data_nef_c18028_2ll7 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18027 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 149 LYS start . . 150 B 150 LYS middle . . 151 B 151 THR middle . . 152 B 152 PHE middle . . 153 B 153 LYS middle . . 154 B 154 GLU middle . . 155 B 155 VAL middle . . 156 B 156 ALA middle . . 157 B 157 ASN middle . . 158 B 158 ALA middle . . 159 B 159 VAL middle . . 160 B 160 LYS middle . . 161 B 161 ILE middle . . 162 B 162 SER middle . . 163 B 163 ALA middle . . 164 B 164 SER middle . . 165 B 165 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP H H 1 8.502 0.020 A 2 ASP HA H 1 4.585 0.020 A 2 ASP CA C 13 51.960 0.3 A 2 ASP N N 15 120.349 0.3 A 3 GLN H H 1 8.200 0.020 A 3 GLN HA H 1 4.212 0.020 A 3 GLN CA C 13 52.735 0.3 A 3 GLN N N 15 119.648 0.3 A 4 LEU H H 1 8.181 0.020 A 4 LEU HA H 1 4.540 0.020 A 4 LEU HB2 H 1 1.584 0.020 A 4 LEU HB3 H 1 1.584 0.020 A 4 LEU HD1% H 1 0.751 0.020 A 4 LEU HD2% H 1 0.751 0.020 A 4 LEU CA C 13 51.658 0.3 A 4 LEU N N 15 123.025 0.3 A 5 THR H H 1 8.615 0.020 A 5 THR HA H 1 4.271 0.020 A 5 THR HG2% H 1 1.169 0.020 A 5 THR CA C 13 57.687 0.3 A 5 THR N N 15 112.894 0.3 A 6 GLU H H 1 8.882 0.020 A 6 GLU HA H 1 3.797 0.020 A 6 GLU HB2 H 1 1.880 0.020 A 6 GLU HB3 H 1 1.880 0.020 A 6 GLU HG2 H 1 2.219 0.020 A 6 GLU HG3 H 1 2.219 0.020 A 6 GLU CA C 13 57.247 0.3 A 6 GLU N N 15 120.209 0.3 A 7 GLU H H 1 8.545 0.020 A 7 GLU HA H 1 3.861 0.020 A 7 GLU HB2 H 1 1.846 0.020 A 7 GLU HB3 H 1 1.846 0.020 A 7 GLU HG2 H 1 2.178 0.020 A 7 GLU HG3 H 1 2.178 0.020 A 7 GLU CA C 13 57.198 0.3 A 7 GLU N N 15 119.415 0.3 A 8 GLN H H 1 7.587 0.020 A 8 GLN HA H 1 3.861 0.020 A 8 GLN HB2 H 1 1.781 0.020 A 8 GLN HB3 H 1 1.781 0.020 A 8 GLN HG2 H 1 2.175 0.020 A 8 GLN HG3 H 1 2.175 0.020 A 8 GLN CA C 13 55.976 0.3 A 8 GLN N N 15 119.809 0.3 A 9 ILE H H 1 8.268 0.020 A 9 ILE HA H 1 3.712 0.020 A 9 ILE HB H 1 1.773 0.020 A 9 ILE HD1% H 1 0.708 0.020 A 9 ILE HG12 H 1 0.943 0.020 A 9 ILE HG13 H 1 0.943 0.020 A 9 ILE CA C 13 63.796 0.3 A 9 ILE N N 15 119.415 0.3 A 10 ALA H H 1 7.840 0.020 A 10 ALA HA H 1 3.925 0.020 A 10 ALA HB% H 1 1.347 0.020 A 10 ALA CA C 13 52.702 0.3 A 10 ALA N N 15 121.044 0.3 A 11 GLU H H 1 7.635 0.020 A 11 GLU HA H 1 3.949 0.020 A 11 GLU HB2 H 1 1.808 0.020 A 11 GLU HB3 H 1 1.808 0.020 A 11 GLU HG2 H 1 2.175 0.020 A 11 GLU HG3 H 1 2.175 0.020 A 11 GLU CA C 13 56.563 0.3 A 11 GLU N N 15 119.113 0.3 A 12 PHE H H 1 8.446 0.020 A 12 PHE HA H 1 4.777 0.020 A 12 PHE HB2 H 1 3.350 0.020 A 12 PHE CA C 13 56.954 0.3 A 12 PHE N N 15 119.662 0.3 A 13 LYS H H 1 9.107 0.020 A 13 LYS HA H 1 3.903 0.020 A 13 LYS HB2 H 1 1.752 0.020 A 13 LYS HB3 H 1 1.752 0.020 A 13 LYS CA C 13 57.296 0.3 A 13 LYS N N 15 123.557 0.3 A 14 GLU H H 1 7.652 0.020 A 14 GLU HA H 1 3.949 0.020 A 14 GLU HB2 H 1 1.803 0.020 A 14 GLU HB3 H 1 1.803 0.020 A 14 GLU HG2 H 1 2.175 0.020 A 14 GLU HG3 H 1 2.175 0.020 A 14 GLU CA C 13 56.465 0.3 A 14 GLU N N 15 119.239 0.3 A 15 ALA H H 1 7.781 0.020 A 15 ALA HA H 1 3.993 0.020 A 15 ALA HB% H 1 1.728 0.020 A 15 ALA CA C 13 52.751 0.3 A 15 ALA N N 15 122.048 0.3 A 16 PHE H H 1 8.767 0.020 A 16 PHE HA H 1 3.095 0.020 A 16 PHE HB2 H 1 2.669 0.020 A 16 PHE HB3 H 1 2.669 0.020 A 16 PHE HD1 H 1 6.477 0.020 A 16 PHE HD2 H 1 6.477 0.020 A 16 PHE HE1 H 1 6.903 0.020 A 16 PHE HE2 H 1 6.903 0.020 A 16 PHE HZ H 1 7.035 0.020 A 16 PHE CA C 13 59.544 0.3 A 16 PHE N N 15 118.962 0.3 A 17 SER H H 1 7.828 0.020 A 17 SER HA H 1 3.883 0.020 A 17 SER HB2 H 1 3.883 0.020 A 17 SER HB3 H 1 3.883 0.020 A 17 SER CA C 13 58.567 0.3 A 17 SER N N 15 111.534 0.3 A 18 LEU H H 1 7.240 0.020 A 18 LEU HA H 1 3.861 0.020 A 18 LEU HB2 H 1 1.449 0.020 A 18 LEU HB3 H 1 1.449 0.020 A 18 LEU HD1% H 1 0.495 0.020 A 18 LEU HD2% H 1 0.644 0.020 A 18 LEU HG H 1 1.454 0.020 A 18 LEU CA C 13 54.608 0.3 A 18 LEU N N 15 121.260 0.3 A 19 PHE H H 1 7.070 0.020 A 19 PHE HA H 1 3.963 0.020 A 19 PHE HB2 H 1 2.493 0.020 A 19 PHE HB3 H 1 2.493 0.020 A 19 PHE HD1 H 1 6.977 0.020 A 19 PHE HD2 H 1 6.977 0.020 A 19 PHE CA C 13 57.247 0.3 A 19 PHE N N 15 114.235 0.3 A 20 ASP H H 1 7.667 0.020 A 20 ASP HA H 1 4.343 0.020 A 20 ASP HB2 H 1 2.482 0.020 A 20 ASP HB3 H 1 2.482 0.020 A 20 ASP CA C 13 49.476 0.3 A 20 ASP N N 15 115.761 0.3 A 21 LYS H H 1 7.548 0.020 A 21 LYS HA H 1 3.786 0.020 A 21 LYS HB2 H 1 1.688 0.020 A 21 LYS HB3 H 1 1.688 0.020 A 21 LYS HD2 H 1 1.560 0.020 A 21 LYS HD3 H 1 1.560 0.020 A 21 LYS HE2 H 1 2.881 0.020 A 21 LYS HE3 H 1 2.881 0.020 A 21 LYS HGy H 1 1.369 0.020 A 21 LYS HGx H 1 1.283 0.020 A 21 LYS CA C 13 56.025 0.3 A 21 LYS N N 15 124.906 0.3 A 22 ASP H H 1 7.952 0.020 A 22 ASP HA H 1 4.431 0.020 A 22 ASP HB2 H 1 2.482 0.020 A 22 ASP HBx H 1 2.482 0.020 A 22 ASP HBy H 1 2.898 0.020 A 22 ASP CA C 13 49.965 0.3 A 22 ASP N N 15 113.609 0.3 A 23 GLY H H 1 7.602 0.020 A 23 GLY HA2 H 1 3.686 0.020 A 23 GLY HA3 H 1 3.686 0.020 A 23 GLY CA C 13 44.442 0.3 A 23 GLY N N 15 109.369 0.3 A 24 ASP H H 1 8.266 0.020 A 24 ASP HA H 1 4.329 0.020 A 24 ASP HB2 H 1 2.881 0.020 A 24 ASP HB3 H 1 2.881 0.020 A 24 ASP CA C 13 51.040 0.3 A 24 ASP N N 15 120.643 0.3 A 25 GLY H H 1 10.543 0.020 A 25 GLY HA2 H 1 3.541 0.020 A 25 GLY HAx H 1 3.541 0.020 A 25 GLY HAy H 1 3.541 0.020 A 25 GLY CA C 13 42.683 0.3 A 25 GLY N N 15 113.205 0.3 A 26 THR H H 1 8.020 0.020 A 26 THR HA H 1 5.140 0.020 A 26 THR HB H 1 3.688 0.020 A 26 THR HG2% H 1 0.861 0.020 A 26 THR CA C 13 56.954 0.3 A 26 THR N N 15 112.852 0.3 A 27 ILE H H 1 9.689 0.020 A 27 ILE HA H 1 4.670 0.020 A 27 ILE HB H 1 1.859 0.020 A 27 ILE HD1% H 1 0.655 0.020 A 27 ILE HG12 H 1 0.890 0.020 A 27 ILE HG13 H 1 0.890 0.020 A 27 ILE CA C 13 57.931 0.3 A 27 ILE N N 15 127.005 0.3 A 28 THR H H 1 8.275 0.020 A 28 THR HA H 1 4.713 0.020 A 28 THR HB H 1 3.840 0.020 A 28 THR HG2% H 1 0.718 0.020 A 28 THR CA C 13 56.612 0.3 A 28 THR N N 15 116.439 0.3 A 29 THR H H 1 9.057 0.020 A 29 THR HA H 1 3.612 0.020 A 29 THR HB H 1 4.015 0.020 A 29 THR HG2% H 1 1.102 0.020 A 29 THR CA C 13 63.845 0.3 A 29 THR N N 15 113.258 0.3 A 30 LYS H H 1 7.578 0.020 A 30 LYS HA H 1 4.003 0.020 A 30 LYS HB2 H 1 1.662 0.020 A 30 LYS HB3 H 1 1.662 0.020 A 30 LYS HG2 H 1 1.211 0.020 A 30 LYS HG3 H 1 1.211 0.020 A 30 LYS CA C 13 56.465 0.3 A 30 LYS N N 15 121.230 0.3 A 31 GLU H H 1 7.712 0.020 A 31 GLU HA H 1 3.840 0.020 A 31 GLU HB2 H 1 1.530 0.020 A 31 GLU HBx H 1 1.530 0.020 A 31 GLU HBy H 1 1.920 0.020 A 31 GLU HG2 H 1 2.175 0.020 A 31 GLU HG3 H 1 2.175 0.020 A 31 GLU CA C 13 57.149 0.3 A 31 GLU N N 15 122.002 0.3 A 32 LEU H H 1 8.520 0.020 A 32 LEU HA H 1 3.925 0.020 A 32 LEU HB2 H 1 1.837 0.020 A 32 LEU HB3 H 1 1.837 0.020 A 32 LEU HG H 1 1.386 0.020 A 32 LEU CA C 13 55.529 0.3 A 32 LEU N N 15 119.182 0.3 A 33 GLY H H 1 8.384 0.020 A 33 GLY HA2 H 1 3.818 0.020 A 33 GLY HAy H 1 3.818 0.020 A 33 GLY HAx H 1 3.392 0.020 A 33 GLY CA C 13 45.664 0.3 A 33 GLY N N 15 103.688 0.3 A 34 THR H H 1 7.928 0.020 A 34 THR HA H 1 3.816 0.020 A 34 THR HB H 1 4.158 0.020 A 34 THR HG2% H 1 1.124 0.020 A 34 THR CA C 13 64.285 0.3 A 34 THR N N 15 117.399 0.3 A 35 VAL H H 1 7.091 0.020 A 35 VAL N N 15 120.256 0.3 A 36 MET H H 1 8.321 0.020 A 36 MET HA H 1 3.861 0.020 A 36 MET HB2 H 1 1.715 0.020 A 36 MET HB3 H 1 1.715 0.020 A 36 MET HG2 H 1 1.978 0.020 A 36 MET HG3 H 1 1.978 0.020 A 36 MET CA C 13 57.101 0.3 A 36 MET N N 15 117.757 0.3 A 37 ARG H H 1 8.236 0.020 A 37 ARG HA H 1 4.654 0.020 A 37 ARG HB2 H 1 1.752 0.020 A 37 ARG HB3 H 1 1.752 0.020 A 37 ARG HG2 H 1 1.846 0.020 A 37 ARG HG3 H 1 1.846 0.020 A 37 ARG CA C 13 56.172 0.3 A 37 ARG N N 15 117.647 0.3 A 38 SER H H 1 7.874 0.020 A 38 SER HA H 1 4.074 0.020 A 38 SER HB2 H 1 3.581 0.020 A 38 SER HB3 H 1 3.581 0.020 A 38 SER CA C 13 59.251 0.3 A 38 SER N N 15 118.974 0.3 A 39 LEU H H 1 7.258 0.020 A 39 LEU HA H 1 4.074 0.020 A 39 LEU HB2 H 1 1.667 0.020 A 39 LEU HB3 H 1 1.667 0.020 A 39 LEU HD1% H 1 0.517 0.020 A 39 LEU HD2% H 1 0.517 0.020 A 39 LEU HG H 1 1.584 0.020 A 39 LEU CA C 13 51.333 0.3 A 39 LEU N N 15 118.804 0.3 A 40 GLY H H 1 7.462 0.020 A 40 GLY HA2 H 1 4.082 0.020 A 40 GLY HAx H 1 4.082 0.020 A 40 GLY HAy H 1 4.082 0.020 A 40 GLY CA C 13 42.878 0.3 A 40 GLY N N 15 104.887 0.3 A 41 GLN H H 1 7.860 0.020 A 41 GLN HA H 1 4.390 0.020 A 41 GLN HB2 H 1 1.455 0.020 A 41 GLN HB3 H 1 1.455 0.020 A 41 GLN HG2 H 1 1.781 0.020 A 41 GLN HG3 H 1 1.781 0.020 A 41 GLN CA C 13 51.187 0.3 A 41 GLN N N 15 118.032 0.3 A 42 ASN H H 1 8.566 0.020 A 42 ASN HA H 1 5.054 0.020 A 42 ASN HB2 H 1 2.348 0.020 A 42 ASN HBx H 1 2.348 0.020 A 42 ASN HBy H 1 2.348 0.020 A 42 ASN CA C 13 48.694 0.3 A 42 ASN N N 15 115.627 0.3 A 43 PRO HD2 H 1 3.448 0.020 A 44 THR H H 1 8.907 0.020 A 44 THR HA H 1 4.321 0.020 A 44 THR HB H 1 4.595 0.020 A 44 THR HG2% H 1 1.162 0.020 A 44 THR CA C 13 57.638 0.3 A 44 THR N N 15 113.553 0.3 A 45 GLU H H 1 8.654 0.020 A 45 GLU HA H 1 3.817 0.020 A 45 GLU HB2 H 1 1.868 0.020 A 45 GLU HB3 H 1 1.868 0.020 A 45 GLU HG2 H 1 2.175 0.020 A 45 GLU HG3 H 1 2.175 0.020 A 45 GLU CA C 13 57.101 0.3 A 45 GLU N N 15 120.447 0.3 A 46 ALA H H 1 8.137 0.020 A 46 ALA HA H 1 3.925 0.020 A 46 ALA HB% H 1 1.220 0.020 A 46 ALA CA C 13 52.311 0.3 A 46 ALA N N 15 120.615 0.3 A 47 GLU H H 1 7.589 0.020 A 47 GLU HA H 1 3.876 0.020 A 47 GLU HB2 H 1 1.720 0.020 A 47 GLU HB3 H 1 1.720 0.020 A 47 GLU HG2 H 1 2.189 0.020 A 47 GLU HG3 H 1 2.189 0.020 A 47 GLU CA C 13 56.270 0.3 A 47 GLU N N 15 118.078 0.3 A 48 LEU H H 1 7.868 0.020 A 48 LEU HA H 1 3.927 0.020 A 48 LEU HB2 H 1 1.636 0.020 A 48 LEU HB3 H 1 1.636 0.020 A 48 LEU HD1% H 1 0.696 0.020 A 48 LEU HD2% H 1 1.277 0.020 A 48 LEU HG H 1 1.602 0.020 A 48 LEU CA C 13 55.048 0.3 A 48 LEU N N 15 120.241 0.3 A 49 GLN H H 1 8.031 0.020 A 49 GLN HA H 1 3.901 0.020 A 49 GLN HB2 H 1 1.978 0.020 A 49 GLN HB3 H 1 1.978 0.020 A 49 GLN HG2 H 1 2.219 0.020 A 49 GLN HG3 H 1 2.219 0.020 A 49 GLN CA C 13 55.732 0.3 A 49 GLN N N 15 117.939 0.3 A 50 ASP H H 1 8.010 0.020 A 50 ASP HA H 1 4.179 0.020 A 50 ASP HB2 H 1 2.555 0.020 A 50 ASP HB3 H 1 2.555 0.020 A 50 ASP CA C 13 54.706 0.3 A 50 ASP N N 15 119.284 0.3 A 51 MET H H 1 7.609 0.020 A 51 MET HA H 1 3.923 0.020 A 51 MET HB2 H 1 1.829 0.020 A 51 MET HB3 H 1 1.829 0.020 A 51 MET CA C 13 56.563 0.3 A 51 MET N N 15 119.253 0.3 A 52 ILE H H 1 7.514 0.020 A 52 ILE HA H 1 3.328 0.020 A 52 ILE HB H 1 1.786 0.020 A 52 ILE HD1% H 1 0.554 0.020 A 52 ILE HG2% H 1 0.905 0.020 A 52 ILE CA C 13 61.890 0.3 A 52 ILE N N 15 117.584 0.3 A 53 ASN H H 1 8.418 0.020 A 53 ASN HA H 1 4.222 0.020 A 53 ASN HB2 H 1 2.769 0.020 A 53 ASN HB3 H 1 2.769 0.020 A 53 ASN CA C 13 53.093 0.3 A 53 ASN N N 15 117.126 0.3 A 54 GLU H H 1 7.460 0.020 A 54 GLU HA H 1 3.861 0.020 A 54 GLU HB2 H 1 1.956 0.020 A 54 GLU HB3 H 1 1.956 0.020 A 54 GLU HG2 H 1 2.241 0.020 A 54 GLU HG3 H 1 2.241 0.020 A 54 GLU CA C 13 56.123 0.3 A 54 GLU N N 15 116.395 0.3 A 55 VAL H H 1 7.044 0.020 A 55 VAL HA H 1 3.905 0.020 A 55 VAL HB H 1 1.912 0.020 A 55 VAL HG1% H 1 0.729 0.020 A 55 VAL HG2% H 1 0.729 0.020 A 55 VAL CA C 13 58.176 0.3 A 55 VAL N N 15 108.622 0.3 A 56 ASP H H 1 7.560 0.020 A 56 ASP HA H 1 4.463 0.020 A 56 ASP HB2 H 1 2.503 0.020 A 56 ASP HB3 H 1 2.503 0.020 A 56 ASP CA C 13 50.991 0.3 A 56 ASP N N 15 121.492 0.3 A 57 ALA H H 1 8.359 0.020 A 57 ALA HA H 1 4.053 0.020 A 57 ALA HB% H 1 1.369 0.020 A 57 ALA CA C 13 51.480 0.3 A 57 ALA N N 15 131.811 0.3 A 58 ASP H H 1 7.978 0.020 A 58 ASP HA H 1 4.453 0.020 A 58 ASP HB2 H 1 2.876 0.020 A 58 ASP HBy H 1 2.876 0.020 A 58 ASP HBx H 1 2.460 0.020 A 58 ASP CA C 13 49.916 0.3 A 58 ASP N N 15 113.609 0.3 A 59 GLY H H 1 7.424 0.020 A 59 GLY HA2 H 1 3.664 0.020 A 59 GLY HA3 H 1 3.664 0.020 A 59 GLY CA C 13 44.491 0.3 A 59 GLY N N 15 108.143 0.3 A 60 ASN H H 1 7.916 0.020 A 60 ASN HA H 1 4.492 0.020 A 60 ASN HB2 H 1 2.482 0.020 A 60 ASN HB3 H 1 2.482 0.020 A 60 ASN CA C 13 49.769 0.3 A 60 ASN N N 15 118.109 0.3 A 61 GLY H H 1 10.485 0.020 A 61 GLY HA2 H 1 4.031 0.020 A 61 GLY HAx H 1 4.031 0.020 A 61 GLY HAy H 1 4.031 0.020 A 61 GLY CA C 13 42.878 0.3 A 61 GLY N N 15 113.247 0.3 A 62 THR H H 1 7.511 0.020 A 62 THR HA H 1 4.606 0.020 A 62 THR HB H 1 3.788 0.020 A 62 THR HG2% H 1 0.948 0.020 A 62 THR CA C 13 56.661 0.3 A 62 THR N N 15 108.699 0.3 A 63 ILE H H 1 8.732 0.020 A 63 ILE HA H 1 4.606 0.020 A 63 ILE HB H 1 1.859 0.020 A 63 ILE HD1% H 1 0.590 0.020 A 63 ILE HG12 H 1 1.059 0.020 A 63 ILE HG13 H 1 1.059 0.020 A 63 ILE HG2% H 1 0.910 0.020 A 63 ILE CA C 13 57.101 0.3 A 63 ILE N N 15 122.717 0.3 A 64 ASP H H 1 8.707 0.020 A 64 ASP HA H 1 5.075 0.020 A 64 ASP HB2 H 1 2.668 0.020 A 64 ASP HBx H 1 2.668 0.020 A 64 ASP HBy H 1 2.945 0.020 A 64 ASP CA C 13 49.378 0.3 A 64 ASP N N 15 127.818 0.3 A 65 PHE H H 1 8.847 0.020 A 65 PHE HA H 1 3.861 0.020 A 65 PHE HB2 H 1 1.824 0.020 A 65 PHE HB3 H 1 1.824 0.020 A 65 PHE HD1 H 1 6.590 0.020 A 65 PHE HD2 H 1 6.590 0.020 A 65 PHE HZ H 1 7.035 0.020 A 65 PHE CA C 13 60.717 0.3 A 65 PHE N N 15 118.653 0.3 A 67 GLU H H 1 7.948 0.020 A 67 GLU HA H 1 3.861 0.020 A 67 GLU HB2 H 1 1.868 0.020 A 67 GLU HB3 H 1 1.868 0.020 A 67 GLU HG2 H 1 2.394 0.020 A 67 GLU HG3 H 1 2.394 0.020 A 67 GLU CA C 13 56.337 0.3 A 67 GLU N N 15 117.690 0.3 A 68 PHE H H 1 8.760 0.020 A 68 PHE HA H 1 3.840 0.020 A 68 PHE HB2 H 1 3.371 0.020 A 68 PHE HB3 H 1 3.371 0.020 A 68 PHE HD1 H 1 6.844 0.020 A 68 PHE HD2 H 1 6.844 0.020 A 68 PHE HE1 H 1 6.502 0.020 A 68 PHE HE2 H 1 6.502 0.020 A 68 PHE HZ H 1 7.001 0.020 A 68 PHE CA C 13 58.727 0.3 A 68 PHE N N 15 123.348 0.3 A 69 LEU H H 1 8.400 0.020 A 69 LEU HA H 1 3.801 0.020 A 69 LEU HB2 H 1 1.361 0.020 A 69 LEU HB3 H 1 1.361 0.020 A 69 LEU HD1% H 1 0.992 0.020 A 69 LEU HD2% H 1 0.992 0.020 A 69 LEU HG H 1 1.361 0.020 A 69 LEU CA C 13 55.158 0.3 A 69 LEU N N 15 118.822 0.3 A 70 THR H H 1 7.540 0.020 A 70 THR HA H 1 3.641 0.020 A 70 THR HB H 1 4.168 0.020 A 70 THR HG2% H 1 1.036 0.020 A 70 THR CA C 13 63.843 0.3 A 70 THR N N 15 116.379 0.3 A 71 MET H H 1 7.721 0.020 A 71 MET HA H 1 3.752 0.020 A 71 MET HB2 H 1 1.671 0.020 A 71 MET HB3 H 1 1.671 0.020 A 71 MET HG2 H 1 2.197 0.020 A 71 MET HG3 H 1 2.197 0.020 A 71 MET CA C 13 56.303 0.3 A 71 MET N N 15 121.678 0.3 A 72 MET H H 1 7.969 0.020 A 72 MET HA H 1 3.774 0.020 A 72 MET HB2 H 1 1.890 0.020 A 72 MET HB3 H 1 1.890 0.020 A 72 MET HG2 H 1 2.065 0.020 A 72 MET HG3 H 1 2.065 0.020 A 72 MET CA C 13 53.307 0.3 A 72 MET N N 15 116.476 0.3 A 73 ALA H H 1 8.059 0.020 A 73 ALA HA H 1 3.880 0.020 A 73 ALA HB% H 1 1.252 0.020 A 73 ALA CA C 13 52.095 0.3 A 73 ALA N N 15 121.540 0.3 A 74 ARG H H 1 7.353 0.020 A 74 ARG HA H 1 3.883 0.020 A 74 ARG HB2 H 1 1.671 0.020 A 74 ARG HB3 H 1 1.671 0.020 A 74 ARG HD2 H 1 2.963 0.020 A 74 ARG HD3 H 1 2.963 0.020 A 74 ARG CA C 13 55.731 0.3 A 74 ARG N N 15 115.761 0.3 A 75 LYS H H 1 7.621 0.020 A 75 LYS HA H 1 3.905 0.020 A 75 LYS HB2 H 1 1.693 0.020 A 75 LYS HB3 H 1 1.693 0.020 A 75 LYS HD2 H 1 1.540 0.020 A 75 LYS HD3 H 1 1.540 0.020 A 75 LYS HE2 H 1 2.898 0.020 A 75 LYS HE3 H 1 2.898 0.020 A 75 LYS HG2 H 1 1.277 0.020 A 75 LYS HG3 H 1 1.277 0.020 A 75 LYS CA C 13 53.947 0.3 A 75 LYS N N 15 117.213 0.3 A 76 MET H H 1 7.779 0.020 A 76 MET HA H 1 4.212 0.020 A 76 MET HB2 H 1 2.483 0.020 A 76 MET HB3 H 1 2.483 0.020 A 76 MET HG2 H 1 2.591 0.020 A 76 MET HG3 H 1 2.591 0.020 A 76 MET CA C 13 53.947 0.3 A 76 MET N N 15 117.986 0.3 A 77 LYS H H 1 7.646 0.020 A 77 LYS HA H 1 4.212 0.020 A 77 LYS HB2 H 1 1.364 0.020 A 77 LYS HB3 H 1 1.364 0.020 A 77 LYS HD2 H 1 1.693 0.020 A 77 LYS HD3 H 1 1.693 0.020 A 77 LYS HG2 H 1 1.277 0.020 A 77 LYS HG3 H 1 1.277 0.020 A 77 LYS CA C 13 54.283 0.3 A 77 LYS N N 15 119.979 0.3 A 78 ASP H H 1 8.007 0.020 A 78 ASP HA H 1 4.562 0.020 A 78 ASP HB2 H 1 2.547 0.020 A 78 ASP HB3 H 1 2.547 0.020 A 78 ASP CA C 13 52.061 0.3 A 78 ASP N N 15 119.333 0.3 A 79 THR H H 1 7.590 0.020 A 79 THR HA H 1 4.625 0.020 A 79 THR HB H 1 4.168 0.020 A 79 THR HG2% H 1 1.080 0.020 A 79 THR CA C 13 59.030 0.3 A 79 THR N N 15 112.721 0.3 A 80 ASP H H 1 8.349 0.020 A 80 ASP HA H 1 4.180 0.020 A 80 ASP HB2 H 1 2.585 0.020 A 80 ASP HB3 H 1 2.585 0.020 A 80 ASP CA C 13 50.850 0.3 A 80 ASP N N 15 122.829 0.3 A 81 SER H H 1 8.235 0.020 A 81 SER HA H 1 3.861 0.020 A 81 SER HB2 H 1 3.796 0.020 A 81 SER HB3 H 1 3.796 0.020 A 81 SER CA C 13 57.717 0.3 A 81 SER N N 15 117.571 0.3 A 82 GLU H H 1 8.372 0.020 A 82 GLU HA H 1 3.883 0.020 A 82 GLU HB2 H 1 1.965 0.020 A 82 GLU HG2 H 1 2.175 0.020 A 82 GLU CA C 13 56.707 0.3 A 82 GLU N N 15 121.904 0.3 A 83 GLU H H 1 8.036 0.020 A 83 GLU HA H 1 3.883 0.020 A 83 GLU HB2 H 1 1.956 0.020 A 83 GLU HB3 H 1 1.956 0.020 A 83 GLU HG2 H 1 2.219 0.020 A 83 GLU HG3 H 1 2.219 0.020 A 83 GLU CA C 13 56.606 0.3 A 83 GLU N N 15 119.340 0.3 A 84 GLU H H 1 8.153 0.020 A 84 GLU HA H 1 3.871 0.020 A 84 GLU HB2 H 1 1.917 0.020 A 84 GLU HB3 H 1 1.917 0.020 A 84 GLU HG2 H 1 2.226 0.020 A 84 GLU HG3 H 1 2.226 0.020 A 84 GLU CA C 13 56.606 0.3 A 84 GLU N N 15 118.279 0.3 A 85 ILE H H 1 7.910 0.020 A 85 ILE HA H 1 3.584 0.020 A 85 ILE HB H 1 1.759 0.020 A 85 ILE HD1% H 1 0.686 0.020 A 85 ILE HG12 H 1 0.970 0.020 A 85 ILE HG13 H 1 0.970 0.020 A 85 ILE HG2% H 1 1.562 0.020 A 85 ILE CA C 13 63.439 0.3 A 85 ILE N N 15 120.905 0.3 A 86 ARG H H 1 8.227 0.020 A 86 ARG HA H 1 3.927 0.020 A 86 ARG HB2 H 1 1.781 0.020 A 86 ARG HB3 H 1 1.781 0.020 A 86 ARG HD2 H 1 2.810 0.020 A 86 ARG HD3 H 1 2.810 0.020 A 86 ARG HG2 H 1 1.496 0.020 A 86 ARG HG3 H 1 1.496 0.020 A 86 ARG CA C 13 57.515 0.3 A 86 ARG N N 15 121.722 0.3 A 87 GLU H H 1 8.156 0.020 A 87 GLU HA H 1 3.861 0.020 A 87 GLU HB2 H 1 1.890 0.020 A 87 GLU HB3 H 1 1.890 0.020 A 87 GLU HG2 H 1 2.175 0.020 A 87 GLU HG3 H 1 2.175 0.020 A 87 GLU CA C 13 56.606 0.3 A 87 GLU N N 15 118.369 0.3 A 88 ALA H H 1 7.884 0.020 A 88 ALA HA H 1 3.949 0.020 A 88 ALA HB% H 1 1.605 0.020 A 88 ALA CA C 13 52.263 0.3 A 88 ALA N N 15 120.389 0.3 A 89 PHE H H 1 8.446 0.020 A 89 PHE HA H 1 3.115 0.020 A 89 PHE HB2 H 1 1.917 0.020 A 89 PHE HB3 H 1 1.917 0.020 A 89 PHE HD1 H 1 6.613 0.020 A 89 PHE HD2 H 1 6.613 0.020 A 89 PHE HE1 H 1 6.921 0.020 A 89 PHE HE2 H 1 6.921 0.020 A 89 PHE CA C 13 59.703 0.3 A 89 PHE N N 15 118.191 0.3 A 90 ARG H H 1 7.762 0.020 A 90 ARG HA H 1 3.905 0.020 A 90 ARG HB2 H 1 1.803 0.020 A 90 ARG HB3 H 1 1.803 0.020 A 90 ARG HD2 H 1 3.073 0.020 A 90 ARG HD3 H 1 3.073 0.020 A 90 ARG HG2 H 1 1.562 0.020 A 90 ARG HG3 H 1 1.562 0.020 A 90 ARG CA C 13 56.168 0.3 A 90 ARG N N 15 116.070 0.3 A 91 VAL H H 1 7.229 0.020 A 91 VAL HA H 1 3.243 0.020 A 91 VAL HB H 1 1.901 0.020 A 91 VAL HG1% H 1 0.346 0.020 A 91 VAL HG2% H 1 0.815 0.020 A 91 VAL CA C 13 63.357 0.3 A 91 VAL N N 15 118.202 0.3 A 92 PHE H H 1 6.690 0.020 A 92 PHE HA H 1 3.967 0.020 A 92 PHE HD1 H 1 6.373 0.020 A 92 PHE HD2 H 1 6.373 0.020 A 92 PHE CA C 13 58.029 0.3 A 92 PHE N N 15 113.143 0.3 A 93 ASP H H 1 7.860 0.020 A 93 ASP HA H 1 4.436 0.020 A 93 ASP HB2 H 1 2.547 0.020 A 93 ASP HB3 H 1 2.547 0.020 A 93 ASP CA C 13 49.525 0.3 A 93 ASP N N 15 116.549 0.3 A 94 LYS H H 1 7.595 0.020 A 94 LYS HA H 1 3.776 0.020 A 94 LYS HB2 H 1 1.667 0.020 A 94 LYS HB3 H 1 1.667 0.020 A 94 LYS HD2 H 1 1.560 0.020 A 94 LYS HD3 H 1 1.560 0.020 A 94 LYS HGy H 1 1.369 0.020 A 94 LYS HGx H 1 1.283 0.020 A 94 LYS CA C 13 55.976 0.3 A 94 LYS N N 15 125.339 0.3 A 95 ASP H H 1 8.091 0.020 A 95 ASP HA H 1 4.415 0.020 A 95 ASP HB2 H 1 2.924 0.020 A 95 ASP HBy H 1 2.924 0.020 A 95 ASP HBx H 1 2.498 0.020 A 95 ASP CA C 13 50.307 0.3 A 95 ASP N N 15 114.015 0.3 A 96 GLY H H 1 7.659 0.020 A 96 GLY HA2 H 1 3.686 0.020 A 96 GLY HA3 H 1 3.686 0.020 A 96 GLY CA C 13 44.344 0.3 A 96 GLY N N 15 109.044 0.3 A 97 ASN H H 1 8.243 0.020 A 97 ASN HA H 1 4.500 0.020 A 97 ASN HB2 H 1 3.271 0.020 A 97 ASN HB3 H 1 3.271 0.020 A 97 ASN CA C 13 49.916 0.3 A 97 ASN N N 15 119.575 0.3 A 98 GLY H H 1 10.445 0.020 A 98 GLY HA2 H 1 3.967 0.020 A 98 GLY HAx H 1 3.967 0.020 A 98 GLY HAy H 1 3.967 0.020 A 98 GLY CA C 13 42.292 0.3 A 98 GLY N N 15 112.392 0.3 A 99 TYR H H 1 7.568 0.020 A 99 TYR HA H 1 4.841 0.020 A 99 TYR HB2 H 1 2.412 0.020 A 99 TYR HB3 H 1 2.412 0.020 A 99 TYR HD1 H 1 6.736 0.020 A 99 TYR HD2 H 1 6.736 0.020 A 99 TYR CA C 13 53.582 0.3 A 99 TYR N N 15 116.256 0.3 A 100 ILE H H 1 9.957 0.020 A 100 ILE HA H 1 4.457 0.020 A 100 ILE HB H 1 1.731 0.020 A 100 ILE HD1% H 1 1.197 0.020 A 100 ILE HG2% H 1 0.751 0.020 A 100 ILE CA C 13 58.616 0.3 A 100 ILE N N 15 127.103 0.3 A 101 SER H H 1 8.845 0.020 A 101 SER HA H 1 4.711 0.020 A 101 SER HB2 H 1 3.818 0.020 A 101 SER HB3 H 1 3.818 0.020 A 101 SER CA C 13 52.897 0.3 A 101 SER N N 15 123.768 0.3 A 102 ALA H H 1 9.185 0.020 A 102 ALA HA H 1 3.733 0.020 A 102 ALA HB% H 1 1.305 0.020 A 102 ALA CA C 13 53.093 0.3 A 102 ALA N N 15 122.940 0.3 A 103 ALA H H 1 8.132 0.020 A 103 ALA HA H 1 3.861 0.020 A 103 ALA HB% H 1 1.262 0.020 A 103 ALA CA C 13 52.409 0.3 A 103 ALA N N 15 118.443 0.3 A 104 GLU H H 1 7.782 0.020 A 104 GLU HA H 1 3.839 0.020 A 104 GLU HB2 H 1 1.917 0.020 A 104 GLU HB3 H 1 1.917 0.020 A 104 GLU HG2 H 1 2.260 0.020 A 104 GLU HG3 H 1 2.260 0.020 A 104 GLU CA C 13 56.563 0.3 A 104 GLU N N 15 120.268 0.3 A 105 LEU H H 1 8.231 0.020 A 105 LEU HA H 1 3.962 0.020 A 105 LEU HB2 H 1 1.743 0.020 A 105 LEU HB3 H 1 1.743 0.020 A 105 LEU HD1% H 1 0.773 0.020 A 105 LEU HD2% H 1 1.036 0.020 A 105 LEU HG H 1 1.577 0.020 A 105 LEU CA C 13 55.732 0.3 A 105 LEU N N 15 121.501 0.3 A 106 ARG H H 1 8.774 0.020 A 106 ARG HA H 1 3.861 0.020 A 106 ARG HB2 H 1 1.803 0.020 A 106 ARG HB3 H 1 1.803 0.020 A 106 ARG HD2 H 1 3.076 0.020 A 106 ARG HDx H 1 3.076 0.020 A 106 ARG HDy H 1 3.076 0.020 A 106 ARG HG2 H 1 1.452 0.020 A 106 ARG HG3 H 1 1.452 0.020 A 106 ARG CA C 13 57.345 0.3 A 106 ARG N N 15 118.625 0.3 A 107 HIS H H 1 7.946 0.020 A 107 HIS HA H 1 3.876 0.020 A 107 HIS HB2 H 1 1.837 0.020 A 107 HIS HB3 H 1 1.837 0.020 A 107 HIS CA C 13 56.807 0.3 A 107 HIS N N 15 119.052 0.3 A 108 VAL H H 1 7.713 0.020 A 108 VAL HA H 1 3.442 0.020 A 108 VAL HB H 1 1.978 0.020 A 108 VAL HG1% H 1 0.466 0.020 A 108 VAL HG2% H 1 0.861 0.020 A 108 VAL CA C 13 64.285 0.3 A 108 VAL N N 15 119.160 0.3 A 109 MET H H 1 8.130 0.020 A 109 MET HA H 1 4.139 0.020 A 109 MET HB2 H 1 1.781 0.020 A 109 MET HB3 H 1 1.781 0.020 A 109 MET HG2 H 1 2.038 0.020 A 109 MET HG3 H 1 2.038 0.020 A 109 MET CA C 13 54.461 0.3 A 109 MET N N 15 115.318 0.3 A 110 THR H H 1 8.515 0.020 A 110 THR HA H 1 3.879 0.020 A 110 THR HB H 1 4.168 0.020 A 110 THR HG2% H 1 1.080 0.020 A 110 THR CA C 13 63.845 0.3 A 110 THR N N 15 116.846 0.3 A 111 ASN H H 1 7.877 0.020 A 111 ASN HA H 1 4.202 0.020 A 111 ASN HB2 H 1 2.689 0.020 A 111 ASN HBx H 1 2.689 0.020 A 111 ASN HBy H 1 2.881 0.020 A 111 ASN CA C 13 53.093 0.3 A 111 ASN N N 15 123.887 0.3 A 112 LEU H H 1 7.672 0.020 A 112 LEU HA H 1 4.124 0.020 A 112 LEU HB2 H 1 1.671 0.020 A 112 LEU HB3 H 1 1.671 0.020 A 112 LEU HD1% H 1 0.576 0.020 A 112 LEU HD2% H 1 0.576 0.020 A 112 LEU CA C 13 52.653 0.3 A 112 LEU N N 15 118.372 0.3 A 113 GLY H H 1 7.704 0.020 A 113 GLY HA2 H 1 4.124 0.020 A 113 GLY HAx H 1 4.124 0.020 A 113 GLY HAy H 1 4.124 0.020 A 113 GLY CA C 13 42.536 0.3 A 113 GLY N N 15 106.860 0.3 A 114 GLU H H 1 7.871 0.020 A 114 GLU HA H 1 4.168 0.020 A 114 GLU HB2 H 1 1.518 0.020 A 114 GLU HB3 H 1 1.518 0.020 A 114 GLU HG2 H 1 1.803 0.020 A 114 GLU HG3 H 1 1.803 0.020 A 114 GLU CA C 13 52.067 0.3 A 114 GLU N N 15 120.133 0.3 A 115 LYS H H 1 8.494 0.020 A 115 LYS HA H 1 4.223 0.020 A 115 LYS HB2 H 1 1.773 0.020 A 115 LYS HB3 H 1 1.773 0.020 A 115 LYS HD2 H 1 1.496 0.020 A 115 LYS HD3 H 1 1.496 0.020 A 115 LYS HG2 H 1 1.198 0.020 A 115 LYS HGx H 1 1.198 0.020 A 115 LYS HGy H 1 1.198 0.020 A 115 LYS CA C 13 52.848 0.3 A 115 LYS N N 15 124.987 0.3 A 116 LEU H H 1 7.978 0.020 A 116 LEU HA H 1 4.244 0.020 A 116 LEU HB2 H 1 1.518 0.020 A 116 LEU HB3 H 1 1.518 0.020 A 116 LEU HD1% H 1 0.657 0.020 A 116 LEU HD2% H 1 0.657 0.020 A 116 LEU HG H 1 1.433 0.020 A 116 LEU CA C 13 51.089 0.3 A 116 LEU N N 15 124.868 0.3 A 117 THR H H 1 9.129 0.020 A 117 THR HA H 1 4.611 0.020 A 117 THR HB H 1 4.304 0.020 A 117 THR HG2% H 1 0.668 0.020 A 117 THR CA C 13 57.834 0.3 A 117 THR N N 15 114.337 0.3 A 118 ASP H H 1 8.767 0.020 A 118 ASP HA H 1 4.031 0.020 A 118 ASP HB2 H 1 2.412 0.020 A 118 ASP HBx H 1 2.412 0.020 A 118 ASP HBy H 1 2.412 0.020 A 118 ASP CA C 13 55.243 0.3 A 118 ASP N N 15 120.881 0.3 A 119 GLU H H 1 8.521 0.020 A 119 GLU HA H 1 3.927 0.020 A 119 GLU HB2 H 1 1.837 0.020 A 119 GLU HB3 H 1 1.837 0.020 A 119 GLU HG2 H 1 2.203 0.020 A 119 GLU HG3 H 1 2.203 0.020 A 119 GLU CA C 13 57.149 0.3 A 119 GLU N N 15 119.298 0.3 A 120 GLU H H 1 7.577 0.020 A 120 GLU HA H 1 3.847 0.020 A 120 GLU HB2 H 1 2.218 0.020 A 120 GLU HB3 H 1 2.218 0.020 A 120 GLU CA C 13 56.319 0.3 A 120 GLU N N 15 120.118 0.3 A 121 VAL H H 1 7.852 0.020 A 121 VAL HA H 1 3.423 0.020 A 121 VAL HB H 1 1.868 0.020 A 121 VAL HG1% H 1 0.729 0.020 A 121 VAL HG2% H 1 0.204 0.020 A 121 VAL CA C 13 64.090 0.3 A 121 VAL N N 15 122.079 0.3 A 122 ASP H H 1 7.882 0.020 A 122 ASP HA H 1 4.170 0.020 A 122 ASP HB2 H 1 2.585 0.020 A 122 ASP HB3 H 1 2.585 0.020 A 122 ASP CA C 13 54.901 0.3 A 122 ASP N N 15 120.225 0.3 A 123 GLU H H 1 7.814 0.020 A 123 GLU HA H 1 3.796 0.020 A 123 GLU HB2 H 1 1.978 0.020 A 123 GLU HB3 H 1 1.978 0.020 A 123 GLU HG2 H 1 2.175 0.020 A 123 GLU HG3 H 1 2.175 0.020 A 123 GLU CA C 13 56.612 0.3 A 123 GLU N N 15 119.175 0.3 A 124 MET H H 1 7.431 0.020 A 124 MET HA H 1 3.818 0.020 A 124 MET HB2 H 1 1.605 0.020 A 124 MET HB3 H 1 1.605 0.020 A 124 MET HG2 H 1 2.109 0.020 A 124 MET HG3 H 1 2.109 0.020 A 124 MET CA C 13 56.905 0.3 A 124 MET N N 15 119.067 0.3 A 125 ILE H H 1 7.710 0.020 A 125 ILE HA H 1 3.380 0.020 A 125 ILE HB H 1 2.087 0.020 A 125 ILE HD1% H 1 0.426 0.020 A 125 ILE HG12 H 1 0.554 0.020 A 125 ILE HG13 H 1 0.554 0.020 A 125 ILE HG2% H 1 1.233 0.020 A 125 ILE CA C 13 60.131 0.3 A 125 ILE N N 15 118.171 0.3 A 126 ARG H H 1 7.951 0.020 A 126 ARG HA H 1 3.883 0.020 A 126 ARG HB2 H 1 1.803 0.020 A 126 ARG HB3 H 1 1.803 0.020 A 126 ARG CA C 13 56.673 0.3 A 126 ARG N N 15 117.910 0.3 A 127 GLU H H 1 7.600 0.020 A 127 GLU HA H 1 3.861 0.020 A 127 GLU HB2 H 1 1.737 0.020 A 127 GLU HB3 H 1 1.737 0.020 A 127 GLU HG2 H 1 2.175 0.020 A 127 GLU HG3 H 1 2.175 0.020 A 127 GLU CA C 13 56.319 0.3 A 127 GLU N N 15 117.507 0.3 A 128 ALA H H 1 7.171 0.020 A 128 ALA HA H 1 4.500 0.020 A 128 ALA HB% H 1 1.337 0.020 A 128 ALA CA C 13 48.205 0.3 A 128 ALA N N 15 116.595 0.3 A 129 ASP H H 1 7.830 0.020 A 129 ASP HA H 1 4.351 0.020 A 129 ASP HB2 H 1 2.219 0.020 A 129 ASP HB3 H 1 2.219 0.020 A 129 ASP CA C 13 51.822 0.3 A 129 ASP N N 15 118.048 0.3 A 130 ILE H H 1 8.140 0.020 A 130 ILE HA H 1 3.797 0.020 A 130 ILE HB H 1 1.837 0.020 A 130 ILE HD1% H 1 0.708 0.020 A 130 ILE HG12 H 1 0.751 0.020 A 130 ILE HG13 H 1 0.751 0.020 A 130 ILE HG2% H 1 1.518 0.020 A 130 ILE CA C 13 60.522 0.3 A 130 ILE N N 15 128.000 0.3 A 131 ASP H H 1 8.188 0.020 A 131 ASP HA H 1 4.343 0.020 A 131 ASP HB2 H 1 2.197 0.020 A 131 ASP HB3 H 1 2.197 0.020 A 131 ASP CA C 13 51.187 0.3 A 131 ASP N N 15 116.678 0.3 A 132 GLY H H 1 7.551 0.020 A 132 GLY HA2 H 1 3.690 0.020 A 132 GLY HA3 H 1 3.690 0.020 A 132 GLY CA C 13 44.638 0.3 A 132 GLY N N 15 108.469 0.3 A 133 ASP H H 1 8.211 0.020 A 133 ASP HA H 1 4.329 0.020 A 133 ASP HB2 H 1 2.838 0.020 A 133 ASP HB3 H 1 2.838 0.020 A 133 ASP CA C 13 50.942 0.3 A 133 ASP N N 15 120.377 0.3 A 134 GLY H H 1 9.933 0.020 A 134 GLY HA2 H 1 3.253 0.020 A 134 GLY HAx H 1 3.253 0.020 A 134 GLY HAy H 1 3.253 0.020 A 134 GLY CA C 13 43.122 0.3 A 134 GLY N N 15 112.182 0.3 A 135 GLN H H 1 7.840 0.020 A 135 GLN HA H 1 4.844 0.020 A 135 GLN HB2 H 1 1.617 0.020 A 135 GLN HB3 H 1 1.617 0.020 A 135 GLN HG2 H 1 1.808 0.020 A 135 GLN HG3 H 1 1.808 0.020 A 135 GLN CA C 13 50.454 0.3 A 135 GLN N N 15 115.288 0.3 A 136 VAL H H 1 8.977 0.020 A 136 VAL HA H 1 5.139 0.020 A 136 VAL HB H 1 2.168 0.020 A 136 VAL HG1% H 1 0.948 0.020 A 136 VAL HG2% H 1 0.358 0.020 A 136 VAL CA C 13 58.713 0.3 A 136 VAL N N 15 125.238 0.3 A 137 ASN H H 1 9.391 0.020 A 137 ASN HA H 1 5.156 0.020 A 137 ASN HB2 H 1 2.829 0.020 A 137 ASN HB3 H 1 2.829 0.020 A 137 ASN CA C 13 48.352 0.3 A 137 ASN N N 15 129.014 0.3 A 138 TYR H H 1 8.153 0.020 A 138 TYR HA H 1 4.277 0.020 A 138 TYR HB2 H 1 3.160 0.020 A 138 TYR HB3 H 1 3.160 0.020 A 138 TYR HD1 H 1 6.865 0.020 A 138 TYR HD2 H 1 6.865 0.020 A 138 TYR CA C 13 59.669 0.3 A 138 TYR N N 15 118.562 0.3 A 139 GLU H H 1 7.985 0.020 A 139 GLU HA H 1 3.511 0.020 A 139 GLU HB2 H 1 1.890 0.020 A 139 GLU HB3 H 1 1.890 0.020 A 139 GLU HG2 H 1 2.219 0.020 A 139 GLU HG3 H 1 2.219 0.020 A 139 GLU CA C 13 57.540 0.3 A 139 GLU N N 15 118.555 0.3 A 140 GLU H H 1 8.665 0.020 A 140 GLU HA H 1 3.774 0.020 A 140 GLU HB2 H 1 1.846 0.020 A 140 GLU HB3 H 1 1.846 0.020 A 140 GLU HG2 H 1 2.197 0.020 A 140 GLU HG3 H 1 2.197 0.020 A 140 GLU CA C 13 56.025 0.3 A 140 GLU N N 15 119.774 0.3 A 141 PHE H H 1 8.520 0.020 A 141 PHE HA H 1 3.627 0.020 A 141 PHE HB2 H 1 3.147 0.020 A 141 PHE HBy H 1 3.147 0.020 A 141 PHE HBx H 1 2.945 0.020 A 141 PHE HD1 H 1 6.630 0.020 A 141 PHE HD2 H 1 6.630 0.020 A 141 PHE HE1 H 1 6.990 0.020 A 141 PHE HE2 H 1 6.990 0.020 A 141 PHE HZ H 1 6.390 0.020 A 141 PHE CA C 13 59.447 0.3 A 141 PHE N N 15 124.147 0.3 A 142 VAL H H 1 8.642 0.020 A 142 VAL HA H 1 2.947 0.020 A 142 VAL HG1% H 1 0.576 0.020 A 142 VAL HG2% H 1 0.291 0.020 A 142 VAL CA C 13 64.432 0.3 A 142 VAL N N 15 119.144 0.3 A 143 GLN H H 1 7.795 0.020 A 143 GLN HA H 1 3.726 0.020 A 143 GLN HB2 H 1 1.912 0.020 A 143 GLN HB3 H 1 1.912 0.020 A 143 GLN HG2 H 1 2.219 0.020 A 143 GLN HG3 H 1 2.219 0.020 A 143 GLN CA C 13 56.514 0.3 A 143 GLN N N 15 120.173 0.3 A 144 MET H H 1 7.401 0.020 A 144 MET HA H 1 3.832 0.020 A 144 MET HB2 H 1 1.781 0.020 A 144 MET HB3 H 1 1.781 0.020 A 144 MET HG2 H 1 1.781 0.020 A 144 MET HG3 H 1 1.781 0.020 A 144 MET CA C 13 55.683 0.3 A 144 MET N N 15 118.573 0.3 A 145 MET H H 1 7.531 0.020 A 145 MET HA H 1 3.905 0.020 A 145 MET HB2 H 1 1.672 0.020 A 145 MET HB3 H 1 1.672 0.020 A 145 MET HG2 H 1 1.672 0.020 A 145 MET HG3 H 1 1.672 0.020 A 145 MET CA C 13 53.630 0.3 A 145 MET N N 15 114.177 0.3 A 146 THR H H 1 7.587 0.020 A 146 THR HA H 1 4.587 0.020 A 146 THR HB H 1 4.103 0.020 A 146 THR HG2% H 1 0.964 0.020 A 146 THR CA C 13 59.251 0.3 A 146 THR N N 15 109.158 0.3 A 147 ALA H H 1 7.381 0.020 A 147 ALA HA H 1 4.095 0.020 A 147 ALA HB% H 1 1.241 0.020 A 147 ALA CA C 13 50.307 0.3 A 147 ALA N N 15 126.868 0.3 A 148 LYS H H 1 7.854 0.020 A 148 LYS HA H 1 4.080 0.020 A 148 LYS HB2 H 1 1.560 0.020 A 148 LYS HB3 H 1 1.560 0.020 A 148 LYS HG2 H 1 1.220 0.020 A 148 LYS HG3 H 1 1.220 0.020 A 148 LYS CA C 13 54.803 0.3 A 148 LYS N N 15 126.436 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . 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 80 ASP H A 83 GLU HB2 1.0 1.5 6.5 2 1 A 80 ASP H A 83 GLU HB3 1.0 1.5 6.5 3 2 A 81 SER H A 80 ASP HA 1.0 1.8 3.5 4 3 A 82 GLU H A 82 GLU HA 1.0 1.5 5.5 5 4 A 78 ASP H A 75 LYS HA 1.0 1.8 2.9 6 5 A 83 GLU H A 82 GLU HB2 1.0 1.8 2.9 7 6 A 81 SER H A 80 ASP HB2 1.0 1.5 6.5 8 6 A 81 SER H A 80 ASP HB3 1.0 1.5 6.5 9 7 A 78 ASP H A 79 THR HG2% 1.0 1.5 6.5 10 8 A 83 GLU H A 83 GLU HA 1.0 1.8 3.5 11 9 A 82 GLU H A 82 GLU HG2 1.0 1.5 5.5 12 10 A 79 THR H A 78 ASP HB2 1.0 1.5 6.5 13 10 A 79 THR H A 78 ASP HB3 1.0 1.5 6.5 14 11 A 81 SER H A 81 SER HB2 1.0 1.8 2.9 15 11 A 81 SER H A 81 SER HB3 1.0 1.8 2.9 16 12 A 82 GLU H A 83 GLU H 1.0 1.8 3.5 17 13 A 83 GLU H A 83 GLU HB2 1.0 1.8 4.5 18 13 A 83 GLU HB3 A 83 GLU H 1.0 1.8 4.5 19 14 A 79 THR H A 77 LYS HB2 1.0 1.5 6.5 20 14 A 79 THR H A 77 LYS HB3 1.0 1.5 6.5 21 15 A 77 LYS H A 74 ARG HA 1.0 1.5 5.5 22 16 A 144 MET H A 143 GLN HG2 1.0 1.5 6.5 23 16 A 144 MET H A 143 GLN HG3 1.0 1.5 6.5 24 17 A 69 LEU H A 68 PHE H 1.0 1.8 3.5 25 18 A 147 ALA H A 143 GLN HA 1.0 1.5 5.5 26 19 A 148 LYS H A 148 LYS HG2 1.0 1.8 4.5 27 19 A 148 LYS H A 148 LYS HG3 1.0 1.8 4.5 28 20 A 74 ARG H A 75 LYS HB2 1.0 1.8 3.9 29 20 A 74 ARG H A 75 LYS HB3 1.0 1.8 3.9 30 21 A 73 ALA H A 73 ALA HB% 1.0 1.8 3.9 31 22 A 138 TYR H A 139 GLU HB2 1.0 1.8 3.9 32 22 A 138 TYR H A 139 GLU HB3 1.0 1.8 3.9 33 23 A 67 GLU H A 67 GLU HB2 1.0 1.8 4.5 34 23 A 67 GLU H A 67 GLU HB3 1.0 1.8 4.5 35 24 A 70 THR H A 70 THR HA 1.0 1.8 3.5 36 25 A 79 THR H A 79 THR HA 1.0 1.5 5.5 37 26 A 69 LEU H A 69 LEU HD1% 1.0 1.5 6.5 38 26 A 69 LEU H A 69 LEU HD2% 1.0 1.5 6.5 39 27 A 67 GLU H A 65 PHE HA 1.0 1.5 5.5 40 28 A 78 ASP H A 78 ASP HB2 1.0 1.8 3.9 41 28 A 78 ASP H A 78 ASP HB3 1.0 1.8 3.9 42 29 A 65 PHE H A 64 ASP HBx 1.0 1.8 3.5 43 30 A 145 MET H A 146 THR HA 1.0 1.5 5.5 44 31 A 145 MET H A 146 THR HG2% 1.0 1.5 6.5 45 32 A 142 VAL H A 140 GLU HA 1.0 1.5 5.5 46 33 A 67 GLU H A 64 ASP H 1.0 1.5 5.5 47 34 A 99 TYR H A 99 TYR HD% 1.0 1.5 6.5 48 35 A 69 LEU H A 69 LEU HG 1.0 1.8 3.5 49 36 A 65 PHE H A 26 THR HG2% 1.0 1.5 6.5 50 37 A 73 ALA H A 72 MET H 1.0 1.8 3.5 51 38 A 141 PHE H A 136 VAL HG2% 1.0 1.5 5.5 52 39 A 146 THR H A 142 VAL HA 1.0 1.5 5.5 53 40 A 68 PHE H A 68 PHE HA 1.0 1.8 3.5 54 41 A 65 PHE H A 65 PHE HB2 1.0 1.8 4.5 55 41 A 65 PHE H A 65 PHE HB3 1.0 1.8 4.5 56 42 A 143 GLN H A 142 VAL HB 1.0 1.5 5.5 57 43 A 142 VAL H A 142 VAL HG1% 1.0 1.8 3.9 58 44 A 143 GLN H A 143 GLN HB2 1.0 1.8 3.9 59 44 A 143 GLN H A 143 GLN HB3 1.0 1.8 3.9 60 45 A 80 ASP H A 80 ASP HA 1.0 1.8 2.9 61 46 A 72 MET H A 72 MET HG2 1.0 1.5 6.5 62 46 A 72 MET H A 72 MET HG3 1.0 1.5 6.5 63 47 A 145 MET H A 143 GLN HG2 1.0 1.5 6.5 64 47 A 143 GLN HG3 A 145 MET H 1.0 1.5 6.5 65 48 A 146 THR HG2% A 146 THR H 1.0 1.8 4.5 66 49 A 78 ASP H A 77 LYS H 1.0 1.5 5.5 67 50 A 68 PHE H A 65 PHE HA 1.0 1.5 5.5 68 51 A 146 THR HA A 146 THR H 1.0 1.8 2.9 69 52 A 68 PHE H A 67 GLU HA 1.0 1.5 5.5 70 53 A 71 MET H A 71 MET HB2 1.0 1.5 6.5 71 53 A 71 MET H A 71 MET HB3 1.0 1.5 6.5 72 54 A 64 ASP H A 16 PHE HE% 1.0 1.5 6.5 73 55 A 70 THR H A 71 MET H 1.0 1.5 5.5 74 56 A 142 VAL H A 143 GLN H 1.0 1.8 3.5 75 57 A 144 MET H A 143 GLN H 1.0 1.5 5.5 76 58 A 142 VAL H A 139 GLU HA 1.0 1.5 5.5 77 59 A 142 VAL H A 142 VAL HB 1.0 1.5 5.5 78 60 A 147 ALA H A 148 LYS HB2 1.0 1.5 6.5 79 60 A 147 ALA H A 148 LYS HB3 1.0 1.5 6.5 80 61 A 67 GLU H A 70 THR H 1.0 1.5 5.5 81 62 A 63 ILE H A 27 ILE HG12 1.0 1.8 3.9 82 62 A 63 ILE H A 27 ILE HG13 1.0 1.8 3.9 83 63 A 71 MET H A 71 MET HA 1.0 1.5 5.5 84 64 A 65 PHE H A 64 ASP H 1.0 1.5 5.5 85 65 A 49 GLN H A 29 THR HB 1.0 1.5 5.5 86 66 A 72 MET H A 71 MET H 1.0 1.5 5.5 87 67 A 53 ASN H A 52 ILE HB 1.0 1.8 3.5 88 68 A 46 ALA H A 45 GLU HA 1.0 1.5 5.5 89 69 A 55 VAL H A 55 VAL HG1% 1.0 1.8 3.9 90 69 A 55 VAL H A 55 VAL HG2% 1.0 1.8 3.9 91 70 A 52 ILE H A 50 ASP HA 1.0 1.5 5.5 92 71 A 72 MET H A 69 LEU HA 1.0 1.5 5.5 93 72 A 73 ALA H A 72 MET HB2 1.0 1.5 6.5 94 72 A 73 ALA H A 72 MET HB3 1.0 1.5 6.5 95 73 A 77 LYS H A 77 LYS HD2 1.0 1.8 3.9 96 73 A 77 LYS H A 77 LYS HD3 1.0 1.8 3.9 97 74 A 82 GLU H A 82 GLU HB2 1.0 1.8 2.9 98 75 A 50 ASP H A 51 MET HB2 1.0 1.5 6.5 99 75 A 50 ASP H A 51 MET HB3 1.0 1.5 6.5 100 76 A 65 PHE H A 16 PHE HE% 1.0 1.5 6.5 101 77 A 69 LEU H A 69 LEU HB2 1.0 1.8 4.5 102 77 A 69 LEU H A 69 LEU HB3 1.0 1.8 4.5 103 78 A 46 ALA H A 44 THR HB 1.0 1.8 3.5 104 79 A 52 ILE H A 52 ILE HG2% 1.0 1.5 6.5 105 80 A 44 THR H A 48 LEU HG 1.0 1.5 5.5 106 81 A 52 ILE H A 63 ILE HD1% 1.0 1.5 6.5 107 82 A 47 GLU H A 46 ALA HA 1.0 1.5 5.5 108 83 A 54 GLU H A 53 ASN HB2 1.0 1.8 4.5 109 83 A 54 GLU H A 53 ASN HB3 1.0 1.8 4.5 110 84 A 63 ILE H A 26 THR HB 1.0 1.5 5.5 111 85 A 46 ALA H A 47 GLU HG2 1.0 1.5 6.5 112 85 A 46 ALA H A 47 GLU HG3 1.0 1.5 6.5 113 86 A 75 LYS H A 75 LYS HE2 1.0 1.5 6.5 114 86 A 75 LYS H A 75 LYS HE3 1.0 1.5 6.5 115 87 A 48 LEU H A 47 GLU HG2 1.0 1.8 4.5 116 87 A 47 GLU HG3 A 48 LEU H 1.0 1.8 4.5 117 88 A 63 ILE H A 63 ILE HG2% 1.0 1.8 3.9 118 89 A 49 GLN H A 48 LEU HG 1.0 1.5 5.5 119 90 A 65 PHE HA A 65 PHE H 1.0 1.5 5.5 120 91 A 53 ASN H A 49 GLN HB2 1.0 1.5 6.5 121 91 A 53 ASN H A 49 GLN HB3 1.0 1.5 6.5 122 92 A 48 LEU H A 47 GLU HB2 1.0 1.8 4.5 123 92 A 48 LEU H A 47 GLU HB3 1.0 1.8 4.5 124 93 A 52 ILE HG2% A 51 MET H 1.0 1.5 6.5 125 94 A 75 LYS HA A 75 LYS H 1.0 1.8 2.9 126 95 A 64 ASP H A 62 THR HG2% 1.0 1.5 6.5 127 96 A 52 ILE H A 29 THR HG2% 1.0 1.5 6.5 128 97 A 53 ASN H A 52 ILE HD1% 1.0 1.8 4.5 129 98 A 55 VAL H A 55 VAL HA 1.0 1.5 5.5 130 99 A 46 ALA H A 44 THR HG2% 1.0 1.5 6.5 131 100 A 67 GLU H A 67 GLU HA 1.0 1.5 5.5 132 101 A 55 VAL H A 55 VAL HB 1.0 1.5 5.5 133 102 A 49 GLN H A 48 LEU H 1.0 1.8 2.9 134 103 A 47 GLU H A 45 GLU H 1.0 1.5 5.5 135 104 A 52 ILE H A 49 GLN HA 1.0 1.8 3.5 136 105 A 49 GLN H A 48 LEU HD1% 1.0 1.5 6.5 137 106 A 50 ASP H A 49 GLN HA 1.0 1.8 2.9 138 107 A 50 ASP H A 47 GLU HA 1.0 1.5 5.5 139 108 A 75 LYS HA A 76 MET H 1.0 1.5 5.5 140 109 A 44 THR HB A 47 GLU H 1.0 1.8 3.5 141 110 A 49 GLN H A 48 LEU HB2 1.0 1.5 6.5 142 110 A 49 GLN H A 48 LEU HB3 1.0 1.5 6.5 143 111 A 67 GLU H A 67 GLU HG2 1.0 1.8 4.5 144 111 A 67 GLU H A 67 GLU HG3 1.0 1.8 4.5 145 112 A 48 LEU HG A 47 GLU H 1.0 1.5 5.5 146 113 A 45 GLU H A 48 LEU HD1% 1.0 1.5 6.5 147 114 A 51 MET H A 47 GLU HA 1.0 1.5 5.5 148 115 A 45 GLU HA A 47 GLU H 1.0 1.5 5.5 149 116 A 63 ILE H A 63 ILE HD1% 1.0 1.5 6.5 150 117 A 52 ILE H A 51 MET HA 1.0 1.5 5.5 151 118 A 47 GLU H A 46 ALA HB% 1.0 1.8 4.5 152 119 A 49 GLN H A 45 GLU HA 1.0 1.5 5.5 153 120 A 82 GLU HA A 83 GLU H 1.0 1.8 3.5 154 121 A 78 ASP H A 77 LYS HB2 1.0 1.5 6.5 155 121 A 78 ASP H A 77 LYS HB3 1.0 1.5 6.5 156 122 A 47 GLU H A 44 THR HG2% 1.0 1.5 6.5 157 123 A 49 GLN H A 50 ASP HB2 1.0 1.5 6.5 158 123 A 49 GLN H A 50 ASP HB3 1.0 1.5 6.5 159 124 A 69 LEU H A 69 LEU HA 1.0 1.8 3.5 160 125 A 54 GLU H A 54 GLU HG2 1.0 1.8 4.5 161 125 A 54 GLU H A 54 GLU HG3 1.0 1.8 4.5 162 126 A 53 ASN H A 55 VAL H 1.0 1.5 5.5 163 127 A 53 ASN H A 49 GLN HA 1.0 1.5 5.5 164 128 A 54 GLU H A 53 ASN HA 1.0 1.8 3.5 165 129 A 67 GLU H A 63 ILE HG12 1.0 1.5 6.5 166 129 A 67 GLU H A 63 ILE HG13 1.0 1.5 6.5 167 130 A 71 MET H A 70 THR HB 1.0 1.8 3.5 168 131 A 53 ASN H A 52 ILE H 1.0 1.8 3.5 169 132 A 48 LEU H A 49 GLN HB2 1.0 1.5 6.5 170 132 A 48 LEU H A 49 GLN HB3 1.0 1.5 6.5 171 133 A 49 GLN H A 29 THR HG2% 1.0 1.8 4.5 172 134 A 46 ALA H A 44 THR HA 1.0 1.5 5.5 173 135 A 53 ASN H A 54 GLU HG2 1.0 1.5 6.5 174 135 A 53 ASN H A 54 GLU HG3 1.0 1.5 6.5 175 136 A 50 ASP H A 49 GLN HG2 1.0 1.5 6.5 176 136 A 50 ASP H A 49 GLN HG3 1.0 1.5 6.5 177 137 A 64 ASP H A 27 ILE H 1.0 1.5 5.5 178 138 A 52 ILE HB A 52 ILE H 1.0 1.8 2.9 179 139 A 48 LEU H A 47 GLU HA 1.0 1.8 2.9 180 140 A 50 ASP H A 51 MET H 1.0 1.8 2.9 181 141 A 68 PHE H A 68 PHE HD% 1.0 1.5 6.5 182 142 A 51 MET H A 51 MET HB2 1.0 1.8 3.9 183 142 A 51 MET HB3 A 51 MET H 1.0 1.8 3.9 184 143 A 69 LEU H A 67 GLU H 1.0 1.5 5.5 185 144 A 77 LYS H A 76 MET HA 1.0 1.8 3.5 186 145 A 73 ALA H A 70 THR HA 1.0 1.5 5.5 187 146 A 47 GLU H A 48 LEU H 1.0 1.5 5.5 188 147 A 52 ILE H A 53 ASN HB2 1.0 1.5 6.5 189 147 A 52 ILE H A 53 ASN HB3 1.0 1.5 6.5 190 148 A 54 GLU H A 54 GLU HB2 1.0 1.8 3.9 191 148 A 54 GLU H A 54 GLU HB3 1.0 1.8 3.9 192 149 A 49 GLN H A 48 LEU HA 1.0 1.8 3.5 193 150 A 49 GLN H A 50 ASP H 1.0 1.8 2.9 194 151 A 51 MET H A 50 ASP HB2 1.0 1.8 3.9 195 151 A 51 MET H A 50 ASP HB3 1.0 1.8 3.9 196 152 A 49 GLN H A 51 MET H 1.0 1.5 5.5 197 153 A 53 ASN H A 52 ILE HA 1.0 1.5 5.5 198 154 A 49 GLN H A 47 GLU H 1.0 1.5 5.5 199 155 A 82 GLU H A 81 SER HA 1.0 1.8 3.5 200 156 A 50 ASP H A 47 GLU H 1.0 1.5 5.5 201 157 A 53 ASN H A 53 ASN HA 1.0 1.8 2.9 202 158 A 47 GLU H A 44 THR HA 1.0 1.5 5.5 203 159 A 64 ASP H A 67 GLU HB2 1.0 1.5 6.5 204 159 A 67 GLU HB3 A 64 ASP H 1.0 1.5 6.5 205 160 A 77 LYS H A 76 MET H 1.0 1.8 3.5 206 161 A 50 ASP H A 49 GLN HB2 1.0 1.5 6.5 207 161 A 50 ASP H A 49 GLN HB3 1.0 1.5 6.5 208 162 A 71 MET H A 71 MET HG2 1.0 1.5 6.5 209 162 A 71 MET H A 71 MET HG3 1.0 1.5 6.5 210 163 A 53 ASN H A 52 ILE HG2% 1.0 1.5 6.5 211 164 A 53 ASN H A 53 ASN HB2 1.0 1.8 3.9 212 164 A 53 ASN H A 53 ASN HB3 1.0 1.8 3.9 213 165 A 70 THR H A 70 THR HB 1.0 1.8 3.5 214 166 A 50 ASP HA A 51 MET H 1.0 1.5 5.5 215 167 A 52 ILE H A 51 MET H 1.0 1.8 2.9 216 168 A 74 ARG H A 75 LYS HG2 1.0 1.8 4.5 217 168 A 74 ARG H A 75 LYS HG3 1.0 1.8 4.5 218 169 A 53 ASN H A 54 GLU H 1.0 1.8 3.5 219 170 A 49 GLN H A 46 ALA HA 1.0 1.8 2.9 220 171 A 80 ASP H A 79 THR H 1.0 1.5 5.5 221 172 A 51 MET H A 48 LEU HA 1.0 1.5 5.5 222 173 A 69 LEU H A 68 PHE HA 1.0 1.5 5.5 223 174 A 51 MET H A 51 MET HA 1.0 1.8 3.5 224 175 A 52 ILE H A 52 ILE HA 1.0 1.8 3.5 225 176 A 53 ASN H A 50 ASP HA 1.0 1.5 5.5 226 177 A 45 GLU HA A 48 LEU H 1.0 1.5 5.5 227 178 A 80 ASP H A 79 THR HB 1.0 1.8 3.5 228 179 A 71 MET H A 55 VAL HB 1.0 1.8 3.5 229 180 A 69 LEU H A 16 PHE HD% 1.0 1.5 6.5 230 181 A 73 ALA H A 73 ALA HA 1.0 1.8 3.5 231 182 A 74 ARG H A 73 ALA H 1.0 1.8 3.5 232 183 A 52 ILE H A 51 MET HB2 1.0 1.5 6.5 233 183 A 52 ILE H A 51 MET HB3 1.0 1.5 6.5 234 184 A 72 MET H A 72 MET HA 1.0 1.8 3.5 235 185 A 69 LEU H A 70 THR H 1.0 1.8 3.5 236 186 A 52 ILE H A 52 ILE HD1% 1.0 1.8 3.9 237 187 A 80 ASP H A 78 ASP H 1.0 1.5 5.5 238 188 A 54 GLU H A 54 GLU HA 1.0 1.8 2.9 239 189 A 65 PHE H A 16 PHE HZ 1.0 1.5 5.5 240 190 A 65 PHE H A 64 ASP HA 1.0 1.5 5.5 241 191 A 64 ASP H A 67 GLU HA 1.0 1.5 5.5 242 192 A 68 PHE H A 67 GLU HB2 1.0 1.5 6.5 243 192 A 68 PHE H A 67 GLU HB3 1.0 1.5 6.5 244 193 A 70 THR H A 70 THR HG2% 1.0 1.8 4.5 245 194 A 72 MET H A 72 MET HB2 1.0 1.8 4.5 246 194 A 72 MET H A 72 MET HB3 1.0 1.8 4.5 247 195 A 68 PHE H A 67 GLU H 1.0 1.8 3.5 248 196 A 64 ASP H A 63 ILE HB 1.0 1.5 5.5 249 197 A 67 GLU H A 68 PHE HB2 1.0 1.5 6.5 250 197 A 67 GLU H A 68 PHE HB3 1.0 1.5 6.5 251 198 A 68 PHE H A 68 PHE HB2 1.0 1.8 4.5 252 198 A 68 PHE H A 68 PHE HB3 1.0 1.8 4.5 253 199 A 65 PHE H A 64 ASP HBy 1.0 1.8 3.5 254 200 A 74 ARG H A 73 ALA HB% 1.0 1.5 6.5 255 201 A 53 ASN H A 51 MET H 1.0 1.5 5.5 256 202 A 128 ALA H A 129 ASP HA 1.0 1.5 5.5 257 203 A 63 ILE H A 27 ILE HB 1.0 1.5 5.5 258 204 A 58 ASP H A 56 ASP HA 1.0 1.8 3.5 259 205 A 55 VAL HB A 57 ALA H 1.0 1.5 5.5 260 206 A 56 ASP H A 55 VAL HG1% 1.0 1.8 4.5 261 206 A 55 VAL HG2% A 56 ASP H 1.0 1.8 4.5 262 207 A 132 GLY H A 131 ASP H 1.0 1.8 3.5 263 208 A 138 TYR H A 137 ASN HB2 1.0 1.5 5.5 264 208 A 138 TYR H A 137 ASN HB3 1.0 1.5 5.5 265 209 A 131 ASP H A 130 ILE H 1.0 1.8 3.5 266 210 A 60 ASN H A 60 ASN HA 1.0 1.8 3.5 267 211 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.9 268 212 A 130 ILE H A 129 ASP HB2 1.0 1.5 6.5 269 212 A 130 ILE H A 129 ASP HB3 1.0 1.5 6.5 270 213 A 77 LYS H A 77 LYS HG2 1.0 1.5 6.5 271 213 A 77 LYS H A 77 LYS HG3 1.0 1.5 6.5 272 214 A 59 GLY H A 59 GLY HA2 1.0 1.5 6.5 273 214 A 59 GLY H A 59 GLY HA3 1.0 1.5 6.5 274 215 A 58 ASP H A 57 ALA HB% 1.0 1.8 4.5 275 216 A 57 ALA H A 56 ASP HB2 1.0 1.5 6.5 276 216 A 57 ALA H A 56 ASP HB3 1.0 1.5 6.5 277 217 A 76 MET H A 76 MET HB2 1.0 1.5 6.5 278 217 A 76 MET H A 76 MET HB3 1.0 1.5 6.5 279 218 A 133 ASP H A 132 GLY HA2 1.0 1.8 4.5 280 218 A 133 ASP H A 132 GLY HA3 1.0 1.8 4.5 281 219 A 52 ILE HA A 56 ASP H 1.0 1.5 5.5 282 220 A 70 THR HA A 71 MET H 1.0 1.8 3.5 283 221 A 137 ASN H A 137 ASN HA 1.0 1.8 3.5 284 222 A 68 PHE H A 68 PHE HZ 1.0 1.5 5.5 285 223 A 73 ALA H A 72 MET HA 1.0 1.5 5.5 286 224 A 136 VAL H A 125 ILE HD1% 1.0 1.5 6.5 287 225 A 139 GLU H A 139 GLU HG2 1.0 1.8 4.5 288 225 A 139 GLU H A 139 GLU HG3 1.0 1.8 4.5 289 226 A 131 ASP H A 131 ASP HB2 1.0 1.5 6.5 290 226 A 131 ASP H A 131 ASP HB3 1.0 1.5 6.5 291 227 A 55 VAL H A 53 ASN HA 1.0 1.8 3.5 292 228 A 59 GLY H A 56 ASP HB2 1.0 1.5 6.5 293 228 A 59 GLY H A 56 ASP HB3 1.0 1.5 6.5 294 229 A 130 ILE H A 129 ASP H 1.0 1.5 5.5 295 230 A 57 ALA H A 59 GLY H 1.0 1.5 5.5 296 231 A 58 ASP H A 67 GLU HG2 1.0 1.5 6.5 297 231 A 67 GLU HG3 A 58 ASP H 1.0 1.5 6.5 298 232 A 127 GLU H A 125 ILE HA 1.0 1.5 5.5 299 233 A 57 ALA H A 55 VAL HG1% 1.0 1.5 6.5 300 233 A 55 VAL HG2% A 57 ALA H 1.0 1.5 6.5 301 234 A 58 ASP H A 57 ALA HA 1.0 1.5 5.5 302 235 A 132 GLY H A 130 ILE H 1.0 1.5 5.5 303 236 A 55 VAL H A 54 GLU HA 1.0 1.5 5.5 304 237 A 71 MET H A 55 VAL HG1% 1.0 1.5 6.5 305 237 A 71 MET H A 55 VAL HG2% 1.0 1.5 6.5 306 238 A 58 ASP H A 59 GLY H 1.0 1.8 3.5 307 239 A 56 ASP HA A 56 ASP H 1.0 1.8 3.5 308 240 A 56 ASP H A 56 ASP HB2 1.0 1.8 3.9 309 240 A 56 ASP H A 56 ASP HB3 1.0 1.8 3.9 310 241 A 58 ASP H A 57 ALA H 1.0 1.8 3.5 311 242 A 69 LEU H A 68 PHE HB2 1.0 1.8 4.5 312 242 A 69 LEU H A 68 PHE HB3 1.0 1.8 4.5 313 243 A 53 ASN HA A 56 ASP H 1.0 1.8 3.5 314 244 A 58 ASP H A 58 ASP HA 1.0 1.8 2.9 315 245 A 75 LYS H A 72 MET HA 1.0 1.8 3.5 316 246 A 57 ALA H A 57 ALA HA 1.0 1.8 3.5 317 247 A 138 TYR H A 137 ASN H 1.0 1.5 5.5 318 248 A 140 GLU H A 140 GLU HG2 1.0 1.8 3.9 319 248 A 140 GLU H A 140 GLU HG3 1.0 1.8 3.9 320 249 A 136 VAL H A 100 ILE HA 1.0 1.5 5.5 321 250 A 77 LYS H A 77 LYS HA 1.0 1.8 3.5 322 251 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.5 323 252 A 131 ASP H A 130 ILE HA 1.0 1.8 3.5 324 253 A 147 ALA H A 146 THR HG2% 1.0 1.5 6.5 325 254 A 144 MET H A 145 MET H 1.0 1.5 5.5 326 255 A 57 ALA H A 56 ASP H 1.0 1.5 5.5 327 256 A 131 ASP H A 130 ILE HB 1.0 1.8 3.5 328 257 A 128 ALA H A 129 ASP H 1.0 1.8 2.9 329 258 A 130 ILE H A 131 ASP HB2 1.0 1.8 4.5 330 258 A 130 ILE H A 131 ASP HB3 1.0 1.8 4.5 331 259 A 57 ALA H A 67 GLU HG2 1.0 1.5 6.5 332 259 A 67 GLU HG3 A 57 ALA H 1.0 1.5 6.5 333 260 A 131 ASP H A 132 GLY HA2 1.0 1.5 6.5 334 260 A 131 ASP H A 132 GLY HA3 1.0 1.5 6.5 335 261 A 69 LEU H A 71 MET H 1.0 1.5 5.5 336 262 A 55 VAL H A 54 GLU HG2 1.0 1.5 6.5 337 262 A 55 VAL H A 54 GLU HG3 1.0 1.5 6.5 338 263 A 72 MET H A 71 MET HA 1.0 1.8 2.9 339 264 A 56 ASP HA A 57 ALA H 1.0 1.8 2.9 340 265 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.5 341 266 A 53 ASN H A 54 GLU HB2 1.0 1.5 6.5 342 266 A 53 ASN H A 54 GLU HB3 1.0 1.5 6.5 343 267 A 131 ASP H A 130 ILE HD1% 1.0 1.5 6.5 344 268 A 60 ASN H A 61 GLY H 1.0 1.8 2.9 345 269 A 131 ASP H A 131 ASP HA 1.0 1.8 2.9 346 270 A 68 PHE H A 67 GLU HG2 1.0 1.5 6.5 347 270 A 68 PHE H A 67 GLU HG3 1.0 1.5 6.5 348 271 A 60 ASN H A 59 GLY HA2 1.0 1.8 4.5 349 271 A 60 ASN H A 59 GLY HA3 1.0 1.8 4.5 350 272 A 55 VAL H A 54 GLU H 1.0 1.8 3.5 351 273 A 55 VAL H A 54 GLU HB2 1.0 1.5 6.5 352 273 A 55 VAL H A 54 GLU HB3 1.0 1.5 6.5 353 274 A 59 GLY H A 58 ASP HBx 1.0 1.5 5.5 354 275 A 53 ASN H A 50 ASP H 1.0 1.5 5.5 355 276 A 53 ASN H A 56 ASP H 1.0 1.5 5.5 356 277 A 76 MET H A 75 LYS HB2 1.0 1.8 4.5 357 277 A 75 LYS HB3 A 76 MET H 1.0 1.8 4.5 358 278 A 128 ALA H A 136 VAL HG1% 1.0 1.5 5.5 359 279 A 56 ASP HA A 60 ASN H 1.0 1.5 5.5 360 280 A 136 VAL H A 135 GLN HA 1.0 1.5 5.5 361 281 A 54 GLU H A 52 ILE HA 1.0 1.5 5.5 362 282 A 55 VAL HA A 56 ASP H 1.0 1.5 5.5 363 283 A 55 VAL H A 56 ASP HB2 1.0 1.5 6.5 364 283 A 55 VAL H A 56 ASP HB3 1.0 1.5 6.5 365 284 A 71 MET H A 72 MET HB2 1.0 1.5 6.5 366 284 A 71 MET H A 72 MET HB3 1.0 1.5 6.5 367 285 A 130 ILE H A 130 ILE HG12 1.0 1.8 4.5 368 285 A 130 ILE H A 130 ILE HG13 1.0 1.8 4.5 369 286 A 59 GLY H A 61 GLY H 1.0 1.5 5.5 370 287 A 131 ASP H A 130 ILE HG12 1.0 1.8 4.5 371 287 A 131 ASP H A 130 ILE HG13 1.0 1.8 4.5 372 288 A 57 ALA H A 67 GLU HB2 1.0 1.5 6.5 373 288 A 67 GLU HB3 A 57 ALA H 1.0 1.5 6.5 374 289 A 54 GLU H A 55 VAL HG1% 1.0 1.5 6.5 375 289 A 55 VAL HG2% A 54 GLU H 1.0 1.5 6.5 376 290 A 52 ILE HD1% A 56 ASP H 1.0 1.5 6.5 377 291 A 54 GLU H A 51 MET HA 1.0 1.5 5.5 378 292 A 58 ASP H A 59 GLY HA2 1.0 1.5 6.5 379 292 A 58 ASP H A 59 GLY HA3 1.0 1.5 6.5 380 293 A 59 GLY H A 58 ASP HA 1.0 1.8 2.9 381 294 A 60 ASN H A 60 ASN HB2 1.0 1.8 4.5 382 294 A 60 ASN H A 60 ASN HB3 1.0 1.8 4.5 383 295 A 75 LYS H A 75 LYS HG2 1.0 1.8 4.5 384 295 A 75 LYS H A 75 LYS HG3 1.0 1.8 4.5 385 296 A 55 VAL H A 56 ASP H 1.0 1.8 2.9 386 297 A 132 GLY H A 134 GLY H 1.0 1.5 5.5 387 298 A 134 GLY H A 135 GLN HG2 1.0 1.5 5.5 388 298 A 134 GLY H A 135 GLN HG3 1.0 1.5 5.5 389 299 A 134 GLY H A 133 ASP HA 1.0 1.5 5.5 390 300 A 55 VAL H A 52 ILE HA 1.0 1.5 5.5 391 301 A 74 ARG HA A 74 ARG H 1.0 1.5 5.5 392 302 A 148 LYS H A 147 ALA HA 1.0 1.8 2.9 393 303 A 142 VAL H A 141 PHE HD% 1.0 1.5 6.5 394 304 A 136 VAL H A 125 ILE HG2% 1.0 1.5 6.5 395 305 A 75 LYS H A 75 LYS HB2 1.0 1.8 4.5 396 305 A 75 LYS HB3 A 75 LYS H 1.0 1.8 4.5 397 306 A 70 THR H A 69 LEU HB2 1.0 1.5 5.5 398 306 A 70 THR H A 69 LEU HB3 1.0 1.5 5.5 399 307 A 137 ASN H A 140 GLU H 1.0 1.5 5.5 400 308 A 136 VAL HG1% A 135 GLN H 1.0 1.5 5.5 401 309 A 144 MET H A 144 MET HG2 1.0 1.8 4.5 402 309 A 144 MET H A 144 MET HG3 1.0 1.8 4.5 403 310 A 68 PHE HA A 71 MET H 1.0 1.5 5.5 404 311 A 72 MET H A 75 LYS H 1.0 1.5 5.5 405 312 A 141 PHE H A 140 GLU HG2 1.0 1.5 5.5 406 312 A 141 PHE H A 140 GLU HG3 1.0 1.5 5.5 407 313 A 73 ALA H A 72 MET HG2 1.0 1.5 6.5 408 313 A 73 ALA H A 72 MET HG3 1.0 1.5 6.5 409 314 A 76 MET H A 75 LYS HG2 1.0 1.5 6.5 410 314 A 76 MET H A 75 LYS HG3 1.0 1.5 6.5 411 315 A 69 LEU H A 68 PHE HD% 1.0 1.8 4.5 412 316 A 72 MET H A 71 MET HB2 1.0 1.5 6.5 413 316 A 72 MET H A 71 MET HB3 1.0 1.5 6.5 414 317 A 71 MET H A 70 THR HG2% 1.0 1.5 6.5 415 318 A 68 PHE H A 16 PHE HD% 1.0 1.5 6.5 416 319 A 144 MET H A 128 ALA HB% 1.0 1.5 6.5 417 320 A 141 PHE H A 89 PHE HE% 1.0 1.5 6.5 418 321 A 42 ASN H A 41 GLN HG2 1.0 1.8 4.5 419 321 A 42 ASN H A 41 GLN HG3 1.0 1.8 4.5 420 322 A 142 VAL HA A 143 GLN H 1.0 1.5 5.5 421 323 A 74 ARG H A 71 MET HA 1.0 1.5 5.5 422 324 A 136 VAL H A 100 ILE HG2% 1.0 1.5 6.5 423 325 A 142 VAL H A 141 PHE HA 1.0 1.5 5.5 424 326 A 141 PHE H A 141 PHE HA 1.0 1.5 5.5 425 327 A 68 PHE H A 63 ILE HG12 1.0 1.5 6.5 426 327 A 68 PHE H A 63 ILE HG13 1.0 1.5 6.5 427 328 A 74 ARG H A 74 ARG HD2 1.0 1.5 6.5 428 328 A 74 ARG H A 74 ARG HD3 1.0 1.5 6.5 429 329 A 140 GLU HA A 137 ASN H 1.0 1.5 5.5 430 330 A 142 VAL H A 141 PHE H 1.0 1.8 2.9 431 331 A 141 PHE H A 140 GLU H 1.0 1.8 2.9 432 332 A 73 ALA H A 75 LYS H 1.0 1.5 5.5 433 333 A 143 GLN HA A 146 THR H 1.0 1.5 5.5 434 334 A 143 GLN H A 142 VAL HG1% 1.0 1.8 3.9 435 335 A 147 ALA H A 146 THR HB 1.0 1.8 2.9 436 336 A 139 GLU H A 138 TYR HB2 1.0 1.5 5.5 437 336 A 139 GLU H A 138 TYR HB3 1.0 1.5 5.5 438 337 A 136 VAL H A 99 TYR HA 1.0 1.8 3.5 439 338 A 42 ASN H A 43 PRO HDy 1.0 1.5 5.5 440 339 A 99 TYR HD% A 137 ASN H 1.0 1.5 6.5 441 340 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.9 442 341 A 136 VAL HG2% A 137 ASN H 1.0 1.5 5.5 443 342 A 145 MET H A 141 PHE HA 1.0 1.5 5.5 444 343 A 142 VAL H A 142 VAL HG2% 1.0 1.8 3.9 445 344 A 68 PHE H A 68 PHE HE% 1.0 1.5 6.5 446 345 A 148 LYS H A 147 ALA HB% 1.0 1.8 3.9 447 346 A 143 GLN H A 143 GLN HG2 1.0 1.8 3.9 448 346 A 143 GLN HG3 A 143 GLN H 1.0 1.8 3.9 449 347 A 28 THR H A 31 GLU HBx 1.0 1.8 3.5 450 348 A 23 GLY H A 21 LYS HA 1.0 1.5 5.5 451 349 A 39 LEU H A 37 ARG HA 1.0 1.5 5.5 452 350 A 10 ALA H A 12 PHE H 1.0 1.5 5.5 453 351 A 28 THR H A 19 PHE HB2 1.0 1.5 6.5 454 351 A 28 THR H A 19 PHE HB3 1.0 1.5 6.5 455 352 A 19 PHE H A 19 PHE HD% 1.0 1.5 6.5 456 353 A 14 GLU H A 13 LYS HB2 1.0 1.8 4.5 457 353 A 14 GLU H A 13 LYS HB3 1.0 1.8 4.5 458 354 A 12 PHE H A 12 PHE HB2 1.0 1.8 2.9 459 355 A 17 SER H A 16 PHE HA 1.0 1.8 3.5 460 356 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.9 461 357 A 145 MET H A 142 VAL HA 1.0 1.5 5.5 462 358 A 14 GLU H A 14 GLU HA 1.0 1.5 5.5 463 359 A 17 SER H A 17 SER HA 1.0 1.8 3.5 464 360 A 19 PHE H A 18 LEU HB2 1.0 1.8 3.9 465 360 A 19 PHE H A 18 LEU HB3 1.0 1.8 3.9 466 361 A 24 ASP H A 22 ASP H 1.0 1.5 5.5 467 362 A 6 GLU H A 5 THR HA 1.0 1.8 2.9 468 363 A 15 ALA H A 13 LYS H 1.0 1.5 5.5 469 364 A 14 GLU H A 14 GLU HB2 1.0 1.5 6.5 470 364 A 14 GLU H A 14 GLU HB3 1.0 1.5 6.5 471 365 A 12 PHE H A 11 GLU HB2 1.0 1.8 3.9 472 365 A 12 PHE H A 11 GLU HB3 1.0 1.8 3.9 473 366 A 12 PHE H A 12 PHE HA 1.0 1.5 5.5 474 367 A 134 GLY H A 125 ILE HG12 1.0 1.5 6.5 475 367 A 134 GLY H A 125 ILE HG13 1.0 1.5 6.5 476 368 A 21 LYS HA A 22 ASP H 1.0 1.8 3.5 477 369 A 7 GLU H A 4 LEU HA 1.0 1.5 5.5 478 370 A 7 GLU H A 7 GLU HA 1.0 1.8 2.9 479 371 A 12 PHE H A 14 GLU H 1.0 1.8 3.5 480 372 A 7 GLU HA A 9 ILE H 1.0 1.5 5.5 481 373 A 146 THR H A 145 MET HB2 1.0 1.5 6.5 482 373 A 146 THR H A 145 MET HB3 1.0 1.5 6.5 483 374 A 28 THR H A 31 GLU H 1.0 1.5 5.5 484 375 A 68 PHE HZ A 16 PHE H 1.0 1.5 5.5 485 376 A 64 ASP H A 63 ILE HA 1.0 1.5 5.5 486 377 A 16 PHE HD% A 16 PHE H 1.0 1.5 6.5 487 378 A 44 THR H A 47 GLU HB2 1.0 1.8 4.5 488 378 A 44 THR H A 47 GLU HB3 1.0 1.8 4.5 489 379 A 13 LYS H A 12 PHE HB2 1.0 1.5 5.5 490 380 A 79 THR H A 78 ASP HA 1.0 1.8 2.9 491 381 A 138 TYR H A 139 GLU HG2 1.0 1.8 4.5 492 381 A 138 TYR H A 139 GLU HG3 1.0 1.8 4.5 493 382 A 74 ARG H A 75 LYS H 1.0 1.8 3.5 494 383 A 61 GLY H A 61 GLY HAx 1.0 1.8 2.9 495 384 A 140 GLU H A 139 GLU HG2 1.0 1.5 5.5 496 384 A 139 GLU HG3 A 140 GLU H 1.0 1.5 5.5 497 385 A 69 LEU H A 72 MET H 1.0 1.5 5.5 498 386 A 28 THR H A 28 THR HA 1.0 1.8 2.9 499 387 A 61 GLY HAx A 62 THR H 1.0 1.8 3.5 500 388 A 78 ASP H A 77 LYS HA 1.0 1.8 3.5 501 389 A 136 VAL H A 135 GLN HB2 1.0 1.5 5.5 502 389 A 136 VAL H A 135 GLN HB3 1.0 1.5 5.5 503 390 A 12 PHE H A 13 LYS H 1.0 1.8 3.5 504 391 A 6 GLU H A 9 ILE HD1% 1.0 1.5 6.5 505 392 A 19 PHE H A 16 PHE HA 1.0 1.5 5.5 506 393 A 13 LYS H A 65 PHE HZ 1.0 1.5 5.5 507 394 A 12 PHE H A 11 GLU HA 1.0 1.5 5.5 508 395 A 14 GLU H A 11 GLU HA 1.0 1.5 5.5 509 396 A 14 GLU H A 10 ALA HA 1.0 1.8 3.5 510 397 A 28 THR HA A 29 THR H 1.0 1.8 2.9 511 398 A 14 GLU H A 16 PHE H 1.0 1.5 5.5 512 399 A 18 LEU H A 18 LEU HG 1.0 1.8 2.9 513 400 A 19 PHE HD% A 20 ASP H 1.0 1.5 6.5 514 401 A 13 LYS H A 13 LYS HA 1.0 1.5 5.5 515 402 A 9 ILE H A 9 ILE HB 1.0 1.8 2.9 516 403 A 17 SER H A 14 GLU HA 1.0 1.8 3.5 517 404 A 7 GLU HA A 8 GLN H 1.0 1.5 5.5 518 405 A 10 ALA H A 10 ALA HA 1.0 1.8 2.9 519 406 A 9 ILE H A 9 ILE HA 1.0 1.5 5.5 520 407 A 26 THR HG2% A 27 ILE H 1.0 1.5 6.5 521 408 A 47 GLU H A 47 GLU HB2 1.0 1.8 4.5 522 408 A 47 GLU H A 47 GLU HB3 1.0 1.8 4.5 523 409 A 9 ILE H A 9 ILE HG12 1.0 1.5 6.5 524 409 A 9 ILE H A 9 ILE HG13 1.0 1.5 6.5 525 410 A 9 ILE H A 9 ILE HD1% 1.0 1.5 6.5 526 411 A 33 GLY H A 34 THR HB 1.0 1.5 5.5 527 412 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.5 528 413 A 5 THR H A 5 THR HG2% 1.0 1.8 3.9 529 414 A 8 GLN H A 8 GLN HA 1.0 1.5 5.5 530 415 A 23 GLY H A 25 GLY H 1.0 1.5 5.5 531 416 A 42 ASN H A 41 GLN HB2 1.0 1.5 6.5 532 416 A 42 ASN H A 41 GLN HB3 1.0 1.5 6.5 533 417 A 137 ASN H A 136 VAL HB 1.0 1.5 5.5 534 418 A 80 ASP H A 80 ASP HB2 1.0 1.8 4.5 535 418 A 80 ASP H A 80 ASP HB3 1.0 1.8 4.5 536 419 A 144 MET H A 141 PHE HA 1.0 1.5 5.5 537 420 A 60 ASN H A 58 ASP HBx 1.0 1.5 5.5 538 421 A 52 ILE HG2% A 61 GLY H 1.0 1.5 6.5 539 422 A 112 LEU H A 18 LEU HD2% 1.0 1.5 6.5 540 423 A 80 ASP H A 79 THR HG2% 1.0 1.8 4.5 541 424 A 38 SER H A 112 LEU HD1% 1.0 1.5 6.5 542 424 A 38 SER H A 112 LEU HD2% 1.0 1.5 6.5 543 425 A 63 ILE H A 62 THR HA 1.0 1.5 5.5 544 426 A 40 GLY H A 39 LEU HG 1.0 1.5 5.5 545 427 A 47 GLU H A 47 GLU HG2 1.0 1.8 3.9 546 427 A 47 GLU H A 47 GLU HG3 1.0 1.8 3.9 547 428 A 81 SER H A 81 SER HA 1.0 1.8 3.5 548 429 A 38 SER H A 34 THR HG2% 1.0 1.5 6.5 549 430 A 50 ASP H A 50 ASP HB2 1.0 1.5 6.5 550 430 A 50 ASP H A 50 ASP HB3 1.0 1.5 6.5 551 431 A 64 ASP HBx A 64 ASP H 1.0 1.5 5.5 552 432 A 39 LEU H A 40 GLY HAx 1.0 1.5 5.5 553 433 A 40 GLY H A 37 ARG H 1.0 1.5 5.5 554 434 A 75 LYS H A 76 MET HG2 1.0 1.5 6.5 555 434 A 75 LYS H A 76 MET HG3 1.0 1.5 6.5 556 435 A 74 ARG H A 74 ARG HB2 1.0 1.8 3.9 557 435 A 74 ARG H A 74 ARG HB3 1.0 1.8 3.9 558 436 A 37 ARG HA A 40 GLY H 1.0 1.5 5.5 559 437 A 5 THR HA A 5 THR H 1.0 1.5 5.5 560 438 A 40 GLY H A 38 SER HA 1.0 1.5 5.5 561 439 A 4 LEU H A 4 LEU HD2% 1.0 1.8 3.9 562 439 A 4 LEU H A 4 LEU HD1% 1.0 1.8 3.9 563 440 A 39 LEU H A 38 SER HA 1.0 1.5 5.5 564 441 A 4 LEU H A 3 GLN HA 1.0 1.8 2.9 565 442 A 37 ARG HA A 41 GLN H 1.0 1.5 5.5 566 443 A 40 GLY H A 39 LEU HB2 1.0 1.8 4.5 567 443 A 40 GLY H A 39 LEU HB3 1.0 1.8 4.5 568 444 A 134 GLY H A 134 GLY HAx 1.0 1.8 2.9 569 445 A 133 ASP H A 133 ASP HA 1.0 1.8 3.5 570 446 A 74 ARG HA A 75 LYS H 1.0 1.8 2.9 571 447 A 28 THR H A 29 THR H 1.0 1.5 5.5 572 448 A 20 ASP H A 21 LYS H 1.0 1.5 5.5 573 449 A 40 GLY HAx A 41 GLN H 1.0 1.5 5.5 574 450 A 64 ASP H A 63 ILE H 1.0 1.5 5.5 575 451 A 78 ASP H A 77 LYS HG2 1.0 1.5 6.5 576 451 A 78 ASP H A 77 LYS HG3 1.0 1.5 6.5 577 452 A 39 LEU H A 36 MET HG2 1.0 1.5 6.5 578 452 A 39 LEU H A 36 MET HG3 1.0 1.5 6.5 579 453 A 62 THR H A 62 THR HB 1.0 1.5 5.5 580 454 A 39 LEU H A 38 SER HB2 1.0 1.8 3.9 581 454 A 39 LEU H A 38 SER HB3 1.0 1.8 3.9 582 455 A 132 GLY H A 131 ASP HA 1.0 1.8 3.5 583 456 A 63 ILE HG2% A 27 ILE H 1.0 1.8 3.9 584 457 A 13 LYS H A 12 PHE HA 1.0 1.5 5.5 585 458 A 14 GLU H A 13 LYS H 1.0 1.8 3.5 586 459 A 129 ASP H A 127 GLU HB2 1.0 1.5 6.5 587 459 A 129 ASP H A 127 GLU HB3 1.0 1.5 6.5 588 460 A 23 GLY H A 22 ASP H 1.0 1.8 3.5 589 461 A 79 THR HG2% A 79 THR H 1.0 1.8 4.5 590 462 A 140 GLU H A 137 ASN HB2 1.0 1.8 4.5 591 462 A 137 ASN HB3 A 140 GLU H 1.0 1.8 4.5 592 463 A 33 GLY H A 34 THR H 1.0 1.8 3.5 593 464 A 23 GLY H A 24 ASP H 1.0 1.8 3.5 594 465 A 9 ILE H A 8 GLN HB2 1.0 1.8 3.9 595 465 A 9 ILE H A 8 GLN HB3 1.0 1.8 3.9 596 466 A 39 LEU H A 38 SER H 1.0 1.8 3.5 597 467 A 17 SER H A 18 LEU H 1.0 1.8 3.5 598 468 A 31 GLU H A 31 GLU HBx 1.0 1.5 5.5 599 469 A 37 ARG H A 34 THR HA 1.0 1.5 5.5 600 470 A 10 ALA H A 9 ILE HG12 1.0 1.8 4.5 601 470 A 10 ALA H A 9 ILE HG13 1.0 1.8 4.5 602 471 A 38 SER H A 39 LEU HA 1.0 1.5 5.5 603 472 A 29 THR HG2% A 30 LYS H 1.0 1.5 6.5 604 473 A 10 ALA H A 11 GLU H 1.0 1.5 5.5 605 474 A 10 ALA HA A 11 GLU H 1.0 1.8 3.5 606 475 A 9 ILE HD1% A 8 GLN H 1.0 1.5 6.5 607 476 A 6 GLU H A 6 GLU HG2 1.0 1.8 4.5 608 476 A 6 GLU H A 6 GLU HG3 1.0 1.8 4.5 609 477 A 10 ALA H A 9 ILE H 1.0 1.8 3.5 610 478 A 29 THR HB A 30 LYS H 1.0 1.5 5.5 611 479 A 15 ALA H A 12 PHE HA 1.0 1.5 5.5 612 480 A 26 THR HB A 27 ILE H 1.0 1.5 5.5 613 481 A 5 THR HA A 8 GLN H 1.0 1.5 5.5 614 482 A 19 PHE H A 17 SER H 1.0 1.5 5.5 615 483 A 18 LEU H A 19 PHE HB2 1.0 1.5 6.5 616 483 A 19 PHE HB3 A 18 LEU H 1.0 1.5 6.5 617 484 A 6 GLU H A 7 GLU H 1.0 1.5 3.5 618 485 A 76 MET H A 73 ALA HA 1.0 1.5 5.5 619 486 A 27 ILE H A 26 THR H 1.0 1.5 5.5 620 487 A 24 ASP H A 25 GLY HAy 1.0 1.5 5.5 621 488 A 5 THR HA A 7 GLU H 1.0 1.5 5.5 622 489 A 9 ILE H A 6 GLU HA 1.0 1.5 5.5 623 490 A 5 THR H A 4 LEU HB2 1.0 1.8 4.5 624 490 A 5 THR H A 4 LEU HB3 1.0 1.8 4.5 625 491 A 19 PHE H A 20 ASP H 1.0 1.8 3.5 626 492 A 9 ILE H A 8 GLN H 1.0 1.5 5.5 627 493 A 7 GLU H A 8 GLN H 1.0 1.8 3.5 628 494 A 32 LEU H A 19 PHE HB2 1.0 1.8 4.5 629 494 A 19 PHE HB3 A 32 LEU H 1.0 1.8 4.5 630 495 A 10 ALA H A 11 GLU HG2 1.0 1.5 6.5 631 495 A 10 ALA H A 11 GLU HG3 1.0 1.5 6.5 632 496 A 16 PHE HA A 16 PHE H 1.0 1.8 2.9 633 497 A 29 THR H A 30 LYS H 1.0 1.8 3.5 634 498 A 6 GLU H A 5 THR H 1.0 1.5 5.5 635 499 A 80 ASP H A 79 THR HA 1.0 1.8 3.5 636 500 A 25 GLY H A 26 THR H 1.0 1.8 3.5 637 501 A 31 GLU H A 30 LYS H 1.0 1.8 3.5 638 502 A 48 LEU H A 48 LEU HA 1.0 1.8 2.9 639 503 A 12 PHE H A 11 GLU H 1.0 1.8 2.9 640 504 A 5 THR H A 4 LEU H 1.0 1.5 5.5 641 505 A 19 PHE HD% A 18 LEU H 1.0 1.5 6.5 642 506 A 5 THR H A 8 GLN HB2 1.0 1.5 6.5 643 506 A 5 THR H A 8 GLN HB3 1.0 1.5 6.5 644 507 A 8 GLN H A 11 GLU HG2 1.0 1.5 6.5 645 507 A 8 GLN H A 11 GLU HG3 1.0 1.5 6.5 646 508 A 14 GLU H A 15 ALA H 1.0 1.8 3.5 647 509 A 20 ASP H A 19 PHE HA 1.0 1.5 5.5 648 510 A 31 GLU H A 28 THR HB 1.0 1.5 5.5 649 511 A 37 ARG H A 36 MET HB2 1.0 1.8 3.9 650 511 A 37 ARG H A 36 MET HB3 1.0 1.8 3.9 651 512 A 2 ASP H A 2 ASP HA 1.0 1.5 5.5 652 513 A 15 ALA H A 14 GLU HA 1.0 1.8 3.5 653 514 A 23 GLY H A 22 ASP HA 1.0 1.5 5.5 654 515 A 15 ALA H A 16 PHE H 1.0 1.5 5.5 655 516 A 62 THR H A 61 GLY HAy 1.0 1.5 5.5 656 517 A 37 ARG H A 36 MET H 1.0 1.8 3.5 657 518 A 19 PHE H A 18 LEU H 1.0 1.5 5.5 658 519 A 34 THR HB A 37 ARG H 1.0 1.5 5.5 659 520 A 60 ASN H A 62 THR H 1.0 1.8 3.5 660 521 A 17 SER H A 16 PHE H 1.0 1.5 5.5 661 522 A 31 GLU H A 32 LEU H 1.0 1.5 5.5 662 523 A 27 ILE H A 28 THR H 1.0 1.5 5.5 663 524 A 18 LEU H A 18 LEU HB2 1.0 1.8 3.9 664 524 A 18 LEU HB3 A 18 LEU H 1.0 1.8 3.9 665 525 A 34 THR H A 35 VAL H 1.0 1.5 5.5 666 526 A 36 MET H A 35 VAL H 1.0 1.5 5.5 667 527 A 24 ASP H A 25 GLY H 1.0 1.8 3.5 668 528 A 22 ASP H A 21 LYS H 1.0 1.8 3.5 669 529 A 33 GLY H A 32 LEU H 1.0 1.5 5.5 670 530 A 39 LEU H A 40 GLY H 1.0 1.5 5.5 671 531 A 18 LEU H A 18 LEU HD2% 1.0 1.5 6.5 672 532 A 15 ALA HB% A 16 PHE H 1.0 1.8 4.5 673 533 A 19 PHE H A 20 ASP HB2 1.0 1.5 6.5 674 533 A 19 PHE H A 20 ASP HB3 1.0 1.5 6.5 675 534 A 5 THR H A 4 LEU HD2% 1.0 1.8 4.5 676 534 A 5 THR H A 4 LEU HD1% 1.0 1.8 4.5 677 535 A 41 GLN H A 39 LEU HB2 1.0 1.5 6.5 678 535 A 41 GLN H A 39 LEU HB3 1.0 1.5 6.5 679 536 A 68 PHE HE% A 16 PHE H 1.0 1.5 6.5 680 537 A 37 ARG HA A 38 SER H 1.0 1.5 5.5 681 538 A 17 SER H A 17 SER HB2 1.0 1.8 4.5 682 538 A 17 SER H A 17 SER HB3 1.0 1.8 4.5 683 539 A 38 SER H A 37 ARG H 1.0 1.8 3.5 684 540 A 17 SER HA A 18 LEU H 1.0 1.8 3.5 685 541 A 40 GLY H A 41 GLN H 1.0 1.8 3.5 686 542 A 42 ASN H A 41 GLN H 1.0 1.5 5.5 687 543 A 13 LYS H A 9 ILE HG12 1.0 1.5 6.5 688 543 A 13 LYS H A 9 ILE HG13 1.0 1.5 6.5 689 544 A 16 PHE H A 16 PHE HB2 1.0 1.8 4.5 690 544 A 16 PHE H A 16 PHE HB3 1.0 1.8 4.5 691 545 A 10 ALA H A 9 ILE HD1% 1.0 1.5 6.5 692 546 A 28 THR H A 28 THR HB 1.0 1.5 5.5 693 547 A 17 SER H A 16 PHE HB2 1.0 1.5 6.5 694 547 A 17 SER H A 16 PHE HB3 1.0 1.5 6.5 695 548 A 11 GLU HA A 11 GLU H 1.0 1.8 2.9 696 549 A 16 PHE HA A 18 LEU H 1.0 1.5 5.5 697 550 A 22 ASP H A 21 LYS HB2 1.0 1.8 4.5 698 550 A 22 ASP H A 21 LYS HB3 1.0 1.8 4.5 699 551 A 7 GLU H A 5 THR HG2% 1.0 1.5 6.5 700 552 A 10 ALA H A 9 ILE HB 1.0 1.8 2.9 701 553 A 13 LYS H A 14 GLU HG2 1.0 1.5 6.5 702 553 A 13 LYS H A 14 GLU HG3 1.0 1.5 6.5 703 554 A 63 ILE H A 62 THR HB 1.0 1.8 3.5 704 555 A 6 GLU H A 5 THR HG2% 1.0 1.5 6.5 705 556 A 20 ASP H A 20 ASP HA 1.0 1.5 5.5 706 557 A 52 ILE HG2% A 62 THR H 1.0 1.5 6.5 707 558 A 8 GLN H A 5 THR HG2% 1.0 1.5 6.5 708 559 A 31 GLU H A 30 LYS HA 1.0 1.5 5.5 709 560 A 20 ASP H A 27 ILE HG12 1.0 1.5 6.5 710 560 A 27 ILE HG13 A 20 ASP H 1.0 1.5 6.5 711 561 A 60 ASN H A 61 GLY HAy 1.0 1.5 5.5 712 562 A 7 GLU H A 7 GLU HG2 1.0 1.8 3.9 713 562 A 7 GLU H A 7 GLU HG3 1.0 1.8 3.9 714 563 A 20 ASP H A 20 ASP HB2 1.0 1.8 3.9 715 563 A 20 ASP H A 20 ASP HB3 1.0 1.8 3.9 716 564 A 52 ILE HD1% A 29 THR H 1.0 1.5 6.5 717 565 A 16 PHE H A 13 LYS HA 1.0 1.5 5.5 718 566 A 7 GLU H A 6 GLU HB2 1.0 1.8 4.5 719 566 A 7 GLU H A 6 GLU HB3 1.0 1.8 4.5 720 567 A 6 GLU H A 6 GLU HA 1.0 1.8 3.5 721 568 A 3 GLN HA A 3 GLN H 1.0 1.8 2.9 722 569 A 25 GLY H A 24 ASP HB2 1.0 1.5 6.5 723 569 A 25 GLY H A 24 ASP HB3 1.0 1.5 6.5 724 570 A 4 LEU H A 4 LEU HB2 1.0 1.8 3.9 725 570 A 4 LEU H A 4 LEU HB3 1.0 1.8 3.9 726 571 A 8 GLN H A 8 GLN HG2 1.0 1.8 3.9 727 571 A 8 GLN H A 8 GLN HG3 1.0 1.8 3.9 728 572 A 79 THR H A 79 THR HB 1.0 1.5 5.5 729 573 A 34 THR H A 33 GLY HAy 1.0 1.8 2.9 730 574 A 12 PHE HA A 16 PHE H 1.0 1.5 5.5 731 575 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.9 732 576 A 41 GLN H A 41 GLN HG2 1.0 1.5 6.5 733 576 A 41 GLN HG3 A 41 GLN H 1.0 1.5 6.5 734 577 A 42 ASN H A 43 PRO HD2 1.0 1.5 5.5 735 578 A 8 GLN H A 7 GLU HG2 1.0 1.8 3.9 736 578 A 8 GLN H A 7 GLU HG3 1.0 1.8 3.9 737 579 A 32 LEU H A 32 LEU HA 1.0 1.8 2.9 738 580 A 7 GLU H A 7 GLU HB2 1.0 1.8 3.9 739 580 A 7 GLU H A 7 GLU HB3 1.0 1.8 3.9 740 581 A 13 LYS H A 10 ALA HB% 1.0 1.5 6.5 741 582 A 6 GLU H A 6 GLU HB2 1.0 1.8 3.9 742 582 A 6 GLU H A 6 GLU HB3 1.0 1.8 3.9 743 583 A 70 THR H A 67 GLU HA 1.0 1.5 5.5 744 584 A 18 LEU H A 18 LEU HD1% 1.0 1.5 6.5 745 585 A 8 GLN H A 8 GLN HB2 1.0 1.8 3.9 746 585 A 8 GLN H A 8 GLN HB3 1.0 1.8 3.9 747 586 A 16 PHE H A 15 ALA HA 1.0 1.5 5.5 748 587 A 4 LEU HA A 5 THR H 1.0 1.8 2.9 749 588 A 27 ILE H A 63 ILE HA 1.0 1.5 5.5 750 589 A 33 GLY H A 33 GLY HAx 1.0 1.8 3.5 751 590 A 60 ASN HA A 61 GLY H 1.0 1.5 5.5 752 591 A 14 GLU H A 12 PHE HA 1.0 1.5 5.5 753 592 A 22 ASP H A 23 GLY HA2 1.0 1.5 6.5 754 592 A 22 ASP H A 23 GLY HA3 1.0 1.5 6.5 755 593 A 16 PHE HD% A 17 SER H 1.0 1.5 6.5 756 594 A 16 PHE H A 65 PHE HZ 1.0 1.5 5.5 757 595 A 41 GLN H A 36 MET HA 1.0 1.5 5.5 758 596 A 135 GLN H A 99 TYR HB2 1.0 1.5 6.5 759 596 A 135 GLN H A 99 TYR HB3 1.0 1.5 6.5 760 597 A 21 LYS H A 20 ASP HB2 1.0 1.5 6.5 761 597 A 21 LYS H A 20 ASP HB3 1.0 1.5 6.5 762 598 A 22 ASP H A 22 ASP HA 1.0 1.8 3.5 763 599 A 31 GLU H A 29 THR HA 1.0 1.5 5.5 764 600 A 19 PHE H A 19 PHE HA 1.0 1.8 3.5 765 601 A 4 LEU HA A 4 LEU H 1.0 1.8 3.5 766 602 A 68 PHE HE% A 15 ALA H 1.0 1.5 6.5 767 603 A 15 ALA H A 14 GLU HG2 1.0 1.8 4.5 768 603 A 15 ALA H A 14 GLU HG3 1.0 1.8 4.5 769 604 A 6 GLU H A 8 GLN H 1.0 1.5 5.5 770 605 A 18 LEU H A 18 LEU HA 1.0 1.8 2.9 771 606 A 13 LYS H A 13 LYS HB2 1.0 1.8 3.9 772 606 A 13 LYS HB3 A 13 LYS H 1.0 1.8 3.9 773 607 A 13 LYS H A 10 ALA HA 1.0 1.5 5.5 774 608 A 139 GLU H A 140 GLU H 1.0 1.8 3.5 775 609 A 11 GLU H A 11 GLU HB2 1.0 1.8 4.5 776 609 A 11 GLU HB3 A 11 GLU H 1.0 1.8 4.5 777 610 A 11 GLU H A 10 ALA HB% 1.0 1.8 4.5 778 611 A 14 GLU H A 13 LYS HA 1.0 1.5 5.5 779 612 A 14 GLU H A 14 GLU HG2 1.0 1.8 4.5 780 612 A 14 GLU H A 14 GLU HG3 1.0 1.8 4.5 781 613 A 18 LEU H A 17 SER HB2 1.0 1.8 4.5 782 613 A 18 LEU H A 17 SER HB3 1.0 1.8 4.5 783 614 A 16 PHE HE% A 26 THR H 1.0 1.5 6.5 784 615 A 11 GLU H A 11 GLU HG2 1.0 1.8 3.9 785 615 A 11 GLU H A 11 GLU HG3 1.0 1.8 3.9 786 616 A 15 ALA H A 15 ALA HA 1.0 1.8 2.9 787 617 A 8 GLN H A 9 ILE HA 1.0 1.5 5.5 788 618 A 64 ASP H A 64 ASP HA 1.0 1.8 2.9 789 619 A 21 LYS H A 21 LYS HGy 1.0 1.8 2.9 790 620 A 37 ARG H A 33 GLY HAy 1.0 1.8 2.9 791 621 A 34 THR HG2% A 34 THR H 1.0 1.5 6.5 792 622 A 21 LYS HA A 21 LYS H 1.0 1.8 3.5 793 623 A 18 LEU H A 15 ALA HA 1.0 1.5 5.5 794 624 A 59 GLY H A 57 ALA HA 1.0 1.5 5.5 795 625 A 19 PHE H A 17 SER HA 1.0 1.5 5.5 796 626 A 20 ASP H A 19 PHE HB2 1.0 1.8 3.9 797 626 A 19 PHE HB3 A 20 ASP H 1.0 1.8 3.9 798 627 A 27 ILE H A 62 THR HA 1.0 1.5 5.5 799 628 A 34 THR HB A 34 THR H 1.0 1.8 3.5 800 629 A 29 THR H A 29 THR HA 1.0 1.5 5.5 801 630 A 37 ARG H A 37 ARG HG2 1.0 1.8 4.5 802 630 A 37 ARG H A 37 ARG HG3 1.0 1.8 4.5 803 631 A 17 SER H A 13 LYS HB2 1.0 1.5 6.5 804 631 A 13 LYS HB3 A 17 SER H 1.0 1.5 6.5 805 632 A 145 MET H A 145 MET HB2 1.0 1.8 4.5 806 632 A 145 MET H A 145 MET HB3 1.0 1.8 4.5 807 633 A 19 PHE H A 18 LEU HD1% 1.0 1.5 6.5 808 634 A 139 GLU HA A 140 GLU H 1.0 1.5 5.5 809 635 A 17 SER H A 18 LEU HB2 1.0 1.5 6.5 810 635 A 17 SER H A 18 LEU HB3 1.0 1.5 6.5 811 636 A 62 THR H A 62 THR HA 1.0 1.8 3.5 812 637 A 19 PHE H A 18 LEU HA 1.0 1.8 3.5 813 638 A 21 LYS H A 20 ASP HA 1.0 1.8 2.9 814 639 A 74 ARG H A 73 ALA HA 1.0 1.8 2.9 815 640 A 27 ILE H A 27 ILE HD1% 1.0 1.5 6.5 816 641 A 24 ASP H A 22 ASP HA 1.0 1.5 5.5 817 642 A 22 ASP H A 22 ASP HBy 1.0 1.5 5.5 818 643 A 21 LYS H A 21 LYS HB2 1.0 1.8 3.9 819 643 A 21 LYS H A 21 LYS HB3 1.0 1.8 3.9 820 644 A 27 ILE H A 27 ILE HA 1.0 1.5 5.5 821 645 A 20 ASP H A 27 ILE HD1% 1.0 1.5 6.5 822 646 A 23 GLY H A 20 ASP HB2 1.0 1.5 6.5 823 646 A 23 GLY H A 20 ASP HB3 1.0 1.5 6.5 824 647 A 19 PHE H A 27 ILE HD1% 1.0 1.5 6.5 825 648 A 23 GLY H A 23 GLY HA2 1.0 1.0 3.9 826 648 A 23 GLY H A 23 GLY HA3 1.0 1.0 3.9 827 649 A 77 LYS H A 77 LYS HB2 1.0 1.8 4.5 828 649 A 77 LYS HB3 A 77 LYS H 1.0 1.8 4.5 829 650 A 21 LYS H A 21 LYS HE2 1.0 1.5 6.5 830 650 A 21 LYS H A 21 LYS HE3 1.0 1.5 6.5 831 651 A 34 THR H A 33 GLY HAx 1.0 1.5 5.5 832 652 A 21 LYS H A 31 GLU HG2 1.0 1.5 6.5 833 652 A 21 LYS H A 31 GLU HG3 1.0 1.5 6.5 834 653 A 142 VAL H A 141 PHE HBx 1.0 1.8 2.9 835 654 A 23 GLY H A 22 ASP HBx 1.0 1.5 5.5 836 655 A 33 GLY H A 48 LEU HD1% 1.0 1.8 4.5 837 656 A 27 ILE H A 26 THR HA 1.0 1.8 3.5 838 657 A 27 ILE H A 27 ILE HG12 1.0 1.8 3.9 839 657 A 27 ILE HG13 A 27 ILE H 1.0 1.8 3.9 840 658 A 16 PHE HE% A 16 PHE H 1.0 1.5 6.5 841 659 A 21 LYS H A 31 GLU HBx 1.0 1.5 6.5 842 659 A 21 LYS H A 31 GLU HBy 1.0 1.5 6.5 843 660 A 24 ASP H A 22 ASP HBy 1.0 1.5 5.5 844 661 A 23 GLY H A 22 ASP HBy 1.0 1.5 5.5 845 662 A 49 GLN H A 49 GLN HB2 1.0 1.8 3.9 846 662 A 49 GLN H A 49 GLN HB3 1.0 1.8 3.9 847 663 A 24 ASP H A 26 THR H 1.0 1.5 5.5 848 664 A 22 ASP H A 31 GLU HG2 1.0 1.5 6.5 849 664 A 22 ASP H A 31 GLU HG3 1.0 1.5 6.5 850 665 A 25 GLY H A 23 GLY HA2 1.0 1.5 6.5 851 665 A 25 GLY H A 23 GLY HA3 1.0 1.5 6.5 852 666 A 22 ASP H A 21 LYS HGy 1.0 1.5 5.5 853 667 A 26 THR H A 25 GLY HAy 1.0 1.5 5.5 854 668 A 26 THR H A 26 THR HA 1.0 1.8 3.5 855 669 A 24 ASP H A 23 GLY HA2 1.0 1.8 4.5 856 669 A 24 ASP H A 23 GLY HA3 1.0 1.8 4.5 857 670 A 25 GLY H A 25 GLY HAy 1.0 1.8 3.5 858 671 A 24 ASP H A 24 ASP HA 1.0 1.8 2.9 859 672 A 26 THR HB A 26 THR H 1.0 1.5 5.5 860 673 A 23 GLY H A 21 LYS HB2 1.0 1.5 6.5 861 673 A 23 GLY H A 21 LYS HB3 1.0 1.5 6.5 862 674 A 56 ASP HA A 59 GLY H 1.0 1.8 2.9 863 675 A 24 ASP H A 24 ASP HB2 1.0 1.8 4.5 864 675 A 24 ASP H A 24 ASP HB3 1.0 1.8 4.5 865 676 A 37 ARG H A 43 PRO HD2 1.0 1.5 5.5 866 677 A 26 THR HG2% A 26 THR H 1.0 1.8 4.5 867 678 A 26 THR HG2% A 25 GLY H 1.0 1.5 6.5 868 679 A 140 GLU H A 141 PHE HBy 1.0 1.5 5.5 869 680 A 26 THR H A 25 GLY HAx 1.0 1.8 3.5 870 681 A 25 GLY H A 25 GLY HAx 1.0 1.8 3.5 871 682 A 39 LEU H A 36 MET HA 1.0 1.5 5.5 872 683 A 16 PHE HE% A 25 GLY H 1.0 1.5 6.5 873 684 A 63 ILE H A 64 ASP HA 1.0 1.5 5.5 874 685 A 63 ILE H A 27 ILE H 1.0 1.5 5.5 875 686 A 32 LEU H A 29 THR HA 1.0 1.5 5.5 876 687 A 140 GLU HA A 143 GLN H 1.0 1.5 5.5 877 688 A 61 GLY H A 60 ASN HB2 1.0 1.5 6.5 878 688 A 61 GLY H A 60 ASN HB3 1.0 1.5 6.5 879 689 A 45 GLU HA A 45 GLU H 1.0 1.8 3.5 880 690 A 62 THR HG2% A 27 ILE H 1.0 1.8 3.9 881 691 A 36 MET H A 36 MET HA 1.0 1.8 3.5 882 692 A 62 THR HG2% A 29 THR H 1.0 1.5 6.5 883 693 A 61 GLY H A 61 GLY HAy 1.0 1.8 2.9 884 694 A 34 THR H A 31 GLU HA 1.0 1.5 5.5 885 695 A 61 GLY H A 62 THR H 1.0 1.8 3.5 886 696 A 26 THR H A 24 ASP HB2 1.0 1.5 6.5 887 696 A 26 THR H A 24 ASP HB3 1.0 1.5 6.5 888 697 A 78 ASP H A 79 THR H 1.0 1.8 3.5 889 698 A 16 PHE HZ A 26 THR H 1.0 1.5 5.5 890 699 A 28 THR H A 27 ILE HA 1.0 1.5 5.5 891 700 A 27 ILE H A 62 THR HB 1.0 1.5 5.5 892 701 A 29 THR H A 30 LYS HB2 1.0 1.5 6.5 893 701 A 29 THR H A 30 LYS HB3 1.0 1.5 6.5 894 702 A 32 LEU H A 31 GLU HBx 1.0 1.5 6.5 895 702 A 32 LEU H A 31 GLU HBy 1.0 1.5 6.5 896 703 A 27 ILE H A 63 ILE HB 1.0 1.5 5.5 897 704 A 31 GLU H A 31 GLU HG2 1.0 1.8 4.5 898 704 A 31 GLU H A 31 GLU HG3 1.0 1.8 4.5 899 705 A 27 ILE H A 16 PHE HZ 1.0 1.5 5.5 900 706 A 29 THR HG2% A 29 THR H 1.0 1.8 3.9 901 707 A 31 GLU H A 31 GLU HA 1.0 1.5 5.5 902 708 A 80 ASP H A 81 SER H 1.0 1.8 3.5 903 709 A 28 THR H A 31 GLU HG2 1.0 1.5 6.5 904 709 A 28 THR H A 31 GLU HG3 1.0 1.5 6.5 905 710 A 30 LYS H A 30 LYS HG2 1.0 1.5 6.5 906 710 A 30 LYS H A 30 LYS HG3 1.0 1.5 6.5 907 711 A 16 PHE HE% A 27 ILE H 1.0 1.5 6.5 908 712 A 29 THR HB A 29 THR H 1.0 1.5 5.5 909 713 A 28 THR H A 28 THR HG2% 1.0 1.8 4.5 910 714 A 28 THR H A 31 GLU HBy 1.0 1.5 5.5 911 715 A 52 ILE HD1% A 32 LEU H 1.0 1.5 6.5 912 716 A 48 LEU H A 48 LEU HD1% 1.0 1.8 5.5 913 716 A 48 LEU H A 48 LEU HD2% 1.0 1.8 5.5 914 717 A 30 LYS H A 29 THR HA 1.0 1.5 5.5 915 718 A 33 GLY H A 32 LEU HB2 1.0 1.5 6.5 916 718 A 33 GLY H A 32 LEU HB3 1.0 1.5 6.5 917 719 A 31 GLU H A 31 GLU HBy 1.0 1.5 5.5 918 720 A 32 LEU H A 32 LEU HG 1.0 1.8 3.5 919 721 A 42 ASN H A 42 ASN HBx 1.0 1.5 5.5 920 722 A 31 GLU H A 28 THR HG2% 1.0 1.5 6.5 921 723 A 30 LYS H A 28 THR HG2% 1.0 1.5 6.5 922 724 A 31 GLU H A 30 LYS HB2 1.0 1.8 4.5 923 724 A 31 GLU H A 30 LYS HB3 1.0 1.8 4.5 924 725 A 30 LYS H A 30 LYS HA 1.0 1.8 3.5 925 726 A 48 LEU H A 48 LEU HD1% 1.0 1.8 3.9 926 727 A 30 LYS H A 30 LYS HB2 1.0 1.8 3.9 927 727 A 30 LYS H A 30 LYS HB3 1.0 1.8 3.9 928 728 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.5 929 729 A 36 MET H A 36 MET HB2 1.0 1.8 4.5 930 729 A 36 MET HB3 A 36 MET H 1.0 1.8 4.5 931 730 A 31 GLU H A 28 THR HA 1.0 1.5 5.5 932 731 A 28 THR H A 30 LYS H 1.0 1.5 5.5 933 732 A 40 GLY H A 39 LEU HA 1.0 1.5 5.5 934 733 A 32 LEU H A 32 LEU HB2 1.0 1.8 3.9 935 733 A 32 LEU H A 32 LEU HB3 1.0 1.8 3.9 936 734 A 75 LYS H A 74 ARG HB2 1.0 1.8 4.5 937 734 A 75 LYS H A 74 ARG HB3 1.0 1.8 4.5 938 735 A 77 LYS H A 76 MET HB2 1.0 1.5 6.5 939 735 A 77 LYS H A 76 MET HB3 1.0 1.5 6.5 940 736 A 57 ALA HB% A 59 GLY H 1.0 1.5 6.5 941 737 A 41 GLN H A 41 GLN HB2 1.0 1.5 6.5 942 737 A 41 GLN HB3 A 41 GLN H 1.0 1.5 6.5 943 738 A 41 GLN H A 41 GLN HA 1.0 1.5 5.5 944 739 A 33 GLY H A 30 LYS H 1.0 1.5 5.5 945 740 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.5 946 741 A 37 ARG H A 41 GLN HB2 1.0 1.5 6.5 947 741 A 41 GLN HB3 A 37 ARG H 1.0 1.5 6.5 948 742 A 28 THR HA A 30 LYS H 1.0 1.8 3.5 949 743 A 34 THR H A 34 THR HA 1.0 1.8 2.9 950 744 A 141 PHE H A 141 PHE HBy 1.0 1.8 3.5 951 745 A 62 THR H A 60 ASN HB2 1.0 1.5 6.5 952 745 A 60 ASN HB3 A 62 THR H 1.0 1.5 6.5 953 746 A 39 LEU H A 39 LEU HG 1.0 1.5 5.5 954 747 A 32 LEU H A 48 LEU HD1% 1.0 1.5 6.5 955 748 A 42 ASN H A 41 GLN HA 1.0 1.8 2.9 956 749 A 61 GLY H A 56 ASP HB2 1.0 1.5 6.5 957 749 A 56 ASP HB3 A 61 GLY H 1.0 1.5 6.5 958 750 A 36 MET H A 36 MET HG2 1.0 1.8 4.5 959 750 A 36 MET HG3 A 36 MET H 1.0 1.8 4.5 960 751 A 75 LYS H A 75 LYS HD2 1.0 1.8 4.5 961 751 A 75 LYS H A 75 LYS HD3 1.0 1.8 4.5 962 752 A 31 GLU H A 33 GLY H 1.0 1.5 5.5 963 753 A 38 SER H A 37 ARG HG2 1.0 1.5 6.5 964 753 A 38 SER H A 37 ARG HG3 1.0 1.5 6.5 965 754 A 62 THR HG2% A 62 THR H 1.0 1.5 6.5 966 755 A 36 MET H A 33 GLY HAx 1.0 1.5 5.5 967 756 A 147 ALA H A 146 THR HA 1.0 1.5 5.5 968 757 A 38 SER H A 36 MET H 1.0 1.5 5.5 969 758 A 32 LEU H A 31 GLU HG2 1.0 1.8 4.5 970 758 A 32 LEU H A 31 GLU HG3 1.0 1.8 4.5 971 759 A 33 GLY H A 48 LEU HB2 1.0 1.5 6.5 972 759 A 48 LEU HB3 A 33 GLY H 1.0 1.5 6.5 973 760 A 39 LEU H A 39 LEU HD1% 1.0 1.8 4.5 974 760 A 39 LEU H A 39 LEU HD2% 1.0 1.8 4.5 975 761 A 37 ARG H A 36 MET HG2 1.0 1.5 6.5 976 761 A 37 ARG H A 36 MET HG3 1.0 1.5 6.5 977 762 A 33 GLY H A 32 LEU HG 1.0 1.5 5.5 978 763 A 147 ALA H A 147 ALA HA 1.0 1.8 2.9 979 764 A 41 GLN H A 40 GLY HAy 1.0 1.5 5.5 980 765 A 34 THR H A 32 LEU HB2 1.0 1.5 6.5 981 765 A 34 THR H A 32 LEU HB3 1.0 1.5 6.5 982 766 A 33 GLY H A 31 GLU HA 1.0 1.5 5.5 983 767 A 39 LEU H A 39 LEU HA 1.0 1.5 5.5 984 768 A 39 LEU H A 37 ARG H 1.0 1.5 5.5 985 769 A 63 ILE H A 52 ILE HG2% 1.0 1.8 3.9 986 770 A 37 ARG H A 36 MET HA 1.0 1.5 5.5 987 771 A 129 ASP H A 136 VAL HG1% 1.0 1.5 5.5 988 772 A 36 MET H A 33 GLY HAy 1.0 1.5 5.5 989 773 A 44 THR H A 45 GLU H 1.0 1.5 5.5 990 774 A 38 SER H A 39 LEU HB2 1.0 1.5 6.5 991 774 A 38 SER H A 39 LEU HB3 1.0 1.5 6.5 992 775 A 133 ASP H A 135 GLN H 1.0 1.5 5.5 993 776 A 40 GLY H A 39 LEU HD1% 1.0 1.5 6.5 994 776 A 40 GLY H A 39 LEU HD2% 1.0 1.5 6.5 995 777 A 37 ARG H A 37 ARG HB2 1.0 1.5 6.5 996 777 A 37 ARG H A 37 ARG HB3 1.0 1.5 6.5 997 778 A 37 ARG HA A 37 ARG H 1.0 1.8 2.9 998 779 A 38 SER H A 36 MET HA 1.0 1.8 3.5 999 780 A 45 GLU H A 44 THR HA 1.0 1.8 2.9 1000 781 A 64 ASP H A 64 ASP HBy 1.0 1.5 5.5 1001 782 A 38 SER H A 37 ARG HB2 1.0 1.8 4.5 1002 782 A 38 SER H A 37 ARG HB3 1.0 1.8 4.5 1003 783 A 39 LEU H A 39 LEU HB2 1.0 1.8 3.9 1004 783 A 39 LEU H A 39 LEU HB3 1.0 1.8 3.9 1005 784 A 77 LYS H A 76 MET HG2 1.0 1.5 6.5 1006 784 A 77 LYS H A 76 MET HG3 1.0 1.5 6.5 1007 785 A 147 ALA H A 146 THR H 1.0 1.8 3.5 1008 786 A 146 THR H A 146 THR HB 1.0 1.8 2.9 1009 787 A 52 ILE HD1% A 62 THR H 1.0 1.5 6.5 1010 788 A 63 ILE H A 52 ILE HD1% 1.0 1.5 6.5 1011 789 A 40 GLY H A 40 GLY HAx 1.0 1.8 2.9 1012 790 A 42 ASN H A 42 ASN HBy 1.0 1.8 3.5 1013 791 A 44 THR HG2% A 45 GLU H 1.0 1.8 4.5 1014 792 A 135 GLN HA A 134 GLY H 1.0 1.5 5.5 1015 793 A 143 GLN HA A 143 GLN H 1.0 1.8 2.9 1016 794 A 46 ALA H A 45 GLU H 1.0 1.8 3.5 1017 795 A 76 MET H A 77 LYS HG2 1.0 1.5 6.5 1018 795 A 76 MET H A 77 LYS HG3 1.0 1.5 6.5 1019 796 A 44 THR H A 44 THR HG2% 1.0 1.8 4.5 1020 797 A 140 GLU HA A 141 PHE H 1.0 1.5 5.5 1021 798 A 46 ALA H A 45 GLU HB2 1.0 1.8 3.9 1022 798 A 46 ALA H A 45 GLU HB3 1.0 1.8 3.9 1023 799 A 143 GLN H A 142 VAL HG2% 1.0 1.5 6.5 1024 800 A 46 ALA H A 46 ALA HA 1.0 1.8 2.9 1025 801 A 44 THR HB A 45 GLU H 1.0 1.8 2.9 1026 802 A 50 ASP HA A 50 ASP H 1.0 1.8 2.9 1027 803 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.9 1028 803 A 48 LEU H A 48 LEU HB3 1.0 1.8 3.9 1029 804 A 49 GLN H A 49 GLN HA 1.0 1.8 2.9 1030 805 A 45 GLU H A 45 GLU HG2 1.0 1.8 4.5 1031 805 A 45 GLU H A 45 GLU HG3 1.0 1.8 4.5 1032 806 A 44 THR H A 47 GLU H 1.0 1.5 5.5 1033 807 A 76 MET H A 76 MET HG2 1.0 1.8 4.5 1034 807 A 76 MET H A 76 MET HG3 1.0 1.8 4.5 1035 808 A 44 THR H A 47 GLU HG2 1.0 1.8 4.5 1036 808 A 44 THR H A 47 GLU HG3 1.0 1.8 4.5 1037 809 A 81 SER H A 82 GLU H 1.0 1.8 2.9 1038 810 A 46 ALA H A 47 GLU H 1.0 1.8 3.5 1039 811 A 78 ASP H A 78 ASP HA 1.0 1.8 2.9 1040 812 A 47 GLU H A 47 GLU HA 1.0 1.8 3.5 1041 813 A 138 TYR H A 138 TYR HA 1.0 1.5 5.5 1042 814 A 44 THR H A 44 THR HA 1.0 1.5 5.5 1043 815 A 46 ALA H A 45 GLU HG2 1.0 1.5 6.5 1044 815 A 46 ALA H A 45 GLU HG3 1.0 1.5 6.5 1045 816 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.9 1046 817 A 44 THR HB A 44 THR H 1.0 1.8 2.9 1047 818 A 45 GLU H A 45 GLU HB2 1.0 1.8 3.9 1048 818 A 45 GLU H A 45 GLU HB3 1.0 1.8 3.9 1049 819 A 62 THR HG2% A 61 GLY H 1.0 1.5 6.5 1050 820 A 61 GLY H A 59 GLY HA2 1.0 1.5 6.5 1051 820 A 59 GLY HA3 A 61 GLY H 1.0 1.5 6.5 1052 821 A 52 ILE HD1% A 61 GLY H 1.0 1.5 6.5 1053 822 A 63 ILE H A 62 THR H 1.0 1.5 5.5 1054 823 A 63 ILE H A 63 ILE HB 1.0 1.5 5.5 1055 824 A 63 ILE H A 63 ILE HA 1.0 1.5 5.5 1056 825 A 137 ASN H A 140 GLU HB2 1.0 1.5 5.5 1057 825 A 137 ASN H A 140 GLU HB3 1.0 1.5 5.5 1058 826 A 134 GLY H A 133 ASP HB2 1.0 1.5 6.5 1059 826 A 134 GLY H A 133 ASP HB3 1.0 1.5 6.5 1060 827 A 73 ALA H A 74 ARG HB2 1.0 1.5 6.5 1061 827 A 73 ALA H A 74 ARG HB3 1.0 1.5 6.5 1062 828 A 147 ALA H A 148 LYS H 1.0 1.5 5.5 1063 829 A 86 ARG H A 84 GLU HG2 1.0 1.5 6.5 1064 829 A 86 ARG H A 84 GLU HG3 1.0 1.5 6.5 1065 830 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.9 1066 831 A 86 ARG H A 88 ALA H 1.0 1.5 5.5 1067 832 A 82 GLU HA A 85 ILE H 1.0 1.8 2.9 1068 833 A 87 GLU H A 86 ARG HA 1.0 1.5 5.5 1069 834 A 95 ASP H A 95 ASP HA 1.0 1.8 3.5 1070 835 A 88 ALA H A 141 PHE HE% 1.0 1.5 6.5 1071 836 A 100 ILE HA A 101 SER H 1.0 1.8 3.2 1072 837 A 86 ARG H A 85 ILE HB 1.0 1.8 2.9 1073 838 A 86 ARG H A 85 ILE HD1% 1.0 1.5 6.5 1074 839 A 86 ARG H A 85 ILE HG12 1.0 1.5 6.5 1075 839 A 86 ARG H A 85 ILE HG13 1.0 1.5 6.5 1076 840 A 90 ARG H A 90 ARG HB2 1.0 1.8 3.9 1077 840 A 90 ARG H A 90 ARG HB3 1.0 1.8 3.9 1078 841 A 136 VAL H A 135 GLN HG2 1.0 1.8 4.5 1079 841 A 136 VAL H A 135 GLN HG3 1.0 1.8 4.5 1080 842 A 106 ARG H A 105 LEU H 1.0 1.5 5.5 1081 843 A 91 VAL H A 92 PHE H 1.0 1.8 2.9 1082 844 A 89 PHE HE% A 100 ILE H 1.0 1.5 6.5 1083 845 A 91 VAL H A 91 VAL HG2% 1.0 1.8 3.9 1084 846 A 108 VAL H A 108 VAL HG2% 1.0 1.8 4.5 1085 847 A 102 ALA H A 103 ALA H 1.0 1.8 3.5 1086 848 A 90 ARG H A 91 VAL HG2% 1.0 1.5 6.5 1087 849 A 88 ALA H A 91 VAL HG2% 1.0 1.8 3.9 1088 850 A 90 ARG H A 91 VAL H 1.0 1.5 5.5 1089 851 A 92 PHE H A 91 VAL HG1% 1.0 1.8 4.5 1090 852 A 141 PHE H A 141 PHE HD% 1.0 1.5 6.5 1091 853 A 91 VAL H A 91 VAL HG1% 1.0 1.5 6.5 1092 854 A 93 ASP H A 91 VAL HG1% 1.0 1.5 6.5 1093 855 A 89 PHE H A 141 PHE HZ 1.0 1.5 5.5 1094 856 A 91 VAL H A 90 ARG HA 1.0 1.5 5.5 1095 857 A 141 PHE H A 141 PHE HE% 1.0 1.5 6.5 1096 858 A 91 VAL H A 91 VAL HA 1.0 1.8 3.5 1097 859 A 91 VAL H A 91 VAL HB 1.0 1.8 2.9 1098 860 A 141 PHE HE% A 89 PHE H 1.0 1.5 6.5 1099 861 A 90 ARG H A 90 ARG HA 1.0 1.5 5.5 1100 862 A 141 PHE H A 141 PHE HZ 1.0 1.5 5.5 1101 863 A 106 ARG H A 106 ARG HB3 1.0 1.8 3.9 1102 863 A 106 ARG H A 106 ARG HB2 1.0 1.8 3.9 1103 864 A 89 PHE H A 89 PHE HA 1.0 1.8 3.5 1104 865 A 88 ALA HB% A 89 PHE H 1.0 1.8 3.9 1105 866 A 90 ARG H A 89 PHE H 1.0 1.5 5.5 1106 867 A 89 PHE H A 88 ALA HA 1.0 1.8 3.5 1107 868 A 89 PHE H A 89 PHE HB2 1.0 1.5 6.5 1108 868 A 89 PHE H A 89 PHE HB3 1.0 1.5 6.5 1109 869 A 90 ARG H A 89 PHE HA 1.0 1.5 5.5 1110 870 A 86 ARG H A 84 GLU HB2 1.0 1.8 4.5 1111 870 A 86 ARG H A 84 GLU HB3 1.0 1.8 4.5 1112 871 A 83 GLU HA A 86 ARG H 1.0 1.5 5.5 1113 872 A 86 ARG H A 85 ILE HA 1.0 1.5 5.5 1114 873 A 136 VAL H A 99 TYR HB2 1.0 1.5 6.5 1115 873 A 136 VAL H A 99 TYR HB3 1.0 1.5 6.5 1116 874 A 85 ILE H A 86 ARG HB2 1.0 1.8 4.5 1117 874 A 85 ILE H A 86 ARG HB3 1.0 1.8 4.5 1118 875 A 90 ARG H A 90 ARG HD2 1.0 1.5 6.5 1119 875 A 90 ARG H A 90 ARG HD3 1.0 1.5 6.5 1120 876 A 86 ARG HA A 89 PHE H 1.0 1.5 5.5 1121 877 A 138 TYR H A 89 PHE HE% 1.0 1.5 6.5 1122 878 A 96 GLY H A 95 ASP HBy 1.0 1.5 5.5 1123 879 A 90 ARG H A 141 PHE HZ 1.0 1.5 5.5 1124 880 A 86 ARG H A 85 ILE H 1.0 1.8 3.5 1125 881 A 84 GLU H A 83 GLU HG2 1.0 1.8 2.9 1126 881 A 84 GLU H A 83 GLU HG3 1.0 1.8 2.9 1127 882 A 83 GLU H A 80 ASP HB2 1.0 1.8 3.5 1128 882 A 83 GLU H A 80 ASP HB3 1.0 1.8 3.5 1129 883 A 83 GLU H A 82 GLU HG2 1.0 1.5 5.5 1130 884 A 80 ASP HA A 82 GLU H 1.0 1.5 5.5 1131 885 A 82 GLU H A 85 ILE HD1% 1.0 1.5 6.5 1132 886 A 83 GLU HA A 84 GLU H 1.0 1.8 2.9 1133 887 A 84 GLU H A 83 GLU HB2 1.0 1.8 3.9 1134 887 A 83 GLU HB3 A 84 GLU H 1.0 1.8 3.9 1135 888 A 82 GLU H A 80 ASP HB2 1.0 1.5 6.5 1136 888 A 82 GLU H A 80 ASP HB3 1.0 1.5 6.5 1137 889 A 85 ILE H A 84 GLU HA 1.0 1.8 2.9 1138 890 A 85 ILE H A 84 GLU H 1.0 1.5 5.5 1139 891 A 85 ILE H A 85 ILE HA 1.0 1.5 5.5 1140 892 A 85 ILE H A 85 ILE HG2% 1.0 1.5 6.5 1141 893 A 85 ILE H A 85 ILE HB 1.0 1.5 5.5 1142 894 A 85 ILE H A 85 ILE HG12 1.0 1.5 6.5 1143 894 A 85 ILE H A 85 ILE HG13 1.0 1.5 6.5 1144 895 A 85 ILE H A 85 ILE HD1% 1.0 1.5 6.5 1145 896 A 86 ARG H A 86 ARG HG2 1.0 1.5 6.5 1146 896 A 86 ARG H A 86 ARG HG3 1.0 1.5 6.5 1147 897 A 90 ARG H A 90 ARG HG2 1.0 1.5 6.5 1148 897 A 90 ARG H A 90 ARG HG3 1.0 1.5 6.5 1149 898 A 118 ASP H A 118 ASP HA 1.0 1.8 3.5 1150 899 A 92 PHE H A 91 VAL HB 1.0 1.8 3.5 1151 900 A 100 ILE HA A 94 LYS H 1.0 1.5 5.5 1152 901 A 145 MET H A 146 THR H 1.0 1.8 2.9 1153 902 A 108 VAL H A 105 LEU HA 1.0 1.5 5.5 1154 903 A 125 ILE HG2% A 125 ILE H 1.0 1.8 3.9 1155 904 A 137 ASN HA A 100 ILE H 1.0 1.5 5.5 1156 905 A 102 ALA H A 101 SER HA 1.0 1.8 2.9 1157 906 A 136 VAL HG2% A 100 ILE H 1.0 1.5 5.5 1158 907 A 89 PHE HE% A 98 GLY H 1.0 1.5 6.5 1159 908 A 148 LYS H A 145 MET HA 1.0 1.5 5.5 1160 909 A 86 ARG H A 86 ARG HD2 1.0 1.5 6.5 1161 909 A 86 ARG H A 86 ARG HD3 1.0 1.5 6.5 1162 910 A 141 PHE HD% A 89 PHE H 1.0 1.5 6.5 1163 911 A 86 ARG H A 86 ARG HB2 1.0 1.8 4.5 1164 911 A 86 ARG H A 86 ARG HB3 1.0 1.8 4.5 1165 912 A 81 SER HA A 84 GLU H 1.0 1.8 2.9 1166 913 A 85 ILE HB A 84 GLU H 1.0 1.5 5.5 1167 914 A 87 GLU H A 87 GLU HB2 1.0 1.8 3.9 1168 914 A 87 GLU H A 87 GLU HB3 1.0 1.8 3.9 1169 915 A 88 ALA H A 88 ALA HA 1.0 1.8 2.9 1170 916 A 87 GLU H A 87 GLU HG2 1.0 1.8 3.9 1171 916 A 87 GLU H A 87 GLU HG3 1.0 1.8 3.9 1172 917 A 87 GLU H A 87 GLU HA 1.0 1.8 2.9 1173 918 A 88 ALA H A 89 PHE H 1.0 1.5 5.5 1174 919 A 101 SER H A 101 SER HA 1.0 1.5 5.5 1175 920 A 85 ILE H A 84 GLU HG2 1.0 1.5 6.5 1176 920 A 84 GLU HG3 A 85 ILE H 1.0 1.5 6.5 1177 921 A 99 TYR H A 99 TYR HA 1.0 1.5 5.5 1178 922 A 97 ASN H A 96 GLY HA2 1.0 1.8 4.5 1179 922 A 97 ASN H A 96 GLY HA3 1.0 1.8 4.5 1180 923 A 86 ARG H A 86 ARG HA 1.0 1.5 5.5 1181 924 A 92 PHE H A 91 VAL HG2% 1.0 1.8 3.5 1182 925 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.9 1183 926 A 90 ARG H A 86 ARG HD2 1.0 1.5 6.5 1184 926 A 90 ARG H A 86 ARG HD3 1.0 1.5 6.5 1185 927 A 91 VAL H A 88 ALA HA 1.0 1.5 5.5 1186 928 A 94 LYS H A 94 LYS HA 1.0 1.8 3.5 1187 929 A 91 VAL H A 90 ARG HG2 1.0 1.5 6.5 1188 929 A 91 VAL H A 90 ARG HG3 1.0 1.5 6.5 1189 930 A 93 ASP H A 93 ASP HA 1.0 1.5 5.5 1190 931 A 93 ASP H A 92 PHE HA 1.0 1.5 5.5 1191 932 A 91 VAL H A 89 PHE H 1.0 1.5 5.5 1192 933 A 92 PHE H A 91 VAL HA 1.0 1.5 5.5 1193 934 A 92 PHE H A 92 PHE HA 1.0 1.8 3.5 1194 935 A 94 LYS H A 94 LYS HGy 1.0 1.5 5.5 1195 936 A 93 ASP H A 93 ASP HB2 1.0 1.5 6.5 1196 936 A 93 ASP H A 93 ASP HB3 1.0 1.5 6.5 1197 937 A 94 LYS H A 94 LYS HB2 1.0 1.8 3.9 1198 937 A 94 LYS H A 94 LYS HB3 1.0 1.8 3.9 1199 938 A 94 LYS H A 94 LYS HD2 1.0 1.5 6.5 1200 938 A 94 LYS H A 94 LYS HD3 1.0 1.5 6.5 1201 939 A 92 PHE H A 93 ASP H 1.0 1.8 3.5 1202 940 A 101 SER H A 100 ILE H 1.0 1.5 5.5 1203 941 A 94 LYS H A 93 ASP HA 1.0 1.8 2.9 1204 942 A 94 LYS H A 94 LYS HGx 1.0 1.8 4.5 1205 943 A 92 PHE H A 93 ASP HB2 1.0 1.5 6.5 1206 943 A 92 PHE H A 93 ASP HB3 1.0 1.5 6.5 1207 944 A 92 PHE H A 100 ILE HG1x 1.0 1.5 6.5 1208 944 A 92 PHE H A 100 ILE HG1y 1.0 1.5 6.5 1209 945 A 100 ILE HG2% A 93 ASP H 1.0 1.5 6.5 1210 946 A 93 ASP H A 100 ILE HG1x 1.0 1.5 6.5 1211 946 A 93 ASP H A 100 ILE HG1y 1.0 1.5 6.5 1212 947 A 95 ASP H A 94 LYS H 1.0 1.8 3.5 1213 948 A 93 ASP H A 92 PHE HD% 1.0 1.8 4.5 1214 949 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.5 1215 950 A 95 ASP H A 94 LYS HGx 1.0 1.5 6.5 1216 951 A 91 VAL H A 93 ASP H 1.0 1.5 5.5 1217 952 A 95 ASP H A 95 ASP HBy 1.0 1.8 3.5 1218 953 A 100 ILE HG2% A 94 LYS H 1.0 1.5 6.5 1219 954 A 94 LYS H A 93 ASP HB2 1.0 1.5 6.5 1220 954 A 94 LYS H A 93 ASP HB3 1.0 1.5 6.5 1221 955 A 94 LYS H A 104 GLU HG2 1.0 1.5 6.5 1222 955 A 94 LYS H A 104 GLU HG3 1.0 1.5 6.5 1223 956 A 95 ASP H A 94 LYS HA 1.0 1.8 3.5 1224 957 A 95 ASP H A 94 LYS HB2 1.0 1.8 4.5 1225 957 A 95 ASP H A 94 LYS HB3 1.0 1.8 4.5 1226 958 A 98 GLY H A 96 GLY HA2 1.0 1.5 6.5 1227 958 A 98 GLY H A 96 GLY HA3 1.0 1.5 6.5 1228 959 A 101 SER H A 94 LYS H 1.0 1.5 5.5 1229 960 A 95 ASP HA A 96 GLY H 1.0 1.5 5.5 1230 961 A 96 GLY H A 95 ASP HBx 1.0 1.5 5.5 1231 962 A 95 ASP H A 104 GLU HG2 1.0 1.5 6.5 1232 962 A 95 ASP H A 104 GLU HG3 1.0 1.5 6.5 1233 963 A 99 TYR H A 97 ASN H 1.0 1.5 5.5 1234 964 A 96 GLY H A 96 GLY HA2 1.0 1.8 3.9 1235 964 A 96 GLY H A 96 GLY HA3 1.0 1.8 3.9 1236 965 A 97 ASN H A 97 ASN HA 1.0 1.8 3.5 1237 966 A 95 ASP H A 96 GLY H 1.0 1.8 3.5 1238 967 A 95 ASP H A 96 GLY HA2 1.0 1.5 6.5 1239 967 A 95 ASP H A 96 GLY HA3 1.0 1.5 6.5 1240 968 A 97 ASN H A 97 ASN HB2 1.0 1.8 4.5 1241 968 A 97 ASN H A 97 ASN HB3 1.0 1.8 4.5 1242 969 A 96 GLY H A 94 LYS HB2 1.0 1.5 6.5 1243 969 A 96 GLY H A 94 LYS HB3 1.0 1.5 6.5 1244 970 A 98 GLY H A 97 ASN HA 1.0 1.5 5.5 1245 971 A 96 GLY H A 97 ASN H 1.0 1.8 3.5 1246 972 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.5 1247 973 A 96 GLY H A 98 GLY H 1.0 1.5 5.5 1248 974 A 98 GLY H A 97 ASN H 1.0 1.8 3.5 1249 975 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.5 1250 976 A 97 ASN H A 95 ASP HBx 1.0 1.8 3.5 1251 977 A 99 TYR H A 98 GLY H 1.0 1.8 3.5 1252 978 A 98 GLY H A 99 TYR HB2 1.0 1.5 6.5 1253 978 A 99 TYR HB3 A 98 GLY H 1.0 1.5 6.5 1254 979 A 98 GLY H A 89 PHE HD% 1.0 1.5 6.5 1255 980 A 99 TYR H A 98 GLY HAy 1.0 1.5 5.5 1256 981 A 99 TYR H A 98 GLY HAx 1.0 1.5 5.5 1257 982 A 99 TYR H A 100 ILE H 1.0 1.5 5.5 1258 983 A 99 TYR HA A 100 ILE H 1.0 1.8 3.5 1259 984 A 100 ILE H A 99 TYR HB2 1.0 1.5 6.5 1260 984 A 99 TYR HB3 A 100 ILE H 1.0 1.5 6.5 1261 985 A 99 TYR H A 89 PHE HE% 1.0 1.5 6.5 1262 986 A 99 TYR H A 89 PHE HD% 1.0 1.5 6.5 1263 987 A 101 SER H A 100 ILE HB 1.0 1.5 5.5 1264 988 A 101 SER H A 100 ILE HG1x 1.0 1.5 6.5 1265 988 A 101 SER H A 100 ILE HG1y 1.0 1.5 6.5 1266 989 A 100 ILE HG2% A 101 SER H 1.0 1.5 6.5 1267 990 A 100 ILE H A 100 ILE HB 1.0 1.5 5.5 1268 991 A 100 ILE H A 100 ILE HG1x 1.0 1.5 6.5 1269 991 A 100 ILE H A 100 ILE HG1y 1.0 1.5 6.5 1270 992 A 99 TYR H A 99 TYR HB2 1.0 1.8 4.5 1271 992 A 99 TYR H A 99 TYR HB3 1.0 1.8 4.5 1272 993 A 105 LEU H A 104 GLU H 1.0 1.5 5.5 1273 994 A 101 SER H A 101 SER HB2 1.0 1.5 6.5 1274 994 A 101 SER H A 101 SER HB3 1.0 1.5 6.5 1275 995 A 89 PHE H A 89 PHE HD% 1.0 1.5 6.5 1276 996 A 136 VAL HB A 100 ILE H 1.0 1.5 5.5 1277 997 A 89 PHE HE% A 89 PHE H 1.0 1.5 6.5 1278 998 A 137 ASN H A 136 VAL HA 1.0 1.8 3.5 1279 999 A 100 ILE HA A 100 ILE H 1.0 1.5 5.5 1280 1000 A 100 ILE H A 136 VAL HA 1.0 1.5 5.5 1281 1001 A 137 ASN H A 136 VAL H 1.0 1.5 5.5 1282 1002 A 106 ARG H A 103 ALA HA 1.0 1.5 5.5 1283 1003 A 100 ILE H A 89 PHE HD% 1.0 1.5 6.5 1284 1004 A 136 VAL H A 100 ILE H 1.0 1.5 5.5 1285 1005 A 101 SER H A 102 ALA H 1.0 1.5 5.5 1286 1006 A 135 GLN HA A 100 ILE H 1.0 1.5 5.5 1287 1007 A 136 VAL HG2% A 101 SER H 1.0 1.5 5.5 1288 1008 A 101 SER H A 104 GLU H 1.0 1.5 5.5 1289 1009 A 101 SER H A 99 TYR HB2 1.0 1.8 4.5 1290 1009 A 99 TYR HB3 A 101 SER H 1.0 1.8 4.5 1291 1010 A 102 ALA H A 102 ALA HA 1.0 1.8 3.5 1292 1011 A 103 ALA H A 102 ALA HA 1.0 1.5 5.5 1293 1012 A 103 ALA H A 102 ALA HB% 1.0 8.2 3.9 1294 1013 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.9 1295 1014 A 104 GLU H A 104 GLU HA 1.0 1.5 5.5 1296 1015 A 103 ALA H A 103 ALA HA 1.0 1.8 2.9 1297 1016 A 104 GLU H A 103 ALA HA 1.0 1.5 5.5 1298 1017 A 104 GLU H A 104 GLU HG2 1.0 1.5 6.5 1299 1017 A 104 GLU HG3 A 104 GLU H 1.0 1.5 6.5 1300 1018 A 104 GLU H A 104 GLU HB2 1.0 1.5 6.5 1301 1018 A 104 GLU H A 104 GLU HB3 1.0 1.5 6.5 1302 1019 A 103 ALA H A 104 GLU H 1.0 1.8 3.5 1303 1020 A 101 SER H A 105 LEU H 1.0 1.5 5.5 1304 1021 A 125 ILE HG2% A 102 ALA H 1.0 1.5 6.5 1305 1022 A 102 ALA H A 101 SER HB2 1.0 1.5 6.5 1306 1022 A 102 ALA H A 101 SER HB3 1.0 1.5 6.5 1307 1023 A 125 ILE HD1% A 102 ALA H 1.0 1.5 6.5 1308 1024 A 101 SER H A 135 GLN HG2 1.0 1.5 5.5 1309 1024 A 135 GLN HG3 A 101 SER H 1.0 1.5 5.5 1310 1025 A 102 ALA H A 135 GLN HG2 1.0 1.5 5.5 1311 1025 A 135 GLN HG3 A 102 ALA H 1.0 1.5 5.5 1312 1026 A 102 ALA H A 104 GLU H 1.0 1.5 5.5 1313 1027 A 136 VAL H A 135 GLN H 1.0 1.5 5.5 1314 1028 A 136 VAL H A 136 VAL HG1% 1.0 1.5 5.5 1315 1029 A 135 GLN HA A 135 GLN H 1.0 1.8 3.5 1316 1030 A 135 GLN H A 135 GLN HG2 1.0 1.8 3.9 1317 1030 A 135 GLN HG3 A 135 GLN H 1.0 1.8 3.9 1318 1031 A 135 GLN H A 135 GLN HB2 1.0 1.5 5.5 1319 1031 A 135 GLN H A 135 GLN HB3 1.0 1.5 5.5 1320 1032 A 136 VAL H A 136 VAL HB 1.0 1.5 5.5 1321 1033 A 136 VAL HG2% A 136 VAL H 1.0 1.5 5.5 1322 1034 A 125 ILE HA A 125 ILE H 1.0 1.8 3.5 1323 1035 A 125 ILE H A 125 ILE HB 1.0 1.8 3.5 1324 1036 A 125 ILE HD1% A 125 ILE H 1.0 1.5 6.5 1325 1037 A 125 ILE H A 125 ILE HG12 1.0 1.5 6.5 1326 1037 A 125 ILE HG13 A 125 ILE H 1.0 1.5 6.5 1327 1038 A 106 ARG H A 106 ARG HDx 1.0 1.5 5.5 1328 1039 A 133 ASP HA A 135 GLN H 1.0 1.5 5.5 1329 1040 A 105 LEU H A 105 LEU HA 1.0 1.8 3.5 1330 1041 A 105 LEU H A 105 LEU HB2 1.0 1.8 4.5 1331 1041 A 105 LEU H A 105 LEU HB3 1.0 1.8 4.5 1332 1042 A 105 LEU H A 105 LEU HG 1.0 1.5 5.5 1333 1043 A 105 LEU H A 105 LEU HD2% 1.0 1.8 4.5 1334 1044 A 105 LEU H A 105 LEU HD1% 1.0 1.5 6.5 1335 1045 A 106 ARG H A 106 ARG HA 1.0 1.5 5.5 1336 1046 A 106 ARG H A 106 ARG HDy 1.0 1.5 5.5 1337 1047 A 106 ARG H A 105 LEU HA 1.0 1.5 5.5 1338 1048 A 106 ARG H A 106 ARG HG2 1.0 1.5 6.5 1339 1048 A 106 ARG H A 106 ARG HG3 1.0 1.5 6.5 1340 1049 A 105 LEU H A 104 GLU HG2 1.0 1.5 6.5 1341 1049 A 105 LEU H A 104 GLU HG3 1.0 1.5 6.5 1342 1050 A 105 LEU H A 104 GLU HB2 1.0 1.5 6.5 1343 1050 A 105 LEU H A 104 GLU HB3 1.0 1.5 6.5 1344 1051 A 106 ARG H A 121 VAL HG1% 1.0 1.5 6.5 1345 1052 A 103 ALA HB% A 104 GLU H 1.0 1.8 4.5 1346 1053 A 103 ALA H A 104 GLU HG2 1.0 1.5 6.5 1347 1053 A 103 ALA H A 104 GLU HG3 1.0 1.5 6.5 1348 1054 A 103 ALA H A 101 SER HB2 1.0 1.5 6.5 1349 1054 A 103 ALA H A 101 SER HB3 1.0 1.5 6.5 1350 1055 A 104 GLU H A 102 ALA HA 1.0 1.5 5.5 1351 1056 A 106 ARG HA A 107 HIS H 1.0 1.8 2.9 1352 1057 A 103 ALA H A 101 SER HA 1.0 1.5 5.5 1353 1058 A 106 ARG H A 107 HIS H 1.0 1.5 5.5 1354 1059 A 103 ALA H A 104 GLU HB2 1.0 1.8 4.5 1355 1059 A 103 ALA H A 104 GLU HB3 1.0 1.8 4.5 1356 1060 A 107 HIS H A 107 HIS HA 1.0 1.8 2.9 1357 1061 A 107 HIS H A 106 ARG HB3 1.0 1.5 6.5 1358 1061 A 107 HIS H A 106 ARG HB2 1.0 1.5 6.5 1359 1062 A 107 HIS H A 107 HIS HB2 1.0 1.8 3.9 1360 1062 A 107 HIS H A 107 HIS HB3 1.0 1.8 3.9 1361 1063 A 107 HIS H A 106 ARG HG2 1.0 1.5 6.5 1362 1063 A 106 ARG HG3 A 107 HIS H 1.0 1.5 6.5 1363 1064 A 108 VAL H A 108 VAL HB 1.0 1.8 3.5 1364 1065 A 146 THR H A 142 VAL HG1% 1.0 1.5 6.5 1365 1066 A 105 LEU H A 102 ALA HA 1.0 1.5 5.5 1366 1067 A 105 LEU H A 104 GLU HA 1.0 1.5 5.5 1367 1068 A 108 VAL H A 107 HIS H 1.0 1.5 5.5 1368 1069 A 109 MET H A 108 VAL HA 1.0 1.5 5.5 1369 1070 A 108 VAL H A 108 VAL HA 1.0 1.8 3.5 1370 1071 A 108 VAL HB A 109 MET H 1.0 1.5 5.5 1371 1072 A 108 VAL H A 108 VAL HG1% 1.0 1.5 6.5 1372 1073 A 108 VAL H A 106 ARG HA 1.0 1.5 5.5 1373 1074 A 108 VAL H A 106 ARG HG2 1.0 1.5 6.5 1374 1074 A 108 VAL H A 106 ARG HG3 1.0 1.5 6.5 1375 1075 A 100 ILE HG2% A 105 LEU H 1.0 1.5 6.5 1376 1076 A 125 ILE HD1% A 105 LEU H 1.0 1.5 6.5 1377 1077 A 106 ARG H A 105 LEU HG 1.0 1.5 5.5 1378 1078 A 106 ARG H A 105 LEU HD1% 1.0 1.8 4.5 1379 1079 A 105 LEU H A 102 ALA H 1.0 1.5 5.5 1380 1080 A 106 ARG H A 105 LEU HB2 1.0 1.5 6.5 1381 1080 A 106 ARG H A 105 LEU HB3 1.0 1.5 6.5 1382 1081 A 106 ARG H A 108 VAL H 1.0 1.5 5.5 1383 1082 A 137 ASN H A 137 ASN HB2 1.0 1.5 5.5 1384 1082 A 137 ASN HB3 A 137 ASN H 1.0 1.5 5.5 1385 1083 A 145 MET H A 142 VAL HG1% 1.0 1.5 6.5 1386 1084 A 139 GLU H A 138 TYR HD% 1.0 1.5 5.5 1387 1085 A 134 GLY H A 135 GLN H 1.0 1.8 3.5 1388 1086 A 136 VAL H A 136 VAL HA 1.0 1.5 5.5 1389 1087 A 136 VAL H A 100 ILE HG1x 1.0 1.5 6.5 1390 1087 A 136 VAL H A 100 ILE HG1y 1.0 1.5 6.5 1391 1088 A 144 MET H A 144 MET HB2 1.0 1.8 4.5 1392 1088 A 144 MET H A 144 MET HB3 1.0 1.8 4.5 1393 1089 A 134 GLY H A 99 TYR HB2 1.0 1.5 6.5 1394 1089 A 134 GLY H A 99 TYR HB3 1.0 1.5 6.5 1395 1090 A 145 MET H A 145 MET HG2 1.0 1.8 4.5 1396 1090 A 145 MET H A 145 MET HG3 1.0 1.8 4.5 1397 1091 A 118 ASP H A 106 ARG HDx 1.0 1.5 5.5 1398 1092 A 132 GLY H A 130 ILE HB 1.0 1.5 5.5 1399 1093 A 109 MET H A 105 LEU HD2% 1.0 1.5 6.5 1400 1094 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.5 1401 1095 A 135 GLN H A 134 GLY HAy 1.0 1.8 3.5 1402 1096 A 109 MET H A 106 ARG HG2 1.0 1.5 6.5 1403 1096 A 106 ARG HG3 A 109 MET H 1.0 1.5 6.5 1404 1097 A 130 ILE H A 140 GLU H 1.0 1.5 5.5 1405 1098 A 108 VAL HA A 111 ASN H 1.0 1.5 5.5 1406 1099 A 148 LYS H A 148 LYS HB2 1.0 1.8 3.9 1407 1099 A 148 LYS H A 148 LYS HB3 1.0 1.8 3.9 1408 1100 A 148 LYS H A 148 LYS HA 1.0 1.8 2.9 1409 1101 A 108 VAL H A 107 HIS HA 1.0 1.8 3.5 1410 1102 A 128 ALA H A 125 ILE HG12 1.0 1.5 6.5 1411 1102 A 128 ALA H A 125 ILE HG13 1.0 1.5 6.5 1412 1103 A 111 ASN H A 110 THR H 1.0 1.8 3.5 1413 1104 A 114 GLU H A 113 GLY HAx 1.0 1.5 5.5 1414 1105 A 108 VAL H A 109 MET H 1.0 1.8 3.5 1415 1106 A 138 TYR H A 137 ASN HA 1.0 1.5 5.5 1416 1107 A 141 PHE H A 141 PHE HBx 1.0 1.5 5.5 1417 1108 A 111 ASN H A 110 THR HA 1.0 1.5 5.5 1418 1109 A 141 PHE H A 140 GLU HB2 1.0 1.5 5.5 1419 1109 A 141 PHE H A 140 GLU HB3 1.0 1.5 5.5 1420 1110 A 133 ASP H A 133 ASP HB2 1.0 1.5 6.5 1421 1110 A 133 ASP H A 133 ASP HB3 1.0 1.5 6.5 1422 1111 A 137 ASN H A 89 PHE HE% 1.0 1.5 6.5 1423 1112 A 104 GLU HA A 107 HIS H 1.0 1.5 5.5 1424 1113 A 140 GLU H A 140 GLU HB2 1.0 1.8 4.5 1425 1113 A 140 GLU H A 140 GLU HB3 1.0 1.8 4.5 1426 1114 A 128 ALA H A 130 ILE H 1.0 1.5 5.5 1427 1115 A 139 GLU H A 139 GLU HB2 1.0 1.8 3.9 1428 1115 A 139 GLU HB3 A 139 GLU H 1.0 1.8 3.9 1429 1116 A 137 ASN H A 140 GLU HG2 1.0 1.5 5.5 1430 1116 A 137 ASN H A 140 GLU HG3 1.0 1.5 5.5 1431 1117 A 118 ASP H A 121 VAL H 1.0 1.5 5.5 1432 1118 A 145 MET H A 144 MET HA 1.0 1.5 5.5 1433 1119 A 137 ASN H A 136 VAL HG1% 1.0 1.5 5.5 1434 1120 A 140 GLU H A 139 GLU HB2 1.0 1.5 5.5 1435 1120 A 139 GLU HB3 A 140 GLU H 1.0 1.5 5.5 1436 1121 A 129 ASP H A 126 ARG HA 1.0 1.5 5.5 1437 1122 A 130 ILE H A 131 ASP HA 1.0 1.5 5.5 1438 1123 A 109 MET H A 110 THR H 1.0 1.5 5.5 1439 1124 A 135 GLN H A 125 ILE HG12 1.0 1.5 6.5 1440 1124 A 135 GLN H A 125 ILE HG13 1.0 1.5 6.5 1441 1125 A 146 THR H A 147 ALA HB% 1.0 1.5 6.5 1442 1126 A 110 THR H A 110 THR HA 1.0 1.8 2.9 1443 1127 A 131 ASP H A 130 ILE HG2% 1.0 1.5 6.5 1444 1128 A 108 VAL HG2% A 109 MET H 1.0 1.5 6.5 1445 1129 A 139 GLU HA A 139 GLU H 1.0 1.8 3.5 1446 1130 A 134 GLY H A 132 GLY HA2 1.0 1.5 6.5 1447 1130 A 132 GLY HA3 A 134 GLY H 1.0 1.5 6.5 1448 1131 A 133 ASP H A 134 GLY H 1.0 1.8 2.9 1449 1132 A 108 VAL H A 107 HIS HB2 1.0 1.5 6.5 1450 1132 A 108 VAL H A 107 HIS HB3 1.0 1.5 6.5 1451 1133 A 146 THR H A 145 MET HG2 1.0 1.5 6.5 1452 1133 A 146 THR H A 145 MET HG3 1.0 1.5 6.5 1453 1134 A 112 LEU H A 110 THR H 1.0 1.5 5.5 1454 1135 A 128 ALA H A 125 ILE HA 1.0 1.5 5.5 1455 1136 A 134 GLY H A 134 GLY HAy 1.0 1.8 2.9 1456 1137 A 116 LEU H A 115 LYS H 1.0 1.5 5.5 1457 1138 A 126 ARG HA A 126 ARG H 1.0 1.8 3.5 1458 1139 A 132 GLY H A 132 GLY HA2 1.0 1.8 3.9 1459 1139 A 132 GLY H A 132 GLY HA3 1.0 1.8 3.9 1460 1140 A 109 MET H A 109 MET HB2 1.0 1.8 4.5 1461 1140 A 109 MET H A 109 MET HB3 1.0 1.8 4.5 1462 1141 A 109 MET H A 109 MET HA 1.0 1.8 3.5 1463 1142 A 109 MET H A 109 MET HG2 1.0 1.8 4.5 1464 1142 A 109 MET H A 109 MET HG3 1.0 1.8 4.5 1465 1143 A 139 GLU H A 137 ASN HB2 1.0 1.5 5.5 1466 1143 A 137 ASN HB3 A 139 GLU H 1.0 1.5 5.5 1467 1144 A 109 MET H A 108 VAL HG1% 1.0 1.5 6.5 1468 1145 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.5 1469 1146 A 110 THR H A 110 THR HB 1.0 1.8 3.5 1470 1147 A 110 THR H A 110 THR HG2% 1.0 1.5 6.5 1471 1148 A 107 HIS H A 106 ARG HDx 1.0 1.5 5.5 1472 1149 A 111 ASN H A 111 ASN HA 1.0 1.8 2.9 1473 1150 A 136 VAL HG2% A 140 GLU H 1.0 1.5 5.5 1474 1151 A 111 ASN H A 110 THR HB 1.0 1.5 5.5 1475 1152 A 110 THR H A 109 MET HA 1.0 1.5 5.5 1476 1153 A 111 ASN H A 110 THR HG2% 1.0 1.5 6.5 1477 1154 A 107 HIS HA A 110 THR H 1.0 1.5 5.5 1478 1155 A 110 THR H A 109 MET HB2 1.0 1.5 6.5 1479 1155 A 110 THR H A 109 MET HB3 1.0 1.5 6.5 1480 1156 A 110 THR H A 109 MET HG2 1.0 1.5 6.5 1481 1156 A 110 THR H A 109 MET HG3 1.0 1.5 6.5 1482 1157 A 129 ASP H A 125 ILE HG12 1.0 1.5 6.5 1483 1157 A 129 ASP H A 125 ILE HG13 1.0 1.5 6.5 1484 1158 A 105 LEU HA A 109 MET H 1.0 1.5 5.5 1485 1159 A 132 GLY H A 133 ASP H 1.0 1.8 3.5 1486 1160 A 109 MET H A 112 LEU HD1% 1.0 1.5 6.5 1487 1160 A 112 LEU HD2% A 109 MET H 1.0 1.5 6.5 1488 1161 A 142 VAL H A 141 PHE HBy 1.0 1.5 5.5 1489 1162 A 133 ASP H A 99 TYR HB2 1.0 1.8 4.5 1490 1162 A 133 ASP H A 99 TYR HB3 1.0 1.8 4.5 1491 1163 A 144 MET H A 143 GLN HA 1.0 1.5 5.5 1492 1164 A 140 GLU HA A 140 GLU H 1.0 1.5 5.5 1493 1165 A 113 GLY H A 113 GLY HAy 1.0 1.8 3.5 1494 1166 A 112 LEU H A 111 ASN H 1.0 1.8 3.5 1495 1167 A 112 LEU H A 113 GLY H 1.0 1.8 3.5 1496 1168 A 112 LEU H A 112 LEU HB2 1.0 1.8 3.9 1497 1168 A 112 LEU H A 112 LEU HB3 1.0 1.8 3.9 1498 1169 A 112 LEU H A 112 LEU HA 1.0 1.8 3.5 1499 1170 A 112 LEU H A 111 ASN HA 1.0 1.5 5.5 1500 1171 A 135 GLN H A 134 GLY HAx 1.0 1.8 3.5 1501 1172 A 113 GLY H A 112 LEU HA 1.0 1.5 5.5 1502 1173 A 113 GLY HAx A 113 GLY H 1.0 1.8 2.9 1503 1174 A 138 TYR H A 138 TYR HB2 1.0 1.5 5.5 1504 1174 A 138 TYR H A 138 TYR HB3 1.0 1.5 5.5 1505 1175 A 113 GLY H A 112 LEU HB2 1.0 1.5 6.5 1506 1175 A 113 GLY H A 112 LEU HB3 1.0 1.5 6.5 1507 1176 A 112 LEU H A 112 LEU HD1% 1.0 1.8 4.5 1508 1176 A 112 LEU H A 112 LEU HD2% 1.0 1.8 4.5 1509 1177 A 108 VAL HA A 110 THR H 1.0 1.5 5.5 1510 1178 A 112 LEU H A 111 ASN HBy 1.0 1.5 5.5 1511 1179 A 112 LEU H A 111 ASN HBx 1.0 1.5 5.5 1512 1180 A 110 THR H A 106 ARG HG2 1.0 1.5 6.5 1513 1180 A 106 ARG HG3 A 110 THR H 1.0 1.5 6.5 1514 1181 A 144 MET H A 142 VAL H 1.0 1.5 5.5 1515 1182 A 114 GLU H A 115 LYS H 1.0 1.5 5.5 1516 1183 A 110 THR H A 113 GLY H 1.0 1.5 5.5 1517 1184 A 114 GLU H A 114 GLU HA 1.0 1.8 2.9 1518 1185 A 114 GLU H A 113 GLY HAy 1.0 1.5 5.5 1519 1186 A 114 GLU H A 114 GLU HG2 1.0 1.8 3.9 1520 1186 A 114 GLU H A 114 GLU HG3 1.0 1.8 3.9 1521 1187 A 115 LYS H A 114 GLU HG2 1.0 1.5 6.5 1522 1187 A 115 LYS H A 114 GLU HG3 1.0 1.5 6.5 1523 1188 A 114 GLU H A 114 GLU HB2 1.0 1.8 3.9 1524 1188 A 114 GLU H A 114 GLU HB3 1.0 1.8 3.9 1525 1189 A 115 LYS H A 115 LYS HB2 1.0 1.5 6.5 1526 1189 A 115 LYS H A 115 LYS HB3 1.0 1.5 6.5 1527 1190 A 114 GLU H A 112 LEU HB2 1.0 1.8 3.9 1528 1190 A 114 GLU H A 112 LEU HB3 1.0 1.8 3.9 1529 1191 A 115 LYS H A 115 LYS HD2 1.0 1.8 3.9 1530 1191 A 115 LYS H A 115 LYS HD3 1.0 1.8 3.9 1531 1192 A 115 LYS H A 115 LYS HGx 1.0 1.8 3.5 1532 1193 A 115 LYS H A 115 LYS HA 1.0 1.8 2.9 1533 1194 A 115 LYS H A 115 LYS HGy 1.0 1.5 5.5 1534 1195 A 114 GLU H A 113 GLY H 1.0 1.5 5.5 1535 1196 A 115 LYS H A 114 GLU HA 1.0 1.8 2.9 1536 1197 A 111 ASN H A 112 LEU HB2 1.0 1.5 6.5 1537 1197 A 111 ASN H A 112 LEU HB3 1.0 1.5 6.5 1538 1198 A 113 GLY H A 112 LEU HD1% 1.0 1.5 6.5 1539 1198 A 112 LEU HD2% A 113 GLY H 1.0 1.5 6.5 1540 1199 A 111 ASN H A 112 LEU HD1% 1.0 1.5 6.5 1541 1199 A 112 LEU HD2% A 111 ASN H 1.0 1.5 6.5 1542 1200 A 116 LEU H A 116 LEU HA 1.0 1.8 2.9 1543 1201 A 128 ALA H A 129 ASP HB2 1.0 1.5 6.5 1544 1201 A 128 ALA H A 129 ASP HB3 1.0 1.5 6.5 1545 1202 A 116 LEU H A 116 LEU HB2 1.0 1.8 3.9 1546 1202 A 116 LEU H A 116 LEU HB3 1.0 1.8 3.9 1547 1203 A 116 LEU H A 116 LEU HG 1.0 1.8 3.5 1548 1204 A 116 LEU H A 116 LEU HD1% 1.0 1.8 4.5 1549 1204 A 116 LEU H A 116 LEU HD2% 1.0 1.8 4.5 1550 1205 A 116 LEU H A 115 LYS HA 1.0 1.8 3.5 1551 1206 A 116 LEU H A 115 LYS HB2 1.0 1.5 6.5 1552 1206 A 116 LEU H A 115 LYS HB3 1.0 1.5 6.5 1553 1207 A 116 LEU H A 115 LYS HGy 1.0 1.5 5.5 1554 1208 A 116 LEU H A 115 LYS HGx 1.0 1.8 2.9 1555 1209 A 116 LEU H A 117 THR H 1.0 1.5 5.5 1556 1210 A 118 ASP H A 117 THR HB 1.0 1.8 2.9 1557 1211 A 117 THR H A 117 THR HB 1.0 1.5 5.5 1558 1212 A 118 ASP H A 117 THR HA 1.0 1.8 2.9 1559 1213 A 117 THR H A 117 THR HA 1.0 1.8 3.5 1560 1214 A 116 LEU HG A 117 THR H 1.0 1.5 5.5 1561 1215 A 116 LEU HA A 117 THR H 1.0 1.5 5.5 1562 1216 A 117 THR H A 117 THR HG2% 1.0 1.5 6.5 1563 1217 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.5 1564 1218 A 117 THR H A 116 LEU HD1% 1.0 1.5 6.5 1565 1218 A 116 LEU HD2% A 117 THR H 1.0 1.5 6.5 1566 1219 A 147 ALA H A 143 GLN HG2 1.0 1.5 6.5 1567 1219 A 143 GLN HG3 A 147 ALA H 1.0 1.5 6.5 1568 1220 A 118 ASP HA A 119 GLU H 1.0 1.5 5.5 1569 1221 A 117 THR H A 116 LEU HB2 1.0 1.5 6.5 1570 1221 A 116 LEU HB3 A 117 THR H 1.0 1.5 6.5 1571 1222 A 119 GLU H A 119 GLU HG2 1.0 1.5 6.5 1572 1222 A 119 GLU H A 119 GLU HG3 1.0 1.5 6.5 1573 1223 A 118 ASP HBx A 119 GLU H 1.0 1.5 5.5 1574 1224 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.5 1575 1225 A 119 GLU H A 119 GLU HA 1.0 1.8 2.9 1576 1226 A 120 GLU H A 120 GLU HB2 1.0 1.5 6.5 1577 1226 A 120 GLU H A 120 GLU HB3 1.0 1.5 6.5 1578 1227 A 120 GLU H A 119 GLU HG2 1.0 1.8 4.5 1579 1227 A 119 GLU HG3 A 120 GLU H 1.0 1.8 4.5 1580 1228 A 119 GLU H A 119 GLU HB2 1.0 1.5 6.5 1581 1228 A 119 GLU H A 119 GLU HB3 1.0 1.5 6.5 1582 1229 A 120 GLU H A 119 GLU HB2 1.0 1.8 4.5 1583 1229 A 120 GLU H A 119 GLU HB3 1.0 1.8 4.5 1584 1230 A 120 GLU H A 120 GLU HA 1.0 1.5 5.5 1585 1231 A 118 ASP H A 117 THR H 1.0 1.5 5.5 1586 1232 A 118 ASP H A 119 GLU H 1.0 1.5 5.5 1587 1233 A 119 GLU H A 120 GLU H 1.0 1.8 3.5 1588 1234 A 118 ASP H A 120 GLU H 1.0 1.5 5.5 1589 1235 A 112 LEU H A 110 THR HA 1.0 1.5 5.5 1590 1236 A 118 ASP H A 117 THR HG2% 1.0 1.5 6.5 1591 1237 A 110 THR HA A 113 GLY H 1.0 1.5 5.5 1592 1238 A 110 THR HG2% A 113 GLY H 1.0 1.5 6.5 1593 1239 A 117 THR H A 120 GLU H 1.0 1.5 5.5 1594 1240 A 18 LEU HD2% A 114 GLU H 1.0 1.5 6.5 1595 1241 A 114 GLU H A 110 THR HA 1.0 1.8 2.9 1596 1242 A 115 LYS H A 116 LEU HD1% 1.0 1.5 6.5 1597 1242 A 115 LYS H A 116 LEU HD2% 1.0 1.5 6.5 1598 1243 A 121 VAL HG1% A 121 VAL H 1.0 1.8 3.9 1599 1244 A 144 MET H A 144 MET HA 1.0 1.8 3.5 1600 1245 A 121 VAL HG1% A 117 THR H 1.0 1.5 6.5 1601 1246 A 117 THR HA A 119 GLU H 1.0 1.8 3.5 1602 1247 A 117 THR HA A 120 GLU H 1.0 1.5 5.5 1603 1248 A 122 ASP H A 122 ASP HA 1.0 1.5 5.5 1604 1249 A 119 GLU HA A 120 GLU H 1.0 1.5 5.5 1605 1250 A 115 LYS H A 114 GLU HB2 1.0 1.8 3.9 1606 1250 A 115 LYS H A 114 GLU HB3 1.0 1.8 3.9 1607 1251 A 121 VAL H A 121 VAL HG2% 1.0 1.5 6.5 1608 1252 A 117 THR H A 115 LYS HB2 1.0 1.5 6.5 1609 1252 A 115 LYS HB3 A 117 THR H 1.0 1.5 6.5 1610 1253 A 117 THR H A 120 GLU HB2 1.0 1.5 6.5 1611 1253 A 117 THR H A 120 GLU HB3 1.0 1.5 6.5 1612 1254 A 121 VAL H A 121 VAL HA 1.0 1.5 5.5 1613 1255 A 121 VAL H A 121 VAL HB 1.0 1.8 3.5 1614 1256 A 122 ASP H A 122 ASP HB2 1.0 1.8 3.9 1615 1256 A 122 ASP H A 122 ASP HB3 1.0 1.8 3.9 1616 1257 A 122 ASP H A 121 VAL HA 1.0 1.5 5.5 1617 1258 A 121 VAL H A 120 GLU HA 1.0 1.5 5.5 1618 1259 A 121 VAL H A 120 GLU HB2 1.0 1.5 6.5 1619 1259 A 121 VAL H A 120 GLU HB3 1.0 1.5 6.5 1620 1260 A 122 ASP H A 121 VAL HB 1.0 1.8 3.5 1621 1261 A 121 VAL HG1% A 122 ASP H 1.0 1.8 3.9 1622 1262 A 121 VAL H A 122 ASP H 1.0 1.8 2.9 1623 1263 A 121 VAL H A 120 GLU H 1.0 1.8 3.5 1624 1264 A 123 GLU H A 123 GLU HA 1.0 1.8 2.9 1625 1265 A 118 ASP H A 106 ARG HG2 1.0 1.5 6.5 1626 1265 A 118 ASP H A 106 ARG HG3 1.0 1.5 6.5 1627 1266 A 122 ASP H A 121 VAL HG2% 1.0 1.5 6.5 1628 1267 A 123 GLU H A 123 GLU HB2 1.0 1.3 4.0 1629 1267 A 123 GLU H A 123 GLU HB3 1.0 1.3 4.0 1630 1268 A 122 ASP H A 123 GLU H 1.0 1.8 2.9 1631 1269 A 142 VAL H A 142 VAL HA 1.0 1.5 5.5 1632 1270 A 123 GLU H A 122 ASP HB2 1.0 1.8 4.5 1633 1270 A 122 ASP HB3 A 123 GLU H 1.0 1.8 4.5 1634 1271 A 118 ASP H A 119 GLU HB2 1.0 1.5 6.5 1635 1271 A 118 ASP H A 119 GLU HB3 1.0 1.5 6.5 1636 1272 A 123 GLU H A 123 GLU HG2 1.0 1.8 4.5 1637 1272 A 123 GLU H A 123 GLU HG3 1.0 1.8 4.5 1638 1273 A 122 ASP HA A 123 GLU H 1.0 1.5 5.5 1639 1274 A 117 THR HG2% A 119 GLU H 1.0 1.5 6.5 1640 1275 A 117 THR H A 119 GLU H 1.0 1.5 5.5 1641 1276 A 121 VAL HG1% A 120 GLU H 1.0 1.5 6.5 1642 1277 A 124 MET H A 124 MET HG2 1.0 1.5 6.5 1643 1277 A 124 MET H A 124 MET HG3 1.0 1.5 6.5 1644 1278 A 124 MET H A 124 MET HA 1.0 1.5 5.5 1645 1279 A 117 THR HB A 120 GLU H 1.0 1.5 5.5 1646 1280 A 121 VAL HA A 124 MET H 1.0 1.5 5.5 1647 1281 A 124 MET H A 123 GLU HB2 1.0 1.8 4.5 1648 1281 A 123 GLU HB3 A 124 MET H 1.0 1.8 4.5 1649 1282 A 117 THR HG2% A 120 GLU H 1.0 1.5 6.5 1650 1283 A 125 ILE H A 124 MET HG2 1.0 1.8 4.5 1651 1283 A 125 ILE H A 124 MET HG3 1.0 1.8 4.5 1652 1284 A 124 MET H A 124 MET HB2 1.0 1.8 4.5 1653 1284 A 124 MET H A 124 MET HB3 1.0 1.8 4.5 1654 1285 A 123 GLU H A 124 MET H 1.0 1.8 3.5 1655 1286 A 124 MET H A 123 GLU HG2 1.0 1.8 4.5 1656 1286 A 123 GLU HG3 A 124 MET H 1.0 1.8 4.5 1657 1287 A 119 GLU HA A 122 ASP H 1.0 1.5 5.5 1658 1288 A 125 ILE H A 124 MET HB2 1.0 1.5 6.5 1659 1288 A 125 ILE H A 124 MET HB3 1.0 1.5 6.5 1660 1289 A 125 ILE H A 124 MET H 1.0 1.5 5.5 1661 1290 A 145 MET H A 145 MET HA 1.0 1.8 3.5 1662 1291 A 122 ASP H A 123 GLU HB2 1.0 1.5 6.5 1663 1291 A 122 ASP H A 123 GLU HB3 1.0 1.5 6.5 1664 1292 A 121 VAL H A 122 ASP HA 1.0 1.5 5.5 1665 1293 A 121 VAL H A 116 LEU HB2 1.0 1.5 6.5 1666 1293 A 121 VAL H A 116 LEU HB3 1.0 1.5 6.5 1667 1294 A 120 GLU HA A 123 GLU H 1.0 1.5 5.5 1668 1295 A 121 VAL H A 122 ASP HB2 1.0 1.5 6.5 1669 1295 A 121 VAL H A 122 ASP HB3 1.0 1.5 6.5 1670 1296 A 125 ILE H A 124 MET HA 1.0 1.5 5.5 1671 1297 A 121 VAL H A 116 LEU HD1% 1.0 1.5 6.5 1672 1297 A 121 VAL H A 116 LEU HD2% 1.0 1.5 6.5 1673 1298 A 125 ILE HG2% A 122 ASP H 1.0 1.5 6.5 1674 1299 A 122 ASP H A 124 MET HB2 1.0 1.5 6.5 1675 1299 A 122 ASP H A 124 MET HB3 1.0 1.5 6.5 1676 1300 A 118 ASP HA A 122 ASP H 1.0 1.5 5.5 1677 1301 A 127 GLU H A 127 GLU HB2 1.0 1.5 6.5 1678 1301 A 127 GLU H A 127 GLU HB3 1.0 1.5 6.5 1679 1302 A 126 ARG H A 126 ARG HB2 1.0 1.8 3.9 1680 1302 A 126 ARG H A 126 ARG HB3 1.0 1.8 3.9 1681 1303 A 127 GLU H A 127 GLU HG2 1.0 1.8 3.9 1682 1303 A 127 GLU H A 127 GLU HG3 1.0 1.8 3.9 1683 1304 A 127 GLU H A 127 GLU HA 1.0 1.8 2.9 1684 1305 A 125 ILE H A 126 ARG H 1.0 1.8 3.5 1685 1306 A 126 ARG H A 123 GLU HA 1.0 1.5 5.5 1686 1307 A 127 GLU H A 126 ARG H 1.0 1.8 3.5 1687 1308 A 125 ILE H A 122 ASP HA 1.0 1.8 3.5 1688 1309 A 126 ARG H A 125 ILE HG12 1.0 1.5 6.5 1689 1309 A 125 ILE HG13 A 126 ARG H 1.0 1.5 6.5 1690 1310 A 125 ILE HG2% A 126 ARG H 1.0 1.5 6.5 1691 1311 A 125 ILE HB A 126 ARG H 1.0 1.8 2.9 1692 1312 A 126 ARG H A 127 GLU HG2 1.0 1.8 4.5 1693 1312 A 126 ARG H A 127 GLU HG3 1.0 1.8 4.5 1694 1313 A 127 GLU H A 126 ARG HB2 1.0 1.8 4.5 1695 1313 A 127 GLU H A 126 ARG HB3 1.0 1.8 4.5 1696 1314 A 127 GLU H A 126 ARG HA 1.0 1.8 2.9 1697 1315 A 123 GLU HA A 124 MET H 1.0 1.5 5.5 1698 1316 A 126 ARG H A 124 MET H 1.0 1.5 5.5 1699 1317 A 141 PHE H A 142 VAL HG2% 1.0 1.5 6.5 1700 1318 A 125 ILE HG2% A 124 MET H 1.0 1.5 6.5 1701 1319 A 124 MET H A 105 LEU HD1% 1.0 1.5 6.5 1702 1320 A 128 ALA H A 128 ALA HB% 1.0 1.8 4.5 1703 1321 A 128 ALA H A 128 ALA HA 1.0 1.5 5.5 1704 1322 A 128 ALA H A 127 GLU H 1.0 1.8 3.5 1705 1323 A 125 ILE H A 121 VAL HG2% 1.0 1.5 6.5 1706 1324 A 125 ILE H A 105 LEU HD1% 1.0 1.5 6.5 1707 1325 A 129 ASP HA A 129 ASP H 1.0 1.5 5.5 1708 1326 A 129 ASP H A 129 ASP HB2 1.0 1.8 3.9 1709 1326 A 129 ASP HB3 A 129 ASP H 1.0 1.8 3.9 1710 1327 A 129 ASP H A 128 ALA HB% 1.0 1.5 6.5 1711 1328 A 129 ASP H A 128 ALA HA 1.0 1.5 5.5 1712 1329 A 128 ALA H A 127 GLU HA 1.0 1.5 5.5 1713 1330 A 128 ALA H A 127 GLU HB2 1.0 1.5 6.5 1714 1330 A 128 ALA H A 127 GLU HB3 1.0 1.5 6.5 1715 1331 A 128 ALA H A 127 GLU HG2 1.0 1.5 6.5 1716 1331 A 128 ALA H A 127 GLU HG3 1.0 1.5 6.5 1717 1332 A 125 ILE HA A 126 ARG H 1.0 1.5 5.5 1718 1333 A 147 ALA H A 144 MET HA 1.0 1.5 5.5 1719 1334 A 129 ASP HA A 130 ILE H 1.0 1.8 2.9 1720 1335 A 130 ILE H A 130 ILE HB 1.0 1.8 3.5 1721 1336 A 130 ILE H A 130 ILE HA 1.0 1.8 3.5 1722 1337 A 130 ILE H A 130 ILE HD1% 1.0 1.5 6.5 1723 1338 A 130 ILE H A 130 ILE HG2% 1.0 1.8 4.5 1724 1339 A 76 MET H A 76 MET HA 1.0 1.8 2.9 1725 1340 A 116 LEU HA A 116 LEU HD1% 1.0 1.5 6.5 1726 1341 A 116 LEU HB2 A 116 LEU HD1% 1.0 1.8 3.9 1727 1341 A 116 LEU HB3 A 116 LEU HD1% 1.0 1.8 3.9 1728 1342 A 115 LYS HB3 A 116 LEU HD1% 1.0 1.8 4.5 1729 1342 A 115 LYS HB2 A 116 LEU HD1% 1.0 1.8 4.5 1730 1343 A 122 ASP HA A 121 VAL HA 1.0 1.5 5.5 1731 1344 A 121 VAL HG2% A 121 VAL HA 1.0 1.5 6.5 1732 1345 A 121 VAL HA A 121 VAL HB 1.0 1.5 5.5 1733 1346 A 108 VAL HA A 107 HIS HB2 1.0 1.5 6.5 1734 1346 A 107 HIS HB3 A 108 VAL HA 1.0 1.5 6.5 1735 1347 A 127 GLU HA A 127 GLU HB2 1.0 1.5 6.5 1736 1347 A 127 GLU HB3 A 127 GLU HA 1.0 1.5 6.5 1737 1348 A 90 ARG HD2 A 90 ARG HG2 1.0 1.5 6.5 1738 1348 A 90 ARG HD3 A 90 ARG HG2 1.0 1.5 6.5 1739 1348 A 90 ARG HG3 A 90 ARG HD2 1.0 1.5 6.5 1740 1348 A 90 ARG HD3 A 90 ARG HG3 1.0 1.5 6.5 1741 1349 A 52 ILE HD1% A 51 MET HA 1.0 1.5 6.5 1742 1350 A 56 ASP HA A 56 ASP HB2 1.0 1.5 5.5 1743 1351 A 116 LEU HA A 116 LEU HB2 1.0 1.5 6.5 1744 1351 A 116 LEU HA A 116 LEU HB3 1.0 1.5 6.5 1745 1352 A 70 THR HA A 70 THR HG2% 1.0 1.5 6.5 1746 1353 A 137 ASN HA A 99 TYR HA 1.0 1.5 5.5 1747 1354 A 90 ARG HA A 91 VAL HB 1.0 1.5 5.5 1748 1355 A 108 VAL HA A 111 ASN HBy 1.0 1.5 5.5 1749 1356 A 90 ARG HG2 A 91 VAL HG2% 1.0 1.5 6.5 1750 1356 A 90 ARG HG3 A 91 VAL HG2% 1.0 1.5 6.5 1751 1357 A 84 GLU HA A 85 ILE HG12 1.0 1.5 5.5 1752 1357 A 85 ILE HG13 A 84 GLU HA 1.0 1.5 5.5 1753 1358 A 116 LEU HB2 A 119 GLU HG2 1.0 1.5 6.5 1754 1358 A 116 LEU HB3 A 119 GLU HG2 1.0 1.5 6.5 1755 1358 A 119 GLU HG3 A 116 LEU HB2 1.0 1.5 6.5 1756 1358 A 116 LEU HB3 A 119 GLU HG3 1.0 1.5 6.5 1757 1359 A 108 VAL HA A 108 VAL HG1% 1.0 1.5 6.5 1758 1360 A 147 ALA HA A 147 ALA HB% 1.0 1.5 6.5 1759 1361 A 121 VAL HG1% A 121 VAL HB 1.0 1.5 6.5 1760 1362 A 125 ILE HA A 136 VAL HG1% 1.0 1.5 6.5 1761 1363 A 104 GLU HA A 104 GLU HG2 1.0 1.5 6.5 1762 1363 A 104 GLU HG3 A 104 GLU HA 1.0 1.5 6.5 1763 1364 A 125 ILE HD1% A 126 ARG HB2 1.0 1.5 6.5 1764 1364 A 125 ILE HD1% A 126 ARG HB3 1.0 1.5 6.5 1765 1365 A 125 ILE HD1% A 125 ILE HB 1.0 1.5 5.5 1766 1366 A 111 ASN HBx A 111 ASN HA 1.0 1.5 5.5 1767 1367 A 116 LEU HA A 115 LYS HGy 1.0 1.5 6.5 1768 1367 A 116 LEU HA A 115 LYS HGx 1.0 1.5 6.5 1769 1368 A 8 GLN HA A 8 GLN HB2 1.0 1.5 6.5 1770 1368 A 8 GLN HA A 8 GLN HB3 1.0 1.5 6.5 1771 1369 A 90 ARG HB2 A 91 VAL HG2% 1.0 1.5 6.5 1772 1369 A 90 ARG HB3 A 91 VAL HG2% 1.0 1.5 6.5 1773 1370 A 90 ARG HA A 93 ASP HB2 1.0 1.5 6.5 1774 1370 A 90 ARG HA A 93 ASP HB3 1.0 1.5 6.5 1775 1371 A 90 ARG HB2 A 90 ARG HD2 1.0 1.5 6.5 1776 1371 A 90 ARG HB3 A 90 ARG HD2 1.0 1.5 6.5 1777 1371 A 90 ARG HD3 A 90 ARG HB2 1.0 1.5 6.5 1778 1371 A 90 ARG HB3 A 90 ARG HD3 1.0 1.5 6.5 1779 1372 A 90 ARG HB2 A 90 ARG HG2 1.0 1.5 6.5 1780 1372 A 90 ARG HB3 A 90 ARG HG2 1.0 1.5 6.5 1781 1372 A 90 ARG HG3 A 90 ARG HB2 1.0 1.5 6.5 1782 1372 A 90 ARG HB3 A 90 ARG HG3 1.0 1.5 6.5 1783 1373 A 87 GLU HG2 A 90 ARG HB2 1.0 1.5 6.5 1784 1373 A 87 GLU HG3 A 90 ARG HB2 1.0 1.5 6.5 1785 1373 A 90 ARG HB3 A 87 GLU HG2 1.0 1.5 6.5 1786 1373 A 90 ARG HB3 A 87 GLU HG3 1.0 1.5 6.5 1787 1374 A 104 GLU HA A 105 LEU HD1% 1.0 1.5 6.5 1788 1375 A 120 GLU HA A 120 GLU HB2 1.0 1.5 6.5 1789 1375 A 120 GLU HB3 A 120 GLU HA 1.0 1.5 6.5 1790 1376 A 125 ILE HG12 A 135 GLN HG2 1.0 1.5 6.5 1791 1376 A 125 ILE HG13 A 135 GLN HG2 1.0 1.5 6.5 1792 1376 A 135 GLN HG3 A 125 ILE HG12 1.0 1.5 6.5 1793 1376 A 135 GLN HG3 A 125 ILE HG13 1.0 1.5 6.5 1794 1377 A 121 VAL HG1% A 121 VAL HG2% 1.0 1.5 6.5 1795 1378 A 85 ILE HB A 87 GLU HG2 1.0 1.5 6.5 1796 1378 A 85 ILE HB A 87 GLU HG3 1.0 1.5 6.5 1797 1379 A 108 VAL HB A 108 VAL HA 1.0 1.5 5.5 1798 1380 A 85 ILE HA A 85 ILE HG12 1.0 1.5 6.5 1799 1380 A 85 ILE HG13 A 85 ILE HA 1.0 1.5 6.5 1800 1381 A 121 VAL HA A 125 ILE HG12 1.0 1.5 6.5 1801 1381 A 125 ILE HG13 A 121 VAL HA 1.0 1.5 6.5 1802 1382 A 51 MET HA A 54 GLU HB2 1.0 1.5 6.5 1803 1382 A 51 MET HA A 54 GLU HB3 1.0 1.5 6.5 1804 1383 A 125 ILE HD1% A 125 ILE HG12 1.0 1.5 6.5 1805 1383 A 125 ILE HD1% A 125 ILE HG13 1.0 1.5 6.5 1806 1384 A 120 GLU HA A 121 VAL HA 1.0 1.5 5.5 1807 1385 A 56 ASP HB3 A 56 ASP HB2 1.0 1.5 5.5 1808 1386 A 99 TYR HA A 99 TYR HB2 1.0 1.5 6.5 1809 1386 A 99 TYR HA A 99 TYR HB3 1.0 1.5 6.5 1810 1387 A 86 ARG HA A 85 ILE HD1% 1.0 1.5 6.5 1811 1388 A 50 ASP HA A 47 GLU HA 1.0 1.5 5.5 1812 1389 A 112 LEU HG A 112 LEU HB2 1.0 1.5 5.5 1813 1389 A 112 LEU HB3 A 112 LEU HG 1.0 1.5 5.5 1814 1390 A 31 GLU HA A 31 GLU HG2 1.0 1.5 6.5 1815 1390 A 31 GLU HG3 A 31 GLU HA 1.0 1.5 6.5 1816 1391 A 83 GLU HA A 80 ASP HB2 1.0 1.5 6.5 1817 1391 A 80 ASP HB3 A 83 GLU HA 1.0 1.5 6.5 1818 1392 A 9 ILE HD1% A 9 ILE HG12 1.0 1.5 6.5 1819 1392 A 9 ILE HD1% A 9 ILE HG13 1.0 1.5 6.5 1820 1393 A 103 ALA HB% A 102 ALA HB% 1.0 1.5 6.5 1821 1394 A 139 GLU HA A 137 ASN HB2 1.0 1.5 6.5 1822 1394 A 139 GLU HA A 137 ASN HB3 1.0 1.5 6.5 1823 1395 A 85 ILE HB A 85 ILE HD1% 1.0 1.5 6.5 1824 1396 A 112 LEU HA A 112 LEU HG 1.0 1.5 5.5 1825 1397 A 133 ASP HA A 99 TYR HB2 1.0 1.5 6.5 1826 1397 A 133 ASP HA A 99 TYR HB3 1.0 1.5 6.5 1827 1398 A 133 ASP HA A 133 ASP HB2 1.0 1.5 5.5 1828 1398 A 133 ASP HA A 133 ASP HB3 1.0 1.5 5.5 1829 1399 A 49 GLN HA A 48 LEU HA 1.0 1.5 5.5 1830 1400 A 83 GLU HA A 83 GLU HG2 1.0 1.5 6.5 1831 1400 A 83 GLU HA A 83 GLU HG3 1.0 1.5 6.5 1832 1401 A 7 GLU HA A 9 ILE HB 1.0 1.5 5.5 1833 1402 A 50 ASP HA A 50 ASP HB2 1.0 1.5 6.5 1834 1402 A 50 ASP HA A 50 ASP HB3 1.0 1.5 6.5 1835 1403 A 122 ASP HA A 125 ILE HG12 1.0 1.5 6.5 1836 1403 A 125 ILE HG13 A 122 ASP HA 1.0 1.5 6.5 1837 1404 A 49 GLN HA A 48 LEU HD1% 1.0 1.5 6.5 1838 1405 A 31 GLU HA A 32 LEU HG 1.0 1.5 5.5 1839 1406 A 103 ALA HA A 104 GLU HB2 1.0 1.5 6.5 1840 1406 A 103 ALA HA A 104 GLU HB3 1.0 1.5 6.5 1841 1407 A 105 LEU HA A 103 ALA HB% 1.0 1.5 6.5 1842 1408 A 133 ASP HA A 132 GLY HA2 1.0 1.5 6.5 1843 1408 A 132 GLY HA3 A 133 ASP HA 1.0 1.5 6.5 1844 1409 A 10 ALA HA A 9 ILE HA 1.0 1.5 5.5 1845 1410 A 29 THR HG2% A 49 GLN HA 1.0 1.5 6.5 1846 1411 A 50 ASP HA A 49 GLN HB2 1.0 1.5 5.5 1847 1411 A 50 ASP HA A 49 GLN HB3 1.0 1.5 5.5 1848 1412 A 9 ILE HB A 9 ILE HA 1.0 1.5 5.5 1849 1413 A 9 ILE HB A 9 ILE HG12 1.0 1.5 6.5 1850 1413 A 9 ILE HB A 9 ILE HG13 1.0 1.5 6.5 1851 1414 A 83 GLU HA A 83 GLU HB2 1.0 1.5 6.5 1852 1414 A 83 GLU HB3 A 83 GLU HA 1.0 1.5 6.5 1853 1415 A 77 LYS HA A 77 LYS HB2 1.0 1.5 5.5 1854 1415 A 77 LYS HB3 A 77 LYS HA 1.0 1.5 5.5 1855 1416 A 122 ASP HA A 126 ARG HB2 1.0 1.5 6.5 1856 1416 A 122 ASP HA A 126 ARG HB3 1.0 1.5 6.5 1857 1417 A 50 ASP HA A 51 MET HB2 1.0 1.5 6.5 1858 1417 A 50 ASP HA A 51 MET HB3 1.0 1.5 6.5 1859 1418 A 139 GLU HA A 140 GLU HB2 1.0 1.5 6.5 1860 1418 A 139 GLU HA A 140 GLU HB3 1.0 1.5 6.5 1861 1419 A 83 GLU HA A 86 ARG HB2 1.0 1.5 5.5 1862 1419 A 83 GLU HA A 86 ARG HB3 1.0 1.5 5.5 1863 1420 A 9 ILE HD1% A 6 GLU HG2 1.0 1.5 6.5 1864 1420 A 9 ILE HD1% A 6 GLU HG3 1.0 1.5 6.5 1865 1421 A 5 THR HA A 9 ILE HG12 1.0 1.5 5.5 1866 1421 A 5 THR HA A 9 ILE HG13 1.0 1.5 5.5 1867 1422 A 9 ILE HD1% A 9 ILE HA 1.0 1.5 6.5 1868 1423 A 83 GLU HA A 82 GLU HG2 1.0 1.5 5.5 1869 1424 A 9 ILE HD1% A 10 ALA HB% 1.0 1.5 6.5 1870 1425 A 110 THR HA A 107 HIS HB2 1.0 1.5 6.5 1871 1425 A 107 HIS HB3 A 110 THR HA 1.0 1.5 6.5 1872 1426 A 9 ILE HD1% A 6 GLU HA 1.0 1.5 5.5 1873 1427 A 49 GLN HB2 A 49 GLN HG2 1.0 1.5 6.5 1874 1427 A 49 GLN HB3 A 49 GLN HG2 1.0 1.5 6.5 1875 1427 A 49 GLN HG3 A 49 GLN HB2 1.0 1.5 6.5 1876 1427 A 49 GLN HB3 A 49 GLN HG3 1.0 1.5 6.5 1877 1428 A 103 ALA HB% A 103 ALA HA 1.0 1.5 6.5 1878 1429 A 50 ASP HA A 48 LEU HD1% 1.0 1.5 6.5 1879 1430 A 71 MET HA A 71 MET HB2 1.0 1.5 6.5 1880 1430 A 71 MET HB3 A 71 MET HA 1.0 1.5 6.5 1881 1431 A 11 GLU HB3 A 11 GLU HG2 1.0 1.5 6.5 1882 1431 A 11 GLU HB2 A 11 GLU HG2 1.0 1.5 6.5 1883 1431 A 11 GLU HG3 A 11 GLU HB2 1.0 1.5 6.5 1884 1431 A 11 GLU HB3 A 11 GLU HG3 1.0 1.5 6.5 1885 1432 A 15 ALA HA A 14 GLU HB2 1.0 1.5 6.5 1886 1432 A 14 GLU HB3 A 15 ALA HA 1.0 1.5 6.5 1887 1433 A 86 ARG HB2 A 86 ARG HG2 1.0 1.5 6.5 1888 1433 A 86 ARG HB3 A 86 ARG HG2 1.0 1.5 6.5 1889 1433 A 86 ARG HG3 A 86 ARG HB2 1.0 1.5 6.5 1890 1433 A 86 ARG HB3 A 86 ARG HG3 1.0 1.5 6.5 1891 1434 A 9 ILE HB A 6 GLU HA 1.0 1.5 5.5 1892 1435 A 9 ILE HA A 9 ILE HG12 1.0 1.5 6.5 1893 1435 A 9 ILE HA A 9 ILE HG13 1.0 1.5 6.5 1894 1436 A 24 ASP HB3 A 24 ASP HB2 1.0 1.5 5.5 1895 1437 A 50 ASP HB2 A 53 ASN HB2 1.0 1.5 6.5 1896 1437 A 53 ASN HB3 A 50 ASP HB2 1.0 1.5 6.5 1897 1437 A 53 ASN HB3 A 50 ASP HB3 1.0 1.5 6.5 1898 1437 A 50 ASP HB3 A 53 ASN HB2 1.0 1.5 6.5 1899 1438 A 49 GLN HA A 51 MET HB2 1.0 1.5 6.5 1900 1438 A 51 MET HB3 A 49 GLN HA 1.0 1.5 6.5 1901 1439 A 24 ASP HA A 23 GLY HA2 1.0 1.5 6.5 1902 1439 A 23 GLY HA3 A 24 ASP HA 1.0 1.5 6.5 1903 1440 A 9 ILE HA A 8 GLN HB2 1.0 1.5 6.5 1904 1440 A 9 ILE HA A 8 GLN HB3 1.0 1.5 6.5 1905 1441 A 9 ILE HD1% A 9 ILE HB 1.0 1.5 6.5 1906 1442 A 10 ALA HB% A 9 ILE HG12 1.0 1.5 6.5 1907 1442 A 9 ILE HG13 A 10 ALA HB% 1.0 1.5 6.5 1908 1443 A 82 GLU HB2 A 83 GLU HA 1.0 1.5 5.5 1909 1444 A 9 ILE HD1% A 10 ALA HA 1.0 1.5 6.5 1910 1445 A 49 GLN HB3 A 48 LEU HD1% 1.0 1.5 6.5 1911 1445 A 48 LEU HD1% A 49 GLN HB2 1.0 1.5 6.5 1912 1446 A 23 GLY HA3 A 24 ASP HB2 1.0 1.5 6.5 1913 1446 A 23 GLY HA2 A 24 ASP HB2 1.0 1.5 6.5 1914 1446 A 24 ASP HB3 A 23 GLY HA2 1.0 1.5 6.5 1915 1446 A 24 ASP HB3 A 23 GLY HA3 1.0 1.5 6.5 1916 1447 A 110 THR HG2% A 111 ASN HA 1.0 1.5 6.5 1917 1448 A 139 GLU HA A 138 TYR HB2 1.0 1.5 6.5 1918 1448 A 139 GLU HA A 138 TYR HB3 1.0 1.5 6.5 1919 1449 A 31 GLU HA A 48 LEU HD1% 1.0 1.5 6.5 1920 1450 A 148 LYS HA A 148 LYS HB2 1.0 1.5 6.5 1921 1450 A 148 LYS HB3 A 148 LYS HA 1.0 1.5 6.5 1922 1451 A 82 GLU HA A 83 GLU HA 1.0 1.5 5.5 1923 1452 A 85 ILE HB A 85 ILE HG12 1.0 1.5 6.5 1924 1452 A 85 ILE HB A 85 ILE HG13 1.0 1.5 6.5 1925 1453 A 85 ILE HA A 85 ILE HG2% 1.0 1.5 6.5 1926 1454 A 10 ALA HA A 10 ALA HB% 1.0 1.5 5.5 1927 1455 A 108 VAL HG2% A 108 VAL HA 1.0 1.5 6.5 1928 1456 A 99 TYR HB2 A 133 ASP HB2 1.0 1.5 6.5 1929 1456 A 99 TYR HB3 A 133 ASP HB2 1.0 1.5 6.5 1930 1456 A 133 ASP HB3 A 99 TYR HB2 1.0 1.5 6.5 1931 1456 A 99 TYR HB3 A 133 ASP HB3 1.0 1.5 6.5 1932 1457 A 103 ALA HB% A 104 GLU HB2 1.0 1.5 6.5 1933 1457 A 103 ALA HB% A 104 GLU HB3 1.0 1.5 6.5 1934 1458 A 24 ASP HA A 24 ASP HB2 1.0 1.5 6.5 1935 1458 A 24 ASP HB3 A 24 ASP HA 1.0 1.5 6.5 1936 1459 A 124 MET HA A 124 MET HB2 1.0 1.5 6.5 1937 1459 A 124 MET HA A 124 MET HB3 1.0 1.5 6.5 1938 1460 A 85 ILE HD1% A 85 ILE HA 1.0 1.5 6.5 1939 1461 A 86 ARG HA A 86 ARG HD2 1.0 1.5 6.5 1940 1461 A 86 ARG HA A 86 ARG HD3 1.0 1.5 6.5 1941 1462 A 57 ALA HB% A 57 ALA HA 1.0 1.5 6.5 1942 1463 A 148 LYS HB3 A 148 LYS HG2 1.0 1.5 6.5 1943 1463 A 148 LYS HB2 A 148 LYS HG2 1.0 1.5 6.5 1944 1463 A 148 LYS HG3 A 148 LYS HB2 1.0 1.5 6.5 1945 1463 A 148 LYS HG3 A 148 LYS HB3 1.0 1.5 6.5 1946 1464 A 77 LYS HA A 76 MET HG2 1.0 1.5 6.5 1947 1464 A 77 LYS HA A 76 MET HG3 1.0 1.5 6.5 1948 1465 A 70 THR HA A 70 THR HB 1.0 1.5 5.5 1949 1466 A 83 GLU HG2 A 86 ARG HB2 1.0 1.5 6.5 1950 1466 A 86 ARG HB3 A 83 GLU HG2 1.0 1.5 6.5 1951 1466 A 86 ARG HB3 A 83 GLU HG3 1.0 1.5 6.5 1952 1466 A 83 GLU HG3 A 86 ARG HB2 1.0 1.5 6.5 1953 1467 A 52 ILE HB A 52 ILE HA 1.0 1.5 5.5 1954 1468 A 127 GLU HA A 127 GLU HG2 1.0 1.5 6.5 1955 1468 A 127 GLU HG3 A 127 GLU HA 1.0 1.5 6.5 1956 1469 A 125 ILE HB A 122 ASP HA 1.0 1.5 5.5 1957 1470 A 50 ASP HA A 49 GLN HA 1.0 1.5 5.5 1958 1471 A 111 ASN HA A 114 GLU HB2 1.0 1.5 6.5 1959 1471 A 111 ASN HA A 114 GLU HB3 1.0 1.5 6.5 1960 1472 A 140 GLU HA A 139 GLU HA 1.0 1.5 5.5 1961 1473 A 9 ILE HB A 8 GLN HA 1.0 1.5 5.5 1962 1474 A 12 PHE HA A 9 ILE HA 1.0 1.5 5.5 1963 1475 A 25 GLY HAy A 24 ASP HA 1.0 1.5 5.5 1964 1476 A 121 VAL HG1% A 121 VAL HA 1.0 1.5 6.5 1965 1477 A 103 ALA HA A 102 ALA HB% 1.0 1.5 6.5 1966 1478 A 49 GLN HA A 48 LEU HB2 1.0 1.5 6.5 1967 1478 A 49 GLN HA A 48 LEU HB3 1.0 1.5 6.5 1968 1479 A 86 ARG HA A 86 ARG HB2 1.0 1.5 6.5 1969 1479 A 86 ARG HA A 86 ARG HB3 1.0 1.5 6.5 1970 1480 A 24 ASP HA A 24 ASP HB2 1.0 1.5 5.5 1971 1481 A 127 GLU HB3 A 130 ILE HG12 1.0 1.5 6.5 1972 1481 A 127 GLU HB2 A 130 ILE HG12 1.0 1.5 6.5 1973 1481 A 130 ILE HG13 A 127 GLU HB2 1.0 1.5 6.5 1974 1481 A 130 ILE HG13 A 127 GLU HB3 1.0 1.5 6.5 1975 1482 A 86 ARG HA A 86 ARG HG2 1.0 1.5 6.5 1976 1482 A 86 ARG HA A 86 ARG HG3 1.0 1.5 6.5 1977 1483 A 127 GLU HA A 126 ARG HB2 1.0 1.5 6.5 1978 1483 A 126 ARG HB3 A 127 GLU HA 1.0 1.5 6.5 1979 1484 A 86 ARG HA A 85 ILE HA 1.0 1.5 5.5 1980 1485 A 56 ASP HA A 56 ASP HB2 1.0 1.5 6.5 1981 1485 A 56 ASP HA A 56 ASP HB3 1.0 1.5 6.5 1982 1486 A 111 ASN HBy A 111 ASN HA 1.0 1.5 5.5 1983 1487 A 52 ILE HD1% A 52 ILE HA 1.0 1.5 6.5 1984 1488 A 86 ARG HA A 85 ILE HB 1.0 1.5 5.5 1985 1489 A 10 ALA HA A 11 GLU HG2 1.0 1.5 6.5 1986 1489 A 10 ALA HA A 11 GLU HG3 1.0 1.5 6.5 1987 1490 A 11 GLU HA A 11 GLU HB2 1.0 1.5 6.5 1988 1490 A 11 GLU HB3 A 11 GLU HA 1.0 1.5 6.5 1989 1491 A 18 LEU HD1% A 18 LEU HA 1.0 1.5 6.5 1990 1492 A 18 LEU HD2% A 18 LEU HA 1.0 1.5 6.5 1991 1493 A 18 LEU HA A 18 LEU HB2 1.0 1.5 6.5 1992 1493 A 18 LEU HB3 A 18 LEU HA 1.0 1.5 6.5 1993 1494 A 40 GLY H A 42 ASN HBy 1.0 1.5 5.5 1994 1495 A 20 ASP HA A 20 ASP HB2 1.0 1.5 6.5 1995 1495 A 20 ASP HB3 A 20 ASP HA 1.0 1.5 6.5 1996 1496 A 131 ASP HA A 130 ILE HG2% 1.0 1.5 6.5 1997 1497 A 29 THR HB A 52 ILE HD1% 1.0 1.5 6.5 1998 1498 A 58 ASP HBx A 58 ASP HBy 1.0 1.5 5.5 1999 1499 A 45 GLU HA A 46 ALA HB% 1.0 1.5 5.5 2000 1500 A 33 GLY HAy A 48 LEU HD1% 1.0 1.5 6.5 2001 1501 A 126 ARG HA A 127 GLU HG2 1.0 1.5 6.5 2002 1501 A 126 ARG HA A 127 GLU HG3 1.0 1.5 6.5 2003 1502 A 125 ILE HD1% A 135 GLN HA 1.0 1.5 5.5 2004 1503 A 40 GLY HAy A 39 LEU HB2 1.0 1.5 6.5 2005 1503 A 39 LEU HB3 A 40 GLY HAy 1.0 1.5 6.5 2006 1504 A 26 THR HB A 62 THR HA 1.0 1.5 5.5 2007 1505 A 41 GLN HA A 42 ASN HA 1.0 1.5 5.5 2008 1506 A 79 THR HG2% A 76 MET HA 1.0 1.5 6.5 2009 1507 A 146 THR HG2% A 146 THR HB 1.0 1.5 6.5 2010 1508 A 58 ASP HA A 59 GLY HA2 1.0 1.5 6.5 2011 1508 A 59 GLY HA3 A 58 ASP HA 1.0 1.5 6.5 2012 1509 A 134 GLY HAy A 125 ILE HG12 1.0 1.5 6.5 2013 1509 A 125 ILE HG13 A 134 GLY HAy 1.0 1.5 6.5 2014 1510 A 17 SER HA A 16 PHE HB2 1.0 1.5 6.5 2015 1510 A 17 SER HA A 16 PHE HB3 1.0 1.5 6.5 2016 1511 A 131 ASP HA A 130 ILE HG12 1.0 1.5 6.5 2017 1511 A 131 ASP HA A 130 ILE HG13 1.0 1.5 6.5 2018 1512 A 11 GLU HA A 11 GLU HG2 1.0 1.5 5.5 2019 1512 A 11 GLU HA A 11 GLU HG3 1.0 1.5 5.5 2020 1513 A 52 ILE HD1% A 61 GLY HAx 1.0 1.5 6.5 2021 1514 A 109 MET HA A 112 LEU HD1% 1.0 1.5 6.5 2022 1514 A 112 LEU HD2% A 109 MET HA 1.0 1.5 6.5 2023 1515 A 95 ASP HA A 95 ASP HBy 1.0 1.5 5.5 2024 1516 A 109 MET HA A 109 MET HG2 1.0 1.5 6.5 2025 1516 A 109 MET HA A 109 MET HG3 1.0 1.5 6.5 2026 1517 A 123 GLU HA A 123 GLU HB2 1.0 1.5 5.5 2027 1517 A 123 GLU HA A 123 GLU HB3 1.0 1.5 5.5 2028 1518 A 95 ASP HA A 94 LYS HB2 1.0 1.5 6.5 2029 1518 A 95 ASP HA A 94 LYS HB3 1.0 1.5 6.5 2030 1519 A 57 ALA HA A 58 ASP HA 1.0 1.5 5.5 2031 1520 A 33 GLY HAx A 31 GLU HBx 1.0 1.5 6.5 2032 1520 A 33 GLY HAx A 31 GLU HBy 1.0 1.5 6.5 2033 1521 A 40 GLY H A 42 ASN HBx 1.0 1.5 5.5 2034 1522 A 31 GLU HA A 31 GLU HBx 1.0 1.5 6.5 2035 1522 A 31 GLU HBy A 31 GLU HA 1.0 1.5 6.5 2036 1523 A 107 HIS HA A 112 LEU HD1% 1.0 1.5 6.5 2037 1523 A 112 LEU HD2% A 107 HIS HA 1.0 1.5 6.5 2038 1524 A 25 GLY HAy A 25 GLY HAx 1.0 1.5 5.5 2039 1525 A 55 VAL HA A 54 GLU HG2 1.0 1.5 6.5 2040 1525 A 55 VAL HA A 54 GLU HG3 1.0 1.5 6.5 2041 1526 A 19 PHE HA A 20 ASP HB2 1.0 1.5 6.5 2042 1526 A 19 PHE HA A 20 ASP HB3 1.0 1.5 6.5 2043 1527 A 58 ASP HA A 58 ASP HBy 1.0 1.5 5.5 2044 1528 A 98 GLY HAx A 98 GLY HAy 1.0 1.5 5.5 2045 1529 A 33 GLY HAx A 48 LEU HD1% 1.0 1.5 6.5 2046 1530 A 26 THR HG2% A 62 THR HA 1.0 1.5 5.5 2047 1531 A 26 THR HG2% A 26 THR HA 1.0 1.5 6.5 2048 1532 A 126 ARG HA A 126 ARG HB2 1.0 1.5 6.5 2049 1532 A 126 ARG HA A 126 ARG HB3 1.0 1.5 6.5 2050 1533 A 21 LYS HA A 22 ASP HBy 1.0 1.5 5.5 2051 1534 A 21 LYS HA A 22 ASP HBx 1.0 1.5 5.5 2052 1535 A 22 ASP HBy A 21 LYS HB2 1.0 1.5 6.5 2053 1535 A 21 LYS HB3 A 22 ASP HBy 1.0 1.5 6.5 2054 1536 A 124 MET HA A 123 GLU HG2 1.0 1.5 6.5 2055 1536 A 123 GLU HG3 A 124 MET HA 1.0 1.5 6.5 2056 1537 A 52 ILE HD1% A 61 GLY HAy 1.0 1.5 6.5 2057 1538 A 16 PHE HD% A 17 SER HA 1.0 1.5 6.5 2058 1539 A 76 MET HA A 76 MET HG2 1.0 1.5 6.5 2059 1539 A 76 MET HA A 76 MET HG3 1.0 1.5 6.5 2060 1540 A 106 ARG HG3 A 109 MET HB2 1.0 1.5 6.5 2061 1540 A 106 ARG HG2 A 109 MET HB2 1.0 1.5 6.5 2062 1540 A 109 MET HB3 A 106 ARG HG2 1.0 1.5 6.5 2063 1540 A 106 ARG HG3 A 109 MET HB3 1.0 1.5 6.5 2064 1541 A 89 PHE HE% A 98 GLY HAy 1.0 1.5 6.5 2065 1542 A 95 ASP HBy A 95 ASP HBx 1.0 1.5 5.5 2066 1543 A 22 ASP HBx A 22 ASP HA 1.0 1.5 5.5 2067 1544 A 95 ASP HA A 95 ASP HBx 1.0 1.5 5.5 2068 1545 A 134 GLY HAy A 135 GLN HG2 1.0 1.5 6.5 2069 1545 A 135 GLN HG3 A 134 GLY HAy 1.0 1.5 6.5 2070 1546 A 79 THR HA A 79 THR HB 1.0 1.5 5.5 2071 1547 A 16 PHE HZ A 26 THR HA 1.0 1.5 5.5 2072 1548 A 42 ASN HA A 43 PRO HA 1.0 1.5 5.5 2073 1549 A 62 THR HA A 26 THR HA 1.0 1.5 5.5 2074 1550 A 16 PHE HE% A 26 THR HA 1.0 1.5 6.5 2075 1551 A 76 MET HB3 A 77 LYS HB2 1.0 1.5 6.5 2076 1551 A 76 MET HB2 A 77 LYS HB2 1.0 1.5 6.5 2077 1551 A 77 LYS HB3 A 76 MET HB2 1.0 1.5 6.5 2078 1551 A 77 LYS HB3 A 76 MET HB3 1.0 1.5 6.5 2079 1552 A 146 THR HB A 145 MET HB2 1.0 1.5 6.5 2080 1552 A 146 THR HB A 145 MET HB3 1.0 1.5 6.5 2081 1553 A 131 ASP HA A 131 ASP HB2 1.0 1.5 6.5 2082 1553 A 131 ASP HB3 A 131 ASP HA 1.0 1.5 6.5 2083 1554 A 146 THR HA A 147 ALA HB% 1.0 1.5 6.5 2084 1555 A 70 THR HB A 71 MET HG2 1.0 1.5 6.5 2085 1555 A 70 THR HB A 71 MET HG3 1.0 1.5 6.5 2086 1556 A 108 VAL HG2% A 109 MET HA 1.0 1.5 6.5 2087 1557 A 21 LYS HA A 22 ASP HA 1.0 1.5 5.5 2088 1558 A 22 ASP HA A 22 ASP HBy 1.0 1.5 5.5 2089 1559 A 37 ARG HA A 40 GLY HAy 1.0 1.5 5.5 2090 1560 A 135 GLN HA A 125 ILE HG12 1.0 1.5 6.5 2091 1560 A 135 GLN HA A 125 ILE HG13 1.0 1.5 6.5 2092 1561 A 38 SER HA A 105 LEU HD2% 1.0 1.5 6.5 2093 1562 A 42 ASN HBx A 41 GLN HA 1.0 1.5 5.5 2094 1563 A 51 MET HA A 51 MET HB2 1.0 1.5 6.5 2095 1563 A 51 MET HB3 A 51 MET HA 1.0 1.5 6.5 2096 1564 A 55 VAL HA A 55 VAL HG1% 1.0 1.5 6.5 2097 1564 A 55 VAL HG2% A 55 VAL HA 1.0 1.5 6.5 2098 1565 A 73 ALA HB% A 72 MET HA 1.0 1.5 6.5 2099 1566 A 90 ARG HA A 90 ARG HG2 1.0 1.5 6.5 2100 1566 A 90 ARG HA A 90 ARG HG3 1.0 1.5 6.5 2101 1567 A 5 THR HA A 5 THR HG2% 1.0 1.5 6.5 2102 1568 A 55 VAL HB A 55 VAL HG1% 1.0 1.5 6.5 2103 1568 A 55 VAL HG2% A 55 VAL HB 1.0 1.5 6.5 2104 1569 A 79 THR HG2% A 79 THR HB 1.0 1.5 5.5 2105 1570 A 112 LEU HG A 112 LEU HD1% 1.0 1.5 6.5 2106 1570 A 112 LEU HD2% A 112 LEU HG 1.0 1.5 6.5 2107 1571 A 22 ASP HA A 21 LYS HGy 1.0 1.5 5.5 2108 1572 A 19 PHE HB3 A 20 ASP HB2 1.0 1.5 6.5 2109 1572 A 19 PHE HB2 A 20 ASP HB2 1.0 1.5 6.5 2110 1572 A 20 ASP HB3 A 19 PHE HB2 1.0 1.5 6.5 2111 1572 A 19 PHE HB3 A 20 ASP HB3 1.0 1.5 6.5 2112 1573 A 31 GLU HA A 30 LYS HB2 1.0 1.5 6.5 2113 1573 A 31 GLU HA A 30 LYS HB3 1.0 1.5 6.5 2114 1574 A 108 VAL HG2% A 109 MET HB2 1.0 1.5 6.5 2115 1574 A 108 VAL HG2% A 109 MET HB3 1.0 1.5 6.5 2116 1575 A 95 ASP HA A 94 LYS H 1.0 1.5 5.5 2117 1576 A 34 THR HG2% A 33 GLY HAx 1.0 1.5 6.5 2118 1577 A 19 PHE HA A 18 LEU HD1% 1.0 1.5 6.5 2119 1578 A 33 GLY HAx A 32 LEU HB2 1.0 1.5 6.5 2120 1578 A 33 GLY HAx A 32 LEU HB3 1.0 1.5 6.5 2121 1579 A 33 GLY HAy A 33 GLY HAx 1.0 1.5 5.5 2122 1580 A 41 GLN HA A 42 ASN HBy 1.0 1.5 5.5 2123 1581 A 134 GLY HAx A 125 ILE HG12 1.0 1.5 6.5 2124 1581 A 125 ILE HG13 A 134 GLY HAx 1.0 1.5 6.5 2125 1582 A 42 ASN HBx A 42 ASN HBy 1.0 1.5 5.5 2126 1583 A 26 THR HB A 25 GLY HAy 1.0 1.5 5.5 2127 1584 A 95 ASP HA A 96 GLY HA2 1.0 1.5 5.5 2128 1584 A 95 ASP HA A 96 GLY HA3 1.0 1.5 5.5 2129 1585 A 33 GLY HAy A 32 LEU HB2 1.0 1.5 6.5 2130 1585 A 33 GLY HAy A 32 LEU HB3 1.0 1.5 6.5 2131 1586 A 22 ASP HA A 21 LYS HB2 1.0 1.5 6.5 2132 1586 A 22 ASP HA A 21 LYS HB3 1.0 1.5 6.5 2133 1587 A 123 GLU HB2 A 123 GLU HG2 1.0 1.5 6.5 2134 1587 A 123 GLU HB3 A 123 GLU HG2 1.0 1.5 6.5 2135 1587 A 123 GLU HG3 A 123 GLU HB2 1.0 1.5 6.5 2136 1587 A 123 GLU HB3 A 123 GLU HG3 1.0 1.5 6.5 2137 1588 A 37 ARG HA A 40 GLY HAy 1.0 1.5 5.5 2138 1589 A 73 ALA HA A 72 MET HG2 1.0 1.5 6.5 2139 1589 A 72 MET HG3 A 73 ALA HA 1.0 1.5 6.5 2140 1590 A 46 ALA HA A 47 GLU HB2 1.0 1.5 6.5 2141 1590 A 46 ALA HA A 47 GLU HB3 1.0 1.5 6.5 2142 1591 A 26 THR HB A 26 THR HA 1.0 1.5 5.5 2143 1592 A 109 MET HA A 109 MET HB2 1.0 1.5 6.5 2144 1592 A 109 MET HB3 A 109 MET HA 1.0 1.5 6.5 2145 1593 A 46 ALA HA A 49 GLN HB2 1.0 1.5 6.5 2146 1593 A 46 ALA HA A 49 GLN HB3 1.0 1.5 6.5 2147 1594 A 60 ASN HA A 61 GLY HAy 1.0 1.5 5.5 2148 1595 A 123 GLU HA A 123 GLU HG2 1.0 1.5 5.5 2149 1595 A 123 GLU HA A 123 GLU HG3 1.0 1.5 5.5 2150 1596 A 117 THR HG2% A 120 GLU HB2 1.0 1.5 6.5 2151 1596 A 117 THR HG2% A 120 GLU HB3 1.0 1.5 6.5 2152 1597 A 117 THR HA A 117 THR HG2% 1.0 1.5 6.5 2153 1598 A 46 ALA HB% A 48 LEU HB2 1.0 1.5 6.5 2154 1598 A 48 LEU HB3 A 46 ALA HB% 1.0 1.5 6.5 2155 1599 A 57 ALA H A 58 ASP HA 1.0 1.5 5.5 2156 1600 A 108 VAL HG1% A 106 ARG HB3 1.0 1.5 6.5 2157 1600 A 108 VAL HG1% A 106 ARG HB2 1.0 1.5 6.5 2158 1601 A 44 THR HA A 45 GLU HB2 1.0 1.5 6.5 2159 1601 A 44 THR HA A 45 GLU HB3 1.0 1.5 6.5 2160 1602 A 121 VAL HG1% A 117 THR HA 1.0 1.5 6.5 2161 1603 A 106 ARG HDy A 107 HIS HB2 1.0 1.5 6.5 2162 1603 A 106 ARG HDx A 107 HIS HB2 1.0 1.5 6.5 2163 1603 A 107 HIS HB3 A 106 ARG HDy 1.0 1.5 6.5 2164 1603 A 107 HIS HB3 A 106 ARG HDx 1.0 1.5 6.5 2165 1604 A 76 MET HB2 A 76 MET HG2 1.0 1.5 6.5 2166 1604 A 76 MET HB3 A 76 MET HG2 1.0 1.5 6.5 2167 1604 A 76 MET HG3 A 76 MET HB2 1.0 1.5 6.5 2168 1604 A 76 MET HB3 A 76 MET HG3 1.0 1.5 6.5 2169 1605 A 77 LYS HA A 76 MET HB2 1.0 1.5 6.5 2170 1605 A 76 MET HB3 A 77 LYS HA 1.0 1.5 6.5 2171 1606 A 72 MET HA A 72 MET HG2 1.0 1.5 6.5 2172 1606 A 72 MET HG3 A 72 MET HA 1.0 1.5 6.5 2173 1607 A 136 VAL HG1% A 125 ILE HG12 1.0 1.5 6.5 2174 1607 A 136 VAL HG1% A 125 ILE HG13 1.0 1.5 6.5 2175 1608 A 29 THR HA A 28 THR HG2% 1.0 1.5 6.5 2176 1609 A 129 ASP HA A 130 ILE HG12 1.0 1.5 6.5 2177 1609 A 129 ASP HA A 130 ILE HG13 1.0 1.5 6.5 2178 1610 A 146 THR HA A 145 MET HB2 1.0 1.5 6.5 2179 1610 A 146 THR HA A 145 MET HB3 1.0 1.5 6.5 2180 1611 A 117 THR HA A 119 GLU HB2 1.0 1.5 6.5 2181 1611 A 117 THR HA A 119 GLU HB3 1.0 1.5 6.5 2182 1612 A 28 THR HA A 28 THR HB 1.0 1.5 5.5 2183 1613 A 52 ILE HD1% A 29 THR HA 1.0 1.5 6.5 2184 1614 A 55 VAL HB A 54 GLU HA 1.0 1.5 5.5 2185 1615 A 73 ALA HB% A 72 MET HB2 1.0 1.5 6.5 2186 1615 A 73 ALA HB% A 72 MET HB3 1.0 1.5 6.5 2187 1616 A 28 THR HB A 28 THR HG2% 1.0 1.5 6.5 2188 1617 A 26 THR HG2% A 26 THR HB 1.0 1.5 6.5 2189 1618 A 73 ALA HB% A 73 ALA HA 1.0 1.5 5.5 2190 1619 A 109 MET HA A 106 ARG HG2 1.0 1.5 6.5 2191 1619 A 106 ARG HG3 A 109 MET HA 1.0 1.5 6.5 2192 1620 A 146 THR HG2% A 145 MET HB2 1.0 1.5 6.5 2193 1620 A 146 THR HG2% A 145 MET HB3 1.0 1.5 6.5 2194 1621 A 117 THR HB A 117 THR HA 1.0 1.5 5.5 2195 1622 A 73 ALA HB% A 70 THR HA 1.0 1.5 5.5 2196 1623 A 145 MET HA A 145 MET HB2 1.0 1.5 6.5 2197 1623 A 145 MET HB3 A 145 MET HA 1.0 1.5 6.5 2198 1624 A 126 ARG HA A 125 ILE HG12 1.0 1.5 6.5 2199 1624 A 125 ILE HG13 A 126 ARG HA 1.0 1.5 6.5 2200 1625 A 73 ALA HA A 72 MET HB2 1.0 1.5 6.5 2201 1625 A 72 MET HB3 A 73 ALA HA 1.0 1.5 6.5 2202 1626 A 62 THR HA A 29 THR HA 1.0 1.5 5.5 2203 1627 A 73 ALA HB% A 71 MET HB2 1.0 1.5 6.5 2204 1627 A 73 ALA HB% A 71 MET HB3 1.0 1.5 6.5 2205 1628 A 120 GLU HA A 122 ASP HB2 1.0 1.5 6.5 2206 1628 A 120 GLU HA A 122 ASP HB3 1.0 1.5 6.5 2207 1629 A 34 THR HB A 34 THR HA 1.0 1.5 5.5 2208 1630 A 85 ILE HB A 85 ILE HG2% 1.0 1.5 6.5 2209 1631 A 70 THR HA A 73 ALA HA 1.0 1.5 5.5 2210 1632 A 134 GLY HAx A 134 GLY HAy 1.0 1.5 5.5 2211 1633 A 122 ASP HB3 A 125 ILE HG12 1.0 1.5 6.5 2212 1633 A 122 ASP HB2 A 125 ILE HG12 1.0 1.5 6.5 2213 1633 A 125 ILE HG13 A 122 ASP HB2 1.0 1.5 6.5 2214 1633 A 125 ILE HG13 A 122 ASP HB3 1.0 1.5 6.5 2215 1634 A 5 THR HA A 5 THR HB 1.0 1.5 5.5 2216 1635 A 42 ASN HBy A 42 ASN HA 1.0 1.5 5.5 2217 1636 A 122 ASP HA A 122 ASP HB2 1.0 1.5 6.5 2218 1636 A 122 ASP HA A 122 ASP HB3 1.0 1.5 6.5 2219 1637 A 46 ALA HA A 46 ALA HB% 1.0 1.5 6.5 2220 1638 A 5 THR HA A 4 LEU HD2% 1.0 1.5 6.5 2221 1638 A 5 THR HA A 4 LEU HD1% 1.0 1.5 6.5 2222 1639 A 22 ASP H A 20 ASP HB2 1.0 1.5 5.5 2223 1639 A 22 ASP H A 20 ASP HB3 1.0 1.5 5.5 2224 1640 A 22 ASP HBy A 20 ASP HB2 1.0 1.5 5.5 2225 1640 A 20 ASP HB3 A 22 ASP HBy 1.0 1.5 5.5 2226 1641 A 122 ASP HA A 124 MET HA 1.0 1.5 5.5 2227 1642 A 15 ALA HB% A 15 ALA HA 1.0 1.5 5.5 2228 1643 A 72 MET HB2 A 72 MET HG2 1.0 1.5 6.5 2229 1643 A 72 MET HB3 A 72 MET HG2 1.0 1.5 6.5 2230 1643 A 72 MET HG3 A 72 MET HB2 1.0 1.5 6.5 2231 1643 A 72 MET HG3 A 72 MET HB3 1.0 1.5 6.5 2232 1644 A 29 THR HB A 30 LYS HB2 1.0 1.5 6.5 2233 1644 A 29 THR HB A 30 LYS HB3 1.0 1.5 6.5 2234 1645 A 55 VAL HA A 54 GLU HA 1.0 1.5 5.5 2235 1646 A 76 MET HA A 76 MET HB2 1.0 1.5 6.5 2236 1646 A 76 MET HA A 76 MET HB3 1.0 1.5 6.5 2237 1647 A 62 THR HG2% A 29 THR HA 1.0 1.5 6.5 2238 1648 A 8 GLN HB3 A 8 GLN HG2 1.0 1.5 6.5 2239 1648 A 8 GLN HB2 A 8 GLN HG2 1.0 1.5 6.5 2240 1648 A 8 GLN HG3 A 8 GLN HB2 1.0 1.5 6.5 2241 1648 A 8 GLN HB3 A 8 GLN HG3 1.0 1.5 6.5 2242 1649 A 108 VAL H A 109 MET HA 1.0 1.5 5.5 2243 1650 A 29 THR HG2% A 29 THR HA 1.0 1.5 6.5 2244 1651 A 128 ALA HA A 129 ASP HB2 1.0 1.5 5.5 2245 1651 A 129 ASP HB3 A 128 ALA HA 1.0 1.5 5.5 2246 1652 A 107 HIS HA A 107 HIS HB2 1.0 1.5 6.5 2247 1652 A 107 HIS HA A 107 HIS HB3 1.0 1.5 6.5 2248 1653 A 43 PRO HD2 A 42 ASN HA 1.0 1.5 5.5 2249 1654 A 91 VAL HA A 93 ASP HB2 1.0 1.5 5.5 2250 1654 A 91 VAL HA A 93 ASP HB3 1.0 1.5 5.5 2251 1655 A 52 ILE HG2% A 52 ILE HA 1.0 1.5 6.5 2252 1656 A 42 ASN HA A 41 GLN HG2 1.0 1.5 5.5 2253 1656 A 41 GLN HG3 A 42 ASN HA 1.0 1.5 5.5 2254 1657 A 129 ASP HB3 A 131 ASP HB2 1.0 1.5 6.5 2255 1657 A 131 ASP HB3 A 129 ASP HB2 1.0 1.5 6.5 2256 1657 A 129 ASP HB3 A 131 ASP HB3 1.0 1.5 6.5 2257 1657 A 129 ASP HB2 A 131 ASP HB2 1.0 1.5 6.5 2258 1658 A 146 THR HA A 146 THR HB 1.0 1.5 5.5 2259 1659 A 95 ASP HA A 94 LYS HA 1.0 1.5 5.5 2260 1660 A 71 MET HA A 55 VAL HG1% 1.0 1.5 6.5 2261 1660 A 71 MET HA A 55 VAL HG2% 1.0 1.5 6.5 2262 1661 A 38 SER HB3 A 112 LEU HD1% 1.0 1.5 6.5 2263 1661 A 38 SER HB2 A 112 LEU HD1% 1.0 1.5 6.5 2264 1661 A 112 LEU HD2% A 38 SER HB2 1.0 1.5 6.5 2265 1661 A 112 LEU HD2% A 38 SER HB3 1.0 1.5 6.5 2266 1662 A 135 GLN HA A 135 GLN HG2 1.0 1.5 6.5 2267 1662 A 135 GLN HA A 135 GLN HG3 1.0 1.5 6.5 2268 1663 A 61 GLY HAx A 60 ASN HB2 1.0 1.5 5.5 2269 1663 A 60 ASN HB3 A 61 GLY HAx 1.0 1.5 5.5 2270 1664 A 36 MET HA A 41 GLN HB2 1.0 1.5 5.5 2271 1664 A 41 GLN HB3 A 36 MET HA 1.0 1.5 5.5 2272 1665 A 34 THR HA A 32 LEU HB2 1.0 1.5 6.5 2273 1665 A 34 THR HA A 32 LEU HB3 1.0 1.5 6.5 2274 1666 A 17 SER HA A 18 LEU HB2 1.0 1.5 6.5 2275 1666 A 17 SER HA A 18 LEU HB3 1.0 1.5 6.5 2276 1667 A 60 ASN HA A 59 GLY HA2 1.0 1.5 6.5 2277 1667 A 60 ASN HA A 59 GLY HA3 1.0 1.5 6.5 2278 1668 A 29 THR HA A 30 LYS HB2 1.0 1.5 6.5 2279 1668 A 29 THR HA A 30 LYS HB3 1.0 1.5 6.5 2280 1669 A 29 THR HG2% A 52 ILE HD1% 1.0 1.5 6.5 2281 1670 A 128 ALA HB% A 127 GLU HB2 1.0 1.5 6.5 2282 1670 A 128 ALA HB% A 127 GLU HB3 1.0 1.5 6.5 2283 1671 A 43 PRO HDy A 42 ASN HA 1.0 1.5 5.5 2284 1672 A 58 ASP HBy A 60 ASN HB2 1.0 1.5 5.5 2285 1672 A 58 ASP HBy A 60 ASN HB3 1.0 1.5 5.5 2286 1673 A 40 GLY HAy A 39 LEU HB2 1.0 1.5 6.5 2287 1673 A 39 LEU HB3 A 40 GLY HAy 1.0 1.5 6.5 2288 1674 A 29 THR HB A 28 THR HG2% 1.0 1.5 6.5 2289 1675 A 112 LEU HA A 112 LEU HD1% 1.0 1.5 6.5 2290 1675 A 112 LEU HD2% A 112 LEU HA 1.0 1.5 6.5 2291 1676 A 117 THR HB A 114 GLU HB2 1.0 1.5 6.5 2292 1676 A 114 GLU HB3 A 117 THR HB 1.0 1.5 6.5 2293 1677 A 8 GLN HA A 8 GLN HG2 1.0 1.5 6.5 2294 1677 A 8 GLN HA A 8 GLN HG3 1.0 1.5 6.5 2295 1678 A 122 ASP HA A 123 GLU HA 1.0 1.5 5.5 2296 1679 A 52 ILE HA A 52 ILE HG1x 1.0 1.5 6.5 2297 1679 A 52 ILE HA A 52 ILE HG1y 1.0 1.5 6.5 2298 1680 A 127 GLU HA A 124 MET HB2 1.0 1.5 6.5 2299 1680 A 124 MET HB3 A 127 GLU HA 1.0 1.5 6.5 2300 1681 A 69 LEU HA A 72 MET HA 1.0 1.5 5.5 2301 1682 A 121 VAL HG1% A 124 MET HA 1.0 1.5 6.5 2302 1683 A 5 THR HG2% A 6 GLU HG2 1.0 1.5 6.5 2303 1683 A 5 THR HG2% A 6 GLU HG3 1.0 1.5 6.5 2304 1684 A 146 THR HA A 146 THR HG2% 1.0 1.5 6.5 2305 1685 A 112 LEU HB2 A 112 LEU HD1% 1.0 1.5 6.5 2306 1685 A 112 LEU HB3 A 112 LEU HD1% 1.0 1.5 6.5 2307 1685 A 112 LEU HD2% A 112 LEU HB2 1.0 1.5 6.5 2308 1685 A 112 LEU HD2% A 112 LEU HB3 1.0 1.5 6.5 2309 1686 A 126 ARG HB3 A 127 GLU HG2 1.0 1.5 6.5 2310 1686 A 126 ARG HB2 A 127 GLU HG2 1.0 1.5 6.5 2311 1686 A 127 GLU HG3 A 126 ARG HB2 1.0 1.5 6.5 2312 1686 A 126 ARG HB3 A 127 GLU HG3 1.0 1.5 6.5 2313 1687 A 46 ALA HB% A 45 GLU HB2 1.0 1.5 6.5 2314 1687 A 46 ALA HB% A 45 GLU HB3 1.0 1.5 6.5 2315 1688 A 116 LEU HA A 117 THR HA 1.0 1.5 5.5 2316 1689 A 55 VAL HB A 56 ASP HB2 1.0 1.5 6.5 2317 1689 A 55 VAL HB A 56 ASP HB3 1.0 1.5 6.5 2318 1690 A 107 HIS HB3 A 105 LEU HD1% 1.0 1.5 6.5 2319 1690 A 105 LEU HD1% A 107 HIS HB2 1.0 1.5 6.5 2320 1691 A 5 THR HA A 6 GLU HG2 1.0 1.5 6.5 2321 1691 A 5 THR HA A 6 GLU HG3 1.0 1.5 6.5 2322 1692 A 100 ILE HG2% A 93 ASP HB2 1.0 1.5 6.5 2323 1692 A 100 ILE HG2% A 93 ASP HB3 1.0 1.5 6.5 2324 1693 A 85 ILE HA A 86 ARG HB2 1.0 1.5 6.5 2325 1693 A 85 ILE HA A 86 ARG HB3 1.0 1.5 6.5 2326 1694 A 70 THR HA A 72 MET HG2 1.0 1.5 6.5 2327 1694 A 70 THR HA A 72 MET HG3 1.0 1.5 6.5 2328 1695 A 21 LYS HGy A 20 ASP HB2 1.0 1.5 5.5 2329 1695 A 20 ASP HB3 A 21 LYS HGy 1.0 1.5 5.5 2330 1696 A 55 VAL HB A 54 GLU HG2 1.0 1.5 6.5 2331 1696 A 55 VAL HB A 54 GLU HG3 1.0 1.5 6.5 2332 1697 A 52 ILE HB A 29 THR HA 1.0 1.5 5.5 2333 1698 A 44 THR HG2% A 47 GLU HG2 1.0 1.5 6.5 2334 1698 A 47 GLU HG3 A 44 THR HG2% 1.0 1.5 6.5 2335 1699 A 129 ASP HA A 130 ILE HA 1.0 1.5 5.5 2336 1700 A 98 GLY HAy A 99 TYR HB2 1.0 1.5 6.5 2337 1700 A 99 TYR HB3 A 98 GLY HAy 1.0 1.5 6.5 2338 1701 A 107 HIS HA A 106 ARG HG2 1.0 1.5 6.5 2339 1701 A 106 ARG HG3 A 107 HIS HA 1.0 1.5 6.5 2340 1702 A 36 MET HA A 41 GLN HA 1.0 1.5 5.5 2341 1703 A 29 THR HG2% A 28 THR HG2% 1.0 1.5 6.5 2342 1704 A 29 THR HB A 29 THR HA 1.0 1.5 5.5 2343 1705 A 117 THR HA A 120 GLU HB2 1.0 1.5 6.5 2344 1705 A 117 THR HA A 120 GLU HB3 1.0 1.5 6.5 2345 1706 A 29 THR HB A 62 THR HA 1.0 1.5 5.5 2346 1707 A 128 ALA HB% A 126 ARG HA 1.0 1.5 6.5 2347 1708 A 58 ASP HA A 58 ASP HBx 1.0 1.5 5.5 2348 1709 A 61 GLY HAx A 61 GLY HAy 1.0 1.5 5.5 2349 1710 A 79 THR HG2% A 79 THR HA 1.0 1.5 6.5 2350 1711 A 80 ASP HA A 79 THR HB 1.0 1.5 5.5 2351 1712 A 31 GLU HA A 32 LEU HD11 1.0 1.5 6.5 2352 1713 A 29 THR HB A 29 THR HG2% 1.0 1.5 5.5 2353 1714 A 44 THR HB A 44 THR HA 1.0 1.5 5.5 2354 1715 A 126 ARG HA A 129 ASP HB2 1.0 1.5 5.5 2355 1715 A 129 ASP HB3 A 126 ARG HA 1.0 1.5 5.5 2356 1716 A 44 THR HB A 44 THR HG2% 1.0 1.5 6.5 2357 1717 A 5 THR HG2% A 5 THR HB 1.0 1.5 6.5 2358 1718 A 31 GLU HBy A 31 GLU HG2 1.0 1.5 6.5 2359 1718 A 31 GLU HG3 A 31 GLU HBx 1.0 1.5 6.5 2360 1718 A 31 GLU HG3 A 31 GLU HBy 1.0 1.5 6.5 2361 1718 A 31 GLU HBx A 31 GLU HG2 1.0 1.5 6.5 2362 1719 A 44 THR HG2% A 44 THR HA 1.0 1.5 6.5 2363 1720 A 5 THR HB A 6 GLU HB2 1.0 1.5 6.5 2364 1720 A 6 GLU HB3 A 5 THR HB 1.0 1.5 6.5 2365 1721 A 55 VAL HA A 55 VAL HB 1.0 1.5 5.5 2366 1722 A 42 ASN HA A 41 GLN HB2 1.0 1.5 5.5 2367 1722 A 41 GLN HB3 A 42 ASN HA 1.0 1.5 5.5 2368 1723 A 42 ASN HBx A 42 ASN HA 1.0 1.5 5.5 2369 1724 A 31 GLU H A 34 THR HB 1.0 1.5 5.5 2370 1725 A 107 HIS HA A 106 ARG HDy 1.0 1.5 6.5 2371 1725 A 107 HIS HA A 106 ARG HDx 1.0 1.5 6.5 2372 1726 A 85 ILE HB A 85 ILE HA 1.0 1.5 5.5 2373 1727 A 123 GLU HA A 122 ASP HB2 1.0 1.5 6.5 2374 1727 A 122 ASP HB3 A 123 GLU HA 1.0 1.5 6.5 2375 1728 A 20 ASP HA A 21 LYS HE2 1.0 1.5 6.5 2376 1728 A 20 ASP HA A 21 LYS HE3 1.0 1.5 6.5 2377 1729 A 70 THR HB A 67 GLU HB2 1.0 1.5 6.5 2378 1729 A 67 GLU HB3 A 70 THR HB 1.0 1.5 6.5 2379 1730 A 34 THR HA A 33 GLY HAx 1.0 1.5 5.5 2380 1731 A 21 LYS HA A 20 ASP HB2 1.0 1.5 5.5 2381 1731 A 21 LYS HA A 20 ASP HB3 1.0 1.5 5.5 2382 1732 A 112 LEU HA A 112 LEU HB2 1.0 1.5 6.5 2383 1732 A 112 LEU HB3 A 112 LEU HA 1.0 1.5 6.5 2384 1733 A 107 HIS HA A 104 GLU HG2 1.0 1.5 6.5 2385 1733 A 104 GLU HG3 A 107 HIS HA 1.0 1.5 6.5 2386 1734 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.5 6.5 2387 1735 A 129 ASP HA A 130 ILE HG2% 1.0 1.5 6.5 2388 1736 A 20 ASP HA A 23 GLY HA2 1.0 1.5 6.5 2389 1736 A 20 ASP HA A 23 GLY HA3 1.0 1.5 6.5 2390 1737 A 60 ASN HA A 58 ASP HBy 1.0 1.5 5.5 2391 1738 A 47 GLU HA A 47 GLU HB2 1.0 1.5 6.5 2392 1738 A 47 GLU HB3 A 47 GLU HA 1.0 1.5 6.5 2393 1739 A 37 ARG HA A 38 SER HA 1.0 1.5 5.5 2394 1740 A 135 GLN HA A 135 GLN HB2 1.0 1.5 6.5 2395 1740 A 135 GLN HA A 135 GLN HB3 1.0 1.5 6.5 2396 1741 A 104 GLU HG3 A 107 HIS HB2 1.0 1.5 6.5 2397 1741 A 104 GLU HG2 A 107 HIS HB2 1.0 1.5 6.5 2398 1741 A 107 HIS HB3 A 104 GLU HG2 1.0 1.5 6.5 2399 1741 A 104 GLU HG3 A 107 HIS HB3 1.0 1.5 6.5 2400 1742 A 72 MET HA A 72 MET HB2 1.0 1.5 6.5 2401 1742 A 72 MET HB3 A 72 MET HA 1.0 1.5 6.5 2402 1743 A 136 VAL HG1% A 135 GLN HA 1.0 1.5 6.5 2403 1744 A 34 THR HG2% A 34 THR HA 1.0 1.5 6.5 2404 1745 A 125 ILE HD1% A 136 VAL HG1% 1.0 1.5 6.5 2405 1746 A 34 THR HB A 32 LEU HB2 1.0 1.5 6.5 2406 1746 A 34 THR HB A 32 LEU HB3 1.0 1.5 6.5 2407 1747 A 129 ASP HA A 129 ASP HB2 1.0 1.5 6.5 2408 1747 A 129 ASP HA A 129 ASP HB3 1.0 1.5 6.5 2409 1748 A 122 ASP HB2 A 123 GLU HG2 1.0 1.5 6.5 2410 1748 A 122 ASP HB3 A 123 GLU HG2 1.0 1.5 6.5 2411 1748 A 123 GLU HG3 A 122 ASP HB2 1.0 1.5 6.5 2412 1748 A 122 ASP HB3 A 123 GLU HG3 1.0 1.5 6.5 2413 1749 A 77 LYS HA A 81 SER HB2 1.0 1.5 6.5 2414 1749 A 81 SER HB3 A 77 LYS HA 1.0 1.5 6.5 2415 1750 A 129 ASP HA A 131 ASP HB2 1.0 1.5 6.5 2416 1750 A 129 ASP HA A 131 ASP HB3 1.0 1.5 6.5 2417 1751 A 125 ILE HD1% A 125 ILE HA 1.0 1.5 5.5 2418 1752 A 129 ASP HA A 127 GLU HG2 1.0 1.5 6.5 2419 1752 A 129 ASP HA A 127 GLU HG3 1.0 1.5 6.5 2420 1753 A 105 LEU HD2% A 38 SER HB2 1.0 1.5 6.5 2421 1753 A 38 SER HB3 A 105 LEU HD2% 1.0 1.5 6.5 2422 1754 A 38 SER HA A 39 LEU HB2 1.0 1.5 6.5 2423 1754 A 38 SER HA A 39 LEU HB3 1.0 1.5 6.5 2424 1755 A 104 GLU HA A 104 GLU HB2 1.0 1.5 6.5 2425 1755 A 104 GLU HA A 104 GLU HB3 1.0 1.5 6.5 2426 1756 A 122 ASP HB2 A 123 GLU HB2 1.0 1.5 6.5 2427 1756 A 122 ASP HB3 A 123 GLU HB2 1.0 1.5 6.5 2428 1756 A 123 GLU HB3 A 122 ASP HB2 1.0 1.5 6.5 2429 1756 A 122 ASP HB3 A 123 GLU HB3 1.0 1.5 6.5 2430 1757 A 125 ILE HG2% A 122 ASP HA 1.0 1.5 6.5 2431 1758 A 121 VAL HG2% A 121 VAL HB 1.0 1.5 6.5 2432 1759 A 41 GLN HA A 41 GLN HB2 1.0 1.5 5.5 2433 1759 A 41 GLN HB3 A 41 GLN HA 1.0 1.5 5.5 2434 1760 A 120 GLU HA A 120 GLU HGx 1.0 1.5 6.5 2435 1760 A 120 GLU HA A 120 GLU HGy 1.0 1.5 6.5 2436 1761 A 70 THR HA A 69 LEU HD1% 1.0 1.5 6.5 2437 1762 A 38 SER HA A 37 ARG HB2 1.0 1.5 6.5 2438 1762 A 38 SER HA A 37 ARG HB3 1.0 1.5 6.5 2439 1763 A 123 GLU HA A 126 ARG HB2 1.0 1.5 6.5 2440 1763 A 123 GLU HA A 126 ARG HB3 1.0 1.5 6.5 2441 1764 A 90 ARG HA A 90 ARG HB2 1.0 1.5 6.5 2442 1764 A 90 ARG HB3 A 90 ARG HA 1.0 1.5 6.5 2443 1765 A 47 GLU HA A 47 GLU HG2 1.0 1.5 6.5 2444 1765 A 47 GLU HG3 A 47 GLU HA 1.0 1.5 6.5 2445 1766 A 38 SER HA A 40 GLY HAy 1.0 1.5 5.5 2446 1767 A 37 ARG HA A 38 SER HB2 1.0 1.5 5.5 2447 1767 A 37 ARG HA A 38 SER HB3 1.0 1.5 5.5 2448 1768 A 70 THR HA A 71 MET HB2 1.0 1.5 6.5 2449 1768 A 70 THR HA A 71 MET HB3 1.0 1.5 6.5 2450 1769 A 90 ARG HA A 87 GLU HG2 1.0 1.5 6.5 2451 1769 A 90 ARG HA A 87 GLU HG3 1.0 1.5 6.5 2452 1770 A 77 LYS HB3 A 77 LYS HG2 1.0 1.5 6.5 2453 1770 A 77 LYS HB2 A 77 LYS HG2 1.0 1.5 6.5 2454 1770 A 77 LYS HG3 A 77 LYS HB2 1.0 1.5 6.5 2455 1770 A 77 LYS HB3 A 77 LYS HG3 1.0 1.5 6.5 2456 1771 A 85 ILE HB A 86 ARG HG2 1.0 1.5 6.5 2457 1771 A 85 ILE HB A 86 ARG HG3 1.0 1.5 6.5 2458 1772 A 142 VAL HB A 142 VAL HG1% 1.0 1.5 6.5 2459 1773 A 16 PHE HA A 15 ALA HB% 1.0 1.5 6.5 2460 1774 A 16 PHE HA A 13 LYS HA 1.0 1.5 5.5 2461 1775 A 106 ARG HA A 106 ARG HG2 1.0 1.5 6.5 2462 1775 A 106 ARG HA A 106 ARG HG3 1.0 1.5 6.5 2463 1776 A 14 GLU HB2 A 16 PHE HB2 1.0 1.5 6.5 2464 1776 A 14 GLU HB3 A 16 PHE HB2 1.0 1.5 6.5 2465 1776 A 16 PHE HB3 A 14 GLU HB2 1.0 1.5 6.5 2466 1776 A 14 GLU HB3 A 16 PHE HB3 1.0 1.5 6.5 2467 1777 A 142 VAL HA A 142 VAL HG1% 1.0 1.5 6.5 2468 1778 A 15 ALA HB% A 16 PHE HB2 1.0 1.5 6.5 2469 1778 A 15 ALA HB% A 16 PHE HB3 1.0 1.5 6.5 2470 1779 A 16 PHE HB3 A 17 SER HB2 1.0 1.5 6.5 2471 1779 A 17 SER HB3 A 16 PHE HB2 1.0 1.5 6.5 2472 1779 A 17 SER HB3 A 16 PHE HB3 1.0 1.5 6.5 2473 1779 A 16 PHE HB2 A 17 SER HB2 1.0 1.5 6.5 2474 1780 A 142 VAL HB A 142 VAL HG2% 1.0 1.5 6.5 2475 1781 A 142 VAL HA A 142 VAL HG2% 1.0 1.5 6.5 2476 1782 A 106 ARG HA A 106 ARG HDy 1.0 1.5 6.5 2477 1782 A 106 ARG HA A 106 ARG HDx 1.0 1.5 6.5 2478 1783 A 16 PHE HE% A 16 PHE HA 1.0 1.5 6.5 2479 1784 A 142 VAL HA A 141 PHE HA 1.0 1.5 5.5 2480 1785 A 105 LEU HA A 106 ARG HA 1.0 1.5 5.5 2481 1786 A 146 THR HG2% A 142 VAL HA 1.0 1.5 6.5 2482 1787 A 106 ARG HA A 121 VAL HG1% 1.0 1.5 6.5 2483 1788 A 16 PHE HD% A 16 PHE HA 1.0 1.5 6.5 2484 1789 A 16 PHE HZ A 16 PHE HA 1.0 1.5 5.5 2485 1790 A 16 PHE HA A 17 SER HA 1.0 1.5 5.5 2486 1791 A 142 VAL HA A 142 VAL HB 1.0 1.5 5.5 2487 1792 A 106 ARG HA A 106 ARG HDx 1.0 1.5 5.5 2488 1793 A 68 PHE HE% A 16 PHE HA 1.0 1.5 6.5 2489 1794 A 10 ALA HA A 13 LYS HB2 1.0 1.5 5.5 2490 1794 A 13 LYS HB3 A 10 ALA HA 1.0 1.5 5.5 2491 1795 A 130 ILE HA A 130 ILE HD1% 1.0 1.5 6.5 2492 1796 A 118 ASP HA A 118 ASP HBx 1.0 1.5 5.5 2493 1797 A 115 LYS HA A 115 LYS HGy 1.0 1.5 6.5 2494 1797 A 115 LYS HA A 115 LYS HGx 1.0 1.5 6.5 2495 1798 A 136 VAL HG2% A 100 ILE HB 1.0 1.5 6.5 2496 1799 A 118 ASP HA A 119 GLU HB2 1.0 1.5 6.5 2497 1799 A 118 ASP HA A 119 GLU HB3 1.0 1.5 6.5 2498 1800 A 68 PHE HE% A 68 PHE HB2 1.0 1.5 6.5 2499 1800 A 68 PHE HB3 A 68 PHE HE% 1.0 1.5 6.5 2500 1801 A 82 GLU HA A 81 SER HA 1.0 1.5 5.5 2501 1802 A 100 ILE HA A 100 ILE HD1% 1.0 1.5 6.5 2502 1803 A 65 PHE HA A 65 PHE HD% 1.0 1.5 6.5 2503 1804 A 136 VAL HG2% A 141 PHE HA 1.0 1.5 6.5 2504 1805 A 101 SER HB3 A 135 GLN HG2 1.0 1.5 6.5 2505 1805 A 101 SER HB2 A 135 GLN HG2 1.0 1.5 6.5 2506 1805 A 135 GLN HG3 A 101 SER HB2 1.0 1.5 6.5 2507 1805 A 135 GLN HG3 A 101 SER HB3 1.0 1.5 6.5 2508 1806 A 63 ILE HD1% A 68 PHE HB2 1.0 1.5 6.5 2509 1806 A 63 ILE HD1% A 68 PHE HB3 1.0 1.5 6.5 2510 1807 A 136 VAL HG1% A 136 VAL HA 1.0 1.5 6.5 2511 1808 A 63 ILE HG2% A 63 ILE HA 1.0 1.5 6.5 2512 1809 A 63 ILE HB A 63 ILE HG12 1.0 1.5 6.5 2513 1809 A 63 ILE HG13 A 63 ILE HB 1.0 1.5 6.5 2514 1810 A 137 ASN HA A 140 GLU HB2 1.0 1.5 6.5 2515 1810 A 137 ASN HA A 140 GLU HB3 1.0 1.5 6.5 2516 1811 A 130 ILE HB A 129 ASP HB2 1.0 1.5 6.5 2517 1811 A 129 ASP HB3 A 130 ILE HB 1.0 1.5 6.5 2518 1812 A 101 SER HA A 101 SER HB2 1.0 1.5 6.5 2519 1812 A 101 SER HA A 101 SER HB3 1.0 1.5 6.5 2520 1813 A 117 THR HA A 118 ASP HBx 1.0 1.5 5.5 2521 1814 A 82 GLU HB2 A 80 ASP HB2 1.0 1.5 6.5 2522 1814 A 82 GLU HB2 A 80 ASP HB3 1.0 1.5 6.5 2523 1815 A 141 PHE HZ A 141 PHE HBy 1.0 1.5 5.5 2524 1815 A 141 PHE HZ A 141 PHE HBx 1.0 1.5 5.5 2525 1816 A 68 PHE HA A 68 PHE HB2 1.0 1.5 6.5 2526 1816 A 68 PHE HA A 68 PHE HB3 1.0 1.5 6.5 2527 1817 A 68 PHE HZ A 68 PHE HB2 1.0 1.5 5.5 2528 1817 A 68 PHE HB3 A 68 PHE HZ 1.0 1.5 5.5 2529 1818 A 141 PHE HD% A 141 PHE HBy 1.0 1.5 6.5 2530 1818 A 141 PHE HD% A 141 PHE HBx 1.0 1.5 6.5 2531 1819 A 82 GLU HA A 85 ILE HD1% 1.0 1.5 6.5 2532 1820 A 137 ASN HA A 138 TYR HD% 1.0 1.5 6.5 2533 1821 A 10 ALA HB% A 13 LYS HB2 1.0 1.5 6.5 2534 1821 A 13 LYS HB3 A 10 ALA HB% 1.0 1.5 6.5 2535 1822 A 102 ALA HA A 135 GLN HB2 1.0 1.5 6.5 2536 1822 A 135 GLN HB3 A 102 ALA HA 1.0 1.5 6.5 2537 1823 A 4 LEU HA A 4 LEU HD1% 1.0 1.5 5.5 2538 1823 A 4 LEU HA A 4 LEU HD2% 1.0 1.5 5.5 2539 1824 A 100 ILE HA A 99 TYR HB2 1.0 1.5 6.5 2540 1824 A 100 ILE HA A 99 TYR HB3 1.0 1.5 6.5 2541 1825 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.5 6.5 2542 1826 A 68 PHE HA A 67 GLU HG2 1.0 1.5 6.5 2543 1826 A 68 PHE HA A 67 GLU HG3 1.0 1.5 6.5 2544 1827 A 65 PHE HA A 65 PHE HB2 1.0 1.5 6.5 2545 1827 A 65 PHE HA A 65 PHE HB3 1.0 1.5 6.5 2546 1828 A 118 ASP HA A 118 ASP HBy 1.0 1.5 5.5 2547 1829 A 100 ILE HA A 101 SER HB2 1.0 1.5 6.5 2548 1829 A 100 ILE HA A 101 SER HB3 1.0 1.5 6.5 2549 1830 A 118 ASP HA A 108 VAL HB 1.0 1.5 5.5 2550 1831 A 142 VAL HG1% A 141 PHE HA 1.0 1.5 5.5 2551 1832 A 82 GLU HA A 82 GLU HG2 1.0 1.5 5.5 2552 1833 A 63 ILE HA A 27 ILE HD1% 1.0 1.5 6.5 2553 1834 A 118 ASP HA A 117 THR HB 1.0 1.5 5.5 2554 1835 A 89 PHE HD% A 141 PHE HBx 1.0 1.5 6.5 2555 1835 A 89 PHE HD% A 141 PHE HBy 1.0 1.5 6.5 2556 1836 A 130 ILE HB A 130 ILE HG2% 1.0 1.5 6.5 2557 1837 A 130 ILE HD1% A 129 ASP HB2 1.0 1.5 6.5 2558 1837 A 129 ASP HB3 A 130 ILE HD1% 1.0 1.5 6.5 2559 1838 A 63 ILE HD1% A 63 ILE HA 1.0 1.5 6.5 2560 1839 A 102 ALA HA A 102 ALA HB% 1.0 1.5 5.5 2561 1840 A 82 GLU HB2 A 81 SER HA 1.0 1.5 5.5 2562 1841 A 4 LEU HA A 4 LEU HB2 1.0 1.5 6.5 2563 1841 A 4 LEU HA A 4 LEU HB3 1.0 1.5 6.5 2564 1842 A 13 LYS HA A 14 GLU HG2 1.0 1.5 6.5 2565 1842 A 13 LYS HA A 14 GLU HG3 1.0 1.5 6.5 2566 1843 A 137 ASN HA A 137 ASN HB2 1.0 1.5 6.5 2567 1843 A 137 ASN HB3 A 137 ASN HA 1.0 1.5 6.5 2568 1844 A 108 VAL HG2% A 118 ASP HA 1.0 1.5 6.5 2569 1845 A 101 SER HA A 135 GLN HG2 1.0 1.5 6.5 2570 1845 A 135 GLN HG3 A 101 SER HA 1.0 1.5 6.5 2571 1846 A 13 LYS HA A 13 LYS HB2 1.0 1.5 6.5 2572 1846 A 13 LYS HB3 A 13 LYS HA 1.0 1.5 6.5 2573 1847 A 100 ILE HD1% A 101 SER HB2 1.0 1.5 5.5 2574 1847 A 101 SER HB3 A 100 ILE HD1% 1.0 1.5 5.5 2575 1848 A 68 PHE HD% A 68 PHE HB2 1.0 1.5 6.5 2576 1848 A 68 PHE HD% A 68 PHE HB3 1.0 1.5 6.5 2577 1849 A 130 ILE HA A 130 ILE HG2% 1.0 1.5 6.5 2578 1850 A 100 ILE HG2% A 101 SER HB2 1.0 1.5 6.5 2579 1850 A 100 ILE HG2% A 101 SER HB3 1.0 1.5 6.5 2580 1851 A 125 ILE HD1% A 102 ALA HA 1.0 1.5 6.5 2581 1852 A 100 ILE HA A 100 ILE HG2% 1.0 1.5 6.5 2582 1853 A 136 VAL HG2% A 100 ILE HG2% 1.0 1.5 6.5 2583 1854 A 100 ILE HA A 100 ILE HB 1.0 1.5 5.5 2584 1855 A 63 ILE HB A 62 THR HA 1.0 1.5 5.5 2585 1856 A 130 ILE HB A 130 ILE HD1% 1.0 1.5 6.5 2586 1857 A 136 VAL HB A 100 ILE HB 1.0 1.5 5.5 2587 1858 A 63 ILE HB A 27 ILE HD1% 1.0 1.5 6.5 2588 1859 A 68 PHE HA A 63 ILE HG12 1.0 1.5 6.5 2589 1859 A 68 PHE HA A 63 ILE HG13 1.0 1.5 6.5 2590 1860 A 118 ASP HA A 108 VAL HG1% 1.0 1.5 6.5 2591 1861 A 63 ILE HA A 62 THR HA 1.0 1.5 5.5 2592 1862 A 13 LYS HB2 A 14 GLU HG2 1.0 1.5 6.5 2593 1862 A 13 LYS HB3 A 14 GLU HG2 1.0 1.5 6.5 2594 1862 A 14 GLU HG3 A 13 LYS HB2 1.0 1.5 6.5 2595 1862 A 13 LYS HB3 A 14 GLU HG3 1.0 1.5 6.5 2596 1863 A 82 GLU HB2 A 82 GLU HG2 1.0 1.5 5.5 2597 1864 A 129 ASP HA A 130 ILE HB 1.0 1.5 5.5 2598 1865 A 136 VAL HB A 136 VAL HA 1.0 1.5 5.5 2599 1866 A 101 SER HA A 100 ILE HB 1.0 1.5 5.5 2600 1867 A 115 LYS HA A 115 LYS HD2 1.0 1.5 6.5 2601 1867 A 115 LYS HD3 A 115 LYS HA 1.0 1.5 6.5 2602 1868 A 63 ILE HA A 63 ILE HG12 1.0 1.5 6.5 2603 1868 A 63 ILE HG13 A 63 ILE HA 1.0 1.5 6.5 2604 1869 A 130 ILE HB A 131 ASP HA 1.0 1.5 5.5 2605 1870 A 70 THR HG2% A 68 PHE HB2 1.0 1.5 6.5 2606 1870 A 70 THR HG2% A 68 PHE HB3 1.0 1.5 6.5 2607 1871 A 63 ILE HD1% A 63 ILE HB 1.0 1.5 6.5 2608 1872 A 141 PHE HE% A 141 PHE HBx 1.0 1.5 6.5 2609 1872 A 141 PHE HE% A 141 PHE HBy 1.0 1.5 6.5 2610 1873 A 63 ILE HA A 60 ASN HB2 1.0 1.5 6.5 2611 1873 A 60 ASN HB3 A 63 ILE HA 1.0 1.5 6.5 2612 1874 A 63 ILE HB A 63 ILE HA 1.0 1.5 5.5 2613 1875 A 140 GLU HA A 141 PHE HA 1.0 1.5 5.5 2614 1876 A 141 PHE HA A 141 PHE HBx 1.0 1.5 5.5 2615 1876 A 141 PHE HA A 141 PHE HBy 1.0 1.5 5.5 2616 1877 A 141 PHE HA A 141 PHE HBy 1.0 1.5 5.5 2617 1878 A 82 GLU HA A 82 GLU HB2 1.0 1.5 5.5 2618 1879 A 146 THR HG2% A 142 VAL HG1% 1.0 1.5 6.5 2619 1880 A 115 LYS HA A 115 LYS HGx 1.0 1.5 5.5 2620 1881 A 115 LYS HA A 115 LYS HB2 1.0 1.5 6.5 2621 1881 A 115 LYS HB3 A 115 LYS HA 1.0 1.5 6.5 2622 1882 A 130 ILE HB A 131 ASP HB2 1.0 1.5 6.5 2623 1882 A 131 ASP HB3 A 130 ILE HB 1.0 1.5 6.5 2624 1883 A 130 ILE HA A 130 ILE HG12 1.0 1.5 6.5 2625 1883 A 130 ILE HA A 130 ILE HG13 1.0 1.5 6.5 2626 1884 A 130 ILE HA A 130 ILE HB 1.0 1.5 5.5 2627 1885 A 130 ILE HB A 130 ILE HG12 1.0 1.5 6.5 2628 1885 A 130 ILE HB A 130 ILE HG13 1.0 1.5 6.5 2629 1886 A 118 ASP HA A 117 THR HG2% 1.0 1.5 6.5 2630 1887 A 130 ILE HD1% A 131 ASP HB2 1.0 1.5 6.5 2631 1887 A 131 ASP HB3 A 130 ILE HD1% 1.0 1.5 6.5 2632 1888 A 80 ASP HA A 82 GLU HB2 1.0 1.5 5.5 2633 1889 A 118 ASP HBx A 119 GLU HG2 1.0 1.5 6.5 2634 1889 A 118 ASP HBx A 119 GLU HG3 1.0 1.5 6.5 2635 1890 A 108 VAL HB A 118 ASP HBx 1.0 1.5 5.5 2636 1891 A 65 PHE HA A 65 PHE HZ 1.0 1.5 5.5 2637 1892 A 139 GLU HA A 142 VAL HG2% 1.0 1.5 5.5 2638 1893 A 146 THR HG2% A 142 VAL HG2% 1.0 1.5 6.5 2639 1894 A 106 ARG HA A 106 ARG HB2 1.0 1.5 5.5 2640 1894 A 106 ARG HA A 106 ARG HB3 1.0 1.5 5.5 2641 1895 A 69 LEU HA A 69 LEU HB2 1.0 1.5 6.5 2642 1895 A 69 LEU HA A 69 LEU HB3 1.0 1.5 6.5 2643 1896 A 69 LEU HB2 A 69 LEU HD1% 1.0 1.5 6.5 2644 1896 A 69 LEU HB3 A 69 LEU HD1% 1.0 1.5 6.5 2645 1897 A 70 THR HA A 69 LEU HA 1.0 1.5 5.5 2646 1898 A 12 PHE HB2 A 11 GLU HB2 1.0 1.5 6.5 2647 1898 A 11 GLU HB3 A 12 PHE HB2 1.0 1.5 6.5 2648 1899 A 87 GLU HB2 A 89 PHE HB2 1.0 1.5 6.5 2649 1899 A 87 GLU HB3 A 89 PHE HB2 1.0 1.5 6.5 2650 1899 A 89 PHE HB3 A 87 GLU HB2 1.0 1.5 6.5 2651 1899 A 89 PHE HB3 A 87 GLU HB3 1.0 1.5 6.5 2652 1900 A 88 ALA HB% A 89 PHE HB2 1.0 1.5 6.5 2653 1900 A 88 ALA HB% A 89 PHE HB3 1.0 1.5 6.5 2654 1901 A 52 ILE HB A 53 ASN HA 1.0 1.5 5.5 2655 1902 A 69 LEU HA A 69 LEU HD1% 1.0 1.5 6.5 2656 1903 A 12 PHE HA A 11 GLU HB2 1.0 1.5 6.5 2657 1903 A 11 GLU HB3 A 12 PHE HA 1.0 1.5 6.5 2658 1904 A 138 TYR HA A 138 TYR HB2 1.0 1.5 6.5 2659 1904 A 138 TYR HB3 A 138 TYR HA 1.0 1.5 6.5 2660 1905 A 110 THR HA A 109 MET HB2 1.0 1.5 6.5 2661 1905 A 110 THR HA A 109 MET HB3 1.0 1.5 6.5 2662 1906 A 69 LEU HG A 69 LEU HA 1.0 1.5 5.5 2663 1907 A 52 ILE HB A 53 ASN HB2 1.0 1.5 5.5 2664 1907 A 52 ILE HB A 53 ASN HB3 1.0 1.5 5.5 2665 1908 A 89 PHE HA A 89 PHE HB2 1.0 1.5 6.5 2666 1908 A 89 PHE HA A 89 PHE HB3 1.0 1.5 6.5 2667 1909 A 108 VAL HA A 110 THR HB 1.0 1.5 5.5 2668 1910 A 7 GLU HA A 5 THR HG2% 1.0 1.5 6.5 2669 1911 A 110 THR HA A 110 THR HB 1.0 1.5 5.5 2670 1912 A 89 PHE HA A 88 ALA HA 1.0 1.5 5.5 2671 1913 A 68 PHE HA A 69 LEU HA 1.0 1.5 5.5 2672 1914 A 53 ASN HA A 54 GLU HB2 1.0 1.5 6.5 2673 1914 A 53 ASN HA A 54 GLU HB3 1.0 1.5 6.5 2674 1915 A 89 PHE HE% A 89 PHE HA 1.0 1.5 6.5 2675 1916 A 18 LEU HD2% A 110 THR HB 1.0 1.5 6.5 2676 1917 A 45 GLU HA A 44 THR HA 1.0 1.5 5.5 2677 1918 A 89 PHE HA A 89 PHE HD% 1.0 1.5 6.5 2678 1919 A 45 GLU HA A 44 THR HB 1.0 1.5 5.5 2679 1920 A 45 GLU HA A 45 GLU HG2 1.0 1.5 6.5 2680 1920 A 45 GLU HA A 45 GLU HG3 1.0 1.5 6.5 2681 1921 A 110 THR HB A 110 THR HG2% 1.0 1.5 6.5 2682 1922 A 53 ASN HB3 A 54 GLU HG2 1.0 1.5 6.5 2683 1922 A 53 ASN HB2 A 54 GLU HG2 1.0 1.5 6.5 2684 1922 A 54 GLU HG3 A 53 ASN HB2 1.0 1.5 6.5 2685 1922 A 53 ASN HB3 A 54 GLU HG3 1.0 1.5 6.5 2686 1923 A 53 ASN HA A 53 ASN HB2 1.0 1.5 6.5 2687 1923 A 53 ASN HB3 A 53 ASN HA 1.0 1.5 6.5 2688 1924 A 45 GLU HB2 A 45 GLU HG2 1.0 1.5 6.5 2689 1924 A 45 GLU HB3 A 45 GLU HG2 1.0 1.5 6.5 2690 1924 A 45 GLU HG3 A 45 GLU HB2 1.0 1.5 6.5 2691 1924 A 45 GLU HB3 A 45 GLU HG3 1.0 1.5 6.5 2692 1925 A 12 PHE HA A 13 LYS HB2 1.0 1.5 6.5 2693 1925 A 13 LYS HB3 A 12 PHE HA 1.0 1.5 6.5 2694 1926 A 45 GLU HA A 45 GLU HB2 1.0 1.5 5.5 2695 1926 A 45 GLU HA A 45 GLU HB3 1.0 1.5 5.5 2696 1927 A 69 LEU HG A 69 LEU HB2 1.0 1.5 5.5 2697 1927 A 69 LEU HG A 69 LEU HB3 1.0 1.5 5.5 2698 1928 A 89 PHE HA A 86 ARG HB2 1.0 1.5 6.5 2699 1928 A 89 PHE HA A 86 ARG HB3 1.0 1.5 6.5 2700 1929 A 36 MET HA A 37 ARG HB2 1.0 1.5 5.5 2701 1929 A 36 MET HA A 37 ARG HB3 1.0 1.5 5.5 2702 1930 A 45 GLU HA A 48 LEU HD1% 1.0 1.5 6.5 2703 1931 A 107 HIS HA A 110 THR HB 1.0 1.5 5.5 2704 1932 A 138 TYR HA A 139 GLU HB2 1.0 1.5 6.5 2705 1932 A 139 GLU HB3 A 138 TYR HA 1.0 1.5 6.5 2706 1933 A 9 ILE HB A 12 PHE HB2 1.0 1.5 5.5 2707 1934 A 36 MET HA A 36 MET HB2 1.0 1.5 5.5 2708 1934 A 36 MET HB3 A 36 MET HA 1.0 1.5 5.5 2709 1935 A 136 VAL HG2% A 138 TYR HA 1.0 1.5 6.5 2710 1936 A 37 ARG HA A 37 ARG HG2 1.0 1.5 6.5 2711 1936 A 37 ARG HA A 37 ARG HG3 1.0 1.5 6.5 2712 1937 A 12 PHE HA A 9 ILE HG12 1.0 1.5 6.5 2713 1937 A 12 PHE HA A 9 ILE HG13 1.0 1.5 6.5 2714 1938 A 4 LEU HD2% A 7 GLU HB2 1.0 1.5 5.5 2715 1938 A 4 LEU HD1% A 7 GLU HB2 1.0 1.5 5.5 2716 1938 A 7 GLU HB3 A 4 LEU HD1% 1.0 1.5 5.5 2717 1938 A 7 GLU HB3 A 4 LEU HD2% 1.0 1.5 5.5 2718 1939 A 88 ALA HB% A 89 PHE HA 1.0 1.5 6.5 2719 1940 A 37 ARG HA A 37 ARG HB2 1.0 1.5 6.5 2720 1940 A 37 ARG HA A 37 ARG HB3 1.0 1.5 6.5 2721 1941 A 7 GLU HA A 5 THR HB 1.0 1.5 5.5 2722 1942 A 110 THR HB A 107 HIS HB2 1.0 1.5 6.5 2723 1942 A 107 HIS HB3 A 110 THR HB 1.0 1.5 6.5 2724 1943 A 9 ILE HG13 A 12 PHE HB2 1.0 1.5 6.5 2725 1943 A 12 PHE HB2 A 9 ILE HG12 1.0 1.5 6.5 2726 1944 A 110 THR HA A 110 THR HG2% 1.0 1.5 6.5 2727 1945 A 68 PHE HA A 69 LEU HB2 1.0 1.5 5.5 2728 1945 A 68 PHE HA A 69 LEU HB3 1.0 1.5 5.5 2729 1946 A 12 PHE H A 69 LEU HD1% 1.0 1.8 5.5 2730 1947 A 12 PHE HA A 69 LEU HD1% 1.0 1.8 5.5 2731 1948 A 12 PHE HB2 A 69 LEU HD1% 1.0 1.8 4.5 2732 1948 A 12 PHE HBy A 69 LEU HD1% 1.0 1.8 4.5 2733 1949 A 13 LYS H A 69 LEU HD1% 1.0 1.8 5.5 2734 1950 A 12 PHE HA A 65 PHE HZ 1.0 1.8 4.5 2735 1951 A 65 PHE HZ A 12 PHE HBy 1.0 1.8 4.5 2736 1951 A 65 PHE HZ A 12 PHE HB2 1.0 1.8 4.5 2737 1952 A 73 ALA HB% A 12 PHE HZ 1.0 1.8 4.5 2738 1953 B 155 VAL H B 154 GLU HBx 1.0 1.8 4.5 2739 1953 B 155 VAL H B 154 GLU HBy 1.0 1.8 4.5 2740 1954 B 165 LEU H B 164 SER HBx 1.0 1.8 3.9 2741 1954 B 165 LEU H B 164 SER HBy 1.0 1.8 3.9 2742 1955 B 165 LEU H B 163 ALA HA 1.0 1.8 3.5 2743 1956 B 151 THR H B 151 THR HG21 1.0 1.8 4.5 2744 1957 B 162 SER H B 164 SER HBx 1.0 1.8 5.5 2745 1957 B 164 SER HBy B 162 SER H 1.0 1.8 5.5 2746 1958 B 150 LYS H B 149 LYS HBx 1.0 1.8 3.9 2747 1958 B 150 LYS H B 149 LYS HBy 1.0 1.8 3.9 2748 1959 B 152 PHE H B 149 LYS HA 1.0 1.8 5.5 2749 1960 B 157 ASN H B 158 ALA HA 1.0 1.8 5.5 2750 1961 B 153 LYS H B 153 LYS HBx 1.0 1.8 3.5 2751 1961 B 153 LYS H B 153 LYS HBy 1.0 1.8 3.5 2752 1962 B 155 VAL H B 154 GLU HGx 1.0 1.8 5.5 2753 1962 B 155 VAL H B 154 GLU HGy 1.0 1.8 5.5 2754 1963 B 160 LYS H B 157 ASN HA 1.0 1.8 5.5 2755 1964 B 155 VAL H B 152 PHE HA 1.0 1.8 5.5 2756 1965 B 163 ALA HA B 163 ALA H 1.0 1.8 2.9 2757 1966 B 158 ALA H B 156 ALA HA 1.0 1.8 5.5 2758 1967 B 150 LYS H B 152 PHE HA 1.0 1.8 5.5 2759 1968 B 155 VAL H B 156 ALA HA 1.0 1.8 5.5 2760 1969 B 153 LYS H B 150 LYS HA 1.0 1.8 5.5 2761 1970 B 153 LYS H B 152 PHE HBx 1.0 1.8 3.9 2762 1970 B 153 LYS H B 152 PHE HBy 1.0 1.8 3.9 2763 1971 B 150 LYS H B 153 LYS HA 1.0 1.8 5.5 2764 1972 B 163 ALA H B 160 LYS HA 1.0 1.8 5.5 2765 1973 B 160 LYS H B 160 LYS HA 1.0 1.8 2.9 2766 1974 B 165 LEU H B 162 SER HA 1.0 1.8 5.5 2767 1975 B 157 ASN HA B 158 ALA H 1.0 1.8 3.5 2768 1976 B 163 ALA H B 161 ILE H 1.0 1.8 5.5 2769 1977 B 161 ILE H B 159 VAL H 1.0 1.8 5.5 2770 1978 B 161 ILE H B 161 ILE HA 1.0 1.8 2.9 2771 1979 B 157 ASN H B 157 ASN HA 1.0 1.8 2.9 2772 1980 B 154 GLU H B 157 ASN HBx 1.0 1.8 5.5 2773 1980 B 154 GLU H B 157 ASN HBy 1.0 1.8 5.5 2774 1981 B 158 ALA HA B 161 ILE H 1.0 1.8 5.5 2775 1982 B 165 LEU H B 165 LEU HBx 1.0 1.8 4.5 2776 1982 B 165 LEU H B 165 LEU HBy 1.0 1.8 4.5 2777 1983 B 151 THR H B 149 LYS HA 1.0 1.8 5.5 2778 1984 B 151 THR H B 150 LYS HBx 1.0 1.8 3.9 2779 1984 B 151 THR H B 150 LYS HBy 1.0 1.8 3.9 2780 1985 B 157 ASN H B 156 ALA H 1.0 1.8 2.9 2781 1986 B 150 LYS H B 150 LYS HBx 1.0 1.8 4.5 2782 1986 B 150 LYS H B 150 LYS HBy 1.0 1.8 4.5 2783 1987 B 155 VAL H B 153 LYS H 1.0 1.8 5.5 2784 1988 B 151 THR H B 152 PHE HA 1.0 1.8 5.5 2785 1989 B 155 VAL H B 158 ALA HB1 1.0 1.8 5.5 2786 1990 B 154 GLU H B 155 VAL HB 1.0 1.8 5.5 2787 1991 B 150 LYS H B 152 PHE H 1.0 1.8 5.5 2788 1992 B 157 ASN H B 156 ALA HB1 1.0 1.8 2.9 2789 1993 B 155 VAL H B 152 PHE H 1.0 1.8 5.5 2790 1994 B 160 LYS H B 159 VAL HB 1.0 1.8 3.9 2791 1995 B 162 SER HA B 164 SER H 1.0 1.8 5.5 2792 1996 B 162 SER H B 161 ILE HB 1.0 1.8 3.9 2793 1997 B 160 LYS H B 159 VAL H 1.0 1.8 5.5 2794 1998 B 163 ALA HA B 164 SER H 1.0 1.8 3.5 2795 1999 B 159 VAL H B 159 VAL HB 1.0 1.8 4.5 2796 2000 B 151 THR H B 150 LYS H 1.0 1.8 2.9 2797 2001 B 163 ALA H B 164 SER H 1.0 1.8 2.9 2798 2002 B 158 ALA H B 158 ALA HB1 1.0 1.8 4.5 2799 2003 B 152 PHE H B 154 GLU H 1.0 1.8 5.5 2800 2004 B 163 ALA H B 162 SER HBx 1.0 1.8 3.9 2801 2004 B 163 ALA H B 162 SER HBy 1.0 1.8 3.9 2802 2005 B 154 GLU H B 153 LYS HGx 1.0 1.8 5.5 2803 2005 B 154 GLU H B 153 LYS HGy 1.0 1.8 5.5 2804 2006 B 152 PHE H B 153 LYS H 1.0 1.8 2.9 2805 2007 B 155 VAL H B 156 ALA H 1.0 1.8 2.9 2806 2008 B 155 VAL H B 153 LYS HA 1.0 1.8 5.5 2807 2009 B 150 LYS H B 151 THR HB 1.0 1.8 5.5 2808 2010 B 161 ILE H B 161 ILE HB 1.0 1.8 4.5 2809 2011 B 162 SER H B 161 ILE H 1.0 1.8 2.9 2810 2012 B 165 LEU H B 163 ALA H 1.0 1.8 5.5 2811 2013 B 157 ASN H B 159 VAL H 1.0 1.8 5.5 2812 2014 B 158 ALA H B 159 VAL HA 1.0 1.8 5.5 2813 2015 B 151 THR H B 151 THR HA 1.0 1.8 2.9 2814 2016 B 158 ALA H B 155 VAL HA 1.0 1.8 5.5 2815 2017 B 154 GLU H B 156 ALA H 1.0 1.8 5.5 2816 2018 B 162 SER H B 162 SER HA 1.0 1.8 2.9 2817 2019 B 164 SER H B 165 LEU HBx 1.0 1.8 5.5 2818 2019 B 165 LEU HBy B 164 SER H 1.0 1.8 5.5 2819 2020 B 150 LYS H B 149 LYS HGx 1.0 1.8 5.5 2820 2020 B 150 LYS H B 149 LYS HGy 1.0 1.8 5.5 2821 2021 B 162 SER H B 163 ALA H 1.0 1.8 2.9 2822 2022 B 160 LYS H B 160 LYS HBx 1.0 1.8 4.5 2823 2022 B 160 LYS H B 160 LYS HBy 1.0 1.8 4.5 2824 2023 B 153 LYS H B 153 LYS HA 1.0 1.8 2.9 2825 2024 B 158 ALA HA B 159 VAL H 1.0 1.8 3.5 2826 2025 B 158 ALA H B 157 ASN HBy 1.0 1.8 5.5 2827 2025 B 158 ALA H B 157 ASN HBx 1.0 1.8 5.5 2828 2026 B 155 VAL H B 154 GLU HA 1.0 1.8 3.5 2829 2027 B 153 LYS H B 154 GLU HA 1.0 1.8 5.5 2830 2028 B 163 ALA H B 160 LYS HBx 1.0 1.8 5.5 2831 2028 B 163 ALA H B 160 LYS HBy 1.0 1.8 5.5 2832 2029 B 157 ASN H B 156 ALA HA 1.0 1.8 3.5 2833 2030 B 155 VAL H B 157 ASN H 1.0 1.8 5.5 2834 2031 B 153 LYS H B 152 PHE HA 1.0 1.8 3.5 2835 2032 B 150 LYS H B 150 LYS HA 1.0 1.8 2.9 2836 2033 B 151 THR H B 151 THR HB 1.0 1.8 5.5 2837 2034 B 153 LYS H B 152 PHE HD% 1.0 1.8 5.5 2838 2035 B 156 ALA H B 156 ALA HB1 1.0 1.8 3.5 2839 2036 B 159 VAL H B 156 ALA H 1.0 1.8 5.5 2840 2037 B 157 ASN H B 157 ASN HBx 1.0 1.8 4.5 2841 2037 B 157 ASN H B 157 ASN HBy 1.0 1.8 4.5 2842 2038 B 153 LYS H B 154 GLU H 1.0 1.8 2.9 2843 2039 B 157 ASN H B 158 ALA H 1.0 1.8 2.9 2844 2040 B 152 PHE H B 151 THR HG21 1.0 1.8 5.5 2845 2041 B 156 ALA H B 155 VAL HB 1.0 1.8 3.9 2846 2042 B 152 PHE H B 151 THR HB 1.0 1.8 2.9 2847 2043 B 165 LEU H B 164 SER H 1.0 1.8 2.9 2848 2044 B 156 ALA H B 158 ALA HB1 1.0 1.8 5.5 2849 2045 B 150 LYS H B 150 LYS HGx 1.0 1.8 5.5 2850 2045 B 150 LYS H B 150 LYS HGy 1.0 1.8 5.5 2851 2046 B 156 ALA H B 157 ASN HBx 1.0 1.8 5.5 2852 2046 B 157 ASN HBy B 156 ALA H 1.0 1.8 5.5 2853 2047 B 152 PHE H B 153 LYS HA 1.0 1.8 5.5 2854 2048 B 151 THR H B 153 LYS H 1.0 1.8 5.5 2855 2049 B 152 PHE H B 152 PHE HA 1.0 1.8 2.9 2856 2050 B 155 VAL H B 155 VAL HA 1.0 1.8 2.9 2857 2051 B 152 PHE H B 152 PHE HBx 1.0 1.8 4.5 2858 2051 B 152 PHE H B 152 PHE HBy 1.0 1.8 4.5 2859 2052 B 157 ASN H B 155 VAL HA 1.0 1.8 5.5 2860 2053 B 162 SER H B 159 VAL HA 1.0 1.8 5.5 2861 2054 B 161 ILE H B 161 ILE HG21 1.0 1.8 5.5 2862 2054 B 161 ILE H B 161 ILE HG1y 1.0 1.8 5.5 2863 2054 B 161 ILE H B 161 ILE HG1x 1.0 1.8 5.5 2864 2055 B 155 VAL H B 155 VAL HB 1.0 1.8 4.5 2865 2056 B 162 SER H B 161 ILE HG1x 1.0 1.8 5.5 2866 2056 B 162 SER H B 161 ILE HG21 1.0 1.8 5.5 2867 2056 B 162 SER H B 161 ILE HG1y 1.0 1.8 5.5 2868 2057 B 158 ALA HA B 158 ALA H 1.0 1.8 2.9 2869 2058 B 151 THR H B 152 PHE HBx 1.0 1.8 5.5 2870 2058 B 151 THR H B 152 PHE HBy 1.0 1.8 5.5 2871 2059 B 155 VAL H B 151 THR HA 1.0 1.8 5.5 2872 2060 B 158 ALA H B 157 ASN HBx 1.0 1.8 5.5 2873 2060 B 158 ALA H B 157 ASN HBy 1.0 1.8 5.5 2874 2061 B 161 ILE H B 159 VAL HA 1.0 1.8 5.5 2875 2062 B 160 LYS H B 161 ILE HB 1.0 1.8 5.5 2876 2063 B 152 PHE H B 152 PHE HD% 1.0 1.8 5.5 2877 2064 B 158 ALA H B 159 VAL H 1.0 1.8 2.9 2878 2065 B 161 ILE HA B 164 SER H 1.0 1.8 5.5 2879 2066 B 158 ALA H B 159 VAL HB 1.0 1.8 5.5 2880 2067 B 153 LYS H B 153 LYS HGx 1.0 1.8 5.5 2881 2067 B 153 LYS H B 153 LYS HGy 1.0 1.8 5.5 2882 2068 B 162 SER HA B 161 ILE H 1.0 1.8 5.5 2883 2069 B 155 VAL H B 157 ASN HBx 1.0 1.8 5.5 2884 2069 B 155 VAL H B 157 ASN HBy 1.0 1.8 5.5 2885 2070 B 156 ALA H B 155 VAL HA 1.0 1.8 3.5 2886 2071 B 164 SER H B 164 SER HBx 1.0 1.8 4.5 2887 2071 B 164 SER HBy B 164 SER H 1.0 1.8 4.5 2888 2072 B 163 ALA H B 164 SER HBx 1.0 1.8 5.5 2889 2072 B 164 SER HBy B 163 ALA H 1.0 1.8 5.5 2890 2073 B 161 ILE H B 162 SER HBx 1.0 1.8 5.5 2891 2073 B 161 ILE H B 162 SER HBy 1.0 1.8 5.5 2892 2074 B 153 LYS HA B 156 ALA H 1.0 1.8 5.5 2893 2075 B 154 GLU H B 154 GLU HA 1.0 1.8 2.9 2894 2076 B 158 ALA H B 161 ILE H 1.0 1.8 5.5 2895 2077 B 160 LYS HA B 159 VAL H 1.0 1.8 5.5 2896 2078 B 153 LYS H B 156 ALA H 1.0 1.8 5.5 2897 2079 B 164 SER H B 163 ALA HB1 1.0 1.8 3.9 2898 2080 B 151 THR H B 150 LYS HGx 1.0 1.8 5.5 2899 2080 B 151 THR H B 150 LYS HGy 1.0 1.8 5.5 2900 2081 B 157 ASN HA B 159 VAL H 1.0 1.8 5.5 2901 2082 B 158 ALA H B 156 ALA H 1.0 1.8 5.5 2902 2083 B 163 ALA HA B 162 SER H 1.0 1.8 5.5 2903 2084 B 162 SER H B 160 LYS HA 1.0 1.8 5.5 2904 2085 B 160 LYS H B 159 VAL HA 1.0 1.8 3.5 2905 2086 B 165 LEU H B 165 LEU HA 1.0 1.8 2.9 2906 2087 B 157 ASN H B 154 GLU HA 1.0 1.8 5.5 2907 2088 B 160 LYS H B 161 ILE H 1.0 1.8 2.9 2908 2089 B 159 VAL H B 159 VAL HA 1.0 1.8 2.9 2909 2090 B 162 SER H B 162 SER HBx 1.0 1.8 4.5 2910 2090 B 162 SER H B 162 SER HBy 1.0 1.8 4.5 2911 2091 B 162 SER H B 163 ALA HB1 1.0 1.8 5.5 2912 2092 B 165 LEU H B 164 SER HA 1.0 1.8 3.5 2913 2093 B 156 ALA HA B 159 VAL H 1.0 1.8 5.5 2914 2094 B 157 ASN HA B 156 ALA H 1.0 1.8 5.5 2915 2095 B 163 ALA H B 164 SER HA 1.0 1.8 5.5 2916 2096 B 155 VAL H B 154 GLU H 1.0 1.8 2.9 2917 2097 B 162 SER H B 160 LYS H 1.0 1.8 5.5 2918 2098 B 155 VAL H B 156 ALA HB1 1.0 1.8 5.5 2919 2099 B 152 PHE H B 153 LYS HBx 1.0 1.8 5.5 2920 2099 B 152 PHE H B 153 LYS HBy 1.0 1.8 5.5 2921 2100 B 154 GLU H B 154 GLU HGx 1.0 1.8 5.5 2922 2100 B 154 GLU HGy B 154 GLU H 1.0 1.8 5.5 2923 2101 B 158 ALA H B 161 ILE HB 1.0 1.8 5.5 2924 2102 B 161 ILE H B 160 LYS HBx 1.0 1.8 3.9 2925 2102 B 161 ILE H B 160 LYS HBy 1.0 1.8 3.9 2926 2103 B 160 LYS H B 161 ILE HA 1.0 1.8 5.5 2927 2104 B 161 ILE H B 164 SER HBx 1.0 1.8 5.5 2928 2104 B 164 SER HBy B 161 ILE H 1.0 1.8 5.5 2929 2105 B 154 GLU H B 153 LYS HBx 1.0 1.8 2.9 2930 2105 B 153 LYS HBy B 154 GLU H 1.0 1.8 2.9 2931 2106 B 164 SER H B 164 SER HA 1.0 1.8 2.9 2932 2107 B 152 PHE H B 155 VAL HB 1.0 1.8 5.5 2933 2108 B 163 ALA H B 161 ILE HB 1.0 1.8 5.5 2934 2109 B 163 ALA H B 163 ALA HB1 1.0 1.8 4.5 2935 2110 B 157 ASN H B 158 ALA HB1 1.0 1.8 5.5 2936 2111 B 154 GLU H B 151 THR HA 1.0 1.8 5.5 2937 2112 B 163 ALA H B 162 SER HA 1.0 1.8 3.5 2938 2113 B 153 LYS H B 154 GLU HBx 1.0 1.8 5.5 2939 2113 B 154 GLU HBy B 153 LYS H 1.0 1.8 5.5 2940 2114 B 152 PHE H B 151 THR HA 1.0 1.8 3.5 2941 2115 B 156 ALA HA B 156 ALA H 1.0 1.8 2.9 2942 2116 B 164 SER H B 165 LEU HA 1.0 1.8 5.5 2943 2117 B 151 THR H B 152 PHE H 1.0 1.8 2.9 2944 2118 B 151 THR H B 154 GLU HGx 1.0 1.8 5.5 2945 2118 B 151 THR H B 154 GLU HGy 1.0 1.8 5.5 2946 2119 B 157 ASN H B 160 LYS HBx 1.0 1.8 5.5 2947 2119 B 157 ASN H B 160 LYS HBy 1.0 1.8 5.5 2948 2120 B 162 SER H B 161 ILE HA 1.0 1.8 3.5 2949 2121 B 153 LYS HA B 154 GLU H 1.0 1.8 3.5 2950 2122 B 159 VAL H B 158 ALA HB1 1.0 1.8 3.9 2951 2123 B 158 ALA HA B 160 LYS H 1.0 1.8 5.5 2952 2124 B 153 LYS H B 152 PHE HD% 1.0 1.8 5.5 2953 2125 B 154 GLU H B 154 GLU HBx 1.0 1.8 4.5 2954 2125 B 154 GLU HBy B 154 GLU H 1.0 1.8 4.5 2955 2126 B 160 LYS H B 163 ALA HB1 1.0 1.8 5.5 2956 2127 B 152 PHE HA B 154 GLU H 1.0 1.8 5.5 2957 2128 A 141 PHE HA B 156 ALA HB1 1.0 1.8 5.5 2958 2129 A 145 MET HA B 156 ALA HB1 1.0 1.8 5.5 2959 2130 B 156 ALA HB1 A 145 MET HB2 1.0 1.8 5.5 2960 2130 A 145 MET HB3 B 156 ALA HB1 1.0 1.8 5.5 2961 2131 A 91 VAL HB B 159 VAL HG21 1.0 1.8 3.5 2962 2131 A 91 VAL HB B 159 VAL HG11 1.0 1.8 3.5 2963 2132 A 91 VAL HG2% B 159 VAL HG11 1.0 1.8 3.5 2964 2132 A 91 VAL HG1% B 159 VAL HG11 1.0 1.8 3.5 2965 2132 B 159 VAL HG21 A 91 VAL HG2% 1.0 1.8 3.5 2966 2132 B 159 VAL HG21 A 91 VAL HG1% 1.0 1.8 3.5 2967 2133 A 88 ALA HA B 159 VAL HG11 1.0 1.8 3.5 2968 2133 A 88 ALA HA B 159 VAL HG21 1.0 1.8 3.5 2969 2134 A 112 LEU HD2% B 159 VAL HG11 1.0 1.8 5.5 2970 2134 B 159 VAL HG21 A 112 LEU HD1% 1.0 1.8 5.5 2971 2134 A 112 LEU HD2% B 159 VAL HG21 1.0 1.8 5.5 2972 2134 A 112 LEU HD1% B 159 VAL HG11 1.0 1.8 5.5 2973 2135 A 136 VAL H B 152 PHE HE% 1.0 1.8 5.5 2974 2136 A 128 ALA HB% B 152 PHE HE% 1.0 1.8 5.5 2975 2137 B 152 PHE HD% A 105 LEU HD1% 1.0 1.8 5.5 2976 2137 B 152 PHE HD% A 105 LEU HD2% 1.0 1.8 5.5 2977 2138 A 125 ILE HA B 152 PHE HE% 1.0 1.8 5.5 2978 2139 A 136 VAL HB B 152 PHE HE% 1.0 1.8 5.5 2979 2140 A 125 ILE H B 152 PHE HE% 1.0 1.8 5.5 2980 2141 A 124 MET HA B 152 PHE HBx 1.0 1.8 5.5 2981 2141 A 124 MET HA B 152 PHE HBy 1.0 1.8 5.5 2982 2142 A 124 MET H B 152 PHE HBx 1.0 1.8 5.5 2983 2142 A 124 MET H B 152 PHE HBy 1.0 1.8 5.5 2984 2143 A 127 GLU HB3 B 152 PHE HBx 1.0 1.8 5.5 2985 2143 A 127 GLU HB2 B 152 PHE HBx 1.0 1.8 5.5 2986 2143 B 152 PHE HBy A 127 GLU HB2 1.0 1.8 5.5 2987 2143 A 127 GLU HB3 B 152 PHE HBy 1.0 1.8 5.5 2988 2144 A 36 MET HA B 165 LEU HD11 1.0 1.8 6.5 2989 2144 A 36 MET HA B 165 LEU HD21 1.0 1.8 6.5 2990 2145 A 51 MET HB3 B 165 LEU HD11 1.0 1.8 5.5 2991 2145 A 51 MET HB2 B 165 LEU HD11 1.0 1.8 5.5 2992 2145 B 165 LEU HD21 A 51 MET HB2 1.0 1.8 5.5 2993 2145 A 51 MET HB3 B 165 LEU HD21 1.0 1.8 5.5 2994 2146 A 72 MET HB3 B 165 LEU HD11 1.0 1.8 5.5 2995 2146 B 165 LEU HD21 A 72 MET HB2 1.0 1.8 5.5 2996 2146 A 72 MET HB3 B 165 LEU HD21 1.0 1.8 5.5 2997 2146 A 72 MET HB2 B 165 LEU HD11 1.0 1.8 5.5 2998 2147 A 71 MET HB3 B 165 LEU HD11 1.0 1.8 5.5 2999 2147 B 165 LEU HD21 A 71 MET HB2 1.0 1.8 5.5 3000 2147 A 71 MET HB3 B 165 LEU HD21 1.0 1.8 5.5 3001 2147 A 71 MET HB2 B 165 LEU HD11 1.0 1.8 5.5 3002 2148 A 72 MET HG2 B 165 LEU HBx 1.0 1.8 5.5 3003 2148 A 72 MET HG3 B 165 LEU HBx 1.0 1.8 5.5 3004 2148 B 165 LEU HBy A 72 MET HG2 1.0 1.8 5.5 3005 2148 A 72 MET HG3 B 165 LEU HBy 1.0 1.8 5.5 3006 2149 B 161 ILE HD11 A 72 MET HG2 1.0 1.8 5.5 3007 2149 A 72 MET HG3 B 161 ILE HD11 1.0 1.8 5.5 3008 2150 A 19 PHE HD% B 165 LEU HD11 1.0 1.8 6.5 3009 2150 A 19 PHE HD% B 165 LEU HD21 1.0 1.8 6.5 3010 2151 A 39 LEU HG B 163 ALA HB1 1.0 1.8 5.5 3011 2152 B 163 ALA HB1 A 39 LEU HB2 1.0 1.8 5.5 3012 2152 A 39 LEU HB3 B 163 ALA HB1 1.0 1.8 5.5 3013 2153 A 127 GLU H B 151 THR HG21 1.0 1.8 5.5 3014 2154 A 92 PHE HD% B 156 ALA HB1 1.0 1.8 5.5 3015 2155 A 109 MET HG3 B 155 VAL HB 1.0 1.8 5.5 3016 2155 B 155 VAL HB A 109 MET HG2 1.0 1.8 5.5 3017 2156 A 7 GLU HA B 154 GLU HE2 1.0 1.8 5.5 3018 2157 B 154 GLU HE2 A 7 GLU HB2 1.0 1.8 5.5 3019 2157 A 7 GLU HB3 B 154 GLU HE2 1.0 1.8 5.5 3020 2158 B 154 GLU HE2 A 7 GLU HG2 1.0 1.8 5.5 3021 2158 A 7 GLU HG3 B 154 GLU HE2 1.0 1.8 5.5 3022 2159 B 151 THR HG21 A 11 GLU HB2 1.0 1.8 4.5 3023 2159 A 11 GLU HB3 B 151 THR HG21 1.0 1.8 4.5 3024 2160 B 156 ALA HB1 A 92 PHE HBx 1.0 1.8 5.5 3025 2160 B 156 ALA HB1 A 92 PHE HBy 1.0 1.8 5.5 3026 2161 B 155 VAL HB A 14 GLU HB2 1.0 1.8 4.5 3027 2161 A 14 GLU HB3 B 155 VAL HB 1.0 1.8 4.5 3028 2162 B 155 VAL HA A 14 GLU HB2 1.0 1.8 4.5 3029 2162 A 14 GLU HB3 B 155 VAL HA 1.0 1.8 4.5 3030 2163 B 151 THR HG21 A 127 GLU HB2 1.0 1.8 5.5 3031 2163 A 127 GLU HB3 B 151 THR HG21 1.0 1.8 5.5 3032 2164 A 14 GLU HA B 155 VAL HB 1.0 1.8 5.5 3033 2165 A 14 GLU HB2 B 154 GLU HBx 1.0 1.8 5.5 3034 2165 A 14 GLU HB3 B 154 GLU HBx 1.0 1.8 5.5 3035 2165 B 154 GLU HBy A 14 GLU HB2 1.0 1.8 5.5 3036 2165 A 14 GLU HB3 B 154 GLU HBy 1.0 1.8 5.5 3037 2166 A 18 LEU HD2% B 162 SER HBx 1.0 1.8 4.5 3038 2166 A 18 LEU HD2% B 162 SER HBy 1.0 1.8 4.5 3039 2167 B 161 ILE HD11 A 72 MET HG2 1.0 1.8 5.5 3040 2167 A 72 MET HG3 B 161 ILE HD11 1.0 1.8 5.5 3041 2168 B 165 LEU HG A 75 LYS HB2 1.0 1.8 5.5 3042 2168 A 75 LYS HB3 B 165 LEU HG 1.0 1.8 5.5 3043 2169 A 145 MET HB2 B 157 ASN HBx 1.0 1.8 5.5 3044 2169 A 145 MET HB3 B 157 ASN HBx 1.0 1.8 5.5 3045 2169 B 157 ASN HBy A 145 MET HB2 1.0 1.8 5.5 3046 2169 A 145 MET HB3 B 157 ASN HBy 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASP C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -165.100 -103.500 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 LEU N 1.0 128.900 168.900 PSI 3 3 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -158.100 -48.900 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 80.000 189.000 PSI 5 5 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -133.300 -62.300 PHI 6 6 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 143.100 183.100 PSI 7 7 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -81.700 -41.700 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -59.300 -19.300 PSI 9 9 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.700 -44.700 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -62.000 -22.000 PSI 11 11 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -87.400 -47.400 PHI 12 12 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -61.200 -21.200 PSI 13 13 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.700 -43.700 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -61.800 -21.800 PSI 15 15 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -81.600 -41.600 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -59.600 -19.600 PSI 17 17 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -84.400 -44.400 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -61.600 -21.600 PSI 19 19 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -85.100 -45.100 PHI 20 20 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -55.500 -15.500 PSI 21 21 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -85.700 -45.700 PHI 22 22 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -60.100 -20.100 PSI 23 23 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -85.500 -45.500 PHI 24 24 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -63.000 -23.000 PSI 25 25 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -87.500 -47.500 PHI 26 26 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -54.300 -14.300 PSI 27 27 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -81.700 -41.700 PHI 28 28 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -64.900 -24.900 PSI 29 29 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -80.400 -40.400 PHI 30 30 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -60.400 -20.400 PSI 31 31 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -93.100 -44.100 PHI 32 32 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -61.700 -21.700 PSI 33 33 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -92.800 -50.000 PHI 34 34 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -53.000 1.200 PSI 35 35 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -144.500 -31.700 PHI 36 36 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 37.300 126.100 PSI 37 37 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -76.600 -32.800 PHI 38 38 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -60.500 -20.500 PSI 39 39 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -123.300 -69.300 PHI 40 40 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -10.800 29.200 PSI 41 41 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 21.600 85.200 PHI 42 42 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 -2.200 73.600 PSI 43 43 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -118.100 -78.100 PHI 44 44 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -19.300 20.700 PSI 45 45 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 67.400 107.400 PHI 46 46 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -13.200 26.800 PSI 47 47 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -159.900 -119.900 PHI 48 48 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 133.800 173.800 PSI 49 49 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -128.200 -86.200 PHI 50 50 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 106.100 146.100 PSI 51 51 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -131.800 -54.200 PHI 52 52 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 147.400 187.400 PSI 53 53 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -81.100 -41.100 PHI 54 54 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -56.200 -16.200 PSI 55 55 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -84.600 -44.600 PHI 56 56 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -59.900 -19.900 PSI 57 57 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -84.300 -44.300 PHI 58 58 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -65.700 -25.700 PSI 59 59 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -81.100 -41.100 PHI 60 60 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -65.200 -25.200 PSI 61 61 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -83.000 -43.000 PHI 62 62 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -60.500 -20.500 PSI 63 63 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -83.600 -43.600 PHI 64 64 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -62.300 -22.300 PSI 65 65 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -85.200 -45.200 PHI 66 66 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -65.400 -25.400 PSI 67 67 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -79.900 -39.900 PHI 68 68 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -64.400 -24.400 PSI 69 69 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -84.700 -44.700 PHI 70 70 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -60.100 -20.100 PSI 71 71 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -91.800 -44.600 PHI 72 72 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -68.300 -3.300 PSI 73 73 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -117.800 -67.400 PHI 74 74 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -21.900 18.100 PSI 75 75 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -174.500 -80.100 PHI 76 76 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 128.200 177.400 PSI 77 77 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -87.400 -47.400 PHI 78 78 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 134.300 174.300 PSI 79 79 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -130.600 -59.200 PHI 80 80 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 109.000 206.200 PSI 81 81 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -78.400 -38.400 PHI 82 82 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -58.500 -18.500 PSI 83 83 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -80.300 -40.300 PHI 84 84 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -61.700 -21.700 PSI 85 85 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.700 -46.700 PHI 86 86 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -60.700 -20.700 PSI 87 87 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -85.700 -45.700 PHI 88 88 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -67.800 -15.000 PSI 89 89 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -85.100 -45.100 PHI 90 90 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -58.000 -18.000 PSI 91 91 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -82.800 -42.800 PHI 92 92 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -60.700 -20.700 PSI 93 93 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -84.700 -44.700 PHI 94 94 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -59.600 -19.600 PSI 95 95 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -82.500 -42.500 PHI 96 96 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -67.000 -27.000 PSI 97 97 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -80.800 -40.800 PHI 98 98 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -61.300 -21.300 PSI 99 99 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -88.700 -48.500 PHI 100 100 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -44.500 -2.900 PSI 101 101 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -134.100 -82.300 PHI 102 102 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -30.500 28.100 PSI 103 103 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -85.400 -38.400 PHI 104 104 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -55.800 -15.800 PSI 105 105 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -116.700 -76.700 PHI 106 106 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -10.600 29.400 PSI 107 107 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 25.300 86.100 PHI 108 108 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 2.400 70.200 PSI 109 109 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -118.100 -78.100 PHI 110 110 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -19.300 20.700 PSI 111 111 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 66.400 106.400 PHI 112 112 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -14.500 25.500 PSI 113 113 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -185.100 -68.900 PHI 114 114 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 136.100 176.100 PSI 115 115 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -137.300 -89.500 PHI 116 116 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 108.000 148.000 PSI 117 117 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -150.300 -49.300 PHI 118 118 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 136.100 206.100 PSI 119 119 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -75.700 -35.700 PHI 120 120 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -61.200 -11.000 PSI 121 121 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -90.800 -50.800 PHI 122 122 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -56.600 -16.600 PSI 123 123 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -82.700 -42.700 PHI 124 124 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -65.600 -25.600 PSI 125 125 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -81.600 -41.600 PHI 126 126 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -62.100 -22.100 PSI 127 127 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -87.300 -47.300 PHI 128 128 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -61.400 -21.400 PSI 129 129 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -83.500 -43.500 PHI 130 130 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -59.400 -14.200 PSI 131 131 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -95.100 -44.900 PHI 132 132 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -65.400 -4.200 PSI 133 133 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -86.200 -46.200 PHI 134 134 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -57.100 -14.300 PSI 135 135 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -91.100 -51.100 PHI 136 136 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -57.600 -7.800 PSI 137 137 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -95.000 -45.000 PHI 138 138 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -58.300 8.100 PSI 139 139 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -97.700 -39.100 PHI 140 140 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -75.700 6.100 PSI 141 141 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -95.500 -33.300 PHI 142 142 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -61.700 -6.500 PSI 143 143 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -122.800 -18.400 PHI 144 144 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -74.500 26.100 PSI 145 145 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.400 -43.400 PHI 146 146 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -64.100 -24.100 PSI 147 147 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -85.100 -45.100 PHI 148 148 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -59.500 -19.500 PSI 149 149 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -82.900 -42.900 PHI 150 150 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -63.800 -23.800 PSI 151 151 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -84.200 -44.200 PHI 152 152 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -61.000 -21.000 PSI 153 153 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -81.800 -41.800 PHI 154 154 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -62.000 -22.000 PSI 155 155 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -80.700 -40.700 PHI 156 156 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -67.200 -17.800 PSI 157 157 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -85.700 -45.700 PHI 158 158 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -58.600 -18.600 PSI 159 159 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -82.800 -42.800 PHI 160 160 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -65.600 -25.600 PSI 161 161 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -80.800 -40.800 PHI 162 162 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -59.500 -18.300 PSI 163 163 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -87.200 -47.200 PHI 164 164 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -60.200 -20.200 PSI 165 165 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -96.800 -56.800 PHI 166 166 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -64.100 -13.500 PSI 167 167 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -96.400 -56.400 PHI 168 168 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 56.200 107.400 PSI 169 169 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -77.200 -33.400 PHI 170 170 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -59.500 -19.500 PSI 171 171 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -115.300 -75.300 PHI 172 172 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -10.200 29.800 PSI 173 173 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 25.300 89.300 PHI 174 174 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 -2.500 68.500 PSI 175 175 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -117.700 -77.700 PHI 176 176 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -15.900 24.100 PSI 177 177 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 66.800 106.800 PHI 178 178 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -13.900 26.100 PSI 179 179 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -159.500 -119.500 PHI 180 180 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 131.700 174.900 PSI 181 181 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -135.900 -83.900 PHI 182 182 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 97.100 137.100 PSI 183 183 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -137.800 -54.200 PHI 184 184 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 153.800 193.800 PSI 185 185 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -79.200 -39.200 PHI 186 186 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -59.100 -19.100 PSI 187 187 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -83.000 -43.000 PHI 188 188 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -59.800 -19.800 PSI 189 189 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.400 -45.400 PHI 190 190 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -61.100 -21.100 PSI 191 191 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -82.400 -42.400 PHI 192 192 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -62.800 -22.800 PSI 193 193 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -83.600 -43.600 PHI 194 194 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -58.200 -18.200 PSI 195 195 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -82.100 -42.100 PHI 196 196 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -64.700 -24.700 PSI 197 197 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -82.600 -42.600 PHI 198 198 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -65.500 -25.500 PSI 199 199 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -83.500 -43.500 PHI 200 200 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -61.100 -21.100 PSI 201 201 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -86.000 -46.000 PHI 202 202 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -60.700 -20.700 PSI 203 203 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -81.500 -41.500 PHI 204 204 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -56.800 -4.400 PSI 205 205 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -105.000 -65.000 PHI 206 206 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -28.800 17.000 PSI 207 207 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -137.700 -62.500 PHI 208 208 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 84.000 184.000 PSI 209 209 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -150.600 -50.600 PHI 210 210 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 20.900 220.900 PSI 211 211 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -228.100 -28.100 PHI 212 212 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 133.500 173.500 PSI 213 213 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -107.200 -67.200 PHI 214 214 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 146.500 186.500 PSI 215 215 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -80.700 -40.700 PHI 216 216 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -59.300 -19.300 PSI 217 217 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -82.500 -42.500 PHI 218 218 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -60.500 -20.500 PSI 219 219 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -88.700 -48.700 PHI 220 220 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -57.500 -17.500 PSI 221 221 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -84.800 -44.800 PHI 222 222 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -64.100 -24.100 PSI 223 223 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -81.900 -41.900 PHI 224 224 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -59.900 -19.900 PSI 225 225 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -82.900 -42.900 PHI 226 226 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -59.500 -19.500 PSI 227 227 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -82.700 -42.700 PHI 228 228 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -61.900 -21.900 PSI 229 229 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -81.700 -41.700 PHI 230 230 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -59.100 -19.100 PSI 231 231 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -85.200 -45.200 PHI 232 232 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -61.400 -16.600 PSI 233 233 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -89.400 -48.000 PHI 234 234 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -58.200 -18.200 PSI 235 235 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -127.600 -31.000 PHI 236 236 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 50.500 171.100 PSI 237 237 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -91.400 -39.400 PHI 238 238 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -53.100 -12.500 PSI 239 239 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -116.700 -76.700 PHI 240 240 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -10.600 29.400 PSI 241 241 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 24.900 71.700 PHI 242 242 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 13.400 65.000 PSI 243 243 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -118.000 -78.000 PHI 244 244 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -16.300 23.700 PSI 245 245 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 65.100 105.100 PHI 246 246 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -15.600 24.400 PSI 247 247 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -159.600 -119.600 PHI 248 248 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 134.900 174.900 PSI 249 249 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -135.100 -77.900 PHI 250 250 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 97.800 137.800 PSI 251 251 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -114.700 -64.300 PHI 252 252 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 154.100 194.100 PSI 253 253 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -79.100 -39.100 PHI 254 254 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -61.400 -21.400 PSI 255 255 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -82.000 -42.000 PHI 256 256 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -63.100 -23.100 PSI 257 257 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -87.100 -47.100 PHI 258 258 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -57.800 -17.800 PSI 259 259 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -103.200 -37.800 PHI 260 260 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -62.800 -19.600 PSI 261 261 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -79.900 -39.900 PHI 262 262 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -64.400 -24.400 PSI 263 263 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -80.100 -40.100 PHI 264 264 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -63.800 -23.800 PSI 265 265 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -82.700 -42.700 PHI 266 266 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -57.900 -17.900 PSI 267 267 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -98.300 -56.300 PHI 268 268 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -61.100 -2.100 PSI 269 269 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -128.000 -67.600 PHI 270 270 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -37.000 29.600 PSI 271 271 B 153 LYS C B 154 GLU N B 154 GLU CA B 154 GLU C 1.0 -76.087 -56.087 PHI 272 272 B 154 GLU C B 155 VAL N B 155 VAL CA B 155 VAL C 1.0 -71.709 -51.709 PHI 273 273 B 155 VAL C B 156 ALA N B 156 ALA CA B 156 ALA C 1.0 -75.813 -55.813 PHI 274 274 B 156 ALA C B 157 ASN N B 157 ASN CA B 157 ASN C 1.0 -71.648 -51.648 PHI 275 275 B 157 ASN C B 158 ALA N B 158 ALA CA B 158 ALA C 1.0 -72.861 -52.861 PHI 276 276 B 158 ALA C B 159 VAL N B 159 VAL CA B 159 VAL C 1.0 -71.329 -51.329 PHI 277 277 B 159 VAL C B 160 LYS N B 160 LYS CA B 160 LYS C 1.0 -76.402 -56.402 PHI 278 278 B 154 GLU N B 154 GLU CA B 154 GLU C B 155 VAL N 1.0 -48.806 -28.806 PSI 279 279 B 155 VAL N B 155 VAL CA B 155 VAL C B 156 ALA N 1.0 -52.931 -32.931 PSI 280 280 B 156 ALA N B 156 ALA CA B 156 ALA C B 157 ASN N 1.0 -55.457 -35.457 PSI 281 281 B 157 ASN N B 157 ASN CA B 157 ASN C B 158 ALA N 1.0 -50.418 -30.418 PSI 282 282 B 158 ALA N B 158 ALA CA B 158 ALA C B 159 VAL N 1.0 -53.185 -33.185 PSI 283 283 B 159 VAL N B 159 VAL CA B 159 VAL C B 160 LYS N 1.0 -59.572 -19.572 PSI 284 284 B 160 LYS N B 160 LYS CA B 160 LYS C B 161 ILE N 1.0 -57.055 -17.055 PSI stop_ save_