYS H A 123 GLU HA 1.0 1.915 4.441 1198 1142 A 122 LYS HA A 122 LYS H 1.0 1.843 3.919 1199 1143 A 127 ALA H A 118 PHE H 1.0 1.981 5.243 1200 1144 A 118 PHE H A 118 PHE HBx 1.0 1.912 4.412 1201 1145 A 121 GLY H A 119 ASN H 1.0 1.981 5.241 1202 1146 A 121 GLY H A 118 PHE H 1.0 2.000 6.012 1203 1147 A 119 ASN H A 118 PHE HA 1.0 1.990 5.442 1204 1148 A 119 ASN H A 117 CYS HA 1.0 1.990 5.448 1205 1149 A 119 ASN H A 118 PHE HBy 1.0 1.924 4.514 1206 1150 A 119 ASN HBx A 118 PHE H 1.0 1.999 5.893 1207 1151 A 120 CYS H A 118 PHE H 1.0 1.997 6.311 1208 1152 A 121 GLY H A 120 CYS HBy 1.0 1.990 6.580 1209 1153 A 127 ALA HB% A 120 CYS H 1.0 2.000 5.838 1210 1154 A 120 CYS H A 117 CYS HBy 1.0 1.999 5.821 1211 1155 A 120 CYS H A 117 CYS HBx 1.0 1.994 5.548 1212 1156 A 121 GLY HAy A 120 CYS H 1.0 1.988 5.394 1213 1157 A 121 GLY HAx A 120 CYS H 1.0 1.994 5.544 1214 1158 A 120 CYS H A 118 PHE HA 1.0 1.998 6.296 1215 1159 A 122 LYS H A 121 GLY H 1.0 1.913 4.417 1216 1160 A 121 GLY H A 118 PHE HA 1.0 1.998 6.212 1217 1161 A 121 GLY H A 117 CYS HBx 1.0 1.987 5.383 1218 1162 A 121 GLY H A 117 CYS HBy 1.0 1.958 4.886 1219 1163 A 122 LYS H A 120 CYS H 1.0 1.970 5.048 1220 1164 A 122 LYS H A 117 CYS HBx 1.0 1.903 4.335 1221 1165 A 122 LYS H A 122 LYS HBy 1.0 1.800 6.000 1222 1166 A 122 LYS HGy A 122 LYS H 1.0 1.917 4.449 1223 1167 A 123 GLU H A 122 LYS H 1.0 1.962 4.942 1224 1168 A 123 GLU H A 123 GLU HBy 1.0 1.825 3.811 1225 1169 A 123 GLU H A 123 GLU HGx 1.0 1.957 4.871 1226 1170 A 124 GLY H A 123 GLU HGx 1.0 1.990 5.446 1227 1171 A 124 GLY H A 123 GLU HBy 1.0 1.921 4.495 1228 1172 A 124 GLY H A 115 VAL HGx% 1.0 1.976 5.158 1229 1173 A 123 GLU H A 124 GLY H 1.0 1.970 5.052 1230 1174 A 117 CYS H A 125 HIS H 1.0 1.976 5.152 1231 1175 A 123 GLU H A 125 HIS H 1.0 2.000 5.892 1232 1176 A 125 HIS H A 123 GLU HA 1.0 1.800 6.000 1233 1177 A 125 HIS H A 123 GLU HBx 1.0 1.969 5.049 1234 1178 A 125 HIS H A 123 GLU HGy 1.0 1.998 5.812 1235 1179 A 125 HIS H A 117 CYS HBy 1.0 1.967 5.007 1236 1180 A 125 HIS H A 123 GLU HGx 1.0 2.000 6.016 1237 1181 A 126 ILE HG2% A 125 HIS H 1.0 1.986 5.340 1238 1182 A 126 ILE H A 125 HIS H 1.0 1.996 5.608 1239 1183 A 125 HIS H A 117 CYS HBx 1.0 1.971 5.069 1240 1184 A 125 HIS H A 123 GLU HBy 1.0 2.000 5.892 1241 1185 A 127 ALA H A 126 ILE HB 1.0 1.860 4.022 1242 1186 A 127 ALA H A 126 ILE HG2% 1.0 1.886 4.204 1243 1187 A 127 ALA H A 126 ILE HG12 1.0 1.971 5.065 1244 1188 A 129 ASN HBy A 126 ILE H 1.0 1.971 5.079 1245 1189 A 126 ILE H A 117 CYS HBy 1.0 1.999 5.833 1246 1190 A 129 ASN H A 127 ALA H 1.0 1.997 5.685 1247 1191 A 127 ALA H A 126 ILE HA 1.0 1.869 4.079 1248 1192 A 130 CYS H A 128 LYS H 1.0 1.998 5.736 1249 1193 A 128 LYS H A 126 ILE H 1.0 1.970 5.058 1250 1194 A 128 LYS H A 126 ILE HB 1.0 1.935 4.629 1251 1195 A 128 LYS H A 126 ILE HG2% 1.0 1.890 4.240 1252 1196 A 128 LYS H A 126 ILE HG12 1.0 1.834 3.862 1253 1197 A 129 ASN H A 128 LYS HBx 1.0 1.986 5.348 1254 1198 A 129 ASN H A 128 LYS HBy 1.0 1.980 5.216 1255 1199 A 129 ASN H A 128 LYS HGx 1.0 1.963 4.955 1256 1200 A 129 ASN H A 127 ALA HA 1.0 1.986 5.332 1257 1201 A 129 ASN H A 130 CYS HBx 1.0 1.998 5.732 1258 1202 A 129 ASN H A 130 CYS HBy 1.0 1.988 5.394 1259 1203 A 129 ASN H A 126 ILE HB 1.0 1.967 5.011 1260 1204 A 129 ASN H A 126 ILE HG2% 1.0 1.972 5.076 1261 1205 A 130 CYS H A 128 LYS HA 1.0 1.988 5.384 1262 1206 A 130 CYS H A 128 LYS HGx 1.0 1.800 6.000 1263 1207 A 130 CYS H A 127 ALA HB% 1.0 1.963 4.943 1264 1208 A 132 ALA H A 130 CYS HBx 1.0 1.998 5.780 1265 1209 A 132 ALA H A 130 CYS HBy 1.0 1.973 6.961 1266 1210 A 135 LYS H A 119 ASN HBy 1.0 1.994 5.576 1267 1211 A 135 LYS H A 119 ASN HBx 1.0 2.000 6.128 1268 1212 A 135 LYS H A 134 ARG H 1.0 1.958 4.884 1269 1213 A 135 LYS H A 134 ARG HA 1.0 1.800 6.000 1270 1214 A 135 LYS H A 135 LYS HDy 1.0 1.960 4.916 1271 1215 A 137 GLY H A 137 GLY HAx 1.0 1.903 4.333 1272 1216 A 137 GLY H A 135 LYS HA 1.0 1.989 5.425 1273 1217 A 132 ALA H A 119 ASN HD22 1.0 1.994 5.552 1274 1218 A 135 LYS H A 136 LYS H 1.0 1.957 4.879 1275 1219 A 137 GLY H A 136 LYS H 1.0 1.993 5.511 1276 1220 A 136 LYS H A 135 LYS HGy 1.0 1.977 5.171 1277 1221 A 136 LYS H A 136 LYS HGy 1.0 1.992 5.522 1278 1222 A 137 GLY H A 136 LYS HGx 1.0 1.993 5.549 1279 1223 A 136 LYS H A 135 LYS HDy 1.0 1.869 4.083 1280 1224 A 137 GLY H A 135 LYS HBy 1.0 1.958 4.874 1281 1225 A 139 TRP H A 138 CYS HBx 1.0 1.993 5.523 1282 1226 A 143 LYS H A 138 CYS H 1.0 1.978 5.190 1283 1227 A 142 GLY H A 138 CYS H 1.0 1.800 6.000 1284 1228 A 139 TRP H A 138 CYS H 1.0 1.998 5.728 1285 1229 A 142 GLY HAy A 138 CYS H 1.0 1.800 6.000 1286 1230 A 91 ALA H A 90 GLU HBx 1.0 1.779 3.565 1287 1231 A 138 CYS H A 137 GLY H 1.0 1.800 6.000 1288 1232 A 140 LYS H A 140 LYS HBx 1.0 1.948 4.760 1289 1233 A 139 TRP H A 140 LYS HBx 1.0 1.957 4.865 1290 1234 A 148 MET HGy A 139 TRP H 1.0 1.940 7.450 1291 1235 A 148 MET H A 148 MET HBy 1.0 1.960 4.912 1292 1236 A 149 LYS H A 148 MET HBy 1.0 1.979 5.189 1293 1237 A 139 TRP H A 148 MET HBy 1.0 1.996 6.384 1294 1238 A 148 MET HBx A 139 TRP H 1.0 1.957 4.865 1295 1239 A 139 TRP HE1 A 135 LYS HBx 1.0 2.000 6.094 1296 1240 A 139 TRP HE1 A 119 ASN HA 1.0 1.885 4.195 1297 1241 A 140 LYS H A 139 TRP HBy 1.0 1.998 5.756 1298 1242 A 141 CYS H A 139 TRP H 1.0 1.996 6.366 1299 1243 A 140 LYS H A 138 CYS H 1.0 1.996 6.374 1300 1244 A 140 LYS H A 138 CYS HBy 1.0 1.976 6.904 1301 1245 A 142 GLY H A 140 LYS H 1.0 1.998 5.748 1302 1246 A 142 GLY H A 139 TRP H 1.0 1.800 6.000 1303 1247 A 142 GLY H A 141 CYS HA 1.0 1.975 5.141 1304 1248 A 142 GLY H A 141 CYS HBx 1.0 1.994 6.438 1305 1249 A 142 GLY HAx A 141 CYS H 1.0 1.999 5.799 1306 1250 A 142 GLY HAy A 141 CYS H 1.0 1.998 6.234 1307 1251 A 141 CYS H A 138 CYS HBx 1.0 1.993 5.537 1308 1252 A 142 GLY H A 138 CYS HBx 1.0 1.954 4.836 1309 1253 A 141 CYS H A 140 LYS HA 1.0 2.000 5.928 1310 1254 A 143 LYS H A 142 GLY H 1.0 1.898 4.296 1311 1255 A 143 LYS H A 142 GLY HAy 1.0 1.993 5.549 1312 1256 A 143 LYS H A 142 GLY HAx 1.0 1.987 5.375 1313 1257 A 142 GLY H A 140 LYS HA 1.0 1.800 6.000 1314 1258 A 142 GLY H A 140 LYS HBy 1.0 1.926 4.536 1315 1259 A 142 GLY H A 140 LYS HBx 1.0 1.973 5.103 1316 1260 A 143 LYS H A 138 CYS HBx 1.0 1.961 4.925 1317 1261 A 143 LYS HBx A 144 GLU H 1.0 1.817 3.761 1318 1262 A 144 GLU H A 143 LYS HGx 1.0 1.915 4.441 1319 1263 A 144 GLU H A 144 GLU HGx 1.0 1.996 5.636 1320 1264 A 144 GLU H A 144 GLU HBx 1.0 1.986 5.346 1321 1265 A 144 GLU H A 143 LYS HDx 1.0 1.965 4.969 1322 1266 A 146 HIS H A 145 GLY H 1.0 1.996 5.620 1323 1267 A 147 GLN H A 146 HIS H 1.0 1.999 6.037 1324 1268 A 147 GLN HA A 147 GLN H 1.0 1.991 5.449 1325 1269 A 148 MET H A 147 GLN HBx 1.0 1.977 5.161 1326 1270 A 150 ASP H A 149 LYS H 1.0 1.932 4.594 1327 1271 A 149 LYS H A 149 LYS HGx 1.0 1.951 4.789 1328 1272 A 149 LYS H A 149 LYS HDx 1.0 1.883 4.183 1329 1273 A 149 LYS H A 149 LYS HGy 1.0 1.951 4.789 1330 1274 A 150 ASP H A 149 LYS HDx 1.0 1.993 5.517 1331 1275 A 150 ASP H A 149 LYS HBx 1.0 2.000 6.138 1332 1276 A 150 ASP H A 149 LYS HGy 1.0 1.968 5.022 1333 1277 A 150 ASP H A 149 LYS HGx 1.0 1.998 5.700 1334 1278 A 150 ASP H A 149 LYS HA 1.0 1.981 5.225 1335 1279 A 151 CYS H A 148 MET HA 1.0 1.940 4.676 1336 1280 A 151 CYS H A 150 ASP HBx 1.0 1.989 5.411 1337 1281 A 151 CYS H A 150 ASP HBy 1.0 1.977 5.177 1338 1282 A 150 ASP H A 148 MET HBy 1.0 1.999 6.163 1339 1283 A 152 THR H A 151 CYS H 1.0 1.999 6.131 1340 1284 A 151 CYS H A 149 LYS HA 1.0 1.999 5.917 1341 1285 A 151 CYS H A 149 LYS HGy 1.0 1.999 6.167 1342 1286 A 151 CYS H A 148 MET HBx 1.0 1.999 5.891 1343 1287 A 152 THR HA A 152 THR H 1.0 1.991 5.489 1344 1288 A 152 THR H A 151 CYS HBx 1.0 1.999 5.851 1345 1289 A 153 GLU H A 154 ARG H 1.0 1.963 4.951 1346 1290 A 153 GLU H A 153 GLU HBy 1.0 1.854 3.982 1347 1291 A 153 GLU H A 153 GLU HBx 1.0 1.902 4.328 1348 1292 A 153 GLU H A 153 GLU HGy 1.0 1.943 4.711 1349 1293 A 153 GLU H A 153 GLU HGx 1.0 1.999 5.869 1350 1294 A 153 GLU H A 152 THR HG2% 1.0 1.998 6.204 1351 1295 A 154 ARG HA A 154 ARG H 1.0 1.675 3.101 1352 1296 A 154 ARG H A 153 GLU HBy 1.0 1.978 5.178 1353 1297 A 154 ARG H A 153 GLU HBx 1.0 1.946 4.740 1354 1298 A 154 ARG H A 153 GLU HGy 1.0 1.997 6.317 1355 1299 A 157 ASN H A 157 ASN HA 1.0 1.999 5.911 1356 1300 A 18 PHE H A 16 GLU HA 1.0 1.974 6.930 1357 1301 A 21 TYR H A 18 PHE HA 1.0 1.991 6.547 1358 1302 A 22 VAL H A 18 PHE HBy 1.0 1.999 6.087 1359 1303 A 25 PHE H A 24 ARG HGy 1.0 1.800 6.000 1360 1304 A 28 THR H A 26 TYR H 1.0 1.988 5.390 1361 1305 A 30 ARG H A 29 LEU H 1.0 1.887 4.213 1362 1306 A 31 ALA H A 29 LEU H 1.0 1.997 5.649 1363 1307 A 32 GLU H A 28 THR HA 1.0 1.956 4.858 1364 1308 A 40 ASN H A 36 GLN HA 1.0 1.937 4.641 1365 1309 A 43 THR H A 41 ALA H 1.0 1.967 5.003 1366 1310 A 43 THR H A 39 LYS HA 1.0 1.959 4.893 1367 1311 A 44 GLU H A 42 ALA HB% 1.0 1.991 5.473 1368 1312 A 46 LEU H A 42 ALA HA 1.0 1.998 5.740 1369 1313 A 49 GLN H A 47 LEU HA 1.0 1.995 5.589 1370 1314 A 52 ASN H A 12 GLN HGx 1.0 2.000 6.012 1371 1315 A 54 ASP H A 53 PRO HDx 1.0 1.943 4.707 1372 1316 A 54 ASP H A 53 PRO HBy 1.0 1.898 4.296 1373 1317 A 149 LYS H A 149 LYS HBy 1.0 1.906 4.360 1374 1318 A 148 MET H A 148 MET HGx 1.0 1.989 5.415 1375 1319 A 147 GLN H A 147 GLN HBx 1.0 1.954 4.834 1376 1320 A 147 GLN H A 147 GLN HGx 1.0 1.999 5.785 1377 1321 A 148 MET H A 147 GLN HGx 1.0 1.960 4.912 1378 1322 A 146 HIS H A 146 HIS HBx 1.0 1.972 5.084 1379 1323 A 147 GLN H A 146 HIS HBx 1.0 1.867 4.065 1380 1324 A 140 LYS H A 140 LYS HDy 1.0 1.959 4.905 1381 1325 A 140 LYS H A 140 LYS HGx 1.0 1.998 5.780 1382 1326 A 139 TRP H A 139 TRP HBx 1.0 1.863 4.049 1383 1327 A 138 CYS H A 138 CYS HBy 1.0 1.809 3.721 1384 1328 A 138 CYS H A 137 GLY HAx 1.0 1.822 3.788 1385 1329 A 136 LYS H A 136 LYS HBy 1.0 1.732 3.338 1386 1330 A 137 GLY H A 136 LYS HBy 1.0 1.966 4.996 1387 1331 A 135 LYS H A 135 LYS HBx 1.0 1.905 4.351 1388 1332 A 135 LYS H A 135 LYS HGx 1.0 1.950 4.784 1389 1333 A 128 LYS H A 128 LYS HGy 1.0 1.883 4.179 1390 1334 A 125 HIS HBy A 125 HIS H 1.0 1.906 4.356 1391 1335 A 125 HIS HBy A 126 ILE H 1.0 1.827 3.823 1392 1336 A 123 GLU H A 122 LYS HGx 1.0 1.941 4.681 1393 1337 A 116 LYS H A 116 LYS HBx 1.0 1.800 3.672 1394 1338 A 117 CYS H A 116 LYS HBx 1.0 1.888 4.222 1395 1339 A 60 LYS H A 60 LYS HBy 1.0 1.800 6.000 1396 1340 A 59 LEU H A 59 LEU HBx 1.0 1.787 3.601 1397 1341 A 55 CYS H A 54 ASP HBx 1.0 1.773 3.533 1398 1342 A 54 ASP HBx A 54 ASP H 1.0 1.660 3.040 1399 1343 A 47 LEU HBx A 47 LEU H 1.0 1.785 3.589 1400 1344 A 46 LEU H A 46 LEU HDy% 1.0 1.800 6.000 1401 1345 A 88 LEU HBy A 88 LEU H 1.0 1.726 3.314 1402 1346 A 39 LYS HBx A 40 ASN H 1.0 1.886 4.202 1403 1347 A 39 LYS H A 39 LYS HBx 1.0 1.724 3.306 1404 1348 A 37 GLU HBy A 37 GLU H 1.0 1.800 6.000 1405 1349 A 37 GLU H A 37 GLU HGx 1.0 1.882 4.176 1406 1350 A 36 GLN HBx A 36 GLN H 1.0 1.859 4.015 1407 1351 A 36 GLN HBx A 37 GLU H 1.0 1.797 3.653 1408 1352 A 33 GLN H A 33 GLN HBy 1.0 1.776 3.550 1409 1353 A 33 GLN H A 33 GLN HGx 1.0 1.804 3.696 1410 1354 A 34 ALA H A 33 GLN HGx 1.0 1.991 5.477 1411 1355 A 34 ALA H A 33 GLN HBy 1.0 1.884 4.188 1412 1356 A 32 GLU H A 32 GLU HGy 1.0 1.862 4.038 1413 1357 A 33 GLN H A 32 GLU HGy 1.0 1.908 4.374 1414 1358 A 30 ARG H A 30 ARG HBy 1.0 1.688 3.154 1415 1359 A 31 ALA H A 30 ARG HBy 1.0 1.823 3.799 1416 1360 A 27 LYS H A 27 LYS HGx 1.0 1.826 3.818 1417 1361 A 25 PHE HBx A 25 PHE H 1.0 1.866 4.064 1418 1362 A 25 PHE HBx A 26 TYR H 1.0 1.877 4.141 1419 1363 A 21 TYR HBx A 21 TYR H 1.0 1.884 4.190 1420 1364 A 21 TYR H A 20 ASP HBx 1.0 1.884 4.190 1421 1365 A 20 ASP H A 20 ASP HBx 1.0 1.816 3.758 1422 1366 A 18 PHE H A 17 PRO HBx 1.0 1.979 5.197 1423 1367 A 15 LYS H A 15 LYS HDx 1.0 1.939 4.667 1424 1368 A 15 LYS H A 15 LYS HGx 1.0 1.933 4.593 1425 1369 A 15 LYS H A 15 LYS HBy 1.0 1.893 4.253 1426 1370 A 8 LEU HBy A 8 LEU H 1.0 1.785 3.589 1427 1371 A 8 LEU HBy A 9 ASP H 1.0 1.879 4.153 1428 1372 A 106 GLY H A 106 GLY HAy 1.0 1.850 3.956 1429 1373 A 88 LEU HBy A 89 ALA H 1.0 1.828 3.826 1430 1374 A 95 VAL H A 95 VAL HGy% 1.0 1.823 3.797 1431 1375 A 102 MET H A 102 MET HBx 1.0 1.828 3.828 1432 1376 A 103 ILE H A 102 MET HBx 1.0 1.941 4.685 1433 1377 A 90 GLU H A 90 GLU HGx 1.0 1.946 4.738 1434 1378 A 62 LEU H A 62 LEU HBx 1.0 1.800 6.000 1435 1379 A 63 GLY H A 62 LEU HBx 1.0 1.851 3.961 1436 1380 A 62 LEU HDx% A 62 LEU H 1.0 1.735 3.353 1437 1381 A 49 GLN H A 49 GLN HGy 1.0 1.900 4.308 1438 1382 A 47 LEU HBx A 48 VAL H 1.0 1.932 4.600 1439 1383 A 30 ARG H A 30 ARG HGx 1.0 1.904 4.338 1440 1384 A 20 ASP H A 17 PRO HBx 1.0 1.949 4.771 1441 1385 A 19 ARG H A 19 ARG HGx 1.0 1.917 4.455 1442 1386 A 20 ASP H A 19 ARG HGx 1.0 1.985 5.325 1443 1387 A 71 MET HGx A 71 MET H 1.0 1.862 4.036 1444 1388 A 94 GLN H A 94 GLN HGy 1.0 1.965 4.971 1445 1389 A 93 SER HBy A 93 SER H 1.0 1.897 4.287 1446 1390 A 104 GLN H A 104 GLN HGx 1.0 1.948 4.762 1447 1391 A 105 LYS H A 105 LYS HBy 1.0 1.854 3.988 1448 1392 A 107 ASN H A 106 GLY HAy 1.0 1.975 5.141 1449 1393 A 8 LEU HDy% A 9 ASP H 1.0 1.964 4.972 1450 1394 A 8 LEU HDy% A 8 LEU H 1.0 1.787 3.603 1451 1395 A 11 ARG HGx A 11 ARG H 1.0 1.848 3.946 1452 1396 A 11 ARG H A 11 ARG HDx 1.0 1.965 4.981 1453 1397 A 12 GLN H A 11 ARG HDx 1.0 1.975 5.127 1454 1398 A 12 GLN H A 12 GLN HGy 1.0 1.994 6.456 1455 1399 A 15 LYS H A 14 PRO HDx 1.0 1.954 4.836 1456 1400 A 16 GLU H A 15 LYS HDx 1.0 2.000 5.844 1457 1401 A 19 ARG H A 19 ARG HDy 1.0 1.985 5.325 1458 1402 A 20 ASP H A 19 ARG HDy 1.0 2.000 6.072 1459 1403 A 21 TYR H A 24 ARG HDy 1.0 1.944 4.720 1460 1404 A 21 TYR HBx A 22 VAL H 1.0 1.914 4.428 1461 1405 A 25 PHE HBx A 24 ARG H 1.0 1.935 4.619 1462 1406 A 39 LYS H A 39 LYS HDx 1.0 1.948 4.766 1463 1407 A 39 LYS HBx A 41 ALA H 1.0 1.986 5.356 1464 1408 A 44 GLU HBy A 44 GLU H 1.0 1.826 3.816 1465 1409 A 44 GLU HGy A 44 GLU H 1.0 1.872 4.108 1466 1410 A 44 GLU HBy A 45 THR H 1.0 1.867 4.073 1467 1411 A 44 GLU HGy A 45 THR H 1.0 1.946 4.734 1468 1412 A 50 ASN H A 49 GLN HGy 1.0 1.988 5.392 1469 1413 A 57 THR H A 56 LYS HGy 1.0 1.957 4.871 1470 1414 A 56 LYS H A 56 LYS HGy 1.0 1.980 5.208 1471 1415 A 56 LYS H A 56 LYS HDx 1.0 1.949 4.779 1472 1416 A 57 THR H A 56 LYS HDx 1.0 1.800 6.000 1473 1417 A 58 ILE H A 59 LEU HBx 1.0 1.974 5.110 1474 1418 A 60 LYS H A 59 LEU HBx 1.0 1.822 3.790 1475 1419 A 60 LYS HDy A 60 LYS H 1.0 1.884 4.188 1476 1420 A 60 LYS H A 60 LYS HGy 1.0 1.874 4.124 1477 1421 A 61 ALA H A 60 LYS HGy 1.0 1.756 3.450 1478 1422 A 62 LEU HDx% A 74 ALA H 1.0 1.923 4.501 1479 1423 A 65 GLY H A 64 PRO HDy 1.0 1.986 5.364 1480 1424 A 65 GLY H A 64 PRO HGx 1.0 1.926 4.530 1481 1425 A 66 ALA H A 62 LEU HBx 1.0 1.977 5.173 1482 1426 A 66 ALA H A 64 PRO HGx 1.0 1.937 4.649 1483 1427 A 71 MET HGx A 72 MET H 1.0 1.892 4.250 1484 1428 A 88 LEU H A 88 LEU HDy% 1.0 1.811 3.727 1485 1429 A 89 ALA H A 88 LEU HDy% 1.0 1.920 4.488 1486 1430 A 95 VAL HGx% A 96 THR H 1.0 1.954 4.836 1487 1431 A 99 ALA H A 98 PRO HGy 1.0 1.800 6.000 1488 1432 A 113 LYS H A 113 LYS HGx 1.0 1.989 5.419 1489 1433 A 122 LYS H A 122 LYS HGx 1.0 1.917 4.449 1490 1434 A 129 ASN H A 128 LYS HGy 1.0 1.963 4.955 1491 1435 A 135 LYS H A 135 LYS HDx 1.0 1.960 4.916 1492 1436 A 136 LYS H A 136 LYS HGx 1.0 1.977 5.171 1493 1437 A 136 LYS H A 135 LYS HGx 1.0 1.977 5.171 1494 1438 A 136 LYS H A 135 LYS HDx 1.0 1.869 4.083 1495 1439 A 137 GLY H A 135 LYS HBx 1.0 1.958 4.874 1496 1440 A 139 TRP H A 138 CYS HBy 1.0 1.993 5.523 1497 1441 A 148 MET HGx A 139 TRP H 1.0 1.995 6.387 1498 1442 A 140 LYS H A 139 TRP HBx 1.0 1.998 5.756 1499 1443 A 141 CYS H A 138 CYS HBy 1.0 1.994 6.452 1500 1444 A 142 GLY H A 138 CYS HBy 1.0 1.954 4.836 1501 1445 A 143 LYS H A 138 CYS HBy 1.0 1.961 4.925 1502 1446 A 143 LYS HBy A 144 GLU H 1.0 1.876 4.128 1503 1447 A 144 GLU H A 143 LYS HGy 1.0 1.915 4.441 1504 1448 A 144 GLU H A 144 GLU HGy 1.0 1.996 5.636 1505 1449 A 144 GLU H A 144 GLU HBy 1.0 1.986 5.346 1506 1450 A 148 MET H A 147 GLN HBy 1.0 1.977 5.161 1507 1451 A 149 LYS H A 149 LYS HDy 1.0 1.883 4.183 1508 1452 A 150 ASP H A 149 LYS HDy 1.0 1.993 5.517 1509 1453 A 150 ASP H A 149 LYS HBy 1.0 2.000 6.138 1510 1454 A 52 ASN H A 12 GLN HGy 1.0 2.000 6.012 1511 1455 A 43 THR H A 29 LEU HDx% 1.0 1.997 5.691 1512 1456 A 43 THR H A 29 LEU HDy% 1.0 1.999 5.941 1513 1457 A 51 ALA H A 56 LYS HBy 1.0 1.994 5.552 1514 1458 A 52 ASN H A 56 LYS HDx 1.0 1.959 4.897 1515 1459 A 52 ASN H A 56 LYS HDy 1.0 1.959 4.897 1516 1460 A 51 ALA H A 56 LYS HDx 1.0 1.942 4.700 1517 1461 A 51 ALA H A 56 LYS HDy 1.0 1.942 4.700 1518 1462 A 51 ALA H A 56 LYS HGx 1.0 2.000 6.066 1519 1463 A 51 ALA H A 56 LYS HGy 1.0 2.000 6.066 1520 1464 A 16 GLU H A 12 GLN HGx 1.0 1.922 4.502 1521 1465 A 19 ARG H A 20 ASP HBx 1.0 1.986 5.352 1522 1466 A 16 GLU HGx A 21 TYR H 1.0 1.992 6.522 1523 1467 A 16 GLU HGy A 21 TYR H 1.0 1.992 6.522 1524 1468 A 24 ARG H A 20 ASP HA 1.0 1.800 6.000 1525 1469 A 52 ASN HBx A 55 CYS H 1.0 2.000 5.894 1526 1470 A 52 ASN HBx A 54 ASP H 1.0 1.976 5.154 1527 1471 A 40 ASN HA A 44 GLU H 1.0 1.992 6.522 1528 1472 A 43 THR H A 46 LEU HDx% 1.0 1.957 4.871 1529 1473 A 43 THR H A 46 LEU HBy 1.0 1.966 4.982 1530 1474 A 38 VAL HGy% A 42 ALA H 1.0 1.998 5.762 1531 1475 A 40 ASN H A 43 THR HG2% 1.0 1.997 5.695 1532 1476 A 39 LYS H A 37 GLU HA 1.0 1.919 4.469 1533 1477 A 39 LYS H A 37 GLU HGy 1.0 1.988 5.392 1534 1478 A 39 LYS H A 37 GLU HGx 1.0 1.988 5.392 1535 1479 A 38 VAL H A 37 GLU HGx 1.0 1.932 4.590 1536 1480 A 35 SER HA A 37 GLU H 1.0 1.986 5.340 1537 1481 A 35 SER HBy A 37 GLU H 1.0 1.952 4.804 1538 1482 A 63 GLY H A 61 ALA HB% 1.0 1.988 5.412 1539 1483 A 63 GLY HAx A 62 LEU H 1.0 1.976 5.146 1540 1484 A 66 ALA HB% A 62 LEU H 1.0 2.000 5.924 1541 1485 A 61 ALA H A 58 ILE H 1.0 1.992 5.518 1542 1486 A 61 ALA H A 57 THR HG2% 1.0 1.999 5.763 1543 1487 A 57 THR H A 60 LYS H 1.0 2.000 6.114 1544 1488 A 60 LYS H A 58 ILE HA 1.0 1.957 4.875 1545 1489 A 59 LEU H A 61 ALA HB% 1.0 1.972 5.088 1546 1490 A 61 ALA HB% A 58 ILE H 1.0 1.999 5.811 1547 1491 A 57 THR H A 54 ASP H 1.0 1.999 6.215 1548 1492 A 57 THR H A 58 ILE HG1x 1.0 1.878 4.152 1549 1493 A 56 LYS H A 58 ILE H 1.0 1.976 6.896 1550 1494 A 56 LYS H A 54 ASP HA 1.0 1.977 6.891 1551 1495 A 56 LYS H A 57 THR HA 1.0 1.997 6.321 1552 1496 A 52 ASN H A 55 CYS H 1.0 1.995 5.605 1553 1497 A 55 CYS H A 52 ASN HD22 1.0 2.000 6.020 1554 1498 A 55 CYS H A 57 THR HG2% 1.0 1.998 5.758 1555 1499 A 55 CYS H A 57 THR HB 1.0 1.996 5.642 1556 1500 A 55 CYS H A 58 ILE HD1% 1.0 1.992 5.520 1557 1501 A 55 CYS H A 53 PRO HBy 1.0 1.997 6.329 1558 1502 A 54 ASP H A 52 ASN HD22 1.0 2.000 6.146 1559 1503 A 54 ASP H A 57 THR HB 1.0 1.991 5.493 1560 1504 A 54 ASP H A 53 PRO HDy 1.0 1.943 4.707 1561 1505 A 70 GLU H A 66 ALA HA 1.0 1.966 4.984 1562 1506 A 70 GLU H A 73 THR HB 1.0 1.996 5.636 1563 1507 A 70 GLU H A 67 THR HB 1.0 1.998 5.738 1564 1508 A 70 GLU HGx A 69 GLU H 1.0 1.929 4.567 1565 1509 A 71 MET H A 67 THR H 1.0 1.990 6.582 1566 1510 A 68 LEU HA A 67 THR H 1.0 1.997 5.711 1567 1511 A 80 GLY H A 83 HIS H 1.0 1.999 5.813 1568 1512 A 80 GLY H A 78 VAL HA 1.0 1.849 3.959 1569 1513 A 80 GLY H A 77 GLY HAy 1.0 1.848 3.944 1570 1514 A 80 GLY H A 83 HIS HBx 1.0 1.999 6.055 1571 1515 A 79 GLY H A 80 GLY HAx 1.0 1.972 5.072 1572 1516 A 79 GLY H A 80 GLY HAy 1.0 1.982 5.258 1573 1517 A 78 VAL H A 58 ILE HD1% 1.0 1.976 6.914 1574 1518 A 78 VAL H A 75 CYS HBy 1.0 2.000 5.944 1575 1519 A 77 GLY H A 75 CYS HA 1.0 2.000 5.902 1576 1520 A 76 GLN H A 73 THR H 1.0 1.999 5.785 1577 1521 A 76 GLN H A 18 PHE HBy 1.0 1.995 5.621 1578 1522 A 75 CYS H A 76 GLN HA 1.0 1.996 5.648 1579 1523 A 75 CYS H A 76 GLN HBy 1.0 1.984 5.292 1580 1524 A 75 CYS H A 76 GLN HGy 1.0 1.996 5.630 1581 1525 A 75 CYS H A 73 THR HB 1.0 1.800 6.000 1582 1526 A 75 CYS H A 18 PHE HBy 1.0 1.997 5.679 1583 1527 A 75 CYS HA A 74 ALA H 1.0 1.998 5.768 1584 1528 A 74 ALA H A 72 MET HA 1.0 1.800 6.000 1585 1529 A 74 ALA H A 70 GLU HBy 1.0 1.990 5.436 1586 1530 A 73 THR H A 71 MET HA 1.0 1.997 5.711 1587 1531 A 73 THR H A 72 MET HE% 1.0 1.949 4.773 1588 1532 A 76 GLN HGy A 73 THR H 1.0 1.956 4.866 1589 1533 A 73 THR HA A 72 MET H 1.0 1.995 5.615 1590 1534 A 70 GLU HA A 72 MET H 1.0 1.885 4.199 1591 1535 A 73 THR HB A 72 MET H 1.0 1.800 6.000 1592 1536 A 72 MET H A 72 MET HE% 1.0 1.931 4.579 1593 1537 A 72 MET H A 70 GLU HBx 1.0 1.800 6.000 1594 1538 A 72 MET H A 68 LEU HDy% 1.0 1.953 4.821 1595 1539 A 72 MET H A 68 LEU HDx% 1.0 1.954 4.840 1596 1540 A 68 LEU H A 71 MET H 1.0 1.997 5.691 1597 1541 A 71 MET H A 72 MET HBx 1.0 1.800 6.000 1598 1542 A 71 MET H A 73 THR HB 1.0 1.992 5.478 1599 1543 A 71 MET H A 74 ALA HB% 1.0 1.897 4.293 1600 1544 A 95 VAL H A 93 SER HA 1.0 1.950 4.784 1601 1545 A 95 VAL H A 92 MET HA 1.0 1.947 4.749 1602 1546 A 94 GLN H A 93 SER H 1.0 1.932 4.594 1603 1547 A 94 GLN H A 92 MET H 1.0 1.929 4.555 1604 1548 A 94 GLN H A 91 ALA H 1.0 1.800 6.000 1605 1549 A 94 GLN H A 92 MET HA 1.0 1.875 4.127 1606 1550 A 95 VAL H A 93 SER H 1.0 1.741 9.143 1607 1551 A 90 GLU H A 93 SER H 1.0 1.995 5.639 1608 1552 A 93 SER H A 94 GLN HA 1.0 1.997 5.695 1609 1553 A 93 SER H A 90 GLU HA 1.0 1.993 6.497 1610 1554 A 93 SER H A 91 ALA HB% 1.0 1.987 6.667 1611 1555 A 93 SER H A 89 ALA HB% 1.0 1.987 6.667 1612 1556 A 92 MET H A 90 GLU HA 1.0 1.932 4.590 1613 1557 A 92 MET H A 88 LEU HG 1.0 1.961 7.157 1614 1558 A 91 ALA H A 89 ALA H 1.0 1.800 6.000 1615 1559 A 87 VAL H A 89 ALA H 1.0 1.800 6.000 1616 1560 A 88 LEU H A 86 ARG HA 1.0 1.800 6.000 1617 1561 A 88 LEU H A 84 LYS HA 1.0 1.800 6.000 1618 1562 A 88 LEU H A 85 ALA HB% 1.0 1.988 5.408 1619 1563 A 88 LEU H A 89 ALA HB% 1.0 1.988 5.408 1620 1564 A 87 VAL H A 85 ALA HB% 1.0 1.994 5.578 1621 1565 A 88 LEU HBy A 87 VAL H 1.0 1.939 4.661 1622 1566 A 86 ARG H A 87 VAL H 1.0 1.889 4.225 1623 1567 A 86 ARG H A 85 ALA H 1.0 1.545 2.641 1624 1568 A 86 ARG H A 86 ARG HA 1.0 1.781 3.571 1625 1569 A 86 ARG H A 86 ARG HBx 1.0 1.817 3.761 1626 1570 A 86 ARG H A 85 ALA HA 1.0 1.800 6.000 1627 1571 A 86 ARG H A 84 LYS HA 1.0 1.957 4.861 1628 1572 A 86 ARG H A 85 ALA HB% 1.0 1.915 4.441 1629 1573 A 85 ALA H A 84 LYS HA 1.0 1.909 7.803 1630 1574 A 85 ALA H A 83 HIS HA 1.0 1.999 6.193 1631 1575 A 100 THR H A 102 MET H 1.0 1.924 4.520 1632 1576 A 100 THR HA A 102 MET H 1.0 1.978 5.180 1633 1577 A 102 MET H A 98 PRO HA 1.0 1.985 5.325 1634 1578 A 99 ALA HA A 102 MET H 1.0 1.993 5.529 1635 1579 A 100 THR HG2% A 102 MET H 1.0 1.992 6.522 1636 1580 A 99 ALA HB% A 102 MET H 1.0 1.993 5.529 1637 1581 A 99 ALA HA A 101 ILE H 1.0 1.984 5.318 1638 1582 A 101 ILE H A 98 PRO HA 1.0 1.988 5.402 1639 1583 A 99 ALA HB% A 101 ILE H 1.0 1.994 5.588 1640 1584 A 101 ILE H A 101 ILE HD1% 1.0 1.916 4.446 1641 1585 A 102 MET H A 101 ILE HD1% 1.0 1.931 4.575 1642 1586 A 100 THR H A 98 PRO HA 1.0 1.828 3.824 1643 1587 A 97 ASN HA A 100 THR H 1.0 1.999 6.227 1644 1588 A 100 THR H A 97 ASN HBx 1.0 2.000 5.902 1645 1589 A 99 ALA H A 97 ASN HBy 1.0 2.000 6.078 1646 1590 A 99 ALA H A 96 THR HG2% 1.0 1.813 8.635 1647 1591 A 95 VAL H A 97 ASN H 1.0 1.994 5.568 1648 1592 A 97 ASN H A 95 VAL HA 1.0 1.964 4.964 1649 1593 A 96 THR H A 94 GLN HA 1.0 1.984 5.304 1650 1594 A 120 CYS H A 117 CYS HA 1.0 1.999 6.171 1651 1595 A 139 TRP HE1 A 139 TRP HH2 1.0 1.977 5.165 1652 1596 A 117 CYS H A 118 PHE HA 1.0 1.995 5.603 1653 1597 A 117 CYS H A 121 GLY HAx 1.0 1.936 7.488 1654 1598 A 117 CYS H A 121 GLY HAy 1.0 1.979 6.855 1655 1599 A 117 CYS H A 122 LYS HBy 1.0 1.986 5.364 1656 1600 A 117 CYS H A 115 VAL HGx% 1.0 2.000 6.056 1657 1601 A 117 CYS H A 123 GLU HGy 1.0 1.996 6.382 1658 1602 A 117 CYS H A 123 GLU HGx 1.0 1.990 6.580 1659 1603 A 122 LYS H A 116 LYS HBy 1.0 1.946 4.736 1660 1604 A 122 LYS H A 117 CYS HBy 1.0 1.832 3.844 1661 1605 A 123 GLU H A 116 LYS HBy 1.0 1.984 5.304 1662 1606 A 123 GLU H A 116 LYS HBx 1.0 1.984 5.304 1663 1607 A 125 HIS H A 116 LYS HA 1.0 1.800 6.000 1664 1608 A 127 ALA H A 126 ILE H 1.0 1.998 6.262 1665 1609 A 126 ILE H A 125 HIS HD2 1.0 1.980 5.226 1666 1610 A 128 LYS HGx A 126 ILE H 1.0 1.990 6.570 1667 1611 A 127 ALA H A 117 CYS HA 1.0 1.955 4.843 1668 1612 A 128 LYS H A 126 ILE HA 1.0 1.800 6.000 1669 1613 A 129 ASN H A 126 ILE H 1.0 1.800 6.000 1670 1614 A 129 ASN H A 126 ILE HG12 1.0 1.856 3.998 1671 1615 A 129 ASN H A 127 ALA HB% 1.0 1.972 5.090 1672 1616 A 130 CYS H A 127 ALA H 1.0 1.999 6.177 1673 1617 A 130 CYS H A 127 ALA HA 1.0 1.996 5.640 1674 1618 A 132 ALA H A 119 ASN HBx 1.0 1.993 6.467 1675 1619 A 134 ARG H A 134 ARG HA 1.0 1.652 3.012 1676 1620 A 134 ARG H A 134 ARG HBx 1.0 1.900 4.310 1677 1621 A 135 LYS H A 134 ARG HBx 1.0 1.877 4.139 1678 1622 A 137 GLY HAy A 136 LYS H 1.0 1.991 5.469 1679 1623 A 148 MET HA A 139 TRP H 1.0 1.946 7.372 1680 1624 A 139 TRP H A 139 TRP HE1 1.0 1.978 6.862 1681 1625 A 135 LYS H A 139 TRP HE1 1.0 2.000 6.038 1682 1626 A 139 TRP HE1 A 134 ARG HBx 1.0 2.000 6.168 1683 1627 A 139 TRP HE1 A 127 ALA HB% 1.0 1.977 6.887 1684 1628 A 139 TRP HE1 A 118 PHE HBx 1.0 1.966 7.076 1685 1629 A 140 LYS H A 139 TRP HA 1.0 1.985 6.695 1686 1630 A 140 LYS H A 138 CYS HA 1.0 1.997 6.319 1687 1631 A 141 CYS HBy A 140 LYS H 1.0 1.998 5.716 1688 1632 A 141 CYS H A 140 LYS HBx 1.0 1.979 5.209 1689 1633 A 141 CYS H A 140 LYS HDx 1.0 2.000 5.984 1690 1634 A 143 LYS HBy A 142 GLY H 1.0 1.995 5.629 1691 1635 A 143 LYS H A 141 CYS H 1.0 1.800 6.000 1692 1636 A 143 LYS H A 144 GLU H 1.0 1.995 5.623 1693 1637 A 143 LYS H A 141 CYS HBy 1.0 2.000 5.906 1694 1638 A 145 GLY H A 143 LYS HA 1.0 1.986 6.686 1695 1639 A 143 LYS HBx A 145 GLY H 1.0 1.978 6.844 1696 1640 A 151 CYS HBx A 147 GLN H 1.0 2.000 6.020 1697 1641 A 148 MET H A 138 CYS HA 1.0 1.997 5.695 1698 1642 A 149 LYS H A 147 GLN H 1.0 2.000 5.972 1699 1643 A 151 CYS H A 149 LYS H 1.0 1.987 6.657 1700 1644 A 150 ASP HA A 149 LYS H 1.0 1.999 6.067 1701 1645 A 150 ASP H A 148 MET H 1.0 1.994 6.442 1702 1646 A 150 ASP H A 148 MET HA 1.0 1.972 5.088 1703 1647 A 150 ASP H A 147 GLN HA 1.0 1.999 5.815 1704 1648 A 150 ASP H A 147 GLN HBx 1.0 1.993 5.559 1705 1649 A 150 ASP H A 147 GLN HBy 1.0 1.993 5.559 1706 1650 A 150 ASP H A 147 GLN HGx 1.0 1.999 6.163 1707 1651 A 151 CYS HBx A 150 ASP H 1.0 1.998 5.798 1708 1652 A 153 GLU HA A 152 THR H 1.0 1.992 5.508 1709 1653 A 153 GLU HA A 154 ARG H 1.0 1.794 3.638 1710 1654 A 52 ASN H A 12 GLN HA 1.0 1.992 5.506 1711 1655 A 52 ASN H A 12 GLN HBx 1.0 2.000 5.966 1712 1656 A 52 ASN H A 55 CYS HBy 1.0 1.998 6.208 1713 1657 A 52 ASN H A 55 CYS HBx 1.0 1.995 6.381 1714 1658 A 52 ASN H A 56 LYS HGx 1.0 1.973 6.955 1715 1659 A 50 ASN H A 56 LYS HDx 1.0 1.998 6.204 1716 1660 A 50 ASN H A 46 LEU HDx% 1.0 1.956 4.864 1717 1661 A 50 ASN H A 46 LEU HDy% 1.0 1.977 5.161 1718 1662 A 49 GLN H A 50 ASN HA 1.0 1.996 5.646 1719 1663 A 49 GLN H A 50 ASN HBy 1.0 1.976 5.136 1720 1664 A 49 GLN H A 45 THR HG2% 1.0 1.988 5.404 1721 1665 A 49 GLN H A 46 LEU HBy 1.0 1.994 5.578 1722 1666 A 49 GLN H A 46 LEU HBx 1.0 2.000 5.964 1723 1667 A 49 GLN HA A 48 VAL H 1.0 1.999 5.891 1724 1668 A 48 VAL H A 46 LEU HA 1.0 1.980 5.226 1725 1669 A 49 GLN HBy A 48 VAL H 1.0 2.000 6.090 1726 1670 A 48 VAL H A 46 LEU HBy 1.0 1.999 6.149 1727 1671 A 49 GLN H A 47 LEU H 1.0 1.993 5.551 1728 1672 A 47 LEU H A 44 GLU H 1.0 1.996 5.644 1729 1673 A 50 ASN H A 47 LEU H 1.0 1.986 5.348 1730 1674 A 47 LEU H A 43 THR HA 1.0 1.936 4.628 1731 1675 A 48 VAL HA A 47 LEU H 1.0 1.993 6.467 1732 1676 A 47 LEU H A 42 ALA HA 1.0 1.996 6.370 1733 1677 A 47 LEU H A 43 THR HG2% 1.0 1.976 5.148 1734 1678 A 47 LEU H A 25 PHE HD2 1.0 2.000 6.110 1735 1678 A 47 LEU H A 25 PHE HD1 1.0 2.000 6.110 1736 1679 A 49 GLN H A 46 LEU H 1.0 1.959 4.897 1737 1680 A 46 LEU H A 49 GLN HBx 1.0 1.962 4.940 1738 1681 A 46 LEU H A 48 VAL HGy% 1.0 1.998 5.764 1739 1682 A 46 LEU H A 42 ALA HB% 1.0 1.985 5.333 1740 1683 A 45 THR H A 42 ALA H 1.0 1.997 6.331 1741 1684 A 48 VAL H A 45 THR H 1.0 1.987 6.653 1742 1685 A 47 LEU H A 45 THR H 1.0 1.995 5.633 1743 1686 A 46 LEU H A 43 THR HA 1.0 1.925 4.523 1744 1687 A 43 THR HA A 45 THR H 1.0 1.979 5.201 1745 1688 A 48 VAL HGx% A 45 THR H 1.0 1.800 6.000 1746 1689 A 45 THR HG2% A 44 GLU H 1.0 1.800 6.000 1747 1690 A 43 THR H A 46 LEU H 1.0 1.994 5.578 1748 1691 A 43 THR H A 47 LEU H 1.0 2.000 5.994 1749 1692 A 43 THR H A 40 ASN H 1.0 1.947 4.757 1750 1693 A 43 THR H A 40 ASN HBy 1.0 1.998 6.272 1751 1694 A 43 THR H A 40 ASN HBx 1.0 1.999 6.219 1752 1695 A 43 THR HG2% A 42 ALA H 1.0 1.991 5.459 1753 1696 A 40 ASN HBy A 42 ALA H 1.0 1.997 5.671 1754 1697 A 38 VAL HGx% A 42 ALA H 1.0 1.999 6.137 1755 1698 A 39 LYS H A 41 ALA H 1.0 1.950 4.786 1756 1699 A 41 ALA H A 38 VAL HGx% 1.0 1.999 5.927 1757 1700 A 41 ALA H A 38 VAL HGy% 1.0 1.959 7.187 1758 1701 A 40 ASN H A 38 VAL HA 1.0 1.988 5.404 1759 1702 A 40 ASN H A 41 ALA HB% 1.0 1.997 5.715 1760 1703 A 40 ASN H A 42 ALA HB% 1.0 1.946 4.746 1761 1704 A 40 ASN H A 39 LYS HGx 1.0 1.997 5.675 1762 1705 A 40 ASN H A 38 VAL HGx% 1.0 2.000 5.960 1763 1706 A 39 LYS H A 42 ALA HB% 1.0 1.965 4.983 1764 1707 A 39 LYS H A 40 ASN HBx 1.0 1.984 5.296 1765 1708 A 39 LYS H A 40 ASN HBy 1.0 1.997 6.287 1766 1709 A 39 LYS H A 35 SER HBx 1.0 1.993 5.541 1767 1710 A 38 VAL H A 41 ALA H 1.0 2.000 6.044 1768 1711 A 38 VAL H A 35 SER H 1.0 1.987 6.645 1769 1712 A 38 VAL H A 35 SER HA 1.0 1.992 6.494 1770 1713 A 38 VAL H A 39 LYS HGy 1.0 1.987 5.363 1771 1714 A 38 VAL H A 39 LYS HGx 1.0 1.982 5.256 1772 1715 A 36 GLN H A 39 LYS HGx 1.0 1.995 6.397 1773 1716 A 35 SER H A 39 LYS HGx 1.0 1.995 6.369 1774 1717 A 32 GLU H A 30 ARG H 1.0 1.974 5.118 1775 1718 A 32 GLU H A 30 ARG HA 1.0 1.969 5.037 1776 1719 A 94 GLN H A 96 THR H 1.0 1.932 4.594 1777 1720 A 32 GLU HGx A 31 ALA H 1.0 1.992 5.514 1778 1721 A 31 ALA H A 32 GLU HGy 1.0 2.000 6.044 1779 1722 A 31 ALA H A 30 ARG HGx 1.0 1.971 5.069 1780 1723 A 31 ALA H A 30 ARG HGy 1.0 1.971 5.069 1781 1724 A 31 ALA H A 29 LEU HBy 1.0 2.000 5.918 1782 1725 A 30 ARG H A 27 LYS H 1.0 1.992 5.504 1783 1726 A 31 ALA HB% A 30 ARG H 1.0 1.923 4.503 1784 1727 A 30 ARG H A 30 ARG HDx 1.0 1.966 4.984 1785 1728 A 29 LEU H A 26 TYR H 1.0 1.999 6.137 1786 1729 A 29 LEU H A 27 LYS HA 1.0 1.873 4.111 1787 1730 A 29 LEU H A 30 ARG HBy 1.0 1.968 5.014 1788 1731 A 29 LEU H A 25 PHE HD2 1.0 1.999 5.843 1789 1731 A 29 LEU H A 25 PHE HD1 1.0 1.999 5.843 1790 1732 A 31 ALA H A 28 THR H 1.0 2.000 5.974 1791 1733 A 29 LEU HA A 28 THR H 1.0 1.800 6.000 1792 1734 A 28 THR H A 26 TYR HA 1.0 1.969 5.031 1793 1735 A 28 THR H A 7 ILE HG2% 1.0 1.998 5.794 1794 1736 A 27 LYS H A 24 ARG H 1.0 1.955 4.843 1795 1737 A 28 THR HA A 27 LYS H 1.0 2.000 6.016 1796 1738 A 27 LYS H A 25 PHE HA 1.0 1.997 6.321 1797 1739 A 27 LYS H A 26 TYR HD2 1.0 1.988 5.400 1798 1739 A 27 LYS H A 26 TYR HD1 1.0 1.988 5.400 1799 1740 A 27 LYS H A 27 LYS HDx 1.0 1.943 4.707 1800 1741 A 27 LYS H A 29 LEU HBx 1.0 1.800 6.000 1801 1742 A 23 ASP H A 26 TYR H 1.0 1.986 6.690 1802 1743 A 26 TYR H A 24 ARG HA 1.0 1.918 4.464 1803 1744 A 26 TYR H A 27 LYS HBy 1.0 1.891 4.243 1804 1745 A 28 THR HG2% A 26 TYR H 1.0 1.948 4.762 1805 1746 A 7 ILE H A 7 ILE HD1% 1.0 1.808 3.714 1806 1747 A 28 THR H A 25 PHE H 1.0 2.000 6.040 1807 1748 A 23 ASP HA A 25 PHE H 1.0 1.972 5.082 1808 1749 A 26 TYR HBy A 25 PHE H 1.0 1.970 5.052 1809 1750 A 25 PHE H A 26 TYR HBx 1.0 1.988 5.398 1810 1751 A 25 PHE H A 24 ARG HDx 1.0 1.998 6.194 1811 1752 A 25 PHE H A 47 LEU HD1% 1.0 1.937 4.641 1812 1753 A 25 PHE H A 22 VAL HGx% 1.0 1.989 5.439 1813 1754 A 28 THR HG2% A 25 PHE H 1.0 1.937 4.641 1814 1755 A 25 PHE HA A 24 ARG H 1.0 1.995 5.575 1815 1756 A 24 ARG H A 22 VAL HA 1.0 1.800 6.000 1816 1757 A 23 ASP H A 20 ASP H 1.0 2.000 5.990 1817 1758 A 23 ASP H A 21 TYR HA 1.0 1.800 6.000 1818 1759 A 23 ASP H A 24 ARG HDy 1.0 1.989 5.421 1819 1760 A 23 ASP H A 26 TYR HBy 1.0 1.987 5.357 1820 1761 A 22 VAL H A 22 VAL HGy% 1.0 1.803 3.691 1821 1762 A 23 ASP H A 22 VAL HGy% 1.0 1.928 4.552 1822 1763 A 25 PHE H A 22 VAL HGy% 1.0 2.000 5.894 1823 1764 A 22 VAL H A 19 ARG H 1.0 1.996 6.356 1824 1765 A 22 VAL H A 20 ASP HA 1.0 1.912 4.408 1825 1766 A 22 VAL H A 23 ASP HBx 1.0 1.966 5.000 1826 1767 A 21 TYR H A 22 VAL HA 1.0 1.999 6.127 1827 1768 A 21 TYR H A 22 VAL HB 1.0 1.978 5.178 1828 1769 A 21 TYR H A 23 ASP HBy 1.0 1.992 6.498 1829 1770 A 21 TYR H A 16 GLU HBy 1.0 1.978 5.178 1830 1771 A 21 TYR H A 19 ARG HGy 1.0 1.997 6.327 1831 1772 A 16 GLU HGx A 20 ASP H 1.0 1.999 5.813 1832 1773 A 16 GLU HGy A 20 ASP H 1.0 1.999 5.813 1833 1774 A 21 TYR HBy A 20 ASP H 1.0 1.800 6.000 1834 1775 A 20 ASP H A 23 ASP HBx 1.0 1.975 5.119 1835 1776 A 22 VAL HB A 20 ASP H 1.0 1.800 6.000 1836 1777 A 20 ASP H A 18 PHE HBx 1.0 1.998 5.756 1837 1778 A 19 ARG H A 18 PHE HD2 1.0 1.983 5.279 1838 1778 A 19 ARG H A 18 PHE HD1 1.0 1.983 5.279 1839 1779 A 18 PHE H A 18 PHE HD2 1.0 1.990 5.442 1840 1779 A 18 PHE H A 18 PHE HD1 1.0 1.990 5.442 1841 1780 A 22 VAL HGx% A 19 ARG H 1.0 1.999 6.149 1842 1781 A 22 VAL HB A 19 ARG H 1.0 1.800 6.000 1843 1782 A 19 ARG H A 72 MET HGy 1.0 1.970 5.060 1844 1783 A 19 ARG H A 72 MET HGx 1.0 1.970 5.060 1845 1784 A 19 ARG H A 72 MET HA 1.0 1.997 6.345 1846 1785 A 19 ARG H A 72 MET HE% 1.0 1.998 5.756 1847 1786 A 18 PHE H A 20 ASP H 1.0 1.974 6.950 1848 1787 A 21 TYR H A 18 PHE H 1.0 1.989 6.609 1849 1788 A 18 PHE H A 76 GLN HA 1.0 1.994 5.570 1850 1789 A 18 PHE H A 75 CYS HBx 1.0 1.965 4.973 1851 1790 A 18 PHE H A 75 CYS HBy 1.0 1.987 5.365 1852 1791 A 16 GLU HA A 15 LYS H 1.0 1.992 6.488 1853 1792 A 16 GLU HBy A 15 LYS H 1.0 1.998 5.748 1854 1793 A 15 LYS H A 16 GLU HBx 1.0 1.893 4.253 1855 1794 A 15 LYS H A 13 GLY HAx 1.0 1.997 6.281 1856 1795 A 16 GLU HGx A 13 GLY H 1.0 1.994 5.556 1857 1796 A 12 GLN H A 52 ASN HA 1.0 1.998 6.278 1858 1797 A 12 GLN H A 11 ARG H 1.0 1.991 5.459 1859 1798 A 11 ARG H A 12 GLN HA 1.0 1.999 6.095 1860 1799 A 50 ASN HBy A 11 ARG H 1.0 2.000 6.066 1861 1800 A 10 ILE H A 50 ASN HD22 1.0 1.997 5.695 1862 1801 A 50 ASN H A 50 ASN HD22 1.0 1.976 5.150 1863 1802 A 10 ILE H A 11 ARG HA 1.0 1.994 6.426 1864 1803 A 10 ILE H A 11 ARG HBx 1.0 2.000 5.914 1865 1804 A 10 ILE H A 25 PHE HD2 1.0 1.989 5.423 1866 1804 A 10 ILE H A 25 PHE HD1 1.0 1.989 5.423 1867 1805 A 8 LEU H A 6 SER H 1.0 1.998 5.738 1868 1806 A 9 ASP HBy A 8 LEU H 1.0 1.999 5.793 1869 1807 A 8 LEU H A 7 ILE H 1.0 1.993 5.533 1870 1808 A 8 LEU H A 6 SER HA 1.0 1.966 4.990 1871 1809 A 8 LEU H A 7 ILE HB 1.0 1.982 5.260 1872 1810 A 10 ILE HG2% A 8 LEU H 1.0 1.937 4.645 1873 1811 A 5 THR H A 7 ILE H 1.0 1.923 4.507 1874 1812 A 8 LEU HA A 7 ILE H 1.0 1.800 6.000 1875 1813 A 5 THR H A 6 SER HA 1.0 1.800 6.000 1876 1814 A 5 THR H A 4 PRO HA 1.0 1.611 2.861 1877 1815 A 101 ILE HA A 104 GLN H 1.0 1.830 3.834 1878 1816 A 82 GLY H A 81 PRO HBy 1.0 1.992 6.496 1879 1817 A 82 GLY H A 81 PRO HBx 1.0 1.992 6.496 1880 1818 A 115 VAL H A 115 VAL HGy% 1.0 1.852 3.976 1881 1819 A 95 VAL H A 91 ALA HA 1.0 1.972 5.070 1882 1820 A 95 VAL H A 94 GLN HBy 1.0 1.973 5.095 1883 1821 A 94 GLN H A 91 ALA HB% 1.0 1.987 5.369 1884 1822 A 95 VAL H A 92 MET H 1.0 1.993 5.537 1885 1823 A 91 ALA H A 90 GLU HBy 1.0 1.904 4.346 1886 1824 A 91 ALA H A 87 VAL HA 1.0 1.951 4.799 1887 1825 A 91 ALA H A 93 SER H 1.0 1.800 6.000 1888 1826 A 91 ALA H A 88 LEU H 1.0 1.800 6.000 1889 1827 A 91 ALA H A 89 ALA HA 1.0 1.800 6.000 1890 1828 A 90 GLU H A 87 VAL HA 1.0 1.994 5.590 1891 1829 A 90 GLU H A 88 LEU HA 1.0 1.863 4.047 1892 1830 A 87 VAL HGy% A 87 VAL H 1.0 1.825 3.807 1893 1831 A 87 VAL HGy% A 88 LEU H 1.0 1.811 3.727 1894 1832 A 86 ARG H A 86 ARG HBy 1.0 1.817 3.761 1895 1833 A 87 VAL H A 86 ARG HBy 1.0 1.836 3.872 1896 1834 A 82 GLY HAx A 83 HIS H 1.0 2.000 5.998 1897 1835 A 82 GLY HAy A 83 HIS H 1.0 1.983 6.745 1898 1836 A 103 ILE H A 103 ILE HD1% 1.0 1.921 4.483 1899 1837 A 103 ILE H A 100 THR HA 1.0 1.960 4.910 1900 1838 A 103 ILE H A 101 ILE HA 1.0 1.906 4.354 1901 1839 A 103 ILE H A 101 ILE H 1.0 1.964 4.962 1902 1840 A 103 ILE H A 100 THR H 1.0 1.964 4.962 1903 1841 A 125 HIS H A 125 HIS HD2 1.0 1.990 6.580 1904 1842 A 126 ILE H A 129 ASN HD21 1.0 2.000 6.128 1905 1843 A 100 THR H A 101 ILE HG1y 1.0 1.917 4.455 1906 1844 A 100 THR H A 101 ILE HD1% 1.0 1.991 5.479 1907 1845 A 99 ALA H A 100 THR HB 1.0 1.800 6.000 1908 1846 A 99 ALA H A 98 PRO HDx 1.0 1.956 4.852 1909 1847 A 99 ALA H A 98 PRO HDy 1.0 1.970 5.058 1910 1848 A 97 ASN H A 94 GLN HA 1.0 1.862 4.040 1911 1849 A 97 ASN H A 96 THR HB 1.0 1.964 4.964 1912 1850 A 95 VAL HB A 96 THR H 1.0 1.995 5.623 1913 1851 A 104 GLN H A 104 GLN HE2y 1.0 1.999 5.815 1914 1852 A 108 PHE HBy A 109 ARG H 1.0 1.943 4.709 1915 1853 A 108 PHE HBx A 109 ARG H 1.0 1.969 5.033 1916 1854 A 109 ARG H A 110 ASN H 1.0 1.964 4.954 1917 1855 A 108 PHE H A 109 ARG H 1.0 1.621 2.897 1918 1856 A 110 ASN H A 110 ASN HA 1.0 1.995 5.631 1919 1857 A 109 ARG HA A 110 ASN H 1.0 1.998 5.788 1920 1858 A 114 THR H A 113 LYS H 1.0 1.765 3.495 1921 1859 A 113 LYS H A 112 ARG HA 1.0 1.933 4.599 1922 1860 A 113 LYS H A 113 LYS HE2 1.0 1.998 6.258 1923 1861 A 116 LYS H A 115 VAL H 1.0 1.999 5.857 1924 1862 A 118 PHE H A 118 PHE HD2 1.0 1.992 5.498 1925 1862 A 118 PHE H A 118 PHE HD1 1.0 1.992 5.498 1926 1863 A 119 ASN HD22 A 119 ASN HD21 1.0 1.800 6.000 1927 1864 A 132 ALA HB% A 120 CYS H 1.0 1.998 5.786 1928 1865 A 128 LYS HGx A 127 ALA H 1.0 1.998 5.772 1929 1866 A 128 LYS H A 118 PHE H 1.0 1.988 6.640 1930 1867 A 132 ALA H A 131 ARG H 1.0 1.986 5.340 1931 1868 A 130 CYS HA A 131 ARG H 1.0 1.996 5.620 1932 1869 A 131 ARG HBy A 131 ARG H 1.0 1.996 6.350 1933 1870 A 131 ARG HA A 131 ARG H 1.0 1.963 4.947 1934 1871 A 131 ARG H A 131 ARG HDy 1.0 1.917 4.459 1935 1872 A 131 ARG H A 131 ARG HDx 1.0 1.917 4.459 1936 1873 A 132 ALA H A 119 ASN HD21 1.0 1.988 5.408 1937 1874 A 132 ALA H A 131 ARG HGy 1.0 1.986 5.342 1938 1875 A 132 ALA H A 131 ARG HGx 1.0 1.995 5.585 1939 1876 A 131 ARG H A 131 ARG HBx 1.0 1.996 6.350 1940 1877 A 132 ALA H A 131 ARG HBx 1.0 1.964 4.964 1941 1878 A 132 ALA H A 133 PRO HA 1.0 1.998 6.252 1942 1879 A 134 ARG H A 133 PRO HA 1.0 1.697 3.191 1943 1880 A 135 LYS H A 119 ASN HD21 1.0 1.999 5.931 1944 1881 A 136 LYS HDx A 136 LYS H 1.0 1.941 4.685 1945 1882 A 136 LYS HDy A 136 LYS H 1.0 1.869 4.083 1946 1883 A 139 TRP H A 137 GLY HAx 1.0 1.980 6.800 1947 1884 A 139 TRP HE1 A 134 ARG HGy 1.0 1.998 6.250 1948 1885 A 139 TRP HE1 A 134 ARG HGx 1.0 1.996 6.346 1949 1886 A 139 TRP HE1 A 134 ARG HBy 1.0 1.979 6.847 1950 1887 A 135 LYS H A 134 ARG HBy 1.0 1.960 4.916 1951 1888 A 135 LYS H A 134 ARG HGx 1.0 1.997 5.709 1952 1889 A 139 TRP HE1 A 137 GLY HAy 1.0 1.993 6.473 1953 1890 A 139 TRP HE1 A 119 ASN HBy 1.0 1.968 7.030 1954 1891 A 27 LYS H A 27 LYS HDy 1.0 1.943 4.707 1955 1892 A 97 ASN H A 99 ALA H 1.0 1.971 5.073 1956 1893 A 63 GLY H A 64 PRO HDx 1.0 1.849 3.955 1957 1894 A 63 GLY H A 64 PRO HDy 1.0 1.896 4.280 1958 1895 A 135 LYS H A 119 ASN HA 1.0 1.937 4.641 1959 1896 A 52 ASN H A 12 GLN HBy 1.0 2.000 5.904 1960 1897 A 82 GLY H A 81 PRO HDy 1.0 1.999 6.233 1961 1898 A 84 LYS H A 83 HIS HBx 1.0 1.999 6.183 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12.66 . aliased . . 2 ppm . . 32.88 . aliased . . 3 ppm . . 12.66 . aliased . . stop_ save_