data_nef_c34225_6fe6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FE6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 76 CYS SG 3 1 ZN ZN 1 78 CYS SG 3 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 22 THR start . . 2 A 23 GLY middle . false 3 A 24 ARG middle . . 4 A 25 ASP middle . . 5 A 26 LYS middle . . 6 A 27 ASN middle . . 7 A 28 GLN middle . . 8 A 29 VAL middle . . 9 A 30 GLU middle . . 10 A 31 GLY middle . false 11 A 32 GLU middle . . 12 A 33 VAL middle . . 13 A 34 GLN middle . . 14 A 35 VAL middle . . 15 A 36 VAL middle . . 16 A 37 SER middle . . 17 A 38 THR middle . . 18 A 39 ALA middle . . 19 A 40 THR middle . . 20 A 41 GLN middle . . 21 A 42 SER middle . . 22 A 43 PHE middle . . 23 A 44 LEU middle . . 24 A 45 ALA middle . . 25 A 46 THR middle . . 26 A 47 CYS middle . . 27 A 48 VAL middle . . 28 A 49 ASN middle . . 29 A 50 GLY middle . false 30 A 51 VAL middle . . 31 A 52 CYS middle . . 32 A 53 TRP middle . . 33 A 54 THR middle . . 34 A 55 VAL middle . . 35 A 56 TYR middle . . 36 A 57 HIS middle . . 37 A 58 GLY middle . false 38 A 59 ALA middle . . 39 A 60 GLY middle . false 40 A 61 SER middle . . 41 A 62 LYS middle . . 42 A 63 THR middle . . 43 A 64 LEU middle . . 44 A 65 ALA middle . . 45 A 66 GLY middle . false 46 A 67 PRO middle . false 47 A 68 LYS middle . . 48 A 69 GLY middle . false 49 A 70 PRO middle . false 50 A 71 ILE middle . . 51 A 72 THR middle . . 52 A 73 GLN middle . . 53 A 74 MET middle . . 54 A 75 TYR middle . . 55 A 76 THR middle . . 56 A 77 ASN middle . . 57 A 78 VAL middle . . 58 A 79 ASP middle . . 59 A 80 GLN middle . . 60 A 81 ASP middle . . 61 A 82 LEU middle . . 62 A 83 VAL middle . . 63 A 84 GLY middle . false 64 A 85 TRP middle . . 65 A 86 GLN middle . . 66 A 87 ALA middle . . 67 A 88 PRO middle . false 68 A 89 PRO middle . false 69 A 90 GLY middle . false 70 A 91 ALA middle . . 71 A 92 ARG middle . . 72 A 93 SER middle . . 73 A 94 LEU middle . . 74 A 95 THR middle . . 75 A 96 PRO middle . false 76 A 97 CYS middle -HG . 77 A 98 THR middle . . 78 A 99 CYS middle -HG . 79 A 100 GLY middle . false 80 A 101 SER middle . . 81 A 102 SER middle . . 82 A 103 ASP middle . . 83 A 104 LEU middle . . 84 A 105 TYR middle . . 85 A 106 LEU middle . . 86 A 107 VAL middle . . 87 A 108 THR middle . . 88 A 109 ARG middle . . 89 A 110 HIS middle . . 90 A 111 ALA middle . . 91 A 112 ASP middle . . 92 A 113 VAL middle . . 93 A 114 ILE middle . . 94 A 115 PRO middle . false 95 A 116 VAL middle . . 96 A 117 ARG middle . . 97 A 118 ARG middle . . 98 A 119 ARG middle . . 99 A 120 GLY middle . false 100 A 121 ASP middle . . 101 A 122 SER middle . . 102 A 123 ARG middle . . 103 A 124 GLY middle . false 104 A 125 SER middle . . 105 A 126 LEU middle . . 106 A 127 LEU middle . . 107 A 128 SER middle . . 108 A 129 PRO middle . false 109 A 130 ARG middle . . 110 A 131 PRO middle . false 111 A 132 VAL middle . . 112 A 133 SER middle . . 113 A 134 TYR middle . . 114 A 135 LEU middle . . 115 A 136 LYS middle . . 116 A 137 GLY middle . false 117 A 138 SER middle . . 118 A 139 SER middle . . 119 A 140 GLY middle . false 120 A 141 GLY middle . false 121 A 142 PRO middle . false 122 A 143 LEU middle . . 123 A 144 LEU middle . . 124 A 145 CYS middle . . 125 A 146 PRO middle . false 126 A 147 SER middle . . 127 A 148 GLY middle . false 128 A 149 HIS middle . . 129 A 150 ALA middle . . 130 A 151 VAL middle . . 131 A 152 GLY middle . false 132 A 153 ILE middle . . 133 A 154 PHE middle . . 134 A 155 ARG middle . . 135 A 156 ALA middle . . 136 A 157 ALA middle . . 137 A 158 VAL middle . . 138 A 159 CYS middle . . 139 A 160 THR middle . . 140 A 161 ARG middle . . 141 A 162 GLY middle . false 142 A 163 VAL middle . . 143 A 164 ALA middle . . 144 A 165 LYS middle . . 145 A 166 ALA middle . . 146 A 167 VAL middle . . 147 A 168 ASP middle . . 148 A 169 PHE middle . . 149 A 170 VAL middle . . 150 A 171 PRO middle . false 151 A 172 VAL middle . . 152 A 173 GLU middle . . 153 A 174 SER middle . . 154 A 175 MET middle . . 155 A 176 GLU middle . . 156 A 177 THR middle . . 157 A 178 THR middle . . 158 A 179 MET middle . . 159 A 180 ARG middle . . 160 A 181 ALA middle . . 161 A 182 SER middle . . 162 A 183 LYS middle . . 163 A 184 LYS middle . . 164 A 185 LYS middle . . 165 A 186 LYS end . . 166 C 1 4P2 . . . 167 B 1 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 23 GLY H H 1 8.0950 0.0000 A 23 GLY HAx H 1 4.1100 0.0000 A 23 GLY HAy H 1 4.1100 0.0000 A 23 GLY CA C 13 46.2700 0.0000 A 23 GLY N N 15 110.8910 0.0000 A 24 ARG H H 1 8.2060 0.0000 A 24 ARG C C 13 176.4000 0.0000 A 24 ARG N N 15 120.3540 0.0000 A 25 ASP H H 1 8.3690 0.0000 A 25 ASP HA H 1 4.9350 0.0000 A 25 ASP C C 13 176.8000 0.0000 A 25 ASP N N 15 120.4530 0.0000 A 26 LYS H H 1 8.4680 0.0000 A 26 LYS HA H 1 4.2070 0.0000 A 26 LYS C C 13 176.9000 0.0000 A 26 LYS CA C 13 57.3400 0.0000 A 26 LYS N N 15 122.2460 0.0000 A 27 ASN H H 1 8.5110 0.0000 A 27 ASN HA H 1 4.8000 0.0000 A 27 ASN HBx H 1 2.9170 0.0000 A 27 ASN HBy H 1 2.9170 0.0000 A 27 ASN C C 13 175.4000 0.0000 A 27 ASN CA C 13 53.9300 0.0000 A 27 ASN N N 15 118.0650 0.0000 A 28 GLN H H 1 8.2000 0.0000 A 28 GLN HA H 1 4.2990 0.0000 A 28 GLN C C 13 176.2000 0.0000 A 28 GLN CA C 13 56.7500 0.0000 A 28 GLN N N 15 119.9130 0.0000 A 29 VAL H H 1 8.0350 0.0000 A 29 VAL HA H 1 4.2500 0.0000 A 29 VAL C C 13 175.6000 0.0000 A 29 VAL CA C 13 62.4300 0.0000 A 29 VAL N N 15 119.5930 0.0000 A 30 GLU H H 1 8.4130 0.0000 A 30 GLU HA H 1 4.2370 0.0000 A 30 GLU HBx H 1 2.1300 0.0000 A 30 GLU HBy H 1 2.1300 0.0000 A 30 GLU C C 13 176.4000 0.0000 A 30 GLU N N 15 123.9350 0.0000 A 31 GLY H H 1 8.2360 0.0000 A 31 GLY HAx H 1 4.1590 0.0000 A 31 GLY HAy H 1 4.1590 0.0000 A 31 GLY CA C 13 45.5000 0.0000 A 31 GLY N N 15 108.8000 0.0000 A 32 GLU H H 1 10.6080 0.0000 A 32 GLU HBx H 1 2.1460 0.0000 A 32 GLU HBy H 1 2.1460 0.0000 A 32 GLU C C 13 175.8000 0.0000 A 32 GLU N N 15 121.6930 0.0000 A 33 VAL H H 1 8.1220 0.0000 A 33 VAL HA H 1 5.2400 0.0000 A 33 VAL HB H 1 2.2490 0.0000 A 33 VAL HGx% H 1 1.1220 0.0000 A 33 VAL HGy% H 1 1.0700 0.0000 A 33 VAL C C 13 174.8000 0.0000 A 33 VAL CA C 13 60.6200 0.0000 A 33 VAL CG1 C 13 23.0000 0.0000 A 33 VAL CG2 C 13 22.6500 0.0000 A 33 VAL N N 15 115.3510 0.0000 A 34 GLN H H 1 9.1390 0.0000 A 34 GLN HA H 1 4.9690 0.0000 A 34 GLN HBx H 1 1.9800 0.0000 A 34 GLN HBy H 1 1.9800 0.0000 A 34 GLN C C 13 173.9000 0.0000 A 34 GLN CA C 13 53.8210 0.0000 A 34 GLN N N 15 124.1740 0.0000 A 35 VAL H H 1 8.5610 0.0000 A 35 VAL HA H 1 4.5950 0.0000 A 35 VAL HB H 1 1.9900 0.0000 A 35 VAL HGx% H 1 1.0060 0.0000 A 35 VAL HGy% H 1 0.9150 0.0000 A 35 VAL C C 13 176.1000 0.0000 A 35 VAL CA C 13 63.4000 0.0000 A 35 VAL CB C 13 32.7000 0.0000 A 35 VAL CG1 C 13 21.7000 0.0000 A 35 VAL N N 15 122.1850 0.0000 A 36 VAL H H 1 8.9990 0.0000 A 36 VAL HA H 1 4.9410 0.0000 A 36 VAL HB H 1 1.7160 0.0000 A 36 VAL HGx% H 1 0.8500 0.0000 A 36 VAL HGy% H 1 0.1990 0.0000 A 36 VAL C C 13 174.0000 0.0000 A 36 VAL CA C 13 59.5000 0.0000 A 36 VAL CG1 C 13 22.6560 0.0000 A 36 VAL CG2 C 13 19.8000 0.0000 A 36 VAL N N 15 122.4380 0.0000 A 37 SER H H 1 8.8480 0.0000 A 37 SER HA H 1 5.2790 0.0000 A 37 SER HBx H 1 3.8800 0.0000 A 37 SER HBy H 1 3.8800 0.0000 A 37 SER C C 13 174.6000 0.0000 A 37 SER CA C 13 57.5450 0.0000 A 37 SER CB C 13 67.1600 0.0000 A 37 SER N N 15 112.3140 0.0000 A 38 THR H H 1 8.9240 0.0000 A 38 THR HA H 1 4.9800 0.0000 A 38 THR HB H 1 4.8800 0.0000 A 38 THR HG2% H 1 1.4400 0.0000 A 38 THR CA C 13 59.9700 0.0000 A 38 THR CB C 13 71.3000 0.0000 A 38 THR CG2 C 13 22.8000 0.0000 A 38 THR N N 15 114.1810 0.0000 A 39 ALA HA H 1 4.2870 0.0000 A 39 ALA HB% H 1 1.6700 0.0000 A 39 ALA C C 13 179.3000 0.0000 A 39 ALA CA C 13 55.3800 0.0000 A 39 ALA CB C 13 19.4000 0.0000 A 40 THR H H 1 7.8730 0.0000 A 40 THR HA H 1 4.6870 0.0000 A 40 THR HB H 1 4.4500 0.0000 A 40 THR HG2% H 1 1.2690 0.0000 A 40 THR C C 13 175.2000 0.0000 A 40 THR CA C 13 61.7000 0.0000 A 40 THR CB C 13 71.2500 0.0000 A 40 THR CG2 C 13 22.5000 0.0000 A 40 THR N N 15 102.1570 0.0000 A 41 GLN H H 1 7.7210 0.0000 A 41 GLN HA H 1 5.0830 0.0000 A 41 GLN HBy H 1 2.3700 0.0000 A 41 GLN HBx H 1 2.2400 0.0000 A 41 GLN HGx H 1 2.5400 0.0000 A 41 GLN HGy H 1 2.5400 0.0000 A 41 GLN C C 13 173.9800 0.0000 A 41 GLN CA C 13 55.4800 0.0000 A 41 GLN CB C 13 34.3000 0.0000 A 41 GLN CG C 13 34.5000 0.0000 A 41 GLN N N 15 120.1050 0.0000 A 42 SER H H 1 8.2430 0.0000 A 42 SER HA H 1 5.2900 0.0000 A 42 SER HBx H 1 3.8100 0.0000 A 42 SER HBy H 1 3.8800 0.0000 A 42 SER CA C 13 57.6000 0.0000 A 42 SER CB C 13 65.8000 0.0000 A 42 SER N N 15 113.9920 0.0000 A 43 PHE H H 1 8.6250 0.0000 A 43 PHE HA H 1 5.4910 0.0000 A 43 PHE HBx H 1 3.8170 0.0000 A 43 PHE HBy H 1 3.8170 0.0000 A 43 PHE HDx H 1 7.1200 0.0000 A 43 PHE HDy H 1 7.1200 0.0000 A 43 PHE HEx H 1 7.1600 0.0000 A 43 PHE HEy H 1 7.1600 0.0000 A 43 PHE HZ H 1 6.5820 0.0000 A 43 PHE C C 13 172.6000 0.0000 A 43 PHE CA C 13 56.7000 0.0000 A 43 PHE N N 15 123.3000 0.0000 A 44 LEU HA H 1 5.7680 0.0000 A 44 LEU HBx H 1 1.2870 0.0000 A 44 LEU HBy H 1 1.9800 0.0000 A 44 LEU HDx% H 1 0.9010 0.0000 A 44 LEU HDy% H 1 0.9060 0.0000 A 44 LEU HG H 1 0.9400 0.0000 A 44 LEU C C 13 175.8000 0.0000 A 44 LEU CA C 13 54.1000 0.0000 A 44 LEU CD1 C 13 25.4000 0.0000 A 44 LEU CD2 C 13 24.6000 0.0000 A 44 LEU CG C 13 24.5000 0.0000 A 45 ALA H H 1 9.0380 0.0000 A 45 ALA HA H 1 5.4610 0.0000 A 45 ALA HB% H 1 1.3210 0.0000 A 45 ALA CA C 13 51.3600 0.0000 A 45 ALA CB C 13 23.8000 0.0000 A 45 ALA N N 15 121.2800 0.0000 A 46 THR H H 1 9.1700 0.0000 A 46 THR HA H 1 5.2310 0.0000 A 46 THR HB H 1 3.8600 0.0000 A 46 THR HG2% H 1 1.1120 0.0000 A 46 THR CA C 13 63.0000 0.0000 A 46 THR CB C 13 72.0000 0.0000 A 46 THR CG2 C 13 23.1600 0.0000 A 46 THR N N 15 119.4440 0.0000 A 47 CYS H H 1 9.5080 0.0000 A 47 CYS HA H 1 5.2700 0.0000 A 47 CYS HBx H 1 3.2400 0.0000 A 47 CYS HBy H 1 3.4300 0.0000 A 47 CYS CA C 13 57.2600 0.0000 A 47 CYS N N 15 129.4820 0.0000 A 48 VAL HA H 1 4.7500 0.0000 A 48 VAL HB H 1 2.3300 0.0000 A 48 VAL HGx% H 1 0.8840 0.0000 A 48 VAL HGy% H 1 0.8700 0.0000 A 48 VAL CA C 13 61.2000 0.0000 A 48 VAL CB C 13 34.3000 0.0000 A 48 VAL CG1 C 13 21.2800 0.0000 A 48 VAL CG2 C 13 21.2800 0.0000 A 49 ASN H H 1 9.2480 0.0000 A 49 ASN HA H 1 4.6640 0.0000 A 49 ASN HBx H 1 2.6200 0.0000 A 49 ASN HBy H 1 3.5200 0.0000 A 49 ASN C C 13 175.2000 0.0000 A 49 ASN CA C 13 54.2900 0.0000 A 49 ASN CB C 13 38.2700 0.0000 A 49 ASN N N 15 128.2370 0.0000 A 50 GLY H H 1 8.2730 0.0000 A 50 GLY HAy H 1 4.1600 0.0000 A 50 GLY HAx H 1 3.5100 0.0000 A 50 GLY C C 13 172.9000 0.0000 A 50 GLY CA C 13 46.6000 0.0000 A 50 GLY N N 15 102.2600 0.0000 A 51 VAL H H 1 7.7550 0.0000 A 51 VAL HA H 1 4.1150 0.0000 A 51 VAL HB H 1 1.9900 0.0000 A 51 VAL HGx% H 1 -0.2700 0.0000 A 51 VAL HGy% H 1 0.9460 0.0000 A 51 VAL C C 13 173.9000 0.0000 A 51 VAL CA C 13 61.8000 0.0000 A 51 VAL CB C 13 35.4000 0.0000 A 51 VAL CG1 C 13 21.0000 0.0000 A 51 VAL CG2 C 13 22.6000 0.0000 A 51 VAL N N 15 123.4850 0.0000 A 52 CYS H H 1 8.5420 0.0000 A 52 CYS C C 13 171.9000 0.0000 A 52 CYS N N 15 125.6000 0.0000 A 53 TRP H H 1 8.6460 0.0000 A 53 TRP HA H 1 5.4700 0.0000 A 53 TRP HBx H 1 3.0000 0.0000 A 53 TRP HBy H 1 3.3900 0.0000 A 53 TRP HE1 H 1 10.3330 0.0000 A 53 TRP C C 13 175.4000 0.0000 A 53 TRP CA C 13 55.8000 0.0000 A 53 TRP CB C 13 34.7000 0.0000 A 53 TRP N N 15 120.6090 0.0000 A 53 TRP NE1 N 15 130.2190 0.0000 A 54 THR H H 1 9.7310 0.0000 A 54 THR HA H 1 4.8750 0.0000 A 54 THR HB H 1 4.4300 0.0000 A 54 THR HG2% H 1 1.4600 0.0000 A 54 THR C C 13 173.4000 0.0000 A 54 THR CA C 13 60.4000 0.0000 A 54 THR CB C 13 69.9000 0.0000 A 54 THR CG2 C 13 20.0330 0.0000 A 54 THR N N 15 115.6940 0.0000 A 55 VAL H H 1 8.4750 0.0000 A 55 VAL HA H 1 5.4400 0.0000 A 55 VAL HB H 1 1.7050 0.0000 A 55 VAL HGx% H 1 1.1600 0.0000 A 55 VAL HGy% H 1 0.1140 0.0000 A 55 VAL C C 13 178.0000 0.0000 A 55 VAL CA C 13 57.9000 0.0000 A 55 VAL CB C 13 32.4000 0.0000 A 55 VAL CG1 C 13 22.6000 0.0000 A 55 VAL CG2 C 13 17.0400 0.0000 A 55 VAL N N 15 110.1620 0.0000 A 56 TYR H H 1 7.2560 0.0000 A 56 TYR HA H 1 3.8100 0.0000 A 56 TYR HBy H 1 3.2800 0.0000 A 56 TYR HBx H 1 2.8000 0.0000 A 56 TYR HDx H 1 6.9800 0.0000 A 56 TYR HDy H 1 6.9800 0.0000 A 56 TYR HEx H 1 7.0300 0.0000 A 56 TYR HEy H 1 7.0320 0.0000 A 56 TYR C C 13 179.0000 0.0000 A 56 TYR CA C 13 60.9400 0.0000 A 56 TYR CB C 13 37.9000 0.0000 A 56 TYR CDx C 13 133.2000 0.0000 A 56 TYR CDy C 13 133.2000 0.0000 A 56 TYR CEx C 13 118.2000 0.0000 A 56 TYR CEy C 13 119.6000 0.0000 A 56 TYR N N 15 126.6600 0.0000 A 57 HIS H H 1 9.4520 0.0000 A 57 HIS HA H 1 3.8540 0.0000 A 57 HIS HBy H 1 3.0770 0.0000 A 57 HIS HBx H 1 1.6450 0.0000 A 57 HIS HD1 H 1 12.7000 0.0000 A 57 HIS HD2 H 1 6.7500 0.0000 A 57 HIS HE1 H 1 8.0770 0.0000 A 57 HIS HE2 H 1 16.9200 0.0000 A 57 HIS C C 13 175.1000 0.0000 A 57 HIS CA C 13 59.1500 0.0000 A 57 HIS CB C 13 28.9000 0.0000 A 57 HIS CD2 C 13 116.8000 0.0000 A 57 HIS CE1 C 13 136.8000 0.0000 A 57 HIS N N 15 117.5930 0.0000 A 57 HIS ND1 N 15 239.2000 0.0000 A 57 HIS NE2 N 15 172.6000 0.0000 A 58 GLY H H 1 6.0860 0.0000 A 58 GLY HAy H 1 3.4270 0.0000 A 58 GLY HAx H 1 1.7800 0.0000 A 58 GLY C C 13 172.3000 0.0000 A 58 GLY CA C 13 45.6000 0.0000 A 58 GLY N N 15 104.8030 0.0000 A 59 ALA H H 1 7.4900 0.0000 A 59 ALA HA H 1 4.2280 0.0000 A 59 ALA HB% H 1 1.4490 0.0000 A 59 ALA C C 13 177.7000 0.0000 A 59 ALA CA C 13 53.6220 0.0000 A 59 ALA CB C 13 22.2000 0.0000 A 59 ALA N N 15 121.9540 0.0000 A 60 GLY H H 1 8.6240 0.0000 A 60 GLY HAx H 1 4.0000 0.0000 A 60 GLY HAy H 1 4.0000 0.0000 A 60 GLY CA C 13 46.8000 0.0000 A 60 GLY N N 15 107.3950 0.0000 A 61 SER HA H 1 4.3600 0.0000 A 61 SER HBx H 1 4.1200 0.0000 A 61 SER HBy H 1 4.1200 0.0000 A 61 SER C C 13 174.2000 0.0000 A 61 SER CA C 13 59.6000 0.0000 A 61 SER CB C 13 63.8000 0.0000 A 62 LYS H H 1 7.9080 0.0000 A 62 LYS HA H 1 4.6400 0.0000 A 62 LYS HBx H 1 1.7500 0.0000 A 62 LYS HBy H 1 2.0740 0.0000 A 62 LYS HGy H 1 1.5200 0.0000 A 62 LYS HGx H 1 1.4600 0.0000 A 62 LYS C C 13 176.3000 0.0000 A 62 LYS CA C 13 55.2000 0.0000 A 62 LYS N N 15 120.7620 0.0000 A 63 THR H H 1 8.0910 0.0000 A 63 THR HA H 1 4.3000 0.0000 A 63 THR HB H 1 4.1400 0.0000 A 63 THR HG2% H 1 1.2700 0.0000 A 63 THR C C 13 173.5000 0.0000 A 63 THR CA C 13 63.4000 0.0000 A 63 THR CB C 13 69.5000 0.0000 A 63 THR CG2 C 13 22.0000 0.0000 A 63 THR N N 15 115.5830 0.0000 A 64 LEU HA H 1 4.6600 0.0000 A 64 LEU HBx H 1 1.0900 0.0000 A 64 LEU HBy H 1 1.4910 0.0000 A 64 LEU HDx% H 1 0.6850 0.0000 A 64 LEU HDy% H 1 0.5600 0.0000 A 64 LEU CA C 13 53.9000 0.0000 A 64 LEU CB C 13 46.7000 0.0000 A 64 LEU CD1 C 13 25.6000 0.0000 A 64 LEU CD2 C 13 26.3000 0.0000 A 65 ALA H H 1 8.9000 0.0000 A 65 ALA HA H 1 4.6200 0.0000 A 65 ALA HB% H 1 1.3060 0.0000 A 65 ALA C C 13 176.6000 0.0000 A 65 ALA CA C 13 51.6700 0.0000 A 65 ALA CB C 13 22.2380 0.0000 A 65 ALA N N 15 127.0000 0.0000 A 66 GLY H H 1 7.9420 0.0000 A 66 GLY HAx H 1 4.0100 0.0000 A 66 GLY HAy H 1 4.7500 0.0000 A 66 GLY C C 13 173.5000 0.0000 A 66 GLY CA C 13 44.7600 0.0000 A 66 GLY N N 15 109.8150 0.0000 A 67 PRO HA H 1 4.4400 0.0000 A 67 PRO HBx H 1 2.0180 0.0000 A 67 PRO HBy H 1 2.5400 0.0000 A 67 PRO HDx H 1 3.8200 0.0000 A 67 PRO HDy H 1 3.8200 0.0000 A 67 PRO HGy H 1 2.2400 0.0000 A 67 PRO HGx H 1 2.1800 0.0000 A 67 PRO C C 13 178.0000 0.0000 A 67 PRO CA C 13 65.1000 0.0000 A 67 PRO CB C 13 32.9000 0.0000 A 67 PRO CD C 13 51.6000 0.0000 A 67 PRO CG C 13 27.9000 0.0000 A 68 LYS H H 1 8.7070 0.0000 A 68 LYS HA H 1 4.6500 0.0000 A 68 LYS HBx H 1 1.7900 0.0000 A 68 LYS HBy H 1 2.1200 0.0000 A 68 LYS HDx H 1 3.0800 0.0000 A 68 LYS HDy H 1 3.0800 0.0000 A 68 LYS HGx H 1 1.4400 0.0000 A 68 LYS HGy H 1 1.5400 0.0000 A 68 LYS C C 13 176.5000 0.0000 A 68 LYS CA C 13 54.9000 0.0000 A 68 LYS CB C 13 32.7000 0.0000 A 68 LYS CD C 13 42.4000 0.0000 A 68 LYS CG C 13 25.4000 0.0000 A 68 LYS N N 15 115.6120 0.0000 A 69 GLY H H 1 7.6370 0.0000 A 69 GLY HAy H 1 4.6710 0.0000 A 69 GLY HAx H 1 3.8900 0.0000 A 69 GLY C C 13 171.6000 0.0000 A 69 GLY CA C 13 44.3000 0.0000 A 69 GLY N N 15 108.9220 0.0000 A 70 PRO HA H 1 4.6290 0.0000 A 70 PRO HBx H 1 1.8730 0.0000 A 70 PRO HBy H 1 2.3250 0.0000 A 70 PRO HDx H 1 3.6900 0.0000 A 70 PRO HDy H 1 3.6900 0.0000 A 70 PRO HGy H 1 2.1790 0.0000 A 70 PRO HGx H 1 2.0860 0.0000 A 70 PRO C C 13 176.0000 0.0000 A 70 PRO CA C 13 63.2550 0.0000 A 70 PRO CB C 13 32.8000 0.0000 A 70 PRO CD C 13 50.3600 0.0000 A 70 PRO CG C 13 27.5000 0.0000 A 71 ILE H H 1 8.3520 0.0000 A 71 ILE HA H 1 3.8030 0.0000 A 71 ILE HB H 1 1.1600 0.0000 A 71 ILE HD1% H 1 0.3000 0.0000 A 71 ILE HG1x H 1 0.8600 0.0000 A 71 ILE HG1y H 1 0.8600 0.0000 A 71 ILE CA C 13 60.9600 0.0000 A 71 ILE CD1 C 13 13.8000 0.0000 A 71 ILE N N 15 124.7070 0.0000 A 72 THR HA H 1 4.3100 0.0000 A 72 THR HB H 1 4.0240 0.0000 A 72 THR HG2% H 1 1.2010 0.0000 A 72 THR CA C 13 61.7700 0.0000 A 72 THR CB C 13 69.8000 0.0000 A 72 THR CG2 C 13 21.5000 0.0000 A 74 MET C C 13 175.0000 0.0000 A 75 TYR H H 1 8.3190 0.0000 A 75 TYR HA H 1 5.6000 0.0000 A 75 TYR HBx H 1 2.5660 0.0000 A 75 TYR HBy H 1 3.2500 0.0000 A 75 TYR HDx H 1 6.7200 0.0000 A 75 TYR HDy H 1 6.7200 0.0000 A 75 TYR C C 13 175.9000 0.0000 A 75 TYR CA C 13 54.9500 0.0000 A 75 TYR CB C 13 41.9400 0.0000 A 75 TYR N N 15 119.7590 0.0000 A 76 THR H H 1 9.0090 0.0000 A 76 THR HA H 1 5.2100 0.0000 A 76 THR HB H 1 4.1900 0.0000 A 76 THR HG2% H 1 1.4600 0.0000 A 76 THR C C 13 173.6000 0.0000 A 76 THR CA C 13 62.5000 0.0000 A 76 THR CB C 13 72.7000 0.0000 A 76 THR CG2 C 13 22.5200 0.0000 A 76 THR N N 15 117.1160 0.0000 A 77 ASN H H 1 9.3610 0.0000 A 77 ASN HA H 1 4.9610 0.0000 A 77 ASN HBx H 1 2.8920 0.0000 A 77 ASN HBy H 1 2.9090 0.0000 A 77 ASN CA C 13 52.2000 0.0000 A 77 ASN CB C 13 39.1500 0.0000 A 77 ASN N N 15 123.5580 0.0000 A 78 VAL HA H 1 3.2000 0.0000 A 78 VAL HB H 1 1.9310 0.0000 A 78 VAL HGx% H 1 0.8580 0.0000 A 78 VAL HGy% H 1 0.6430 0.0000 A 78 VAL C C 13 178.7000 0.0000 A 78 VAL CA C 13 67.4700 0.0000 A 78 VAL CB C 13 31.8000 0.0000 A 78 VAL CG1 C 13 21.2000 0.0000 A 78 VAL CG2 C 13 21.9000 0.0000 A 79 ASP H H 1 8.2000 0.0000 A 79 ASP HA H 1 4.5610 0.0000 A 79 ASP HBx H 1 2.8300 0.0000 A 79 ASP HBy H 1 2.9090 0.0000 A 79 ASP C C 13 178.4000 0.0000 A 79 ASP CA C 13 57.8000 0.0000 A 79 ASP CB C 13 41.2500 0.0000 A 79 ASP N N 15 119.9130 0.0000 A 80 GLN H H 1 7.2930 0.0000 A 80 GLN HA H 1 4.4300 0.0000 A 80 GLN HBx H 1 1.4100 0.0000 A 80 GLN HBy H 1 2.5050 0.0000 A 80 GLN HGx H 1 2.3630 0.0000 A 80 GLN HGy H 1 2.3630 0.0000 A 80 GLN C C 13 175.4000 0.0000 A 80 GLN CA C 13 54.6000 0.0000 A 80 GLN CB C 13 29.3700 0.0000 A 80 GLN CG C 13 33.5000 0.0000 A 80 GLN N N 15 113.9300 0.0000 A 81 ASP H H 1 8.4340 0.0000 A 81 ASP HA H 1 4.2800 0.0000 A 81 ASP HBx H 1 2.9170 0.0000 A 81 ASP HBy H 1 2.9170 0.0000 A 81 ASP CA C 13 54.5000 0.0000 A 81 ASP CB C 13 38.1930 0.0000 A 81 ASP N N 15 117.2630 0.0000 A 82 LEU HA H 1 5.7630 0.0000 A 82 LEU HBy H 1 1.9070 0.0000 A 82 LEU HBx H 1 1.5260 0.0000 A 82 LEU HDx% H 1 0.5960 0.0000 A 82 LEU HDy% H 1 0.9800 0.0000 A 82 LEU C C 13 176.7000 0.0000 A 82 LEU CA C 13 54.2000 0.0000 A 82 LEU CB C 13 49.1800 0.0000 A 82 LEU CD1 C 13 24.8720 0.0000 A 82 LEU CD2 C 13 24.9000 0.0000 A 83 VAL H H 1 8.9020 0.0000 A 83 VAL HA H 1 5.4600 0.0000 A 83 VAL HB H 1 1.7600 0.0000 A 83 VAL HGx% H 1 1.1740 0.0000 A 83 VAL HGy% H 1 0.8670 0.0000 A 83 VAL C C 13 174.5000 0.0000 A 83 VAL CA C 13 61.2000 0.0000 A 83 VAL CG1 C 13 22.6000 0.0000 A 83 VAL CG2 C 13 17.8000 0.0000 A 83 VAL N N 15 120.9670 0.0000 A 84 GLY H H 1 9.3510 0.0000 A 84 GLY HAx H 1 2.9240 0.0000 A 84 GLY HAy H 1 5.2940 0.0000 A 84 GLY C C 13 174.1000 0.0000 A 84 GLY CA C 13 46.4900 0.0000 A 84 GLY N N 15 111.2220 0.0000 A 85 TRP H H 1 8.5350 0.0000 A 85 TRP HA H 1 4.6350 0.0000 A 85 TRP HBy H 1 3.6100 0.0000 A 85 TRP HBx H 1 3.1100 0.0000 A 85 TRP HD1 H 1 6.9110 0.0000 A 85 TRP HE1 H 1 10.4870 0.0000 A 85 TRP HE3 H 1 7.4800 0.0000 A 85 TRP HH2 H 1 6.9900 0.0000 A 85 TRP HZ2 H 1 6.5400 0.0000 A 85 TRP HZ3 H 1 6.6520 0.0000 A 85 TRP CB C 13 31.8600 0.0000 A 85 TRP CD1 C 13 127.1000 0.0000 A 85 TRP CE3 C 13 121.0000 0.0000 A 85 TRP CH2 C 13 113.9000 0.0000 A 85 TRP CZ2 C 13 122.6000 0.0000 A 85 TRP CZ3 C 13 118.8000 0.0000 A 85 TRP N N 15 119.1110 0.0000 A 85 TRP NE1 N 15 131.1130 0.0000 A 86 GLN HA H 1 4.1300 0.0000 A 86 GLN HBx H 1 2.2300 0.0000 A 86 GLN HBy H 1 2.2300 0.0000 A 86 GLN HGx H 1 2.6610 0.0000 A 86 GLN HGy H 1 2.6610 0.0000 A 86 GLN CA C 13 57.8000 0.0000 A 86 GLN CB C 13 29.5500 0.0000 A 87 ALA H H 1 8.2970 0.0000 A 87 ALA HA H 1 4.5920 0.0000 A 87 ALA HB% H 1 1.3080 0.0000 A 87 ALA C C 13 175.0000 0.0000 A 87 ALA CA C 13 51.1300 0.0000 A 87 ALA CB C 13 18.9010 0.0000 A 87 ALA N N 15 129.2680 0.0000 A 89 PRO HA H 1 4.4300 0.0000 A 89 PRO HBx H 1 1.9900 0.0000 A 89 PRO HBy H 1 2.4070 0.0000 A 89 PRO HDx H 1 3.7000 0.0000 A 89 PRO HDy H 1 3.9580 0.0000 A 89 PRO HGy H 1 2.7170 0.0000 A 89 PRO HGx H 1 2.1720 0.0000 A 89 PRO C C 13 178.6000 0.0000 A 89 PRO CA C 13 64.2400 0.0000 A 89 PRO CB C 13 31.7800 0.0000 A 89 PRO CD C 13 50.7600 0.0000 A 89 PRO CG C 13 28.1000 0.0000 A 90 GLY HAy H 1 4.1930 0.0000 A 90 GLY HAx H 1 3.7850 0.0000 A 90 GLY C C 13 174.5000 0.0000 A 90 GLY CA C 13 45.4300 0.0000 A 91 ALA H H 1 7.4980 0.0000 A 91 ALA HA H 1 4.2900 0.0000 A 91 ALA HB% H 1 1.4400 0.0000 A 91 ALA CA C 13 52.8700 0.0000 A 91 ALA CB C 13 20.1800 0.0000 A 91 ALA N N 15 123.0880 0.0000 A 92 ARG H H 1 8.4750 0.0000 A 92 ARG HA H 1 4.3130 0.0000 A 92 ARG HBx H 1 1.5500 0.0000 A 92 ARG HBy H 1 1.9300 0.0000 A 92 ARG HGx H 1 1.7600 0.0000 A 92 ARG HGy H 1 1.7600 0.0000 A 92 ARG CA C 13 57.6000 0.0000 A 92 ARG N N 15 123.2140 0.0000 A 93 SER H H 1 8.2250 0.0000 A 93 SER HA H 1 4.6600 0.0000 A 93 SER HBx H 1 3.7670 0.0000 A 93 SER HBy H 1 3.7670 0.0000 A 93 SER CA C 13 57.4300 0.0000 A 93 SER CB C 13 66.6000 0.0000 A 93 SER N N 15 113.2910 0.0000 A 94 LEU HA H 1 5.0500 0.0000 A 94 LEU HBx H 1 1.9890 0.0000 A 94 LEU HBy H 1 1.9890 0.0000 A 94 LEU HDx% H 1 0.9200 0.0000 A 94 LEU HDy% H 1 1.1910 0.0000 A 94 LEU HG H 1 1.7400 0.0000 A 94 LEU C C 13 176.6000 0.0000 A 94 LEU CD1 C 13 27.2000 0.0000 A 94 LEU CD2 C 13 23.7700 0.0000 A 95 THR H H 1 9.3890 0.0000 A 95 THR HA H 1 4.9830 0.0000 A 95 THR HB H 1 4.2170 0.0000 A 95 THR HG2% H 1 1.3400 0.0000 A 95 THR C C 13 173.1000 0.0000 A 95 THR CA C 13 60.1500 0.0000 A 95 THR CB C 13 71.3000 0.0000 A 95 THR CG2 C 13 21.3000 0.0000 A 95 THR N N 15 119.8120 0.0000 A 96 PRO HA H 1 4.7350 0.0000 A 96 PRO HBx H 1 1.8860 0.0000 A 96 PRO HBy H 1 2.2610 0.0000 A 96 PRO HDx H 1 3.6930 0.0000 A 96 PRO HDy H 1 3.9630 0.0000 A 96 PRO C C 13 175.2000 0.0000 A 96 PRO CA C 13 63.2000 0.0000 A 97 CYS HBx H 1 3.1570 0.0000 A 97 CYS HBy H 1 3.2260 0.0000 A 97 CYS CB C 13 31.3520 0.0000 A 100 GLY H H 1 8.0830 0.0000 A 100 GLY HAx H 1 3.9500 0.0000 A 100 GLY HAy H 1 3.9600 0.0000 A 100 GLY C C 13 175.2000 0.0000 A 100 GLY CA C 13 46.9000 0.0000 A 101 SER H H 1 7.8440 0.0000 A 101 SER HA H 1 4.3950 0.0000 A 101 SER HBx H 1 4.1630 0.0000 A 101 SER HBy H 1 4.1630 0.0000 A 101 SER C C 13 176.9000 0.0000 A 101 SER CA C 13 59.4900 0.0000 A 101 SER CB C 13 63.8000 0.0000 A 101 SER N N 15 114.7180 0.0000 A 102 SER H H 1 8.4260 0.0000 A 102 SER HA H 1 4.6730 0.0000 A 102 SER HBx H 1 4.1160 0.0000 A 102 SER HBy H 1 4.1160 0.0000 A 102 SER C C 13 173.5000 0.0000 A 102 SER CA C 13 59.4400 0.0000 A 102 SER CB C 13 64.4000 0.0000 A 102 SER N N 15 111.3010 0.0000 A 103 ASP H H 1 8.1920 0.0000 A 103 ASP HA H 1 4.9240 0.0000 A 103 ASP HBy H 1 2.7010 0.0000 A 103 ASP HBx H 1 2.6600 0.0000 A 103 ASP C C 13 172.8000 0.0000 A 103 ASP CA C 13 55.0070 0.0000 A 103 ASP CB C 13 41.5000 0.0000 A 103 ASP N N 15 124.1040 0.0000 A 104 LEU H H 1 8.2390 0.0000 A 104 LEU HA H 1 5.2000 0.0000 A 104 LEU HBx H 1 1.0020 0.0000 A 104 LEU HBy H 1 1.4280 0.0000 A 104 LEU HDx% H 1 0.5100 0.0000 A 104 LEU HDy% H 1 0.7720 0.0000 A 104 LEU HG H 1 1.4870 0.0000 A 104 LEU C C 13 176.6000 0.0000 A 104 LEU CA C 13 52.0000 0.0000 A 104 LEU CB C 13 46.6300 0.0000 A 104 LEU CD1 C 13 26.7000 0.0000 A 104 LEU CD2 C 13 24.4000 0.0000 A 104 LEU CG C 13 26.6000 0.0000 A 104 LEU N N 15 120.0560 0.0000 A 105 TYR H H 1 9.1080 0.0000 A 105 TYR HA H 1 4.8760 0.0000 A 105 TYR HBx H 1 2.4700 0.0000 A 105 TYR HBy H 1 2.6310 0.0000 A 105 TYR HDx H 1 6.6830 0.0000 A 105 TYR HDy H 1 6.6830 0.0000 A 105 TYR C C 13 174.5000 0.0000 A 105 TYR CA C 13 57.7000 0.0000 A 105 TYR CB C 13 41.4000 0.0000 A 105 TYR N N 15 118.2050 0.0000 A 106 LEU H H 1 9.2070 0.0000 A 106 LEU HA H 1 5.0940 0.0000 A 106 LEU HBx H 1 1.0000 0.0000 A 106 LEU HBy H 1 1.7600 0.0000 A 106 LEU HDx% H 1 0.4780 0.0000 A 106 LEU HDy% H 1 0.2180 0.0000 A 106 LEU HG H 1 1.2260 0.0000 A 106 LEU C C 13 175.3000 0.0000 A 106 LEU CA C 13 54.2000 0.0000 A 106 LEU CB C 13 44.9000 0.0000 A 106 LEU CD1 C 13 24.4400 0.0000 A 106 LEU CD2 C 13 25.9250 0.0000 A 106 LEU CG C 13 27.5000 0.0000 A 106 LEU N N 15 126.8400 0.0000 A 107 VAL H H 1 7.9030 0.0000 A 107 VAL HA H 1 4.8540 0.0000 A 107 VAL HB H 1 1.9740 0.0000 A 107 VAL HGx% H 1 0.9500 0.0000 A 107 VAL HGy% H 1 0.8800 0.0000 A 107 VAL C C 13 174.6000 0.0000 A 107 VAL CA C 13 62.0000 0.0000 A 107 VAL CG1 C 13 22.4000 0.0000 A 107 VAL N N 15 127.7600 0.0000 A 108 THR H H 1 7.9390 0.0000 A 108 THR HA H 1 4.7500 0.0000 A 108 THR HB H 1 4.7400 0.0000 A 108 THR HG2% H 1 1.2720 0.0000 A 108 THR C C 13 176.8000 0.0000 A 108 THR CA C 13 60.0400 0.0000 A 108 THR CB C 13 72.5220 0.0000 A 108 THR CG2 C 13 22.3220 0.0000 A 108 THR N N 15 111.4440 0.0000 A 109 ARG H H 1 9.0090 0.0000 A 109 ARG HA H 1 4.1250 0.0000 A 109 ARG HBx H 1 1.5000 0.0000 A 109 ARG HBy H 1 1.9000 0.0000 A 109 ARG HDx H 1 3.0800 0.0000 A 109 ARG HDy H 1 3.0800 0.0000 A 109 ARG HGx H 1 1.8600 0.0000 A 109 ARG HGy H 1 1.8600 0.0000 A 109 ARG CA C 13 57.8300 0.0000 A 109 ARG CB C 13 29.4900 0.0000 A 109 ARG CG C 13 27.7000 0.0000 A 109 ARG N N 15 117.1160 0.0000 A 110 HIS H H 1 7.1600 0.0000 A 110 HIS HA H 1 4.6580 0.0000 A 110 HIS HBx H 1 2.8770 0.0000 A 110 HIS HBy H 1 3.4500 0.0000 A 110 HIS HD2 H 1 6.6700 0.0000 A 110 HIS HE1 H 1 7.6900 0.0000 A 110 HIS C C 13 175.0000 0.0000 A 110 HIS CA C 13 55.0520 0.0000 A 110 HIS CB C 13 30.4700 0.0000 A 110 HIS CD2 C 13 116.8000 0.0000 A 110 HIS CE1 C 13 138.1000 0.0000 A 110 HIS N N 15 116.2500 0.0000 A 110 HIS ND1 N 15 226.0000 0.0000 A 110 HIS NE2 N 15 171.0000 0.0000 A 111 ALA H H 1 8.4750 0.0000 A 111 ALA HA H 1 3.7340 0.0000 A 111 ALA HB% H 1 1.6090 0.0000 A 111 ALA C C 13 175.4000 0.0000 A 111 ALA CA C 13 53.7600 0.0000 A 111 ALA CB C 13 17.3100 0.0000 A 111 ALA N N 15 118.2940 0.0000 A 112 ASP H H 1 7.2190 0.0000 A 112 ASP HA H 1 4.8900 0.0000 A 112 ASP HBx H 1 2.7400 0.0000 A 112 ASP HBy H 1 2.7400 0.0000 A 112 ASP CA C 13 53.9000 0.0000 A 112 ASP CB C 13 42.4600 0.0000 A 112 ASP N N 15 115.4700 0.0000 A 113 VAL H H 1 8.3220 0.0000 A 114 ILE HD1% H 1 0.9180 0.0000 A 115 PRO HA H 1 4.6900 0.0000 A 115 PRO HBy H 1 2.3170 0.0000 A 115 PRO HBx H 1 2.0150 0.0000 A 115 PRO HDx H 1 3.8460 0.0000 A 115 PRO HDy H 1 3.8460 0.0000 A 115 PRO HGx H 1 2.0890 0.0000 A 115 PRO HGy H 1 2.1660 0.0000 A 115 PRO C C 13 176.0000 0.0000 A 115 PRO CA C 13 63.6000 0.0000 A 115 PRO CB C 13 33.0920 0.0000 A 115 PRO CD C 13 49.9800 0.0000 A 115 PRO CG C 13 27.7700 0.0000 A 116 VAL H H 1 8.5610 0.0000 A 116 VAL HA H 1 4.6390 0.0000 A 116 VAL HB H 1 1.4260 0.0000 A 116 VAL HGx% H 1 0.5700 0.0000 A 116 VAL HGy% H 1 0.7300 0.0000 A 116 VAL C C 13 174.0000 0.0000 A 116 VAL CA C 13 60.1700 0.0000 A 116 VAL CB C 13 36.9000 0.0000 A 116 VAL CG1 C 13 22.2690 0.0000 A 116 VAL CG2 C 13 22.4000 0.0000 A 116 VAL N N 15 123.7260 0.0000 A 117 ARG H H 1 8.8870 0.0000 A 117 ARG HA H 1 5.2400 0.0000 A 117 ARG HBx H 1 1.7900 0.0000 A 117 ARG HBy H 1 1.9310 0.0000 A 117 ARG HDx H 1 3.3040 0.0000 A 117 ARG HDy H 1 3.3040 0.0000 A 117 ARG HGx H 1 1.7110 0.0000 A 117 ARG HGy H 1 1.7110 0.0000 A 117 ARG C C 13 176.4000 0.0000 A 117 ARG CA C 13 53.4400 0.0000 A 117 ARG CB C 13 31.6000 0.0000 A 117 ARG CD C 13 43.1000 0.0000 A 117 ARG CG C 13 27.0400 0.0000 A 117 ARG N N 15 127.0910 0.0000 A 118 ARG H H 1 9.5880 0.0000 A 118 ARG HA H 1 4.1940 0.0000 A 118 ARG HBx H 1 1.7700 0.0000 A 118 ARG HBy H 1 2.1500 0.0000 A 118 ARG HDy H 1 3.5000 0.0000 A 118 ARG HDx H 1 3.2740 0.0000 A 118 ARG HGx H 1 1.8350 0.0000 A 118 ARG HGy H 1 1.8350 0.0000 A 118 ARG C C 13 175.7000 0.0000 A 118 ARG CA C 13 59.9500 0.0000 A 118 ARG CB C 13 32.7700 0.0000 A 118 ARG CD C 13 44.8700 0.0000 A 118 ARG N N 15 129.8700 0.0000 A 119 ARG H H 1 9.1360 0.0000 A 119 ARG HA H 1 4.7900 0.0000 A 119 ARG HBx H 1 1.6190 0.0000 A 119 ARG HBy H 1 2.0500 0.0000 A 119 ARG HDx H 1 3.2900 0.0000 A 119 ARG HDy H 1 3.2900 0.0000 A 119 ARG HGx H 1 1.8450 0.0000 A 119 ARG HGy H 1 1.8450 0.0000 A 119 ARG C C 13 175.2000 0.0000 A 119 ARG CA C 13 54.7300 0.0000 A 119 ARG CB C 13 32.2000 0.0000 A 119 ARG CD C 13 43.1700 0.0000 A 119 ARG CG C 13 26.5000 0.0000 A 119 ARG N N 15 127.3330 0.0000 A 120 GLY H H 1 8.2050 0.0000 A 120 GLY HAx H 1 4.1500 0.0000 A 120 GLY HAy H 1 4.2810 0.0000 A 120 GLY C C 13 173.3000 0.0000 A 120 GLY CA C 13 44.9500 0.0000 A 120 GLY N N 15 109.8080 0.0000 A 121 ASP H H 1 8.3000 0.0000 A 121 ASP HA H 1 4.4900 0.0000 A 121 ASP HBx H 1 2.7500 0.0000 A 121 ASP HBy H 1 2.7500 0.0000 A 121 ASP C C 13 177.0000 0.0000 A 121 ASP CA C 13 57.5000 0.0000 A 121 ASP CB C 13 41.3000 0.0000 A 122 SER H H 1 8.1770 0.0000 A 122 SER HA H 1 3.7000 0.0000 A 122 SER HBx H 1 3.5100 0.0000 A 122 SER HBy H 1 4.5070 0.0000 A 122 SER C C 13 172.7000 0.0000 A 122 SER CA C 13 56.7000 0.0000 A 122 SER CB C 13 65.3000 0.0000 A 122 SER N N 15 108.7940 0.0000 A 123 ARG H H 1 6.5930 0.0000 A 123 ARG HA H 1 5.6460 0.0000 A 123 ARG HBx H 1 1.6500 0.0000 A 123 ARG HBy H 1 1.7500 0.0000 A 123 ARG HDy H 1 3.4030 0.0000 A 123 ARG HDx H 1 3.2160 0.0000 A 123 ARG HGx H 1 1.5800 0.0000 A 123 ARG HGy H 1 1.5800 0.0000 A 123 ARG C C 13 176.4000 0.0000 A 123 ARG CA C 13 53.2100 0.0000 A 123 ARG CB C 13 34.9800 0.0000 A 123 ARG CD C 13 42.5000 0.0000 A 123 ARG N N 15 118.1780 0.0000 A 124 GLY H H 1 9.0140 0.0000 A 124 GLY HAy H 1 5.0450 0.0000 A 124 GLY HAx H 1 3.3700 0.0000 A 124 GLY C C 13 172.0000 0.0000 A 124 GLY CA C 13 45.7600 0.0000 A 124 GLY N N 15 108.7360 0.0000 A 125 SER H H 1 9.5600 0.0000 A 125 SER HA H 1 4.7900 0.0000 A 125 SER HBy H 1 4.0900 0.0000 A 125 SER HBx H 1 3.9680 0.0000 A 125 SER C C 13 174.8000 0.0000 A 125 SER CA C 13 58.6800 0.0000 A 125 SER CB C 13 64.5370 0.0000 A 125 SER N N 15 120.6890 0.0000 A 126 LEU H H 1 8.1800 0.0000 A 126 LEU HA H 1 4.4670 0.0000 A 126 LEU HBx H 1 1.4060 0.0000 A 126 LEU HBy H 1 1.6200 0.0000 A 126 LEU HDx% H 1 0.8500 0.0000 A 126 LEU HDy% H 1 0.7890 0.0000 A 126 LEU HG H 1 1.4200 0.0000 A 126 LEU C C 13 177.5000 0.0000 A 126 LEU CA C 13 55.7800 0.0000 A 126 LEU CB C 13 41.9700 0.0000 A 126 LEU CD1 C 13 24.8700 0.0000 A 126 LEU CD2 C 13 25.8980 0.0000 A 126 LEU CG C 13 28.9280 0.0000 A 126 LEU N N 15 124.7850 0.0000 A 127 LEU H H 1 8.1450 0.0000 A 127 LEU HA H 1 4.2160 0.0000 A 127 LEU HBx H 1 1.7100 0.0000 A 127 LEU HBy H 1 1.7680 0.0000 A 127 LEU HDx% H 1 0.9510 0.0000 A 127 LEU HDy% H 1 0.9100 0.0000 A 127 LEU HG H 1 1.6870 0.0000 A 127 LEU C C 13 178.0000 0.0000 A 127 LEU CA C 13 57.7400 0.0000 A 127 LEU CB C 13 41.1090 0.0000 A 127 LEU CD1 C 13 24.9500 0.0000 A 127 LEU CD2 C 13 23.6950 0.0000 A 127 LEU CG C 13 28.6400 0.0000 A 127 LEU N N 15 125.0070 0.0000 A 128 SER H H 1 7.5830 0.0000 A 128 SER HA H 1 4.9790 0.0000 A 128 SER HBx H 1 3.8090 0.0000 A 128 SER HBy H 1 3.9070 0.0000 A 128 SER C C 13 171.5000 0.0000 A 128 SER CA C 13 55.2000 0.0000 A 128 SER CB C 13 64.2200 0.0000 A 128 SER N N 15 112.5090 0.0000 A 129 PRO HA H 1 4.6320 0.0000 A 129 PRO HBy H 1 2.3160 0.0000 A 129 PRO HBx H 1 1.8350 0.0000 A 129 PRO HDx H 1 3.8230 0.0000 A 129 PRO HDy H 1 4.3950 0.0000 A 129 PRO HGx H 1 2.1740 0.0000 A 129 PRO HGy H 1 2.1740 0.0000 A 129 PRO C C 13 176.4000 0.0000 A 129 PRO CA C 13 63.8000 0.0000 A 129 PRO CB C 13 33.3000 0.0000 A 129 PRO CD C 13 51.7000 0.0000 A 129 PRO CG C 13 27.9000 0.0000 A 130 ARG H H 1 7.9000 0.0000 A 130 ARG HA H 1 5.1180 0.0000 A 130 ARG HBy H 1 1.8350 0.0000 A 130 ARG HBx H 1 1.6160 0.0000 A 130 ARG HDy H 1 3.1660 0.0000 A 130 ARG HDx H 1 2.8140 0.0000 A 130 ARG HGx H 1 1.4060 0.0000 A 130 ARG HGy H 1 1.4060 0.0000 A 130 ARG CA C 13 51.7000 0.0000 A 130 ARG CD C 13 43.1600 0.0000 A 130 ARG N N 15 118.3990 0.0000 A 131 PRO HA H 1 4.8760 0.0000 A 131 PRO HBx H 1 2.1790 0.0000 A 131 PRO HBy H 1 2.6560 0.0000 A 131 PRO HDx H 1 4.4100 0.0000 A 131 PRO HDy H 1 4.4100 0.0000 A 131 PRO C C 13 178.4000 0.0000 A 131 PRO CA C 13 63.4800 0.0000 A 131 PRO CB C 13 32.3500 0.0000 A 132 VAL H H 1 8.5030 0.0000 A 132 VAL HA H 1 3.7450 0.0000 A 132 VAL HB H 1 2.1350 0.0000 A 132 VAL HGx% H 1 1.1670 0.0000 A 132 VAL HGy% H 1 1.1860 0.0000 A 132 VAL C C 13 177.6000 0.0000 A 132 VAL CA C 13 67.1000 0.0000 A 132 VAL CB C 13 32.3410 0.0000 A 132 VAL CG1 C 13 20.8530 0.0000 A 132 VAL CG2 C 13 24.6660 0.0000 A 132 VAL N N 15 124.7660 0.0000 A 133 SER H H 1 8.5630 0.0000 A 133 SER HA H 1 4.2010 0.0000 A 133 SER HBx H 1 4.1200 0.0000 A 133 SER HBy H 1 4.1200 0.0000 A 133 SER C C 13 176.3000 0.0000 A 133 SER CA C 13 61.2560 0.0000 A 133 SER CB C 13 62.6830 0.0000 A 133 SER N N 15 114.1270 0.0000 A 134 TYR H H 1 7.8130 0.0000 A 134 TYR HA H 1 4.5680 0.0000 A 134 TYR HBy H 1 3.3800 0.0000 A 134 TYR HBx H 1 3.1660 0.0000 A 134 TYR HDx H 1 7.0530 0.0000 A 134 TYR HDy H 1 7.1500 0.0000 A 134 TYR HEx H 1 6.7280 0.0000 A 134 TYR HEy H 1 6.7280 0.0000 A 134 TYR C C 13 177.0000 0.0000 A 134 TYR CA C 13 60.9900 0.0000 A 134 TYR CB C 13 39.7000 0.0000 A 134 TYR N N 15 121.6680 0.0000 A 135 LEU H H 1 7.5530 0.0000 A 135 LEU HA H 1 4.3700 0.0000 A 135 LEU HBx H 1 2.0280 0.0000 A 135 LEU HBy H 1 2.0280 0.0000 A 135 LEU HDx% H 1 0.9290 0.0000 A 135 LEU HDy% H 1 0.8600 0.0000 A 135 LEU HG H 1 1.6400 0.0000 A 135 LEU C C 13 176.2000 0.0000 A 135 LEU CA C 13 55.7520 0.0000 A 135 LEU CD1 C 13 26.6250 0.0000 A 135 LEU CD2 C 13 22.8260 0.0000 A 135 LEU CG C 13 25.1000 0.0000 A 135 LEU N N 15 117.0300 0.0000 A 136 LYS H H 1 7.4740 0.0000 A 136 LYS HA H 1 4.6090 0.0000 A 136 LYS HBx H 1 1.9790 0.0000 A 136 LYS HBy H 1 1.9790 0.0000 A 136 LYS HDx H 1 1.6300 0.0000 A 136 LYS HDy H 1 1.6300 0.0000 A 136 LYS HEx H 1 3.1000 0.0000 A 136 LYS HEy H 1 3.1000 0.0000 A 136 LYS HGx H 1 1.7990 0.0000 A 136 LYS HGy H 1 1.7990 0.0000 A 136 LYS CA C 13 57.6000 0.0000 A 136 LYS CB C 13 33.0810 0.0000 A 136 LYS CE C 13 42.1600 0.0000 A 136 LYS CG C 13 30.0000 0.0000 A 136 LYS N N 15 120.9000 0.0000 A 137 GLY H H 1 9.6090 0.0000 A 137 GLY HAy H 1 4.7200 0.0000 A 137 GLY HAx H 1 4.4700 0.0000 A 137 GLY C C 13 175.8000 0.0000 A 137 GLY CA C 13 45.9600 0.0000 A 137 GLY N N 15 118.9540 0.0000 A 138 SER H H 1 8.3150 0.0000 A 138 SER HA H 1 5.0130 0.0000 A 138 SER HBx H 1 4.6020 0.0000 A 138 SER HBy H 1 4.6020 0.0000 A 138 SER C C 13 174.1000 0.0000 A 138 SER CA C 13 59.9200 0.0000 A 138 SER CB C 13 63.9000 0.0000 A 138 SER N N 15 113.0170 0.0000 A 139 SER H H 1 7.2180 0.0000 A 139 SER HA H 1 3.8440 0.0000 A 139 SER HBx H 1 3.7400 0.0000 A 139 SER C C 13 172.9000 0.0000 A 139 SER CA C 13 60.9000 0.0000 A 139 SER CB C 13 64.4000 0.0000 A 139 SER N N 15 116.4380 0.0000 A 140 GLY H H 1 9.4100 0.0000 A 140 GLY HAx H 1 3.4800 0.0000 A 140 GLY HAy H 1 5.6100 0.0000 A 140 GLY C C 13 174.0000 0.0000 A 140 GLY CA C 13 45.6300 0.0000 A 140 GLY N N 15 109.1450 0.0000 A 141 GLY H H 1 8.5180 0.0000 A 141 GLY HAx H 1 4.0480 0.0000 A 141 GLY HAy H 1 4.0480 0.0000 A 141 GLY CA C 13 44.4000 0.0000 A 141 GLY N N 15 106.3410 0.0000 A 142 PRO HA H 1 5.0630 0.0000 A 142 PRO HDx H 1 3.5350 0.0000 A 142 PRO HDy H 1 3.9790 0.0000 A 142 PRO HGx H 1 1.9200 0.0000 A 142 PRO HGy H 1 1.9200 0.0000 A 142 PRO C C 13 175.6000 0.0000 A 142 PRO CA C 13 63.4000 0.0000 A 142 PRO CD C 13 51.0600 0.0000 A 143 LEU H H 1 7.8410 0.0000 A 143 LEU HA H 1 5.2080 0.0000 A 143 LEU HBy H 1 0.9450 0.0000 A 143 LEU HBx H 1 0.8600 0.0000 A 143 LEU HDx% H 1 0.5130 0.0000 A 143 LEU HDy% H 1 0.3430 0.0000 A 143 LEU HG H 1 1.1740 0.0000 A 143 LEU C C 13 175.9000 0.0000 A 143 LEU CA C 13 54.6000 0.0000 A 143 LEU CB C 13 42.4570 0.0000 A 143 LEU CD1 C 13 25.4200 0.0000 A 143 LEU CD2 C 13 26.7000 0.0000 A 143 LEU CG C 13 29.8000 0.0000 A 143 LEU N N 15 117.9640 0.0000 A 144 LEU H H 1 9.4670 0.0000 A 144 LEU HA H 1 5.7420 0.0000 A 144 LEU HBy H 1 1.7920 0.0000 A 144 LEU HBx H 1 1.6740 0.0000 A 144 LEU HDx% H 1 0.8580 0.0000 A 144 LEU HDy% H 1 0.9040 0.0000 A 144 LEU CA C 13 52.7000 0.0000 A 144 LEU CB C 13 45.9300 0.0000 A 144 LEU CD1 C 13 27.1000 0.0000 A 144 LEU CD2 C 13 24.9000 0.0000 A 144 LEU N N 15 124.3720 0.0000 A 145 CYS H H 1 8.5020 0.0000 A 145 CYS HA H 1 5.5180 0.0000 A 145 CYS HBy H 1 3.6240 0.0000 A 145 CYS HBx H 1 3.0300 0.0000 A 145 CYS CA C 13 56.5700 0.0000 A 145 CYS CB C 13 29.3500 0.0000 A 145 CYS N N 15 120.3400 0.0000 A 146 PRO HA H 1 4.3930 0.0000 A 146 PRO HBy H 1 2.6760 0.0000 A 146 PRO HBx H 1 2.1110 0.0000 A 146 PRO C C 13 178.1000 0.0000 A 146 PRO CA C 13 65.9300 0.0000 A 147 SER H H 1 9.1520 0.0000 A 147 SER HA H 1 4.5290 0.0000 A 147 SER HBy H 1 3.6380 0.0000 A 147 SER HBx H 1 3.2020 0.0000 A 147 SER C C 13 176.3000 0.0000 A 147 SER CA C 13 59.1500 0.0000 A 147 SER CB C 13 63.4810 0.0000 A 147 SER N N 15 114.0180 0.0000 A 148 GLY H H 1 8.6780 0.0000 A 148 GLY HAx H 1 4.1210 0.0000 A 148 GLY HAy H 1 4.1210 0.0000 A 148 GLY CA C 13 45.5300 0.0000 A 148 GLY N N 15 110.8610 0.0000 A 149 HIS H H 1 8.8840 0.0000 A 149 HIS HA H 1 5.2390 0.0000 A 149 HIS HBx H 1 3.2240 0.0000 A 149 HIS HBy H 1 3.8470 0.0000 A 149 HIS HD2 H 1 6.9800 0.0000 A 149 HIS HE1 H 1 7.8000 0.0000 A 149 HIS C C 13 176.1000 0.0000 A 149 HIS CA C 13 54.0010 0.0000 A 149 HIS CB C 13 32.5340 0.0000 A 149 HIS CD2 C 13 117.1000 0.0000 A 149 HIS CE1 C 13 137.6000 0.0000 A 149 HIS ND1 N 15 222.0000 0.0000 A 149 HIS NE2 N 15 169.0000 0.0000 A 150 ALA H H 1 8.8550 0.0000 A 150 ALA HA H 1 4.7500 0.0000 A 150 ALA HB% H 1 1.2600 0.0000 A 150 ALA CA C 13 52.8200 0.0000 A 150 ALA CB C 13 20.3600 0.0000 A 150 ALA N N 15 121.0500 0.0000 A 151 VAL H H 1 9.4840 0.0000 A 151 VAL HA H 1 4.3620 0.0000 A 151 VAL HB H 1 1.5970 0.0000 A 151 VAL HGx% H 1 1.0730 0.0000 A 151 VAL HGy% H 1 0.9760 0.0000 A 151 VAL CA C 13 63.4000 0.0000 A 151 VAL CB C 13 33.5040 0.0000 A 151 VAL CG1 C 13 23.9000 0.0000 A 151 VAL CG2 C 13 21.8500 0.0000 A 151 VAL N N 15 124.4510 0.0000 A 152 GLY H H 1 7.6960 0.0000 A 152 GLY HAy H 1 4.5300 0.0000 A 152 GLY HAx H 1 4.4130 0.0000 A 152 GLY C C 13 170.8000 0.0000 A 152 GLY CA C 13 47.0200 0.0000 A 152 GLY N N 15 106.9980 0.0000 A 153 ILE HA H 1 5.5000 0.0000 A 153 ILE HB H 1 1.7290 0.0000 A 153 ILE HD1% H 1 0.8990 0.0000 A 153 ILE HG1x H 1 0.9780 0.0000 A 153 ILE HG1y H 1 1.7050 0.0000 A 153 ILE HG2% H 1 0.8580 0.0000 A 153 ILE C C 13 176.0000 0.0000 A 153 ILE CA C 13 58.9000 0.0000 A 153 ILE CB C 13 42.0000 0.0000 A 153 ILE CD1 C 13 13.8600 0.0000 A 153 ILE CG1 C 13 24.9300 0.0000 A 153 ILE CG2 C 13 17.6600 0.0000 A 154 PHE H H 1 9.6720 0.0000 A 154 PHE HA H 1 4.6600 0.0000 A 154 PHE HBy H 1 3.1600 0.0000 A 154 PHE HBx H 1 3.0120 0.0000 A 154 PHE HDx H 1 7.1130 0.0000 A 154 PHE HDy H 1 7.1130 0.0000 A 154 PHE HEx H 1 7.1930 0.0000 A 154 PHE HEy H 1 7.1930 0.0000 A 154 PHE C C 13 174.2000 0.0000 A 154 PHE CA C 13 58.0350 0.0000 A 154 PHE CB C 13 39.2000 0.0000 A 154 PHE CDx C 13 130.2000 0.0000 A 154 PHE CDy C 13 130.2000 0.0000 A 154 PHE CEx C 13 131.1000 0.0000 A 154 PHE CEy C 13 131.1000 0.0000 A 154 PHE N N 15 124.9450 0.0000 A 155 ARG H H 1 9.3440 0.0000 A 155 ARG HBx H 1 1.6150 0.0000 A 155 ARG HBy H 1 1.6150 0.0000 A 155 ARG HDx H 1 3.1300 0.0000 A 155 ARG HDy H 1 3.1300 0.0000 A 155 ARG HGx H 1 1.7500 0.0000 A 155 ARG HGy H 1 1.7500 0.0000 A 155 ARG C C 13 174.1000 0.0000 A 155 ARG CD C 13 42.3000 0.0000 A 155 ARG N N 15 131.5540 0.0000 A 156 ALA H H 1 8.6110 0.0000 A 156 ALA HA H 1 4.9100 0.0000 A 156 ALA HB% H 1 1.3830 0.0000 A 156 ALA C C 13 174.7000 0.0000 A 156 ALA CA C 13 51.8100 0.0000 A 156 ALA CB C 13 23.4100 0.0000 A 156 ALA N N 15 119.8330 0.0000 A 157 ALA H H 1 9.2700 0.0000 A 157 ALA HA H 1 5.2200 0.0000 A 157 ALA HB% H 1 1.5500 0.0000 A 157 ALA C C 13 175.4000 0.0000 A 157 ALA CA C 13 50.9200 0.0000 A 157 ALA CB C 13 22.5000 0.0000 A 157 ALA N N 15 124.0360 0.0000 A 158 VAL H H 1 8.7280 0.0000 A 158 VAL HA H 1 4.3210 0.0000 A 158 VAL HB H 1 2.1930 0.0000 A 158 VAL HGx% H 1 1.0730 0.0000 A 158 VAL HGy% H 1 0.8790 0.0000 A 158 VAL C C 13 176.2000 0.0000 A 158 VAL CA C 13 63.0200 0.0000 A 158 VAL CB C 13 31.2000 0.0000 A 158 VAL CG1 C 13 20.9440 0.0000 A 158 VAL CG2 C 13 19.4750 0.0000 A 158 VAL N N 15 125.9790 0.0000 A 159 CYS H H 1 9.1260 0.0000 A 159 CYS HA H 1 5.6850 0.0000 A 159 CYS HBy H 1 2.8960 0.0000 A 159 CYS HBx H 1 2.6410 0.0000 A 159 CYS C C 13 174.7000 0.0000 A 159 CYS CA C 13 57.7670 0.0000 A 159 CYS CB C 13 32.3420 0.0000 A 159 CYS N N 15 126.3300 0.0000 A 160 THR H H 1 8.8480 0.0000 A 160 THR HA H 1 4.5920 0.0000 A 160 THR HB H 1 4.0840 0.0000 A 160 THR HG2% H 1 1.3500 0.0000 A 160 THR C C 13 174.5000 0.0000 A 160 THR CA C 13 61.9700 0.0000 A 160 THR CB C 13 71.4900 0.0000 A 160 THR CG2 C 13 21.6390 0.0000 A 160 THR N N 15 118.2370 0.0000 A 161 ARG H H 1 8.3280 0.0000 A 161 ARG HA H 1 4.0260 0.0000 A 161 ARG HBx H 1 1.9890 0.0000 A 161 ARG HBy H 1 2.1520 0.0000 A 161 ARG HDx H 1 3.3760 0.0000 A 161 ARG HDy H 1 3.3760 0.0000 A 161 ARG HGx H 1 1.8130 0.0000 A 161 ARG HGy H 1 1.8130 0.0000 A 161 ARG C C 13 176.3000 0.0000 A 161 ARG CA C 13 57.6700 0.0000 A 161 ARG CB C 13 28.3400 0.0000 A 161 ARG CD C 13 43.8170 0.0000 A 161 ARG CG C 13 28.3000 0.0000 A 162 GLY H H 1 8.7960 0.0000 A 162 GLY HAy H 1 4.3250 0.0000 A 162 GLY HAx H 1 3.8120 0.0000 A 162 GLY C C 13 174.6000 0.0000 A 162 GLY CA C 13 46.1000 0.0000 A 162 GLY N N 15 104.5550 0.0000 A 163 VAL H H 1 8.1830 0.0000 A 163 VAL HA H 1 4.4380 0.0000 A 163 VAL HB H 1 2.1800 0.0000 A 163 VAL HGx% H 1 0.8800 0.0000 A 163 VAL HGy% H 1 1.0100 0.0000 A 163 VAL C C 13 175.1000 0.0000 A 163 VAL CA C 13 62.3200 0.0000 A 163 VAL CB C 13 33.3300 0.0000 A 163 VAL CG1 C 13 22.2870 0.0000 A 163 VAL CG2 C 13 21.1450 0.0000 A 163 VAL N N 15 122.4410 0.0000 A 164 ALA H H 1 9.4630 0.0000 A 164 ALA HA H 1 5.0240 0.0000 A 164 ALA HB% H 1 1.3870 0.0000 A 164 ALA C C 13 176.0000 0.0000 A 164 ALA CA C 13 52.0700 0.0000 A 164 ALA CB C 13 20.3000 0.0000 A 164 ALA N N 15 129.5200 0.0000 A 165 LYS H H 1 8.5570 0.0000 A 165 LYS HA H 1 4.7200 0.0000 A 165 LYS HBx H 1 1.8850 0.0000 A 165 LYS HBy H 1 2.1030 0.0000 A 165 LYS HEx H 1 3.1000 0.0000 A 165 LYS HEy H 1 3.1000 0.0000 A 165 LYS HGx H 1 1.5930 0.0000 A 165 LYS HGy H 1 1.5930 0.0000 A 165 LYS C C 13 176.9000 0.0000 A 165 LYS CA C 13 56.0100 0.0000 A 165 LYS CB C 13 34.7250 0.0000 A 165 LYS CG C 13 25.3750 0.0000 A 165 LYS N N 15 119.0280 0.0000 A 166 ALA H H 1 8.4680 0.0000 A 166 ALA HA H 1 5.0790 0.0000 A 166 ALA HB% H 1 1.6200 0.0000 A 166 ALA C C 13 175.1000 0.0000 A 166 ALA CA C 13 51.7700 0.0000 A 166 ALA CB C 13 22.1000 0.0000 A 166 ALA N N 15 122.2270 0.0000 A 167 VAL H H 1 9.6410 0.0000 A 167 VAL HA H 1 5.2310 0.0000 A 167 VAL HB H 1 2.4110 0.0000 A 167 VAL HGx% H 1 0.7560 0.0000 A 167 VAL HGy% H 1 0.8580 0.0000 A 167 VAL C C 13 172.3000 0.0000 A 167 VAL CA C 13 60.1300 0.0000 A 167 VAL CB C 13 35.4910 0.0000 A 167 VAL CG1 C 13 22.8900 0.0000 A 167 VAL CG2 C 13 18.8060 0.0000 A 167 VAL N N 15 112.2250 0.0000 A 168 ASP H H 1 9.7280 0.0000 A 168 ASP HA H 1 6.0040 0.0000 A 168 ASP HBx H 1 2.3840 0.0000 A 168 ASP HBy H 1 2.7920 0.0000 A 168 ASP C C 13 175.8000 0.0000 A 168 ASP CA C 13 52.6100 0.0000 A 168 ASP CB C 13 46.4000 0.0000 A 168 ASP N N 15 126.5100 0.0000 A 169 PHE H H 1 9.0700 0.0000 A 169 PHE HA H 1 5.6600 0.0000 A 169 PHE HBx H 1 2.5750 0.0000 A 169 PHE HBy H 1 2.9180 0.0000 A 169 PHE HDx H 1 6.7050 0.0000 A 169 PHE HDy H 1 6.7050 0.0000 A 169 PHE HEx H 1 6.9870 0.0000 A 169 PHE HEy H 1 6.9870 0.0000 A 169 PHE HZ H 1 7.3310 0.0000 A 169 PHE C C 13 171.6000 0.0000 A 169 PHE CA C 13 54.9640 0.0000 A 169 PHE CB C 13 43.9700 0.0000 A 169 PHE N N 15 125.9640 0.0000 A 170 VAL H H 1 9.0440 0.0000 A 170 VAL HA H 1 4.4100 0.0000 A 170 VAL HB H 1 2.1890 0.0000 A 170 VAL HGx% H 1 1.0730 0.0000 A 170 VAL HGy% H 1 1.2480 0.0000 A 170 VAL C C 13 175.6000 0.0000 A 170 VAL CA C 13 59.3900 0.0000 A 170 VAL CB C 13 33.3700 0.0000 A 170 VAL CG1 C 13 21.8900 0.0000 A 170 VAL CG2 C 13 21.5000 0.0000 A 170 VAL N N 15 119.3780 0.0000 A 171 PRO HA H 1 5.2830 0.0000 A 171 PRO HBx H 1 2.4460 0.0000 A 171 PRO HBy H 1 2.8160 0.0000 A 171 PRO HDx H 1 3.7020 0.0000 A 171 PRO HDy H 1 3.7020 0.0000 A 171 PRO HGy H 1 2.1720 0.0000 A 171 PRO HGx H 1 2.0770 0.0000 A 171 PRO C C 13 178.1000 0.0000 A 171 PRO CA C 13 62.7270 0.0000 A 171 PRO CB C 13 33.3950 0.0000 A 171 PRO CD C 13 50.1140 0.0000 A 171 PRO CG C 13 27.9900 0.0000 A 172 VAL H H 1 8.0690 0.0000 A 172 VAL HA H 1 4.3980 0.0000 A 172 VAL HB H 1 2.1720 0.0000 A 172 VAL HGx% H 1 1.0550 0.0000 A 172 VAL HGy% H 1 1.1690 0.0000 A 172 VAL CA C 13 64.7000 0.0000 A 172 VAL CB C 13 31.7110 0.0000 A 172 VAL CG1 C 13 21.6500 0.0000 A 172 VAL CG2 C 13 20.4340 0.0000 A 173 GLU H H 1 9.9080 0.0000 A 173 GLU HA H 1 4.2090 0.0000 A 173 GLU HBx H 1 2.0900 0.0000 A 173 GLU HBy H 1 2.2110 0.0000 A 173 GLU HGx H 1 2.3940 0.0000 A 173 GLU HGy H 1 2.5830 0.0000 A 173 GLU C C 13 179.2000 0.0000 A 173 GLU CA C 13 61.1760 0.0000 A 173 GLU CB C 13 28.9540 0.0000 A 173 GLU CG C 13 37.3090 0.0000 A 173 GLU N N 15 123.8150 0.0000 A 174 SER H H 1 7.7680 0.0000 A 174 SER HA H 1 4.4730 0.0000 A 174 SER HBx H 1 3.6800 0.0000 A 174 SER HBy H 1 3.9480 0.0000 A 174 SER C C 13 177.2000 0.0000 A 174 SER CA C 13 61.5400 0.0000 A 174 SER CB C 13 63.5400 0.0000 A 174 SER N N 15 113.7050 0.0000 A 175 MET H H 1 7.4640 0.0000 A 175 MET HA H 1 3.0120 0.0000 A 175 MET HBx H 1 1.5800 0.0000 A 175 MET HBy H 1 2.0170 0.0000 A 175 MET HGx H 1 0.7400 0.0000 A 175 MET C C 13 178.8000 0.0000 A 175 MET CA C 13 59.5300 0.0000 A 175 MET CG C 13 32.7400 0.0000 A 175 MET N N 15 124.4180 0.0000 A 176 GLU H H 1 7.4750 0.0000 A 176 GLU HA H 1 4.1180 0.0000 A 176 GLU HBx H 1 2.1900 0.0000 A 176 GLU HBy H 1 2.1900 0.0000 A 176 GLU HGx H 1 2.3150 0.0000 A 176 GLU HGy H 1 2.3600 0.0000 A 176 GLU C C 13 179.5000 0.0000 A 176 GLU CA C 13 59.9500 0.0000 A 176 GLU CB C 13 29.4700 0.0000 A 176 GLU CG C 13 36.3000 0.0000 A 176 GLU N N 15 119.3070 0.0000 A 177 THR H H 1 8.1380 0.0000 A 177 THR HA H 1 3.9850 0.0000 A 177 THR HB H 1 4.2500 0.0000 A 177 THR HG2% H 1 1.3360 0.0000 A 177 THR C C 13 177.2000 0.0000 A 177 THR CA C 13 66.3900 0.0000 A 177 THR CB C 13 68.9000 0.0000 A 177 THR CG2 C 13 22.2400 0.0000 A 177 THR N N 15 113.4900 0.0000 A 178 THR H H 1 7.6690 0.0000 A 178 THR HA H 1 4.1440 0.0000 A 178 THR HB H 1 4.3830 0.0000 A 178 THR HG2% H 1 1.3900 0.0000 A 178 THR C C 13 176.6000 0.0000 A 178 THR CA C 13 67.5740 0.0000 A 178 THR CB C 13 69.1000 0.0000 A 178 THR CG2 C 13 21.8760 0.0000 A 178 THR N N 15 119.7720 0.0000 A 179 MET H H 1 8.0430 0.0000 A 179 MET HA H 1 3.9700 0.0000 A 179 MET HBx H 1 2.0240 0.0000 A 179 MET HBy H 1 2.1500 0.0000 A 179 MET HGx H 1 1.9750 0.0000 A 179 MET HGy H 1 2.4180 0.0000 A 179 MET C C 13 178.4000 0.0000 A 179 MET CA C 13 59.1700 0.0000 A 179 MET CB C 13 32.9000 0.0000 A 179 MET CG C 13 31.9000 0.0000 A 179 MET N N 15 121.0960 0.0000 A 180 ARG H H 1 8.1450 0.0000 A 180 ARG HA H 1 4.2210 0.0000 A 180 ARG HBx H 1 2.0300 0.0000 A 180 ARG HBy H 1 2.0300 0.0000 A 180 ARG HDx H 1 3.3040 0.0000 A 180 ARG HDy H 1 3.3040 0.0000 A 180 ARG HGy H 1 1.9510 0.0000 A 180 ARG HGx H 1 1.7950 0.0000 A 180 ARG C C 13 178.0000 0.0000 A 180 ARG CA C 13 58.9100 0.0000 A 180 ARG CB C 13 30.6860 0.0000 A 180 ARG CD C 13 43.7050 0.0000 A 180 ARG CG C 13 28.3150 0.0000 A 180 ARG N N 15 119.5490 0.0000 A 181 ALA H H 1 7.9760 0.0000 A 181 ALA HA H 1 4.4400 0.0000 A 181 ALA HB% H 1 1.6700 0.0000 A 181 ALA C C 13 179.0000 0.0000 A 181 ALA CA C 13 53.9000 0.0000 A 181 ALA CB C 13 19.2000 0.0000 A 181 ALA N N 15 121.7080 0.0000 A 182 SER H H 1 7.9210 0.0000 A 182 SER HA H 1 4.6390 0.0000 A 182 SER HBx H 1 4.2700 0.0000 A 182 SER HBy H 1 4.2700 0.0000 A 182 SER C C 13 175.1000 0.0000 A 182 SER CA C 13 60.0900 0.0000 A 182 SER CB C 13 64.5000 0.0000 A 182 SER N N 15 113.9920 0.0000 A 183 LYS H H 1 8.0560 0.0000 A 183 LYS HA H 1 4.4550 0.0000 A 183 LYS C C 13 176.8000 0.0000 A 183 LYS CA C 13 56.9500 0.0000 A 183 LYS N N 15 122.5900 0.0000 A 184 LYS H H 1 8.1340 0.0000 A 184 LYS HA H 1 4.5010 0.0000 A 184 LYS C C 13 176.7000 0.0000 A 184 LYS CA C 13 56.8800 0.0000 A 184 LYS N N 15 122.2870 0.0000 A 185 LYS H H 1 8.3690 0.0000 A 185 LYS HA H 1 4.4560 0.0000 A 185 LYS C C 13 175.8000 0.0000 A 185 LYS CA C 13 56.9500 0.0000 A 185 LYS N N 15 123.9430 0.0000 A 186 LYS H H 1 8.0510 0.0000 A 186 LYS HA H 1 4.2200 0.0000 A 186 LYS HBx H 1 1.8510 0.0000 A 186 LYS HBy H 1 1.9440 0.0000 A 186 LYS HDx H 1 1.8590 0.0000 A 186 LYS HDy H 1 1.8590 0.0000 A 186 LYS HEx H 1 3.1500 0.0000 A 186 LYS HEy H 1 3.1500 0.0000 A 186 LYS HGy H 1 1.5490 0.0000 A 186 LYS HGx H 1 1.5460 0.0000 A 186 LYS C C 13 181.5000 0.0000 A 186 LYS CA C 13 58.3100 0.0000 A 186 LYS CB C 13 34.1600 0.0000 A 186 LYS CD C 13 29.5000 0.0000 A 186 LYS CE C 13 42.7000 0.0000 A 186 LYS CG C 13 25.0660 0.0000 A 186 LYS N N 15 128.5480 0.0000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 85 TRP HE3 A 45 ALA HB% 1.0 1.80 6.300 2 2 A 43 PHE HDx A 38 THR HG2% 1.0 1.80 5.528 3 3 A 38 THR HG2% A 43 PHE HZ 1.0 1.80 4.800 4 4 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 5.091 5 5 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 5.141 6 6 A 43 PHE HDx A 42 SER HA 1.0 1.80 4.583 7 7 A 43 PHE HDx A 43 PHE HZ 1.0 1.80 4.225 8 8 A 53 TRP HD1 A 48 VAL HGy% 1.0 1.80 4.596 9 9 A 53 TRP HH2 A 53 TRP HZ2 1.0 1.80 3.647 10 10 A 53 TRP HE3 A 53 TRP HZ3 1.0 1.80 4.184 11 11 A 43 PHE HEy A 64 LEU HDy% 1.0 1.80 6.019 12 12 A 43 PHE HZ A 64 LEU HDy% 1.0 1.80 5.869 13 13 A 75 TYR HDy A 51 VAL HGx% 1.0 1.80 5.020 14 14 A 75 TYR HEy A 51 VAL HA 1.0 1.80 5.114 15 15 A 51 VAL HGx% A 75 TYR HEy 1.0 1.80 4.425 16 16 A 53 TRP HD1 A 84 GLY HAy 1.0 1.80 6.300 17 17 A 53 TRP HZ3 A 84 GLY HAy 1.0 1.80 5.543 18 18 A 85 TRP HE3 A 52 CYS HBy 1.0 1.80 5.245 19 19 A 85 TRP HZ2 A 64 LEU HDx% 1.0 1.80 5.969 20 20 A 85 TRP HZ2 A 83 VAL HGy% 1.0 1.80 5.371 21 21 A 85 TRP HE3 A 84 GLY HAx 1.0 1.80 4.395 22 22 A 85 TRP HD1 A 85 TRP HA 1.0 1.80 4.631 23 23 A 85 TRP HD1 A 85 TRP HBx 1.0 1.80 4.166 24 24 A 85 TRP HD1 A 85 TRP HBy 1.0 1.80 4.389 25 25 A 85 TRP HZ2 A 85 TRP HH2 1.0 1.80 3.623 26 26 A 85 TRP HH2 A 85 TRP HZ3 1.0 1.80 4.191 27 27 A 105 TYR HDy A 104 LEU HA 1.0 1.80 3.848 28 28 A 105 TYR HDx A 105 TYR HBx 1.0 1.80 3.769 29 29 A 105 TYR HBx A 105 TYR HEx 1.0 1.80 5.700 30 30 A 105 TYR HDx A 113 VAL HG21 1.0 1.80 4.647 31 31 A 105 TYR HDx A 115 PRO HA 1.0 1.80 4.710 32 32 A 134 TYR HDy A 130 ARG HBy 1.0 1.80 4.303 33 33 A 134 TYR HDy A 131 PRO HGx 1.0 1.80 5.506 34 34 A 134 TYR HDx A 134 TYR HA 1.0 1.80 4.266 35 35 A 134 TYR HDy A 134 TYR HBy 1.0 1.80 3.560 36 36 A 134 TYR HDx A 134 TYR HEx 1.0 1.80 2.708 37 37 A 134 TYR HEy A 135 LEU HDx% 1.0 1.80 4.811 38 38 A 149 HIS HD2 A 148 GLY HAy 1.0 1.80 4.219 39 39 A 149 HIS HD2 A 149 HIS HA 1.0 1.80 3.955 40 40 A 154 PHE HDy A 106 LEU HDx% 1.0 1.80 5.310 41 41 A 139 SER HA A 154 PHE HDy 1.0 1.80 4.150 42 42 A 154 PHE HDx A 154 PHE HA 1.0 1.80 3.973 43 43 A 154 PHE HDx A 167 VAL HB 1.0 1.80 4.351 44 44 A 154 PHE HDx A 167 VAL HGx% 1.0 1.80 4.686 45 45 A 168 ASP HBx A 154 PHE HEx 1.0 1.80 5.750 46 46 A 53 TRP HH2 A 175 MET HBy 1.0 1.80 3.949 47 47 A 53 TRP HZ2 A 175 MET HBy 1.0 1.80 5.172 48 48 A 53 TRP HD1 A 175 MET HGx 1.0 1.80 6.333 49 49 A 53 TRP HZ2 A 178 THR HG2% 1.0 1.80 6.300 50 50 A 53 TRP HZ2 A 178 THR HB 1.0 1.80 5.860 51 51 A 53 TRP HZ2 A 179 MET HGx 1.0 1.80 5.910 52 51 A 53 TRP HZ2 A 179 MET HGy 1.0 1.80 5.910 53 52 A 75 TYR HEy A 179 MET HGx 1.0 1.80 4.530 54 52 A 75 TYR HEy A 179 MET HGy 1.0 1.80 4.530 55 53 A 53 TRP HZ2 A 179 MET HBx 1.0 1.80 5.300 56 53 A 53 TRP HZ2 A 179 MET HBy 1.0 1.80 5.300 57 54 A 23 GLY H A 22 THR HA 1.0 1.80 5.672 58 55 A 23 GLY H A 23 GLY HAy 1.0 1.80 4.894 59 56 A 25 ASP H A 25 ASP HA 1.0 1.80 4.622 60 57 A 25 ASP H A 25 ASP HBx 1.0 1.80 4.554 61 58 A 25 ASP HA A 26 LYS H 1.0 1.80 5.058 62 59 A 27 ASN H A 26 LYS HA 1.0 1.80 4.592 63 60 A 27 ASN H A 27 ASN HBx 1.0 1.80 4.733 64 61 A 29 VAL H A 28 GLN HA 1.0 1.80 3.433 65 62 A 29 VAL H A 28 GLN HGx 1.0 1.80 5.021 66 63 A 29 VAL H A 29 VAL HA 1.0 1.80 4.067 67 64 A 29 VAL H A 29 VAL HB 1.0 1.80 3.689 68 65 A 29 VAL H A 29 VAL HG11 1.0 1.80 4.251 69 66 A 29 VAL HA A 30 GLU H 1.0 1.80 4.349 70 67 A 29 VAL H A 30 GLU H 1.0 1.80 5.062 71 68 A 30 GLU H A 30 GLU HA 1.0 1.80 3.710 72 69 A 30 GLU H A 30 GLU HBy 1.0 1.80 4.032 73 70 A 30 GLU H A 30 GLU HBx 1.0 1.80 4.259 74 71 A 30 GLU HA A 31 GLY H 1.0 1.80 3.548 75 72 A 30 GLU HBy A 31 GLY H 1.0 1.80 4.523 76 73 A 30 GLU HBx A 31 GLY H 1.0 1.80 4.691 77 74 A 31 GLY H A 30 GLU HGy 1.0 1.80 4.986 78 75 A 30 GLU H A 31 GLY H 1.0 1.80 4.828 79 76 A 31 GLY H A 31 GLY HAy 1.0 1.80 3.793 80 77 A 34 GLN H A 33 VAL HA 1.0 1.80 3.984 81 78 A 34 GLN H A 33 VAL HGx% 1.0 1.80 4.699 82 79 A 38 THR H A 37 SER HA 1.0 1.80 3.530 83 80 A 38 THR H A 37 SER HBy 1.0 1.80 4.101 84 81 A 38 THR H A 37 SER H 1.0 1.80 4.875 85 82 A 38 THR H A 38 THR HA 1.0 1.80 4.653 86 83 A 38 THR H A 38 THR HB 1.0 1.80 5.151 87 84 A 38 THR HG2% A 38 THR H 1.0 1.80 5.024 88 85 A 41 GLN H A 40 THR HA 1.0 1.80 4.538 89 86 A 41 GLN H A 41 GLN HA 1.0 1.80 4.069 90 87 A 41 GLN H A 41 GLN HBy 1.0 1.80 4.543 91 88 A 41 GLN HA A 42 SER H 1.0 1.80 3.361 92 89 A 41 GLN HBx A 42 SER H 1.0 1.80 4.131 93 90 A 42 SER H A 41 GLN HBy 1.0 1.80 4.131 94 91 A 41 GLN H A 42 SER H 1.0 1.80 4.883 95 92 A 42 SER HA A 42 SER H 1.0 1.80 4.721 96 93 A 42 SER H A 42 SER HBy 1.0 1.80 3.878 97 93 A 42 SER H A 42 SER HBx 1.0 1.80 3.878 98 94 A 42 SER HA A 43 PHE H 1.0 1.80 3.722 99 95 A 33 VAL HGx% A 45 ALA H 1.0 1.80 5.148 100 96 A 45 ALA H A 44 LEU HA 1.0 1.80 4.020 101 97 A 45 ALA H A 44 LEU HBx 1.0 1.80 4.580 102 97 A 45 ALA H A 44 LEU HBy 1.0 1.80 4.580 103 98 A 45 ALA H A 44 LEU HG 1.0 1.80 5.396 104 99 A 45 ALA H A 45 ALA HA 1.0 1.80 4.799 105 100 A 45 ALA HB% A 45 ALA H 1.0 1.80 4.462 106 101 A 45 ALA HA A 46 THR H 1.0 1.80 3.689 107 102 A 45 ALA HB% A 46 THR H 1.0 1.80 4.973 108 103 A 47 CYS H A 46 THR HA 1.0 1.80 3.726 109 104 A 49 ASN H A 48 VAL HGx% 1.0 1.80 4.630 110 105 A 49 ASN H A 49 ASN HA 1.0 1.80 3.623 111 106 A 49 ASN HA A 50 GLY H 1.0 1.80 3.831 112 107 A 50 GLY H A 50 GLY HAy 1.0 1.80 3.488 113 108 A 49 ASN HA A 51 VAL H 1.0 1.80 5.821 114 109 A 51 VAL HA A 50 GLY H 1.0 1.80 6.300 115 110 A 50 GLY H A 51 VAL HB 1.0 1.80 5.724 116 111 A 50 GLY HAy A 51 VAL H 1.0 1.80 4.139 117 112 A 50 GLY H A 51 VAL H 1.0 1.80 4.175 118 113 A 51 VAL H A 51 VAL HB 1.0 1.80 3.523 119 114 A 51 VAL HGx% A 51 VAL H 1.0 1.80 5.213 120 115 A 51 VAL H A 51 VAL HGy% 1.0 1.80 4.102 121 116 A 51 VAL HA A 52 CYS H 1.0 1.80 3.338 122 117 A 51 VAL HGx% A 52 CYS H 1.0 1.80 4.510 123 118 A 51 VAL HGy% A 52 CYS H 1.0 1.80 4.770 124 119 A 51 VAL H A 52 CYS H 1.0 1.80 5.266 125 120 A 45 ALA HB% A 53 TRP H 1.0 1.80 5.682 126 121 A 53 TRP H A 47 CYS HA 1.0 1.80 4.486 127 122 A 54 THR H A 53 TRP HA 1.0 1.80 3.592 128 123 A 54 THR H A 54 THR HG2% 1.0 1.80 6.300 129 124 A 55 VAL H A 54 THR HA 1.0 1.80 4.756 130 125 A 55 VAL H A 55 VAL HA 1.0 1.80 5.298 131 126 A 55 VAL H A 55 VAL HB 1.0 1.80 5.332 132 127 A 55 VAL H A 55 VAL HGx% 1.0 1.80 5.629 133 128 A 55 VAL H A 55 VAL HGy% 1.0 1.80 4.791 134 129 A 55 VAL HB A 58 GLY H 1.0 1.80 5.903 135 130 A 55 VAL HGx% A 58 GLY H 1.0 1.80 3.100 136 131 A 58 GLY H A 58 GLY HAx 1.0 1.80 4.286 137 132 A 55 VAL HGx% A 59 ALA H 1.0 1.80 6.103 138 133 A 58 GLY H A 59 ALA HB% 1.0 1.80 6.300 139 134 A 58 GLY HAx A 59 ALA H 1.0 1.80 4.732 140 135 A 59 ALA H A 58 GLY HAy 1.0 1.80 4.710 141 136 A 58 GLY H A 59 ALA H 1.0 1.80 4.498 142 137 A 59 ALA H A 59 ALA HA 1.0 1.80 4.630 143 138 A 59 ALA H A 59 ALA HB% 1.0 1.80 4.519 144 139 A 59 ALA H A 60 GLY H 1.0 1.80 4.867 145 140 A 63 THR H A 62 LYS HA 1.0 1.80 3.623 146 141 A 63 THR H A 62 LYS HGy 1.0 1.80 4.240 147 142 A 63 THR H A 63 THR HA 1.0 1.80 3.779 148 143 A 63 THR H A 63 THR HB 1.0 1.80 4.119 149 144 A 63 THR H A 63 THR HG2% 1.0 1.80 5.068 150 145 A 64 LEU HDx% A 59 ALA H 1.0 1.80 6.300 151 146 A 64 LEU H A 64 LEU HA 1.0 1.80 4.939 152 147 A 64 LEU H A 64 LEU HBy 1.0 1.80 5.132 153 148 A 64 LEU H A 64 LEU HBx 1.0 1.80 5.177 154 149 A 64 LEU H A 64 LEU HG 1.0 1.80 4.555 155 150 A 64 LEU HA A 65 ALA H 1.0 1.80 3.477 156 151 A 64 LEU HDx% A 65 ALA H 1.0 1.80 4.896 157 152 A 66 GLY H A 65 ALA HA 1.0 1.80 4.592 158 153 A 66 GLY H A 65 ALA HB% 1.0 1.80 4.379 159 154 A 66 GLY H A 66 GLY HAx 1.0 1.80 4.391 160 154 A 66 GLY H A 66 GLY HAy 1.0 1.80 4.391 161 155 A 68 LYS H A 67 PRO HA 1.0 1.80 4.984 162 156 A 68 LYS H A 67 PRO HDx 1.0 1.80 4.618 163 156 A 68 LYS H A 67 PRO HDy 1.0 1.80 4.618 164 157 A 68 LYS H A 67 PRO HGy 1.0 1.80 4.060 165 157 A 68 LYS H A 67 PRO HGx 1.0 1.80 4.060 166 158 A 68 LYS H A 68 LYS HA 1.0 1.80 3.975 167 159 A 68 LYS H A 68 LYS HBx 1.0 1.80 3.794 168 160 A 68 LYS H A 68 LYS HGy 1.0 1.80 4.666 169 161 A 68 LYS H A 68 LYS HGx 1.0 1.80 4.921 170 162 A 69 GLY H A 68 LYS HBy 1.0 1.80 5.603 171 163 A 68 LYS HBx A 69 GLY H 1.0 1.80 4.436 172 164 A 68 LYS HGx A 69 GLY H 1.0 1.80 5.680 173 165 A 68 LYS H A 69 GLY H 1.0 1.80 3.853 174 166 A 63 THR HG2% A 71 ILE H 1.0 1.80 4.828 175 167 A 71 ILE H A 70 PRO HA 1.0 1.80 3.627 176 168 A 71 ILE H A 70 PRO HGx 1.0 1.80 6.046 177 169 A 76 THR H A 76 THR HB 1.0 1.80 5.443 178 170 A 79 ASP H A 78 VAL HB 1.0 1.80 3.125 179 171 A 79 ASP HA A 79 ASP H 1.0 1.80 3.493 180 172 A 79 ASP H A 79 ASP HBy 1.0 1.80 4.475 181 173 A 81 ASP H A 79 ASP HBy 1.0 1.80 4.995 182 174 A 81 ASP H A 81 ASP HA 1.0 1.80 3.372 183 175 A 81 ASP H A 81 ASP HBy 1.0 1.80 4.299 184 176 A 81 ASP H A 81 ASP HBx 1.0 1.80 4.323 185 177 A 59 ALA H A 83 VAL HGx% 1.0 1.80 6.300 186 178 A 84 GLY H A 75 TYR HBx 1.0 1.80 4.300 187 179 A 84 GLY H A 75 TYR H 1.0 1.80 4.568 188 180 A 64 LEU HDx% A 85 TRP HE1 1.0 1.80 6.086 189 181 A 64 LEU HG A 85 TRP HE1 1.0 1.80 5.676 190 182 A 85 TRP H A 84 GLY HAy 1.0 1.80 3.673 191 183 A 85 TRP H A 84 GLY HAx 1.0 1.80 3.793 192 184 A 51 VAL H A 87 ALA HB% 1.0 1.80 6.300 193 185 A 52 CYS H A 87 ALA HB% 1.0 1.80 5.486 194 186 A 87 ALA H A 86 GLN HBy 1.0 1.80 4.300 195 187 A 87 ALA H A 86 GLN HGy 1.0 1.80 5.429 196 188 A 91 ALA H A 89 PRO HA 1.0 1.80 3.846 197 189 A 91 ALA H A 90 GLY HAy 1.0 1.80 4.005 198 189 A 91 ALA H A 90 GLY HAx 1.0 1.80 4.005 199 190 A 91 ALA H A 91 ALA HA 1.0 1.80 4.018 200 191 A 91 ALA H A 91 ALA HB% 1.0 1.80 3.337 201 192 A 91 ALA H A 92 ARG H 1.0 1.80 5.020 202 193 A 92 ARG H A 92 ARG HBy 1.0 1.80 3.540 203 193 A 92 ARG H A 92 ARG HBx 1.0 1.80 3.540 204 194 A 50 GLY H A 93 SER HBy 1.0 1.80 4.109 205 195 A 93 SER H A 92 ARG HA 1.0 1.80 3.276 206 196 A 93 SER H A 92 ARG HBy 1.0 1.80 4.061 207 197 A 92 ARG H A 93 SER H 1.0 1.80 4.694 208 198 A 95 THR H A 95 THR HB 1.0 1.80 4.400 209 199 A 101 SER HA A 102 SER H 1.0 1.80 6.129 210 200 A 103 ASP H A 103 ASP HBy 1.0 1.80 4.411 211 201 A 104 LEU HA A 105 TYR H 1.0 1.80 3.948 212 202 A 105 TYR H A 104 LEU HBy 1.0 1.80 4.293 213 203 A 105 TYR H A 105 TYR HBy 1.0 1.80 4.586 214 204 A 105 TYR HBx A 105 TYR H 1.0 1.80 4.530 215 205 A 106 LEU H A 105 TYR HA 1.0 1.80 4.760 216 206 A 107 VAL H A 106 LEU HA 1.0 1.80 4.707 217 207 A 106 LEU HDx% A 107 VAL H 1.0 1.80 5.762 218 208 A 107 VAL H A 107 VAL HA 1.0 1.80 5.497 219 209 A 107 VAL H A 107 VAL HB 1.0 1.80 4.969 220 210 A 107 VAL H A 107 VAL HGy% 1.0 1.80 4.955 221 211 A 107 VAL HA A 108 THR H 1.0 1.80 3.697 222 212 A 107 VAL HB A 108 THR H 1.0 1.80 5.377 223 213 A 108 THR H A 107 VAL HGx% 1.0 1.80 4.367 224 214 A 108 THR H A 108 THR HA 1.0 1.80 4.586 225 215 A 108 THR H A 108 THR HG2% 1.0 1.80 4.428 226 216 A 109 ARG H A 44 LEU HDx% 1.0 1.80 5.187 227 217 A 109 ARG H A 109 ARG HA 1.0 1.80 5.075 228 218 A 109 ARG H A 109 ARG HBy 1.0 1.80 5.584 229 219 A 109 ARG H A 109 ARG HBx 1.0 1.80 4.814 230 220 A 109 ARG H A 109 ARG HDx 1.0 1.80 5.856 231 220 A 109 ARG H A 109 ARG HDy 1.0 1.80 5.856 232 221 A 109 ARG H A 109 ARG HGx 1.0 1.80 5.584 233 221 A 109 ARG H A 109 ARG HGy 1.0 1.80 5.584 234 222 A 111 ALA H A 110 HIS HA 1.0 1.80 4.251 235 223 A 111 ALA H A 110 HIS HBy 1.0 1.80 5.377 236 224 A 111 ALA H A 110 HIS HBx 1.0 1.80 5.179 237 225 A 111 ALA H A 110 HIS H 1.0 1.80 4.220 238 226 A 111 ALA H A 111 ALA HB% 1.0 1.80 4.559 239 227 A 107 VAL HGx% A 112 ASP H 1.0 1.80 6.300 240 228 A 108 THR HG2% A 112 ASP H 1.0 1.80 6.300 241 229 A 111 ALA HB% A 112 ASP H 1.0 1.80 6.300 242 230 A 112 ASP H A 112 ASP HA 1.0 1.80 5.245 243 231 A 112 ASP H A 112 ASP HBy 1.0 1.80 4.724 244 232 A 116 VAL H A 104 LEU HBx 1.0 1.80 4.220 245 233 A 116 VAL H A 104 LEU H 1.0 1.80 4.300 246 234 A 106 LEU H A 116 VAL HGy% 1.0 1.80 4.300 247 235 A 115 PRO HA A 116 VAL H 1.0 1.80 3.100 248 236 A 116 VAL H A 115 PRO HBx 1.0 1.80 4.479 249 237 A 116 VAL H A 115 PRO HBy 1.0 1.80 5.800 250 238 A 116 VAL H A 116 VAL HB 1.0 1.80 4.267 251 239 A 116 VAL H A 116 VAL HGx% 1.0 1.80 6.194 252 240 A 104 LEU H A 117 ARG HA 1.0 1.80 4.157 253 241 A 117 ARG H A 116 VAL HA 1.0 1.80 3.493 254 242 A 116 VAL HGx% A 117 ARG H 1.0 1.80 4.284 255 243 A 117 ARG HA A 117 ARG H 1.0 1.80 4.781 256 244 A 117 ARG H A 117 ARG HDx 1.0 1.80 5.800 257 245 A 118 ARG H A 102 SER HA 1.0 1.80 4.622 258 246 A 118 ARG H A 104 LEU HDx% 1.0 1.80 5.680 259 247 A 104 LEU H A 118 ARG H 1.0 1.80 5.732 260 248 A 117 ARG HA A 118 ARG H 1.0 1.80 3.636 261 249 A 118 ARG H A 117 ARG HDx 1.0 1.80 4.857 262 250 A 118 ARG H A 118 ARG HA 1.0 1.80 4.416 263 251 A 118 ARG H A 118 ARG HBx 1.0 1.80 3.918 264 252 A 118 ARG HA A 119 ARG H 1.0 1.80 3.595 265 253 A 119 ARG H A 118 ARG HBy 1.0 1.80 5.800 266 253 A 119 ARG H A 118 ARG HBx 1.0 1.80 5.800 267 254 A 119 ARG H A 118 ARG HDy 1.0 1.80 5.331 268 254 A 119 ARG H A 118 ARG HDx 1.0 1.80 5.331 269 255 A 119 ARG H A 119 ARG HBy 1.0 1.80 4.512 270 256 A 119 ARG H A 119 ARG HBx 1.0 1.80 4.386 271 257 A 118 ARG HDx A 120 GLY H 1.0 1.80 5.144 272 258 A 120 GLY H A 118 ARG HDy 1.0 1.80 5.130 273 259 A 120 GLY H A 118 ARG HGx 1.0 1.80 4.003 274 260 A 119 ARG HBx A 120 GLY H 1.0 1.80 4.731 275 261 A 119 ARG H A 120 GLY H 1.0 1.80 4.192 276 262 A 120 GLY H A 120 GLY HAy 1.0 1.80 3.898 277 263 A 120 GLY H A 120 GLY HAx 1.0 1.80 3.757 278 264 A 120 GLY HAx A 122 SER H 1.0 1.80 5.247 279 265 A 122 SER H A 122 SER HA 1.0 1.80 4.061 280 266 A 120 GLY HAy A 123 ARG H 1.0 1.80 5.851 281 267 A 120 GLY HAx A 123 ARG H 1.0 1.80 5.245 282 268 A 120 GLY H A 123 ARG H 1.0 1.80 5.764 283 269 A 123 ARG H A 121 ASP HBx 1.0 1.80 5.662 284 269 A 123 ARG H A 121 ASP HBy 1.0 1.80 5.662 285 270 A 122 SER H A 123 ARG HBy 1.0 1.80 5.404 286 271 A 122 SER H A 123 ARG HBx 1.0 1.80 5.083 287 272 A 122 SER HA A 123 ARG H 1.0 1.80 4.080 288 273 A 123 ARG H A 123 ARG HA 1.0 1.80 4.459 289 274 A 123 ARG H A 123 ARG HBy 1.0 1.80 4.279 290 275 A 123 ARG H A 123 ARG HBx 1.0 1.80 3.943 291 276 A 117 ARG H A 124 GLY HAx 1.0 1.80 5.719 292 277 A 119 ARG H A 124 GLY HAy 1.0 1.80 4.368 293 278 A 123 ARG HA A 124 GLY H 1.0 1.80 4.034 294 279 A 123 ARG HBy A 124 GLY H 1.0 1.80 5.083 295 280 A 124 GLY H A 124 GLY HAx 1.0 1.80 5.453 296 281 A 124 GLY H A 124 GLY HAy 1.0 1.80 4.030 297 282 A 116 VAL HA A 125 SER H 1.0 1.80 5.315 298 283 A 116 VAL HGx% A 125 SER H 1.0 1.80 4.613 299 284 A 117 ARG H A 125 SER H 1.0 1.80 4.488 300 285 A 119 ARG HBy A 125 SER H 1.0 1.80 5.631 301 286 A 119 ARG HBx A 125 SER H 1.0 1.80 4.963 302 287 A 119 ARG H A 125 SER H 1.0 1.80 4.778 303 288 A 124 GLY H A 125 SER HA 1.0 1.80 5.383 304 289 A 125 SER H A 124 GLY HAx 1.0 1.80 3.750 305 290 A 125 SER H A 124 GLY HAy 1.0 1.80 3.798 306 291 A 125 SER H A 125 SER HA 1.0 1.80 4.839 307 292 A 125 SER H A 125 SER HBx 1.0 1.80 4.154 308 293 A 125 SER H A 125 SER HBy 1.0 1.80 4.230 309 294 A 125 SER HA A 126 LEU H 1.0 1.80 4.033 310 295 A 126 LEU H A 125 SER HBx 1.0 1.80 4.405 311 296 A 126 LEU H A 125 SER HBy 1.0 1.80 4.676 312 297 A 126 LEU H A 126 LEU HBy 1.0 1.80 3.642 313 298 A 126 LEU H A 126 LEU HBx 1.0 1.80 3.590 314 299 A 126 LEU H A 126 LEU HDx% 1.0 1.80 4.548 315 300 A 127 LEU H A 126 LEU HA 1.0 1.80 3.941 316 301 A 127 LEU H A 126 LEU HG 1.0 1.80 5.800 317 302 A 126 LEU HDx% A 127 LEU H 1.0 1.80 5.800 318 303 A 127 LEU H A 127 LEU HA 1.0 1.80 4.384 319 304 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.997 320 305 A 127 LEU H A 127 LEU HG 1.0 1.80 4.345 321 306 A 127 LEU H A 128 SER HBy 1.0 1.80 5.800 322 306 A 127 LEU H A 128 SER HBx 1.0 1.80 5.800 323 307 A 127 LEU HA A 128 SER H 1.0 1.80 5.191 324 308 A 128 SER H A 127 LEU HBx 1.0 1.80 4.344 325 308 A 128 SER H A 127 LEU HBy 1.0 1.80 4.344 326 309 A 127 LEU H A 128 SER H 1.0 1.80 4.775 327 310 A 128 SER H A 128 SER HA 1.0 1.80 4.653 328 311 A 128 SER HBx A 128 SER H 1.0 1.80 4.620 329 312 A 130 ARG H A 126 LEU HDy% 1.0 1.80 4.772 330 313 A 130 ARG H A 129 PRO HA 1.0 1.80 3.915 331 314 A 130 ARG H A 129 PRO HBx 1.0 1.80 4.543 332 315 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.800 333 315 A 130 ARG H A 129 PRO HGy 1.0 1.80 5.800 334 316 A 130 ARG H A 129 PRO HDx 1.0 1.80 5.898 335 317 A 130 ARG H A 130 ARG HA 1.0 1.80 5.007 336 318 A 130 ARG H A 130 ARG HBx 1.0 1.80 4.230 337 319 A 130 ARG H A 130 ARG HBy 1.0 1.80 4.404 338 320 A 134 TYR H A 130 ARG HBx 1.0 1.80 4.976 339 321 A 134 TYR H A 130 ARG HBy 1.0 1.80 5.693 340 322 A 134 TYR H A 131 PRO HBy 1.0 1.80 5.647 341 323 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.554 342 324 A 134 TYR H A 133 SER HBy 1.0 1.80 3.100 343 325 A 134 TYR HA A 134 TYR H 1.0 1.80 3.976 344 326 A 134 TYR H A 134 TYR HBx 1.0 1.80 4.113 345 327 A 134 TYR HBy A 134 TYR H 1.0 1.80 4.188 346 328 A 134 TYR HDy A 134 TYR H 1.0 1.80 4.939 347 329 A 135 LEU H A 133 SER HA 1.0 1.80 6.064 348 330 A 134 TYR HA A 135 LEU H 1.0 1.80 5.041 349 331 A 134 TYR HBx A 135 LEU H 1.0 1.80 5.310 350 332 A 134 TYR HBy A 135 LEU H 1.0 1.80 5.476 351 333 A 135 LEU H A 135 LEU HA 1.0 1.80 5.528 352 334 A 135 LEU H A 135 LEU HBx 1.0 1.80 4.552 353 335 A 135 LEU HDy% A 135 LEU H 1.0 1.80 5.872 354 336 A 135 LEU HG A 135 LEU H 1.0 1.80 4.446 355 337 A 134 TYR HA A 136 LYS H 1.0 1.80 5.514 356 338 A 134 TYR HBy A 136 LYS H 1.0 1.80 6.300 357 339 A 134 TYR H A 136 LYS H 1.0 1.80 5.296 358 340 A 135 LEU H A 136 LYS H 1.0 1.80 4.144 359 341 A 136 LYS HA A 136 LYS H 1.0 1.80 4.967 360 342 A 136 LYS HBy A 136 LYS H 1.0 1.80 3.871 361 343 A 136 LYS H A 136 LYS HBx 1.0 1.80 3.869 362 344 A 136 LYS H A 136 LYS HEx 1.0 1.80 5.807 363 344 A 136 LYS HEy A 136 LYS H 1.0 1.80 5.807 364 345 A 136 LYS H A 136 LYS HGy 1.0 1.80 4.192 365 345 A 136 LYS HGx A 136 LYS H 1.0 1.80 4.192 366 346 A 137 GLY H A 136 LYS HBy 1.0 1.80 6.090 367 347 A 137 GLY H A 137 GLY HAx 1.0 1.80 5.783 368 348 A 138 SER H A 138 SER HA 1.0 1.80 5.001 369 349 A 138 SER H A 138 SER HBy 1.0 1.80 4.713 370 350 A 55 VAL HGx% A 140 GLY H 1.0 1.80 5.603 371 351 A 55 VAL HGy% A 140 GLY H 1.0 1.80 6.300 372 352 A 140 GLY H A 140 GLY HAy 1.0 1.80 4.648 373 353 A 140 GLY H A 140 GLY HAx 1.0 1.80 4.686 374 354 A 44 LEU HBy A 141 GLY H 1.0 1.80 5.456 375 355 A 44 LEU HG A 141 GLY H 1.0 1.80 5.335 376 356 A 141 GLY H A 141 GLY HAy 1.0 1.80 4.412 377 357 A 141 GLY H A 141 GLY HAx 1.0 1.80 4.221 378 358 A 105 TYR H A 143 LEU HBx 1.0 1.80 4.758 379 359 A 143 LEU H A 143 LEU HA 1.0 1.80 5.031 380 360 A 105 TYR H A 144 LEU HBx 1.0 1.80 5.800 381 361 A 147 SER H A 147 SER HA 1.0 1.80 4.096 382 362 A 144 LEU HBx A 148 GLY H 1.0 1.80 5.440 383 363 A 147 SER H A 148 GLY H 1.0 1.80 4.317 384 364 A 148 GLY HAy A 148 GLY H 1.0 1.80 4.644 385 365 A 95 THR H A 149 HIS HBy 1.0 1.80 5.643 386 366 A 148 GLY H A 149 HIS H 1.0 1.80 5.774 387 367 A 149 HIS HA A 150 ALA H 1.0 1.80 3.703 388 368 A 150 ALA H A 149 HIS HBx 1.0 1.80 4.339 389 369 A 149 HIS H A 150 ALA H 1.0 1.80 5.800 390 370 A 150 ALA H A 150 ALA HA 1.0 1.80 4.257 391 371 A 150 ALA H A 150 ALA HB% 1.0 1.80 4.452 392 372 A 143 LEU HA A 151 VAL H 1.0 1.80 5.778 393 373 A 150 ALA HA A 151 VAL H 1.0 1.80 3.972 394 374 A 150 ALA HB% A 151 VAL H 1.0 1.80 4.708 395 375 A 151 VAL H A 151 VAL HA 1.0 1.80 4.584 396 376 A 151 VAL H A 151 VAL HB 1.0 1.80 3.826 397 377 A 151 VAL H A 151 VAL HGy% 1.0 1.80 4.328 398 378 A 152 GLY H A 143 LEU HBx 1.0 1.80 4.311 399 379 A 152 GLY H A 143 LEU HBy 1.0 1.80 3.988 400 380 A 150 ALA HA A 152 GLY H 1.0 1.80 4.653 401 381 A 151 VAL HA A 152 GLY H 1.0 1.80 5.800 402 382 A 151 VAL H A 152 GLY H 1.0 1.80 3.961 403 383 A 152 GLY H A 152 GLY HAx 1.0 1.80 4.568 404 384 A 152 GLY H A 152 GLY HAy 1.0 1.80 4.467 405 385 A 54 THR H A 153 ILE HD1% 1.0 1.80 6.300 406 386 A 55 VAL H A 153 ILE HD1% 1.0 1.80 6.300 407 387 A 140 GLY H A 153 ILE HG2% 1.0 1.80 5.490 408 388 A 106 LEU HDx% A 154 PHE H 1.0 1.80 4.929 409 389 A 140 GLY H A 154 PHE HBx 1.0 1.80 4.776 410 390 A 154 PHE H A 143 LEU HG 1.0 1.80 5.800 411 391 A 154 PHE H A 143 LEU HDy% 1.0 1.80 5.383 412 392 A 154 PHE H A 153 ILE HA 1.0 1.80 4.036 413 393 A 154 PHE H A 153 ILE HB 1.0 1.80 4.613 414 394 A 153 ILE HG2% A 154 PHE H 1.0 1.80 4.300 415 395 A 154 PHE HA A 154 PHE H 1.0 1.80 4.885 416 396 A 154 PHE H A 154 PHE HBx 1.0 1.80 3.913 417 397 A 154 PHE HDx A 154 PHE H 1.0 1.80 4.745 418 398 A 156 ALA H A 155 ARG HBy 1.0 1.80 5.300 419 398 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.300 420 399 A 156 ALA H A 155 ARG H 1.0 1.80 4.300 421 400 A 156 ALA HB% A 155 ARG H 1.0 1.80 5.800 422 401 A 157 ALA H A 157 ALA HA 1.0 1.80 4.954 423 402 A 157 ALA H A 157 ALA HB% 1.0 1.80 4.311 424 403 A 157 ALA HA A 158 VAL H 1.0 1.80 4.021 425 404 A 157 ALA HB% A 158 VAL H 1.0 1.80 6.286 426 405 A 158 VAL HA A 158 VAL H 1.0 1.80 4.736 427 406 A 158 VAL H A 158 VAL HB 1.0 1.80 4.166 428 407 A 158 VAL HGy% A 158 VAL H 1.0 1.80 4.299 429 408 A 158 VAL HA A 159 CYS H 1.0 1.80 3.410 430 409 A 159 CYS H A 159 CYS HA 1.0 1.80 4.995 431 410 A 159 CYS H A 159 CYS HBx 1.0 1.80 4.755 432 411 A 159 CYS H A 159 CYS HBy 1.0 1.80 4.529 433 412 A 159 CYS HA A 160 THR H 1.0 1.80 3.665 434 413 A 160 THR H A 159 CYS HBx 1.0 1.80 4.587 435 414 A 159 CYS HBy A 160 THR H 1.0 1.80 4.358 436 415 A 160 THR H A 160 THR HA 1.0 1.80 4.766 437 416 A 160 THR H A 160 THR HB 1.0 1.80 4.156 438 417 A 160 THR H A 160 THR HG2% 1.0 1.80 5.270 439 418 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.392 440 419 A 162 GLY H A 161 ARG HGx 1.0 1.80 6.198 441 420 A 162 GLY H A 162 GLY HAx 1.0 1.80 5.279 442 421 A 162 GLY HAy A 162 GLY H 1.0 1.80 4.548 443 422 A 132 VAL H A 163 VAL H 1.0 1.80 6.300 444 423 A 159 CYS HA A 163 VAL H 1.0 1.80 5.121 445 424 A 163 VAL H A 159 CYS HBx 1.0 1.80 5.013 446 425 A 159 CYS HBy A 163 VAL H 1.0 1.80 4.986 447 426 A 160 THR H A 163 VAL HB 1.0 1.80 5.047 448 427 A 160 THR H A 163 VAL H 1.0 1.80 4.820 449 428 A 163 VAL H A 161 ARG HA 1.0 1.80 4.923 450 429 A 163 VAL H A 161 ARG HGy 1.0 1.80 5.820 451 429 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.820 452 430 A 162 GLY HAy A 163 VAL H 1.0 1.80 4.138 453 431 A 163 VAL H A 163 VAL HA 1.0 1.80 3.695 454 432 A 163 VAL H A 163 VAL HB 1.0 1.80 3.463 455 433 A 163 VAL H A 163 VAL HGx% 1.0 1.80 5.340 456 434 A 163 VAL H A 163 VAL HGy% 1.0 1.80 5.055 457 435 A 129 PRO HA A 164 ALA H 1.0 1.80 6.021 458 436 A 164 ALA H A 130 ARG HBx 1.0 1.80 5.831 459 437 A 164 ALA H A 130 ARG HBy 1.0 1.80 5.037 460 438 A 132 VAL H A 164 ALA HB% 1.0 1.80 6.052 461 439 A 159 CYS HBy A 164 ALA H 1.0 1.80 6.096 462 440 A 163 VAL HA A 164 ALA H 1.0 1.80 3.778 463 441 A 163 VAL HGx% A 164 ALA H 1.0 1.80 5.348 464 442 A 163 VAL HGy% A 164 ALA H 1.0 1.80 4.901 465 443 A 163 VAL H A 164 ALA H 1.0 1.80 5.137 466 444 A 164 ALA H A 164 ALA HA 1.0 1.80 4.817 467 445 A 164 ALA H A 164 ALA HB% 1.0 1.80 4.394 468 446 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.493 469 447 A 158 VAL HB A 165 LYS H 1.0 1.80 4.169 470 448 A 159 CYS HA A 165 LYS H 1.0 1.80 4.618 471 449 A 160 THR H A 165 LYS HGy 1.0 1.80 6.116 472 450 A 160 THR H A 165 LYS H 1.0 1.80 5.365 473 451 A 164 ALA HA A 165 LYS H 1.0 1.80 3.833 474 452 A 164 ALA HB% A 165 LYS H 1.0 1.80 4.751 475 453 A 164 ALA H A 165 LYS H 1.0 1.80 5.769 476 454 A 165 LYS H A 165 LYS HBx 1.0 1.80 4.408 477 455 A 165 LYS H A 165 LYS HGy 1.0 1.80 4.016 478 456 A 126 LEU H A 166 ALA HA 1.0 1.80 3.917 479 457 A 126 LEU H A 166 ALA H 1.0 1.30 5.300 480 458 A 158 VAL HB A 166 ALA H 1.0 1.80 3.742 481 459 A 158 VAL HGx% A 166 ALA H 1.0 1.80 4.729 482 460 A 158 VAL HGy% A 166 ALA H 1.0 1.80 5.346 483 461 A 159 CYS HA A 166 ALA H 1.0 1.80 5.167 484 462 A 166 ALA H A 165 LYS HA 1.0 1.80 4.137 485 463 A 166 ALA H A 165 LYS HBx 1.0 1.80 3.746 486 464 A 166 ALA HA A 166 ALA H 1.0 1.80 4.434 487 465 A 166 ALA H A 166 ALA HB% 1.0 1.80 4.008 488 466 A 124 GLY H A 167 VAL HGy% 1.0 1.80 5.762 489 467 A 124 GLY H A 167 VAL H 1.0 1.80 5.068 490 468 A 125 SER H A 167 VAL HGy% 1.0 1.80 6.398 491 469 A 125 SER HA A 167 VAL H 1.0 1.80 4.300 492 470 A 126 LEU H A 167 VAL H 1.0 1.80 5.414 493 471 A 158 VAL H A 167 VAL H 1.0 1.80 5.377 494 472 A 166 ALA HA A 167 VAL H 1.0 1.80 5.296 495 473 A 166 ALA HB% A 167 VAL H 1.0 1.80 4.356 496 474 A 167 VAL H A 167 VAL HA 1.0 1.80 4.078 497 475 A 167 VAL HB A 167 VAL H 1.0 1.80 5.856 498 476 A 167 VAL HGx% A 167 VAL H 1.0 1.80 4.451 499 477 A 167 VAL HGy% A 167 VAL H 1.0 1.80 6.300 500 478 A 124 GLY H A 168 ASP HA 1.0 1.80 5.274 501 479 A 124 GLY H A 168 ASP HBy 1.0 1.80 5.800 502 479 A 168 ASP HBx A 124 GLY H 1.0 1.80 5.800 503 480 A 158 VAL HGy% A 168 ASP H 1.0 1.80 4.617 504 481 A 168 ASP H A 167 VAL HA 1.0 1.80 3.863 505 482 A 168 ASP H A 167 VAL HB 1.0 1.80 4.233 506 483 A 168 ASP H A 168 ASP HA 1.0 1.80 5.211 507 484 A 168 ASP H A 168 ASP HBy 1.0 1.80 4.571 508 485 A 168 ASP H A 168 ASP HBx 1.0 1.80 4.618 509 486 A 123 ARG H A 169 PHE HEy 1.0 1.80 5.800 510 487 A 124 GLY H A 169 PHE HEy 1.0 1.80 5.877 511 488 A 172 VAL H A 171 PRO HA 1.0 1.80 4.312 512 489 A 172 VAL H A 172 VAL HA 1.0 1.80 4.109 513 490 A 172 VAL H A 172 VAL HB 1.0 1.80 4.598 514 491 A 172 VAL H A 172 VAL HGx% 1.0 1.80 5.020 515 492 A 172 VAL H A 172 VAL HGy% 1.0 1.80 5.011 516 493 A 173 GLU H A 173 GLU HA 1.0 1.80 4.414 517 494 A 173 GLU H A 173 GLU HBx 1.0 1.80 4.806 518 495 A 174 SER H A 171 PRO HBx 1.0 1.80 4.575 519 496 A 174 SER H A 171 PRO HGy 1.0 1.80 3.741 520 497 A 173 GLU HA A 174 SER H 1.0 1.80 4.274 521 498 A 173 GLU HBx A 174 SER H 1.0 1.80 4.100 522 499 A 174 SER H A 174 SER HA 1.0 1.80 3.722 523 500 A 174 SER H A 174 SER HBy 1.0 1.80 3.759 524 501 A 174 SER H A 174 SER HBx 1.0 1.80 4.161 525 502 A 174 SER H A 175 MET HBx 1.0 1.80 5.184 526 503 A 174 SER HA A 175 MET H 1.0 1.80 5.800 527 504 A 174 SER H A 175 MET H 1.0 1.80 4.041 528 505 A 175 MET H A 175 MET HA 1.0 1.80 4.156 529 506 A 176 GLU H A 176 GLU HA 1.0 1.80 3.400 530 507 A 176 GLU H A 176 GLU HBx 1.0 1.80 3.800 531 507 A 176 GLU H A 176 GLU HBy 1.0 1.80 3.800 532 508 A 176 GLU H A 176 GLU HGx 1.0 1.80 4.300 533 508 A 176 GLU H A 176 GLU HGy 1.0 1.80 4.300 534 509 A 176 GLU HA A 177 THR H 1.0 1.80 5.800 535 510 A 177 THR H A 176 GLU HBx 1.0 1.80 5.800 536 510 A 176 GLU HBy A 177 THR H 1.0 1.80 5.800 537 511 A 177 THR H A 176 GLU HGx 1.0 1.80 5.800 538 511 A 176 GLU HGy A 177 THR H 1.0 1.80 5.800 539 512 A 173 GLU HA A 176 GLU H 1.0 1.80 4.300 540 513 A 175 MET H A 177 THR H 1.0 1.80 5.800 541 514 A 177 THR H A 177 THR HA 1.0 1.80 3.310 542 515 A 177 THR H A 177 THR HB 1.0 1.80 4.170 543 516 A 177 THR H A 178 THR H 1.0 1.80 3.400 544 517 A 177 THR HB A 178 THR H 1.0 1.80 5.800 545 518 A 177 THR H A 180 ARG H 1.0 1.80 5.800 546 519 A 181 ALA H A 177 THR HG2% 1.0 1.80 5.800 547 520 A 178 THR H A 178 THR HA 1.0 1.79 3.240 548 521 A 178 THR HB A 178 THR H 1.0 1.80 3.070 549 522 A 178 THR HA A 179 MET H 1.0 1.80 5.800 550 523 A 178 THR HG2% A 179 MET H 1.0 1.80 4.700 551 524 A 53 TRP HZ2 A 179 MET H 1.0 1.80 5.210 552 525 A 179 MET H A 179 MET HA 1.0 1.80 3.300 553 526 A 179 MET H A 179 MET HBx 1.0 1.80 2.980 554 526 A 179 MET HBy A 179 MET H 1.0 1.80 2.980 555 527 A 180 ARG H A 180 ARG HBx 1.0 1.81 3.610 556 527 A 180 ARG H A 180 ARG HBy 1.0 1.81 3.610 557 528 A 180 ARG H A 180 ARG HA 1.0 1.80 3.300 558 529 A 180 ARG H A 180 ARG HDx 1.0 1.80 6.300 559 529 A 180 ARG H A 180 ARG HDy 1.0 1.80 6.300 560 530 A 180 ARG H A 180 ARG HGy 1.0 1.80 5.200 561 530 A 180 ARG H A 180 ARG HGx 1.0 1.80 5.200 562 531 A 181 ALA H A 181 ALA HA 1.0 1.80 3.300 563 532 A 181 ALA H A 181 ALA HB% 1.0 1.80 3.000 564 533 A 43 PHE HZ A 59 ALA H 1.0 1.80 6.300 565 534 A 52 CYS H A 86 GLN HA 1.0 1.80 5.300 566 535 A 67 PRO HA A 69 GLY H 1.0 1.80 5.300 567 536 A 69 GLY H A 70 PRO HA 1.0 1.80 5.300 568 537 A 169 PHE H A 155 ARG HBy 1.0 1.80 5.800 569 537 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.800 570 538 A 170 VAL H A 155 ARG HBy 1.0 1.80 5.800 571 538 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.800 572 539 A 126 LEU HDx% A 128 SER H 1.0 1.80 5.800 573 540 A 128 SER H A 129 PRO HDx 1.0 1.80 5.800 574 540 A 128 SER H A 129 PRO HDy 1.0 1.80 5.800 575 541 A 130 ARG H A 165 LYS HA 1.0 1.80 5.800 576 542 A 135 LEU H A 130 ARG HBx 1.0 1.80 5.800 577 542 A 135 LEU H A 130 ARG HBy 1.0 1.80 5.800 578 543 A 179 MET HA A 182 SER H 1.0 1.80 5.800 579 544 A 181 ALA H A 180 ARG HA 1.0 1.80 5.800 580 545 A 182 SER H A 180 ARG HBx 1.0 1.80 5.800 581 545 A 180 ARG HBy A 182 SER H 1.0 1.80 5.800 582 546 A 183 LYS H A 182 SER HA 1.0 1.80 5.800 583 547 A 183 LYS H A 183 LYS HA 1.0 1.80 4.300 584 548 A 185 LYS H A 185 LYS HA 1.0 1.80 4.300 585 549 A 150 ALA H A 94 LEU HDx% 1.0 1.80 5.800 586 550 A 151 VAL H A 172 VAL HGy% 1.0 1.80 5.800 587 551 A 152 GLY H A 151 VAL HGx% 1.0 1.80 5.800 588 552 A 151 VAL HGx% A 145 CYS H 1.0 1.80 5.800 589 553 A 151 VAL HGy% A 145 CYS H 1.0 1.80 5.800 590 554 A 176 GLU H A 177 THR HB 1.0 1.80 5.800 591 555 A 172 VAL HA A 175 MET H 1.0 1.80 5.800 592 556 A 139 SER H A 138 SER HBy 1.0 1.80 5.800 593 556 A 139 SER H A 138 SER HBx 1.0 1.80 5.800 594 557 A 137 GLY H A 136 LYS H 1.0 1.80 5.800 595 558 A 137 GLY H A 135 LEU HG 1.0 1.80 5.800 596 559 A 160 THR H A 161 ARG HGy 1.0 1.80 5.800 597 559 A 160 THR H A 161 ARG HGx 1.0 1.80 5.800 598 560 A 162 GLY H A 161 ARG HDx 1.0 1.80 5.800 599 560 A 162 GLY H A 161 ARG HDy 1.0 1.80 5.800 600 561 A 160 THR H A 165 LYS HGy 1.0 1.80 5.800 601 561 A 160 THR H A 165 LYS HGx 1.0 1.80 5.800 602 562 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.800 603 562 A 164 ALA H A 165 LYS HGx 1.0 1.80 5.800 604 563 A 126 LEU H A 165 LYS HBx 1.0 1.80 5.800 605 563 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.800 606 564 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.800 607 564 A 166 ALA H A 126 LEU HBy 1.0 1.80 5.800 608 565 A 132 VAL HGx% A 136 LYS H 1.0 1.80 5.800 609 566 A 136 LYS H A 135 LEU HBx 1.0 1.80 4.300 610 566 A 136 LYS H A 135 LEU HBy 1.0 1.80 4.300 611 567 A 134 TYR HDy A 136 LYS H 1.0 1.80 5.800 612 568 A 134 TYR H A 135 LEU HBx 1.0 1.80 4.300 613 568 A 134 TYR H A 135 LEU HBy 1.0 1.80 4.300 614 569 A 135 LEU H A 133 SER H 1.0 1.80 4.300 615 570 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.300 616 570 A 134 TYR H A 131 PRO HBy 1.0 1.80 4.300 617 571 A 134 TYR H A 133 SER HBy 1.0 1.80 4.300 618 571 A 134 TYR H A 133 SER HBx 1.0 1.80 4.300 619 572 A 105 TYR HA A 116 VAL H 1.0 1.80 4.300 620 573 A 22 THR HB A 22 THR HG21 1.0 1.80 3.779 621 574 A 25 ASP HA A 25 ASP HBy 1.0 1.80 3.593 622 575 A 25 ASP HA A 25 ASP HBx 1.0 1.80 3.076 623 576 A 28 GLN HA A 28 GLN HBy 1.0 1.80 3.397 624 577 A 28 GLN HA A 28 GLN HBx 1.0 1.80 3.462 625 578 A 28 GLN HA A 28 GLN HGy 1.0 1.80 4.966 626 579 A 28 GLN HA A 29 VAL HG11 1.0 1.80 5.800 627 580 A 29 VAL HA A 29 VAL HB 1.0 1.80 3.439 628 581 A 29 VAL HB A 29 VAL HG11 1.0 1.80 3.118 629 582 A 29 VAL HA A 29 VAL HG21 1.0 1.80 3.415 630 583 A 29 VAL HB A 29 VAL HG21 1.0 1.80 3.041 631 584 A 33 VAL HA A 33 VAL HB 1.0 1.80 4.456 632 585 A 33 VAL HA A 33 VAL HGx% 1.0 1.80 3.889 633 586 A 33 VAL HB A 33 VAL HGy% 1.0 1.80 4.130 634 587 A 34 GLN HA A 34 GLN HBy 1.0 1.80 3.961 635 588 A 35 VAL HB A 35 VAL HA 1.0 1.80 4.147 636 589 A 35 VAL HA A 35 VAL HGx% 1.0 1.80 3.973 637 590 A 35 VAL HB A 35 VAL HGx% 1.0 1.80 2.980 638 591 A 37 SER HA A 37 SER HBy 1.0 1.80 3.095 639 592 A 37 SER HA A 37 SER HBx 1.0 1.80 3.133 640 593 A 37 SER HBy A 38 THR HA 1.0 1.80 4.800 641 594 A 38 THR HG2% A 38 THR HA 1.0 1.80 3.760 642 595 A 38 THR HG2% A 38 THR HB 1.0 1.80 3.520 643 596 A 39 ALA HA A 39 ALA HB% 1.0 1.80 3.165 644 597 A 40 THR HA A 40 THR HB 1.0 1.80 3.023 645 598 A 40 THR HA A 40 THR HG2% 1.0 1.80 3.576 646 599 A 40 THR HB A 40 THR HG2% 1.0 1.80 2.948 647 600 A 41 GLN HBx A 41 GLN HA 1.0 1.80 3.405 648 601 A 41 GLN HA A 41 GLN HBy 1.0 1.80 3.533 649 602 A 41 GLN HA A 41 GLN HGy 1.0 1.80 4.296 650 602 A 41 GLN HA A 41 GLN HGx 1.0 1.80 4.296 651 603 A 41 GLN HBy A 41 GLN HGy 1.0 1.80 2.641 652 603 A 41 GLN HBx A 41 GLN HGy 1.0 1.80 2.641 653 603 A 41 GLN HGx A 41 GLN HBy 1.0 1.80 2.641 654 603 A 41 GLN HBx A 41 GLN HGx 1.0 1.80 2.641 655 604 A 42 SER HA A 42 SER HBy 1.0 1.80 3.383 656 605 A 42 SER HA A 42 SER HBx 1.0 1.80 3.411 657 606 A 43 PHE HEx A 42 SER HA 1.0 1.80 4.300 658 607 A 43 PHE HA A 43 PHE HBy 1.0 1.80 3.100 659 608 A 44 LEU HA A 35 VAL HA 1.0 1.80 4.052 660 609 A 44 LEU HDx% A 35 VAL HA 1.0 1.80 3.692 661 610 A 35 VAL HA A 44 LEU HDy% 1.0 1.80 3.692 662 611 A 44 LEU HA A 44 LEU HBy 1.0 1.80 4.115 663 612 A 44 LEU HA A 44 LEU HBx 1.0 1.80 4.251 664 613 A 44 LEU HBy A 44 LEU HBx 1.0 1.80 4.195 665 614 A 44 LEU HA A 44 LEU HDy% 1.0 1.80 3.692 666 615 A 44 LEU HBy A 44 LEU HDy% 1.0 1.80 3.215 667 616 A 44 LEU HA A 44 LEU HG 1.0 1.80 3.312 668 617 A 44 LEU HBy A 44 LEU HG 1.0 1.80 3.008 669 618 A 44 LEU HG A 44 LEU HBx 1.0 1.80 3.873 670 619 A 45 ALA HB% A 36 VAL HGx% 1.0 1.80 4.117 671 620 A 45 ALA HB% A 36 VAL HGy% 1.0 1.80 4.300 672 621 A 45 ALA HB% A 45 ALA HA 1.0 1.80 3.411 673 622 A 46 THR HA A 46 THR HB 1.0 1.80 4.373 674 623 A 46 THR HA A 46 THR HG2% 1.0 1.80 3.454 675 624 A 46 THR HB A 46 THR HG2% 1.0 1.80 3.511 676 625 A 47 CYS HA A 47 CYS HBy 1.0 1.80 4.753 677 626 A 47 CYS HA A 47 CYS HBx 1.0 1.80 4.368 678 627 A 48 VAL HA A 48 VAL HB 1.0 1.80 4.331 679 628 A 48 VAL HGx% A 48 VAL HA 1.0 1.80 3.306 680 629 A 48 VAL HGy% A 48 VAL HB 1.0 1.80 3.136 681 630 A 49 ASN HA A 49 ASN HBy 1.0 1.80 3.375 682 631 A 49 ASN HA A 49 ASN HBx 1.0 1.80 3.604 683 632 A 50 GLY HAy A 50 GLY HAx 1.0 1.80 3.441 684 633 A 51 VAL HGy% A 49 ASN HBx 1.0 1.80 5.346 685 634 A 51 VAL HGx% A 51 VAL HA 1.0 1.80 3.738 686 635 A 51 VAL HGx% A 51 VAL HB 1.0 1.80 3.615 687 636 A 51 VAL HA A 51 VAL HGy% 1.0 1.80 3.067 688 637 A 51 VAL HB A 51 VAL HGy% 1.0 1.80 3.063 689 638 A 51 VAL HGx% A 51 VAL HGy% 1.0 1.80 3.579 690 639 A 53 TRP HA A 53 TRP HBy 1.0 1.80 4.506 691 640 A 53 TRP HA A 53 TRP HBx 1.0 1.80 4.640 692 641 A 45 ALA HB% A 54 THR HA 1.0 1.80 4.614 693 642 A 45 ALA HA A 54 THR HB 1.0 1.80 3.749 694 643 A 45 ALA HB% A 54 THR HB 1.0 1.80 3.718 695 644 A 54 THR HA A 54 THR HB 1.0 1.80 3.699 696 645 A 55 VAL HA A 55 VAL HB 1.0 1.80 3.697 697 646 A 55 VAL HA A 55 VAL HGx% 1.0 1.80 4.403 698 647 A 55 VAL HB A 55 VAL HGx% 1.0 1.80 4.305 699 648 A 55 VAL HA A 55 VAL HGy% 1.0 1.80 4.926 700 649 A 55 VAL HB A 55 VAL HGy% 1.0 1.80 4.279 701 650 A 55 VAL HGx% A 55 VAL HGy% 1.0 1.80 4.288 702 651 A 58 GLY HAx A 58 GLY HAy 1.0 1.80 3.640 703 652 A 43 PHE HZ A 59 ALA HA 1.0 1.80 4.300 704 653 A 59 ALA HB% A 59 ALA HA 1.0 1.80 3.770 705 654 A 61 SER HA A 61 SER HBy 1.0 1.80 3.043 706 655 A 62 LYS HA A 62 LYS HBy 1.0 1.80 3.483 707 656 A 62 LYS HA A 62 LYS HBx 1.0 1.80 3.303 708 657 A 62 LYS HA A 62 LYS HGx 1.0 1.80 3.818 709 658 A 62 LYS HGx A 62 LYS HBy 1.0 1.80 3.709 710 659 A 62 LYS HGx A 62 LYS HBx 1.0 1.80 3.633 711 660 A 63 THR HA A 63 THR HG2% 1.0 1.80 3.711 712 661 A 63 THR HB A 63 THR HG2% 1.0 1.80 2.966 713 662 A 64 LEU HDx% A 36 VAL HGy% 1.0 1.80 4.027 714 663 A 64 LEU HDx% A 38 THR HA 1.0 1.80 5.936 715 664 A 38 THR HG2% A 64 LEU HDx% 1.0 1.80 4.422 716 665 A 64 LEU HDx% A 59 ALA HA 1.0 1.80 5.800 717 666 A 64 LEU HDx% A 59 ALA HB% 1.0 1.80 4.275 718 667 A 64 LEU HDy% A 59 ALA HB% 1.0 1.80 4.205 719 668 A 64 LEU HA A 64 LEU HBy 1.0 1.80 3.622 720 669 A 64 LEU HA A 64 LEU HBx 1.0 1.80 3.831 721 670 A 64 LEU HBy A 64 LEU HBx 1.0 1.80 3.409 722 671 A 64 LEU HDx% A 64 LEU HA 1.0 1.80 3.554 723 672 A 64 LEU HDx% A 64 LEU HBy 1.0 1.80 3.543 724 673 A 64 LEU HDy% A 64 LEU HBy 1.0 1.80 3.317 725 674 A 64 LEU HA A 64 LEU HG 1.0 1.80 4.875 726 675 A 64 LEU HDx% A 64 LEU HG 1.0 1.80 2.888 727 676 A 64 LEU HDy% A 64 LEU HG 1.0 1.80 4.341 728 677 A 65 ALA HA A 65 ALA HB% 1.0 1.80 2.978 729 678 A 66 GLY HAy A 67 PRO HDx 1.0 1.80 4.106 730 678 A 67 PRO HDy A 66 GLY HAx 1.0 1.80 4.106 731 678 A 66 GLY HAy A 67 PRO HDy 1.0 1.80 4.106 732 678 A 66 GLY HAx A 67 PRO HDx 1.0 1.80 4.106 733 679 A 67 PRO HA A 67 PRO HBy 1.0 1.80 3.147 734 680 A 67 PRO HA A 67 PRO HBx 1.0 1.80 3.238 735 681 A 67 PRO HA A 67 PRO HDx 1.0 1.80 4.117 736 681 A 67 PRO HA A 67 PRO HDy 1.0 1.80 4.117 737 682 A 67 PRO HBx A 67 PRO HDx 1.0 1.80 4.592 738 682 A 67 PRO HDy A 67 PRO HBx 1.0 1.80 4.592 739 683 A 67 PRO HBy A 67 PRO HDx 1.0 1.80 3.000 740 683 A 67 PRO HDy A 67 PRO HBy 1.0 1.80 3.000 741 684 A 67 PRO HGx A 67 PRO HDx 1.0 1.80 4.983 742 684 A 67 PRO HDy A 67 PRO HGx 1.0 1.80 4.983 743 685 A 67 PRO HA A 67 PRO HGy 1.0 1.80 3.667 744 686 A 67 PRO HDx A 67 PRO HGy 1.0 1.80 4.109 745 686 A 67 PRO HDy A 67 PRO HGy 1.0 1.80 4.109 746 687 A 68 LYS HA A 68 LYS HBy 1.0 1.80 3.254 747 688 A 68 LYS HA A 68 LYS HBx 1.0 1.80 3.095 748 689 A 68 LYS HA A 68 LYS HEx 1.0 1.80 5.071 749 690 A 68 LYS HEx A 68 LYS HDy 1.0 1.80 3.817 750 691 A 68 LYS HEx A 68 LYS HEy 1.0 1.80 2.823 751 692 A 68 LYS HGy A 68 LYS HEx 1.0 1.80 3.806 752 693 A 68 LYS HA A 68 LYS HGx 1.0 1.80 4.309 753 694 A 68 LYS HGx A 68 LYS HBy 1.0 1.80 3.475 754 695 A 68 LYS HGx A 68 LYS HEy 1.0 1.80 3.550 755 696 A 69 GLY HAy A 69 GLY HAx 1.0 1.80 3.426 756 697 A 65 ALA HB% A 70 PRO HA 1.0 1.80 5.392 757 698 A 69 GLY HAx A 70 PRO HDy 1.0 1.80 3.524 758 699 A 69 GLY HAy A 70 PRO HDy 1.0 1.80 3.656 759 700 A 70 PRO HA A 70 PRO HBy 1.0 1.80 3.194 760 701 A 70 PRO HA A 70 PRO HBx 1.0 1.80 3.450 761 702 A 70 PRO HBy A 70 PRO HBx 1.0 1.80 2.831 762 703 A 70 PRO HDy A 70 PRO HBy 1.0 1.80 3.871 763 704 A 70 PRO HDy A 70 PRO HBx 1.0 1.80 4.300 764 705 A 70 PRO HGx A 70 PRO HDy 1.0 1.80 3.506 765 706 A 70 PRO HA A 71 ILE HG1y 1.0 1.80 4.995 766 707 A 70 PRO HBy A 71 ILE HG1y 1.0 1.80 5.300 767 707 A 70 PRO HBx A 71 ILE HG1y 1.0 1.80 5.300 768 708 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.249 769 709 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.050 770 709 A 71 ILE HD1% A 71 ILE HG1x 1.0 1.80 4.050 771 710 A 72 THR HB A 72 THR HA 1.0 1.80 3.343 772 711 A 72 THR HA A 72 THR HG2% 1.0 1.80 3.270 773 712 A 72 THR HB A 72 THR HG2% 1.0 1.80 3.033 774 713 A 75 TYR HDx A 75 TYR HBy 1.0 1.80 4.156 775 713 A 75 TYR HDy A 75 TYR HBx 1.0 1.80 4.156 776 713 A 75 TYR HDy A 75 TYR HBy 1.0 1.80 4.156 777 713 A 75 TYR HBx A 75 TYR HDx 1.0 1.80 4.156 778 714 A 76 THR HB A 56 TYR HDx 1.0 1.80 5.851 779 715 A 76 THR HG2% A 76 THR HA 1.0 1.80 3.652 780 716 A 76 THR HB A 76 THR HG2% 1.0 1.80 3.514 781 717 A 78 VAL HA A 78 VAL HB 1.0 1.80 4.180 782 718 A 78 VAL HA A 78 VAL HGx% 1.0 1.80 3.921 783 719 A 78 VAL HGx% A 78 VAL HB 1.0 1.80 3.665 784 720 A 78 VAL HA A 78 VAL HGy% 1.0 1.80 3.812 785 721 A 78 VAL HGy% A 78 VAL HB 1.0 1.80 3.627 786 722 A 78 VAL HGx% A 78 VAL HGy% 1.0 1.80 3.518 787 723 A 79 ASP HA A 79 ASP HBy 1.0 1.80 2.991 788 724 A 78 VAL HA A 81 ASP HA 1.0 1.80 5.112 789 725 A 81 ASP HA A 81 ASP HBy 1.0 1.80 3.629 790 726 A 81 ASP HA A 81 ASP HBx 1.0 1.80 5.447 791 727 A 82 LEU HBy A 82 LEU HA 1.0 1.80 5.199 792 728 A 82 LEU HA A 82 LEU HDx% 1.0 1.80 5.594 793 729 A 82 LEU HDx% A 82 LEU HBx 1.0 1.80 6.050 794 730 A 82 LEU HBy A 82 LEU HDx% 1.0 1.80 6.155 795 731 A 82 LEU HA A 82 LEU HDy% 1.0 1.80 4.716 796 732 A 82 LEU HBx A 82 LEU HDy% 1.0 1.80 6.117 797 733 A 82 LEU HBy A 82 LEU HDy% 1.0 1.80 6.159 798 734 A 83 VAL HGx% A 56 TYR HDx 1.0 1.80 3.100 799 735 A 83 VAL HGy% A 59 ALA HB% 1.0 1.80 3.383 800 736 A 83 VAL HGx% A 76 THR HA 1.0 1.80 4.615 801 737 A 83 VAL HGx% A 83 VAL HA 1.0 1.80 3.952 802 738 A 83 VAL HGx% A 83 VAL HB 1.0 1.80 3.144 803 739 A 83 VAL HGy% A 83 VAL HA 1.0 1.80 3.806 804 740 A 83 VAL HGy% A 83 VAL HB 1.0 1.80 3.490 805 741 A 53 TRP HA A 84 GLY HAx 1.0 1.80 4.240 806 741 A 53 TRP HA A 84 GLY HAy 1.0 1.80 4.240 807 742 A 45 ALA HB% A 85 TRP HZ3 1.0 1.80 3.974 808 743 A 85 TRP HA A 85 TRP HBx 1.0 1.80 3.989 809 744 A 85 TRP HA A 85 TRP HBy 1.0 1.80 3.843 810 745 A 85 TRP HBx A 85 TRP HBy 1.0 1.80 3.964 811 746 A 86 GLN HBy A 86 GLN HA 1.0 1.80 2.839 812 747 A 86 GLN HGy A 86 GLN HA 1.0 1.80 3.836 813 748 A 86 GLN HBy A 86 GLN HGy 1.0 1.80 4.300 814 749 A 50 GLY HAy A 87 ALA HB% 1.0 1.80 4.300 815 750 A 86 GLN HBy A 87 ALA HA 1.0 1.80 6.300 816 751 A 87 ALA HB% A 87 ALA HA 1.0 1.80 3.498 817 752 A 89 PRO HA A 89 PRO HBy 1.0 1.80 3.167 818 753 A 89 PRO HA A 89 PRO HBx 1.0 1.80 3.249 819 754 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.300 820 755 A 89 PRO HA A 89 PRO HGy 1.0 1.80 4.369 821 755 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.369 822 756 A 89 PRO HDy A 89 PRO HGy 1.0 1.80 2.890 823 757 A 91 ALA HA A 91 ALA HB% 1.0 1.80 3.144 824 758 A 93 SER HBy A 93 SER HA 1.0 1.80 3.464 825 759 A 94 LEU HDx% A 32 GLU HBx 1.0 1.80 4.253 826 759 A 94 LEU HDx% A 32 GLU HBy 1.0 1.80 4.253 827 760 A 48 VAL HGy% A 94 LEU HBx 1.0 1.80 4.627 828 761 A 94 LEU HDx% A 94 LEU HBy 1.0 1.80 3.681 829 762 A 94 LEU HDx% A 94 LEU HBx 1.0 1.80 4.797 830 763 A 94 LEU HBx A 94 LEU HDy% 1.0 1.80 3.987 831 764 A 94 LEU HDx% A 94 LEU HDy% 1.0 1.80 3.479 832 765 A 95 THR HB A 95 THR HA 1.0 1.80 3.790 833 766 A 95 THR HA A 95 THR HG2% 1.0 1.80 3.875 834 767 A 95 THR HB A 95 THR HG2% 1.0 1.80 3.688 835 768 A 96 PRO HA A 96 PRO HBy 1.0 1.80 3.338 836 769 A 96 PRO HA A 96 PRO HBx 1.0 1.80 3.616 837 770 A 102 SER HA A 102 SER HBy 1.0 1.80 3.091 838 771 A 103 ASP HBy A 103 ASP HA 1.0 1.80 3.465 839 772 A 102 SER HA A 104 LEU HDy% 1.0 1.80 5.800 840 773 A 104 LEU HA A 104 LEU HBy 1.0 1.80 3.947 841 774 A 104 LEU HA A 104 LEU HBx 1.0 1.80 4.006 842 775 A 104 LEU HBy A 104 LEU HBx 1.0 1.80 3.667 843 776 A 104 LEU HA A 104 LEU HDx% 1.0 1.80 4.792 844 777 A 104 LEU HBy A 104 LEU HDx% 1.0 1.80 3.416 845 778 A 104 LEU HA A 104 LEU HDy% 1.0 1.80 3.639 846 779 A 104 LEU HBy A 104 LEU HDy% 1.0 1.80 4.877 847 780 A 104 LEU HDx% A 104 LEU HDy% 1.0 1.80 3.871 848 781 A 104 LEU HDx% A 104 LEU HG 1.0 1.80 3.381 849 782 A 104 LEU HDy% A 104 LEU HG 1.0 1.80 3.885 850 783 A 103 ASP HBx A 105 TYR HEy 1.0 1.80 4.708 851 784 A 105 TYR HBy A 105 TYR HA 1.0 1.80 4.451 852 785 A 105 TYR HBx A 105 TYR HA 1.0 1.80 5.061 853 786 A 105 TYR HDy A 105 TYR HA 1.0 1.80 4.691 854 787 A 105 TYR HDy A 105 TYR HBy 1.0 1.80 4.723 855 788 A 105 TYR HA A 106 LEU HBy 1.0 1.80 5.580 856 789 A 106 LEU HA A 106 LEU HBy 1.0 1.80 5.455 857 790 A 106 LEU HA A 106 LEU HBx 1.0 1.80 5.578 858 791 A 106 LEU HBy A 106 LEU HBx 1.0 1.80 4.813 859 792 A 106 LEU HDx% A 106 LEU HA 1.0 1.80 4.040 860 793 A 106 LEU HDx% A 106 LEU HBy 1.0 1.80 4.125 861 794 A 106 LEU HDx% A 106 LEU HBx 1.0 1.80 5.968 862 795 A 106 LEU HA A 106 LEU HDy% 1.0 1.80 5.122 863 796 A 106 LEU HBy A 106 LEU HDy% 1.0 1.80 4.025 864 797 A 106 LEU HBx A 106 LEU HDy% 1.0 1.80 6.300 865 798 A 106 LEU HDx% A 106 LEU HDy% 1.0 1.80 4.050 866 799 A 106 LEU HA A 106 LEU HG 1.0 1.80 4.424 867 800 A 106 LEU HBy A 106 LEU HG 1.0 1.80 3.642 868 801 A 106 LEU HDx% A 106 LEU HG 1.0 1.80 3.374 869 802 A 106 LEU HDy% A 106 LEU HG 1.0 1.80 3.430 870 803 A 107 VAL HA A 107 VAL HB 1.0 1.80 3.800 871 804 A 107 VAL HA A 107 VAL HGx% 1.0 1.80 3.644 872 805 A 107 VAL HB A 107 VAL HGy% 1.0 1.80 3.494 873 806 A 108 THR HG2% A 106 LEU HDy% 1.0 1.80 4.503 874 807 A 108 THR HA A 108 THR HG2% 1.0 1.80 3.800 875 808 A 108 THR HG2% A 108 THR HB 1.0 1.80 4.467 876 809 A 109 ARG HA A 44 LEU HDy% 1.0 1.80 3.480 877 810 A 44 LEU HDy% A 109 ARG HBy 1.0 1.80 4.300 878 810 A 44 LEU HDy% A 109 ARG HBx 1.0 1.80 4.300 879 811 A 44 LEU HG A 109 ARG HA 1.0 1.80 4.397 880 812 A 44 LEU HDx% A 109 ARG HA 1.0 1.80 3.100 881 813 A 44 LEU HDx% A 109 ARG HBy 1.0 1.80 4.460 882 813 A 44 LEU HDx% A 109 ARG HBx 1.0 1.80 4.460 883 814 A 109 ARG HA A 109 ARG HBy 1.0 1.80 3.570 884 815 A 109 ARG HA A 109 ARG HBx 1.0 1.80 3.662 885 816 A 109 ARG HDy A 109 ARG HBx 1.0 1.80 4.129 886 816 A 109 ARG HBx A 109 ARG HDx 1.0 1.80 4.129 887 817 A 110 HIS HA A 110 HIS HBy 1.0 1.80 3.876 888 818 A 110 HIS HA A 110 HIS HBx 1.0 1.80 3.895 889 819 A 107 VAL HA A 111 ALA HA 1.0 1.80 5.279 890 820 A 107 VAL HGx% A 111 ALA HA 1.0 1.80 4.083 891 821 A 111 ALA HB% A 111 ALA HA 1.0 1.80 4.298 892 822 A 108 THR HG2% A 112 ASP HBx 1.0 1.80 4.160 893 823 A 112 ASP HA A 112 ASP HBy 1.0 1.80 3.840 894 824 A 105 TYR HA A 115 PRO HBx 1.0 1.80 4.910 895 825 A 115 PRO HA A 115 PRO HBx 1.0 1.80 3.718 896 826 A 115 PRO HA A 115 PRO HBy 1.0 1.80 3.443 897 827 A 104 LEU HA A 116 VAL HB 1.0 1.80 5.095 898 828 A 104 LEU HBx A 116 VAL HB 1.0 1.80 3.100 899 829 A 116 VAL HGy% A 106 LEU HBx 1.0 1.80 5.979 900 830 A 116 VAL HB A 116 VAL HA 1.0 1.80 4.726 901 831 A 116 VAL HGx% A 116 VAL HA 1.0 1.80 3.946 902 832 A 116 VAL HB A 116 VAL HGx% 1.0 1.80 3.434 903 833 A 116 VAL HGy% A 116 VAL HA 1.0 1.80 3.653 904 834 A 116 VAL HGy% A 116 VAL HB 1.0 1.80 3.429 905 835 A 116 VAL HGy% A 116 VAL HGx% 1.0 1.80 3.363 906 836 A 102 SER HBx A 117 ARG HDx 1.0 1.80 4.204 907 837 A 102 SER HBy A 117 ARG HGy 1.0 1.80 6.382 908 838 A 117 ARG HA A 103 ASP HA 1.0 1.80 4.292 909 839 A 117 ARG HA A 104 LEU HDx% 1.0 1.80 6.004 910 840 A 117 ARG HA A 117 ARG HBy 1.0 1.80 3.846 911 841 A 117 ARG HA A 117 ARG HBx 1.0 1.80 4.011 912 842 A 117 ARG HA A 117 ARG HDx 1.0 1.80 3.513 913 843 A 117 ARG HA A 117 ARG HGy 1.0 1.80 4.424 914 844 A 117 ARG HGy A 117 ARG HDx 1.0 1.80 3.079 915 845 A 117 ARG HA A 117 ARG HGx 1.0 1.80 4.043 916 846 A 102 SER HA A 118 ARG HBy 1.0 1.80 3.649 917 847 A 102 SER HBy A 118 ARG HBy 1.0 1.80 3.825 918 848 A 102 SER HA A 118 ARG HBx 1.0 1.80 3.713 919 849 A 118 ARG HBx A 102 SER HBy 1.0 1.80 4.276 920 850 A 102 SER HA A 118 ARG HDx 1.0 1.80 4.406 921 851 A 102 SER HA A 118 ARG HDy 1.0 1.80 4.497 922 852 A 102 SER HA A 118 ARG HGy 1.0 1.80 4.939 923 853 A 104 LEU HDx% A 118 ARG HA 1.0 1.80 4.300 924 854 A 104 LEU HDx% A 118 ARG HBy 1.0 1.80 5.141 925 855 A 104 LEU HDx% A 118 ARG HBx 1.0 1.80 3.800 926 856 A 104 LEU HDx% A 118 ARG HDx 1.0 1.80 5.067 927 857 A 104 LEU HDx% A 118 ARG HDy 1.0 1.80 5.218 928 858 A 104 LEU HDx% A 118 ARG HGy 1.0 1.80 5.394 929 859 A 118 ARG HA A 118 ARG HBy 1.0 1.80 3.696 930 860 A 118 ARG HA A 118 ARG HBx 1.0 1.80 3.596 931 861 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.406 932 861 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.406 933 862 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 3.813 934 862 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 3.813 935 863 A 118 ARG HA A 118 ARG HDy 1.0 1.80 4.888 936 863 A 118 ARG HA A 118 ARG HDx 1.0 1.80 4.888 937 864 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.247 938 864 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 4.247 939 864 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.247 940 864 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 4.247 941 865 A 118 ARG HA A 118 ARG HGy 1.0 1.80 4.639 942 866 A 118 ARG HGy A 118 ARG HBy 1.0 1.80 3.522 943 867 A 118 ARG HDx A 118 ARG HGy 1.0 1.80 4.136 944 868 A 118 ARG HGy A 118 ARG HDy 1.0 1.80 3.933 945 869 A 118 ARG HGx A 118 ARG HDy 1.0 1.80 3.757 946 870 A 119 ARG HBy A 119 ARG HA 1.0 1.80 3.428 947 871 A 119 ARG HBx A 119 ARG HA 1.0 1.80 3.662 948 872 A 119 ARG HBy A 119 ARG HBx 1.0 1.80 3.058 949 873 A 119 ARG HA A 119 ARG HDy 1.0 1.80 4.300 950 874 A 119 ARG HA A 119 ARG HGy 1.0 1.80 4.100 951 875 A 119 ARG HBx A 119 ARG HGy 1.0 1.80 3.092 952 876 A 119 ARG HDx A 119 ARG HGy 1.0 1.80 3.868 953 876 A 119 ARG HGx A 119 ARG HDx 1.0 1.80 3.868 954 876 A 119 ARG HDy A 119 ARG HGx 1.0 1.80 3.868 955 876 A 119 ARG HDy A 119 ARG HGy 1.0 1.80 3.868 956 877 A 121 ASP HA A 121 ASP HBx 1.0 1.80 3.027 957 877 A 121 ASP HBy A 121 ASP HA 1.0 1.80 3.027 958 878 A 122 SER HA A 122 SER HBy 1.0 1.80 3.302 959 879 A 120 GLY HAy A 123 ARG HBy 1.0 1.80 6.031 960 880 A 123 ARG HBy A 123 ARG HA 1.0 1.80 3.984 961 881 A 123 ARG HBx A 123 ARG HA 1.0 1.80 4.016 962 882 A 123 ARG HA A 123 ARG HDx 1.0 1.80 4.055 963 883 A 123 ARG HBy A 123 ARG HDy 1.0 1.80 4.690 964 884 A 123 ARG HBx A 123 ARG HDy 1.0 1.80 4.574 965 885 A 123 ARG HA A 123 ARG HGy 1.0 1.80 3.719 966 886 A 123 ARG HGx A 123 ARG HDx 1.0 1.80 3.633 967 887 A 123 ARG HGx A 123 ARG HDy 1.0 1.80 3.195 968 888 A 116 VAL HGx% A 124 GLY HAx 1.0 1.80 3.766 969 889 A 116 VAL HGx% A 124 GLY HAy 1.0 1.80 5.300 970 890 A 124 GLY HAx A 124 GLY HAy 1.0 1.80 3.671 971 891 A 119 ARG HGy A 125 SER HBx 1.0 1.80 4.480 972 891 A 119 ARG HGx A 125 SER HBx 1.0 1.80 4.480 973 891 A 125 SER HBy A 119 ARG HGy 1.0 1.80 4.480 974 891 A 119 ARG HGx A 125 SER HBy 1.0 1.80 4.480 975 892 A 125 SER HA A 125 SER HBx 1.0 1.80 3.597 976 893 A 125 SER HA A 125 SER HBy 1.0 1.80 3.361 977 894 A 126 LEU HA A 126 LEU HBy 1.0 1.80 3.850 978 895 A 126 LEU HA A 126 LEU HBx 1.0 1.80 4.439 979 896 A 126 LEU HDx% A 126 LEU HA 1.0 1.80 3.633 980 897 A 126 LEU HDx% A 126 LEU HBx 1.0 1.80 4.232 981 898 A 126 LEU HDy% A 126 LEU HBy 1.0 1.80 4.231 982 899 A 126 LEU HA A 126 LEU HG 1.0 1.80 3.559 983 900 A 126 LEU HDx% A 126 LEU HG 1.0 1.80 3.718 984 901 A 127 LEU HDx% A 115 PRO HBy 1.0 1.80 3.339 985 901 A 127 LEU HDx% A 115 PRO HBx 1.0 1.80 3.339 986 902 A 127 LEU HDx% A 117 ARG HDx 1.0 1.80 4.594 987 902 A 127 LEU HDx% A 117 ARG HDy 1.0 1.80 4.594 988 903 A 127 LEU HDx% A 127 LEU HBx 1.0 1.80 3.124 989 904 A 127 LEU HA A 127 LEU HDx% 1.0 1.80 3.345 990 905 A 127 LEU HA A 127 LEU HG 1.0 1.80 2.966 991 906 A 127 LEU HG A 127 LEU HDy% 1.0 1.80 2.887 992 907 A 128 SER HA A 128 SER HBy 1.0 1.80 3.608 993 908 A 128 SER HA A 128 SER HBy 1.0 1.80 3.824 994 908 A 128 SER HBx A 128 SER HA 1.0 1.80 3.824 995 909 A 126 LEU HDy% A 129 PRO HA 1.0 1.80 3.697 996 910 A 126 LEU HDx% A 129 PRO HA 1.0 1.80 5.800 997 911 A 128 SER HA A 129 PRO HDx 1.0 1.80 3.527 998 912 A 129 PRO HA A 129 PRO HBx 1.0 1.80 3.432 999 913 A 129 PRO HA A 129 PRO HDy 1.0 1.80 4.298 1000 914 A 129 PRO HA A 129 PRO HDx 1.0 1.80 3.972 1001 915 A 129 PRO HDx A 129 PRO HGx 1.0 1.80 3.614 1002 916 A 130 ARG HA A 130 ARG HBx 1.0 1.80 4.471 1003 917 A 130 ARG HA A 130 ARG HDx 1.0 1.80 4.799 1004 918 A 131 PRO HBy A 131 PRO HA 1.0 1.80 3.778 1005 919 A 131 PRO HA A 131 PRO HBx 1.0 1.80 3.517 1006 920 A 131 PRO HBy A 131 PRO HBx 1.0 1.80 3.040 1007 921 A 134 TYR HEy A 108 THR HG2% 1.0 1.80 4.185 1008 922 A 134 TYR HA A 134 TYR HBx 1.0 1.80 4.290 1009 923 A 134 TYR HA A 134 TYR HBy 1.0 1.80 3.439 1010 924 A 134 TYR HDx A 134 TYR HBx 1.0 1.80 4.770 1011 925 A 135 LEU HDy% A 134 TYR HDy 1.0 1.80 5.800 1012 926 A 135 LEU HDy% A 134 TYR HEy 1.0 1.80 5.800 1013 927 A 135 LEU HA A 135 LEU HBx 1.0 1.80 4.031 1014 928 A 135 LEU HDx% A 135 LEU HBy 1.0 1.80 3.668 1015 929 A 135 LEU HDx% A 135 LEU HA 1.0 1.80 3.590 1016 930 A 135 LEU HDy% A 135 LEU HBx 1.0 1.80 4.339 1017 931 A 135 LEU HG A 135 LEU HDy% 1.0 1.80 4.356 1018 932 A 133 SER HA A 136 LYS HGy 1.0 1.80 4.329 1019 932 A 136 LYS HGx A 133 SER HA 1.0 1.80 4.329 1020 933 A 133 SER HA A 136 LYS HBx 1.0 1.80 3.100 1021 933 A 136 LYS HBy A 133 SER HA 1.0 1.80 3.100 1022 934 A 136 LYS HGx A 136 LYS HBy 1.0 1.80 3.807 1023 935 A 44 LEU HDx% A 138 SER HA 1.0 1.80 4.497 1024 936 A 44 LEU HDx% A 138 SER HBy 1.0 1.80 4.495 1025 937 A 108 THR HA A 138 SER HA 1.0 1.80 5.800 1026 938 A 138 SER HA A 109 ARG HGx 1.0 1.80 4.723 1027 938 A 109 ARG HGy A 138 SER HA 1.0 1.80 4.723 1028 939 A 138 SER HA A 138 SER HBy 1.0 1.80 4.286 1029 940 A 55 VAL HGy% A 140 GLY HAx 1.0 1.80 5.800 1030 941 A 33 VAL HGx% A 141 GLY HAy 1.0 1.80 5.389 1031 942 A 44 LEU HDx% A 141 GLY HAy 1.0 1.80 5.065 1032 943 A 107 VAL HB A 141 GLY HAy 1.0 1.80 4.979 1033 944 A 142 PRO HA A 142 PRO HBy 1.0 1.80 4.189 1034 945 A 142 PRO HA A 142 PRO HBx 1.0 1.80 4.091 1035 946 A 116 VAL HGy% A 143 LEU HDy% 1.0 1.80 4.485 1036 947 A 116 VAL HGx% A 143 LEU HDy% 1.0 1.80 4.258 1037 948 A 143 LEU HA A 143 LEU HBx 1.0 1.80 3.755 1038 949 A 143 LEU HA A 143 LEU HBy 1.0 1.80 4.525 1039 950 A 143 LEU HA A 143 LEU HDx% 1.0 1.80 4.389 1040 951 A 143 LEU HDx% A 143 LEU HBy 1.0 1.80 3.276 1041 952 A 143 LEU HA A 143 LEU HDy% 1.0 1.80 4.545 1042 953 A 143 LEU HDy% A 143 LEU HBx 1.0 1.80 3.362 1043 954 A 143 LEU HDy% A 143 LEU HBy 1.0 1.80 5.510 1044 955 A 143 LEU HA A 143 LEU HG 1.0 1.80 3.907 1045 956 A 143 LEU HG A 143 LEU HBx 1.0 1.80 3.543 1046 957 A 143 LEU HG A 143 LEU HDx% 1.0 1.80 3.264 1047 958 A 143 LEU HG A 143 LEU HDy% 1.0 1.80 3.725 1048 959 A 144 LEU HBx A 144 LEU HA 1.0 1.80 3.996 1049 960 A 144 LEU HA A 144 LEU HDx% 1.0 1.80 4.117 1050 961 A 144 LEU HA A 144 LEU HDy% 1.0 1.80 5.037 1051 962 A 144 LEU HBx A 144 LEU HDy% 1.0 1.80 4.414 1052 963 A 104 LEU HDy% A 145 CYS HA 1.0 1.80 4.272 1053 964 A 104 LEU HDy% A 145 CYS HBx 1.0 1.80 6.046 1054 965 A 104 LEU HDy% A 145 CYS HBy 1.0 1.80 6.161 1055 966 A 145 CYS HA A 145 CYS HBx 1.0 1.80 4.359 1056 967 A 145 CYS HA A 145 CYS HBy 1.0 1.80 4.994 1057 968 A 145 CYS HBy A 145 CYS HBx 1.0 1.80 4.902 1058 969 A 146 PRO HA A 146 PRO HBx 1.0 1.80 4.542 1059 970 A 146 PRO HA A 146 PRO HBy 1.0 1.80 4.500 1060 971 A 147 SER HA A 147 SER HBx 1.0 1.80 4.070 1061 972 A 147 SER HA A 147 SER HBy 1.0 1.80 3.845 1062 973 A 48 VAL HGy% A 150 ALA HB% 1.0 1.80 4.406 1063 974 A 150 ALA HA A 144 LEU HDx% 1.0 1.80 3.979 1064 975 A 150 ALA HB% A 144 LEU HDx% 1.0 1.80 5.800 1065 976 A 149 HIS HA A 150 ALA HB% 1.0 1.80 5.800 1066 977 A 150 ALA HA A 150 ALA HB% 1.0 1.80 3.387 1067 978 A 104 LEU HDx% A 151 VAL HB 1.0 1.80 5.800 1068 979 A 104 LEU HDx% A 151 VAL HGx% 1.0 1.80 5.800 1069 980 A 151 VAL HGx% A 104 LEU HDy% 1.0 1.80 3.759 1070 981 A 151 VAL HGx% A 145 CYS HBx 1.0 1.80 5.502 1071 981 A 151 VAL HGx% A 145 CYS HBy 1.0 1.80 5.502 1072 982 A 151 VAL HA A 151 VAL HB 1.0 1.80 4.341 1073 983 A 151 VAL HA A 151 VAL HGx% 1.0 1.80 3.766 1074 984 A 151 VAL HB A 151 VAL HGx% 1.0 1.80 3.236 1075 985 A 151 VAL HA A 151 VAL HGy% 1.0 1.80 3.601 1076 986 A 151 VAL HB A 151 VAL HGy% 1.0 1.80 3.566 1077 987 A 152 GLY HAx A 143 LEU HBy 1.0 1.80 5.287 1078 988 A 46 THR HA A 153 ILE HD1% 1.0 1.80 5.800 1079 989 A 54 THR HA A 153 ILE HD1% 1.0 1.80 4.324 1080 990 A 54 THR HA A 153 ILE HG2% 1.0 1.80 6.327 1081 991 A 140 GLY HAx A 153 ILE HG1x 1.0 1.80 4.460 1082 992 A 153 ILE HA A 142 PRO HA 1.0 1.80 3.984 1083 993 A 142 PRO HA A 153 ILE HG1x 1.0 1.80 3.776 1084 994 A 153 ILE HG1x A 142 PRO HDx 1.0 1.80 5.800 1085 994 A 142 PRO HDy A 153 ILE HG1x 1.0 1.80 5.800 1086 995 A 153 ILE HA A 153 ILE HB 1.0 1.80 4.310 1087 996 A 153 ILE HD1% A 153 ILE HA 1.0 1.80 4.425 1088 997 A 153 ILE HD1% A 153 ILE HB 1.0 1.80 3.919 1089 998 A 153 ILE HA A 153 ILE HG1y 1.0 1.80 3.774 1090 999 A 153 ILE HD1% A 153 ILE HG1y 1.0 1.80 3.190 1091 1000 A 153 ILE HA A 153 ILE HG1x 1.0 1.80 3.423 1092 1001 A 153 ILE HG2% A 153 ILE HG1x 1.0 1.80 3.469 1093 1002 A 106 LEU HDx% A 154 PHE HBx 1.0 1.80 5.124 1094 1003 A 106 LEU HDx% A 154 PHE HBy 1.0 1.80 3.902 1095 1004 A 106 LEU HDy% A 154 PHE HBy 1.0 1.80 6.270 1096 1005 A 154 PHE HDy A 106 LEU HDy% 1.0 1.80 5.506 1097 1006 A 154 PHE HEy A 138 SER HBy 1.0 1.80 4.795 1098 1006 A 154 PHE HEy A 138 SER HBx 1.0 1.80 4.795 1099 1007 A 154 PHE HA A 154 PHE HBx 1.0 1.80 4.227 1100 1008 A 155 ARG HA A 155 ARG HBy 1.0 1.80 3.913 1101 1009 A 155 ARG HA A 155 ARG HDx 1.0 1.80 4.462 1102 1009 A 155 ARG HDy A 155 ARG HA 1.0 1.80 4.462 1103 1010 A 132 VAL HGx% A 157 ALA HB% 1.0 1.80 4.300 1104 1011 A 132 VAL HGy% A 157 ALA HB% 1.0 1.80 3.751 1105 1012 A 157 ALA HB% A 157 ALA HA 1.0 1.80 3.261 1106 1013 A 158 VAL HA A 158 VAL HB 1.0 1.80 3.881 1107 1014 A 158 VAL HGx% A 158 VAL HA 1.0 1.80 3.523 1108 1015 A 158 VAL HGy% A 158 VAL HA 1.0 1.80 3.590 1109 1016 A 158 VAL HGy% A 158 VAL HB 1.0 1.80 3.384 1110 1017 A 159 CYS HA A 159 CYS HBx 1.0 1.80 4.315 1111 1018 A 159 CYS HBy A 159 CYS HA 1.0 1.80 4.202 1112 1019 A 160 THR HA A 160 THR HB 1.0 1.80 3.363 1113 1020 A 160 THR HA A 160 THR HG2% 1.0 1.80 2.970 1114 1021 A 160 THR HB A 160 THR HG2% 1.0 1.80 3.040 1115 1022 A 161 ARG HA A 161 ARG HBy 1.0 1.80 3.150 1116 1023 A 161 ARG HA A 161 ARG HBx 1.0 1.80 3.668 1117 1024 A 161 ARG HA A 161 ARG HDx 1.0 1.80 4.194 1118 1024 A 161 ARG HA A 161 ARG HDy 1.0 1.80 4.194 1119 1025 A 161 ARG HDy A 161 ARG HBx 1.0 1.80 4.313 1120 1025 A 161 ARG HBx A 161 ARG HDx 1.0 1.80 4.313 1121 1026 A 161 ARG HA A 161 ARG HGy 1.0 1.80 4.317 1122 1026 A 161 ARG HA A 161 ARG HGx 1.0 1.80 4.317 1123 1027 A 132 VAL HGy% A 162 GLY HAx 1.0 1.80 5.865 1124 1028 A 162 GLY HAy A 162 GLY HAx 1.0 1.80 3.166 1125 1029 A 129 PRO HA A 163 VAL HGx% 1.0 1.80 4.860 1126 1030 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 4.300 1127 1030 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 4.300 1128 1031 A 163 VAL HA A 131 PRO HA 1.0 1.80 3.382 1129 1032 A 163 VAL HGy% A 131 PRO HA 1.0 1.80 4.300 1130 1033 A 163 VAL HB A 163 VAL HA 1.0 1.80 3.359 1131 1034 A 163 VAL HA A 163 VAL HGx% 1.0 1.80 3.510 1132 1035 A 163 VAL HB A 163 VAL HGx% 1.0 1.80 3.093 1133 1036 A 163 VAL HA A 163 VAL HGy% 1.0 1.80 3.205 1134 1037 A 163 VAL HB A 163 VAL HGy% 1.0 1.80 2.823 1135 1038 A 126 LEU HDy% A 164 ALA HB% 1.0 1.80 3.878 1136 1039 A 135 LEU HDx% A 164 ALA HB% 1.0 1.80 5.800 1137 1040 A 135 LEU HDy% A 164 ALA HB% 1.0 1.80 3.940 1138 1041 A 157 ALA HB% A 164 ALA HB% 1.0 1.80 3.805 1139 1042 A 159 CYS HA A 164 ALA HA 1.0 1.80 3.506 1140 1043 A 164 ALA HA A 159 CYS HBx 1.0 1.80 3.100 1141 1043 A 159 CYS HBy A 164 ALA HA 1.0 1.80 3.100 1142 1044 A 159 CYS HA A 164 ALA HB% 1.0 1.80 5.245 1143 1045 A 164 ALA HB% A 164 ALA HA 1.0 1.80 3.725 1144 1046 A 126 LEU HDy% A 165 LYS HA 1.0 1.80 4.519 1145 1047 A 126 LEU HG A 165 LYS HA 1.0 1.80 5.666 1146 1048 A 165 LYS HA A 165 LYS HBy 1.0 1.80 3.355 1147 1049 A 165 LYS HA A 165 LYS HBx 1.0 1.80 3.500 1148 1050 A 165 LYS HBy A 165 LYS HGy 1.0 1.80 3.599 1149 1051 A 125 SER HA A 166 ALA HA 1.0 1.80 3.354 1150 1052 A 166 ALA HA A 125 SER HBy 1.0 1.80 4.454 1151 1053 A 125 SER HA A 166 ALA HB% 1.0 1.80 3.868 1152 1054 A 166 ALA HB% A 125 SER HBx 1.0 1.80 4.214 1153 1055 A 126 LEU HDy% A 166 ALA HA 1.0 1.80 5.147 1154 1056 A 158 VAL HGx% A 166 ALA HB% 1.0 1.80 4.232 1155 1057 A 158 VAL HGy% A 166 ALA HB% 1.0 1.80 4.232 1156 1058 A 166 ALA HA A 166 ALA HB% 1.0 1.80 3.781 1157 1059 A 116 VAL HGx% A 167 VAL HGy% 1.0 1.80 3.100 1158 1060 A 157 ALA HB% A 167 VAL HGx% 1.0 1.80 5.492 1159 1061 A 167 VAL HB A 167 VAL HA 1.0 1.80 3.981 1160 1062 A 167 VAL HGx% A 167 VAL HA 1.0 1.80 3.658 1161 1063 A 167 VAL HB A 167 VAL HGx% 1.0 1.80 3.704 1162 1064 A 167 VAL HB A 167 VAL HGy% 1.0 1.80 3.614 1163 1065 A 123 ARG HA A 168 ASP HA 1.0 1.80 3.871 1164 1066 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 1165 1067 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 1166 1067 A 168 ASP HA A 123 ARG HDx 1.0 1.80 5.800 1167 1068 A 168 ASP HA A 168 ASP HBy 1.0 1.80 4.185 1168 1069 A 168 ASP HBx A 168 ASP HA 1.0 1.80 4.142 1169 1070 A 122 SER HA A 171 PRO HGx 1.0 1.80 4.890 1170 1071 A 171 PRO HA A 152 GLY HAx 1.0 1.80 4.371 1171 1072 A 171 PRO HA A 152 GLY HAy 1.0 1.80 5.283 1172 1073 A 171 PRO HBy A 152 GLY HAx 1.0 1.80 5.800 1173 1073 A 152 GLY HAx A 171 PRO HBx 1.0 1.80 5.800 1174 1074 A 171 PRO HA A 171 PRO HBy 1.0 1.80 3.973 1175 1075 A 171 PRO HA A 171 PRO HBx 1.0 1.80 4.204 1176 1076 A 171 PRO HA A 171 PRO HGx 1.0 1.80 4.837 1177 1077 A 171 PRO HGx A 171 PRO HBy 1.0 1.80 3.953 1178 1078 A 171 PRO HGx A 171 PRO HBx 1.0 1.80 3.334 1179 1079 A 171 PRO HGy A 171 PRO HBx 1.0 1.80 3.113 1180 1080 A 172 VAL HGy% A 96 PRO HA 1.0 1.80 4.363 1181 1081 A 172 VAL HA A 172 VAL HB 1.0 1.80 3.114 1182 1082 A 172 VAL HA A 172 VAL HGx% 1.0 1.80 3.334 1183 1083 A 172 VAL HB A 172 VAL HGx% 1.0 1.80 3.245 1184 1084 A 172 VAL HB A 172 VAL HGy% 1.0 1.80 3.085 1185 1085 A 173 GLU HA A 173 GLU HBy 1.0 1.80 2.994 1186 1086 A 173 GLU HA A 173 GLU HBx 1.0 1.80 3.622 1187 1087 A 173 GLU HA A 173 GLU HGy 1.0 1.80 3.831 1188 1088 A 173 GLU HBy A 173 GLU HGy 1.0 1.80 3.273 1189 1089 A 173 GLU HBx A 173 GLU HGy 1.0 1.80 3.451 1190 1090 A 173 GLU HA A 173 GLU HGx 1.0 1.80 4.058 1191 1091 A 173 GLU HBx A 173 GLU HGx 1.0 1.80 2.914 1192 1092 A 174 SER HBy A 171 PRO HBx 1.0 1.80 5.800 1193 1092 A 174 SER HBy A 171 PRO HBy 1.0 1.80 5.800 1194 1093 A 174 SER HA A 174 SER HBy 1.0 1.80 3.485 1195 1094 A 174 SER HA A 174 SER HBx 1.0 1.80 3.566 1196 1095 A 175 MET HBy A 175 MET HA 1.0 1.80 3.938 1197 1096 A 175 MET HBx A 175 MET HA 1.0 1.80 3.549 1198 1097 A 175 MET HGy A 175 MET HGx 1.0 1.80 3.581 1199 1098 A 176 GLU HA A 176 GLU HBx 1.0 1.80 3.020 1200 1098 A 176 GLU HA A 176 GLU HBy 1.0 1.80 3.020 1201 1099 A 176 GLU HA A 176 GLU HGx 1.0 1.80 4.070 1202 1099 A 176 GLU HA A 176 GLU HGy 1.0 1.80 4.070 1203 1100 A 174 SER HA A 177 THR HB 1.0 1.80 5.030 1204 1101 A 174 SER HA A 177 THR HG2% 1.0 1.80 6.160 1205 1102 A 177 THR HA A 177 THR HB 1.0 1.80 3.500 1206 1103 A 177 THR HA A 177 THR HG2% 1.0 1.80 3.900 1207 1104 A 177 THR HB A 177 THR HG2% 1.0 1.80 2.800 1208 1105 A 177 THR HA A 180 ARG HBx 1.0 1.80 3.560 1209 1105 A 177 THR HA A 180 ARG HBy 1.0 1.80 3.560 1210 1106 A 178 THR HB A 178 THR HA 1.0 1.80 3.560 1211 1107 A 178 THR HG2% A 178 THR HA 1.0 1.80 3.270 1212 1108 A 178 THR HG2% A 178 THR HB 1.0 1.80 3.100 1213 1109 A 178 THR HB A 179 MET HGx 1.0 1.80 5.440 1214 1109 A 178 THR HB A 179 MET HGy 1.0 1.80 5.440 1215 1110 A 178 THR HA A 181 ALA HB% 1.0 1.80 4.160 1216 1111 A 178 THR HB A 179 MET HBx 1.0 1.80 6.300 1217 1111 A 178 THR HB A 179 MET HBy 1.0 1.80 6.300 1218 1112 A 179 MET HA A 75 TYR HDx 1.0 1.80 4.300 1219 1113 A 179 MET HA A 179 MET HBx 1.0 1.80 3.940 1220 1113 A 179 MET HBy A 179 MET HA 1.0 1.80 3.940 1221 1114 A 179 MET HA A 179 MET HE1 1.0 1.80 5.900 1222 1115 A 179 MET HBy A 179 MET HGx 1.0 1.80 3.760 1223 1115 A 179 MET HBx A 179 MET HGx 1.0 1.80 3.760 1224 1115 A 179 MET HGy A 179 MET HBx 1.0 1.80 3.760 1225 1115 A 179 MET HGy A 179 MET HBy 1.0 1.80 3.760 1226 1116 A 179 MET HA A 179 MET HGx 1.0 1.80 3.750 1227 1116 A 179 MET HGy A 179 MET HA 1.0 1.80 3.750 1228 1117 A 179 MET HA A 182 SER HBx 1.0 1.80 5.800 1229 1117 A 179 MET HA A 182 SER HBy 1.0 1.80 5.800 1230 1118 A 180 ARG HA A 179 MET HBx 1.0 1.80 5.800 1231 1118 A 179 MET HBy A 180 ARG HA 1.0 1.80 5.800 1232 1119 A 180 ARG HA A 180 ARG HBx 1.0 1.80 3.070 1233 1119 A 180 ARG HBy A 180 ARG HA 1.0 1.80 3.070 1234 1120 A 180 ARG HA A 180 ARG HDx 1.0 1.80 5.550 1235 1120 A 180 ARG HA A 180 ARG HDy 1.0 1.80 5.550 1236 1121 A 180 ARG HBx A 180 ARG HDx 1.0 1.80 3.840 1237 1121 A 180 ARG HBy A 180 ARG HDx 1.0 1.80 3.840 1238 1121 A 180 ARG HDy A 180 ARG HBx 1.0 1.80 3.840 1239 1121 A 180 ARG HBy A 180 ARG HDy 1.0 1.80 3.840 1240 1122 A 180 ARG HBx A 180 ARG HGy 1.0 1.80 2.800 1241 1122 A 180 ARG HGx A 180 ARG HBx 1.0 1.80 2.800 1242 1122 A 180 ARG HBy A 180 ARG HGx 1.0 1.80 2.800 1243 1122 A 180 ARG HBy A 180 ARG HGy 1.0 1.80 2.800 1244 1123 A 180 ARG HDx A 180 ARG HGy 1.0 1.80 2.960 1245 1123 A 180 ARG HDy A 180 ARG HGy 1.0 1.80 2.960 1246 1123 A 180 ARG HGx A 180 ARG HDx 1.0 1.80 2.960 1247 1123 A 180 ARG HDy A 180 ARG HGx 1.0 1.80 2.960 1248 1124 A 180 ARG HA A 180 ARG HGy 1.0 1.80 4.150 1249 1124 A 180 ARG HA A 180 ARG HGx 1.0 1.80 4.150 1250 1125 A 38 THR HG2% A 43 PHE HEx 1.0 1.80 3.100 1251 1126 A 33 VAL HGx% A 107 VAL HB 1.0 1.80 4.300 1252 1127 A 33 VAL HGx% A 44 LEU HDx% 1.0 1.80 4.300 1253 1128 A 33 VAL HGy% A 141 GLY HAx 1.0 1.80 4.300 1254 1128 A 33 VAL HGy% A 141 GLY HAy 1.0 1.80 4.300 1255 1129 A 38 THR HA A 39 ALA HB% 1.0 1.80 4.660 1256 1130 A 38 THR HA A 39 ALA HA 1.0 1.80 4.300 1257 1131 A 39 ALA HB% A 40 THR HG2% 1.0 1.80 3.165 1258 1132 A 63 THR HG2% A 70 PRO HA 1.0 1.80 5.300 1259 1133 A 63 THR HG2% A 70 PRO HBx 1.0 1.80 5.300 1260 1133 A 63 THR HG2% A 70 PRO HBy 1.0 1.80 5.300 1261 1134 A 43 PHE HZ A 59 ALA HB% 1.0 1.80 3.100 1262 1135 A 85 TRP HZ2 A 59 ALA HB% 1.0 1.80 4.300 1263 1136 A 83 VAL HGx% A 76 THR HG2% 1.0 1.80 4.300 1264 1137 A 83 VAL HGy% A 56 TYR HA 1.0 1.80 3.300 1265 1138 A 83 VAL HGy% A 56 TYR HBx 1.0 1.80 3.300 1266 1138 A 56 TYR HBy A 83 VAL HGy% 1.0 1.80 3.300 1267 1139 A 83 VAL HGy% A 56 TYR HDx 1.0 1.80 3.300 1268 1140 A 86 GLN HA A 87 ALA HA 1.0 1.80 5.300 1269 1141 A 87 ALA HB% A 91 ALA HB% 1.0 1.80 4.300 1270 1142 A 89 PRO HA A 90 GLY HAy 1.0 1.80 5.300 1271 1143 A 53 TRP HBy A 153 ILE HG1y 1.0 1.80 5.300 1272 1143 A 53 TRP HBy A 153 ILE HG1x 1.0 1.80 5.300 1273 1144 A 178 THR HG2% A 75 TYR HDx 1.0 1.80 4.300 1274 1145 A 53 TRP HZ3 A 178 THR HG2% 1.0 1.80 4.300 1275 1146 A 53 TRP HH2 A 178 THR HG2% 1.0 1.80 5.300 1276 1147 A 72 THR HA A 71 ILE HA 1.0 1.80 5.300 1277 1148 A 139 SER HA A 140 GLY HAy 1.0 1.80 6.143 1278 1149 A 116 VAL HGy% A 126 LEU HA 1.0 1.80 4.300 1279 1150 A 105 TYR HA A 116 VAL HGy% 1.0 2.80 5.300 1280 1151 A 123 ARG HA A 124 GLY HAy 1.0 1.80 5.800 1281 1151 A 123 ARG HA A 124 GLY HAx 1.0 1.80 5.800 1282 1152 A 124 GLY HAy A 125 SER HBx 1.0 1.80 5.800 1283 1152 A 124 GLY HAx A 125 SER HBx 1.0 1.80 5.800 1284 1152 A 125 SER HBy A 124 GLY HAy 1.0 1.80 5.800 1285 1152 A 125 SER HBy A 124 GLY HAx 1.0 1.80 5.800 1286 1153 A 128 SER HBy A 130 ARG HGx 1.0 1.80 5.800 1287 1153 A 128 SER HBx A 130 ARG HGx 1.0 1.80 5.800 1288 1153 A 130 ARG HGy A 128 SER HBy 1.0 1.80 5.800 1289 1153 A 128 SER HBx A 130 ARG HGy 1.0 1.80 5.800 1290 1154 A 129 PRO HBy A 165 LYS HGy 1.0 1.80 5.800 1291 1154 A 129 PRO HBx A 165 LYS HGy 1.0 1.80 5.800 1292 1154 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.800 1293 1154 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.800 1294 1155 A 135 LEU HDx% A 130 ARG HBx 1.0 1.80 5.800 1295 1155 A 135 LEU HDx% A 130 ARG HBy 1.0 1.80 5.800 1296 1156 A 135 LEU HDy% A 130 ARG HBx 1.0 1.80 5.800 1297 1156 A 135 LEU HDy% A 130 ARG HBy 1.0 1.80 5.800 1298 1157 A 164 ALA HB% A 130 ARG HBx 1.0 1.80 5.800 1299 1157 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.800 1300 1158 A 126 LEU HDx% A 130 ARG HDy 1.0 1.80 5.800 1301 1158 A 126 LEU HDx% A 130 ARG HDx 1.0 1.80 5.800 1302 1159 A 126 LEU HDy% A 130 ARG HDy 1.0 1.80 5.800 1303 1159 A 126 LEU HDy% A 130 ARG HDx 1.0 1.80 5.800 1304 1160 A 176 GLU HA A 177 THR HA 1.0 1.80 5.800 1305 1161 A 175 MET HGy A 170 VAL HB 1.0 1.80 5.800 1306 1161 A 170 VAL HB A 175 MET HGx 1.0 1.80 5.800 1307 1162 A 181 ALA HA A 180 ARG HBx 1.0 1.80 5.800 1308 1162 A 180 ARG HBy A 181 ALA HA 1.0 1.80 5.800 1309 1163 A 180 ARG HA A 181 ALA HB% 1.0 1.80 5.800 1310 1164 A 181 ALA HB% A 182 SER HA 1.0 1.80 5.800 1311 1165 A 181 ALA HB% A 182 SER HBx 1.0 1.80 5.800 1312 1165 A 181 ALA HB% A 182 SER HBy 1.0 1.80 5.800 1313 1166 A 75 TYR HDx A 182 SER HBx 1.0 1.80 5.800 1314 1166 A 75 TYR HDx A 182 SER HBy 1.0 1.80 5.800 1315 1167 A 150 ALA HA A 151 VAL HGx% 1.0 1.80 5.800 1316 1168 A 150 ALA HA A 151 VAL HA 1.0 1.80 5.800 1317 1169 A 150 ALA HB% A 151 VAL HA 1.0 1.80 5.800 1318 1170 A 151 VAL HB A 143 LEU HBx 1.0 1.80 5.800 1319 1170 A 151 VAL HB A 143 LEU HBy 1.0 1.80 5.800 1320 1171 A 151 VAL HGx% A 143 LEU HBy 1.0 1.80 5.800 1321 1171 A 151 VAL HGx% A 143 LEU HBx 1.0 1.80 5.800 1322 1172 A 151 VAL HGy% A 143 LEU HBy 1.0 1.80 5.800 1323 1172 A 151 VAL HGy% A 143 LEU HBx 1.0 1.80 5.800 1324 1173 A 151 VAL HGy% A 169 PHE HEx 1.0 1.80 5.800 1325 1174 A 152 GLY HAy A 153 ILE HG1y 1.0 1.80 5.800 1326 1174 A 152 GLY HAx A 153 ILE HG1y 1.0 1.80 5.800 1327 1174 A 153 ILE HG1x A 152 GLY HAy 1.0 1.80 5.800 1328 1174 A 153 ILE HG1x A 152 GLY HAx 1.0 1.80 5.800 1329 1175 A 172 VAL HGy% A 153 ILE HG1y 1.0 1.80 5.800 1330 1175 A 172 VAL HGy% A 153 ILE HG1x 1.0 1.80 5.800 1331 1176 A 172 VAL HB A 171 PRO HBy 1.0 1.80 5.800 1332 1176 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.800 1333 1177 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.800 1334 1177 A 171 PRO HDy A 170 VAL HGx% 1.0 1.80 5.800 1335 1178 A 56 TYR HDy A 78 VAL HGx% 1.0 1.80 4.300 1336 1179 A 56 TYR HEy A 78 VAL HGx% 1.0 1.80 3.100 1337 1180 A 78 VAL HGy% A 56 TYR HEx 1.0 1.80 4.300 1338 1180 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 4.300 1339 1181 A 157 ALA HB% A 135 LEU HBx 1.0 1.80 4.300 1340 1181 A 157 ALA HB% A 135 LEU HBy 1.0 1.80 4.300 1341 1182 A 162 GLY HAx A 161 ARG HA 1.0 1.80 5.800 1342 1183 A 163 VAL HB A 161 ARG HBy 1.0 1.80 5.800 1343 1183 A 163 VAL HB A 161 ARG HBx 1.0 1.80 5.800 1344 1184 A 132 VAL HGy% A 163 VAL HA 1.0 1.80 5.800 1345 1185 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 4.300 1346 1185 A 163 VAL HGx% A 165 LYS HGx 1.0 1.80 4.300 1347 1186 A 163 VAL HGy% A 129 PRO HBy 1.0 1.80 5.800 1348 1186 A 163 VAL HGy% A 129 PRO HBx 1.0 1.80 5.800 1349 1187 A 166 ALA HA A 165 LYS HBx 1.0 1.80 5.800 1350 1187 A 166 ALA HA A 165 LYS HBy 1.0 1.80 5.800 1351 1188 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 4.300 1352 1188 A 166 ALA HB% A 165 LYS HBy 1.0 1.80 4.300 1353 1189 A 126 LEU HDx% A 166 ALA HA 1.0 1.80 5.800 1354 1190 A 166 ALA HA A 126 LEU HBx 1.0 1.80 4.300 1355 1190 A 166 ALA HA A 126 LEU HBy 1.0 1.80 4.300 1356 1191 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 3.100 1357 1191 A 167 VAL HGx% A 126 LEU HBy 1.0 1.80 3.100 1358 1192 A 167 VAL HGx% A 126 LEU HDx% 1.0 1.80 3.100 1359 1193 A 134 TYR HDy A 135 LEU HDx% 1.0 1.80 4.300 1360 1194 A 134 TYR HA A 133 SER HBy 1.0 1.80 5.800 1361 1194 A 134 TYR HA A 133 SER HBx 1.0 1.80 5.800 1362 1195 A 38 THR HG2% A 43 PHE HZ 1.0 1.80 4.300 1363 1196 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 4.300 1364 1196 A 41 GLN HBx A 43 PHE HDx 1.0 1.80 4.300 1365 1197 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 4.300 1366 1197 A 41 GLN HBx A 43 PHE HEx 1.0 1.80 4.300 1367 1198 A 132 VAL HGx% A 136 LYS HBx 1.0 1.80 5.800 1368 1198 A 132 VAL HGx% A 136 LYS HBy 1.0 1.80 5.800 1369 1199 A 132 VAL HGx% A 136 LYS HDx 1.0 1.80 4.300 1370 1199 A 132 VAL HGx% A 136 LYS HDy 1.0 1.80 4.300 1371 1200 A 132 VAL HGx% A 136 LYS HBx 1.0 1.80 3.100 1372 1200 A 132 VAL HGx% A 136 LYS HBy 1.0 1.80 3.100 1373 1201 A 57 HIS HE2 A 55 VAL HGx% 1.0 1.80 4.300 1374 1202 A 57 HIS HE2 A 55 VAL HGy% 1.0 1.80 4.300 1375 1203 A 156 ALA HA A 57 HIS HE1 1.0 1.80 4.300 1376 1204 A 43 PHE HA A 137 GLY HAy 1.0 1.80 4.300 1377 1205 A 38 THR HG2% A 39 ALA HA 1.0 1.80 5.500 1378 1206 A 42 SER HA A 38 THR H 1.0 1.80 5.500 1379 1207 A 54 THR HA A 55 VAL HGy% 1.0 1.80 5.500 1380 1208 A 55 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 1381 1209 A 55 VAL HGx% A 56 TYR HBx 1.0 1.80 5.500 1382 1210 A 57 HIS H A 56 TYR HA 1.0 1.80 5.500 1383 1211 A 59 ALA HB% A 56 TYR HA 1.0 1.80 5.500 1384 1212 A 59 ALA HA A 62 LYS HBx 1.0 1.80 5.500 1385 1212 A 59 ALA HA A 62 LYS HBy 1.0 1.80 5.500 1386 1213 A 62 LYS HA A 61 SER HA 1.0 1.80 5.500 1387 1214 A 76 THR HG2% A 56 TYR HA 1.0 1.80 5.500 1388 1215 A 56 TYR HDx A 76 THR HG2% 1.0 1.80 5.500 1389 1216 A 56 TYR HDx A 77 ASN HBy 1.0 1.80 5.500 1390 1217 A 76 THR H A 77 ASN HA 1.0 1.80 5.500 1391 1218 A 76 THR HA A 77 ASN H 1.0 1.80 5.500 1392 1219 A 56 TYR HEy A 78 VAL HGx% 1.0 1.80 5.500 1393 1220 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 5.500 1394 1221 A 78 VAL HGy% A 77 ASN HA 1.0 1.80 5.500 1395 1222 A 79 ASP H A 77 ASN HA 1.0 1.80 5.500 1396 1223 A 79 ASP HA A 78 VAL HB 1.0 1.80 5.500 1397 1224 A 78 VAL HGx% A 79 ASP HA 1.0 1.80 5.500 1398 1225 A 77 ASN HBy A 80 GLN HA 1.0 1.80 5.500 1399 1226 A 77 ASN HA A 80 GLN HBy 1.0 1.80 5.500 1400 1227 A 77 ASN HBy A 80 GLN HGx 1.0 1.80 5.500 1401 1228 A 79 ASP HA A 80 GLN HA 1.0 1.80 5.500 1402 1229 A 79 ASP HA A 80 GLN H 1.0 1.80 5.500 1403 1230 A 81 ASP HA A 56 TYR HA 1.0 1.80 5.500 1404 1231 A 81 ASP HA A 56 TYR HBx 1.0 1.80 5.500 1405 1232 A 81 ASP HA A 56 TYR HBy 1.0 1.80 5.500 1406 1233 A 81 ASP HA A 57 HIS HBx 1.0 1.80 5.500 1407 1234 A 81 ASP HBy A 80 GLN HA 1.0 1.80 5.500 1408 1235 A 82 LEU HDx% A 80 GLN HBx 1.0 1.80 5.500 1409 1236 A 54 THR HG2% A 83 VAL HGx% 1.0 1.80 5.500 1410 1237 A 83 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 1411 1238 A 83 VAL HGy% A 76 THR HG2% 1.0 1.80 5.500 1412 1239 A 129 PRO HA A 126 LEU HBx 1.0 1.80 5.500 1413 1240 A 130 ARG HDx A 114 ILE HD1% 1.0 1.80 5.500 1414 1241 A 114 ILE HD1% A 130 ARG HDy 1.0 1.80 5.500 1415 1242 A 130 ARG HA A 131 PRO HA 1.0 1.80 5.500 1416 1243 A 132 VAL HA A 131 PRO HA 1.0 1.80 5.500 1417 1244 A 132 VAL H A 131 PRO HBx 1.0 1.80 5.500 1418 1245 A 132 VAL HGx% A 133 SER HA 1.0 1.80 5.500 1419 1246 A 134 TYR HA A 133 SER H 1.0 1.80 5.500 1420 1247 A 134 TYR H A 133 SER HA 1.0 1.80 5.500 1421 1248 A 135 LEU HDy% A 106 LEU HDy% 1.0 1.80 5.500 1422 1249 A 132 VAL HGy% A 135 LEU HBx 1.0 1.80 5.500 1423 1250 A 135 LEU HDy% A 132 VAL HA 1.0 1.80 5.500 1424 1251 A 134 TYR HA A 135 LEU HA 1.0 1.80 5.500 1425 1252 A 132 VAL HGx% A 136 LYS HGy 1.0 1.80 5.500 1426 1253 A 136 LYS HBy A 133 SER HA 1.0 1.80 5.500 1427 1254 A 135 LEU HA A 136 LYS H 1.0 1.80 5.500 1428 1255 A 135 LEU HDx% A 136 LYS H 1.0 1.80 5.500 1429 1256 A 136 LYS HA A 137 GLY H 1.0 1.80 5.500 1430 1257 A 135 LEU HDx% A 138 SER HBy 1.0 1.80 5.500 1431 1258 A 139 SER HA A 55 VAL HGy% 1.0 1.80 5.500 1432 1259 A 55 VAL HB A 140 GLY HAx 1.0 1.80 5.500 1433 1260 A 139 SER HA A 140 GLY HAx 1.0 1.80 5.500 1434 1261 A 153 ILE HB A 82 LEU HDx% 1.0 1.80 5.500 1435 1262 A 140 GLY HAy A 153 ILE HG1x 1.0 1.80 5.500 1436 1263 A 135 LEU HDx% A 154 PHE HDx 1.0 1.80 5.500 1437 1264 A 154 PHE HDy A 135 LEU HDy% 1.0 1.80 5.500 1438 1265 A 154 PHE HBx A 139 SER HBx 1.0 1.80 5.500 1439 1266 A 140 GLY HAx A 154 PHE HBx 1.0 1.80 5.500 1440 1267 A 155 ARG HBx A 154 PHE HA 1.0 1.80 5.500 1441 1268 A 156 ALA HB% A 55 VAL HGx% 1.0 1.80 5.500 1442 1269 A 156 ALA HA A 57 HIS HE1 1.0 1.80 5.500 1443 1270 A 156 ALA HB% A 155 ARG HBx 1.0 1.80 5.500 1444 1271 A 156 ALA HB% A 155 ARG HDx 1.0 1.80 5.500 1445 1272 A 156 ALA HB% A 155 ARG HGx 1.0 1.80 5.500 1446 1273 A 157 ALA HB% A 132 VAL HB 1.0 1.80 5.500 1447 1274 A 132 VAL HGy% A 157 ALA HB% 1.0 1.80 5.500 1448 1275 A 135 LEU HDy% A 157 ALA HA 1.0 1.80 5.500 1449 1276 A 157 ALA HB% A 135 LEU HDy% 1.0 1.80 2.800 1450 1277 A 157 ALA HA A 158 VAL HB 1.0 1.80 5.500 1451 1278 A 132 VAL HGx% A 159 CYS HBx 1.0 1.80 5.500 1452 1279 A 158 VAL HB A 159 CYS HBx 1.0 1.80 5.500 1453 1280 A 160 THR HA A 161 ARG HA 1.0 1.80 5.500 1454 1281 A 160 THR HB A 161 ARG HBy 1.0 1.80 5.500 1455 1282 A 160 THR HG2% A 161 ARG HBx 1.0 1.80 5.500 1456 1283 A 160 THR HG2% A 161 ARG HGx 1.0 1.80 5.500 1457 1284 A 132 VAL HGx% A 162 GLY HAx 1.0 1.80 5.500 1458 1285 A 132 VAL HGx% A 162 GLY HAy 1.0 1.80 5.500 1459 1286 A 162 GLY HAy A 161 ARG HA 1.0 1.80 5.500 1460 1287 A 163 VAL HB A 129 PRO HBy 1.0 1.80 5.500 1461 1288 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 5.500 1462 1289 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 5.500 1463 1290 A 163 VAL HGx% A 129 PRO HGx 1.0 1.80 5.500 1464 1291 A 130 ARG HA A 163 VAL HGx% 1.0 1.80 5.500 1465 1292 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.500 1466 1293 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.500 1467 1294 A 130 ARG H A 164 ALA HB% 1.0 1.80 5.500 1468 1295 A 132 VAL HA A 164 ALA HB% 1.0 1.80 5.500 1469 1296 A 164 ALA HB% A 132 VAL HB 1.0 1.80 5.500 1470 1297 A 132 VAL HGx% A 164 ALA HB% 1.0 1.80 5.500 1471 1298 A 157 ALA HB% A 164 ALA HA 1.0 1.80 5.500 1472 1299 A 157 ALA HA A 164 ALA HB% 1.0 1.80 5.500 1473 1300 A 164 ALA HA A 159 CYS HBx 1.0 1.80 5.500 1474 1301 A 159 CYS HBy A 164 ALA HA 1.0 1.80 5.500 1475 1302 A 163 VAL HA A 164 ALA HB% 1.0 1.80 5.500 1476 1303 A 165 LYS HA A 129 PRO HBy 1.0 1.80 5.500 1477 1304 A 129 PRO HBx A 165 LYS HBx 1.0 1.80 5.500 1478 1304 A 165 LYS HBy A 129 PRO HBy 1.0 1.80 5.500 1479 1304 A 165 LYS HBy A 129 PRO HBx 1.0 1.80 5.500 1480 1304 A 129 PRO HBy A 165 LYS HBx 1.0 1.80 5.500 1481 1305 A 129 PRO HA A 165 LYS HGx 1.0 1.80 5.500 1482 1306 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.500 1483 1307 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.500 1484 1308 A 129 PRO HA A 165 LYS H 1.0 1.80 5.500 1485 1309 A 163 VAL HB A 165 LYS HGy 1.0 1.80 5.500 1486 1310 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 5.500 1487 1311 A 164 ALA HA A 165 LYS HA 1.0 1.80 5.500 1488 1312 A 166 ALA HB% A 119 ARG HGy 1.0 1.80 5.500 1489 1313 A 166 ALA HA A 125 SER HBx 1.0 1.80 5.500 1490 1314 A 166 ALA HA A 126 LEU HBx 1.0 1.80 5.500 1491 1315 A 166 ALA HB% A 126 LEU HBx 1.0 1.80 5.500 1492 1316 A 126 LEU H A 166 ALA HB% 1.0 1.80 5.500 1493 1317 A 158 VAL HB A 166 ALA HB% 1.0 1.80 2.800 1494 1318 A 158 VAL H A 166 ALA HB% 1.0 1.80 5.500 1495 1319 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 5.500 1496 1320 A 167 VAL HGy% A 106 LEU HBx 1.0 1.80 5.500 1497 1321 A 167 VAL HGy% A 106 LEU HDy% 1.0 1.80 5.500 1498 1322 A 116 VAL HB A 167 VAL HGy% 1.0 1.80 5.500 1499 1323 A 116 VAL HGy% A 167 VAL HGy% 1.0 1.80 5.500 1500 1324 A 167 VAL HGy% A 124 GLY HAx 1.0 1.80 4.000 1501 1325 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 5.500 1502 1326 A 143 LEU HDy% A 167 VAL HGy% 1.0 1.80 5.500 1503 1327 A 157 ALA HB% A 167 VAL HB 1.0 1.80 5.500 1504 1328 A 158 VAL HGy% A 167 VAL HA 1.0 1.80 5.500 1505 1329 A 158 VAL H A 167 VAL HA 1.0 1.80 5.500 1506 1330 A 158 VAL HGy% A 167 VAL HGx% 1.0 1.80 5.500 1507 1331 A 166 ALA HB% A 167 VAL HA 1.0 1.80 5.500 1508 1332 A 166 ALA HA A 167 VAL HGy% 1.0 1.80 5.500 1509 1333 A 168 ASP HBx A 123 ARG HBx 1.0 1.80 5.500 1510 1334 A 156 ALA HB% A 168 ASP HBy 1.0 1.80 5.500 1511 1335 A 156 ALA HB% A 168 ASP HBx 1.0 1.80 5.500 1512 1336 A 168 ASP H A 157 ALA HA 1.0 1.80 5.500 1513 1337 A 167 VAL HGy% A 168 ASP HA 1.0 1.80 5.500 1514 1338 A 169 PHE HA A 122 SER HBy 1.0 1.80 5.500 1515 1338 A 169 PHE HA A 122 SER HBx 1.0 1.80 5.500 1516 1339 A 169 PHE HBy A 143 LEU HBy 1.0 1.80 5.500 1517 1340 A 143 LEU HDy% A 169 PHE HBy 1.0 1.80 5.500 1518 1341 A 143 LEU HDx% A 169 PHE HBx 1.0 1.80 5.500 1519 1342 A 154 PHE HA A 169 PHE HBx 1.0 1.80 5.500 1520 1343 A 169 PHE HA A 155 ARG HDx 1.0 1.80 5.500 1521 1344 A 167 VAL HGy% A 169 PHE HDy 1.0 1.80 4.000 1522 1345 A 170 VAL HGx% A 80 GLN HBy 1.0 1.80 5.500 1523 1346 A 170 VAL HGx% A 80 GLN HGx 1.0 1.80 5.500 1524 1347 A 81 ASP HBy A 170 VAL HGy% 1.0 1.80 5.500 1525 1348 A 82 LEU HBy A 170 VAL HGx% 1.0 1.80 5.500 1526 1349 A 82 LEU HDx% A 170 VAL HGx% 1.0 1.80 5.500 1527 1350 A 82 LEU HBx A 170 VAL HGy% 1.0 1.80 5.500 1528 1351 A 82 LEU HDx% A 170 VAL HGy% 1.0 1.80 5.500 1529 1352 A 155 ARG HBx A 170 VAL HGy% 1.0 1.80 5.500 1530 1353 A 169 PHE HA A 170 VAL HGy% 1.0 1.80 5.500 1531 1354 A 170 VAL HGy% A 169 PHE HDx 1.0 1.80 5.500 1532 1355 A 170 VAL H A 169 PHE HA 1.0 1.80 5.500 1533 1356 A 171 PRO HA A 169 PHE HDx 1.0 1.80 5.500 1534 1357 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.500 1535 1358 A 170 VAL HGy% A 171 PRO HDx 1.0 1.80 5.500 1536 1359 A 48 VAL HGx% A 172 VAL HA 1.0 1.80 5.500 1537 1360 A 48 VAL HGx% A 172 VAL HB 1.0 1.80 5.500 1538 1361 A 172 VAL HGx% A 48 VAL HB 1.0 1.80 5.500 1539 1362 A 48 VAL HGx% A 172 VAL HGx% 1.0 1.80 5.500 1540 1363 A 172 VAL HGy% A 48 VAL HB 1.0 1.80 5.500 1541 1364 A 48 VAL HGx% A 172 VAL HGy% 1.0 1.80 5.500 1542 1365 A 151 VAL HB A 172 VAL HGy% 1.0 1.80 5.500 1543 1366 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.500 1544 1367 A 171 PRO HA A 172 VAL HGy% 1.0 1.80 5.500 1545 1368 A 172 VAL HB A 173 GLU HA 1.0 1.80 5.500 1546 1369 A 172 VAL HGx% A 173 GLU HA 1.0 1.80 5.500 1547 1370 A 172 VAL HB A 173 GLU HBy 1.0 1.80 5.500 1548 1371 A 174 SER HBy A 170 VAL HGx% 1.0 1.80 5.500 1549 1372 A 174 SER HBx A 170 VAL HGx% 1.0 1.80 5.500 1550 1373 A 173 GLU HBx A 174 SER HA 1.0 1.80 5.500 1551 1374 A 175 MET HBy A 172 VAL HGx% 1.0 1.80 5.500 1552 1375 A 172 VAL HGx% A 175 MET HBx 1.0 1.80 5.500 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 42 SER H A 41 GLN HGy 1.0 1.80 5.500 2 2 A 54 THR HG2% A 55 VAL H 1.0 1.80 5.500 3 3 A 55 VAL HA A 56 TYR H 1.0 1.80 5.500 4 4 A 55 VAL HB A 56 TYR H 1.0 1.80 5.500 5 5 A 55 VAL HGx% A 56 TYR H 1.0 1.80 4.000 6 6 A 57 HIS H A 55 VAL HB 1.0 1.80 5.500 7 7 A 57 HIS H A 55 VAL HGx% 1.0 1.80 2.800 8 8 A 57 HIS H A 55 VAL HGy% 1.0 1.80 5.500 9 9 A 57 HIS H A 56 TYR HDy 1.0 1.80 5.500 10 10 A 55 VAL HGx% A 58 GLY H 1.0 1.80 2.800 11 11 A 55 VAL HGy% A 58 GLY H 1.0 1.80 5.500 12 12 A 57 HIS HA A 58 GLY H 1.0 1.80 5.500 13 13 A 57 HIS HBy A 58 GLY H 1.0 1.80 5.500 14 14 A 59 ALA H A 56 TYR HA 1.0 1.80 5.500 15 15 A 60 GLY H A 56 TYR HA 1.0 1.80 5.500 16 16 A 56 TYR HBy A 60 GLY H 1.0 1.80 5.500 17 17 A 60 GLY H A 56 TYR HDx 1.0 1.80 5.500 18 18 A 59 ALA HB% A 60 GLY H 1.0 1.80 5.500 19 19 A 76 THR HB A 77 ASN H 1.0 1.80 5.500 20 20 A 76 THR HG2% A 77 ASN H 1.0 1.80 5.500 21 21 A 76 THR H A 77 ASN H 1.0 1.80 5.500 22 22 A 78 VAL HA A 80 GLN H 1.0 1.80 5.500 23 23 A 78 VAL HB A 80 GLN H 1.0 1.80 5.500 24 24 A 78 VAL HGx% A 80 GLN H 1.0 1.80 5.500 25 25 A 78 VAL HGy% A 80 GLN H 1.0 1.80 5.500 26 26 A 79 ASP H A 80 GLN HBx 1.0 1.80 5.500 27 27 A 79 ASP HBy A 80 GLN H 1.0 1.80 5.500 28 28 A 79 ASP H A 80 GLN H 1.0 1.80 5.500 29 29 A 81 ASP HA A 56 TYR H 1.0 1.80 5.500 30 30 A 81 ASP H A 56 TYR HDy 1.0 1.80 5.500 31 31 A 81 ASP H A 56 TYR H 1.0 1.80 5.500 32 32 A 81 ASP H A 78 VAL HGx% 1.0 1.80 5.500 33 33 A 81 ASP H A 78 VAL HGy% 1.0 1.80 5.500 34 34 A 81 ASP HA A 80 GLN H 1.0 1.80 5.500 35 35 A 81 ASP H A 80 GLN HA 1.0 1.80 5.500 36 36 A 81 ASP H A 80 GLN HBy 1.0 1.80 5.500 37 37 A 81 ASP H A 80 GLN HBx 1.0 1.80 5.500 38 38 A 81 ASP H A 80 GLN H 1.0 1.80 5.500 39 39 A 54 THR H A 83 VAL HGx% 1.0 1.80 5.500 40 40 A 60 GLY H A 83 VAL HB 1.0 1.80 5.500 41 41 A 83 VAL HA A 77 ASN H 1.0 1.80 5.500 42 42 A 83 VAL HGx% A 77 ASN H 1.0 1.80 5.500 43 43 A 130 ARG H A 129 PRO HBy 1.0 1.80 5.500 44 44 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.500 45 45 A 132 VAL H A 131 PRO HA 1.0 1.80 5.500 46 46 A 132 VAL H A 131 PRO HBy 1.0 1.80 5.500 47 47 A 131 PRO HGx A 132 VAL H 1.0 1.80 5.500 48 48 A 133 SER H A 131 PRO HBy 1.0 1.80 5.500 49 49 A 132 VAL HA A 133 SER H 1.0 1.80 5.500 50 50 A 132 VAL HGy% A 133 SER H 1.0 1.80 5.500 51 51 A 131 PRO HGx A 134 TYR H 1.0 1.80 5.500 52 52 A 132 VAL HA A 134 TYR H 1.0 1.80 5.500 53 53 A 132 VAL HGx% A 134 TYR H 1.0 1.80 5.500 54 54 A 134 TYR HBx A 133 SER H 1.0 1.80 5.500 55 55 A 134 TYR HBy A 133 SER H 1.0 1.80 5.500 56 56 A 134 TYR H A 133 SER HBx 1.0 1.80 5.500 57 57 A 134 TYR H A 133 SER H 1.0 1.80 5.500 58 58 A 135 LEU H A 131 PRO HBx 1.0 1.80 5.500 59 59 A 131 PRO HGx A 135 LEU H 1.0 1.80 5.500 60 60 A 132 VAL HGy% A 135 LEU H 1.0 1.80 5.500 61 61 A 134 TYR H A 135 LEU H 1.0 1.80 2.800 62 62 A 133 SER HA A 136 LYS H 1.0 1.80 4.000 63 63 A 135 LEU HG A 136 LYS H 1.0 1.80 5.500 64 64 A 138 SER H A 109 ARG HBy 1.0 1.80 5.500 65 65 A 135 LEU HDx% A 138 SER H 1.0 1.80 5.500 66 66 A 136 LYS H A 138 SER H 1.0 1.80 5.500 67 67 A 137 GLY H A 138 SER H 1.0 1.80 4.000 68 68 A 139 SER H A 138 SER HA 1.0 1.80 5.500 69 69 A 139 SER H A 138 SER HBx 1.0 1.80 5.500 70 70 A 139 SER H A 138 SER H 1.0 1.80 4.000 71 71 A 139 SER HA A 140 GLY H 1.0 1.80 5.500 72 72 A 139 SER H A 154 PHE HDy 1.0 1.80 5.500 73 73 A 154 PHE H A 143 LEU HDx% 1.0 1.80 5.500 74 74 A 156 ALA H A 155 ARG HA 1.0 1.80 5.500 75 75 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.500 76 76 A 156 ALA H A 155 ARG HGx 1.0 1.80 5.500 77 77 A 157 ALA H A 132 VAL HGx% 1.0 1.80 5.500 78 78 A 157 ALA H A 135 LEU HDy% 1.0 1.80 5.500 79 79 A 157 ALA H A 156 ALA HA 1.0 1.80 5.500 80 80 A 156 ALA HB% A 157 ALA H 1.0 1.80 5.500 81 81 A 159 CYS H A 158 VAL HB 1.0 1.80 5.500 82 82 A 158 VAL HGx% A 159 CYS H 1.0 1.80 5.500 83 83 A 158 VAL HGy% A 159 CYS H 1.0 1.80 5.500 84 84 A 160 THR H A 161 ARG HGx 1.0 1.80 5.500 85 85 A 162 GLY HAy A 132 VAL H 1.0 1.80 5.500 86 86 A 162 GLY H A 161 ARG HBy 1.0 1.80 5.500 87 86 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.500 88 87 A 130 ARG H A 163 VAL HGx% 1.0 1.80 5.500 89 88 A 132 VAL H A 163 VAL HA 1.0 1.80 5.500 90 89 A 163 VAL H A 161 ARG HBx 1.0 1.80 5.500 91 90 A 162 GLY H A 163 VAL HGy% 1.0 1.80 5.500 92 91 A 162 GLY HAx A 163 VAL H 1.0 1.80 5.500 93 92 A 164 ALA H A 131 PRO HA 1.0 1.80 5.500 94 93 A 132 VAL HA A 164 ALA H 1.0 1.80 5.500 95 94 A 132 VAL H A 164 ALA H 1.0 1.80 5.500 96 95 A 158 VAL H A 164 ALA HB% 1.0 1.80 5.500 97 96 A 163 VAL HB A 164 ALA H 1.0 1.80 5.500 98 97 A 163 VAL H A 165 LYS HGy 1.0 1.80 5.500 99 98 A 163 VAL HGx% A 165 LYS H 1.0 1.80 5.500 100 99 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.500 101 100 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.500 102 101 A 167 VAL H A 126 LEU HBx 1.0 1.80 5.500 103 102 A 158 VAL HB A 167 VAL H 1.0 1.80 5.500 104 103 A 158 VAL HGx% A 167 VAL H 1.0 1.80 5.500 105 104 A 156 ALA H A 168 ASP HBy 1.0 1.80 5.500 106 105 A 168 ASP HBx A 156 ALA H 1.0 1.80 5.500 107 106 A 156 ALA HB% A 168 ASP H 1.0 1.80 5.500 108 107 A 168 ASP H A 158 VAL HB 1.0 1.80 5.500 109 108 A 158 VAL HGx% A 168 ASP H 1.0 1.80 5.500 110 109 A 122 SER HA A 169 PHE H 1.0 1.80 5.500 111 110 A 169 PHE H A 122 SER HBy 1.0 1.80 5.500 112 111 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.500 113 112 A 168 ASP HA A 169 PHE H 1.0 1.80 5.500 114 113 A 168 ASP HBx A 169 PHE H 1.0 1.80 5.500 115 114 A 170 VAL H A 143 LEU HDx% 1.0 1.80 5.500 116 115 A 153 ILE HG2% A 170 VAL H 1.0 1.80 5.500 117 116 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.500 118 117 A 170 VAL H A 169 PHE HDx 1.0 1.80 5.500 119 118 A 174 SER H A 170 VAL HGx% 1.0 1.80 5.500 120 119 A 172 VAL HA A 174 SER H 1.0 1.80 5.500 121 120 A 174 SER H A 173 GLU HGx 1.0 1.80 5.500 122 121 A 42 SER H A 41 GLN HGy 1.0 1.80 5.500 123 122 A 54 THR HG2% A 55 VAL H 1.0 1.80 5.500 124 123 A 55 VAL HA A 56 TYR H 1.0 1.80 5.500 125 124 A 55 VAL HB A 56 TYR H 1.0 1.80 5.500 126 125 A 55 VAL HGx% A 56 TYR H 1.0 1.80 4.000 127 126 A 57 HIS H A 55 VAL HB 1.0 1.80 5.500 128 127 A 57 HIS H A 55 VAL HGx% 1.0 1.80 2.800 129 128 A 57 HIS H A 55 VAL HGy% 1.0 1.80 5.500 130 129 A 57 HIS H A 56 TYR HDy 1.0 1.80 5.500 131 130 A 55 VAL HGy% A 58 GLY H 1.0 1.80 5.500 132 131 A 57 HIS HA A 58 GLY H 1.0 1.80 5.500 133 132 A 57 HIS HBy A 58 GLY H 1.0 1.80 5.500 134 133 A 59 ALA H A 56 TYR HA 1.0 1.80 5.500 135 134 A 60 GLY H A 56 TYR HA 1.0 1.80 5.500 136 135 A 56 TYR HBy A 60 GLY H 1.0 1.80 5.500 137 136 A 60 GLY H A 56 TYR HDx 1.0 1.80 5.500 138 137 A 59 ALA HB% A 60 GLY H 1.0 1.80 5.500 139 138 A 76 THR HB A 77 ASN H 1.0 1.80 5.500 140 139 A 76 THR HG2% A 77 ASN H 1.0 1.80 5.500 141 140 A 76 THR H A 77 ASN H 1.0 1.80 5.500 142 141 A 78 VAL HA A 80 GLN H 1.0 1.80 5.500 143 142 A 78 VAL HB A 80 GLN H 1.0 1.80 5.500 144 143 A 78 VAL HGx% A 80 GLN H 1.0 1.80 5.500 145 144 A 78 VAL HGy% A 80 GLN H 1.0 1.80 5.500 146 145 A 79 ASP H A 80 GLN HBx 1.0 1.80 5.500 147 146 A 79 ASP HBy A 80 GLN H 1.0 1.80 5.500 148 147 A 79 ASP H A 80 GLN H 1.0 1.80 5.500 149 148 A 81 ASP HA A 56 TYR H 1.0 1.80 5.500 150 149 A 81 ASP H A 56 TYR HDy 1.0 1.80 5.500 151 150 A 81 ASP H A 56 TYR H 1.0 1.80 5.500 152 151 A 81 ASP H A 78 VAL HGx% 1.0 1.80 5.500 153 152 A 81 ASP H A 78 VAL HGy% 1.0 1.80 5.500 154 153 A 81 ASP HA A 80 GLN H 1.0 1.80 5.500 155 154 A 81 ASP H A 80 GLN HA 1.0 1.80 5.500 156 155 A 81 ASP H A 80 GLN HBy 1.0 1.80 5.500 157 156 A 81 ASP H A 80 GLN HBx 1.0 1.80 5.500 158 157 A 81 ASP H A 80 GLN H 1.0 1.80 5.500 159 158 A 54 THR H A 83 VAL HGx% 1.0 1.80 5.500 160 159 A 60 GLY H A 83 VAL HB 1.0 1.80 5.500 161 160 A 83 VAL HA A 77 ASN H 1.0 1.80 5.500 162 161 A 83 VAL HGx% A 77 ASN H 1.0 1.80 5.500 163 162 A 130 ARG H A 129 PRO HBy 1.0 1.80 5.500 164 163 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.500 165 164 A 132 VAL H A 131 PRO HA 1.0 1.80 5.500 166 165 A 132 VAL H A 131 PRO HBy 1.0 1.80 5.500 167 166 A 131 PRO HGx A 132 VAL H 1.0 1.80 5.500 168 167 A 133 SER H A 131 PRO HBy 1.0 1.80 5.500 169 168 A 132 VAL HA A 133 SER H 1.0 1.80 5.500 170 169 A 132 VAL HGy% A 133 SER H 1.0 1.80 5.500 171 170 A 131 PRO HGx A 134 TYR H 1.0 1.80 5.500 172 171 A 132 VAL HA A 134 TYR H 1.0 1.80 5.500 173 172 A 132 VAL HGx% A 134 TYR H 1.0 1.80 5.500 174 173 A 134 TYR HBx A 133 SER H 1.0 1.80 5.500 175 174 A 134 TYR HBy A 133 SER H 1.0 1.80 5.500 176 175 A 134 TYR H A 133 SER HBx 1.0 1.80 5.500 177 176 A 134 TYR H A 133 SER H 1.0 1.80 5.500 178 177 A 135 LEU H A 131 PRO HBx 1.0 1.80 5.500 179 178 A 131 PRO HGx A 135 LEU H 1.0 1.80 5.500 180 179 A 132 VAL HGy% A 135 LEU H 1.0 1.80 5.500 181 180 A 134 TYR H A 135 LEU H 1.0 1.80 2.800 182 181 A 133 SER HA A 136 LYS H 1.0 1.80 4.000 183 182 A 135 LEU HG A 136 LYS H 1.0 1.80 5.500 184 183 A 138 SER H A 109 ARG HBy 1.0 1.80 5.500 185 184 A 135 LEU HDx% A 138 SER H 1.0 1.80 5.500 186 185 A 136 LYS H A 138 SER H 1.0 1.80 5.500 187 186 A 137 GLY H A 138 SER H 1.0 1.80 4.000 188 187 A 139 SER H A 138 SER HA 1.0 1.80 5.500 189 188 A 139 SER H A 138 SER HBx 1.0 1.80 5.500 190 189 A 139 SER H A 138 SER H 1.0 1.80 4.000 191 190 A 139 SER HA A 140 GLY H 1.0 1.80 5.500 192 191 A 139 SER H A 154 PHE HDy 1.0 1.80 5.500 193 192 A 154 PHE H A 143 LEU HDx% 1.0 1.80 5.500 194 193 A 156 ALA H A 155 ARG HA 1.0 1.80 5.500 195 194 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.500 196 195 A 156 ALA H A 155 ARG HGx 1.0 1.80 5.500 197 196 A 157 ALA H A 132 VAL HGx% 1.0 1.80 5.500 198 197 A 157 ALA H A 135 LEU HDy% 1.0 1.80 5.500 199 198 A 157 ALA H A 156 ALA HA 1.0 1.80 5.500 200 199 A 156 ALA HB% A 157 ALA H 1.0 1.80 5.500 201 200 A 159 CYS H A 158 VAL HB 1.0 1.80 5.500 202 201 A 158 VAL HGx% A 159 CYS H 1.0 1.80 5.500 203 202 A 158 VAL HGy% A 159 CYS H 1.0 1.80 5.500 204 203 A 160 THR H A 161 ARG HGx 1.0 1.80 5.500 205 204 A 162 GLY HAy A 132 VAL H 1.0 1.80 5.500 206 205 A 162 GLY H A 161 ARG HBy 1.0 1.80 5.500 207 205 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.500 208 206 A 130 ARG H A 163 VAL HGx% 1.0 1.80 5.500 209 207 A 132 VAL H A 163 VAL HA 1.0 1.80 5.500 210 208 A 163 VAL H A 161 ARG HBx 1.0 1.80 5.500 211 209 A 162 GLY H A 163 VAL HGy% 1.0 1.80 5.500 212 210 A 162 GLY HAx A 163 VAL H 1.0 1.80 5.500 213 211 A 164 ALA H A 131 PRO HA 1.0 1.80 5.500 214 212 A 132 VAL HA A 164 ALA H 1.0 1.80 5.500 215 213 A 132 VAL H A 164 ALA H 1.0 1.80 5.500 216 214 A 158 VAL H A 164 ALA HB% 1.0 1.80 5.500 217 215 A 163 VAL HB A 164 ALA H 1.0 1.80 5.500 218 216 A 163 VAL H A 165 LYS HGy 1.0 1.80 5.500 219 217 A 163 VAL HGx% A 165 LYS H 1.0 1.80 5.500 220 218 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.500 221 219 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.500 222 220 A 167 VAL H A 126 LEU HBx 1.0 1.80 5.500 223 221 A 158 VAL HB A 167 VAL H 1.0 1.80 5.500 224 222 A 158 VAL HGx% A 167 VAL H 1.0 1.80 5.500 225 223 A 156 ALA H A 168 ASP HBy 1.0 1.80 5.500 226 224 A 168 ASP HBx A 156 ALA H 1.0 1.80 5.500 227 225 A 156 ALA HB% A 168 ASP H 1.0 1.80 5.500 228 226 A 168 ASP H A 158 VAL HB 1.0 1.80 5.500 229 227 A 158 VAL HGx% A 168 ASP H 1.0 1.80 5.500 230 228 A 122 SER HA A 169 PHE H 1.0 1.80 5.500 231 229 A 169 PHE H A 122 SER HBy 1.0 1.80 5.500 232 230 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.500 233 231 A 168 ASP HA A 169 PHE H 1.0 1.80 5.500 234 232 A 168 ASP HBx A 169 PHE H 1.0 1.80 5.500 235 233 A 170 VAL H A 143 LEU HDx% 1.0 1.80 5.500 236 234 A 153 ILE HG2% A 170 VAL H 1.0 1.80 5.500 237 235 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.500 238 236 A 170 VAL H A 169 PHE HDx 1.0 1.80 5.500 239 237 A 174 SER H A 170 VAL HGx% 1.0 1.80 5.500 240 238 A 172 VAL HA A 174 SER H 1.0 1.80 5.500 241 239 A 174 SER H A 173 GLU HGx 1.0 1.80 5.500 242 240 A 57 HIS ND1 A 81 ASP OD1 1.0 2.60 2.800 243 241 A 57 HIS N A 81 ASP OD2 1.0 2.70 3.000 244 242 A 57 HIS H A 81 ASP OD2 1.0 1.80 2.000 245 243 A 55 VAL HGx% A 81 ASP HBx 1.0 1.80 3.100 246 244 A 55 VAL HGy% A 81 ASP HBx 1.0 1.80 3.300 247 245 A 38 THR HG2% A 39 ALA HA 1.0 1.80 5.500 248 246 A 42 SER HA A 38 THR H 1.0 1.80 5.500 249 247 A 54 THR HA A 55 VAL HGy% 1.0 1.80 5.500 250 248 A 55 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 251 249 A 55 VAL HGx% A 56 TYR HBx 1.0 1.80 5.500 252 250 A 57 HIS H A 56 TYR HA 1.0 1.80 5.500 253 251 A 59 ALA HB% A 56 TYR HA 1.0 1.80 5.500 254 252 A 59 ALA HA A 62 LYS HBx 1.0 1.80 5.500 255 252 A 59 ALA HA A 62 LYS HBy 1.0 1.80 5.500 256 253 A 62 LYS HA A 61 SER HA 1.0 1.80 5.500 257 254 A 76 THR HG2% A 56 TYR HA 1.0 1.80 5.500 258 255 A 56 TYR HDx A 76 THR HG2% 1.0 1.80 5.500 259 256 A 56 TYR HDx A 77 ASN HBy 1.0 1.80 5.500 260 257 A 76 THR H A 77 ASN HA 1.0 1.80 5.500 261 258 A 76 THR HA A 77 ASN H 1.0 1.80 5.500 262 259 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 5.500 263 260 A 78 VAL HGy% A 77 ASN HA 1.0 1.80 5.500 264 261 A 79 ASP H A 77 ASN HA 1.0 1.80 5.500 265 262 A 79 ASP HA A 78 VAL HB 1.0 1.80 5.500 266 263 A 78 VAL HGx% A 79 ASP HA 1.0 1.80 5.500 267 264 A 77 ASN HBy A 80 GLN HA 1.0 1.80 5.500 268 265 A 77 ASN HA A 80 GLN HBy 1.0 1.80 5.500 269 266 A 77 ASN HBy A 80 GLN HGx 1.0 1.80 5.500 270 267 A 79 ASP HA A 80 GLN HA 1.0 1.80 5.500 271 268 A 79 ASP HA A 80 GLN H 1.0 1.80 5.500 272 269 A 81 ASP HA A 56 TYR HA 1.0 1.80 5.500 273 270 A 81 ASP HA A 56 TYR HBx 1.0 1.80 5.500 274 271 A 81 ASP HA A 56 TYR HBy 1.0 1.80 5.500 275 272 A 81 ASP HA A 57 HIS HBx 1.0 1.80 5.500 276 273 A 81 ASP HBy A 80 GLN HA 1.0 1.80 5.500 277 274 A 82 LEU HDx% A 80 GLN HBx 1.0 1.80 5.500 278 275 A 54 THR HG2% A 83 VAL HGx% 1.0 1.80 5.500 279 276 A 83 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 280 277 A 83 VAL HGy% A 76 THR HG2% 1.0 1.80 5.500 281 278 A 129 PRO HA A 126 LEU HBx 1.0 1.80 5.500 282 279 A 130 ARG HDx A 114 ILE HD1% 1.0 1.80 5.500 283 280 A 114 ILE HD1% A 130 ARG HDy 1.0 1.80 5.500 284 281 A 130 ARG HA A 131 PRO HA 1.0 1.80 5.500 285 282 A 132 VAL HA A 131 PRO HA 1.0 1.80 5.500 286 283 A 132 VAL H A 131 PRO HBx 1.0 1.80 5.500 287 284 A 132 VAL HGx% A 133 SER HA 1.0 1.80 5.500 288 285 A 134 TYR HA A 133 SER H 1.0 1.80 5.500 289 286 A 134 TYR H A 133 SER HA 1.0 1.80 5.500 290 287 A 135 LEU HDy% A 106 LEU HDy% 1.0 1.80 5.500 291 288 A 132 VAL HGy% A 135 LEU HBx 1.0 1.80 5.500 292 289 A 135 LEU HDy% A 132 VAL HA 1.0 1.80 5.500 293 290 A 134 TYR HA A 135 LEU HA 1.0 1.80 5.500 294 291 A 132 VAL HGx% A 136 LYS HGy 1.0 1.80 5.500 295 292 A 136 LYS HBy A 133 SER HA 1.0 1.80 5.500 296 293 A 135 LEU HA A 136 LYS H 1.0 1.80 5.500 297 294 A 135 LEU HDx% A 136 LYS H 1.0 1.80 5.500 298 295 A 136 LYS HA A 137 GLY H 1.0 1.80 5.500 299 296 A 135 LEU HDx% A 138 SER HBy 1.0 1.80 5.500 300 297 A 139 SER HA A 55 VAL HGy% 1.0 1.80 5.500 301 298 A 55 VAL HB A 140 GLY HAx 1.0 1.80 5.500 302 299 A 139 SER HA A 140 GLY HAx 1.0 1.80 5.500 303 300 A 153 ILE HB A 82 LEU HDx% 1.0 1.80 5.500 304 301 A 140 GLY HAy A 153 ILE HG1x 1.0 1.80 5.500 305 302 A 135 LEU HDx% A 154 PHE HDx 1.0 1.80 5.500 306 303 A 154 PHE HDy A 135 LEU HDy% 1.0 1.80 5.500 307 304 A 154 PHE HBx A 139 SER HBx 1.0 1.80 5.500 308 305 A 140 GLY HAx A 154 PHE HBx 1.0 1.80 5.500 309 306 A 155 ARG HBx A 154 PHE HA 1.0 1.80 5.500 310 307 A 156 ALA HB% A 55 VAL HGx% 1.0 1.80 5.500 311 308 A 156 ALA HB% A 155 ARG HBx 1.0 1.80 5.500 312 309 A 156 ALA HB% A 155 ARG HDx 1.0 1.80 5.500 313 310 A 156 ALA HB% A 155 ARG HGx 1.0 1.80 5.500 314 311 A 157 ALA HB% A 132 VAL HB 1.0 1.80 5.500 315 312 A 135 LEU HDy% A 157 ALA HA 1.0 1.80 5.500 316 313 A 157 ALA HB% A 135 LEU HDy% 1.0 1.80 2.800 317 314 A 157 ALA HA A 158 VAL HB 1.0 1.80 5.500 318 315 A 132 VAL HGx% A 159 CYS HBx 1.0 1.80 5.500 319 316 A 158 VAL HB A 159 CYS HBx 1.0 1.80 5.500 320 317 A 160 THR HA A 161 ARG HA 1.0 1.80 5.500 321 318 A 160 THR HB A 161 ARG HBy 1.0 1.80 5.500 322 319 A 160 THR HG2% A 161 ARG HBx 1.0 1.80 5.500 323 320 A 160 THR HG2% A 161 ARG HGx 1.0 1.80 5.500 324 321 A 132 VAL HGx% A 162 GLY HAx 1.0 1.80 5.500 325 322 A 132 VAL HGx% A 162 GLY HAy 1.0 1.80 5.500 326 323 A 162 GLY HAy A 161 ARG HA 1.0 1.80 5.500 327 324 A 163 VAL HB A 129 PRO HBy 1.0 1.80 5.500 328 325 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 5.500 329 326 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 5.500 330 327 A 163 VAL HGx% A 129 PRO HGx 1.0 1.80 5.500 331 328 A 130 ARG HA A 163 VAL HGx% 1.0 1.80 5.500 332 329 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.500 333 330 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.500 334 331 A 130 ARG H A 164 ALA HB% 1.0 1.80 5.500 335 332 A 132 VAL HA A 164 ALA HB% 1.0 1.80 5.500 336 333 A 164 ALA HB% A 132 VAL HB 1.0 1.80 5.500 337 334 A 132 VAL HGx% A 164 ALA HB% 1.0 1.80 5.500 338 335 A 157 ALA HB% A 164 ALA HA 1.0 1.80 5.500 339 336 A 157 ALA HA A 164 ALA HB% 1.0 1.80 5.500 340 337 A 164 ALA HA A 159 CYS HBx 1.0 1.80 5.500 341 338 A 159 CYS HBy A 164 ALA HA 1.0 1.80 5.500 342 339 A 163 VAL HA A 164 ALA HB% 1.0 1.80 5.500 343 340 A 165 LYS HA A 129 PRO HBy 1.0 1.80 5.500 344 341 A 129 PRO HBx A 165 LYS HBx 1.0 1.80 5.500 345 341 A 165 LYS HBy A 129 PRO HBy 1.0 1.80 5.500 346 341 A 165 LYS HBy A 129 PRO HBx 1.0 1.80 5.500 347 341 A 129 PRO HBy A 165 LYS HBx 1.0 1.80 5.500 348 342 A 129 PRO HA A 165 LYS HGx 1.0 1.80 5.500 349 343 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.500 350 344 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.500 351 345 A 129 PRO HA A 165 LYS H 1.0 1.80 5.500 352 346 A 163 VAL HB A 165 LYS HGy 1.0 1.80 5.500 353 347 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 5.500 354 348 A 164 ALA HA A 165 LYS HA 1.0 1.80 5.500 355 349 A 166 ALA HB% A 119 ARG HGy 1.0 1.80 5.500 356 350 A 166 ALA HA A 125 SER HBx 1.0 1.80 5.500 357 351 A 166 ALA HA A 126 LEU HBx 1.0 1.80 5.500 358 352 A 166 ALA HB% A 126 LEU HBx 1.0 1.80 5.500 359 353 A 126 LEU H A 166 ALA HB% 1.0 1.80 5.500 360 354 A 158 VAL HB A 166 ALA HB% 1.0 1.80 2.800 361 355 A 158 VAL H A 166 ALA HB% 1.0 1.80 5.500 362 356 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 5.500 363 357 A 167 VAL HGy% A 106 LEU HBx 1.0 1.80 5.500 364 358 A 167 VAL HGy% A 106 LEU HDy% 1.0 1.80 5.500 365 359 A 116 VAL HB A 167 VAL HGy% 1.0 1.80 5.500 366 360 A 116 VAL HGy% A 167 VAL HGy% 1.0 1.80 5.500 367 361 A 167 VAL HGy% A 124 GLY HAx 1.0 1.80 4.000 368 362 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 5.500 369 363 A 143 LEU HDy% A 167 VAL HGy% 1.0 1.80 5.500 370 364 A 157 ALA HB% A 167 VAL HB 1.0 1.80 5.500 371 365 A 158 VAL HGy% A 167 VAL HA 1.0 1.80 5.500 372 366 A 158 VAL H A 167 VAL HA 1.0 1.80 5.500 373 367 A 158 VAL HGy% A 167 VAL HGx% 1.0 1.80 5.500 374 368 A 166 ALA HB% A 167 VAL HA 1.0 1.80 5.500 375 369 A 166 ALA HA A 167 VAL HGy% 1.0 1.80 5.500 376 370 A 168 ASP HBx A 123 ARG HBx 1.0 1.80 5.500 377 371 A 156 ALA HB% A 168 ASP HBy 1.0 1.80 5.500 378 372 A 156 ALA HB% A 168 ASP HBx 1.0 1.80 5.500 379 373 A 168 ASP H A 157 ALA HA 1.0 1.80 5.500 380 374 A 167 VAL HGy% A 168 ASP HA 1.0 1.80 5.500 381 375 A 169 PHE HA A 122 SER HBy 1.0 1.80 5.500 382 375 A 169 PHE HA A 122 SER HBx 1.0 1.80 5.500 383 376 A 169 PHE HBy A 143 LEU HBy 1.0 1.80 5.500 384 377 A 143 LEU HDy% A 169 PHE HBy 1.0 1.80 5.500 385 378 A 143 LEU HDx% A 169 PHE HBx 1.0 1.80 5.500 386 379 A 154 PHE HA A 169 PHE HBx 1.0 1.80 5.500 387 380 A 169 PHE HA A 155 ARG HDx 1.0 1.80 5.500 388 381 A 167 VAL HGy% A 169 PHE HDy 1.0 1.80 4.000 389 382 A 170 VAL HGx% A 80 GLN HBy 1.0 1.80 5.500 390 383 A 170 VAL HGx% A 80 GLN HGx 1.0 1.80 5.500 391 384 A 81 ASP HBy A 170 VAL HGy% 1.0 1.80 5.500 392 385 A 82 LEU HBy A 170 VAL HGx% 1.0 1.80 5.500 393 386 A 82 LEU HDx% A 170 VAL HGx% 1.0 1.80 5.500 394 387 A 82 LEU HBx A 170 VAL HGy% 1.0 1.80 5.500 395 388 A 82 LEU HDx% A 170 VAL HGy% 1.0 1.80 5.500 396 389 A 155 ARG HBx A 170 VAL HGy% 1.0 1.80 5.500 397 390 A 169 PHE HA A 170 VAL HGy% 1.0 1.80 5.500 398 391 A 170 VAL HGy% A 169 PHE HDx 1.0 1.80 5.500 399 392 A 170 VAL H A 169 PHE HA 1.0 1.80 5.500 400 393 A 171 PRO HA A 169 PHE HDx 1.0 1.80 5.500 401 394 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.500 402 395 A 170 VAL HGy% A 171 PRO HDx 1.0 1.80 5.500 403 396 A 48 VAL HGx% A 172 VAL HA 1.0 1.80 5.500 404 397 A 48 VAL HGx% A 172 VAL HB 1.0 1.80 5.500 405 398 A 172 VAL HGx% A 48 VAL HB 1.0 1.80 5.500 406 399 A 48 VAL HGx% A 172 VAL HGx% 1.0 1.80 5.500 407 400 A 172 VAL HGy% A 48 VAL HB 1.0 1.80 5.500 408 401 A 48 VAL HGx% A 172 VAL HGy% 1.0 1.80 5.500 409 402 A 151 VAL HB A 172 VAL HGy% 1.0 1.80 5.500 410 403 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.500 411 404 A 171 PRO HA A 172 VAL HGy% 1.0 1.80 5.500 412 405 A 172 VAL HB A 173 GLU HA 1.0 1.80 5.500 413 406 A 172 VAL HGx% A 173 GLU HA 1.0 1.80 5.500 414 407 A 172 VAL HB A 173 GLU HBy 1.0 1.80 5.500 415 408 A 174 SER HBy A 170 VAL HGx% 1.0 1.80 5.500 416 409 A 174 SER HBx A 170 VAL HGx% 1.0 1.80 5.500 417 410 A 173 GLU HBx A 174 SER HA 1.0 1.80 5.500 418 411 A 175 MET HBy A 172 VAL HGx% 1.0 1.80 5.500 419 412 A 172 VAL HGx% A 175 MET HBx 1.0 1.80 5.500 420 413 A 22 THR HB A 22 THR HG21 1.0 1.80 3.779 421 414 A 25 ASP HA A 25 ASP HBy 1.0 1.80 3.593 422 415 A 25 ASP HA A 25 ASP HBx 1.0 1.80 3.076 423 416 A 28 GLN HA A 28 GLN HBy 1.0 1.80 3.397 424 417 A 28 GLN HA A 28 GLN HBx 1.0 1.80 3.462 425 418 A 28 GLN HA A 28 GLN HGy 1.0 1.80 4.966 426 419 A 28 GLN HA A 29 VAL HG11 1.0 1.80 5.800 427 420 A 29 VAL HA A 29 VAL HB 1.0 1.80 3.439 428 421 A 29 VAL HB A 29 VAL HG11 1.0 1.80 3.118 429 422 A 29 VAL HA A 29 VAL HG21 1.0 1.80 3.415 430 423 A 29 VAL HB A 29 VAL HG21 1.0 1.80 3.041 431 424 A 33 VAL HA A 33 VAL HB 1.0 1.80 4.456 432 425 A 33 VAL HA A 33 VAL HGx% 1.0 1.80 3.889 433 426 A 33 VAL HB A 33 VAL HGy% 1.0 1.80 4.130 434 427 A 34 GLN HA A 34 GLN HBy 1.0 1.80 3.961 435 428 A 35 VAL HB A 35 VAL HA 1.0 1.80 4.147 436 429 A 35 VAL HA A 35 VAL HGx% 1.0 1.80 3.973 437 430 A 35 VAL HB A 35 VAL HGx% 1.0 1.80 2.980 438 431 A 37 SER HA A 37 SER HBy 1.0 1.80 3.095 439 432 A 37 SER HA A 37 SER HBx 1.0 1.80 3.133 440 433 A 37 SER HBy A 38 THR HA 1.0 1.80 4.800 441 434 A 38 THR HG2% A 38 THR HA 1.0 1.80 3.760 442 435 A 38 THR HG2% A 38 THR HB 1.0 1.80 3.520 443 436 A 39 ALA HA A 39 ALA HB% 1.0 1.80 3.165 444 437 A 40 THR HA A 40 THR HB 1.0 1.80 3.023 445 438 A 40 THR HA A 40 THR HG2% 1.0 1.80 3.576 446 439 A 40 THR HB A 40 THR HG2% 1.0 1.80 2.948 447 440 A 41 GLN HBx A 41 GLN HA 1.0 1.80 3.405 448 441 A 41 GLN HA A 41 GLN HBy 1.0 1.80 3.533 449 442 A 41 GLN HA A 41 GLN HGy 1.0 1.80 4.296 450 442 A 41 GLN HA A 41 GLN HGx 1.0 1.80 4.296 451 443 A 41 GLN HBx A 41 GLN HGy 1.0 1.80 2.641 452 443 A 41 GLN HBy A 41 GLN HGy 1.0 1.80 2.641 453 443 A 41 GLN HGx A 41 GLN HBy 1.0 1.80 2.641 454 443 A 41 GLN HBx A 41 GLN HGx 1.0 1.80 2.641 455 444 A 42 SER HA A 42 SER HBy 1.0 1.80 3.383 456 445 A 42 SER HA A 42 SER HBx 1.0 1.80 3.411 457 446 A 43 PHE HEx A 42 SER HA 1.0 1.80 4.300 458 447 A 43 PHE HA A 43 PHE HBy 1.0 1.80 3.100 459 448 A 44 LEU HA A 35 VAL HA 1.0 1.80 4.052 460 449 A 44 LEU HDx% A 35 VAL HA 1.0 1.80 3.692 461 450 A 35 VAL HA A 44 LEU HDy% 1.0 1.80 3.692 462 451 A 44 LEU HA A 44 LEU HBy 1.0 1.80 4.115 463 452 A 44 LEU HA A 44 LEU HBx 1.0 1.80 4.251 464 453 A 44 LEU HBy A 44 LEU HBx 1.0 1.80 4.195 465 454 A 44 LEU HA A 44 LEU HDy% 1.0 1.80 3.692 466 455 A 44 LEU HBy A 44 LEU HDy% 1.0 1.80 3.215 467 456 A 44 LEU HA A 44 LEU HG 1.0 1.80 3.312 468 457 A 44 LEU HBy A 44 LEU HG 1.0 1.80 3.008 469 458 A 44 LEU HG A 44 LEU HBx 1.0 1.80 3.873 470 459 A 45 ALA HB% A 36 VAL HGx% 1.0 1.80 4.117 471 460 A 45 ALA HB% A 36 VAL HGy% 1.0 1.80 4.300 472 461 A 45 ALA HB% A 45 ALA HA 1.0 1.80 3.411 473 462 A 46 THR HA A 46 THR HB 1.0 1.80 4.373 474 463 A 46 THR HA A 46 THR HG2% 1.0 1.80 3.454 475 464 A 46 THR HB A 46 THR HG2% 1.0 1.80 3.511 476 465 A 47 CYS HA A 47 CYS HBy 1.0 1.80 4.753 477 466 A 47 CYS HA A 47 CYS HBx 1.0 1.80 4.368 478 467 A 48 VAL HA A 48 VAL HB 1.0 1.80 4.331 479 468 A 48 VAL HGx% A 48 VAL HA 1.0 1.80 3.306 480 469 A 48 VAL HGy% A 48 VAL HB 1.0 1.80 3.136 481 470 A 49 ASN HA A 49 ASN HBy 1.0 1.80 3.375 482 471 A 49 ASN HA A 49 ASN HBx 1.0 1.80 3.604 483 472 A 50 GLY HAy A 50 GLY HAx 1.0 1.80 3.441 484 473 A 51 VAL HGy% A 49 ASN HBx 1.0 1.80 5.346 485 474 A 51 VAL HGx% A 51 VAL HA 1.0 1.80 3.738 486 475 A 51 VAL HGx% A 51 VAL HB 1.0 1.80 3.615 487 476 A 51 VAL HA A 51 VAL HGy% 1.0 1.80 3.067 488 477 A 51 VAL HB A 51 VAL HGy% 1.0 1.80 3.063 489 478 A 51 VAL HGx% A 51 VAL HGy% 1.0 1.80 3.579 490 479 A 53 TRP HA A 53 TRP HBy 1.0 1.80 4.506 491 480 A 53 TRP HA A 53 TRP HBx 1.0 1.80 4.640 492 481 A 45 ALA HB% A 54 THR HA 1.0 1.80 4.614 493 482 A 45 ALA HA A 54 THR HB 1.0 1.80 3.749 494 483 A 45 ALA HB% A 54 THR HB 1.0 1.80 3.718 495 484 A 54 THR HA A 54 THR HB 1.0 1.80 3.699 496 485 A 55 VAL HA A 55 VAL HB 1.0 1.80 3.697 497 486 A 55 VAL HA A 55 VAL HGx% 1.0 1.80 4.403 498 487 A 55 VAL HB A 55 VAL HGx% 1.0 1.80 4.305 499 488 A 55 VAL HA A 55 VAL HGy% 1.0 1.80 4.926 500 489 A 55 VAL HB A 55 VAL HGy% 1.0 1.80 4.279 501 490 A 55 VAL HGx% A 55 VAL HGy% 1.0 1.80 4.288 502 491 A 58 GLY HAx A 58 GLY HAy 1.0 1.80 3.640 503 492 A 43 PHE HZ A 59 ALA HA 1.0 1.80 4.300 504 493 A 59 ALA HB% A 59 ALA HA 1.0 1.80 3.770 505 494 A 61 SER HA A 61 SER HBy 1.0 1.80 3.043 506 495 A 62 LYS HA A 62 LYS HBy 1.0 1.80 3.483 507 496 A 62 LYS HA A 62 LYS HBx 1.0 1.80 3.303 508 497 A 62 LYS HA A 62 LYS HGx 1.0 1.80 3.818 509 498 A 62 LYS HGx A 62 LYS HBy 1.0 1.80 3.709 510 499 A 62 LYS HGx A 62 LYS HBx 1.0 1.80 3.633 511 500 A 63 THR HA A 63 THR HG2% 1.0 1.80 3.711 512 501 A 63 THR HB A 63 THR HG2% 1.0 1.80 2.966 513 502 A 64 LEU HDx% A 36 VAL HGy% 1.0 1.80 4.027 514 503 A 64 LEU HDx% A 38 THR HA 1.0 1.80 5.936 515 504 A 38 THR HG2% A 64 LEU HDx% 1.0 1.80 4.422 516 505 A 64 LEU HDx% A 59 ALA HA 1.0 1.80 5.800 517 506 A 64 LEU HDx% A 59 ALA HB% 1.0 1.80 4.275 518 507 A 64 LEU HDy% A 59 ALA HB% 1.0 1.80 4.205 519 508 A 64 LEU HA A 64 LEU HBy 1.0 1.80 3.622 520 509 A 64 LEU HA A 64 LEU HBx 1.0 1.80 3.831 521 510 A 64 LEU HBy A 64 LEU HBx 1.0 1.80 3.409 522 511 A 64 LEU HDx% A 64 LEU HA 1.0 1.80 3.554 523 512 A 64 LEU HDx% A 64 LEU HBy 1.0 1.80 3.543 524 513 A 64 LEU HDy% A 64 LEU HBy 1.0 1.80 3.317 525 514 A 64 LEU HA A 64 LEU HG 1.0 1.80 4.875 526 515 A 64 LEU HDx% A 64 LEU HG 1.0 1.80 2.888 527 516 A 64 LEU HDy% A 64 LEU HG 1.0 1.80 4.341 528 517 A 65 ALA HA A 65 ALA HB% 1.0 1.80 2.978 529 518 A 66 GLY HAy A 67 PRO HDx 1.0 1.80 4.106 530 518 A 67 PRO HDy A 66 GLY HAx 1.0 1.80 4.106 531 518 A 66 GLY HAy A 67 PRO HDy 1.0 1.80 4.106 532 518 A 66 GLY HAx A 67 PRO HDx 1.0 1.80 4.106 533 519 A 67 PRO HA A 67 PRO HBy 1.0 1.80 3.147 534 520 A 67 PRO HA A 67 PRO HBx 1.0 1.80 3.238 535 521 A 67 PRO HA A 67 PRO HDx 1.0 1.80 4.117 536 521 A 67 PRO HA A 67 PRO HDy 1.0 1.80 4.117 537 522 A 67 PRO HBx A 67 PRO HDx 1.0 1.80 4.592 538 522 A 67 PRO HDy A 67 PRO HBx 1.0 1.80 4.592 539 523 A 67 PRO HBy A 67 PRO HDx 1.0 1.80 3.000 540 523 A 67 PRO HDy A 67 PRO HBy 1.0 1.80 3.000 541 524 A 67 PRO HGx A 67 PRO HDx 1.0 1.80 4.983 542 524 A 67 PRO HDy A 67 PRO HGx 1.0 1.80 4.983 543 525 A 67 PRO HA A 67 PRO HGy 1.0 1.80 3.667 544 526 A 67 PRO HDx A 67 PRO HGy 1.0 1.80 4.109 545 526 A 67 PRO HDy A 67 PRO HGy 1.0 1.80 4.109 546 527 A 68 LYS HA A 68 LYS HBy 1.0 1.80 3.254 547 528 A 68 LYS HA A 68 LYS HBx 1.0 1.80 3.095 548 529 A 68 LYS HA A 68 LYS HEx 1.0 1.80 5.071 549 530 A 68 LYS HEx A 68 LYS HDy 1.0 1.80 3.817 550 531 A 68 LYS HEx A 68 LYS HEy 1.0 1.80 2.823 551 532 A 68 LYS HGy A 68 LYS HEx 1.0 1.80 3.806 552 533 A 68 LYS HA A 68 LYS HGx 1.0 1.80 4.309 553 534 A 68 LYS HGx A 68 LYS HBy 1.0 1.80 3.475 554 535 A 68 LYS HGx A 68 LYS HEy 1.0 1.80 3.550 555 536 A 69 GLY HAy A 69 GLY HAx 1.0 1.80 3.426 556 537 A 65 ALA HB% A 70 PRO HA 1.0 1.80 5.392 557 538 A 69 GLY HAx A 70 PRO HDy 1.0 1.80 3.524 558 539 A 69 GLY HAy A 70 PRO HDy 1.0 1.80 3.656 559 540 A 70 PRO HA A 70 PRO HBy 1.0 1.80 3.194 560 541 A 70 PRO HA A 70 PRO HBx 1.0 1.80 3.450 561 542 A 70 PRO HBy A 70 PRO HBx 1.0 1.80 2.831 562 543 A 70 PRO HDy A 70 PRO HBy 1.0 1.80 3.871 563 544 A 70 PRO HDy A 70 PRO HBx 1.0 1.80 4.300 564 545 A 70 PRO HGx A 70 PRO HDy 1.0 1.80 3.506 565 546 A 70 PRO HA A 71 ILE HG1y 1.0 1.80 4.995 566 547 A 70 PRO HBy A 71 ILE HG1y 1.0 1.80 5.300 567 547 A 70 PRO HBx A 71 ILE HG1y 1.0 1.80 5.300 568 548 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.249 569 549 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.050 570 549 A 71 ILE HD1% A 71 ILE HG1x 1.0 1.80 4.050 571 550 A 72 THR HB A 72 THR HA 1.0 1.80 3.343 572 551 A 72 THR HA A 72 THR HG2% 1.0 1.80 3.270 573 552 A 72 THR HB A 72 THR HG2% 1.0 1.80 3.033 574 553 A 75 TYR HBx A 75 TYR HDx 1.0 1.80 4.156 575 553 A 75 TYR HDy A 75 TYR HBx 1.0 1.80 4.156 576 553 A 75 TYR HDy A 75 TYR HBy 1.0 1.80 4.156 577 553 A 75 TYR HDx A 75 TYR HBy 1.0 1.80 4.156 578 554 A 76 THR HB A 56 TYR HDx 1.0 1.80 5.851 579 555 A 76 THR HG2% A 76 THR HA 1.0 1.80 3.652 580 556 A 76 THR HB A 76 THR HG2% 1.0 1.80 3.514 581 557 A 78 VAL HA A 78 VAL HB 1.0 1.80 4.180 582 558 A 78 VAL HA A 78 VAL HGx% 1.0 1.80 3.921 583 559 A 78 VAL HGx% A 78 VAL HB 1.0 1.80 3.665 584 560 A 78 VAL HA A 78 VAL HGy% 1.0 1.80 3.812 585 561 A 78 VAL HGy% A 78 VAL HB 1.0 1.80 3.627 586 562 A 78 VAL HGx% A 78 VAL HGy% 1.0 1.80 3.518 587 563 A 79 ASP HA A 79 ASP HBy 1.0 1.80 2.991 588 564 A 78 VAL HA A 81 ASP HA 1.0 1.80 5.112 589 565 A 81 ASP HA A 81 ASP HBy 1.0 1.80 3.629 590 566 A 81 ASP HA A 81 ASP HBx 1.0 1.80 5.447 591 567 A 82 LEU HBy A 82 LEU HA 1.0 1.80 5.199 592 568 A 82 LEU HA A 82 LEU HDx% 1.0 1.80 5.594 593 569 A 82 LEU HDx% A 82 LEU HBx 1.0 1.80 6.050 594 570 A 82 LEU HBy A 82 LEU HDx% 1.0 1.80 6.155 595 571 A 82 LEU HA A 82 LEU HDy% 1.0 1.80 4.716 596 572 A 82 LEU HBx A 82 LEU HDy% 1.0 1.80 6.117 597 573 A 82 LEU HBy A 82 LEU HDy% 1.0 1.80 6.159 598 574 A 83 VAL HGx% A 56 TYR HDx 1.0 1.80 3.100 599 575 A 83 VAL HGy% A 59 ALA HB% 1.0 1.80 3.383 600 576 A 83 VAL HGx% A 76 THR HA 1.0 1.80 4.615 601 577 A 83 VAL HGx% A 83 VAL HA 1.0 1.80 3.952 602 578 A 83 VAL HGx% A 83 VAL HB 1.0 1.80 3.144 603 579 A 83 VAL HGy% A 83 VAL HA 1.0 1.80 3.806 604 580 A 83 VAL HGy% A 83 VAL HB 1.0 1.80 3.490 605 581 A 53 TRP HA A 84 GLY HAx 1.0 1.80 4.240 606 581 A 53 TRP HA A 84 GLY HAy 1.0 1.80 4.240 607 582 A 45 ALA HB% A 85 TRP HZ3 1.0 1.80 3.974 608 583 A 85 TRP HA A 85 TRP HBx 1.0 1.80 3.989 609 584 A 85 TRP HA A 85 TRP HBy 1.0 1.80 3.843 610 585 A 85 TRP HBx A 85 TRP HBy 1.0 1.80 3.964 611 586 A 86 GLN HBy A 86 GLN HA 1.0 1.80 2.839 612 587 A 86 GLN HGy A 86 GLN HA 1.0 1.80 3.836 613 588 A 86 GLN HBy A 86 GLN HGy 1.0 1.80 4.300 614 589 A 50 GLY HAy A 87 ALA HB% 1.0 1.80 4.300 615 590 A 86 GLN HBy A 87 ALA HA 1.0 1.80 6.300 616 591 A 87 ALA HB% A 87 ALA HA 1.0 1.80 3.498 617 592 A 89 PRO HA A 89 PRO HBy 1.0 1.80 3.167 618 593 A 89 PRO HA A 89 PRO HBx 1.0 1.80 3.249 619 594 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.300 620 595 A 89 PRO HA A 89 PRO HGy 1.0 1.80 4.369 621 595 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.369 622 596 A 89 PRO HDy A 89 PRO HGy 1.0 1.80 2.890 623 597 A 91 ALA HA A 91 ALA HB% 1.0 1.80 3.144 624 598 A 93 SER HBy A 93 SER HA 1.0 1.80 3.464 625 599 A 94 LEU HDx% A 32 GLU HBx 1.0 1.80 4.253 626 599 A 94 LEU HDx% A 32 GLU HBy 1.0 1.80 4.253 627 600 A 48 VAL HGy% A 94 LEU HBx 1.0 1.80 4.627 628 601 A 94 LEU HDx% A 94 LEU HBy 1.0 1.80 3.681 629 602 A 94 LEU HDx% A 94 LEU HBx 1.0 1.80 4.797 630 603 A 94 LEU HBx A 94 LEU HDy% 1.0 1.80 3.987 631 604 A 94 LEU HDx% A 94 LEU HDy% 1.0 1.80 3.479 632 605 A 95 THR HB A 95 THR HA 1.0 1.80 3.790 633 606 A 95 THR HA A 95 THR HG2% 1.0 1.80 3.875 634 607 A 95 THR HB A 95 THR HG2% 1.0 1.80 3.688 635 608 A 96 PRO HA A 96 PRO HBy 1.0 1.80 3.338 636 609 A 96 PRO HA A 96 PRO HBx 1.0 1.80 3.616 637 610 A 102 SER HA A 102 SER HBy 1.0 1.80 3.091 638 611 A 103 ASP HBy A 103 ASP HA 1.0 1.80 3.465 639 612 A 102 SER HA A 104 LEU HDy% 1.0 1.80 5.800 640 613 A 104 LEU HA A 104 LEU HBy 1.0 1.80 3.947 641 614 A 104 LEU HA A 104 LEU HBx 1.0 1.80 4.006 642 615 A 104 LEU HBy A 104 LEU HBx 1.0 1.80 3.667 643 616 A 104 LEU HA A 104 LEU HDx% 1.0 1.80 4.792 644 617 A 104 LEU HBy A 104 LEU HDx% 1.0 1.80 3.416 645 618 A 104 LEU HA A 104 LEU HDy% 1.0 1.80 3.639 646 619 A 104 LEU HBy A 104 LEU HDy% 1.0 1.80 4.877 647 620 A 104 LEU HDx% A 104 LEU HDy% 1.0 1.80 3.871 648 621 A 104 LEU HDx% A 104 LEU HG 1.0 1.80 3.381 649 622 A 104 LEU HDy% A 104 LEU HG 1.0 1.80 3.885 650 623 A 103 ASP HBx A 105 TYR HEy 1.0 1.80 4.708 651 624 A 105 TYR HBy A 105 TYR HA 1.0 1.80 4.451 652 625 A 105 TYR HBx A 105 TYR HA 1.0 1.80 5.061 653 626 A 105 TYR HDy A 105 TYR HA 1.0 1.80 4.691 654 627 A 105 TYR HDy A 105 TYR HBy 1.0 1.80 4.723 655 628 A 105 TYR HA A 106 LEU HBy 1.0 1.80 5.580 656 629 A 106 LEU HA A 106 LEU HBy 1.0 1.80 5.455 657 630 A 106 LEU HA A 106 LEU HBx 1.0 1.80 5.578 658 631 A 106 LEU HBy A 106 LEU HBx 1.0 1.80 4.813 659 632 A 106 LEU HDx% A 106 LEU HA 1.0 1.80 4.040 660 633 A 106 LEU HDx% A 106 LEU HBy 1.0 1.80 4.125 661 634 A 106 LEU HDx% A 106 LEU HBx 1.0 1.80 5.968 662 635 A 106 LEU HA A 106 LEU HDy% 1.0 1.80 5.122 663 636 A 106 LEU HBy A 106 LEU HDy% 1.0 1.80 4.025 664 637 A 106 LEU HBx A 106 LEU HDy% 1.0 1.80 6.300 665 638 A 106 LEU HDx% A 106 LEU HDy% 1.0 1.80 4.050 666 639 A 106 LEU HA A 106 LEU HG 1.0 1.80 4.424 667 640 A 106 LEU HBy A 106 LEU HG 1.0 1.80 3.642 668 641 A 106 LEU HDx% A 106 LEU HG 1.0 1.80 3.374 669 642 A 106 LEU HDy% A 106 LEU HG 1.0 1.80 3.430 670 643 A 107 VAL HA A 107 VAL HB 1.0 1.80 3.800 671 644 A 107 VAL HA A 107 VAL HGx% 1.0 1.80 3.644 672 645 A 107 VAL HB A 107 VAL HGy% 1.0 1.80 3.494 673 646 A 108 THR HG2% A 106 LEU HDy% 1.0 1.80 4.503 674 647 A 108 THR HA A 108 THR HG2% 1.0 1.80 3.800 675 648 A 108 THR HG2% A 108 THR HB 1.0 1.80 4.467 676 649 A 109 ARG HA A 44 LEU HDy% 1.0 1.80 3.480 677 650 A 44 LEU HDy% A 109 ARG HBy 1.0 1.80 4.300 678 650 A 44 LEU HDy% A 109 ARG HBx 1.0 1.80 4.300 679 651 A 44 LEU HG A 109 ARG HA 1.0 1.80 4.397 680 652 A 44 LEU HDx% A 109 ARG HA 1.0 1.80 3.100 681 653 A 44 LEU HDx% A 109 ARG HBy 1.0 1.80 4.460 682 653 A 44 LEU HDx% A 109 ARG HBx 1.0 1.80 4.460 683 654 A 109 ARG HA A 109 ARG HBy 1.0 1.80 3.570 684 655 A 109 ARG HA A 109 ARG HBx 1.0 1.80 3.662 685 656 A 109 ARG HDy A 109 ARG HBx 1.0 1.80 4.129 686 656 A 109 ARG HBx A 109 ARG HDx 1.0 1.80 4.129 687 657 A 110 HIS HA A 110 HIS HBy 1.0 1.80 3.876 688 658 A 110 HIS HA A 110 HIS HBx 1.0 1.80 3.895 689 659 A 107 VAL HA A 111 ALA HA 1.0 1.80 5.279 690 660 A 107 VAL HGx% A 111 ALA HA 1.0 1.80 4.083 691 661 A 111 ALA HB% A 111 ALA HA 1.0 1.80 4.298 692 662 A 108 THR HG2% A 112 ASP HBx 1.0 1.80 4.160 693 663 A 112 ASP HA A 112 ASP HBy 1.0 1.80 3.840 694 664 A 105 TYR HA A 115 PRO HBx 1.0 1.80 4.910 695 665 A 115 PRO HA A 115 PRO HBx 1.0 1.80 3.718 696 666 A 115 PRO HA A 115 PRO HBy 1.0 1.80 3.443 697 667 A 104 LEU HA A 116 VAL HB 1.0 1.80 5.095 698 668 A 104 LEU HBx A 116 VAL HB 1.0 1.80 3.100 699 669 A 116 VAL HGy% A 106 LEU HBx 1.0 1.80 5.979 700 670 A 116 VAL HB A 116 VAL HA 1.0 1.80 4.726 701 671 A 116 VAL HGx% A 116 VAL HA 1.0 1.80 3.946 702 672 A 116 VAL HB A 116 VAL HGx% 1.0 1.80 3.434 703 673 A 116 VAL HGy% A 116 VAL HA 1.0 1.80 3.653 704 674 A 116 VAL HGy% A 116 VAL HB 1.0 1.80 3.429 705 675 A 116 VAL HGy% A 116 VAL HGx% 1.0 1.80 3.363 706 676 A 102 SER HBx A 117 ARG HDx 1.0 1.80 4.204 707 677 A 102 SER HBy A 117 ARG HGy 1.0 1.80 6.382 708 678 A 117 ARG HA A 103 ASP HA 1.0 1.80 4.292 709 679 A 117 ARG HA A 104 LEU HDx% 1.0 1.80 6.004 710 680 A 117 ARG HA A 117 ARG HBy 1.0 1.80 3.846 711 681 A 117 ARG HA A 117 ARG HBx 1.0 1.80 4.011 712 682 A 117 ARG HA A 117 ARG HDx 1.0 1.80 3.513 713 683 A 117 ARG HA A 117 ARG HGy 1.0 1.80 4.424 714 684 A 117 ARG HGy A 117 ARG HDx 1.0 1.80 3.079 715 685 A 117 ARG HA A 117 ARG HGx 1.0 1.80 4.043 716 686 A 102 SER HA A 118 ARG HBy 1.0 1.80 3.649 717 687 A 102 SER HBy A 118 ARG HBy 1.0 1.80 3.825 718 688 A 102 SER HA A 118 ARG HBx 1.0 1.80 3.713 719 689 A 118 ARG HBx A 102 SER HBy 1.0 1.80 4.276 720 690 A 102 SER HA A 118 ARG HDx 1.0 1.80 4.406 721 691 A 102 SER HA A 118 ARG HDy 1.0 1.80 4.497 722 692 A 102 SER HA A 118 ARG HGy 1.0 1.80 4.939 723 693 A 104 LEU HDx% A 118 ARG HA 1.0 1.80 4.300 724 694 A 104 LEU HDx% A 118 ARG HBy 1.0 1.80 5.141 725 695 A 104 LEU HDx% A 118 ARG HBx 1.0 1.80 3.800 726 696 A 104 LEU HDx% A 118 ARG HDx 1.0 1.80 5.067 727 697 A 104 LEU HDx% A 118 ARG HDy 1.0 1.80 5.218 728 698 A 104 LEU HDx% A 118 ARG HGy 1.0 1.80 5.394 729 699 A 118 ARG HA A 118 ARG HBy 1.0 1.80 3.696 730 700 A 118 ARG HA A 118 ARG HBx 1.0 1.80 3.596 731 701 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.406 732 701 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.406 733 702 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 3.813 734 702 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 3.813 735 703 A 118 ARG HA A 118 ARG HDy 1.0 1.80 4.888 736 703 A 118 ARG HA A 118 ARG HDx 1.0 1.80 4.888 737 704 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.247 738 704 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 4.247 739 704 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.247 740 704 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 4.247 741 705 A 118 ARG HA A 118 ARG HGy 1.0 1.80 4.639 742 706 A 118 ARG HGy A 118 ARG HBy 1.0 1.80 3.522 743 707 A 118 ARG HDx A 118 ARG HGy 1.0 1.80 4.136 744 708 A 118 ARG HGy A 118 ARG HDy 1.0 1.80 3.933 745 709 A 118 ARG HGx A 118 ARG HDy 1.0 1.80 3.757 746 710 A 119 ARG HBy A 119 ARG HA 1.0 1.80 3.428 747 711 A 119 ARG HBx A 119 ARG HA 1.0 1.80 3.662 748 712 A 119 ARG HBy A 119 ARG HBx 1.0 1.80 3.058 749 713 A 119 ARG HA A 119 ARG HDy 1.0 1.80 4.300 750 714 A 119 ARG HA A 119 ARG HGy 1.0 1.80 4.100 751 715 A 119 ARG HBx A 119 ARG HGy 1.0 1.80 3.092 752 716 A 119 ARG HDx A 119 ARG HGy 1.0 1.80 3.868 753 716 A 119 ARG HGx A 119 ARG HDx 1.0 1.80 3.868 754 716 A 119 ARG HDy A 119 ARG HGx 1.0 1.80 3.868 755 716 A 119 ARG HDy A 119 ARG HGy 1.0 1.80 3.868 756 717 A 121 ASP HA A 121 ASP HBx 1.0 1.80 3.027 757 717 A 121 ASP HBy A 121 ASP HA 1.0 1.80 3.027 758 718 A 122 SER HA A 122 SER HBy 1.0 1.80 3.302 759 719 A 120 GLY HAy A 123 ARG HBy 1.0 1.80 6.031 760 720 A 123 ARG HBy A 123 ARG HA 1.0 1.80 3.984 761 721 A 123 ARG HBx A 123 ARG HA 1.0 1.80 4.016 762 722 A 123 ARG HA A 123 ARG HDx 1.0 1.80 4.055 763 723 A 123 ARG HBy A 123 ARG HDy 1.0 1.80 4.690 764 724 A 123 ARG HBx A 123 ARG HDy 1.0 1.80 4.574 765 725 A 123 ARG HA A 123 ARG HGy 1.0 1.80 3.719 766 726 A 123 ARG HGx A 123 ARG HDx 1.0 1.80 3.633 767 727 A 123 ARG HGx A 123 ARG HDy 1.0 1.80 3.195 768 728 A 116 VAL HGx% A 124 GLY HAx 1.0 1.80 3.766 769 729 A 116 VAL HGx% A 124 GLY HAy 1.0 1.80 5.300 770 730 A 124 GLY HAx A 124 GLY HAy 1.0 1.80 3.671 771 731 A 119 ARG HGy A 125 SER HBx 1.0 1.80 4.480 772 731 A 119 ARG HGx A 125 SER HBx 1.0 1.80 4.480 773 731 A 125 SER HBy A 119 ARG HGy 1.0 1.80 4.480 774 731 A 119 ARG HGx A 125 SER HBy 1.0 1.80 4.480 775 732 A 125 SER HA A 125 SER HBx 1.0 1.80 3.597 776 733 A 125 SER HA A 125 SER HBy 1.0 1.80 3.361 777 734 A 126 LEU HA A 126 LEU HBy 1.0 1.80 3.850 778 735 A 126 LEU HA A 126 LEU HBx 1.0 1.80 4.439 779 736 A 126 LEU HDx% A 126 LEU HA 1.0 1.80 3.633 780 737 A 126 LEU HDx% A 126 LEU HBx 1.0 1.80 4.232 781 738 A 126 LEU HDy% A 126 LEU HBy 1.0 1.80 4.231 782 739 A 126 LEU HA A 126 LEU HG 1.0 1.80 3.559 783 740 A 126 LEU HDx% A 126 LEU HG 1.0 1.80 3.718 784 741 A 127 LEU HDx% A 115 PRO HBy 1.0 1.80 3.339 785 741 A 127 LEU HDx% A 115 PRO HBx 1.0 1.80 3.339 786 742 A 127 LEU HDx% A 117 ARG HDx 1.0 1.80 4.594 787 742 A 127 LEU HDx% A 117 ARG HDy 1.0 1.80 4.594 788 743 A 127 LEU HDx% A 127 LEU HBx 1.0 1.80 3.124 789 744 A 127 LEU HA A 127 LEU HDx% 1.0 1.80 3.345 790 745 A 127 LEU HA A 127 LEU HG 1.0 1.80 2.966 791 746 A 127 LEU HG A 127 LEU HDy% 1.0 1.80 2.887 792 747 A 128 SER HA A 128 SER HBy 1.0 1.80 3.608 793 748 A 128 SER HA A 128 SER HBy 1.0 1.80 3.824 794 748 A 128 SER HBx A 128 SER HA 1.0 1.80 3.824 795 749 A 126 LEU HDy% A 129 PRO HA 1.0 1.80 3.697 796 750 A 126 LEU HDx% A 129 PRO HA 1.0 1.80 5.800 797 751 A 128 SER HA A 129 PRO HDx 1.0 1.80 3.527 798 752 A 129 PRO HA A 129 PRO HBx 1.0 1.80 3.432 799 753 A 129 PRO HA A 129 PRO HDy 1.0 1.80 4.298 800 754 A 129 PRO HA A 129 PRO HDx 1.0 1.80 3.972 801 755 A 129 PRO HDx A 129 PRO HGx 1.0 1.80 3.614 802 756 A 130 ARG HA A 130 ARG HBx 1.0 1.80 4.471 803 757 A 130 ARG HA A 130 ARG HDx 1.0 1.80 4.799 804 758 A 131 PRO HBy A 131 PRO HA 1.0 1.80 3.778 805 759 A 131 PRO HA A 131 PRO HBx 1.0 1.80 3.517 806 760 A 131 PRO HBy A 131 PRO HBx 1.0 1.80 3.040 807 761 A 134 TYR HEy A 108 THR HG2% 1.0 1.80 4.185 808 762 A 134 TYR HA A 134 TYR HBx 1.0 1.80 4.290 809 763 A 134 TYR HA A 134 TYR HBy 1.0 1.80 3.439 810 764 A 134 TYR HDx A 134 TYR HBx 1.0 1.80 4.770 811 765 A 135 LEU HDy% A 134 TYR HDy 1.0 1.80 5.800 812 766 A 135 LEU HDy% A 134 TYR HEy 1.0 1.80 5.800 813 767 A 135 LEU HA A 135 LEU HBx 1.0 1.80 4.031 814 768 A 135 LEU HDx% A 135 LEU HBy 1.0 1.80 3.668 815 769 A 135 LEU HDx% A 135 LEU HA 1.0 1.80 3.590 816 770 A 135 LEU HDy% A 135 LEU HBx 1.0 1.80 4.339 817 771 A 135 LEU HG A 135 LEU HDy% 1.0 1.80 4.356 818 772 A 133 SER HA A 136 LYS HGy 1.0 1.80 4.329 819 772 A 136 LYS HGx A 133 SER HA 1.0 1.80 4.329 820 773 A 133 SER HA A 136 LYS HBx 1.0 1.80 3.100 821 773 A 136 LYS HBy A 133 SER HA 1.0 1.80 3.100 822 774 A 136 LYS HGx A 136 LYS HBy 1.0 1.80 3.807 823 775 A 44 LEU HDx% A 138 SER HA 1.0 1.80 4.497 824 776 A 44 LEU HDx% A 138 SER HBy 1.0 1.80 4.495 825 777 A 108 THR HA A 138 SER HA 1.0 1.80 5.800 826 778 A 138 SER HA A 109 ARG HGx 1.0 1.80 4.723 827 778 A 109 ARG HGy A 138 SER HA 1.0 1.80 4.723 828 779 A 138 SER HA A 138 SER HBy 1.0 1.80 4.286 829 780 A 55 VAL HGy% A 140 GLY HAx 1.0 1.80 5.800 830 781 A 33 VAL HGx% A 141 GLY HAy 1.0 1.80 5.389 831 782 A 44 LEU HDx% A 141 GLY HAy 1.0 1.80 5.065 832 783 A 107 VAL HB A 141 GLY HAy 1.0 1.80 4.979 833 784 A 142 PRO HA A 142 PRO HBy 1.0 1.80 4.189 834 785 A 142 PRO HA A 142 PRO HBx 1.0 1.80 4.091 835 786 A 116 VAL HGy% A 143 LEU HDy% 1.0 1.80 4.485 836 787 A 116 VAL HGx% A 143 LEU HDy% 1.0 1.80 4.258 837 788 A 143 LEU HA A 143 LEU HBx 1.0 1.80 3.755 838 789 A 143 LEU HA A 143 LEU HBy 1.0 1.80 4.525 839 790 A 143 LEU HA A 143 LEU HDx% 1.0 1.80 4.389 840 791 A 143 LEU HDx% A 143 LEU HBy 1.0 1.80 3.276 841 792 A 143 LEU HA A 143 LEU HDy% 1.0 1.80 4.545 842 793 A 143 LEU HDy% A 143 LEU HBx 1.0 1.80 3.362 843 794 A 143 LEU HDy% A 143 LEU HBy 1.0 1.80 5.510 844 795 A 143 LEU HA A 143 LEU HG 1.0 1.80 3.907 845 796 A 143 LEU HG A 143 LEU HBx 1.0 1.80 3.543 846 797 A 143 LEU HG A 143 LEU HDx% 1.0 1.80 3.264 847 798 A 143 LEU HG A 143 LEU HDy% 1.0 1.80 3.725 848 799 A 144 LEU HBx A 144 LEU HA 1.0 1.80 3.996 849 800 A 144 LEU HA A 144 LEU HDx% 1.0 1.80 4.117 850 801 A 144 LEU HA A 144 LEU HDy% 1.0 1.80 5.037 851 802 A 144 LEU HBx A 144 LEU HDy% 1.0 1.80 4.414 852 803 A 104 LEU HDy% A 145 CYS HA 1.0 1.80 4.272 853 804 A 104 LEU HDy% A 145 CYS HBx 1.0 1.80 6.046 854 805 A 104 LEU HDy% A 145 CYS HBy 1.0 1.80 6.161 855 806 A 145 CYS HA A 145 CYS HBx 1.0 1.80 4.359 856 807 A 145 CYS HA A 145 CYS HBy 1.0 1.80 4.994 857 808 A 145 CYS HBy A 145 CYS HBx 1.0 1.80 4.902 858 809 A 146 PRO HA A 146 PRO HBx 1.0 1.80 4.542 859 810 A 146 PRO HA A 146 PRO HBy 1.0 1.80 4.500 860 811 A 147 SER HA A 147 SER HBx 1.0 1.80 4.070 861 812 A 147 SER HA A 147 SER HBy 1.0 1.80 3.845 862 813 A 48 VAL HGy% A 150 ALA HB% 1.0 1.80 4.406 863 814 A 150 ALA HA A 144 LEU HDx% 1.0 1.80 3.979 864 815 A 150 ALA HB% A 144 LEU HDx% 1.0 1.80 5.800 865 816 A 149 HIS HA A 150 ALA HB% 1.0 1.80 5.800 866 817 A 150 ALA HA A 150 ALA HB% 1.0 1.80 3.387 867 818 A 104 LEU HDx% A 151 VAL HB 1.0 1.80 5.800 868 819 A 104 LEU HDx% A 151 VAL HGx% 1.0 1.80 5.800 869 820 A 151 VAL HGx% A 104 LEU HDy% 1.0 1.80 3.759 870 821 A 151 VAL HGx% A 145 CYS HBx 1.0 1.80 5.502 871 821 A 151 VAL HGx% A 145 CYS HBy 1.0 1.80 5.502 872 822 A 151 VAL HA A 151 VAL HB 1.0 1.80 4.341 873 823 A 151 VAL HA A 151 VAL HGx% 1.0 1.80 3.766 874 824 A 151 VAL HB A 151 VAL HGx% 1.0 1.80 3.236 875 825 A 151 VAL HA A 151 VAL HGy% 1.0 1.80 3.601 876 826 A 151 VAL HB A 151 VAL HGy% 1.0 1.80 3.566 877 827 A 152 GLY HAx A 143 LEU HBy 1.0 1.80 5.287 878 828 A 46 THR HA A 153 ILE HD1% 1.0 1.80 5.800 879 829 A 54 THR HA A 153 ILE HD1% 1.0 1.80 4.324 880 830 A 54 THR HA A 153 ILE HG2% 1.0 1.80 6.327 881 831 A 140 GLY HAx A 153 ILE HG1x 1.0 1.80 4.460 882 832 A 153 ILE HA A 142 PRO HA 1.0 1.80 3.984 883 833 A 142 PRO HA A 153 ILE HG1x 1.0 1.80 3.776 884 834 A 153 ILE HG1x A 142 PRO HDx 1.0 1.80 5.800 885 834 A 142 PRO HDy A 153 ILE HG1x 1.0 1.80 5.800 886 835 A 153 ILE HA A 153 ILE HB 1.0 1.80 4.310 887 836 A 153 ILE HD1% A 153 ILE HA 1.0 1.80 4.425 888 837 A 153 ILE HD1% A 153 ILE HB 1.0 1.80 3.919 889 838 A 153 ILE HA A 153 ILE HG1y 1.0 1.80 3.774 890 839 A 153 ILE HD1% A 153 ILE HG1y 1.0 1.80 3.190 891 840 A 153 ILE HA A 153 ILE HG1x 1.0 1.80 3.423 892 841 A 153 ILE HG2% A 153 ILE HG1x 1.0 1.80 3.469 893 842 A 106 LEU HDx% A 154 PHE HBx 1.0 1.80 5.124 894 843 A 106 LEU HDx% A 154 PHE HBy 1.0 1.80 3.902 895 844 A 106 LEU HDy% A 154 PHE HBy 1.0 1.80 6.270 896 845 A 154 PHE HDy A 106 LEU HDy% 1.0 1.80 5.506 897 846 A 154 PHE HEy A 138 SER HBy 1.0 1.80 4.795 898 846 A 154 PHE HEy A 138 SER HBx 1.0 1.80 4.795 899 847 A 154 PHE HA A 154 PHE HBx 1.0 1.80 4.227 900 848 A 155 ARG HA A 155 ARG HBy 1.0 1.80 3.913 901 849 A 155 ARG HA A 155 ARG HDx 1.0 1.80 4.462 902 849 A 155 ARG HDy A 155 ARG HA 1.0 1.80 4.462 903 850 A 132 VAL HGx% A 157 ALA HB% 1.0 1.80 4.300 904 851 A 132 VAL HGy% A 157 ALA HB% 1.0 1.80 3.751 905 852 A 157 ALA HB% A 157 ALA HA 1.0 1.80 3.261 906 853 A 158 VAL HA A 158 VAL HB 1.0 1.80 3.881 907 854 A 158 VAL HGx% A 158 VAL HA 1.0 1.80 3.523 908 855 A 158 VAL HGy% A 158 VAL HA 1.0 1.80 3.590 909 856 A 158 VAL HGy% A 158 VAL HB 1.0 1.80 3.384 910 857 A 159 CYS HA A 159 CYS HBx 1.0 1.80 4.315 911 858 A 159 CYS HBy A 159 CYS HA 1.0 1.80 4.202 912 859 A 160 THR HA A 160 THR HB 1.0 1.80 3.363 913 860 A 160 THR HA A 160 THR HG2% 1.0 1.80 2.970 914 861 A 160 THR HB A 160 THR HG2% 1.0 1.80 3.040 915 862 A 161 ARG HA A 161 ARG HBy 1.0 1.80 3.150 916 863 A 161 ARG HA A 161 ARG HBx 1.0 1.80 3.668 917 864 A 161 ARG HA A 161 ARG HDx 1.0 1.80 4.194 918 864 A 161 ARG HA A 161 ARG HDy 1.0 1.80 4.194 919 865 A 161 ARG HDy A 161 ARG HBx 1.0 1.80 4.313 920 865 A 161 ARG HBx A 161 ARG HDx 1.0 1.80 4.313 921 866 A 161 ARG HA A 161 ARG HGy 1.0 1.80 4.317 922 866 A 161 ARG HA A 161 ARG HGx 1.0 1.80 4.317 923 867 A 132 VAL HGy% A 162 GLY HAx 1.0 1.80 5.865 924 868 A 162 GLY HAy A 162 GLY HAx 1.0 1.80 3.166 925 869 A 129 PRO HA A 163 VAL HGx% 1.0 1.80 4.860 926 870 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 4.300 927 870 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 4.300 928 871 A 163 VAL HA A 131 PRO HA 1.0 1.80 3.382 929 872 A 163 VAL HGy% A 131 PRO HA 1.0 1.80 4.300 930 873 A 163 VAL HB A 163 VAL HA 1.0 1.80 3.359 931 874 A 163 VAL HA A 163 VAL HGx% 1.0 1.80 3.510 932 875 A 163 VAL HB A 163 VAL HGx% 1.0 1.80 3.093 933 876 A 163 VAL HA A 163 VAL HGy% 1.0 1.80 3.205 934 877 A 163 VAL HB A 163 VAL HGy% 1.0 1.80 2.823 935 878 A 126 LEU HDy% A 164 ALA HB% 1.0 1.80 3.878 936 879 A 135 LEU HDx% A 164 ALA HB% 1.0 1.80 5.800 937 880 A 135 LEU HDy% A 164 ALA HB% 1.0 1.80 3.940 938 881 A 157 ALA HB% A 164 ALA HB% 1.0 1.80 3.805 939 882 A 159 CYS HA A 164 ALA HA 1.0 1.80 3.506 940 883 A 164 ALA HA A 159 CYS HBx 1.0 1.80 3.100 941 883 A 159 CYS HBy A 164 ALA HA 1.0 1.80 3.100 942 884 A 159 CYS HA A 164 ALA HB% 1.0 1.80 5.245 943 885 A 164 ALA HB% A 164 ALA HA 1.0 1.80 3.725 944 886 A 126 LEU HDy% A 165 LYS HA 1.0 1.80 4.519 945 887 A 126 LEU HG A 165 LYS HA 1.0 1.80 5.666 946 888 A 165 LYS HA A 165 LYS HBy 1.0 1.80 3.355 947 889 A 165 LYS HA A 165 LYS HBx 1.0 1.80 3.500 948 890 A 165 LYS HBy A 165 LYS HGy 1.0 1.80 3.599 949 891 A 125 SER HA A 166 ALA HA 1.0 1.80 3.354 950 892 A 166 ALA HA A 125 SER HBy 1.0 1.80 4.454 951 893 A 125 SER HA A 166 ALA HB% 1.0 1.80 3.868 952 894 A 166 ALA HB% A 125 SER HBx 1.0 1.80 4.214 953 895 A 126 LEU HDy% A 166 ALA HA 1.0 1.80 5.147 954 896 A 158 VAL HGx% A 166 ALA HB% 1.0 1.80 4.232 955 897 A 158 VAL HGy% A 166 ALA HB% 1.0 1.80 4.232 956 898 A 166 ALA HA A 166 ALA HB% 1.0 1.80 3.781 957 899 A 116 VAL HGx% A 167 VAL HGy% 1.0 1.80 3.100 958 900 A 157 ALA HB% A 167 VAL HGx% 1.0 1.80 5.492 959 901 A 167 VAL HB A 167 VAL HA 1.0 1.80 3.981 960 902 A 167 VAL HGx% A 167 VAL HA 1.0 1.80 3.658 961 903 A 167 VAL HB A 167 VAL HGx% 1.0 1.80 3.704 962 904 A 167 VAL HB A 167 VAL HGy% 1.0 1.80 3.614 963 905 A 123 ARG HA A 168 ASP HA 1.0 1.80 3.871 964 906 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 965 907 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 966 907 A 168 ASP HA A 123 ARG HDx 1.0 1.80 5.800 967 908 A 168 ASP HA A 168 ASP HBy 1.0 1.80 4.185 968 909 A 168 ASP HBx A 168 ASP HA 1.0 1.80 4.142 969 910 A 122 SER HA A 171 PRO HGx 1.0 1.80 4.890 970 911 A 171 PRO HA A 152 GLY HAx 1.0 1.80 4.371 971 912 A 171 PRO HA A 152 GLY HAy 1.0 1.80 5.283 972 913 A 171 PRO HBy A 152 GLY HAx 1.0 1.80 5.800 973 913 A 152 GLY HAx A 171 PRO HBx 1.0 1.80 5.800 974 914 A 171 PRO HA A 171 PRO HBy 1.0 1.80 3.973 975 915 A 171 PRO HA A 171 PRO HBx 1.0 1.80 4.204 976 916 A 171 PRO HA A 171 PRO HGx 1.0 1.80 4.837 977 917 A 171 PRO HGx A 171 PRO HBy 1.0 1.80 3.953 978 918 A 171 PRO HGx A 171 PRO HBx 1.0 1.80 3.334 979 919 A 171 PRO HGy A 171 PRO HBx 1.0 1.80 3.113 980 920 A 172 VAL HGy% A 96 PRO HA 1.0 1.80 4.363 981 921 A 172 VAL HA A 172 VAL HB 1.0 1.80 3.114 982 922 A 172 VAL HA A 172 VAL HGx% 1.0 1.80 3.334 983 923 A 172 VAL HB A 172 VAL HGx% 1.0 1.80 3.245 984 924 A 172 VAL HB A 172 VAL HGy% 1.0 1.80 3.085 985 925 A 173 GLU HA A 173 GLU HBy 1.0 1.80 2.994 986 926 A 173 GLU HA A 173 GLU HBx 1.0 1.80 3.622 987 927 A 173 GLU HA A 173 GLU HGy 1.0 1.80 3.831 988 928 A 173 GLU HBy A 173 GLU HGy 1.0 1.80 3.273 989 929 A 173 GLU HBx A 173 GLU HGy 1.0 1.80 3.451 990 930 A 173 GLU HA A 173 GLU HGx 1.0 1.80 4.058 991 931 A 173 GLU HBx A 173 GLU HGx 1.0 1.80 2.914 992 932 A 174 SER HBy A 171 PRO HBx 1.0 1.80 5.800 993 932 A 174 SER HBy A 171 PRO HBy 1.0 1.80 5.800 994 933 A 174 SER HA A 174 SER HBy 1.0 1.80 3.485 995 934 A 174 SER HA A 174 SER HBx 1.0 1.80 3.566 996 935 A 175 MET HBy A 175 MET HA 1.0 1.80 3.938 997 936 A 175 MET HBx A 175 MET HA 1.0 1.80 3.549 998 937 A 175 MET HGy A 175 MET HGx 1.0 1.80 3.581 999 938 A 176 GLU HA A 176 GLU HBx 1.0 1.80 3.020 1000 938 A 176 GLU HA A 176 GLU HBy 1.0 1.80 3.020 1001 939 A 176 GLU HA A 176 GLU HGx 1.0 1.80 4.070 1002 939 A 176 GLU HA A 176 GLU HGy 1.0 1.80 4.070 1003 940 A 174 SER HA A 177 THR HB 1.0 1.80 5.030 1004 941 A 174 SER HA A 177 THR HG2% 1.0 1.80 6.160 1005 942 A 177 THR HA A 177 THR HB 1.0 1.80 3.500 1006 943 A 177 THR HA A 177 THR HG2% 1.0 1.80 3.900 1007 944 A 177 THR HB A 177 THR HG2% 1.0 1.80 2.800 1008 945 A 177 THR HA A 180 ARG HBx 1.0 1.80 3.560 1009 945 A 177 THR HA A 180 ARG HBy 1.0 1.80 3.560 1010 946 A 178 THR HB A 178 THR HA 1.0 1.80 3.560 1011 947 A 178 THR HG2% A 178 THR HA 1.0 1.80 3.270 1012 948 A 178 THR HG2% A 178 THR HB 1.0 1.80 3.100 1013 949 A 178 THR HB A 179 MET HGx 1.0 1.80 5.440 1014 949 A 178 THR HB A 179 MET HGy 1.0 1.80 5.440 1015 950 A 178 THR HA A 181 ALA HB% 1.0 1.80 4.160 1016 951 A 178 THR HB A 179 MET HBx 1.0 1.80 6.300 1017 951 A 178 THR HB A 179 MET HBy 1.0 1.80 6.300 1018 952 A 179 MET HA A 75 TYR HDx 1.0 1.80 4.300 1019 953 A 179 MET HA A 179 MET HBx 1.0 1.80 3.940 1020 953 A 179 MET HBy A 179 MET HA 1.0 1.80 3.940 1021 954 A 179 MET HA A 179 MET HE1 1.0 1.80 5.900 1022 955 A 179 MET HBy A 179 MET HGx 1.0 1.80 3.760 1023 955 A 179 MET HBx A 179 MET HGx 1.0 1.80 3.760 1024 955 A 179 MET HGy A 179 MET HBx 1.0 1.80 3.760 1025 955 A 179 MET HGy A 179 MET HBy 1.0 1.80 3.760 1026 956 A 179 MET HA A 179 MET HGx 1.0 1.80 3.750 1027 956 A 179 MET HGy A 179 MET HA 1.0 1.80 3.750 1028 957 A 180 ARG HA A 179 MET HBx 1.0 1.80 5.800 1029 957 A 179 MET HBy A 180 ARG HA 1.0 1.80 5.800 1030 958 A 180 ARG HA A 180 ARG HBx 1.0 1.80 3.070 1031 958 A 180 ARG HBy A 180 ARG HA 1.0 1.80 3.070 1032 959 A 180 ARG HA A 180 ARG HDx 1.0 1.80 5.550 1033 959 A 180 ARG HA A 180 ARG HDy 1.0 1.80 5.550 1034 960 A 180 ARG HBx A 180 ARG HDx 1.0 1.80 3.840 1035 960 A 180 ARG HBy A 180 ARG HDx 1.0 1.80 3.840 1036 960 A 180 ARG HDy A 180 ARG HBx 1.0 1.80 3.840 1037 960 A 180 ARG HBy A 180 ARG HDy 1.0 1.80 3.840 1038 961 A 180 ARG HBx A 180 ARG HGy 1.0 1.80 2.800 1039 961 A 180 ARG HGx A 180 ARG HBx 1.0 1.80 2.800 1040 961 A 180 ARG HBy A 180 ARG HGx 1.0 1.80 2.800 1041 961 A 180 ARG HBy A 180 ARG HGy 1.0 1.80 2.800 1042 962 A 180 ARG HDx A 180 ARG HGy 1.0 1.80 2.960 1043 962 A 180 ARG HDy A 180 ARG HGy 1.0 1.80 2.960 1044 962 A 180 ARG HGx A 180 ARG HDx 1.0 1.80 2.960 1045 962 A 180 ARG HDy A 180 ARG HGx 1.0 1.80 2.960 1046 963 A 180 ARG HA A 180 ARG HGy 1.0 1.80 4.150 1047 963 A 180 ARG HA A 180 ARG HGx 1.0 1.80 4.150 1048 964 A 38 THR HG2% A 43 PHE HEx 1.0 1.80 3.100 1049 965 A 33 VAL HGx% A 107 VAL HB 1.0 1.80 4.300 1050 966 A 33 VAL HGx% A 44 LEU HDx% 1.0 1.80 4.300 1051 967 A 33 VAL HGy% A 141 GLY HAx 1.0 1.80 4.300 1052 967 A 33 VAL HGy% A 141 GLY HAy 1.0 1.80 4.300 1053 968 A 38 THR HA A 39 ALA HB% 1.0 1.80 4.660 1054 969 A 38 THR HA A 39 ALA HA 1.0 1.80 4.300 1055 970 A 39 ALA HB% A 40 THR HG2% 1.0 1.80 3.165 1056 971 A 63 THR HG2% A 70 PRO HA 1.0 1.80 5.300 1057 972 A 63 THR HG2% A 70 PRO HBx 1.0 1.80 5.300 1058 972 A 63 THR HG2% A 70 PRO HBy 1.0 1.80 5.300 1059 973 A 43 PHE HZ A 59 ALA HB% 1.0 1.80 3.100 1060 974 A 85 TRP HZ2 A 59 ALA HB% 1.0 1.80 4.300 1061 975 A 83 VAL HGx% A 76 THR HG2% 1.0 1.80 4.300 1062 976 A 83 VAL HGy% A 56 TYR HA 1.0 1.80 3.300 1063 977 A 83 VAL HGy% A 56 TYR HBx 1.0 1.80 3.300 1064 977 A 56 TYR HBy A 83 VAL HGy% 1.0 1.80 3.300 1065 978 A 83 VAL HGy% A 56 TYR HDx 1.0 1.80 3.300 1066 979 A 86 GLN HA A 87 ALA HA 1.0 1.80 5.300 1067 980 A 87 ALA HB% A 91 ALA HB% 1.0 1.80 4.300 1068 981 A 89 PRO HA A 90 GLY HAy 1.0 1.80 5.300 1069 982 A 53 TRP HBy A 153 ILE HG1y 1.0 1.80 5.300 1070 982 A 53 TRP HBy A 153 ILE HG1x 1.0 1.80 5.300 1071 983 A 178 THR HG2% A 75 TYR HDx 1.0 1.80 4.300 1072 984 A 53 TRP HZ3 A 178 THR HG2% 1.0 1.80 4.300 1073 985 A 53 TRP HH2 A 178 THR HG2% 1.0 1.80 5.300 1074 986 A 72 THR HA A 71 ILE HA 1.0 1.80 5.300 1075 987 A 139 SER HA A 140 GLY HAy 1.0 1.80 6.143 1076 988 A 116 VAL HGy% A 126 LEU HA 1.0 1.80 4.300 1077 989 A 105 TYR HA A 116 VAL HGy% 1.0 2.80 5.300 1078 990 A 123 ARG HA A 124 GLY HAy 1.0 1.80 5.800 1079 990 A 123 ARG HA A 124 GLY HAx 1.0 1.80 5.800 1080 991 A 124 GLY HAy A 125 SER HBx 1.0 1.80 5.800 1081 991 A 124 GLY HAx A 125 SER HBx 1.0 1.80 5.800 1082 991 A 125 SER HBy A 124 GLY HAy 1.0 1.80 5.800 1083 991 A 125 SER HBy A 124 GLY HAx 1.0 1.80 5.800 1084 992 A 128 SER HBy A 130 ARG HGx 1.0 1.80 5.800 1085 992 A 128 SER HBx A 130 ARG HGx 1.0 1.80 5.800 1086 992 A 130 ARG HGy A 128 SER HBy 1.0 1.80 5.800 1087 992 A 128 SER HBx A 130 ARG HGy 1.0 1.80 5.800 1088 993 A 129 PRO HBy A 165 LYS HGy 1.0 1.80 5.800 1089 993 A 129 PRO HBx A 165 LYS HGy 1.0 1.80 5.800 1090 993 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.800 1091 993 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.800 1092 994 A 135 LEU HDx% A 130 ARG HBx 1.0 1.80 5.800 1093 994 A 135 LEU HDx% A 130 ARG HBy 1.0 1.80 5.800 1094 995 A 135 LEU HDy% A 130 ARG HBx 1.0 1.80 5.800 1095 995 A 135 LEU HDy% A 130 ARG HBy 1.0 1.80 5.800 1096 996 A 164 ALA HB% A 130 ARG HBx 1.0 1.80 5.800 1097 996 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.800 1098 997 A 126 LEU HDx% A 130 ARG HDy 1.0 1.80 5.800 1099 997 A 126 LEU HDx% A 130 ARG HDx 1.0 1.80 5.800 1100 998 A 126 LEU HDy% A 130 ARG HDy 1.0 1.80 5.800 1101 998 A 126 LEU HDy% A 130 ARG HDx 1.0 1.80 5.800 1102 999 A 176 GLU HA A 177 THR HA 1.0 1.80 5.800 1103 1000 A 170 VAL HB A 175 MET HGx 1.0 1.80 5.800 1104 1000 A 175 MET HGy A 170 VAL HB 1.0 1.80 5.800 1105 1001 A 181 ALA HA A 180 ARG HBx 1.0 1.80 5.800 1106 1001 A 180 ARG HBy A 181 ALA HA 1.0 1.80 5.800 1107 1002 A 180 ARG HA A 181 ALA HB% 1.0 1.80 5.800 1108 1003 A 150 ALA HA A 151 VAL HGx% 1.0 1.80 5.800 1109 1004 A 150 ALA HA A 151 VAL HA 1.0 1.80 5.800 1110 1005 A 150 ALA HB% A 151 VAL HA 1.0 1.80 5.800 1111 1006 A 151 VAL HB A 143 LEU HBy 1.0 1.80 5.800 1112 1006 A 151 VAL HB A 143 LEU HBx 1.0 1.80 5.800 1113 1007 A 151 VAL HGx% A 143 LEU HBy 1.0 1.80 5.800 1114 1007 A 151 VAL HGx% A 143 LEU HBx 1.0 1.80 5.800 1115 1008 A 151 VAL HGy% A 143 LEU HBy 1.0 1.80 5.800 1116 1008 A 151 VAL HGy% A 143 LEU HBx 1.0 1.80 5.800 1117 1009 A 151 VAL HGy% A 169 PHE HEx 1.0 1.80 5.800 1118 1010 A 152 GLY HAy A 153 ILE HG1y 1.0 1.80 5.800 1119 1010 A 152 GLY HAx A 153 ILE HG1y 1.0 1.80 5.800 1120 1010 A 153 ILE HG1x A 152 GLY HAy 1.0 1.80 5.800 1121 1010 A 153 ILE HG1x A 152 GLY HAx 1.0 1.80 5.800 1122 1011 A 172 VAL HGy% A 153 ILE HG1y 1.0 1.80 5.800 1123 1011 A 172 VAL HGy% A 153 ILE HG1x 1.0 1.80 5.800 1124 1012 A 172 VAL HGx% A 170 VAL HB 1.0 1.80 5.800 1125 1013 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.800 1126 1013 A 172 VAL HB A 171 PRO HBy 1.0 1.80 5.800 1127 1014 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.800 1128 1014 A 171 PRO HDy A 170 VAL HGx% 1.0 1.80 5.800 1129 1015 A 56 TYR HDy A 78 VAL HGx% 1.0 1.80 4.300 1130 1016 A 56 TYR HEy A 78 VAL HGx% 1.0 1.80 3.100 1131 1017 A 78 VAL HGy% A 56 TYR HEx 1.0 1.80 4.300 1132 1017 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 4.300 1133 1018 A 157 ALA HB% A 135 LEU HBx 1.0 1.80 4.300 1134 1018 A 157 ALA HB% A 135 LEU HBy 1.0 1.80 4.300 1135 1019 A 162 GLY HAx A 161 ARG HA 1.0 1.80 5.800 1136 1020 A 163 VAL HB A 161 ARG HBy 1.0 1.80 5.800 1137 1020 A 163 VAL HB A 161 ARG HBx 1.0 1.80 5.800 1138 1021 A 132 VAL HGy% A 163 VAL HA 1.0 1.80 5.800 1139 1022 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 4.300 1140 1022 A 163 VAL HGx% A 165 LYS HGx 1.0 1.80 4.300 1141 1023 A 163 VAL HGy% A 129 PRO HBy 1.0 1.80 5.800 1142 1023 A 163 VAL HGy% A 129 PRO HBx 1.0 1.80 5.800 1143 1024 A 166 ALA HA A 165 LYS HBx 1.0 1.80 5.800 1144 1024 A 166 ALA HA A 165 LYS HBy 1.0 1.80 5.800 1145 1025 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 4.300 1146 1025 A 166 ALA HB% A 165 LYS HBy 1.0 1.80 4.300 1147 1026 A 126 LEU HDx% A 166 ALA HA 1.0 1.80 5.800 1148 1027 A 166 ALA HA A 126 LEU HBx 1.0 1.80 4.300 1149 1027 A 166 ALA HA A 126 LEU HBy 1.0 1.80 4.300 1150 1028 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 3.100 1151 1028 A 167 VAL HGx% A 126 LEU HBy 1.0 1.80 3.100 1152 1029 A 167 VAL HGx% A 126 LEU HDx% 1.0 1.80 3.100 1153 1030 A 134 TYR HDy A 135 LEU HDx% 1.0 1.80 4.300 1154 1031 A 134 TYR HA A 133 SER HBy 1.0 1.80 5.800 1155 1031 A 134 TYR HA A 133 SER HBx 1.0 1.80 5.800 1156 1032 A 38 THR HG2% A 43 PHE HZ 1.0 1.80 4.300 1157 1033 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 4.300 1158 1033 A 41 GLN HBx A 43 PHE HDx 1.0 1.80 4.300 1159 1034 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 4.300 1160 1034 A 41 GLN HBx A 43 PHE HEx 1.0 1.80 4.300 1161 1035 A 132 VAL HGx% A 136 LYS HDx 1.0 1.80 4.300 1162 1035 A 132 VAL HGx% A 136 LYS HDy 1.0 1.80 4.300 1163 1036 A 132 VAL HGx% A 136 LYS HBx 1.0 1.80 3.100 1164 1036 A 132 VAL HGx% A 136 LYS HBy 1.0 1.80 3.100 1165 1037 A 57 HIS HE2 A 55 VAL HGx% 1.0 1.80 4.300 1166 1038 A 57 HIS HE2 A 55 VAL HGy% 1.0 1.80 4.300 1167 1039 A 156 ALA HA A 57 HIS HE1 1.0 1.80 4.300 1168 1040 A 43 PHE HA A 137 GLY HAy 1.0 1.80 4.300 1169 1041 A 85 TRP HE3 A 45 ALA HB% 1.0 1.80 6.300 1170 1042 A 23 GLY H A 22 THR HA 1.0 1.80 5.672 1171 1043 A 23 GLY H A 23 GLY HAy 1.0 1.80 4.894 1172 1044 A 25 ASP H A 25 ASP HA 1.0 1.80 4.622 1173 1045 A 25 ASP H A 25 ASP HBx 1.0 1.80 4.554 1174 1046 A 25 ASP HA A 26 LYS H 1.0 1.80 5.058 1175 1047 A 27 ASN H A 26 LYS HA 1.0 1.80 4.592 1176 1048 A 27 ASN H A 27 ASN HBx 1.0 1.80 4.733 1177 1049 A 29 VAL H A 28 GLN HA 1.0 1.80 3.433 1178 1050 A 29 VAL H A 28 GLN HGx 1.0 1.80 5.021 1179 1051 A 29 VAL H A 29 VAL HA 1.0 1.80 4.067 1180 1052 A 29 VAL H A 29 VAL HB 1.0 1.80 3.689 1181 1053 A 29 VAL H A 29 VAL HG11 1.0 1.80 4.251 1182 1054 A 29 VAL HA A 30 GLU H 1.0 1.80 4.349 1183 1055 A 29 VAL H A 30 GLU H 1.0 1.80 5.062 1184 1056 A 30 GLU H A 30 GLU HA 1.0 1.80 3.710 1185 1057 A 30 GLU H A 30 GLU HBy 1.0 1.80 4.032 1186 1058 A 30 GLU H A 30 GLU HBx 1.0 1.80 4.259 1187 1059 A 30 GLU HA A 31 GLY H 1.0 1.80 3.548 1188 1060 A 30 GLU HBy A 31 GLY H 1.0 1.80 4.523 1189 1061 A 30 GLU HBx A 31 GLY H 1.0 1.80 4.691 1190 1062 A 31 GLY H A 30 GLU HGy 1.0 1.80 4.986 1191 1063 A 30 GLU H A 31 GLY H 1.0 1.80 4.828 1192 1064 A 31 GLY H A 31 GLY HAy 1.0 1.80 3.793 1193 1065 A 34 GLN H A 33 VAL HA 1.0 1.80 3.984 1194 1066 A 34 GLN H A 33 VAL HGx% 1.0 1.80 4.699 1195 1067 A 38 THR H A 37 SER HA 1.0 1.80 3.530 1196 1068 A 38 THR H A 37 SER HBy 1.0 1.80 4.101 1197 1069 A 38 THR H A 37 SER H 1.0 1.80 4.875 1198 1070 A 38 THR H A 38 THR HA 1.0 1.80 4.653 1199 1071 A 38 THR H A 38 THR HB 1.0 1.80 5.151 1200 1072 A 38 THR HG2% A 38 THR H 1.0 1.80 5.024 1201 1073 A 41 GLN H A 40 THR HA 1.0 1.80 4.538 1202 1074 A 41 GLN H A 41 GLN HA 1.0 1.80 4.069 1203 1075 A 41 GLN H A 41 GLN HBy 1.0 1.80 4.543 1204 1076 A 41 GLN HA A 42 SER H 1.0 1.80 3.361 1205 1077 A 41 GLN HBx A 42 SER H 1.0 1.80 4.131 1206 1078 A 42 SER H A 41 GLN HBy 1.0 1.80 4.131 1207 1079 A 41 GLN H A 42 SER H 1.0 1.80 4.883 1208 1080 A 42 SER HA A 42 SER H 1.0 1.80 4.721 1209 1081 A 42 SER H A 42 SER HBy 1.0 1.80 3.878 1210 1081 A 42 SER H A 42 SER HBx 1.0 1.80 3.878 1211 1082 A 42 SER HA A 43 PHE H 1.0 1.80 3.722 1212 1083 A 33 VAL HGx% A 45 ALA H 1.0 1.80 5.148 1213 1084 A 45 ALA H A 44 LEU HA 1.0 1.80 4.020 1214 1085 A 45 ALA H A 44 LEU HBx 1.0 1.80 4.580 1215 1085 A 45 ALA H A 44 LEU HBy 1.0 1.80 4.580 1216 1086 A 45 ALA H A 44 LEU HG 1.0 1.80 5.396 1217 1087 A 45 ALA H A 45 ALA HA 1.0 1.80 4.799 1218 1088 A 45 ALA HB% A 45 ALA H 1.0 1.80 4.462 1219 1089 A 45 ALA HA A 46 THR H 1.0 1.80 3.689 1220 1090 A 45 ALA HB% A 46 THR H 1.0 1.80 4.973 1221 1091 A 47 CYS H A 46 THR HA 1.0 1.80 3.726 1222 1092 A 49 ASN H A 48 VAL HGx% 1.0 1.80 4.630 1223 1093 A 49 ASN H A 49 ASN HA 1.0 1.80 3.623 1224 1094 A 49 ASN HA A 50 GLY H 1.0 1.80 3.831 1225 1095 A 50 GLY H A 50 GLY HAy 1.0 1.80 3.488 1226 1096 A 49 ASN HA A 51 VAL H 1.0 1.80 5.821 1227 1097 A 51 VAL HA A 50 GLY H 1.0 1.80 6.300 1228 1098 A 50 GLY H A 51 VAL HB 1.0 1.80 5.724 1229 1099 A 50 GLY HAy A 51 VAL H 1.0 1.80 4.139 1230 1100 A 50 GLY H A 51 VAL H 1.0 1.80 4.175 1231 1101 A 51 VAL H A 51 VAL HB 1.0 1.80 3.523 1232 1102 A 51 VAL HGx% A 51 VAL H 1.0 1.80 5.213 1233 1103 A 51 VAL H A 51 VAL HGy% 1.0 1.80 4.102 1234 1104 A 51 VAL HA A 52 CYS H 1.0 1.80 3.338 1235 1105 A 51 VAL HGx% A 52 CYS H 1.0 1.80 4.510 1236 1106 A 51 VAL HGy% A 52 CYS H 1.0 1.80 4.770 1237 1107 A 51 VAL H A 52 CYS H 1.0 1.80 5.266 1238 1108 A 45 ALA HB% A 53 TRP H 1.0 1.80 5.682 1239 1109 A 53 TRP H A 47 CYS HA 1.0 1.80 4.486 1240 1110 A 54 THR H A 53 TRP HA 1.0 1.80 3.592 1241 1111 A 54 THR H A 54 THR HG2% 1.0 1.80 6.300 1242 1112 A 55 VAL H A 54 THR HA 1.0 1.80 4.756 1243 1113 A 55 VAL H A 55 VAL HA 1.0 1.80 5.298 1244 1114 A 55 VAL H A 55 VAL HB 1.0 1.80 5.332 1245 1115 A 55 VAL H A 55 VAL HGx% 1.0 1.80 5.629 1246 1116 A 55 VAL H A 55 VAL HGy% 1.0 1.80 4.791 1247 1117 A 55 VAL HB A 58 GLY H 1.0 1.80 5.903 1248 1118 A 55 VAL HGx% A 58 GLY H 1.0 1.80 3.100 1249 1119 A 58 GLY H A 58 GLY HAx 1.0 1.80 4.286 1250 1120 A 55 VAL HGx% A 59 ALA H 1.0 1.80 6.103 1251 1121 A 58 GLY H A 59 ALA HB% 1.0 1.80 6.300 1252 1122 A 58 GLY HAx A 59 ALA H 1.0 1.80 4.732 1253 1123 A 59 ALA H A 58 GLY HAy 1.0 1.80 4.710 1254 1124 A 58 GLY H A 59 ALA H 1.0 1.80 4.498 1255 1125 A 59 ALA H A 59 ALA HA 1.0 1.80 4.630 1256 1126 A 59 ALA H A 59 ALA HB% 1.0 1.80 4.519 1257 1127 A 59 ALA H A 60 GLY H 1.0 1.80 4.867 1258 1128 A 63 THR H A 62 LYS HA 1.0 1.80 3.623 1259 1129 A 63 THR H A 62 LYS HGy 1.0 1.80 4.240 1260 1130 A 63 THR H A 63 THR HA 1.0 1.80 3.779 1261 1131 A 63 THR H A 63 THR HB 1.0 1.80 4.119 1262 1132 A 63 THR H A 63 THR HG2% 1.0 1.80 5.068 1263 1133 A 64 LEU HDx% A 59 ALA H 1.0 1.80 6.300 1264 1134 A 64 LEU H A 64 LEU HA 1.0 1.80 4.939 1265 1135 A 64 LEU H A 64 LEU HBy 1.0 1.80 5.132 1266 1136 A 64 LEU H A 64 LEU HBx 1.0 1.80 5.177 1267 1137 A 64 LEU H A 64 LEU HG 1.0 1.80 4.555 1268 1138 A 64 LEU HA A 65 ALA H 1.0 1.80 3.477 1269 1139 A 64 LEU HDx% A 65 ALA H 1.0 1.80 4.896 1270 1140 A 66 GLY H A 65 ALA HA 1.0 1.80 4.592 1271 1141 A 66 GLY H A 65 ALA HB% 1.0 1.80 4.379 1272 1142 A 66 GLY H A 66 GLY HAx 1.0 1.80 4.391 1273 1142 A 66 GLY H A 66 GLY HAy 1.0 1.80 4.391 1274 1143 A 68 LYS H A 67 PRO HA 1.0 1.80 4.984 1275 1144 A 68 LYS H A 67 PRO HDx 1.0 1.80 4.618 1276 1144 A 68 LYS H A 67 PRO HDy 1.0 1.80 4.618 1277 1145 A 68 LYS H A 67 PRO HGy 1.0 1.80 4.060 1278 1145 A 68 LYS H A 67 PRO HGx 1.0 1.80 4.060 1279 1146 A 68 LYS H A 68 LYS HA 1.0 1.80 3.975 1280 1147 A 68 LYS H A 68 LYS HBx 1.0 1.80 3.794 1281 1148 A 68 LYS H A 68 LYS HGy 1.0 1.80 4.666 1282 1149 A 68 LYS H A 68 LYS HGx 1.0 1.80 4.921 1283 1150 A 69 GLY H A 68 LYS HBy 1.0 1.80 5.603 1284 1151 A 68 LYS HBx A 69 GLY H 1.0 1.80 4.436 1285 1152 A 68 LYS HGx A 69 GLY H 1.0 1.80 5.680 1286 1153 A 68 LYS H A 69 GLY H 1.0 1.80 3.853 1287 1154 A 63 THR HG2% A 71 ILE H 1.0 1.80 4.828 1288 1155 A 71 ILE H A 70 PRO HA 1.0 1.80 3.627 1289 1156 A 71 ILE H A 70 PRO HGx 1.0 1.80 6.046 1290 1157 A 76 THR H A 76 THR HB 1.0 1.80 5.443 1291 1158 A 79 ASP H A 78 VAL HB 1.0 1.80 3.125 1292 1159 A 79 ASP HA A 79 ASP H 1.0 1.80 3.493 1293 1160 A 79 ASP H A 79 ASP HBy 1.0 1.80 4.475 1294 1161 A 81 ASP H A 79 ASP HBy 1.0 1.80 4.995 1295 1162 A 81 ASP H A 81 ASP HA 1.0 1.80 3.372 1296 1163 A 81 ASP H A 81 ASP HBy 1.0 1.80 4.299 1297 1164 A 81 ASP H A 81 ASP HBx 1.0 1.80 4.323 1298 1165 A 59 ALA H A 83 VAL HGx% 1.0 1.80 6.300 1299 1166 A 84 GLY H A 75 TYR HBx 1.0 1.80 4.300 1300 1167 A 84 GLY H A 75 TYR H 1.0 1.80 4.568 1301 1168 A 64 LEU HDx% A 85 TRP HE1 1.0 1.80 6.086 1302 1169 A 64 LEU HG A 85 TRP HE1 1.0 1.80 5.676 1303 1170 A 85 TRP H A 84 GLY HAy 1.0 1.80 3.673 1304 1171 A 85 TRP H A 84 GLY HAx 1.0 1.80 3.793 1305 1172 A 51 VAL H A 87 ALA HB% 1.0 1.80 6.300 1306 1173 A 52 CYS H A 87 ALA HB% 1.0 1.80 5.486 1307 1174 A 87 ALA H A 86 GLN HBy 1.0 1.80 4.300 1308 1175 A 87 ALA H A 86 GLN HGy 1.0 1.80 5.429 1309 1176 A 91 ALA H A 89 PRO HA 1.0 1.80 3.846 1310 1177 A 91 ALA H A 90 GLY HAy 1.0 1.80 4.005 1311 1177 A 91 ALA H A 90 GLY HAx 1.0 1.80 4.005 1312 1178 A 91 ALA H A 91 ALA HA 1.0 1.80 4.018 1313 1179 A 91 ALA H A 91 ALA HB% 1.0 1.80 3.337 1314 1180 A 91 ALA H A 92 ARG H 1.0 1.80 5.020 1315 1181 A 92 ARG H A 92 ARG HBy 1.0 1.80 3.540 1316 1181 A 92 ARG H A 92 ARG HBx 1.0 1.80 3.540 1317 1182 A 50 GLY H A 93 SER HBy 1.0 1.80 4.109 1318 1183 A 93 SER H A 92 ARG HA 1.0 1.80 3.276 1319 1184 A 93 SER H A 92 ARG HBy 1.0 1.80 4.061 1320 1185 A 92 ARG H A 93 SER H 1.0 1.80 4.694 1321 1186 A 95 THR H A 95 THR HB 1.0 1.80 4.400 1322 1187 A 101 SER HA A 102 SER H 1.0 1.80 6.129 1323 1188 A 103 ASP H A 103 ASP HBy 1.0 1.80 4.411 1324 1189 A 104 LEU HA A 105 TYR H 1.0 1.80 3.948 1325 1190 A 105 TYR H A 104 LEU HBy 1.0 1.80 4.293 1326 1191 A 105 TYR H A 105 TYR HBy 1.0 1.80 4.586 1327 1192 A 105 TYR HBx A 105 TYR H 1.0 1.80 4.530 1328 1193 A 106 LEU H A 105 TYR HA 1.0 1.80 4.760 1329 1194 A 107 VAL H A 106 LEU HA 1.0 1.80 4.707 1330 1195 A 106 LEU HDx% A 107 VAL H 1.0 1.80 5.762 1331 1196 A 107 VAL H A 107 VAL HA 1.0 1.80 5.497 1332 1197 A 107 VAL H A 107 VAL HB 1.0 1.80 4.969 1333 1198 A 107 VAL H A 107 VAL HGy% 1.0 1.80 4.955 1334 1199 A 107 VAL HA A 108 THR H 1.0 1.80 3.697 1335 1200 A 107 VAL HB A 108 THR H 1.0 1.80 5.377 1336 1201 A 108 THR H A 107 VAL HGx% 1.0 1.80 4.367 1337 1202 A 108 THR H A 108 THR HA 1.0 1.80 4.586 1338 1203 A 108 THR H A 108 THR HG2% 1.0 1.80 4.428 1339 1204 A 109 ARG H A 44 LEU HDx% 1.0 1.80 5.187 1340 1205 A 109 ARG H A 109 ARG HA 1.0 1.80 5.075 1341 1206 A 109 ARG H A 109 ARG HBy 1.0 1.80 5.584 1342 1207 A 109 ARG H A 109 ARG HBx 1.0 1.80 4.814 1343 1208 A 109 ARG H A 109 ARG HDx 1.0 1.80 5.856 1344 1208 A 109 ARG H A 109 ARG HDy 1.0 1.80 5.856 1345 1209 A 109 ARG H A 109 ARG HGx 1.0 1.80 5.584 1346 1209 A 109 ARG H A 109 ARG HGy 1.0 1.80 5.584 1347 1210 A 111 ALA H A 110 HIS HA 1.0 1.80 4.251 1348 1211 A 111 ALA H A 110 HIS HBy 1.0 1.80 5.377 1349 1212 A 111 ALA H A 110 HIS HBx 1.0 1.80 5.179 1350 1213 A 111 ALA H A 110 HIS H 1.0 1.80 4.220 1351 1214 A 111 ALA H A 111 ALA HB% 1.0 1.80 4.559 1352 1215 A 107 VAL HGx% A 112 ASP H 1.0 1.80 6.300 1353 1216 A 108 THR HG2% A 112 ASP H 1.0 1.80 6.300 1354 1217 A 111 ALA HB% A 112 ASP H 1.0 1.80 6.300 1355 1218 A 112 ASP H A 112 ASP HA 1.0 1.80 5.245 1356 1219 A 112 ASP H A 112 ASP HBy 1.0 1.80 4.724 1357 1220 A 116 VAL H A 104 LEU HBx 1.0 1.80 4.220 1358 1221 A 116 VAL H A 104 LEU H 1.0 1.80 4.300 1359 1222 A 106 LEU H A 116 VAL HGy% 1.0 1.80 4.300 1360 1223 A 115 PRO HA A 116 VAL H 1.0 1.80 3.100 1361 1224 A 116 VAL H A 115 PRO HBx 1.0 1.80 4.479 1362 1225 A 116 VAL H A 115 PRO HBy 1.0 1.80 5.800 1363 1226 A 116 VAL H A 116 VAL HB 1.0 1.80 4.267 1364 1227 A 116 VAL H A 116 VAL HGx% 1.0 1.80 6.194 1365 1228 A 104 LEU H A 117 ARG HA 1.0 1.80 4.157 1366 1229 A 117 ARG H A 116 VAL HA 1.0 1.80 3.493 1367 1230 A 116 VAL HGx% A 117 ARG H 1.0 1.80 4.284 1368 1231 A 117 ARG HA A 117 ARG H 1.0 1.80 4.781 1369 1232 A 117 ARG H A 117 ARG HDx 1.0 1.80 5.800 1370 1233 A 118 ARG H A 102 SER HA 1.0 1.80 4.622 1371 1234 A 118 ARG H A 104 LEU HDx% 1.0 1.80 5.680 1372 1235 A 104 LEU H A 118 ARG H 1.0 1.80 5.732 1373 1236 A 117 ARG HA A 118 ARG H 1.0 1.80 3.636 1374 1237 A 118 ARG H A 117 ARG HDx 1.0 1.80 4.857 1375 1238 A 118 ARG H A 118 ARG HA 1.0 1.80 4.416 1376 1239 A 118 ARG H A 118 ARG HBx 1.0 1.80 3.918 1377 1240 A 118 ARG HA A 119 ARG H 1.0 1.80 3.595 1378 1241 A 119 ARG H A 118 ARG HBy 1.0 1.80 5.800 1379 1241 A 119 ARG H A 118 ARG HBx 1.0 1.80 5.800 1380 1242 A 119 ARG H A 118 ARG HDy 1.0 1.80 5.331 1381 1242 A 119 ARG H A 118 ARG HDx 1.0 1.80 5.331 1382 1243 A 119 ARG H A 119 ARG HBy 1.0 1.80 4.512 1383 1244 A 119 ARG H A 119 ARG HBx 1.0 1.80 4.386 1384 1245 A 118 ARG HDx A 120 GLY H 1.0 1.80 5.144 1385 1246 A 120 GLY H A 118 ARG HDy 1.0 1.80 5.130 1386 1247 A 120 GLY H A 118 ARG HGx 1.0 1.80 4.003 1387 1248 A 119 ARG HBx A 120 GLY H 1.0 1.80 4.731 1388 1249 A 119 ARG H A 120 GLY H 1.0 1.80 4.192 1389 1250 A 120 GLY H A 120 GLY HAy 1.0 1.80 3.898 1390 1251 A 120 GLY H A 120 GLY HAx 1.0 1.80 3.757 1391 1252 A 120 GLY HAx A 122 SER H 1.0 1.80 5.247 1392 1253 A 122 SER H A 122 SER HA 1.0 1.80 4.061 1393 1254 A 120 GLY HAy A 123 ARG H 1.0 1.80 5.851 1394 1255 A 120 GLY HAx A 123 ARG H 1.0 1.80 5.245 1395 1256 A 120 GLY H A 123 ARG H 1.0 1.80 5.764 1396 1257 A 123 ARG H A 121 ASP HBx 1.0 1.80 5.662 1397 1257 A 123 ARG H A 121 ASP HBy 1.0 1.80 5.662 1398 1258 A 122 SER H A 123 ARG HBy 1.0 1.80 5.404 1399 1259 A 122 SER H A 123 ARG HBx 1.0 1.80 5.083 1400 1260 A 122 SER HA A 123 ARG H 1.0 1.80 4.080 1401 1261 A 123 ARG H A 123 ARG HA 1.0 1.80 4.459 1402 1262 A 123 ARG H A 123 ARG HBy 1.0 1.80 4.279 1403 1263 A 123 ARG H A 123 ARG HBx 1.0 1.80 3.943 1404 1264 A 117 ARG H A 124 GLY HAx 1.0 1.80 5.719 1405 1265 A 119 ARG H A 124 GLY HAy 1.0 1.80 4.368 1406 1266 A 123 ARG HA A 124 GLY H 1.0 1.80 4.034 1407 1267 A 123 ARG HBy A 124 GLY H 1.0 1.80 5.083 1408 1268 A 124 GLY H A 124 GLY HAx 1.0 1.80 5.453 1409 1269 A 124 GLY H A 124 GLY HAy 1.0 1.80 4.030 1410 1270 A 116 VAL HA A 125 SER H 1.0 1.80 5.315 1411 1271 A 116 VAL HGx% A 125 SER H 1.0 1.80 4.613 1412 1272 A 117 ARG H A 125 SER H 1.0 1.80 4.488 1413 1273 A 119 ARG HBy A 125 SER H 1.0 1.80 5.631 1414 1274 A 119 ARG HBx A 125 SER H 1.0 1.80 4.963 1415 1275 A 119 ARG H A 125 SER H 1.0 1.80 4.778 1416 1276 A 124 GLY H A 125 SER HA 1.0 1.80 5.383 1417 1277 A 125 SER H A 124 GLY HAx 1.0 1.80 3.750 1418 1278 A 125 SER H A 124 GLY HAy 1.0 1.80 3.798 1419 1279 A 125 SER H A 125 SER HA 1.0 1.80 4.839 1420 1280 A 125 SER H A 125 SER HBx 1.0 1.80 4.154 1421 1281 A 125 SER H A 125 SER HBy 1.0 1.80 4.230 1422 1282 A 125 SER HA A 126 LEU H 1.0 1.80 4.033 1423 1283 A 126 LEU H A 125 SER HBx 1.0 1.80 4.405 1424 1284 A 126 LEU H A 125 SER HBy 1.0 1.80 4.676 1425 1285 A 126 LEU H A 126 LEU HBy 1.0 1.80 3.642 1426 1286 A 126 LEU H A 126 LEU HBx 1.0 1.80 3.590 1427 1287 A 126 LEU H A 126 LEU HDx% 1.0 1.80 4.548 1428 1288 A 127 LEU H A 126 LEU HA 1.0 1.80 3.941 1429 1289 A 127 LEU H A 126 LEU HG 1.0 1.80 5.800 1430 1290 A 126 LEU HDx% A 127 LEU H 1.0 1.80 5.800 1431 1291 A 127 LEU H A 127 LEU HA 1.0 1.80 4.384 1432 1292 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.997 1433 1293 A 127 LEU H A 127 LEU HG 1.0 1.80 4.345 1434 1294 A 127 LEU H A 128 SER HBy 1.0 1.80 5.800 1435 1294 A 127 LEU H A 128 SER HBx 1.0 1.80 5.800 1436 1295 A 127 LEU HA A 128 SER H 1.0 1.80 5.191 1437 1296 A 128 SER H A 127 LEU HBx 1.0 1.80 4.344 1438 1296 A 128 SER H A 127 LEU HBy 1.0 1.80 4.344 1439 1297 A 127 LEU H A 128 SER H 1.0 1.80 4.775 1440 1298 A 128 SER H A 128 SER HA 1.0 1.80 4.653 1441 1299 A 128 SER HBx A 128 SER H 1.0 1.80 4.620 1442 1300 A 130 ARG H A 126 LEU HDy% 1.0 1.80 4.772 1443 1301 A 130 ARG H A 129 PRO HA 1.0 1.80 3.915 1444 1302 A 130 ARG H A 129 PRO HBx 1.0 1.80 4.543 1445 1303 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.800 1446 1303 A 130 ARG H A 129 PRO HGy 1.0 1.80 5.800 1447 1304 A 130 ARG H A 129 PRO HDx 1.0 1.80 5.898 1448 1305 A 130 ARG H A 130 ARG HA 1.0 1.80 5.007 1449 1306 A 130 ARG H A 130 ARG HBx 1.0 1.80 4.230 1450 1307 A 130 ARG H A 130 ARG HBy 1.0 1.80 4.404 1451 1308 A 134 TYR H A 130 ARG HBx 1.0 1.80 4.976 1452 1309 A 134 TYR H A 130 ARG HBy 1.0 1.80 5.693 1453 1310 A 134 TYR H A 131 PRO HBy 1.0 1.80 5.647 1454 1311 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.554 1455 1312 A 134 TYR H A 133 SER HBy 1.0 1.80 3.100 1456 1313 A 134 TYR HA A 134 TYR H 1.0 1.80 3.976 1457 1314 A 134 TYR H A 134 TYR HBx 1.0 1.80 4.113 1458 1315 A 134 TYR HBy A 134 TYR H 1.0 1.80 4.188 1459 1316 A 134 TYR HDy A 134 TYR H 1.0 1.80 4.939 1460 1317 A 135 LEU H A 133 SER HA 1.0 1.80 6.064 1461 1318 A 134 TYR HA A 135 LEU H 1.0 1.80 5.041 1462 1319 A 134 TYR HBx A 135 LEU H 1.0 1.80 5.310 1463 1320 A 134 TYR HBy A 135 LEU H 1.0 1.80 5.476 1464 1321 A 135 LEU H A 135 LEU HA 1.0 1.80 5.528 1465 1322 A 135 LEU H A 135 LEU HBx 1.0 1.80 4.552 1466 1323 A 135 LEU HDy% A 135 LEU H 1.0 1.80 5.872 1467 1324 A 135 LEU HG A 135 LEU H 1.0 1.80 4.446 1468 1325 A 134 TYR HA A 136 LYS H 1.0 1.80 5.514 1469 1326 A 134 TYR HBy A 136 LYS H 1.0 1.80 6.300 1470 1327 A 134 TYR H A 136 LYS H 1.0 1.80 5.296 1471 1328 A 135 LEU H A 136 LYS H 1.0 1.80 4.144 1472 1329 A 136 LYS HA A 136 LYS H 1.0 1.80 4.967 1473 1330 A 136 LYS HBy A 136 LYS H 1.0 1.80 3.871 1474 1331 A 136 LYS H A 136 LYS HBx 1.0 1.80 3.869 1475 1332 A 136 LYS H A 136 LYS HEx 1.0 1.80 5.807 1476 1332 A 136 LYS HEy A 136 LYS H 1.0 1.80 5.807 1477 1333 A 136 LYS H A 136 LYS HGy 1.0 1.80 4.192 1478 1333 A 136 LYS HGx A 136 LYS H 1.0 1.80 4.192 1479 1334 A 137 GLY H A 136 LYS HBy 1.0 1.80 6.090 1480 1335 A 137 GLY H A 137 GLY HAx 1.0 1.80 5.783 1481 1336 A 138 SER H A 138 SER HA 1.0 1.80 5.001 1482 1337 A 138 SER H A 138 SER HBy 1.0 1.80 4.713 1483 1338 A 55 VAL HGx% A 140 GLY H 1.0 1.80 5.603 1484 1339 A 55 VAL HGy% A 140 GLY H 1.0 1.80 6.300 1485 1340 A 140 GLY H A 140 GLY HAy 1.0 1.80 4.648 1486 1341 A 140 GLY H A 140 GLY HAx 1.0 1.80 4.686 1487 1342 A 44 LEU HBy A 141 GLY H 1.0 1.80 5.456 1488 1343 A 44 LEU HG A 141 GLY H 1.0 1.80 5.335 1489 1344 A 141 GLY H A 141 GLY HAy 1.0 1.80 4.412 1490 1345 A 141 GLY H A 141 GLY HAx 1.0 1.80 4.221 1491 1346 A 105 TYR H A 143 LEU HBx 1.0 1.80 4.758 1492 1347 A 143 LEU H A 143 LEU HA 1.0 1.80 5.031 1493 1348 A 105 TYR H A 144 LEU HBx 1.0 1.80 5.800 1494 1349 A 147 SER H A 147 SER HA 1.0 1.80 4.096 1495 1350 A 144 LEU HBx A 148 GLY H 1.0 1.80 5.440 1496 1351 A 147 SER H A 148 GLY H 1.0 1.80 4.317 1497 1352 A 148 GLY HAy A 148 GLY H 1.0 1.80 4.644 1498 1353 A 95 THR H A 149 HIS HBy 1.0 1.80 5.643 1499 1354 A 148 GLY H A 149 HIS H 1.0 1.80 5.774 1500 1355 A 149 HIS HA A 150 ALA H 1.0 1.80 3.703 1501 1356 A 150 ALA H A 149 HIS HBx 1.0 1.80 4.339 1502 1357 A 149 HIS H A 150 ALA H 1.0 1.80 5.800 1503 1358 A 150 ALA H A 150 ALA HA 1.0 1.80 4.257 1504 1359 A 150 ALA H A 150 ALA HB% 1.0 1.80 4.452 1505 1360 A 143 LEU HA A 151 VAL H 1.0 1.80 5.778 1506 1361 A 150 ALA HA A 151 VAL H 1.0 1.80 3.972 1507 1362 A 150 ALA HB% A 151 VAL H 1.0 1.80 4.708 1508 1363 A 151 VAL H A 151 VAL HA 1.0 1.80 4.584 1509 1364 A 151 VAL H A 151 VAL HB 1.0 1.80 3.826 1510 1365 A 151 VAL H A 151 VAL HGy% 1.0 1.80 4.328 1511 1366 A 152 GLY H A 143 LEU HBx 1.0 1.80 4.311 1512 1367 A 152 GLY H A 143 LEU HBy 1.0 1.80 3.988 1513 1368 A 150 ALA HA A 152 GLY H 1.0 1.80 4.653 1514 1369 A 151 VAL HA A 152 GLY H 1.0 1.80 5.800 1515 1370 A 151 VAL H A 152 GLY H 1.0 1.80 3.961 1516 1371 A 152 GLY H A 152 GLY HAx 1.0 1.80 4.568 1517 1372 A 152 GLY H A 152 GLY HAy 1.0 1.80 4.467 1518 1373 A 54 THR H A 153 ILE HD1% 1.0 1.80 6.300 1519 1374 A 55 VAL H A 153 ILE HD1% 1.0 1.80 6.300 1520 1375 A 140 GLY H A 153 ILE HG2% 1.0 1.80 5.490 1521 1376 A 106 LEU HDx% A 154 PHE H 1.0 1.80 4.929 1522 1377 A 140 GLY H A 154 PHE HBx 1.0 1.80 4.776 1523 1378 A 154 PHE H A 143 LEU HG 1.0 1.80 5.800 1524 1379 A 154 PHE H A 143 LEU HDy% 1.0 1.80 5.383 1525 1380 A 154 PHE H A 153 ILE HA 1.0 1.80 4.036 1526 1381 A 154 PHE H A 153 ILE HB 1.0 1.80 4.613 1527 1382 A 153 ILE HG2% A 154 PHE H 1.0 1.80 4.300 1528 1383 A 154 PHE HA A 154 PHE H 1.0 1.80 4.885 1529 1384 A 154 PHE H A 154 PHE HBx 1.0 1.80 3.913 1530 1385 A 154 PHE HDx A 154 PHE H 1.0 1.80 4.745 1531 1386 A 156 ALA H A 155 ARG HBy 1.0 1.80 5.300 1532 1386 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.300 1533 1387 A 156 ALA H A 155 ARG H 1.0 1.80 4.300 1534 1388 A 156 ALA HB% A 155 ARG H 1.0 1.80 5.800 1535 1389 A 157 ALA H A 157 ALA HA 1.0 1.80 4.954 1536 1390 A 157 ALA H A 157 ALA HB% 1.0 1.80 4.311 1537 1391 A 157 ALA HA A 158 VAL H 1.0 1.80 4.021 1538 1392 A 157 ALA HB% A 158 VAL H 1.0 1.80 6.286 1539 1393 A 158 VAL HA A 158 VAL H 1.0 1.80 4.736 1540 1394 A 158 VAL H A 158 VAL HB 1.0 1.80 4.166 1541 1395 A 158 VAL HGy% A 158 VAL H 1.0 1.80 4.299 1542 1396 A 158 VAL HA A 159 CYS H 1.0 1.80 3.410 1543 1397 A 159 CYS H A 159 CYS HA 1.0 1.80 4.995 1544 1398 A 159 CYS H A 159 CYS HBx 1.0 1.80 4.755 1545 1399 A 159 CYS H A 159 CYS HBy 1.0 1.80 4.529 1546 1400 A 159 CYS HA A 160 THR H 1.0 1.80 3.665 1547 1401 A 160 THR H A 159 CYS HBx 1.0 1.80 4.587 1548 1402 A 159 CYS HBy A 160 THR H 1.0 1.80 4.358 1549 1403 A 160 THR H A 160 THR HA 1.0 1.80 4.766 1550 1404 A 160 THR H A 160 THR HB 1.0 1.80 4.156 1551 1405 A 160 THR H A 160 THR HG2% 1.0 1.80 5.270 1552 1406 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.392 1553 1407 A 162 GLY H A 161 ARG HGx 1.0 1.80 6.198 1554 1408 A 162 GLY H A 162 GLY HAx 1.0 1.80 5.279 1555 1409 A 162 GLY HAy A 162 GLY H 1.0 1.80 4.548 1556 1410 A 132 VAL H A 163 VAL H 1.0 1.80 6.300 1557 1411 A 159 CYS HA A 163 VAL H 1.0 1.80 5.121 1558 1412 A 163 VAL H A 159 CYS HBx 1.0 1.80 5.013 1559 1413 A 159 CYS HBy A 163 VAL H 1.0 1.80 4.986 1560 1414 A 160 THR H A 163 VAL HB 1.0 1.80 5.047 1561 1415 A 160 THR H A 163 VAL H 1.0 1.80 4.820 1562 1416 A 163 VAL H A 161 ARG HA 1.0 1.80 4.923 1563 1417 A 163 VAL H A 161 ARG HGy 1.0 1.80 5.820 1564 1417 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.820 1565 1418 A 162 GLY HAy A 163 VAL H 1.0 1.80 4.138 1566 1419 A 163 VAL H A 163 VAL HA 1.0 1.80 3.695 1567 1420 A 163 VAL H A 163 VAL HB 1.0 1.80 3.463 1568 1421 A 163 VAL H A 163 VAL HGx% 1.0 1.80 5.340 1569 1422 A 163 VAL H A 163 VAL HGy% 1.0 1.80 5.055 1570 1423 A 129 PRO HA A 164 ALA H 1.0 1.80 6.021 1571 1424 A 164 ALA H A 130 ARG HBx 1.0 1.80 5.831 1572 1425 A 164 ALA H A 130 ARG HBy 1.0 1.80 5.037 1573 1426 A 132 VAL H A 164 ALA HB% 1.0 1.80 6.052 1574 1427 A 159 CYS HBy A 164 ALA H 1.0 1.80 6.096 1575 1428 A 163 VAL HA A 164 ALA H 1.0 1.80 3.778 1576 1429 A 163 VAL HGx% A 164 ALA H 1.0 1.80 5.348 1577 1430 A 163 VAL HGy% A 164 ALA H 1.0 1.80 4.901 1578 1431 A 163 VAL H A 164 ALA H 1.0 1.80 5.137 1579 1432 A 164 ALA H A 164 ALA HA 1.0 1.80 4.817 1580 1433 A 164 ALA H A 164 ALA HB% 1.0 1.80 4.394 1581 1434 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.493 1582 1435 A 158 VAL HB A 165 LYS H 1.0 1.80 4.169 1583 1436 A 159 CYS HA A 165 LYS H 1.0 1.80 4.618 1584 1437 A 160 THR H A 165 LYS HGy 1.0 1.80 6.116 1585 1438 A 160 THR H A 165 LYS H 1.0 1.80 5.365 1586 1439 A 164 ALA HA A 165 LYS H 1.0 1.80 3.833 1587 1440 A 164 ALA HB% A 165 LYS H 1.0 1.80 4.751 1588 1441 A 164 ALA H A 165 LYS H 1.0 1.80 5.769 1589 1442 A 165 LYS H A 165 LYS HBx 1.0 1.80 4.408 1590 1443 A 165 LYS H A 165 LYS HGy 1.0 1.80 4.016 1591 1444 A 126 LEU H A 166 ALA HA 1.0 1.80 3.917 1592 1445 A 126 LEU H A 166 ALA H 1.0 1.30 5.300 1593 1446 A 158 VAL HB A 166 ALA H 1.0 1.80 3.742 1594 1447 A 158 VAL HGx% A 166 ALA H 1.0 1.80 4.729 1595 1448 A 158 VAL HGy% A 166 ALA H 1.0 1.80 5.346 1596 1449 A 159 CYS HA A 166 ALA H 1.0 1.80 5.167 1597 1450 A 166 ALA H A 165 LYS HA 1.0 1.80 4.137 1598 1451 A 166 ALA H A 165 LYS HBx 1.0 1.80 3.746 1599 1452 A 166 ALA HA A 166 ALA H 1.0 1.80 4.434 1600 1453 A 166 ALA H A 166 ALA HB% 1.0 1.80 4.008 1601 1454 A 124 GLY H A 167 VAL HGy% 1.0 1.80 5.762 1602 1455 A 124 GLY H A 167 VAL H 1.0 1.80 5.068 1603 1456 A 125 SER H A 167 VAL HGy% 1.0 1.80 6.398 1604 1457 A 125 SER HA A 167 VAL H 1.0 1.80 4.300 1605 1458 A 126 LEU H A 167 VAL H 1.0 1.80 5.414 1606 1459 A 158 VAL H A 167 VAL H 1.0 1.80 5.377 1607 1460 A 166 ALA HA A 167 VAL H 1.0 1.80 5.296 1608 1461 A 166 ALA HB% A 167 VAL H 1.0 1.80 4.356 1609 1462 A 167 VAL H A 167 VAL HA 1.0 1.80 4.078 1610 1463 A 167 VAL HB A 167 VAL H 1.0 1.80 5.856 1611 1464 A 167 VAL HGx% A 167 VAL H 1.0 1.80 4.451 1612 1465 A 167 VAL HGy% A 167 VAL H 1.0 1.80 6.300 1613 1466 A 124 GLY H A 168 ASP HA 1.0 1.80 5.274 1614 1467 A 124 GLY H A 168 ASP HBy 1.0 1.80 5.800 1615 1467 A 168 ASP HBx A 124 GLY H 1.0 1.80 5.800 1616 1468 A 158 VAL HGy% A 168 ASP H 1.0 1.80 4.617 1617 1469 A 168 ASP H A 167 VAL HA 1.0 1.80 3.863 1618 1470 A 168 ASP H A 167 VAL HB 1.0 1.80 4.233 1619 1471 A 168 ASP H A 168 ASP HA 1.0 1.80 5.211 1620 1472 A 168 ASP H A 168 ASP HBy 1.0 1.80 4.571 1621 1473 A 168 ASP H A 168 ASP HBx 1.0 1.80 4.618 1622 1474 A 123 ARG H A 169 PHE HEy 1.0 1.80 5.800 1623 1475 A 124 GLY H A 169 PHE HEy 1.0 1.80 5.877 1624 1476 A 172 VAL H A 171 PRO HA 1.0 1.80 4.312 1625 1477 A 172 VAL H A 172 VAL HA 1.0 1.80 4.109 1626 1478 A 172 VAL H A 172 VAL HB 1.0 1.80 4.598 1627 1479 A 172 VAL H A 172 VAL HGx% 1.0 1.80 5.020 1628 1480 A 172 VAL H A 172 VAL HGy% 1.0 1.80 5.011 1629 1481 A 173 GLU H A 173 GLU HA 1.0 1.80 4.414 1630 1482 A 173 GLU H A 173 GLU HBx 1.0 1.80 4.806 1631 1483 A 174 SER H A 171 PRO HBx 1.0 1.80 4.575 1632 1484 A 174 SER H A 171 PRO HGy 1.0 1.80 3.741 1633 1485 A 173 GLU HA A 174 SER H 1.0 1.80 4.274 1634 1486 A 173 GLU HBx A 174 SER H 1.0 1.80 4.100 1635 1487 A 174 SER H A 174 SER HA 1.0 1.80 3.722 1636 1488 A 174 SER H A 174 SER HBy 1.0 1.80 3.759 1637 1489 A 174 SER H A 174 SER HBx 1.0 1.80 4.161 1638 1490 A 174 SER H A 175 MET HBx 1.0 1.80 5.184 1639 1491 A 174 SER HA A 175 MET H 1.0 1.80 5.800 1640 1492 A 174 SER H A 175 MET H 1.0 1.80 4.041 1641 1493 A 175 MET H A 175 MET HA 1.0 1.80 4.156 1642 1494 A 176 GLU H A 176 GLU HA 1.0 1.80 3.400 1643 1495 A 176 GLU H A 176 GLU HBx 1.0 1.80 3.800 1644 1495 A 176 GLU H A 176 GLU HBy 1.0 1.80 3.800 1645 1496 A 176 GLU H A 176 GLU HGx 1.0 1.80 4.300 1646 1496 A 176 GLU H A 176 GLU HGy 1.0 1.80 4.300 1647 1497 A 176 GLU HA A 177 THR H 1.0 1.80 5.800 1648 1498 A 177 THR H A 176 GLU HBx 1.0 1.80 5.800 1649 1498 A 176 GLU HBy A 177 THR H 1.0 1.80 5.800 1650 1499 A 177 THR H A 176 GLU HGx 1.0 1.80 5.800 1651 1499 A 176 GLU HGy A 177 THR H 1.0 1.80 5.800 1652 1500 A 173 GLU HA A 176 GLU H 1.0 1.80 4.300 1653 1501 A 175 MET H A 177 THR H 1.0 1.80 5.800 1654 1502 A 177 THR H A 177 THR HA 1.0 1.80 3.310 1655 1503 A 177 THR H A 177 THR HB 1.0 1.80 4.170 1656 1504 A 177 THR H A 178 THR H 1.0 1.80 3.400 1657 1505 A 177 THR HB A 178 THR H 1.0 1.80 5.800 1658 1506 A 177 THR H A 180 ARG H 1.0 1.80 5.800 1659 1507 A 181 ALA H A 177 THR HG2% 1.0 1.80 5.800 1660 1508 A 178 THR H A 178 THR HA 1.0 1.79 3.240 1661 1509 A 178 THR HB A 178 THR H 1.0 1.80 3.070 1662 1510 A 178 THR HA A 179 MET H 1.0 1.80 5.800 1663 1511 A 178 THR HG2% A 179 MET H 1.0 1.80 4.700 1664 1512 A 53 TRP HZ2 A 179 MET H 1.0 1.80 5.210 1665 1513 A 179 MET H A 179 MET HA 1.0 1.80 3.300 1666 1514 A 179 MET H A 179 MET HBx 1.0 1.80 2.980 1667 1514 A 179 MET HBy A 179 MET H 1.0 1.80 2.980 1668 1515 A 180 ARG H A 180 ARG HBx 1.0 1.81 3.610 1669 1515 A 180 ARG H A 180 ARG HBy 1.0 1.81 3.610 1670 1516 A 180 ARG H A 180 ARG HA 1.0 1.80 3.300 1671 1517 A 180 ARG H A 180 ARG HDx 1.0 1.80 6.300 1672 1517 A 180 ARG H A 180 ARG HDy 1.0 1.80 6.300 1673 1518 A 180 ARG H A 180 ARG HGy 1.0 1.80 5.200 1674 1518 A 180 ARG H A 180 ARG HGx 1.0 1.80 5.200 1675 1519 A 181 ALA H A 181 ALA HA 1.0 1.80 3.300 1676 1520 A 181 ALA H A 181 ALA HB% 1.0 1.80 3.000 1677 1521 A 43 PHE HZ A 59 ALA H 1.0 1.80 6.300 1678 1522 A 52 CYS H A 86 GLN HA 1.0 1.80 5.300 1679 1523 A 67 PRO HA A 69 GLY H 1.0 1.80 5.300 1680 1524 A 69 GLY H A 70 PRO HA 1.0 1.80 5.300 1681 1525 A 169 PHE H A 155 ARG HBy 1.0 1.80 5.800 1682 1525 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.800 1683 1526 A 170 VAL H A 155 ARG HBy 1.0 1.80 5.800 1684 1526 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.800 1685 1527 A 126 LEU HDx% A 128 SER H 1.0 1.80 5.800 1686 1528 A 128 SER H A 129 PRO HDx 1.0 1.80 5.800 1687 1528 A 128 SER H A 129 PRO HDy 1.0 1.80 5.800 1688 1529 A 130 ARG H A 165 LYS HA 1.0 1.80 5.800 1689 1530 A 135 LEU H A 130 ARG HBx 1.0 1.80 5.800 1690 1530 A 135 LEU H A 130 ARG HBy 1.0 1.80 5.800 1691 1531 A 181 ALA H A 180 ARG HA 1.0 1.80 5.800 1692 1532 A 150 ALA H A 94 LEU HDx% 1.0 1.80 5.800 1693 1533 A 151 VAL H A 172 VAL HGy% 1.0 1.80 5.800 1694 1534 A 152 GLY H A 151 VAL HGx% 1.0 1.80 5.800 1695 1535 A 151 VAL HGx% A 145 CYS H 1.0 1.80 5.800 1696 1536 A 151 VAL HGy% A 145 CYS H 1.0 1.80 5.800 1697 1537 A 176 GLU H A 177 THR HB 1.0 1.80 5.800 1698 1538 A 172 VAL HA A 175 MET H 1.0 1.80 5.800 1699 1539 A 139 SER H A 138 SER HBy 1.0 1.80 5.800 1700 1539 A 139 SER H A 138 SER HBx 1.0 1.80 5.800 1701 1540 A 137 GLY H A 136 LYS H 1.0 1.80 5.800 1702 1541 A 137 GLY H A 135 LEU HG 1.0 1.80 5.800 1703 1542 A 160 THR H A 161 ARG HGy 1.0 1.80 5.800 1704 1542 A 160 THR H A 161 ARG HGx 1.0 1.80 5.800 1705 1543 A 162 GLY H A 161 ARG HDx 1.0 1.80 5.800 1706 1543 A 162 GLY H A 161 ARG HDy 1.0 1.80 5.800 1707 1544 A 160 THR H A 165 LYS HGy 1.0 1.80 5.800 1708 1544 A 160 THR H A 165 LYS HGx 1.0 1.80 5.800 1709 1545 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.800 1710 1545 A 164 ALA H A 165 LYS HGx 1.0 1.80 5.800 1711 1546 A 126 LEU H A 165 LYS HBx 1.0 1.80 5.800 1712 1546 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.800 1713 1547 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.800 1714 1547 A 166 ALA H A 126 LEU HBy 1.0 1.80 5.800 1715 1548 A 132 VAL HGx% A 136 LYS H 1.0 1.80 5.800 1716 1549 A 136 LYS H A 135 LEU HBx 1.0 1.80 4.300 1717 1549 A 136 LYS H A 135 LEU HBy 1.0 1.80 4.300 1718 1550 A 134 TYR HDy A 136 LYS H 1.0 1.80 5.800 1719 1551 A 134 TYR H A 135 LEU HBx 1.0 1.80 4.300 1720 1551 A 134 TYR H A 135 LEU HBy 1.0 1.80 4.300 1721 1552 A 135 LEU H A 133 SER H 1.0 1.80 4.300 1722 1553 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.300 1723 1553 A 134 TYR H A 131 PRO HBy 1.0 1.80 4.300 1724 1554 A 134 TYR H A 133 SER HBy 1.0 1.80 4.300 1725 1554 A 134 TYR H A 133 SER HBx 1.0 1.80 4.300 1726 1555 A 105 TYR HA A 116 VAL H 1.0 1.80 4.300 1727 1556 A 43 PHE HDx A 38 THR HG2% 1.0 1.80 5.528 1728 1557 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 5.091 1729 1558 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 5.141 1730 1559 A 43 PHE HDx A 42 SER HA 1.0 1.80 4.583 1731 1560 A 43 PHE HDx A 43 PHE HZ 1.0 1.80 4.225 1732 1561 A 53 TRP HD1 A 48 VAL HGy% 1.0 1.80 4.596 1733 1562 A 53 TRP HH2 A 53 TRP HZ2 1.0 1.80 3.647 1734 1563 A 53 TRP HE3 A 53 TRP HZ3 1.0 1.80 4.184 1735 1564 A 43 PHE HEy A 64 LEU HDy% 1.0 1.80 6.019 1736 1565 A 43 PHE HZ A 64 LEU HDy% 1.0 1.80 5.869 1737 1566 A 75 TYR HDy A 51 VAL HGx% 1.0 1.80 5.020 1738 1567 A 75 TYR HEy A 51 VAL HA 1.0 1.80 5.114 1739 1568 A 51 VAL HGx% A 75 TYR HEy 1.0 1.80 4.425 1740 1569 A 53 TRP HD1 A 84 GLY HAy 1.0 1.80 6.300 1741 1570 A 53 TRP HZ3 A 84 GLY HAy 1.0 1.80 5.543 1742 1571 A 85 TRP HE3 A 52 CYS HBy 1.0 1.80 5.245 1743 1572 A 85 TRP HZ2 A 64 LEU HDx% 1.0 1.80 5.969 1744 1573 A 85 TRP HZ2 A 83 VAL HGy% 1.0 1.80 5.371 1745 1574 A 85 TRP HE3 A 84 GLY HAx 1.0 1.80 4.395 1746 1575 A 85 TRP HD1 A 85 TRP HA 1.0 1.80 4.631 1747 1576 A 85 TRP HD1 A 85 TRP HBx 1.0 1.80 4.166 1748 1577 A 85 TRP HD1 A 85 TRP HBy 1.0 1.80 4.389 1749 1578 A 85 TRP HZ2 A 85 TRP HH2 1.0 1.80 3.623 1750 1579 A 85 TRP HH2 A 85 TRP HZ3 1.0 1.80 4.191 1751 1580 A 105 TYR HDy A 104 LEU HA 1.0 1.80 3.848 1752 1581 A 105 TYR HDx A 105 TYR HBx 1.0 1.80 3.769 1753 1582 A 105 TYR HBx A 105 TYR HEx 1.0 1.80 5.700 1754 1583 A 105 TYR HDx A 113 VAL HG21 1.0 1.80 4.647 1755 1584 A 105 TYR HDx A 115 PRO HA 1.0 1.80 4.710 1756 1585 A 134 TYR HDy A 130 ARG HBy 1.0 1.80 4.303 1757 1586 A 134 TYR HDy A 131 PRO HGx 1.0 1.80 5.506 1758 1587 A 134 TYR HDx A 134 TYR HA 1.0 1.80 4.266 1759 1588 A 134 TYR HDy A 134 TYR HBy 1.0 1.80 3.560 1760 1589 A 134 TYR HDx A 134 TYR HEx 1.0 1.80 2.708 1761 1590 A 134 TYR HEy A 135 LEU HDx% 1.0 1.80 4.811 1762 1591 A 149 HIS HD2 A 148 GLY HAy 1.0 1.80 4.219 1763 1592 A 149 HIS HD2 A 149 HIS HA 1.0 1.80 3.955 1764 1593 A 154 PHE HDy A 106 LEU HDx% 1.0 1.80 5.310 1765 1594 A 139 SER HA A 154 PHE HDy 1.0 1.80 4.150 1766 1595 A 154 PHE HDx A 154 PHE HA 1.0 1.80 3.973 1767 1596 A 154 PHE HDx A 167 VAL HB 1.0 1.80 4.351 1768 1597 A 154 PHE HDx A 167 VAL HGx% 1.0 1.80 4.686 1769 1598 A 168 ASP HBx A 154 PHE HEx 1.0 1.80 5.750 1770 1599 A 53 TRP HH2 A 175 MET HBy 1.0 1.80 3.949 1771 1600 A 53 TRP HZ2 A 175 MET HBy 1.0 1.80 5.172 1772 1601 A 53 TRP HD1 A 175 MET HGx 1.0 1.80 6.333 1773 1602 A 53 TRP HZ2 A 178 THR HG2% 1.0 1.80 6.300 1774 1603 A 53 TRP HZ2 A 178 THR HB 1.0 1.80 5.860 1775 1604 A 53 TRP HZ2 A 179 MET HGx 1.0 1.80 5.910 1776 1604 A 53 TRP HZ2 A 179 MET HGy 1.0 1.80 5.910 1777 1605 A 75 TYR HEy A 179 MET HGx 1.0 1.80 4.530 1778 1605 A 75 TYR HEy A 179 MET HGy 1.0 1.80 4.530 1779 1606 A 53 TRP HZ2 A 179 MET HBx 1.0 1.80 5.300 1780 1606 A 53 TRP HZ2 A 179 MET HBy 1.0 1.80 5.300 1781 1607 A 97 CYS SG B 1 ZN ZN 1.0 2.26 2.380 1782 1608 B 1 ZN ZN A 99 CYS SG 1.0 2.26 2.380 1783 1609 B 1 ZN ZN A 145 CYS SG 1.0 2.26 2.380 1784 1610 B 1 ZN ZN A 149 HIS CB 1.0 4.20 4.320 1785 1611 B 1 ZN ZN A 147 SER CB 1.0 4.17 4.290 1786 1612 A 97 CYS SG A 99 CYS SG 1.0 3.19 3.310 1787 1613 A 97 CYS SG A 145 CYS SG 1.0 3.37 3.490 1788 1614 A 99 CYS SG A 145 CYS SG 1.0 3.84 3.960 1789 1615 A 42 SER H A 41 GLN HGy 1.0 1.80 5.500 1790 1616 A 54 THR HG2% A 55 VAL H 1.0 1.80 5.500 1791 1617 A 55 VAL HA A 56 TYR H 1.0 1.80 5.500 1792 1618 A 55 VAL HB A 56 TYR H 1.0 1.80 5.500 1793 1619 A 55 VAL HGx% A 56 TYR H 1.0 1.80 4.000 1794 1620 A 57 HIS H A 55 VAL HB 1.0 1.80 5.500 1795 1621 A 57 HIS H A 55 VAL HGx% 1.0 1.80 2.800 1796 1622 A 57 HIS H A 55 VAL HGy% 1.0 1.80 5.500 1797 1623 A 57 HIS H A 56 TYR HDy 1.0 1.80 5.500 1798 1624 A 55 VAL HGy% A 58 GLY H 1.0 1.80 5.500 1799 1625 A 57 HIS HA A 58 GLY H 1.0 1.80 5.500 1800 1626 A 57 HIS HBy A 58 GLY H 1.0 1.80 5.500 1801 1627 A 59 ALA H A 56 TYR HA 1.0 1.80 5.500 1802 1628 A 60 GLY H A 56 TYR HA 1.0 1.80 5.500 1803 1629 A 56 TYR HBy A 60 GLY H 1.0 1.80 5.500 1804 1630 A 60 GLY H A 56 TYR HDx 1.0 1.80 5.500 1805 1631 A 59 ALA HB% A 60 GLY H 1.0 1.80 5.500 1806 1632 A 76 THR HB A 77 ASN H 1.0 1.80 5.500 1807 1633 A 76 THR HG2% A 77 ASN H 1.0 1.80 5.500 1808 1634 A 76 THR H A 77 ASN H 1.0 1.80 5.500 1809 1635 A 78 VAL HA A 80 GLN H 1.0 1.80 5.500 1810 1636 A 78 VAL HB A 80 GLN H 1.0 1.80 5.500 1811 1637 A 78 VAL HGx% A 80 GLN H 1.0 1.80 5.500 1812 1638 A 78 VAL HGy% A 80 GLN H 1.0 1.80 5.500 1813 1639 A 79 ASP H A 80 GLN HBx 1.0 1.80 5.500 1814 1640 A 79 ASP HBy A 80 GLN H 1.0 1.80 5.500 1815 1641 A 79 ASP H A 80 GLN H 1.0 1.80 5.500 1816 1642 A 81 ASP HA A 56 TYR H 1.0 1.80 5.500 1817 1643 A 81 ASP H A 56 TYR HDy 1.0 1.80 5.500 1818 1644 A 81 ASP H A 56 TYR H 1.0 1.80 5.500 1819 1645 A 81 ASP H A 78 VAL HGx% 1.0 1.80 5.500 1820 1646 A 81 ASP H A 78 VAL HGy% 1.0 1.80 5.500 1821 1647 A 81 ASP HA A 80 GLN H 1.0 1.80 5.500 1822 1648 A 81 ASP H A 80 GLN HA 1.0 1.80 5.500 1823 1649 A 81 ASP H A 80 GLN HBy 1.0 1.80 5.500 1824 1650 A 81 ASP H A 80 GLN HBx 1.0 1.80 5.500 1825 1651 A 81 ASP H A 80 GLN H 1.0 1.80 5.500 1826 1652 A 54 THR H A 83 VAL HGx% 1.0 1.80 5.500 1827 1653 A 60 GLY H A 83 VAL HB 1.0 1.80 5.500 1828 1654 A 83 VAL HA A 77 ASN H 1.0 1.80 5.500 1829 1655 A 83 VAL HGx% A 77 ASN H 1.0 1.80 5.500 1830 1656 A 130 ARG H A 129 PRO HBy 1.0 1.80 5.500 1831 1657 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.500 1832 1658 A 132 VAL H A 131 PRO HA 1.0 1.80 5.500 1833 1659 A 132 VAL H A 131 PRO HBy 1.0 1.80 5.500 1834 1660 A 131 PRO HGx A 132 VAL H 1.0 1.80 5.500 1835 1661 A 133 SER H A 131 PRO HBy 1.0 1.80 5.500 1836 1662 A 132 VAL HA A 133 SER H 1.0 1.80 5.500 1837 1663 A 132 VAL HGy% A 133 SER H 1.0 1.80 5.500 1838 1664 A 131 PRO HGx A 134 TYR H 1.0 1.80 5.500 1839 1665 A 132 VAL HA A 134 TYR H 1.0 1.80 5.500 1840 1666 A 132 VAL HGx% A 134 TYR H 1.0 1.80 5.500 1841 1667 A 134 TYR HBx A 133 SER H 1.0 1.80 5.500 1842 1668 A 134 TYR HBy A 133 SER H 1.0 1.80 5.500 1843 1669 A 134 TYR H A 133 SER HBx 1.0 1.80 5.500 1844 1670 A 134 TYR H A 133 SER H 1.0 1.80 5.500 1845 1671 A 135 LEU H A 131 PRO HBx 1.0 1.80 5.500 1846 1672 A 131 PRO HGx A 135 LEU H 1.0 1.80 5.500 1847 1673 A 132 VAL HGy% A 135 LEU H 1.0 1.80 5.500 1848 1674 A 134 TYR H A 135 LEU H 1.0 1.80 2.800 1849 1675 A 133 SER HA A 136 LYS H 1.0 1.80 4.000 1850 1676 A 135 LEU HG A 136 LYS H 1.0 1.80 5.500 1851 1677 A 138 SER H A 109 ARG HBy 1.0 1.80 5.500 1852 1678 A 135 LEU HDx% A 138 SER H 1.0 1.80 5.500 1853 1679 A 136 LYS H A 138 SER H 1.0 1.80 5.500 1854 1680 A 137 GLY H A 138 SER H 1.0 1.80 4.000 1855 1681 A 139 SER H A 138 SER HA 1.0 1.80 5.500 1856 1682 A 139 SER H A 138 SER HBx 1.0 1.80 5.500 1857 1683 A 139 SER H A 138 SER H 1.0 1.80 4.000 1858 1684 A 139 SER HA A 140 GLY H 1.0 1.80 5.500 1859 1685 A 139 SER H A 154 PHE HDy 1.0 1.80 5.500 1860 1686 A 154 PHE H A 143 LEU HDx% 1.0 1.80 5.500 1861 1687 A 156 ALA H A 155 ARG HA 1.0 1.80 5.500 1862 1688 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.500 1863 1689 A 156 ALA H A 155 ARG HGx 1.0 1.80 5.500 1864 1690 A 157 ALA H A 132 VAL HGx% 1.0 1.80 5.500 1865 1691 A 157 ALA H A 135 LEU HDy% 1.0 1.80 5.500 1866 1692 A 157 ALA H A 156 ALA HA 1.0 1.80 5.500 1867 1693 A 156 ALA HB% A 157 ALA H 1.0 1.80 5.500 1868 1694 A 159 CYS H A 158 VAL HB 1.0 1.80 5.500 1869 1695 A 158 VAL HGx% A 159 CYS H 1.0 1.80 5.500 1870 1696 A 158 VAL HGy% A 159 CYS H 1.0 1.80 5.500 1871 1697 A 160 THR H A 161 ARG HGx 1.0 1.80 5.500 1872 1698 A 162 GLY HAy A 132 VAL H 1.0 1.80 5.500 1873 1699 A 162 GLY H A 161 ARG HBy 1.0 1.80 5.500 1874 1699 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.500 1875 1700 A 130 ARG H A 163 VAL HGx% 1.0 1.80 5.500 1876 1701 A 132 VAL H A 163 VAL HA 1.0 1.80 5.500 1877 1702 A 163 VAL H A 161 ARG HBx 1.0 1.80 5.500 1878 1703 A 162 GLY H A 163 VAL HGy% 1.0 1.80 5.500 1879 1704 A 162 GLY HAx A 163 VAL H 1.0 1.80 5.500 1880 1705 A 164 ALA H A 131 PRO HA 1.0 1.80 5.500 1881 1706 A 132 VAL HA A 164 ALA H 1.0 1.80 5.500 1882 1707 A 132 VAL H A 164 ALA H 1.0 1.80 5.500 1883 1708 A 158 VAL H A 164 ALA HB% 1.0 1.80 5.500 1884 1709 A 163 VAL HB A 164 ALA H 1.0 1.80 5.500 1885 1710 A 163 VAL H A 165 LYS HGy 1.0 1.80 5.500 1886 1711 A 163 VAL HGx% A 165 LYS H 1.0 1.80 5.500 1887 1712 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.500 1888 1713 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.500 1889 1714 A 167 VAL H A 126 LEU HBx 1.0 1.80 5.500 1890 1715 A 158 VAL HB A 167 VAL H 1.0 1.80 5.500 1891 1716 A 158 VAL HGx% A 167 VAL H 1.0 1.80 5.500 1892 1717 A 156 ALA H A 168 ASP HBy 1.0 1.80 5.500 1893 1718 A 168 ASP HBx A 156 ALA H 1.0 1.80 5.500 1894 1719 A 156 ALA HB% A 168 ASP H 1.0 1.80 5.500 1895 1720 A 168 ASP H A 158 VAL HB 1.0 1.80 5.500 1896 1721 A 158 VAL HGx% A 168 ASP H 1.0 1.80 5.500 1897 1722 A 122 SER HA A 169 PHE H 1.0 1.80 5.500 1898 1723 A 169 PHE H A 122 SER HBy 1.0 1.80 5.500 1899 1724 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.500 1900 1725 A 168 ASP HA A 169 PHE H 1.0 1.80 5.500 1901 1726 A 168 ASP HBx A 169 PHE H 1.0 1.80 5.500 1902 1727 A 170 VAL H A 143 LEU HDx% 1.0 1.80 5.500 1903 1728 A 153 ILE HG2% A 170 VAL H 1.0 1.80 5.500 1904 1729 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.500 1905 1730 A 170 VAL H A 169 PHE HDx 1.0 1.80 5.500 1906 1731 A 174 SER H A 170 VAL HGx% 1.0 1.80 5.500 1907 1732 A 172 VAL HA A 174 SER H 1.0 1.80 5.500 1908 1733 A 174 SER H A 173 GLU HGx 1.0 1.80 5.500 1909 1734 A 57 HIS ND1 A 81 ASP OD1 1.0 2.60 2.800 1910 1735 A 57 HIS N A 81 ASP OD2 1.0 2.70 3.000 1911 1736 A 57 HIS H A 81 ASP OD2 1.0 1.80 2.000 1912 1737 A 55 VAL HGx% A 81 ASP HBx 1.0 1.80 3.100 1913 1738 A 55 VAL HGy% A 81 ASP HBx 1.0 1.80 3.300 1914 1739 A 38 THR HG2% A 39 ALA HA 1.0 1.80 5.500 1915 1740 A 42 SER HA A 38 THR H 1.0 1.80 5.500 1916 1741 A 54 THR HA A 55 VAL HGy% 1.0 1.80 5.500 1917 1742 A 55 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 1918 1743 A 55 VAL HGx% A 56 TYR HBx 1.0 1.80 5.500 1919 1744 A 57 HIS H A 56 TYR HA 1.0 1.80 5.500 1920 1745 A 59 ALA HB% A 56 TYR HA 1.0 1.80 5.500 1921 1746 A 59 ALA HA A 62 LYS HBx 1.0 1.80 5.500 1922 1746 A 59 ALA HA A 62 LYS HBy 1.0 1.80 5.500 1923 1747 A 62 LYS HA A 61 SER HA 1.0 1.80 5.500 1924 1748 A 76 THR HG2% A 56 TYR HA 1.0 1.80 5.500 1925 1749 A 56 TYR HDx A 76 THR HG2% 1.0 1.80 5.500 1926 1750 A 56 TYR HDx A 77 ASN HBy 1.0 1.80 5.500 1927 1751 A 76 THR H A 77 ASN HA 1.0 1.80 5.500 1928 1752 A 76 THR HA A 77 ASN H 1.0 1.80 5.500 1929 1753 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 5.500 1930 1754 A 78 VAL HGy% A 77 ASN HA 1.0 1.80 5.500 1931 1755 A 79 ASP H A 77 ASN HA 1.0 1.80 5.500 1932 1756 A 79 ASP HA A 78 VAL HB 1.0 1.80 5.500 1933 1757 A 78 VAL HGx% A 79 ASP HA 1.0 1.80 5.500 1934 1758 A 77 ASN HBy A 80 GLN HA 1.0 1.80 5.500 1935 1759 A 77 ASN HA A 80 GLN HBy 1.0 1.80 5.500 1936 1760 A 77 ASN HBy A 80 GLN HGx 1.0 1.80 5.500 1937 1761 A 79 ASP HA A 80 GLN HA 1.0 1.80 5.500 1938 1762 A 79 ASP HA A 80 GLN H 1.0 1.80 5.500 1939 1763 A 81 ASP HA A 56 TYR HA 1.0 1.80 5.500 1940 1764 A 81 ASP HA A 56 TYR HBx 1.0 1.80 5.500 1941 1765 A 81 ASP HA A 56 TYR HBy 1.0 1.80 5.500 1942 1766 A 81 ASP HA A 57 HIS HBx 1.0 1.80 5.500 1943 1767 A 81 ASP HBy A 80 GLN HA 1.0 1.80 5.500 1944 1768 A 82 LEU HDx% A 80 GLN HBx 1.0 1.80 5.500 1945 1769 A 54 THR HG2% A 83 VAL HGx% 1.0 1.80 5.500 1946 1770 A 83 VAL HGx% A 56 TYR HA 1.0 1.80 5.500 1947 1771 A 83 VAL HGy% A 76 THR HG2% 1.0 1.80 5.500 1948 1772 A 129 PRO HA A 126 LEU HBx 1.0 1.80 5.500 1949 1773 A 130 ARG HDx A 114 ILE HD1% 1.0 1.80 5.500 1950 1774 A 114 ILE HD1% A 130 ARG HDy 1.0 1.80 5.500 1951 1775 A 130 ARG HA A 131 PRO HA 1.0 1.80 5.500 1952 1776 A 132 VAL HA A 131 PRO HA 1.0 1.80 5.500 1953 1777 A 132 VAL H A 131 PRO HBx 1.0 1.80 5.500 1954 1778 A 132 VAL HGx% A 133 SER HA 1.0 1.80 5.500 1955 1779 A 134 TYR HA A 133 SER H 1.0 1.80 5.500 1956 1780 A 134 TYR H A 133 SER HA 1.0 1.80 5.500 1957 1781 A 135 LEU HDy% A 106 LEU HDy% 1.0 1.80 5.500 1958 1782 A 132 VAL HGy% A 135 LEU HBx 1.0 1.80 5.500 1959 1783 A 135 LEU HDy% A 132 VAL HA 1.0 1.80 5.500 1960 1784 A 134 TYR HA A 135 LEU HA 1.0 1.80 5.500 1961 1785 A 132 VAL HGx% A 136 LYS HGy 1.0 1.80 5.500 1962 1786 A 136 LYS HBy A 133 SER HA 1.0 1.80 5.500 1963 1787 A 135 LEU HA A 136 LYS H 1.0 1.80 5.500 1964 1788 A 135 LEU HDx% A 136 LYS H 1.0 1.80 5.500 1965 1789 A 136 LYS HA A 137 GLY H 1.0 1.80 5.500 1966 1790 A 135 LEU HDx% A 138 SER HBy 1.0 1.80 5.500 1967 1791 A 139 SER HA A 55 VAL HGy% 1.0 1.80 5.500 1968 1792 A 55 VAL HB A 140 GLY HAx 1.0 1.80 5.500 1969 1793 A 139 SER HA A 140 GLY HAx 1.0 1.80 5.500 1970 1794 A 153 ILE HB A 82 LEU HDx% 1.0 1.80 5.500 1971 1795 A 140 GLY HAy A 153 ILE HG1x 1.0 1.80 5.500 1972 1796 A 135 LEU HDx% A 154 PHE HDx 1.0 1.80 5.500 1973 1797 A 154 PHE HDy A 135 LEU HDy% 1.0 1.80 5.500 1974 1798 A 154 PHE HBx A 139 SER HBx 1.0 1.80 5.500 1975 1799 A 140 GLY HAx A 154 PHE HBx 1.0 1.80 5.500 1976 1800 A 155 ARG HBx A 154 PHE HA 1.0 1.80 5.500 1977 1801 A 156 ALA HB% A 55 VAL HGx% 1.0 1.80 5.500 1978 1802 A 156 ALA HB% A 155 ARG HBx 1.0 1.80 5.500 1979 1803 A 156 ALA HB% A 155 ARG HDx 1.0 1.80 5.500 1980 1804 A 156 ALA HB% A 155 ARG HGx 1.0 1.80 5.500 1981 1805 A 157 ALA HB% A 132 VAL HB 1.0 1.80 5.500 1982 1806 A 135 LEU HDy% A 157 ALA HA 1.0 1.80 5.500 1983 1807 A 157 ALA HB% A 135 LEU HDy% 1.0 1.80 2.800 1984 1808 A 157 ALA HA A 158 VAL HB 1.0 1.80 5.500 1985 1809 A 132 VAL HGx% A 159 CYS HBx 1.0 1.80 5.500 1986 1810 A 158 VAL HB A 159 CYS HBx 1.0 1.80 5.500 1987 1811 A 160 THR HA A 161 ARG HA 1.0 1.80 5.500 1988 1812 A 160 THR HB A 161 ARG HBy 1.0 1.80 5.500 1989 1813 A 160 THR HG2% A 161 ARG HBx 1.0 1.80 5.500 1990 1814 A 160 THR HG2% A 161 ARG HGx 1.0 1.80 5.500 1991 1815 A 132 VAL HGx% A 162 GLY HAx 1.0 1.80 5.500 1992 1816 A 132 VAL HGx% A 162 GLY HAy 1.0 1.80 5.500 1993 1817 A 162 GLY HAy A 161 ARG HA 1.0 1.80 5.500 1994 1818 A 163 VAL HB A 129 PRO HBy 1.0 1.80 5.500 1995 1819 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 5.500 1996 1820 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 5.500 1997 1821 A 163 VAL HGx% A 129 PRO HGx 1.0 1.80 5.500 1998 1822 A 130 ARG HA A 163 VAL HGx% 1.0 1.80 5.500 1999 1823 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.500 2000 1824 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.500 2001 1825 A 130 ARG H A 164 ALA HB% 1.0 1.80 5.500 2002 1826 A 132 VAL HA A 164 ALA HB% 1.0 1.80 5.500 2003 1827 A 164 ALA HB% A 132 VAL HB 1.0 1.80 5.500 2004 1828 A 132 VAL HGx% A 164 ALA HB% 1.0 1.80 5.500 2005 1829 A 157 ALA HB% A 164 ALA HA 1.0 1.80 5.500 2006 1830 A 157 ALA HA A 164 ALA HB% 1.0 1.80 5.500 2007 1831 A 164 ALA HA A 159 CYS HBx 1.0 1.80 5.500 2008 1832 A 159 CYS HBy A 164 ALA HA 1.0 1.80 5.500 2009 1833 A 163 VAL HA A 164 ALA HB% 1.0 1.80 5.500 2010 1834 A 165 LYS HA A 129 PRO HBy 1.0 1.80 5.500 2011 1835 A 129 PRO HBx A 165 LYS HBx 1.0 1.80 5.500 2012 1835 A 129 PRO HBy A 165 LYS HBx 1.0 1.80 5.500 2013 1835 A 165 LYS HBy A 129 PRO HBy 1.0 1.80 5.500 2014 1835 A 165 LYS HBy A 129 PRO HBx 1.0 1.80 5.500 2015 1836 A 129 PRO HA A 165 LYS HGx 1.0 1.80 5.500 2016 1837 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.500 2017 1838 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.500 2018 1839 A 129 PRO HA A 165 LYS H 1.0 1.80 5.500 2019 1840 A 163 VAL HB A 165 LYS HGy 1.0 1.80 5.500 2020 1841 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 5.500 2021 1842 A 164 ALA HA A 165 LYS HA 1.0 1.80 5.500 2022 1843 A 166 ALA HB% A 119 ARG HGy 1.0 1.80 5.500 2023 1844 A 166 ALA HA A 125 SER HBx 1.0 1.80 5.500 2024 1845 A 166 ALA HA A 126 LEU HBx 1.0 1.80 5.500 2025 1846 A 166 ALA HB% A 126 LEU HBx 1.0 1.80 5.500 2026 1847 A 126 LEU H A 166 ALA HB% 1.0 1.80 5.500 2027 1848 A 158 VAL HB A 166 ALA HB% 1.0 1.80 2.800 2028 1849 A 158 VAL H A 166 ALA HB% 1.0 1.80 5.500 2029 1850 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 5.500 2030 1851 A 167 VAL HGy% A 106 LEU HBx 1.0 1.80 5.500 2031 1852 A 167 VAL HGy% A 106 LEU HDy% 1.0 1.80 5.500 2032 1853 A 116 VAL HB A 167 VAL HGy% 1.0 1.80 5.500 2033 1854 A 116 VAL HGy% A 167 VAL HGy% 1.0 1.80 5.500 2034 1855 A 167 VAL HGy% A 124 GLY HAx 1.0 1.80 4.000 2035 1856 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 5.500 2036 1857 A 143 LEU HDy% A 167 VAL HGy% 1.0 1.80 5.500 2037 1858 A 157 ALA HB% A 167 VAL HB 1.0 1.80 5.500 2038 1859 A 158 VAL HGy% A 167 VAL HA 1.0 1.80 5.500 2039 1860 A 158 VAL H A 167 VAL HA 1.0 1.80 5.500 2040 1861 A 158 VAL HGy% A 167 VAL HGx% 1.0 1.80 5.500 2041 1862 A 166 ALA HB% A 167 VAL HA 1.0 1.80 5.500 2042 1863 A 166 ALA HA A 167 VAL HGy% 1.0 1.80 5.500 2043 1864 A 168 ASP HBx A 123 ARG HBx 1.0 1.80 5.500 2044 1865 A 156 ALA HB% A 168 ASP HBy 1.0 1.80 5.500 2045 1866 A 156 ALA HB% A 168 ASP HBx 1.0 1.80 5.500 2046 1867 A 168 ASP H A 157 ALA HA 1.0 1.80 5.500 2047 1868 A 167 VAL HGy% A 168 ASP HA 1.0 1.80 5.500 2048 1869 A 169 PHE HA A 122 SER HBy 1.0 1.80 5.500 2049 1869 A 169 PHE HA A 122 SER HBx 1.0 1.80 5.500 2050 1870 A 169 PHE HBy A 143 LEU HBy 1.0 1.80 5.500 2051 1871 A 143 LEU HDy% A 169 PHE HBy 1.0 1.80 5.500 2052 1872 A 143 LEU HDx% A 169 PHE HBx 1.0 1.80 5.500 2053 1873 A 154 PHE HA A 169 PHE HBx 1.0 1.80 5.500 2054 1874 A 169 PHE HA A 155 ARG HDx 1.0 1.80 5.500 2055 1875 A 167 VAL HGy% A 169 PHE HDy 1.0 1.80 4.000 2056 1876 A 170 VAL HGx% A 80 GLN HBy 1.0 1.80 5.500 2057 1877 A 170 VAL HGx% A 80 GLN HGx 1.0 1.80 5.500 2058 1878 A 81 ASP HBy A 170 VAL HGy% 1.0 1.80 5.500 2059 1879 A 82 LEU HBy A 170 VAL HGx% 1.0 1.80 5.500 2060 1880 A 82 LEU HDx% A 170 VAL HGx% 1.0 1.80 5.500 2061 1881 A 82 LEU HBx A 170 VAL HGy% 1.0 1.80 5.500 2062 1882 A 82 LEU HDx% A 170 VAL HGy% 1.0 1.80 5.500 2063 1883 A 155 ARG HBx A 170 VAL HGy% 1.0 1.80 5.500 2064 1884 A 169 PHE HA A 170 VAL HGy% 1.0 1.80 5.500 2065 1885 A 170 VAL HGy% A 169 PHE HDx 1.0 1.80 5.500 2066 1886 A 170 VAL H A 169 PHE HA 1.0 1.80 5.500 2067 1887 A 171 PRO HA A 169 PHE HDx 1.0 1.80 5.500 2068 1888 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.500 2069 1889 A 170 VAL HGy% A 171 PRO HDx 1.0 1.80 5.500 2070 1890 A 48 VAL HGx% A 172 VAL HA 1.0 1.80 5.500 2071 1891 A 48 VAL HGx% A 172 VAL HB 1.0 1.80 5.500 2072 1892 A 172 VAL HGx% A 48 VAL HB 1.0 1.80 5.500 2073 1893 A 48 VAL HGx% A 172 VAL HGx% 1.0 1.80 5.500 2074 1894 A 172 VAL HGy% A 48 VAL HB 1.0 1.80 5.500 2075 1895 A 48 VAL HGx% A 172 VAL HGy% 1.0 1.80 5.500 2076 1896 A 151 VAL HB A 172 VAL HGy% 1.0 1.80 5.500 2077 1897 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.500 2078 1898 A 171 PRO HA A 172 VAL HGy% 1.0 1.80 5.500 2079 1899 A 172 VAL HB A 173 GLU HA 1.0 1.80 5.500 2080 1900 A 172 VAL HGx% A 173 GLU HA 1.0 1.80 5.500 2081 1901 A 172 VAL HB A 173 GLU HBy 1.0 1.80 5.500 2082 1902 A 174 SER HBy A 170 VAL HGx% 1.0 1.80 5.500 2083 1903 A 174 SER HBx A 170 VAL HGx% 1.0 1.80 5.500 2084 1904 A 173 GLU HBx A 174 SER HA 1.0 1.80 5.500 2085 1905 A 175 MET HBy A 172 VAL HGx% 1.0 1.80 5.500 2086 1906 A 172 VAL HGx% A 175 MET HBx 1.0 1.80 5.500 2087 1907 A 22 THR HB A 22 THR HG21 1.0 1.80 3.779 2088 1908 A 25 ASP HA A 25 ASP HBy 1.0 1.80 3.593 2089 1909 A 25 ASP HA A 25 ASP HBx 1.0 1.80 3.076 2090 1910 A 28 GLN HA A 28 GLN HBy 1.0 1.80 3.397 2091 1911 A 28 GLN HA A 28 GLN HBx 1.0 1.80 3.462 2092 1912 A 28 GLN HA A 28 GLN HGy 1.0 1.80 4.966 2093 1913 A 28 GLN HA A 29 VAL HG11 1.0 1.80 5.800 2094 1914 A 29 VAL HA A 29 VAL HB 1.0 1.80 3.439 2095 1915 A 29 VAL HB A 29 VAL HG11 1.0 1.80 3.118 2096 1916 A 29 VAL HA A 29 VAL HG21 1.0 1.80 3.415 2097 1917 A 29 VAL HB A 29 VAL HG21 1.0 1.80 3.041 2098 1918 A 33 VAL HA A 33 VAL HB 1.0 1.80 4.456 2099 1919 A 33 VAL HA A 33 VAL HGx% 1.0 1.80 3.889 2100 1920 A 33 VAL HB A 33 VAL HGy% 1.0 1.80 4.130 2101 1921 A 34 GLN HA A 34 GLN HBy 1.0 1.80 3.961 2102 1922 A 35 VAL HB A 35 VAL HA 1.0 1.80 4.147 2103 1923 A 35 VAL HA A 35 VAL HGx% 1.0 1.80 3.973 2104 1924 A 35 VAL HB A 35 VAL HGx% 1.0 1.80 2.980 2105 1925 A 37 SER HA A 37 SER HBy 1.0 1.80 3.095 2106 1926 A 37 SER HA A 37 SER HBx 1.0 1.80 3.133 2107 1927 A 37 SER HBy A 38 THR HA 1.0 1.80 4.800 2108 1928 A 38 THR HG2% A 38 THR HA 1.0 1.80 3.760 2109 1929 A 38 THR HG2% A 38 THR HB 1.0 1.80 3.520 2110 1930 A 39 ALA HA A 39 ALA HB% 1.0 1.80 3.165 2111 1931 A 40 THR HA A 40 THR HB 1.0 1.80 3.023 2112 1932 A 40 THR HA A 40 THR HG2% 1.0 1.80 3.576 2113 1933 A 40 THR HB A 40 THR HG2% 1.0 1.80 2.948 2114 1934 A 41 GLN HBx A 41 GLN HA 1.0 1.80 3.405 2115 1935 A 41 GLN HA A 41 GLN HBy 1.0 1.80 3.533 2116 1936 A 41 GLN HA A 41 GLN HGy 1.0 1.80 4.296 2117 1936 A 41 GLN HA A 41 GLN HGx 1.0 1.80 4.296 2118 1937 A 41 GLN HBy A 41 GLN HGy 1.0 1.80 2.641 2119 1937 A 41 GLN HBx A 41 GLN HGy 1.0 1.80 2.641 2120 1937 A 41 GLN HGx A 41 GLN HBy 1.0 1.80 2.641 2121 1937 A 41 GLN HBx A 41 GLN HGx 1.0 1.80 2.641 2122 1938 A 42 SER HA A 42 SER HBy 1.0 1.80 3.383 2123 1939 A 42 SER HA A 42 SER HBx 1.0 1.80 3.411 2124 1940 A 43 PHE HEx A 42 SER HA 1.0 1.80 4.300 2125 1941 A 43 PHE HA A 43 PHE HBy 1.0 1.80 3.100 2126 1942 A 44 LEU HA A 35 VAL HA 1.0 1.80 4.052 2127 1943 A 44 LEU HDx% A 35 VAL HA 1.0 1.80 3.692 2128 1944 A 35 VAL HA A 44 LEU HDy% 1.0 1.80 3.692 2129 1945 A 44 LEU HA A 44 LEU HBy 1.0 1.80 4.115 2130 1946 A 44 LEU HA A 44 LEU HBx 1.0 1.80 4.251 2131 1947 A 44 LEU HBy A 44 LEU HBx 1.0 1.80 4.195 2132 1948 A 44 LEU HA A 44 LEU HDy% 1.0 1.80 3.692 2133 1949 A 44 LEU HBy A 44 LEU HDy% 1.0 1.80 3.215 2134 1950 A 44 LEU HA A 44 LEU HG 1.0 1.80 3.312 2135 1951 A 44 LEU HBy A 44 LEU HG 1.0 1.80 3.008 2136 1952 A 44 LEU HG A 44 LEU HBx 1.0 1.80 3.873 2137 1953 A 45 ALA HB% A 36 VAL HGx% 1.0 1.80 4.117 2138 1954 A 45 ALA HB% A 36 VAL HGy% 1.0 1.80 4.300 2139 1955 A 45 ALA HB% A 45 ALA HA 1.0 1.80 3.411 2140 1956 A 46 THR HA A 46 THR HB 1.0 1.80 4.373 2141 1957 A 46 THR HA A 46 THR HG2% 1.0 1.80 3.454 2142 1958 A 46 THR HB A 46 THR HG2% 1.0 1.80 3.511 2143 1959 A 47 CYS HA A 47 CYS HBy 1.0 1.80 4.753 2144 1960 A 47 CYS HA A 47 CYS HBx 1.0 1.80 4.368 2145 1961 A 48 VAL HA A 48 VAL HB 1.0 1.80 4.331 2146 1962 A 48 VAL HGx% A 48 VAL HA 1.0 1.80 3.306 2147 1963 A 48 VAL HGy% A 48 VAL HB 1.0 1.80 3.136 2148 1964 A 49 ASN HA A 49 ASN HBy 1.0 1.80 3.375 2149 1965 A 49 ASN HA A 49 ASN HBx 1.0 1.80 3.604 2150 1966 A 50 GLY HAy A 50 GLY HAx 1.0 1.80 3.441 2151 1967 A 51 VAL HGy% A 49 ASN HBx 1.0 1.80 5.346 2152 1968 A 51 VAL HGx% A 51 VAL HA 1.0 1.80 3.738 2153 1969 A 51 VAL HGx% A 51 VAL HB 1.0 1.80 3.615 2154 1970 A 51 VAL HA A 51 VAL HGy% 1.0 1.80 3.067 2155 1971 A 51 VAL HB A 51 VAL HGy% 1.0 1.80 3.063 2156 1972 A 51 VAL HGx% A 51 VAL HGy% 1.0 1.80 3.579 2157 1973 A 53 TRP HA A 53 TRP HBy 1.0 1.80 4.506 2158 1974 A 53 TRP HA A 53 TRP HBx 1.0 1.80 4.640 2159 1975 A 45 ALA HB% A 54 THR HA 1.0 1.80 4.614 2160 1976 A 45 ALA HA A 54 THR HB 1.0 1.80 3.749 2161 1977 A 45 ALA HB% A 54 THR HB 1.0 1.80 3.718 2162 1978 A 54 THR HA A 54 THR HB 1.0 1.80 3.699 2163 1979 A 55 VAL HA A 55 VAL HB 1.0 1.80 3.697 2164 1980 A 55 VAL HA A 55 VAL HGx% 1.0 1.80 4.403 2165 1981 A 55 VAL HB A 55 VAL HGx% 1.0 1.80 4.305 2166 1982 A 55 VAL HA A 55 VAL HGy% 1.0 1.80 4.926 2167 1983 A 55 VAL HB A 55 VAL HGy% 1.0 1.80 4.279 2168 1984 A 55 VAL HGx% A 55 VAL HGy% 1.0 1.80 4.288 2169 1985 A 58 GLY HAx A 58 GLY HAy 1.0 1.80 3.640 2170 1986 A 43 PHE HZ A 59 ALA HA 1.0 1.80 4.300 2171 1987 A 59 ALA HB% A 59 ALA HA 1.0 1.80 3.770 2172 1988 A 61 SER HA A 61 SER HBy 1.0 1.80 3.043 2173 1989 A 62 LYS HA A 62 LYS HBy 1.0 1.80 3.483 2174 1990 A 62 LYS HA A 62 LYS HBx 1.0 1.80 3.303 2175 1991 A 62 LYS HA A 62 LYS HGx 1.0 1.80 3.818 2176 1992 A 62 LYS HGx A 62 LYS HBy 1.0 1.80 3.709 2177 1993 A 62 LYS HGx A 62 LYS HBx 1.0 1.80 3.633 2178 1994 A 63 THR HA A 63 THR HG2% 1.0 1.80 3.711 2179 1995 A 63 THR HB A 63 THR HG2% 1.0 1.80 2.966 2180 1996 A 64 LEU HDx% A 36 VAL HGy% 1.0 1.80 4.027 2181 1997 A 64 LEU HDx% A 38 THR HA 1.0 1.80 5.936 2182 1998 A 38 THR HG2% A 64 LEU HDx% 1.0 1.80 4.422 2183 1999 A 64 LEU HDx% A 59 ALA HA 1.0 1.80 5.800 2184 2000 A 64 LEU HDx% A 59 ALA HB% 1.0 1.80 4.275 2185 2001 A 64 LEU HDy% A 59 ALA HB% 1.0 1.80 4.205 2186 2002 A 64 LEU HA A 64 LEU HBy 1.0 1.80 3.622 2187 2003 A 64 LEU HA A 64 LEU HBx 1.0 1.80 3.831 2188 2004 A 64 LEU HBy A 64 LEU HBx 1.0 1.80 3.409 2189 2005 A 64 LEU HDx% A 64 LEU HA 1.0 1.80 3.554 2190 2006 A 64 LEU HDx% A 64 LEU HBy 1.0 1.80 3.543 2191 2007 A 64 LEU HDy% A 64 LEU HBy 1.0 1.80 3.317 2192 2008 A 64 LEU HA A 64 LEU HG 1.0 1.80 4.875 2193 2009 A 64 LEU HDx% A 64 LEU HG 1.0 1.80 2.888 2194 2010 A 64 LEU HDy% A 64 LEU HG 1.0 1.80 4.341 2195 2011 A 65 ALA HA A 65 ALA HB% 1.0 1.80 2.978 2196 2012 A 66 GLY HAy A 67 PRO HDx 1.0 1.80 4.106 2197 2012 A 67 PRO HDy A 66 GLY HAx 1.0 1.80 4.106 2198 2012 A 66 GLY HAy A 67 PRO HDy 1.0 1.80 4.106 2199 2012 A 66 GLY HAx A 67 PRO HDx 1.0 1.80 4.106 2200 2013 A 67 PRO HA A 67 PRO HBy 1.0 1.80 3.147 2201 2014 A 67 PRO HA A 67 PRO HBx 1.0 1.80 3.238 2202 2015 A 67 PRO HA A 67 PRO HDx 1.0 1.80 4.117 2203 2015 A 67 PRO HA A 67 PRO HDy 1.0 1.80 4.117 2204 2016 A 67 PRO HBx A 67 PRO HDx 1.0 1.80 4.592 2205 2016 A 67 PRO HDy A 67 PRO HBx 1.0 1.80 4.592 2206 2017 A 67 PRO HBy A 67 PRO HDx 1.0 1.80 3.000 2207 2017 A 67 PRO HDy A 67 PRO HBy 1.0 1.80 3.000 2208 2018 A 67 PRO HGx A 67 PRO HDx 1.0 1.80 4.983 2209 2018 A 67 PRO HDy A 67 PRO HGx 1.0 1.80 4.983 2210 2019 A 67 PRO HA A 67 PRO HGy 1.0 1.80 3.667 2211 2020 A 67 PRO HDx A 67 PRO HGy 1.0 1.80 4.109 2212 2020 A 67 PRO HDy A 67 PRO HGy 1.0 1.80 4.109 2213 2021 A 68 LYS HA A 68 LYS HBy 1.0 1.80 3.254 2214 2022 A 68 LYS HA A 68 LYS HBx 1.0 1.80 3.095 2215 2023 A 68 LYS HA A 68 LYS HEx 1.0 1.80 5.071 2216 2024 A 68 LYS HEx A 68 LYS HDy 1.0 1.80 3.817 2217 2025 A 68 LYS HEx A 68 LYS HEy 1.0 1.80 2.823 2218 2026 A 68 LYS HGy A 68 LYS HEx 1.0 1.80 3.806 2219 2027 A 68 LYS HA A 68 LYS HGx 1.0 1.80 4.309 2220 2028 A 68 LYS HGx A 68 LYS HBy 1.0 1.80 3.475 2221 2029 A 68 LYS HGx A 68 LYS HEy 1.0 1.80 3.550 2222 2030 A 69 GLY HAy A 69 GLY HAx 1.0 1.80 3.426 2223 2031 A 65 ALA HB% A 70 PRO HA 1.0 1.80 5.392 2224 2032 A 69 GLY HAx A 70 PRO HDy 1.0 1.80 3.524 2225 2033 A 69 GLY HAy A 70 PRO HDy 1.0 1.80 3.656 2226 2034 A 70 PRO HA A 70 PRO HBy 1.0 1.80 3.194 2227 2035 A 70 PRO HA A 70 PRO HBx 1.0 1.80 3.450 2228 2036 A 70 PRO HBy A 70 PRO HBx 1.0 1.80 2.831 2229 2037 A 70 PRO HDy A 70 PRO HBy 1.0 1.80 3.871 2230 2038 A 70 PRO HDy A 70 PRO HBx 1.0 1.80 4.300 2231 2039 A 70 PRO HGx A 70 PRO HDy 1.0 1.80 3.506 2232 2040 A 70 PRO HA A 71 ILE HG1y 1.0 1.80 4.995 2233 2041 A 70 PRO HBy A 71 ILE HG1y 1.0 1.80 5.300 2234 2041 A 70 PRO HBx A 71 ILE HG1y 1.0 1.80 5.300 2235 2042 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.249 2236 2043 A 71 ILE HD1% A 71 ILE HG1y 1.0 1.80 4.050 2237 2043 A 71 ILE HD1% A 71 ILE HG1x 1.0 1.80 4.050 2238 2044 A 72 THR HB A 72 THR HA 1.0 1.80 3.343 2239 2045 A 72 THR HA A 72 THR HG2% 1.0 1.80 3.270 2240 2046 A 72 THR HB A 72 THR HG2% 1.0 1.80 3.033 2241 2047 A 75 TYR HBx A 75 TYR HDx 1.0 1.80 4.156 2242 2047 A 75 TYR HDy A 75 TYR HBx 1.0 1.80 4.156 2243 2047 A 75 TYR HDy A 75 TYR HBy 1.0 1.80 4.156 2244 2047 A 75 TYR HDx A 75 TYR HBy 1.0 1.80 4.156 2245 2048 A 76 THR HB A 56 TYR HDx 1.0 1.80 5.851 2246 2049 A 76 THR HG2% A 76 THR HA 1.0 1.80 3.652 2247 2050 A 76 THR HB A 76 THR HG2% 1.0 1.80 3.514 2248 2051 A 78 VAL HA A 78 VAL HB 1.0 1.80 4.180 2249 2052 A 78 VAL HA A 78 VAL HGx% 1.0 1.80 3.921 2250 2053 A 78 VAL HGx% A 78 VAL HB 1.0 1.80 3.665 2251 2054 A 78 VAL HA A 78 VAL HGy% 1.0 1.80 3.812 2252 2055 A 78 VAL HGy% A 78 VAL HB 1.0 1.80 3.627 2253 2056 A 78 VAL HGx% A 78 VAL HGy% 1.0 1.80 3.518 2254 2057 A 79 ASP HA A 79 ASP HBy 1.0 1.80 2.991 2255 2058 A 78 VAL HA A 81 ASP HA 1.0 1.80 5.112 2256 2059 A 81 ASP HA A 81 ASP HBy 1.0 1.80 3.629 2257 2060 A 81 ASP HA A 81 ASP HBx 1.0 1.80 5.447 2258 2061 A 82 LEU HBy A 82 LEU HA 1.0 1.80 5.199 2259 2062 A 82 LEU HA A 82 LEU HDx% 1.0 1.80 5.594 2260 2063 A 82 LEU HDx% A 82 LEU HBx 1.0 1.80 6.050 2261 2064 A 82 LEU HBy A 82 LEU HDx% 1.0 1.80 6.155 2262 2065 A 82 LEU HA A 82 LEU HDy% 1.0 1.80 4.716 2263 2066 A 82 LEU HBx A 82 LEU HDy% 1.0 1.80 6.117 2264 2067 A 82 LEU HBy A 82 LEU HDy% 1.0 1.80 6.159 2265 2068 A 83 VAL HGx% A 56 TYR HDx 1.0 1.80 3.100 2266 2069 A 83 VAL HGy% A 59 ALA HB% 1.0 1.80 3.383 2267 2070 A 83 VAL HGx% A 76 THR HA 1.0 1.80 4.615 2268 2071 A 83 VAL HGx% A 83 VAL HA 1.0 1.80 3.952 2269 2072 A 83 VAL HGx% A 83 VAL HB 1.0 1.80 3.144 2270 2073 A 83 VAL HGy% A 83 VAL HA 1.0 1.80 3.806 2271 2074 A 83 VAL HGy% A 83 VAL HB 1.0 1.80 3.490 2272 2075 A 53 TRP HA A 84 GLY HAx 1.0 1.80 4.240 2273 2075 A 53 TRP HA A 84 GLY HAy 1.0 1.80 4.240 2274 2076 A 45 ALA HB% A 85 TRP HZ3 1.0 1.80 3.974 2275 2077 A 85 TRP HA A 85 TRP HBx 1.0 1.80 3.989 2276 2078 A 85 TRP HA A 85 TRP HBy 1.0 1.80 3.843 2277 2079 A 85 TRP HBx A 85 TRP HBy 1.0 1.80 3.964 2278 2080 A 86 GLN HBy A 86 GLN HA 1.0 1.80 2.839 2279 2081 A 86 GLN HGy A 86 GLN HA 1.0 1.80 3.836 2280 2082 A 86 GLN HBy A 86 GLN HGy 1.0 1.80 4.300 2281 2083 A 50 GLY HAy A 87 ALA HB% 1.0 1.80 4.300 2282 2084 A 86 GLN HBy A 87 ALA HA 1.0 1.80 6.300 2283 2085 A 87 ALA HB% A 87 ALA HA 1.0 1.80 3.498 2284 2086 A 89 PRO HA A 89 PRO HBy 1.0 1.80 3.167 2285 2087 A 89 PRO HA A 89 PRO HBx 1.0 1.80 3.249 2286 2088 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.300 2287 2089 A 89 PRO HA A 89 PRO HGy 1.0 1.80 4.369 2288 2089 A 89 PRO HA A 89 PRO HGx 1.0 1.80 4.369 2289 2090 A 89 PRO HDy A 89 PRO HGy 1.0 1.80 2.890 2290 2091 A 91 ALA HA A 91 ALA HB% 1.0 1.80 3.144 2291 2092 A 93 SER HBy A 93 SER HA 1.0 1.80 3.464 2292 2093 A 94 LEU HDx% A 32 GLU HBx 1.0 1.80 4.253 2293 2093 A 94 LEU HDx% A 32 GLU HBy 1.0 1.80 4.253 2294 2094 A 48 VAL HGy% A 94 LEU HBx 1.0 1.80 4.627 2295 2095 A 94 LEU HDx% A 94 LEU HBy 1.0 1.80 3.681 2296 2096 A 94 LEU HDx% A 94 LEU HBx 1.0 1.80 4.797 2297 2097 A 94 LEU HBx A 94 LEU HDy% 1.0 1.80 3.987 2298 2098 A 94 LEU HDx% A 94 LEU HDy% 1.0 1.80 3.479 2299 2099 A 95 THR HB A 95 THR HA 1.0 1.80 3.790 2300 2100 A 95 THR HA A 95 THR HG2% 1.0 1.80 3.875 2301 2101 A 95 THR HB A 95 THR HG2% 1.0 1.80 3.688 2302 2102 A 96 PRO HA A 96 PRO HBy 1.0 1.80 3.338 2303 2103 A 96 PRO HA A 96 PRO HBx 1.0 1.80 3.616 2304 2104 A 102 SER HA A 102 SER HBy 1.0 1.80 3.091 2305 2105 A 103 ASP HBy A 103 ASP HA 1.0 1.80 3.465 2306 2106 A 102 SER HA A 104 LEU HDy% 1.0 1.80 5.800 2307 2107 A 104 LEU HA A 104 LEU HBy 1.0 1.80 3.947 2308 2108 A 104 LEU HA A 104 LEU HBx 1.0 1.80 4.006 2309 2109 A 104 LEU HBy A 104 LEU HBx 1.0 1.80 3.667 2310 2110 A 104 LEU HA A 104 LEU HDx% 1.0 1.80 4.792 2311 2111 A 104 LEU HBy A 104 LEU HDx% 1.0 1.80 3.416 2312 2112 A 104 LEU HA A 104 LEU HDy% 1.0 1.80 3.639 2313 2113 A 104 LEU HBy A 104 LEU HDy% 1.0 1.80 4.877 2314 2114 A 104 LEU HDx% A 104 LEU HDy% 1.0 1.80 3.871 2315 2115 A 104 LEU HDx% A 104 LEU HG 1.0 1.80 3.381 2316 2116 A 104 LEU HDy% A 104 LEU HG 1.0 1.80 3.885 2317 2117 A 103 ASP HBx A 105 TYR HEy 1.0 1.80 4.708 2318 2118 A 105 TYR HBy A 105 TYR HA 1.0 1.80 4.451 2319 2119 A 105 TYR HBx A 105 TYR HA 1.0 1.80 5.061 2320 2120 A 105 TYR HDy A 105 TYR HA 1.0 1.80 4.691 2321 2121 A 105 TYR HDy A 105 TYR HBy 1.0 1.80 4.723 2322 2122 A 105 TYR HA A 106 LEU HBy 1.0 1.80 5.580 2323 2123 A 106 LEU HA A 106 LEU HBy 1.0 1.80 5.455 2324 2124 A 106 LEU HA A 106 LEU HBx 1.0 1.80 5.578 2325 2125 A 106 LEU HBy A 106 LEU HBx 1.0 1.80 4.813 2326 2126 A 106 LEU HDx% A 106 LEU HA 1.0 1.80 4.040 2327 2127 A 106 LEU HDx% A 106 LEU HBy 1.0 1.80 4.125 2328 2128 A 106 LEU HDx% A 106 LEU HBx 1.0 1.80 5.968 2329 2129 A 106 LEU HA A 106 LEU HDy% 1.0 1.80 5.122 2330 2130 A 106 LEU HBy A 106 LEU HDy% 1.0 1.80 4.025 2331 2131 A 106 LEU HBx A 106 LEU HDy% 1.0 1.80 6.300 2332 2132 A 106 LEU HDx% A 106 LEU HDy% 1.0 1.80 4.050 2333 2133 A 106 LEU HA A 106 LEU HG 1.0 1.80 4.424 2334 2134 A 106 LEU HBy A 106 LEU HG 1.0 1.80 3.642 2335 2135 A 106 LEU HDx% A 106 LEU HG 1.0 1.80 3.374 2336 2136 A 106 LEU HDy% A 106 LEU HG 1.0 1.80 3.430 2337 2137 A 107 VAL HA A 107 VAL HB 1.0 1.80 3.800 2338 2138 A 107 VAL HA A 107 VAL HGx% 1.0 1.80 3.644 2339 2139 A 107 VAL HB A 107 VAL HGy% 1.0 1.80 3.494 2340 2140 A 108 THR HG2% A 106 LEU HDy% 1.0 1.80 4.503 2341 2141 A 108 THR HA A 108 THR HG2% 1.0 1.80 3.800 2342 2142 A 108 THR HG2% A 108 THR HB 1.0 1.80 4.467 2343 2143 A 109 ARG HA A 44 LEU HDy% 1.0 1.80 3.480 2344 2144 A 44 LEU HDy% A 109 ARG HBy 1.0 1.80 4.300 2345 2144 A 44 LEU HDy% A 109 ARG HBx 1.0 1.80 4.300 2346 2145 A 44 LEU HG A 109 ARG HA 1.0 1.80 4.397 2347 2146 A 44 LEU HDx% A 109 ARG HA 1.0 1.80 3.100 2348 2147 A 44 LEU HDx% A 109 ARG HBy 1.0 1.80 4.460 2349 2147 A 44 LEU HDx% A 109 ARG HBx 1.0 1.80 4.460 2350 2148 A 109 ARG HA A 109 ARG HBy 1.0 1.80 3.570 2351 2149 A 109 ARG HA A 109 ARG HBx 1.0 1.80 3.662 2352 2150 A 109 ARG HDy A 109 ARG HBx 1.0 1.80 4.129 2353 2150 A 109 ARG HBx A 109 ARG HDx 1.0 1.80 4.129 2354 2151 A 110 HIS HA A 110 HIS HBy 1.0 1.80 3.876 2355 2152 A 110 HIS HA A 110 HIS HBx 1.0 1.80 3.895 2356 2153 A 107 VAL HA A 111 ALA HA 1.0 1.80 5.279 2357 2154 A 107 VAL HGx% A 111 ALA HA 1.0 1.80 4.083 2358 2155 A 111 ALA HB% A 111 ALA HA 1.0 1.80 4.298 2359 2156 A 108 THR HG2% A 112 ASP HBx 1.0 1.80 4.160 2360 2157 A 112 ASP HA A 112 ASP HBy 1.0 1.80 3.840 2361 2158 A 105 TYR HA A 115 PRO HBx 1.0 1.80 4.910 2362 2159 A 115 PRO HA A 115 PRO HBx 1.0 1.80 3.718 2363 2160 A 115 PRO HA A 115 PRO HBy 1.0 1.80 3.443 2364 2161 A 104 LEU HA A 116 VAL HB 1.0 1.80 5.095 2365 2162 A 104 LEU HBx A 116 VAL HB 1.0 1.80 3.100 2366 2163 A 116 VAL HGy% A 106 LEU HBx 1.0 1.80 5.979 2367 2164 A 116 VAL HB A 116 VAL HA 1.0 1.80 4.726 2368 2165 A 116 VAL HGx% A 116 VAL HA 1.0 1.80 3.946 2369 2166 A 116 VAL HB A 116 VAL HGx% 1.0 1.80 3.434 2370 2167 A 116 VAL HGy% A 116 VAL HA 1.0 1.80 3.653 2371 2168 A 116 VAL HGy% A 116 VAL HB 1.0 1.80 3.429 2372 2169 A 116 VAL HGy% A 116 VAL HGx% 1.0 1.80 3.363 2373 2170 A 102 SER HBx A 117 ARG HDx 1.0 1.80 4.204 2374 2171 A 102 SER HBy A 117 ARG HGy 1.0 1.80 6.382 2375 2172 A 117 ARG HA A 103 ASP HA 1.0 1.80 4.292 2376 2173 A 117 ARG HA A 104 LEU HDx% 1.0 1.80 6.004 2377 2174 A 117 ARG HA A 117 ARG HBy 1.0 1.80 3.846 2378 2175 A 117 ARG HA A 117 ARG HBx 1.0 1.80 4.011 2379 2176 A 117 ARG HA A 117 ARG HDx 1.0 1.80 3.513 2380 2177 A 117 ARG HA A 117 ARG HGy 1.0 1.80 4.424 2381 2178 A 117 ARG HGy A 117 ARG HDx 1.0 1.80 3.079 2382 2179 A 117 ARG HA A 117 ARG HGx 1.0 1.80 4.043 2383 2180 A 102 SER HA A 118 ARG HBy 1.0 1.80 3.649 2384 2181 A 102 SER HBy A 118 ARG HBy 1.0 1.80 3.825 2385 2182 A 102 SER HA A 118 ARG HBx 1.0 1.80 3.713 2386 2183 A 118 ARG HBx A 102 SER HBy 1.0 1.80 4.276 2387 2184 A 102 SER HA A 118 ARG HDx 1.0 1.80 4.406 2388 2185 A 102 SER HA A 118 ARG HDy 1.0 1.80 4.497 2389 2186 A 102 SER HA A 118 ARG HGy 1.0 1.80 4.939 2390 2187 A 104 LEU HDx% A 118 ARG HA 1.0 1.80 4.300 2391 2188 A 104 LEU HDx% A 118 ARG HBy 1.0 1.80 5.141 2392 2189 A 104 LEU HDx% A 118 ARG HBx 1.0 1.80 3.800 2393 2190 A 104 LEU HDx% A 118 ARG HDx 1.0 1.80 5.067 2394 2191 A 104 LEU HDx% A 118 ARG HDy 1.0 1.80 5.218 2395 2192 A 104 LEU HDx% A 118 ARG HGy 1.0 1.80 5.394 2396 2193 A 118 ARG HA A 118 ARG HBy 1.0 1.80 3.696 2397 2194 A 118 ARG HA A 118 ARG HBx 1.0 1.80 3.596 2398 2195 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.406 2399 2195 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.406 2400 2196 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 3.813 2401 2196 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 3.813 2402 2197 A 118 ARG HA A 118 ARG HDy 1.0 1.80 4.888 2403 2197 A 118 ARG HA A 118 ARG HDx 1.0 1.80 4.888 2404 2198 A 118 ARG HBy A 118 ARG HDy 1.0 1.80 4.247 2405 2198 A 118 ARG HBx A 118 ARG HDy 1.0 1.80 4.247 2406 2198 A 118 ARG HDx A 118 ARG HBy 1.0 1.80 4.247 2407 2198 A 118 ARG HBx A 118 ARG HDx 1.0 1.80 4.247 2408 2199 A 118 ARG HA A 118 ARG HGy 1.0 1.80 4.639 2409 2200 A 118 ARG HGy A 118 ARG HBy 1.0 1.80 3.522 2410 2201 A 118 ARG HDx A 118 ARG HGy 1.0 1.80 4.136 2411 2202 A 118 ARG HGy A 118 ARG HDy 1.0 1.80 3.933 2412 2203 A 118 ARG HGx A 118 ARG HDy 1.0 1.80 3.757 2413 2204 A 119 ARG HBy A 119 ARG HA 1.0 1.80 3.428 2414 2205 A 119 ARG HBx A 119 ARG HA 1.0 1.80 3.662 2415 2206 A 119 ARG HBy A 119 ARG HBx 1.0 1.80 3.058 2416 2207 A 119 ARG HA A 119 ARG HDy 1.0 1.80 4.300 2417 2208 A 119 ARG HA A 119 ARG HGy 1.0 1.80 4.100 2418 2209 A 119 ARG HBx A 119 ARG HGy 1.0 1.80 3.092 2419 2210 A 119 ARG HDx A 119 ARG HGy 1.0 1.80 3.868 2420 2210 A 119 ARG HGx A 119 ARG HDx 1.0 1.80 3.868 2421 2210 A 119 ARG HDy A 119 ARG HGx 1.0 1.80 3.868 2422 2210 A 119 ARG HDy A 119 ARG HGy 1.0 1.80 3.868 2423 2211 A 121 ASP HA A 121 ASP HBx 1.0 1.80 3.027 2424 2211 A 121 ASP HBy A 121 ASP HA 1.0 1.80 3.027 2425 2212 A 122 SER HA A 122 SER HBy 1.0 1.80 3.302 2426 2213 A 120 GLY HAy A 123 ARG HBy 1.0 1.80 6.031 2427 2214 A 123 ARG HBy A 123 ARG HA 1.0 1.80 3.984 2428 2215 A 123 ARG HBx A 123 ARG HA 1.0 1.80 4.016 2429 2216 A 123 ARG HA A 123 ARG HDx 1.0 1.80 4.055 2430 2217 A 123 ARG HBy A 123 ARG HDy 1.0 1.80 4.690 2431 2218 A 123 ARG HBx A 123 ARG HDy 1.0 1.80 4.574 2432 2219 A 123 ARG HA A 123 ARG HGy 1.0 1.80 3.719 2433 2220 A 123 ARG HGx A 123 ARG HDx 1.0 1.80 3.633 2434 2221 A 123 ARG HGx A 123 ARG HDy 1.0 1.80 3.195 2435 2222 A 116 VAL HGx% A 124 GLY HAx 1.0 1.80 3.766 2436 2223 A 116 VAL HGx% A 124 GLY HAy 1.0 1.80 5.300 2437 2224 A 124 GLY HAx A 124 GLY HAy 1.0 1.80 3.671 2438 2225 A 119 ARG HGy A 125 SER HBx 1.0 1.80 4.480 2439 2225 A 119 ARG HGx A 125 SER HBx 1.0 1.80 4.480 2440 2225 A 125 SER HBy A 119 ARG HGy 1.0 1.80 4.480 2441 2225 A 119 ARG HGx A 125 SER HBy 1.0 1.80 4.480 2442 2226 A 125 SER HA A 125 SER HBx 1.0 1.80 3.597 2443 2227 A 125 SER HA A 125 SER HBy 1.0 1.80 3.361 2444 2228 A 126 LEU HA A 126 LEU HBy 1.0 1.80 3.850 2445 2229 A 126 LEU HA A 126 LEU HBx 1.0 1.80 4.439 2446 2230 A 126 LEU HDx% A 126 LEU HA 1.0 1.80 3.633 2447 2231 A 126 LEU HDx% A 126 LEU HBx 1.0 1.80 4.232 2448 2232 A 126 LEU HDy% A 126 LEU HBy 1.0 1.80 4.231 2449 2233 A 126 LEU HA A 126 LEU HG 1.0 1.80 3.559 2450 2234 A 126 LEU HDx% A 126 LEU HG 1.0 1.80 3.718 2451 2235 A 127 LEU HDx% A 115 PRO HBy 1.0 1.80 3.339 2452 2235 A 127 LEU HDx% A 115 PRO HBx 1.0 1.80 3.339 2453 2236 A 127 LEU HDx% A 117 ARG HDx 1.0 1.80 4.594 2454 2236 A 127 LEU HDx% A 117 ARG HDy 1.0 1.80 4.594 2455 2237 A 127 LEU HDx% A 127 LEU HBx 1.0 1.80 3.124 2456 2238 A 127 LEU HA A 127 LEU HDx% 1.0 1.80 3.345 2457 2239 A 127 LEU HA A 127 LEU HG 1.0 1.80 2.966 2458 2240 A 127 LEU HG A 127 LEU HDy% 1.0 1.80 2.887 2459 2241 A 128 SER HA A 128 SER HBy 1.0 1.80 3.608 2460 2242 A 128 SER HA A 128 SER HBy 1.0 1.80 3.824 2461 2242 A 128 SER HBx A 128 SER HA 1.0 1.80 3.824 2462 2243 A 126 LEU HDy% A 129 PRO HA 1.0 1.80 3.697 2463 2244 A 126 LEU HDx% A 129 PRO HA 1.0 1.80 5.800 2464 2245 A 128 SER HA A 129 PRO HDx 1.0 1.80 3.527 2465 2246 A 129 PRO HA A 129 PRO HBx 1.0 1.80 3.432 2466 2247 A 129 PRO HA A 129 PRO HDy 1.0 1.80 4.298 2467 2248 A 129 PRO HA A 129 PRO HDx 1.0 1.80 3.972 2468 2249 A 129 PRO HDx A 129 PRO HGx 1.0 1.80 3.614 2469 2250 A 130 ARG HA A 130 ARG HBx 1.0 1.80 4.471 2470 2251 A 130 ARG HA A 130 ARG HDx 1.0 1.80 4.799 2471 2252 A 131 PRO HBy A 131 PRO HA 1.0 1.80 3.778 2472 2253 A 131 PRO HA A 131 PRO HBx 1.0 1.80 3.517 2473 2254 A 131 PRO HBy A 131 PRO HBx 1.0 1.80 3.040 2474 2255 A 134 TYR HEy A 108 THR HG2% 1.0 1.80 4.185 2475 2256 A 134 TYR HA A 134 TYR HBx 1.0 1.80 4.290 2476 2257 A 134 TYR HA A 134 TYR HBy 1.0 1.80 3.439 2477 2258 A 134 TYR HDx A 134 TYR HBx 1.0 1.80 4.770 2478 2259 A 135 LEU HDy% A 134 TYR HDy 1.0 1.80 5.800 2479 2260 A 135 LEU HDy% A 134 TYR HEy 1.0 1.80 5.800 2480 2261 A 135 LEU HA A 135 LEU HBx 1.0 1.80 4.031 2481 2262 A 135 LEU HDx% A 135 LEU HBy 1.0 1.80 3.668 2482 2263 A 135 LEU HDx% A 135 LEU HA 1.0 1.80 3.590 2483 2264 A 135 LEU HDy% A 135 LEU HBx 1.0 1.80 4.339 2484 2265 A 135 LEU HG A 135 LEU HDy% 1.0 1.80 4.356 2485 2266 A 133 SER HA A 136 LYS HGy 1.0 1.80 4.329 2486 2266 A 136 LYS HGx A 133 SER HA 1.0 1.80 4.329 2487 2267 A 133 SER HA A 136 LYS HBx 1.0 1.80 3.100 2488 2267 A 136 LYS HBy A 133 SER HA 1.0 1.80 3.100 2489 2268 A 136 LYS HGx A 136 LYS HBy 1.0 1.80 3.807 2490 2269 A 44 LEU HDx% A 138 SER HA 1.0 1.80 4.497 2491 2270 A 44 LEU HDx% A 138 SER HBy 1.0 1.80 4.495 2492 2271 A 108 THR HA A 138 SER HA 1.0 1.80 5.800 2493 2272 A 138 SER HA A 109 ARG HGx 1.0 1.80 4.723 2494 2272 A 109 ARG HGy A 138 SER HA 1.0 1.80 4.723 2495 2273 A 138 SER HA A 138 SER HBy 1.0 1.80 4.286 2496 2274 A 55 VAL HGy% A 140 GLY HAx 1.0 1.80 5.800 2497 2275 A 33 VAL HGx% A 141 GLY HAy 1.0 1.80 5.389 2498 2276 A 44 LEU HDx% A 141 GLY HAy 1.0 1.80 5.065 2499 2277 A 107 VAL HB A 141 GLY HAy 1.0 1.80 4.979 2500 2278 A 142 PRO HA A 142 PRO HBy 1.0 1.80 4.189 2501 2279 A 142 PRO HA A 142 PRO HBx 1.0 1.80 4.091 2502 2280 A 116 VAL HGy% A 143 LEU HDy% 1.0 1.80 4.485 2503 2281 A 116 VAL HGx% A 143 LEU HDy% 1.0 1.80 4.258 2504 2282 A 143 LEU HA A 143 LEU HBx 1.0 1.80 3.755 2505 2283 A 143 LEU HA A 143 LEU HBy 1.0 1.80 4.525 2506 2284 A 143 LEU HA A 143 LEU HDx% 1.0 1.80 4.389 2507 2285 A 143 LEU HDx% A 143 LEU HBy 1.0 1.80 3.276 2508 2286 A 143 LEU HA A 143 LEU HDy% 1.0 1.80 4.545 2509 2287 A 143 LEU HDy% A 143 LEU HBx 1.0 1.80 3.362 2510 2288 A 143 LEU HDy% A 143 LEU HBy 1.0 1.80 5.510 2511 2289 A 143 LEU HA A 143 LEU HG 1.0 1.80 3.907 2512 2290 A 143 LEU HG A 143 LEU HBx 1.0 1.80 3.543 2513 2291 A 143 LEU HG A 143 LEU HDx% 1.0 1.80 3.264 2514 2292 A 143 LEU HG A 143 LEU HDy% 1.0 1.80 3.725 2515 2293 A 144 LEU HBx A 144 LEU HA 1.0 1.80 3.996 2516 2294 A 144 LEU HA A 144 LEU HDx% 1.0 1.80 4.117 2517 2295 A 144 LEU HA A 144 LEU HDy% 1.0 1.80 5.037 2518 2296 A 144 LEU HBx A 144 LEU HDy% 1.0 1.80 4.414 2519 2297 A 104 LEU HDy% A 145 CYS HA 1.0 1.80 4.272 2520 2298 A 104 LEU HDy% A 145 CYS HBx 1.0 1.80 6.046 2521 2299 A 104 LEU HDy% A 145 CYS HBy 1.0 1.80 6.161 2522 2300 A 145 CYS HA A 145 CYS HBx 1.0 1.80 4.359 2523 2301 A 145 CYS HA A 145 CYS HBy 1.0 1.80 4.994 2524 2302 A 145 CYS HBy A 145 CYS HBx 1.0 1.80 4.902 2525 2303 A 146 PRO HA A 146 PRO HBx 1.0 1.80 4.542 2526 2304 A 146 PRO HA A 146 PRO HBy 1.0 1.80 4.500 2527 2305 A 147 SER HA A 147 SER HBx 1.0 1.80 4.070 2528 2306 A 147 SER HA A 147 SER HBy 1.0 1.80 3.845 2529 2307 A 48 VAL HGy% A 150 ALA HB% 1.0 1.80 4.406 2530 2308 A 150 ALA HA A 144 LEU HDx% 1.0 1.80 3.979 2531 2309 A 150 ALA HB% A 144 LEU HDx% 1.0 1.80 5.800 2532 2310 A 149 HIS HA A 150 ALA HB% 1.0 1.80 5.800 2533 2311 A 150 ALA HA A 150 ALA HB% 1.0 1.80 3.387 2534 2312 A 104 LEU HDx% A 151 VAL HB 1.0 1.80 5.800 2535 2313 A 104 LEU HDx% A 151 VAL HGx% 1.0 1.80 5.800 2536 2314 A 151 VAL HGx% A 104 LEU HDy% 1.0 1.80 3.759 2537 2315 A 151 VAL HGx% A 145 CYS HBx 1.0 1.80 5.502 2538 2315 A 151 VAL HGx% A 145 CYS HBy 1.0 1.80 5.502 2539 2316 A 151 VAL HA A 151 VAL HB 1.0 1.80 4.341 2540 2317 A 151 VAL HA A 151 VAL HGx% 1.0 1.80 3.766 2541 2318 A 151 VAL HB A 151 VAL HGx% 1.0 1.80 3.236 2542 2319 A 151 VAL HA A 151 VAL HGy% 1.0 1.80 3.601 2543 2320 A 151 VAL HB A 151 VAL HGy% 1.0 1.80 3.566 2544 2321 A 152 GLY HAx A 143 LEU HBy 1.0 1.80 5.287 2545 2322 A 46 THR HA A 153 ILE HD1% 1.0 1.80 5.800 2546 2323 A 54 THR HA A 153 ILE HD1% 1.0 1.80 4.324 2547 2324 A 54 THR HA A 153 ILE HG2% 1.0 1.80 6.327 2548 2325 A 140 GLY HAx A 153 ILE HG1x 1.0 1.80 4.460 2549 2326 A 153 ILE HA A 142 PRO HA 1.0 1.80 3.984 2550 2327 A 142 PRO HA A 153 ILE HG1x 1.0 1.80 3.776 2551 2328 A 153 ILE HG1x A 142 PRO HDx 1.0 1.80 5.800 2552 2328 A 142 PRO HDy A 153 ILE HG1x 1.0 1.80 5.800 2553 2329 A 153 ILE HA A 153 ILE HB 1.0 1.80 4.310 2554 2330 A 153 ILE HD1% A 153 ILE HA 1.0 1.80 4.425 2555 2331 A 153 ILE HD1% A 153 ILE HB 1.0 1.80 3.919 2556 2332 A 153 ILE HA A 153 ILE HG1y 1.0 1.80 3.774 2557 2333 A 153 ILE HD1% A 153 ILE HG1y 1.0 1.80 3.190 2558 2334 A 153 ILE HA A 153 ILE HG1x 1.0 1.80 3.423 2559 2335 A 153 ILE HG2% A 153 ILE HG1x 1.0 1.80 3.469 2560 2336 A 106 LEU HDx% A 154 PHE HBx 1.0 1.80 5.124 2561 2337 A 106 LEU HDx% A 154 PHE HBy 1.0 1.80 3.902 2562 2338 A 106 LEU HDy% A 154 PHE HBy 1.0 1.80 6.270 2563 2339 A 154 PHE HDy A 106 LEU HDy% 1.0 1.80 5.506 2564 2340 A 154 PHE HEy A 138 SER HBy 1.0 1.80 4.795 2565 2340 A 154 PHE HEy A 138 SER HBx 1.0 1.80 4.795 2566 2341 A 154 PHE HA A 154 PHE HBx 1.0 1.80 4.227 2567 2342 A 155 ARG HA A 155 ARG HBy 1.0 1.80 3.913 2568 2343 A 155 ARG HA A 155 ARG HDx 1.0 1.80 4.462 2569 2343 A 155 ARG HDy A 155 ARG HA 1.0 1.80 4.462 2570 2344 A 132 VAL HGx% A 157 ALA HB% 1.0 1.80 4.300 2571 2345 A 132 VAL HGy% A 157 ALA HB% 1.0 1.80 3.751 2572 2346 A 157 ALA HB% A 157 ALA HA 1.0 1.80 3.261 2573 2347 A 158 VAL HA A 158 VAL HB 1.0 1.80 3.881 2574 2348 A 158 VAL HGx% A 158 VAL HA 1.0 1.80 3.523 2575 2349 A 158 VAL HGy% A 158 VAL HA 1.0 1.80 3.590 2576 2350 A 158 VAL HGy% A 158 VAL HB 1.0 1.80 3.384 2577 2351 A 159 CYS HA A 159 CYS HBx 1.0 1.80 4.315 2578 2352 A 159 CYS HBy A 159 CYS HA 1.0 1.80 4.202 2579 2353 A 160 THR HA A 160 THR HB 1.0 1.80 3.363 2580 2354 A 160 THR HA A 160 THR HG2% 1.0 1.80 2.970 2581 2355 A 160 THR HB A 160 THR HG2% 1.0 1.80 3.040 2582 2356 A 161 ARG HA A 161 ARG HBy 1.0 1.80 3.150 2583 2357 A 161 ARG HA A 161 ARG HBx 1.0 1.80 3.668 2584 2358 A 161 ARG HA A 161 ARG HDx 1.0 1.80 4.194 2585 2358 A 161 ARG HA A 161 ARG HDy 1.0 1.80 4.194 2586 2359 A 161 ARG HDy A 161 ARG HBx 1.0 1.80 4.313 2587 2359 A 161 ARG HBx A 161 ARG HDx 1.0 1.80 4.313 2588 2360 A 161 ARG HA A 161 ARG HGy 1.0 1.80 4.317 2589 2360 A 161 ARG HA A 161 ARG HGx 1.0 1.80 4.317 2590 2361 A 132 VAL HGy% A 162 GLY HAx 1.0 1.80 5.865 2591 2362 A 162 GLY HAy A 162 GLY HAx 1.0 1.80 3.166 2592 2363 A 129 PRO HA A 163 VAL HGx% 1.0 1.80 4.860 2593 2364 A 163 VAL HGx% A 129 PRO HBy 1.0 1.80 4.300 2594 2364 A 163 VAL HGx% A 129 PRO HBx 1.0 1.80 4.300 2595 2365 A 163 VAL HA A 131 PRO HA 1.0 1.80 3.382 2596 2366 A 163 VAL HGy% A 131 PRO HA 1.0 1.80 4.300 2597 2367 A 163 VAL HB A 163 VAL HA 1.0 1.80 3.359 2598 2368 A 163 VAL HA A 163 VAL HGx% 1.0 1.80 3.510 2599 2369 A 163 VAL HB A 163 VAL HGx% 1.0 1.80 3.093 2600 2370 A 163 VAL HA A 163 VAL HGy% 1.0 1.80 3.205 2601 2371 A 163 VAL HB A 163 VAL HGy% 1.0 1.80 2.823 2602 2372 A 126 LEU HDy% A 164 ALA HB% 1.0 1.80 3.878 2603 2373 A 135 LEU HDx% A 164 ALA HB% 1.0 1.80 5.800 2604 2374 A 135 LEU HDy% A 164 ALA HB% 1.0 1.80 3.940 2605 2375 A 157 ALA HB% A 164 ALA HB% 1.0 1.80 3.805 2606 2376 A 159 CYS HA A 164 ALA HA 1.0 1.80 3.506 2607 2377 A 164 ALA HA A 159 CYS HBx 1.0 1.80 3.100 2608 2377 A 159 CYS HBy A 164 ALA HA 1.0 1.80 3.100 2609 2378 A 159 CYS HA A 164 ALA HB% 1.0 1.80 5.245 2610 2379 A 164 ALA HB% A 164 ALA HA 1.0 1.80 3.725 2611 2380 A 126 LEU HDy% A 165 LYS HA 1.0 1.80 4.519 2612 2381 A 126 LEU HG A 165 LYS HA 1.0 1.80 5.666 2613 2382 A 165 LYS HA A 165 LYS HBy 1.0 1.80 3.355 2614 2383 A 165 LYS HA A 165 LYS HBx 1.0 1.80 3.500 2615 2384 A 165 LYS HBy A 165 LYS HGy 1.0 1.80 3.599 2616 2385 A 125 SER HA A 166 ALA HA 1.0 1.80 3.354 2617 2386 A 166 ALA HA A 125 SER HBy 1.0 1.80 4.454 2618 2387 A 125 SER HA A 166 ALA HB% 1.0 1.80 3.868 2619 2388 A 166 ALA HB% A 125 SER HBx 1.0 1.80 4.214 2620 2389 A 126 LEU HDy% A 166 ALA HA 1.0 1.80 5.147 2621 2390 A 158 VAL HGx% A 166 ALA HB% 1.0 1.80 4.232 2622 2391 A 158 VAL HGy% A 166 ALA HB% 1.0 1.80 4.232 2623 2392 A 166 ALA HA A 166 ALA HB% 1.0 1.80 3.781 2624 2393 A 116 VAL HGx% A 167 VAL HGy% 1.0 1.80 3.100 2625 2394 A 157 ALA HB% A 167 VAL HGx% 1.0 1.80 5.492 2626 2395 A 167 VAL HB A 167 VAL HA 1.0 1.80 3.981 2627 2396 A 167 VAL HGx% A 167 VAL HA 1.0 1.80 3.658 2628 2397 A 167 VAL HB A 167 VAL HGx% 1.0 1.80 3.704 2629 2398 A 167 VAL HB A 167 VAL HGy% 1.0 1.80 3.614 2630 2399 A 123 ARG HA A 168 ASP HA 1.0 1.80 3.871 2631 2400 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 2632 2401 A 168 ASP HA A 123 ARG HDy 1.0 1.80 5.800 2633 2401 A 168 ASP HA A 123 ARG HDx 1.0 1.80 5.800 2634 2402 A 168 ASP HA A 168 ASP HBy 1.0 1.80 4.185 2635 2403 A 168 ASP HBx A 168 ASP HA 1.0 1.80 4.142 2636 2404 A 122 SER HA A 171 PRO HGx 1.0 1.80 4.890 2637 2405 A 171 PRO HA A 152 GLY HAx 1.0 1.80 4.371 2638 2406 A 171 PRO HA A 152 GLY HAy 1.0 1.80 5.283 2639 2407 A 171 PRO HBy A 152 GLY HAx 1.0 1.80 5.800 2640 2407 A 152 GLY HAx A 171 PRO HBx 1.0 1.80 5.800 2641 2408 A 171 PRO HA A 171 PRO HBy 1.0 1.80 3.973 2642 2409 A 171 PRO HA A 171 PRO HBx 1.0 1.80 4.204 2643 2410 A 171 PRO HA A 171 PRO HGx 1.0 1.80 4.837 2644 2411 A 171 PRO HGx A 171 PRO HBy 1.0 1.80 3.953 2645 2412 A 171 PRO HGx A 171 PRO HBx 1.0 1.80 3.334 2646 2413 A 171 PRO HGy A 171 PRO HBx 1.0 1.80 3.113 2647 2414 A 172 VAL HGy% A 96 PRO HA 1.0 1.80 4.363 2648 2415 A 172 VAL HA A 172 VAL HB 1.0 1.80 3.114 2649 2416 A 172 VAL HA A 172 VAL HGx% 1.0 1.80 3.334 2650 2417 A 172 VAL HB A 172 VAL HGx% 1.0 1.80 3.245 2651 2418 A 172 VAL HB A 172 VAL HGy% 1.0 1.80 3.085 2652 2419 A 173 GLU HA A 173 GLU HBy 1.0 1.80 2.994 2653 2420 A 173 GLU HA A 173 GLU HBx 1.0 1.80 3.622 2654 2421 A 173 GLU HA A 173 GLU HGy 1.0 1.80 3.831 2655 2422 A 173 GLU HBy A 173 GLU HGy 1.0 1.80 3.273 2656 2423 A 173 GLU HBx A 173 GLU HGy 1.0 1.80 3.451 2657 2424 A 173 GLU HA A 173 GLU HGx 1.0 1.80 4.058 2658 2425 A 173 GLU HBx A 173 GLU HGx 1.0 1.80 2.914 2659 2426 A 174 SER HBy A 171 PRO HBx 1.0 1.80 5.800 2660 2426 A 174 SER HBy A 171 PRO HBy 1.0 1.80 5.800 2661 2427 A 174 SER HA A 174 SER HBy 1.0 1.80 3.485 2662 2428 A 174 SER HA A 174 SER HBx 1.0 1.80 3.566 2663 2429 A 175 MET HBy A 175 MET HA 1.0 1.80 3.938 2664 2430 A 175 MET HBx A 175 MET HA 1.0 1.80 3.549 2665 2431 A 175 MET HGy A 175 MET HGx 1.0 1.80 3.581 2666 2432 A 176 GLU HA A 176 GLU HBx 1.0 1.80 3.020 2667 2432 A 176 GLU HA A 176 GLU HBy 1.0 1.80 3.020 2668 2433 A 176 GLU HA A 176 GLU HGx 1.0 1.80 4.070 2669 2433 A 176 GLU HA A 176 GLU HGy 1.0 1.80 4.070 2670 2434 A 174 SER HA A 177 THR HB 1.0 1.80 5.030 2671 2435 A 174 SER HA A 177 THR HG2% 1.0 1.80 6.160 2672 2436 A 177 THR HA A 177 THR HB 1.0 1.80 3.500 2673 2437 A 177 THR HA A 177 THR HG2% 1.0 1.80 3.900 2674 2438 A 177 THR HB A 177 THR HG2% 1.0 1.80 2.800 2675 2439 A 177 THR HA A 180 ARG HBx 1.0 1.80 3.560 2676 2439 A 177 THR HA A 180 ARG HBy 1.0 1.80 3.560 2677 2440 A 178 THR HB A 178 THR HA 1.0 1.80 3.560 2678 2441 A 178 THR HG2% A 178 THR HA 1.0 1.80 3.270 2679 2442 A 178 THR HG2% A 178 THR HB 1.0 1.80 3.100 2680 2443 A 178 THR HB A 179 MET HGx 1.0 1.80 5.440 2681 2443 A 178 THR HB A 179 MET HGy 1.0 1.80 5.440 2682 2444 A 178 THR HA A 181 ALA HB% 1.0 1.80 4.160 2683 2445 A 178 THR HB A 179 MET HBx 1.0 1.80 6.300 2684 2445 A 178 THR HB A 179 MET HBy 1.0 1.80 6.300 2685 2446 A 179 MET HA A 75 TYR HDx 1.0 1.80 4.300 2686 2447 A 179 MET HA A 179 MET HBx 1.0 1.80 3.940 2687 2447 A 179 MET HBy A 179 MET HA 1.0 1.80 3.940 2688 2448 A 179 MET HA A 179 MET HE1 1.0 1.80 5.900 2689 2449 A 179 MET HBy A 179 MET HGx 1.0 1.80 3.760 2690 2449 A 179 MET HBx A 179 MET HGx 1.0 1.80 3.760 2691 2449 A 179 MET HGy A 179 MET HBx 1.0 1.80 3.760 2692 2449 A 179 MET HGy A 179 MET HBy 1.0 1.80 3.760 2693 2450 A 179 MET HA A 179 MET HGx 1.0 1.80 3.750 2694 2450 A 179 MET HGy A 179 MET HA 1.0 1.80 3.750 2695 2451 A 180 ARG HA A 179 MET HBx 1.0 1.80 5.800 2696 2451 A 179 MET HBy A 180 ARG HA 1.0 1.80 5.800 2697 2452 A 180 ARG HA A 180 ARG HBx 1.0 1.80 3.070 2698 2452 A 180 ARG HBy A 180 ARG HA 1.0 1.80 3.070 2699 2453 A 180 ARG HA A 180 ARG HDx 1.0 1.80 5.550 2700 2453 A 180 ARG HA A 180 ARG HDy 1.0 1.80 5.550 2701 2454 A 180 ARG HBx A 180 ARG HDx 1.0 1.80 3.840 2702 2454 A 180 ARG HBy A 180 ARG HDx 1.0 1.80 3.840 2703 2454 A 180 ARG HDy A 180 ARG HBx 1.0 1.80 3.840 2704 2454 A 180 ARG HBy A 180 ARG HDy 1.0 1.80 3.840 2705 2455 A 180 ARG HBx A 180 ARG HGy 1.0 1.80 2.800 2706 2455 A 180 ARG HGx A 180 ARG HBx 1.0 1.80 2.800 2707 2455 A 180 ARG HBy A 180 ARG HGx 1.0 1.80 2.800 2708 2455 A 180 ARG HBy A 180 ARG HGy 1.0 1.80 2.800 2709 2456 A 180 ARG HDx A 180 ARG HGy 1.0 1.80 2.960 2710 2456 A 180 ARG HDy A 180 ARG HGy 1.0 1.80 2.960 2711 2456 A 180 ARG HGx A 180 ARG HDx 1.0 1.80 2.960 2712 2456 A 180 ARG HDy A 180 ARG HGx 1.0 1.80 2.960 2713 2457 A 180 ARG HA A 180 ARG HGy 1.0 1.80 4.150 2714 2457 A 180 ARG HA A 180 ARG HGx 1.0 1.80 4.150 2715 2458 A 38 THR HG2% A 43 PHE HEx 1.0 1.80 3.100 2716 2459 A 33 VAL HGx% A 107 VAL HB 1.0 1.80 4.300 2717 2460 A 33 VAL HGx% A 44 LEU HDx% 1.0 1.80 4.300 2718 2461 A 33 VAL HGy% A 141 GLY HAx 1.0 1.80 4.300 2719 2461 A 33 VAL HGy% A 141 GLY HAy 1.0 1.80 4.300 2720 2462 A 38 THR HA A 39 ALA HB% 1.0 1.80 4.660 2721 2463 A 38 THR HA A 39 ALA HA 1.0 1.80 4.300 2722 2464 A 39 ALA HB% A 40 THR HG2% 1.0 1.80 3.165 2723 2465 A 63 THR HG2% A 70 PRO HA 1.0 1.80 5.300 2724 2466 A 63 THR HG2% A 70 PRO HBx 1.0 1.80 5.300 2725 2466 A 63 THR HG2% A 70 PRO HBy 1.0 1.80 5.300 2726 2467 A 43 PHE HZ A 59 ALA HB% 1.0 1.80 3.100 2727 2468 A 85 TRP HZ2 A 59 ALA HB% 1.0 1.80 4.300 2728 2469 A 83 VAL HGx% A 76 THR HG2% 1.0 1.80 4.300 2729 2470 A 83 VAL HGy% A 56 TYR HA 1.0 1.80 3.300 2730 2471 A 83 VAL HGy% A 56 TYR HBx 1.0 1.80 3.300 2731 2471 A 56 TYR HBy A 83 VAL HGy% 1.0 1.80 3.300 2732 2472 A 83 VAL HGy% A 56 TYR HDx 1.0 1.80 3.300 2733 2473 A 86 GLN HA A 87 ALA HA 1.0 1.80 5.300 2734 2474 A 87 ALA HB% A 91 ALA HB% 1.0 1.80 4.300 2735 2475 A 89 PRO HA A 90 GLY HAy 1.0 1.80 5.300 2736 2476 A 53 TRP HBy A 153 ILE HG1y 1.0 1.80 5.300 2737 2476 A 53 TRP HBy A 153 ILE HG1x 1.0 1.80 5.300 2738 2477 A 178 THR HG2% A 75 TYR HDx 1.0 1.80 4.300 2739 2478 A 53 TRP HZ3 A 178 THR HG2% 1.0 1.80 4.300 2740 2479 A 53 TRP HH2 A 178 THR HG2% 1.0 1.80 5.300 2741 2480 A 72 THR HA A 71 ILE HA 1.0 1.80 5.300 2742 2481 A 139 SER HA A 140 GLY HAy 1.0 1.80 6.143 2743 2482 A 116 VAL HGy% A 126 LEU HA 1.0 1.80 4.300 2744 2483 A 105 TYR HA A 116 VAL HGy% 1.0 2.80 5.300 2745 2484 A 123 ARG HA A 124 GLY HAy 1.0 1.80 5.800 2746 2484 A 123 ARG HA A 124 GLY HAx 1.0 1.80 5.800 2747 2485 A 124 GLY HAy A 125 SER HBx 1.0 1.80 5.800 2748 2485 A 124 GLY HAx A 125 SER HBx 1.0 1.80 5.800 2749 2485 A 125 SER HBy A 124 GLY HAy 1.0 1.80 5.800 2750 2485 A 125 SER HBy A 124 GLY HAx 1.0 1.80 5.800 2751 2486 A 128 SER HBy A 130 ARG HGx 1.0 1.80 5.800 2752 2486 A 128 SER HBx A 130 ARG HGx 1.0 1.80 5.800 2753 2486 A 130 ARG HGy A 128 SER HBy 1.0 1.80 5.800 2754 2486 A 128 SER HBx A 130 ARG HGy 1.0 1.80 5.800 2755 2487 A 129 PRO HBy A 165 LYS HGy 1.0 1.80 5.800 2756 2487 A 129 PRO HBx A 165 LYS HGy 1.0 1.80 5.800 2757 2487 A 165 LYS HGx A 129 PRO HBy 1.0 1.80 5.800 2758 2487 A 165 LYS HGx A 129 PRO HBx 1.0 1.80 5.800 2759 2488 A 135 LEU HDx% A 130 ARG HBx 1.0 1.80 5.800 2760 2488 A 135 LEU HDx% A 130 ARG HBy 1.0 1.80 5.800 2761 2489 A 135 LEU HDy% A 130 ARG HBx 1.0 1.80 5.800 2762 2489 A 135 LEU HDy% A 130 ARG HBy 1.0 1.80 5.800 2763 2490 A 164 ALA HB% A 130 ARG HBx 1.0 1.80 5.800 2764 2490 A 164 ALA HB% A 130 ARG HBy 1.0 1.80 5.800 2765 2491 A 126 LEU HDx% A 130 ARG HDy 1.0 1.80 5.800 2766 2491 A 126 LEU HDx% A 130 ARG HDx 1.0 1.80 5.800 2767 2492 A 126 LEU HDy% A 130 ARG HDy 1.0 1.80 5.800 2768 2492 A 126 LEU HDy% A 130 ARG HDx 1.0 1.80 5.800 2769 2493 A 176 GLU HA A 177 THR HA 1.0 1.80 5.800 2770 2494 A 170 VAL HB A 175 MET HGx 1.0 1.80 5.800 2771 2494 A 175 MET HGy A 170 VAL HB 1.0 1.80 5.800 2772 2495 A 181 ALA HA A 180 ARG HBx 1.0 1.80 5.800 2773 2495 A 180 ARG HBy A 181 ALA HA 1.0 1.80 5.800 2774 2496 A 180 ARG HA A 181 ALA HB% 1.0 1.80 5.800 2775 2497 A 150 ALA HA A 151 VAL HGx% 1.0 1.80 5.800 2776 2498 A 150 ALA HA A 151 VAL HA 1.0 1.80 5.800 2777 2499 A 150 ALA HB% A 151 VAL HA 1.0 1.80 5.800 2778 2500 A 151 VAL HB A 143 LEU HBy 1.0 1.80 5.800 2779 2500 A 151 VAL HB A 143 LEU HBx 1.0 1.80 5.800 2780 2501 A 151 VAL HGx% A 143 LEU HBy 1.0 1.80 5.800 2781 2501 A 151 VAL HGx% A 143 LEU HBx 1.0 1.80 5.800 2782 2502 A 151 VAL HGy% A 143 LEU HBy 1.0 1.80 5.800 2783 2502 A 151 VAL HGy% A 143 LEU HBx 1.0 1.80 5.800 2784 2503 A 151 VAL HGy% A 169 PHE HEx 1.0 1.80 5.800 2785 2504 A 152 GLY HAy A 153 ILE HG1y 1.0 1.80 5.800 2786 2504 A 152 GLY HAx A 153 ILE HG1y 1.0 1.80 5.800 2787 2504 A 153 ILE HG1x A 152 GLY HAy 1.0 1.80 5.800 2788 2504 A 153 ILE HG1x A 152 GLY HAx 1.0 1.80 5.800 2789 2505 A 172 VAL HGy% A 153 ILE HG1y 1.0 1.80 5.800 2790 2505 A 172 VAL HGy% A 153 ILE HG1x 1.0 1.80 5.800 2791 2506 A 172 VAL HGx% A 170 VAL HB 1.0 1.80 5.800 2792 2507 A 172 VAL HB A 171 PRO HBx 1.0 1.80 5.800 2793 2507 A 172 VAL HB A 171 PRO HBy 1.0 1.80 5.800 2794 2508 A 170 VAL HGx% A 171 PRO HDx 1.0 1.80 5.800 2795 2508 A 171 PRO HDy A 170 VAL HGx% 1.0 1.80 5.800 2796 2509 A 56 TYR HDy A 78 VAL HGx% 1.0 1.80 4.300 2797 2510 A 56 TYR HEy A 78 VAL HGx% 1.0 1.80 3.100 2798 2511 A 78 VAL HGy% A 56 TYR HEx 1.0 1.80 4.300 2799 2511 A 56 TYR HEy A 78 VAL HGy% 1.0 1.80 4.300 2800 2512 A 157 ALA HB% A 135 LEU HBx 1.0 1.80 4.300 2801 2512 A 157 ALA HB% A 135 LEU HBy 1.0 1.80 4.300 2802 2513 A 162 GLY HAx A 161 ARG HA 1.0 1.80 5.800 2803 2514 A 163 VAL HB A 161 ARG HBy 1.0 1.80 5.800 2804 2514 A 163 VAL HB A 161 ARG HBx 1.0 1.80 5.800 2805 2515 A 132 VAL HGy% A 163 VAL HA 1.0 1.80 5.800 2806 2516 A 163 VAL HGx% A 165 LYS HGy 1.0 1.80 4.300 2807 2516 A 163 VAL HGx% A 165 LYS HGx 1.0 1.80 4.300 2808 2517 A 163 VAL HGy% A 129 PRO HBy 1.0 1.80 5.800 2809 2517 A 163 VAL HGy% A 129 PRO HBx 1.0 1.80 5.800 2810 2518 A 166 ALA HA A 165 LYS HBx 1.0 1.80 5.800 2811 2518 A 166 ALA HA A 165 LYS HBy 1.0 1.80 5.800 2812 2519 A 166 ALA HB% A 165 LYS HBx 1.0 1.80 4.300 2813 2519 A 166 ALA HB% A 165 LYS HBy 1.0 1.80 4.300 2814 2520 A 126 LEU HDx% A 166 ALA HA 1.0 1.80 5.800 2815 2521 A 166 ALA HA A 126 LEU HBx 1.0 1.80 4.300 2816 2521 A 166 ALA HA A 126 LEU HBy 1.0 1.80 4.300 2817 2522 A 167 VAL HGx% A 126 LEU HBx 1.0 1.80 3.100 2818 2522 A 167 VAL HGx% A 126 LEU HBy 1.0 1.80 3.100 2819 2523 A 167 VAL HGx% A 126 LEU HDx% 1.0 1.80 3.100 2820 2524 A 134 TYR HDy A 135 LEU HDx% 1.0 1.80 4.300 2821 2525 A 134 TYR HA A 133 SER HBy 1.0 1.80 5.800 2822 2525 A 134 TYR HA A 133 SER HBx 1.0 1.80 5.800 2823 2526 A 38 THR HG2% A 43 PHE HZ 1.0 1.80 4.300 2824 2527 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 4.300 2825 2527 A 41 GLN HBx A 43 PHE HDx 1.0 1.80 4.300 2826 2528 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 4.300 2827 2528 A 41 GLN HBx A 43 PHE HEx 1.0 1.80 4.300 2828 2529 A 132 VAL HGx% A 136 LYS HDx 1.0 1.80 4.300 2829 2529 A 132 VAL HGx% A 136 LYS HDy 1.0 1.80 4.300 2830 2530 A 132 VAL HGx% A 136 LYS HBx 1.0 1.80 3.100 2831 2530 A 132 VAL HGx% A 136 LYS HBy 1.0 1.80 3.100 2832 2531 A 57 HIS HE2 A 55 VAL HGx% 1.0 1.80 4.300 2833 2532 A 57 HIS HE2 A 55 VAL HGy% 1.0 1.80 4.300 2834 2533 A 156 ALA HA A 57 HIS HE1 1.0 1.80 4.300 2835 2534 A 43 PHE HA A 137 GLY HAy 1.0 1.80 4.300 2836 2535 A 85 TRP HE3 A 45 ALA HB% 1.0 1.80 6.300 2837 2536 A 23 GLY H A 22 THR HA 1.0 1.80 5.672 2838 2537 A 23 GLY H A 23 GLY HAy 1.0 1.80 4.894 2839 2538 A 25 ASP H A 25 ASP HA 1.0 1.80 4.622 2840 2539 A 25 ASP H A 25 ASP HBx 1.0 1.80 4.554 2841 2540 A 25 ASP HA A 26 LYS H 1.0 1.80 5.058 2842 2541 A 27 ASN H A 26 LYS HA 1.0 1.80 4.592 2843 2542 A 27 ASN H A 27 ASN HBx 1.0 1.80 4.733 2844 2543 A 29 VAL H A 28 GLN HA 1.0 1.80 3.433 2845 2544 A 29 VAL H A 28 GLN HGx 1.0 1.80 5.021 2846 2545 A 29 VAL H A 29 VAL HA 1.0 1.80 4.067 2847 2546 A 29 VAL H A 29 VAL HB 1.0 1.80 3.689 2848 2547 A 29 VAL H A 29 VAL HG11 1.0 1.80 4.251 2849 2548 A 29 VAL HA A 30 GLU H 1.0 1.80 4.349 2850 2549 A 29 VAL H A 30 GLU H 1.0 1.80 5.062 2851 2550 A 30 GLU H A 30 GLU HA 1.0 1.80 3.710 2852 2551 A 30 GLU H A 30 GLU HBy 1.0 1.80 4.032 2853 2552 A 30 GLU H A 30 GLU HBx 1.0 1.80 4.259 2854 2553 A 30 GLU HA A 31 GLY H 1.0 1.80 3.548 2855 2554 A 30 GLU HBy A 31 GLY H 1.0 1.80 4.523 2856 2555 A 30 GLU HBx A 31 GLY H 1.0 1.80 4.691 2857 2556 A 31 GLY H A 30 GLU HGy 1.0 1.80 4.986 2858 2557 A 30 GLU H A 31 GLY H 1.0 1.80 4.828 2859 2558 A 31 GLY H A 31 GLY HAy 1.0 1.80 3.793 2860 2559 A 34 GLN H A 33 VAL HA 1.0 1.80 3.984 2861 2560 A 34 GLN H A 33 VAL HGx% 1.0 1.80 4.699 2862 2561 A 38 THR H A 37 SER HA 1.0 1.80 3.530 2863 2562 A 38 THR H A 37 SER HBy 1.0 1.80 4.101 2864 2563 A 38 THR H A 37 SER H 1.0 1.80 4.875 2865 2564 A 38 THR H A 38 THR HA 1.0 1.80 4.653 2866 2565 A 38 THR H A 38 THR HB 1.0 1.80 5.151 2867 2566 A 38 THR HG2% A 38 THR H 1.0 1.80 5.024 2868 2567 A 41 GLN H A 40 THR HA 1.0 1.80 4.538 2869 2568 A 41 GLN H A 41 GLN HA 1.0 1.80 4.069 2870 2569 A 41 GLN H A 41 GLN HBy 1.0 1.80 4.543 2871 2570 A 41 GLN HA A 42 SER H 1.0 1.80 3.361 2872 2571 A 41 GLN HBx A 42 SER H 1.0 1.80 4.131 2873 2572 A 42 SER H A 41 GLN HBy 1.0 1.80 4.131 2874 2573 A 41 GLN H A 42 SER H 1.0 1.80 4.883 2875 2574 A 42 SER HA A 42 SER H 1.0 1.80 4.721 2876 2575 A 42 SER H A 42 SER HBy 1.0 1.80 3.878 2877 2575 A 42 SER H A 42 SER HBx 1.0 1.80 3.878 2878 2576 A 42 SER HA A 43 PHE H 1.0 1.80 3.722 2879 2577 A 33 VAL HGx% A 45 ALA H 1.0 1.80 5.148 2880 2578 A 45 ALA H A 44 LEU HA 1.0 1.80 4.020 2881 2579 A 45 ALA H A 44 LEU HBx 1.0 1.80 4.580 2882 2579 A 45 ALA H A 44 LEU HBy 1.0 1.80 4.580 2883 2580 A 45 ALA H A 44 LEU HG 1.0 1.80 5.396 2884 2581 A 45 ALA H A 45 ALA HA 1.0 1.80 4.799 2885 2582 A 45 ALA HB% A 45 ALA H 1.0 1.80 4.462 2886 2583 A 45 ALA HA A 46 THR H 1.0 1.80 3.689 2887 2584 A 45 ALA HB% A 46 THR H 1.0 1.80 4.973 2888 2585 A 47 CYS H A 46 THR HA 1.0 1.80 3.726 2889 2586 A 49 ASN H A 48 VAL HGx% 1.0 1.80 4.630 2890 2587 A 49 ASN H A 49 ASN HA 1.0 1.80 3.623 2891 2588 A 49 ASN HA A 50 GLY H 1.0 1.80 3.831 2892 2589 A 50 GLY H A 50 GLY HAy 1.0 1.80 3.488 2893 2590 A 49 ASN HA A 51 VAL H 1.0 1.80 5.821 2894 2591 A 51 VAL HA A 50 GLY H 1.0 1.80 6.300 2895 2592 A 50 GLY H A 51 VAL HB 1.0 1.80 5.724 2896 2593 A 50 GLY HAy A 51 VAL H 1.0 1.80 4.139 2897 2594 A 50 GLY H A 51 VAL H 1.0 1.80 4.175 2898 2595 A 51 VAL H A 51 VAL HB 1.0 1.80 3.523 2899 2596 A 51 VAL HGx% A 51 VAL H 1.0 1.80 5.213 2900 2597 A 51 VAL H A 51 VAL HGy% 1.0 1.80 4.102 2901 2598 A 51 VAL HA A 52 CYS H 1.0 1.80 3.338 2902 2599 A 51 VAL HGx% A 52 CYS H 1.0 1.80 4.510 2903 2600 A 51 VAL HGy% A 52 CYS H 1.0 1.80 4.770 2904 2601 A 51 VAL H A 52 CYS H 1.0 1.80 5.266 2905 2602 A 45 ALA HB% A 53 TRP H 1.0 1.80 5.682 2906 2603 A 53 TRP H A 47 CYS HA 1.0 1.80 4.486 2907 2604 A 54 THR H A 53 TRP HA 1.0 1.80 3.592 2908 2605 A 54 THR H A 54 THR HG2% 1.0 1.80 6.300 2909 2606 A 55 VAL H A 54 THR HA 1.0 1.80 4.756 2910 2607 A 55 VAL H A 55 VAL HA 1.0 1.80 5.298 2911 2608 A 55 VAL H A 55 VAL HB 1.0 1.80 5.332 2912 2609 A 55 VAL H A 55 VAL HGx% 1.0 1.80 5.629 2913 2610 A 55 VAL H A 55 VAL HGy% 1.0 1.80 4.791 2914 2611 A 55 VAL HB A 58 GLY H 1.0 1.80 5.903 2915 2612 A 55 VAL HGx% A 58 GLY H 1.0 1.80 3.100 2916 2613 A 58 GLY H A 58 GLY HAx 1.0 1.80 4.286 2917 2614 A 55 VAL HGx% A 59 ALA H 1.0 1.80 6.103 2918 2615 A 58 GLY H A 59 ALA HB% 1.0 1.80 6.300 2919 2616 A 58 GLY HAx A 59 ALA H 1.0 1.80 4.732 2920 2617 A 59 ALA H A 58 GLY HAy 1.0 1.80 4.710 2921 2618 A 58 GLY H A 59 ALA H 1.0 1.80 4.498 2922 2619 A 59 ALA H A 59 ALA HA 1.0 1.80 4.630 2923 2620 A 59 ALA H A 59 ALA HB% 1.0 1.80 4.519 2924 2621 A 59 ALA H A 60 GLY H 1.0 1.80 4.867 2925 2622 A 63 THR H A 62 LYS HA 1.0 1.80 3.623 2926 2623 A 63 THR H A 62 LYS HGy 1.0 1.80 4.240 2927 2624 A 63 THR H A 63 THR HA 1.0 1.80 3.779 2928 2625 A 63 THR H A 63 THR HB 1.0 1.80 4.119 2929 2626 A 63 THR H A 63 THR HG2% 1.0 1.80 5.068 2930 2627 A 64 LEU HDx% A 59 ALA H 1.0 1.80 6.300 2931 2628 A 64 LEU H A 64 LEU HA 1.0 1.80 4.939 2932 2629 A 64 LEU H A 64 LEU HBy 1.0 1.80 5.132 2933 2630 A 64 LEU H A 64 LEU HBx 1.0 1.80 5.177 2934 2631 A 64 LEU H A 64 LEU HG 1.0 1.80 4.555 2935 2632 A 64 LEU HA A 65 ALA H 1.0 1.80 3.477 2936 2633 A 64 LEU HDx% A 65 ALA H 1.0 1.80 4.896 2937 2634 A 66 GLY H A 65 ALA HA 1.0 1.80 4.592 2938 2635 A 66 GLY H A 65 ALA HB% 1.0 1.80 4.379 2939 2636 A 66 GLY H A 66 GLY HAx 1.0 1.80 4.391 2940 2636 A 66 GLY H A 66 GLY HAy 1.0 1.80 4.391 2941 2637 A 68 LYS H A 67 PRO HA 1.0 1.80 4.984 2942 2638 A 68 LYS H A 67 PRO HDx 1.0 1.80 4.618 2943 2638 A 68 LYS H A 67 PRO HDy 1.0 1.80 4.618 2944 2639 A 68 LYS H A 67 PRO HGy 1.0 1.80 4.060 2945 2639 A 68 LYS H A 67 PRO HGx 1.0 1.80 4.060 2946 2640 A 68 LYS H A 68 LYS HA 1.0 1.80 3.975 2947 2641 A 68 LYS H A 68 LYS HBx 1.0 1.80 3.794 2948 2642 A 68 LYS H A 68 LYS HGy 1.0 1.80 4.666 2949 2643 A 68 LYS H A 68 LYS HGx 1.0 1.80 4.921 2950 2644 A 69 GLY H A 68 LYS HBy 1.0 1.80 5.603 2951 2645 A 68 LYS HBx A 69 GLY H 1.0 1.80 4.436 2952 2646 A 68 LYS HGx A 69 GLY H 1.0 1.80 5.680 2953 2647 A 68 LYS H A 69 GLY H 1.0 1.80 3.853 2954 2648 A 63 THR HG2% A 71 ILE H 1.0 1.80 4.828 2955 2649 A 71 ILE H A 70 PRO HA 1.0 1.80 3.627 2956 2650 A 71 ILE H A 70 PRO HGx 1.0 1.80 6.046 2957 2651 A 76 THR H A 76 THR HB 1.0 1.80 5.443 2958 2652 A 79 ASP H A 78 VAL HB 1.0 1.80 3.125 2959 2653 A 79 ASP HA A 79 ASP H 1.0 1.80 3.493 2960 2654 A 79 ASP H A 79 ASP HBy 1.0 1.80 4.475 2961 2655 A 81 ASP H A 79 ASP HBy 1.0 1.80 4.995 2962 2656 A 81 ASP H A 81 ASP HA 1.0 1.80 3.372 2963 2657 A 81 ASP H A 81 ASP HBy 1.0 1.80 4.299 2964 2658 A 81 ASP H A 81 ASP HBx 1.0 1.80 4.323 2965 2659 A 59 ALA H A 83 VAL HGx% 1.0 1.80 6.300 2966 2660 A 84 GLY H A 75 TYR HBx 1.0 1.80 4.300 2967 2661 A 84 GLY H A 75 TYR H 1.0 1.80 4.568 2968 2662 A 64 LEU HDx% A 85 TRP HE1 1.0 1.80 6.086 2969 2663 A 64 LEU HG A 85 TRP HE1 1.0 1.80 5.676 2970 2664 A 85 TRP H A 84 GLY HAy 1.0 1.80 3.673 2971 2665 A 85 TRP H A 84 GLY HAx 1.0 1.80 3.793 2972 2666 A 51 VAL H A 87 ALA HB% 1.0 1.80 6.300 2973 2667 A 52 CYS H A 87 ALA HB% 1.0 1.80 5.486 2974 2668 A 87 ALA H A 86 GLN HBy 1.0 1.80 4.300 2975 2669 A 87 ALA H A 86 GLN HGy 1.0 1.80 5.429 2976 2670 A 91 ALA H A 89 PRO HA 1.0 1.80 3.846 2977 2671 A 91 ALA H A 90 GLY HAy 1.0 1.80 4.005 2978 2671 A 91 ALA H A 90 GLY HAx 1.0 1.80 4.005 2979 2672 A 91 ALA H A 91 ALA HA 1.0 1.80 4.018 2980 2673 A 91 ALA H A 91 ALA HB% 1.0 1.80 3.337 2981 2674 A 91 ALA H A 92 ARG H 1.0 1.80 5.020 2982 2675 A 92 ARG H A 92 ARG HBy 1.0 1.80 3.540 2983 2675 A 92 ARG H A 92 ARG HBx 1.0 1.80 3.540 2984 2676 A 50 GLY H A 93 SER HBy 1.0 1.80 4.109 2985 2677 A 93 SER H A 92 ARG HA 1.0 1.80 3.276 2986 2678 A 93 SER H A 92 ARG HBy 1.0 1.80 4.061 2987 2679 A 92 ARG H A 93 SER H 1.0 1.80 4.694 2988 2680 A 95 THR H A 95 THR HB 1.0 1.80 4.400 2989 2681 A 101 SER HA A 102 SER H 1.0 1.80 6.129 2990 2682 A 103 ASP H A 103 ASP HBy 1.0 1.80 4.411 2991 2683 A 104 LEU HA A 105 TYR H 1.0 1.80 3.948 2992 2684 A 105 TYR H A 104 LEU HBy 1.0 1.80 4.293 2993 2685 A 105 TYR H A 105 TYR HBy 1.0 1.80 4.586 2994 2686 A 105 TYR HBx A 105 TYR H 1.0 1.80 4.530 2995 2687 A 106 LEU H A 105 TYR HA 1.0 1.80 4.760 2996 2688 A 107 VAL H A 106 LEU HA 1.0 1.80 4.707 2997 2689 A 106 LEU HDx% A 107 VAL H 1.0 1.80 5.762 2998 2690 A 107 VAL H A 107 VAL HA 1.0 1.80 5.497 2999 2691 A 107 VAL H A 107 VAL HB 1.0 1.80 4.969 3000 2692 A 107 VAL H A 107 VAL HGy% 1.0 1.80 4.955 3001 2693 A 107 VAL HA A 108 THR H 1.0 1.80 3.697 3002 2694 A 107 VAL HB A 108 THR H 1.0 1.80 5.377 3003 2695 A 108 THR H A 107 VAL HGx% 1.0 1.80 4.367 3004 2696 A 108 THR H A 108 THR HA 1.0 1.80 4.586 3005 2697 A 108 THR H A 108 THR HG2% 1.0 1.80 4.428 3006 2698 A 109 ARG H A 44 LEU HDx% 1.0 1.80 5.187 3007 2699 A 109 ARG H A 109 ARG HA 1.0 1.80 5.075 3008 2700 A 109 ARG H A 109 ARG HBy 1.0 1.80 5.584 3009 2701 A 109 ARG H A 109 ARG HBx 1.0 1.80 4.814 3010 2702 A 109 ARG H A 109 ARG HDx 1.0 1.80 5.856 3011 2702 A 109 ARG H A 109 ARG HDy 1.0 1.80 5.856 3012 2703 A 109 ARG H A 109 ARG HGx 1.0 1.80 5.584 3013 2703 A 109 ARG H A 109 ARG HGy 1.0 1.80 5.584 3014 2704 A 111 ALA H A 110 HIS HA 1.0 1.80 4.251 3015 2705 A 111 ALA H A 110 HIS HBy 1.0 1.80 5.377 3016 2706 A 111 ALA H A 110 HIS HBx 1.0 1.80 5.179 3017 2707 A 111 ALA H A 110 HIS H 1.0 1.80 4.220 3018 2708 A 111 ALA H A 111 ALA HB% 1.0 1.80 4.559 3019 2709 A 107 VAL HGx% A 112 ASP H 1.0 1.80 6.300 3020 2710 A 108 THR HG2% A 112 ASP H 1.0 1.80 6.300 3021 2711 A 111 ALA HB% A 112 ASP H 1.0 1.80 6.300 3022 2712 A 112 ASP H A 112 ASP HA 1.0 1.80 5.245 3023 2713 A 112 ASP H A 112 ASP HBy 1.0 1.80 4.724 3024 2714 A 116 VAL H A 104 LEU HBx 1.0 1.80 4.220 3025 2715 A 116 VAL H A 104 LEU H 1.0 1.80 4.300 3026 2716 A 106 LEU H A 116 VAL HGy% 1.0 1.80 4.300 3027 2717 A 115 PRO HA A 116 VAL H 1.0 1.80 3.100 3028 2718 A 116 VAL H A 115 PRO HBx 1.0 1.80 4.479 3029 2719 A 116 VAL H A 115 PRO HBy 1.0 1.80 5.800 3030 2720 A 116 VAL H A 116 VAL HB 1.0 1.80 4.267 3031 2721 A 116 VAL H A 116 VAL HGx% 1.0 1.80 6.194 3032 2722 A 104 LEU H A 117 ARG HA 1.0 1.80 4.157 3033 2723 A 117 ARG H A 116 VAL HA 1.0 1.80 3.493 3034 2724 A 116 VAL HGx% A 117 ARG H 1.0 1.80 4.284 3035 2725 A 117 ARG HA A 117 ARG H 1.0 1.80 4.781 3036 2726 A 117 ARG H A 117 ARG HDx 1.0 1.80 5.800 3037 2727 A 118 ARG H A 102 SER HA 1.0 1.80 4.622 3038 2728 A 118 ARG H A 104 LEU HDx% 1.0 1.80 5.680 3039 2729 A 104 LEU H A 118 ARG H 1.0 1.80 5.732 3040 2730 A 117 ARG HA A 118 ARG H 1.0 1.80 3.636 3041 2731 A 118 ARG H A 117 ARG HDx 1.0 1.80 4.857 3042 2732 A 118 ARG H A 118 ARG HA 1.0 1.80 4.416 3043 2733 A 118 ARG H A 118 ARG HBx 1.0 1.80 3.918 3044 2734 A 118 ARG HA A 119 ARG H 1.0 1.80 3.595 3045 2735 A 119 ARG H A 118 ARG HBy 1.0 1.80 5.800 3046 2735 A 119 ARG H A 118 ARG HBx 1.0 1.80 5.800 3047 2736 A 119 ARG H A 118 ARG HDy 1.0 1.80 5.331 3048 2736 A 119 ARG H A 118 ARG HDx 1.0 1.80 5.331 3049 2737 A 119 ARG H A 119 ARG HBy 1.0 1.80 4.512 3050 2738 A 119 ARG H A 119 ARG HBx 1.0 1.80 4.386 3051 2739 A 118 ARG HDx A 120 GLY H 1.0 1.80 5.144 3052 2740 A 120 GLY H A 118 ARG HDy 1.0 1.80 5.130 3053 2741 A 120 GLY H A 118 ARG HGx 1.0 1.80 4.003 3054 2742 A 119 ARG HBx A 120 GLY H 1.0 1.80 4.731 3055 2743 A 119 ARG H A 120 GLY H 1.0 1.80 4.192 3056 2744 A 120 GLY H A 120 GLY HAy 1.0 1.80 3.898 3057 2745 A 120 GLY H A 120 GLY HAx 1.0 1.80 3.757 3058 2746 A 120 GLY HAx A 122 SER H 1.0 1.80 5.247 3059 2747 A 122 SER H A 122 SER HA 1.0 1.80 4.061 3060 2748 A 120 GLY HAy A 123 ARG H 1.0 1.80 5.851 3061 2749 A 120 GLY HAx A 123 ARG H 1.0 1.80 5.245 3062 2750 A 120 GLY H A 123 ARG H 1.0 1.80 5.764 3063 2751 A 123 ARG H A 121 ASP HBx 1.0 1.80 5.662 3064 2751 A 123 ARG H A 121 ASP HBy 1.0 1.80 5.662 3065 2752 A 122 SER H A 123 ARG HBy 1.0 1.80 5.404 3066 2753 A 122 SER H A 123 ARG HBx 1.0 1.80 5.083 3067 2754 A 122 SER HA A 123 ARG H 1.0 1.80 4.080 3068 2755 A 123 ARG H A 123 ARG HA 1.0 1.80 4.459 3069 2756 A 123 ARG H A 123 ARG HBy 1.0 1.80 4.279 3070 2757 A 123 ARG H A 123 ARG HBx 1.0 1.80 3.943 3071 2758 A 117 ARG H A 124 GLY HAx 1.0 1.80 5.719 3072 2759 A 119 ARG H A 124 GLY HAy 1.0 1.80 4.368 3073 2760 A 123 ARG HA A 124 GLY H 1.0 1.80 4.034 3074 2761 A 123 ARG HBy A 124 GLY H 1.0 1.80 5.083 3075 2762 A 124 GLY H A 124 GLY HAx 1.0 1.80 5.453 3076 2763 A 124 GLY H A 124 GLY HAy 1.0 1.80 4.030 3077 2764 A 116 VAL HA A 125 SER H 1.0 1.80 5.315 3078 2765 A 116 VAL HGx% A 125 SER H 1.0 1.80 4.613 3079 2766 A 117 ARG H A 125 SER H 1.0 1.80 4.488 3080 2767 A 119 ARG HBy A 125 SER H 1.0 1.80 5.631 3081 2768 A 119 ARG HBx A 125 SER H 1.0 1.80 4.963 3082 2769 A 119 ARG H A 125 SER H 1.0 1.80 4.778 3083 2770 A 124 GLY H A 125 SER HA 1.0 1.80 5.383 3084 2771 A 125 SER H A 124 GLY HAx 1.0 1.80 3.750 3085 2772 A 125 SER H A 124 GLY HAy 1.0 1.80 3.798 3086 2773 A 125 SER H A 125 SER HA 1.0 1.80 4.839 3087 2774 A 125 SER H A 125 SER HBx 1.0 1.80 4.154 3088 2775 A 125 SER H A 125 SER HBy 1.0 1.80 4.230 3089 2776 A 125 SER HA A 126 LEU H 1.0 1.80 4.033 3090 2777 A 126 LEU H A 125 SER HBx 1.0 1.80 4.405 3091 2778 A 126 LEU H A 125 SER HBy 1.0 1.80 4.676 3092 2779 A 126 LEU H A 126 LEU HBy 1.0 1.80 3.642 3093 2780 A 126 LEU H A 126 LEU HBx 1.0 1.80 3.590 3094 2781 A 126 LEU H A 126 LEU HDx% 1.0 1.80 4.548 3095 2782 A 127 LEU H A 126 LEU HA 1.0 1.80 3.941 3096 2783 A 127 LEU H A 126 LEU HG 1.0 1.80 5.800 3097 2784 A 126 LEU HDx% A 127 LEU H 1.0 1.80 5.800 3098 2785 A 127 LEU H A 127 LEU HA 1.0 1.80 4.384 3099 2786 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.997 3100 2787 A 127 LEU H A 127 LEU HG 1.0 1.80 4.345 3101 2788 A 127 LEU H A 128 SER HBy 1.0 1.80 5.800 3102 2788 A 127 LEU H A 128 SER HBx 1.0 1.80 5.800 3103 2789 A 127 LEU HA A 128 SER H 1.0 1.80 5.191 3104 2790 A 128 SER H A 127 LEU HBx 1.0 1.80 4.344 3105 2790 A 128 SER H A 127 LEU HBy 1.0 1.80 4.344 3106 2791 A 127 LEU H A 128 SER H 1.0 1.80 4.775 3107 2792 A 128 SER H A 128 SER HA 1.0 1.80 4.653 3108 2793 A 128 SER HBx A 128 SER H 1.0 1.80 4.620 3109 2794 A 130 ARG H A 126 LEU HDy% 1.0 1.80 4.772 3110 2795 A 130 ARG H A 129 PRO HA 1.0 1.80 3.915 3111 2796 A 130 ARG H A 129 PRO HBx 1.0 1.80 4.543 3112 2797 A 130 ARG H A 129 PRO HGx 1.0 1.80 5.800 3113 2797 A 130 ARG H A 129 PRO HGy 1.0 1.80 5.800 3114 2798 A 130 ARG H A 129 PRO HDx 1.0 1.80 5.898 3115 2799 A 130 ARG H A 130 ARG HA 1.0 1.80 5.007 3116 2800 A 130 ARG H A 130 ARG HBx 1.0 1.80 4.230 3117 2801 A 130 ARG H A 130 ARG HBy 1.0 1.80 4.404 3118 2802 A 134 TYR H A 130 ARG HBx 1.0 1.80 4.976 3119 2803 A 134 TYR H A 130 ARG HBy 1.0 1.80 5.693 3120 2804 A 134 TYR H A 131 PRO HBy 1.0 1.80 5.647 3121 2805 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.554 3122 2806 A 134 TYR H A 133 SER HBy 1.0 1.80 3.100 3123 2807 A 134 TYR HA A 134 TYR H 1.0 1.80 3.976 3124 2808 A 134 TYR H A 134 TYR HBx 1.0 1.80 4.113 3125 2809 A 134 TYR HBy A 134 TYR H 1.0 1.80 4.188 3126 2810 A 134 TYR HDy A 134 TYR H 1.0 1.80 4.939 3127 2811 A 135 LEU H A 133 SER HA 1.0 1.80 6.064 3128 2812 A 134 TYR HA A 135 LEU H 1.0 1.80 5.041 3129 2813 A 134 TYR HBx A 135 LEU H 1.0 1.80 5.310 3130 2814 A 134 TYR HBy A 135 LEU H 1.0 1.80 5.476 3131 2815 A 135 LEU H A 135 LEU HA 1.0 1.80 5.528 3132 2816 A 135 LEU H A 135 LEU HBx 1.0 1.80 4.552 3133 2817 A 135 LEU HDy% A 135 LEU H 1.0 1.80 5.872 3134 2818 A 135 LEU HG A 135 LEU H 1.0 1.80 4.446 3135 2819 A 134 TYR HA A 136 LYS H 1.0 1.80 5.514 3136 2820 A 134 TYR HBy A 136 LYS H 1.0 1.80 6.300 3137 2821 A 134 TYR H A 136 LYS H 1.0 1.80 5.296 3138 2822 A 135 LEU H A 136 LYS H 1.0 1.80 4.144 3139 2823 A 136 LYS HA A 136 LYS H 1.0 1.80 4.967 3140 2824 A 136 LYS HBy A 136 LYS H 1.0 1.80 3.871 3141 2825 A 136 LYS H A 136 LYS HBx 1.0 1.80 3.869 3142 2826 A 136 LYS H A 136 LYS HEx 1.0 1.80 5.807 3143 2826 A 136 LYS HEy A 136 LYS H 1.0 1.80 5.807 3144 2827 A 136 LYS H A 136 LYS HGy 1.0 1.80 4.192 3145 2827 A 136 LYS HGx A 136 LYS H 1.0 1.80 4.192 3146 2828 A 137 GLY H A 136 LYS HBy 1.0 1.80 6.090 3147 2829 A 137 GLY H A 137 GLY HAx 1.0 1.80 5.783 3148 2830 A 138 SER H A 138 SER HA 1.0 1.80 5.001 3149 2831 A 138 SER H A 138 SER HBy 1.0 1.80 4.713 3150 2832 A 55 VAL HGx% A 140 GLY H 1.0 1.80 5.603 3151 2833 A 55 VAL HGy% A 140 GLY H 1.0 1.80 6.300 3152 2834 A 140 GLY H A 140 GLY HAy 1.0 1.80 4.648 3153 2835 A 140 GLY H A 140 GLY HAx 1.0 1.80 4.686 3154 2836 A 44 LEU HBy A 141 GLY H 1.0 1.80 5.456 3155 2837 A 44 LEU HG A 141 GLY H 1.0 1.80 5.335 3156 2838 A 141 GLY H A 141 GLY HAy 1.0 1.80 4.412 3157 2839 A 141 GLY H A 141 GLY HAx 1.0 1.80 4.221 3158 2840 A 105 TYR H A 143 LEU HBx 1.0 1.80 4.758 3159 2841 A 143 LEU H A 143 LEU HA 1.0 1.80 5.031 3160 2842 A 105 TYR H A 144 LEU HBx 1.0 1.80 5.800 3161 2843 A 147 SER H A 147 SER HA 1.0 1.80 4.096 3162 2844 A 144 LEU HBx A 148 GLY H 1.0 1.80 5.440 3163 2845 A 147 SER H A 148 GLY H 1.0 1.80 4.317 3164 2846 A 148 GLY HAy A 148 GLY H 1.0 1.80 4.644 3165 2847 A 95 THR H A 149 HIS HBy 1.0 1.80 5.643 3166 2848 A 148 GLY H A 149 HIS H 1.0 1.80 5.774 3167 2849 A 149 HIS HA A 150 ALA H 1.0 1.80 3.703 3168 2850 A 150 ALA H A 149 HIS HBx 1.0 1.80 4.339 3169 2851 A 149 HIS H A 150 ALA H 1.0 1.80 5.800 3170 2852 A 150 ALA H A 150 ALA HA 1.0 1.80 4.257 3171 2853 A 150 ALA H A 150 ALA HB% 1.0 1.80 4.452 3172 2854 A 143 LEU HA A 151 VAL H 1.0 1.80 5.778 3173 2855 A 150 ALA HA A 151 VAL H 1.0 1.80 3.972 3174 2856 A 150 ALA HB% A 151 VAL H 1.0 1.80 4.708 3175 2857 A 151 VAL H A 151 VAL HA 1.0 1.80 4.584 3176 2858 A 151 VAL H A 151 VAL HB 1.0 1.80 3.826 3177 2859 A 151 VAL H A 151 VAL HGy% 1.0 1.80 4.328 3178 2860 A 152 GLY H A 143 LEU HBx 1.0 1.80 4.311 3179 2861 A 152 GLY H A 143 LEU HBy 1.0 1.80 3.988 3180 2862 A 150 ALA HA A 152 GLY H 1.0 1.80 4.653 3181 2863 A 151 VAL HA A 152 GLY H 1.0 1.80 5.800 3182 2864 A 151 VAL H A 152 GLY H 1.0 1.80 3.961 3183 2865 A 152 GLY H A 152 GLY HAx 1.0 1.80 4.568 3184 2866 A 152 GLY H A 152 GLY HAy 1.0 1.80 4.467 3185 2867 A 54 THR H A 153 ILE HD1% 1.0 1.80 6.300 3186 2868 A 55 VAL H A 153 ILE HD1% 1.0 1.80 6.300 3187 2869 A 140 GLY H A 153 ILE HG2% 1.0 1.80 5.490 3188 2870 A 106 LEU HDx% A 154 PHE H 1.0 1.80 4.929 3189 2871 A 140 GLY H A 154 PHE HBx 1.0 1.80 4.776 3190 2872 A 154 PHE H A 143 LEU HG 1.0 1.80 5.800 3191 2873 A 154 PHE H A 143 LEU HDy% 1.0 1.80 5.383 3192 2874 A 154 PHE H A 153 ILE HA 1.0 1.80 4.036 3193 2875 A 154 PHE H A 153 ILE HB 1.0 1.80 4.613 3194 2876 A 153 ILE HG2% A 154 PHE H 1.0 1.80 4.300 3195 2877 A 154 PHE HA A 154 PHE H 1.0 1.80 4.885 3196 2878 A 154 PHE H A 154 PHE HBx 1.0 1.80 3.913 3197 2879 A 154 PHE HDx A 154 PHE H 1.0 1.80 4.745 3198 2880 A 156 ALA H A 155 ARG HBy 1.0 1.80 5.300 3199 2880 A 156 ALA H A 155 ARG HBx 1.0 1.80 5.300 3200 2881 A 156 ALA H A 155 ARG H 1.0 1.80 4.300 3201 2882 A 156 ALA HB% A 155 ARG H 1.0 1.80 5.800 3202 2883 A 157 ALA H A 157 ALA HA 1.0 1.80 4.954 3203 2884 A 157 ALA H A 157 ALA HB% 1.0 1.80 4.311 3204 2885 A 157 ALA HA A 158 VAL H 1.0 1.80 4.021 3205 2886 A 157 ALA HB% A 158 VAL H 1.0 1.80 6.286 3206 2887 A 158 VAL HA A 158 VAL H 1.0 1.80 4.736 3207 2888 A 158 VAL H A 158 VAL HB 1.0 1.80 4.166 3208 2889 A 158 VAL HGy% A 158 VAL H 1.0 1.80 4.299 3209 2890 A 158 VAL HA A 159 CYS H 1.0 1.80 3.410 3210 2891 A 159 CYS H A 159 CYS HA 1.0 1.80 4.995 3211 2892 A 159 CYS H A 159 CYS HBx 1.0 1.80 4.755 3212 2893 A 159 CYS H A 159 CYS HBy 1.0 1.80 4.529 3213 2894 A 159 CYS HA A 160 THR H 1.0 1.80 3.665 3214 2895 A 160 THR H A 159 CYS HBx 1.0 1.80 4.587 3215 2896 A 159 CYS HBy A 160 THR H 1.0 1.80 4.358 3216 2897 A 160 THR H A 160 THR HA 1.0 1.80 4.766 3217 2898 A 160 THR H A 160 THR HB 1.0 1.80 4.156 3218 2899 A 160 THR H A 160 THR HG2% 1.0 1.80 5.270 3219 2900 A 162 GLY H A 161 ARG HBx 1.0 1.80 5.392 3220 2901 A 162 GLY H A 161 ARG HGx 1.0 1.80 6.198 3221 2902 A 162 GLY H A 162 GLY HAx 1.0 1.80 5.279 3222 2903 A 162 GLY HAy A 162 GLY H 1.0 1.80 4.548 3223 2904 A 132 VAL H A 163 VAL H 1.0 1.80 6.300 3224 2905 A 159 CYS HA A 163 VAL H 1.0 1.80 5.121 3225 2906 A 163 VAL H A 159 CYS HBx 1.0 1.80 5.013 3226 2907 A 159 CYS HBy A 163 VAL H 1.0 1.80 4.986 3227 2908 A 160 THR H A 163 VAL HB 1.0 1.80 5.047 3228 2909 A 160 THR H A 163 VAL H 1.0 1.80 4.820 3229 2910 A 163 VAL H A 161 ARG HA 1.0 1.80 4.923 3230 2911 A 163 VAL H A 161 ARG HGy 1.0 1.80 5.820 3231 2911 A 163 VAL H A 161 ARG HGx 1.0 1.80 5.820 3232 2912 A 162 GLY HAy A 163 VAL H 1.0 1.80 4.138 3233 2913 A 163 VAL H A 163 VAL HA 1.0 1.80 3.695 3234 2914 A 163 VAL H A 163 VAL HB 1.0 1.80 3.463 3235 2915 A 163 VAL H A 163 VAL HGx% 1.0 1.80 5.340 3236 2916 A 163 VAL H A 163 VAL HGy% 1.0 1.80 5.055 3237 2917 A 129 PRO HA A 164 ALA H 1.0 1.80 6.021 3238 2918 A 164 ALA H A 130 ARG HBx 1.0 1.80 5.831 3239 2919 A 164 ALA H A 130 ARG HBy 1.0 1.80 5.037 3240 2920 A 132 VAL H A 164 ALA HB% 1.0 1.80 6.052 3241 2921 A 159 CYS HBy A 164 ALA H 1.0 1.80 6.096 3242 2922 A 163 VAL HA A 164 ALA H 1.0 1.80 3.778 3243 2923 A 163 VAL HGx% A 164 ALA H 1.0 1.80 5.348 3244 2924 A 163 VAL HGy% A 164 ALA H 1.0 1.80 4.901 3245 2925 A 163 VAL H A 164 ALA H 1.0 1.80 5.137 3246 2926 A 164 ALA H A 164 ALA HA 1.0 1.80 4.817 3247 2927 A 164 ALA H A 164 ALA HB% 1.0 1.80 4.394 3248 2928 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.493 3249 2929 A 158 VAL HB A 165 LYS H 1.0 1.80 4.169 3250 2930 A 159 CYS HA A 165 LYS H 1.0 1.80 4.618 3251 2931 A 160 THR H A 165 LYS HGy 1.0 1.80 6.116 3252 2932 A 160 THR H A 165 LYS H 1.0 1.80 5.365 3253 2933 A 164 ALA HA A 165 LYS H 1.0 1.80 3.833 3254 2934 A 164 ALA HB% A 165 LYS H 1.0 1.80 4.751 3255 2935 A 164 ALA H A 165 LYS H 1.0 1.80 5.769 3256 2936 A 165 LYS H A 165 LYS HBx 1.0 1.80 4.408 3257 2937 A 165 LYS H A 165 LYS HGy 1.0 1.80 4.016 3258 2938 A 126 LEU H A 166 ALA HA 1.0 1.80 3.917 3259 2939 A 126 LEU H A 166 ALA H 1.0 1.30 5.300 3260 2940 A 158 VAL HB A 166 ALA H 1.0 1.80 3.742 3261 2941 A 158 VAL HGx% A 166 ALA H 1.0 1.80 4.729 3262 2942 A 158 VAL HGy% A 166 ALA H 1.0 1.80 5.346 3263 2943 A 159 CYS HA A 166 ALA H 1.0 1.80 5.167 3264 2944 A 166 ALA H A 165 LYS HA 1.0 1.80 4.137 3265 2945 A 166 ALA H A 165 LYS HBx 1.0 1.80 3.746 3266 2946 A 166 ALA HA A 166 ALA H 1.0 1.80 4.434 3267 2947 A 166 ALA H A 166 ALA HB% 1.0 1.80 4.008 3268 2948 A 124 GLY H A 167 VAL HGy% 1.0 1.80 5.762 3269 2949 A 124 GLY H A 167 VAL H 1.0 1.80 5.068 3270 2950 A 125 SER H A 167 VAL HGy% 1.0 1.80 6.398 3271 2951 A 125 SER HA A 167 VAL H 1.0 1.80 4.300 3272 2952 A 126 LEU H A 167 VAL H 1.0 1.80 5.414 3273 2953 A 158 VAL H A 167 VAL H 1.0 1.80 5.377 3274 2954 A 166 ALA HA A 167 VAL H 1.0 1.80 5.296 3275 2955 A 166 ALA HB% A 167 VAL H 1.0 1.80 4.356 3276 2956 A 167 VAL H A 167 VAL HA 1.0 1.80 4.078 3277 2957 A 167 VAL HB A 167 VAL H 1.0 1.80 5.856 3278 2958 A 167 VAL HGx% A 167 VAL H 1.0 1.80 4.451 3279 2959 A 167 VAL HGy% A 167 VAL H 1.0 1.80 6.300 3280 2960 A 124 GLY H A 168 ASP HA 1.0 1.80 5.274 3281 2961 A 124 GLY H A 168 ASP HBy 1.0 1.80 5.800 3282 2961 A 168 ASP HBx A 124 GLY H 1.0 1.80 5.800 3283 2962 A 158 VAL HGy% A 168 ASP H 1.0 1.80 4.617 3284 2963 A 168 ASP H A 167 VAL HA 1.0 1.80 3.863 3285 2964 A 168 ASP H A 167 VAL HB 1.0 1.80 4.233 3286 2965 A 168 ASP H A 168 ASP HA 1.0 1.80 5.211 3287 2966 A 168 ASP H A 168 ASP HBy 1.0 1.80 4.571 3288 2967 A 168 ASP H A 168 ASP HBx 1.0 1.80 4.618 3289 2968 A 123 ARG H A 169 PHE HEy 1.0 1.80 5.800 3290 2969 A 124 GLY H A 169 PHE HEy 1.0 1.80 5.877 3291 2970 A 172 VAL H A 171 PRO HA 1.0 1.80 4.312 3292 2971 A 172 VAL H A 172 VAL HA 1.0 1.80 4.109 3293 2972 A 172 VAL H A 172 VAL HB 1.0 1.80 4.598 3294 2973 A 172 VAL H A 172 VAL HGx% 1.0 1.80 5.020 3295 2974 A 172 VAL H A 172 VAL HGy% 1.0 1.80 5.011 3296 2975 A 173 GLU H A 173 GLU HA 1.0 1.80 4.414 3297 2976 A 173 GLU H A 173 GLU HBx 1.0 1.80 4.806 3298 2977 A 174 SER H A 171 PRO HBx 1.0 1.80 4.575 3299 2978 A 174 SER H A 171 PRO HGy 1.0 1.80 3.741 3300 2979 A 173 GLU HA A 174 SER H 1.0 1.80 4.274 3301 2980 A 173 GLU HBx A 174 SER H 1.0 1.80 4.100 3302 2981 A 174 SER H A 174 SER HA 1.0 1.80 3.722 3303 2982 A 174 SER H A 174 SER HBy 1.0 1.80 3.759 3304 2983 A 174 SER H A 174 SER HBx 1.0 1.80 4.161 3305 2984 A 174 SER H A 175 MET HBx 1.0 1.80 5.184 3306 2985 A 174 SER HA A 175 MET H 1.0 1.80 5.800 3307 2986 A 174 SER H A 175 MET H 1.0 1.80 4.041 3308 2987 A 175 MET H A 175 MET HA 1.0 1.80 4.156 3309 2988 A 176 GLU H A 176 GLU HA 1.0 1.80 3.400 3310 2989 A 176 GLU H A 176 GLU HBx 1.0 1.80 3.800 3311 2989 A 176 GLU H A 176 GLU HBy 1.0 1.80 3.800 3312 2990 A 176 GLU H A 176 GLU HGx 1.0 1.80 4.300 3313 2990 A 176 GLU H A 176 GLU HGy 1.0 1.80 4.300 3314 2991 A 176 GLU HA A 177 THR H 1.0 1.80 5.800 3315 2992 A 177 THR H A 176 GLU HBx 1.0 1.80 5.800 3316 2992 A 176 GLU HBy A 177 THR H 1.0 1.80 5.800 3317 2993 A 177 THR H A 176 GLU HGx 1.0 1.80 5.800 3318 2993 A 176 GLU HGy A 177 THR H 1.0 1.80 5.800 3319 2994 A 173 GLU HA A 176 GLU H 1.0 1.80 4.300 3320 2995 A 175 MET H A 177 THR H 1.0 1.80 5.800 3321 2996 A 177 THR H A 177 THR HA 1.0 1.80 3.310 3322 2997 A 177 THR H A 177 THR HB 1.0 1.80 4.170 3323 2998 A 177 THR H A 178 THR H 1.0 1.80 3.400 3324 2999 A 177 THR HB A 178 THR H 1.0 1.80 5.800 3325 3000 A 177 THR H A 180 ARG H 1.0 1.80 5.800 3326 3001 A 181 ALA H A 177 THR HG2% 1.0 1.80 5.800 3327 3002 A 178 THR H A 178 THR HA 1.0 1.79 3.240 3328 3003 A 178 THR HB A 178 THR H 1.0 1.80 3.070 3329 3004 A 178 THR HA A 179 MET H 1.0 1.80 5.800 3330 3005 A 178 THR HG2% A 179 MET H 1.0 1.80 4.700 3331 3006 A 53 TRP HZ2 A 179 MET H 1.0 1.80 5.210 3332 3007 A 179 MET H A 179 MET HA 1.0 1.80 3.300 3333 3008 A 179 MET H A 179 MET HBx 1.0 1.80 2.980 3334 3008 A 179 MET HBy A 179 MET H 1.0 1.80 2.980 3335 3009 A 180 ARG H A 180 ARG HBx 1.0 1.81 3.610 3336 3009 A 180 ARG H A 180 ARG HBy 1.0 1.81 3.610 3337 3010 A 180 ARG H A 180 ARG HA 1.0 1.80 3.300 3338 3011 A 180 ARG H A 180 ARG HDx 1.0 1.80 6.300 3339 3011 A 180 ARG H A 180 ARG HDy 1.0 1.80 6.300 3340 3012 A 180 ARG H A 180 ARG HGy 1.0 1.80 5.200 3341 3012 A 180 ARG H A 180 ARG HGx 1.0 1.80 5.200 3342 3013 A 181 ALA H A 181 ALA HA 1.0 1.80 3.300 3343 3014 A 181 ALA H A 181 ALA HB% 1.0 1.80 3.000 3344 3015 A 43 PHE HZ A 59 ALA H 1.0 1.80 6.300 3345 3016 A 52 CYS H A 86 GLN HA 1.0 1.80 5.300 3346 3017 A 67 PRO HA A 69 GLY H 1.0 1.80 5.300 3347 3018 A 69 GLY H A 70 PRO HA 1.0 1.80 5.300 3348 3019 A 169 PHE H A 155 ARG HBy 1.0 1.80 5.800 3349 3019 A 155 ARG HBx A 169 PHE H 1.0 1.80 5.800 3350 3020 A 170 VAL H A 155 ARG HBy 1.0 1.80 5.800 3351 3020 A 155 ARG HBx A 170 VAL H 1.0 1.80 5.800 3352 3021 A 126 LEU HDx% A 128 SER H 1.0 1.80 5.800 3353 3022 A 128 SER H A 129 PRO HDx 1.0 1.80 5.800 3354 3022 A 128 SER H A 129 PRO HDy 1.0 1.80 5.800 3355 3023 A 130 ARG H A 165 LYS HA 1.0 1.80 5.800 3356 3024 A 135 LEU H A 130 ARG HBx 1.0 1.80 5.800 3357 3024 A 135 LEU H A 130 ARG HBy 1.0 1.80 5.800 3358 3025 A 181 ALA H A 180 ARG HA 1.0 1.80 5.800 3359 3026 A 150 ALA H A 94 LEU HDx% 1.0 1.80 5.800 3360 3027 A 151 VAL H A 172 VAL HGy% 1.0 1.80 5.800 3361 3028 A 152 GLY H A 151 VAL HGx% 1.0 1.80 5.800 3362 3029 A 151 VAL HGx% A 145 CYS H 1.0 1.80 5.800 3363 3030 A 151 VAL HGy% A 145 CYS H 1.0 1.80 5.800 3364 3031 A 176 GLU H A 177 THR HB 1.0 1.80 5.800 3365 3032 A 172 VAL HA A 175 MET H 1.0 1.80 5.800 3366 3033 A 139 SER H A 138 SER HBy 1.0 1.80 5.800 3367 3033 A 139 SER H A 138 SER HBx 1.0 1.80 5.800 3368 3034 A 137 GLY H A 136 LYS H 1.0 1.80 5.800 3369 3035 A 137 GLY H A 135 LEU HG 1.0 1.80 5.800 3370 3036 A 160 THR H A 161 ARG HGy 1.0 1.80 5.800 3371 3036 A 160 THR H A 161 ARG HGx 1.0 1.80 5.800 3372 3037 A 162 GLY H A 161 ARG HDx 1.0 1.80 5.800 3373 3037 A 162 GLY H A 161 ARG HDy 1.0 1.80 5.800 3374 3038 A 160 THR H A 165 LYS HGy 1.0 1.80 5.800 3375 3038 A 160 THR H A 165 LYS HGx 1.0 1.80 5.800 3376 3039 A 164 ALA H A 165 LYS HGy 1.0 1.80 5.800 3377 3039 A 164 ALA H A 165 LYS HGx 1.0 1.80 5.800 3378 3040 A 126 LEU H A 165 LYS HBx 1.0 1.80 5.800 3379 3040 A 126 LEU H A 165 LYS HBy 1.0 1.80 5.800 3380 3041 A 166 ALA H A 126 LEU HBx 1.0 1.80 5.800 3381 3041 A 166 ALA H A 126 LEU HBy 1.0 1.80 5.800 3382 3042 A 132 VAL HGx% A 136 LYS H 1.0 1.80 5.800 3383 3043 A 136 LYS H A 135 LEU HBx 1.0 1.80 4.300 3384 3043 A 136 LYS H A 135 LEU HBy 1.0 1.80 4.300 3385 3044 A 134 TYR HDy A 136 LYS H 1.0 1.80 5.800 3386 3045 A 134 TYR H A 135 LEU HBx 1.0 1.80 4.300 3387 3045 A 134 TYR H A 135 LEU HBy 1.0 1.80 4.300 3388 3046 A 135 LEU H A 133 SER H 1.0 1.80 4.300 3389 3047 A 134 TYR H A 131 PRO HBx 1.0 1.80 4.300 3390 3047 A 134 TYR H A 131 PRO HBy 1.0 1.80 4.300 3391 3048 A 134 TYR H A 133 SER HBy 1.0 1.80 4.300 3392 3048 A 134 TYR H A 133 SER HBx 1.0 1.80 4.300 3393 3049 A 105 TYR HA A 116 VAL H 1.0 1.80 4.300 3394 3050 A 43 PHE HDx A 38 THR HG2% 1.0 1.80 5.528 3395 3051 A 43 PHE HDx A 41 GLN HBy 1.0 1.80 5.091 3396 3052 A 43 PHE HEx A 41 GLN HBy 1.0 1.80 5.141 3397 3053 A 43 PHE HDx A 42 SER HA 1.0 1.80 4.583 3398 3054 A 43 PHE HDx A 43 PHE HZ 1.0 1.80 4.225 3399 3055 A 53 TRP HD1 A 48 VAL HGy% 1.0 1.80 4.596 3400 3056 A 53 TRP HH2 A 53 TRP HZ2 1.0 1.80 3.647 3401 3057 A 53 TRP HE3 A 53 TRP HZ3 1.0 1.80 4.184 3402 3058 A 43 PHE HEy A 64 LEU HDy% 1.0 1.80 6.019 3403 3059 A 43 PHE HZ A 64 LEU HDy% 1.0 1.80 5.869 3404 3060 A 75 TYR HDy A 51 VAL HGx% 1.0 1.80 5.020 3405 3061 A 75 TYR HEy A 51 VAL HA 1.0 1.80 5.114 3406 3062 A 51 VAL HGx% A 75 TYR HEy 1.0 1.80 4.425 3407 3063 A 53 TRP HD1 A 84 GLY HAy 1.0 1.80 6.300 3408 3064 A 53 TRP HZ3 A 84 GLY HAy 1.0 1.80 5.543 3409 3065 A 85 TRP HE3 A 52 CYS HBy 1.0 1.80 5.245 3410 3066 A 85 TRP HZ2 A 64 LEU HDx% 1.0 1.80 5.969 3411 3067 A 85 TRP HZ2 A 83 VAL HGy% 1.0 1.80 5.371 3412 3068 A 85 TRP HE3 A 84 GLY HAx 1.0 1.80 4.395 3413 3069 A 85 TRP HD1 A 85 TRP HA 1.0 1.80 4.631 3414 3070 A 85 TRP HD1 A 85 TRP HBx 1.0 1.80 4.166 3415 3071 A 85 TRP HD1 A 85 TRP HBy 1.0 1.80 4.389 3416 3072 A 85 TRP HZ2 A 85 TRP HH2 1.0 1.80 3.623 3417 3073 A 85 TRP HH2 A 85 TRP HZ3 1.0 1.80 4.191 3418 3074 A 105 TYR HDy A 104 LEU HA 1.0 1.80 3.848 3419 3075 A 105 TYR HDx A 105 TYR HBx 1.0 1.80 3.769 3420 3076 A 105 TYR HBx A 105 TYR HEx 1.0 1.80 5.700 3421 3077 A 105 TYR HDx A 113 VAL HG21 1.0 1.80 4.647 3422 3078 A 105 TYR HDx A 115 PRO HA 1.0 1.80 4.710 3423 3079 A 134 TYR HDy A 130 ARG HBy 1.0 1.80 4.303 3424 3080 A 134 TYR HDy A 131 PRO HGx 1.0 1.80 5.506 3425 3081 A 134 TYR HDx A 134 TYR HA 1.0 1.80 4.266 3426 3082 A 134 TYR HDy A 134 TYR HBy 1.0 1.80 3.560 3427 3083 A 134 TYR HDx A 134 TYR HEx 1.0 1.80 2.708 3428 3084 A 134 TYR HEy A 135 LEU HDx% 1.0 1.80 4.811 3429 3085 A 149 HIS HD2 A 148 GLY HAy 1.0 1.80 4.219 3430 3086 A 149 HIS HD2 A 149 HIS HA 1.0 1.80 3.955 3431 3087 A 154 PHE HDy A 106 LEU HDx% 1.0 1.80 5.310 3432 3088 A 139 SER HA A 154 PHE HDy 1.0 1.80 4.150 3433 3089 A 154 PHE HDx A 154 PHE HA 1.0 1.80 3.973 3434 3090 A 154 PHE HDx A 167 VAL HB 1.0 1.80 4.351 3435 3091 A 154 PHE HDx A 167 VAL HGx% 1.0 1.80 4.686 3436 3092 A 168 ASP HBx A 154 PHE HEx 1.0 1.80 5.750 3437 3093 A 53 TRP HH2 A 175 MET HBy 1.0 1.80 3.949 3438 3094 A 53 TRP HZ2 A 175 MET HBy 1.0 1.80 5.172 3439 3095 A 53 TRP HD1 A 175 MET HGx 1.0 1.80 6.333 3440 3096 A 53 TRP HZ2 A 178 THR HG2% 1.0 1.80 6.300 3441 3097 A 53 TRP HZ2 A 178 THR HB 1.0 1.80 5.860 3442 3098 A 53 TRP HZ2 A 179 MET HGx 1.0 1.80 5.910 3443 3098 A 53 TRP HZ2 A 179 MET HGy 1.0 1.80 5.910 3444 3099 A 75 TYR HEy A 179 MET HGx 1.0 1.80 4.530 3445 3099 A 75 TYR HEy A 179 MET HGy 1.0 1.80 4.530 3446 3100 A 53 TRP HZ2 A 179 MET HBx 1.0 1.80 5.300 3447 3100 A 53 TRP HZ2 A 179 MET HBy 1.0 1.80 5.300 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 97 CYS SG B 1 ZN ZN 1.0 2.26 2.38 2 2 B 1 ZN ZN A 99 CYS SG 1.0 2.26 2.38 3 3 B 1 ZN ZN A 145 CYS SG 1.0 2.26 2.38 4 4 B 1 ZN ZN A 149 HIS CB 1.0 4.20 4.32 5 5 B 1 ZN ZN A 147 SER CB 1.0 4.17 4.29 6 6 A 97 CYS SG A 99 CYS SG 1.0 3.19 3.31 7 7 A 97 CYS SG A 145 CYS SG 1.0 3.37 3.49 8 8 A 99 CYS SG A 145 CYS SG 1.0 3.84 3.96 9 9 A 97 CYS SG B 1 ZN ZN 1.0 2.26 2.38 10 10 B 1 ZN ZN A 99 CYS SG 1.0 2.26 2.38 11 11 B 1 ZN ZN A 145 CYS SG 1.0 2.26 2.38 12 12 B 1 ZN ZN A 149 HIS CB 1.0 4.20 4.32 13 13 B 1 ZN ZN A 147 SER CB 1.0 4.17 4.29 14 14 A 97 CYS SG A 99 CYS SG 1.0 3.19 3.31 15 15 A 97 CYS SG A 145 CYS SG 1.0 3.37 3.49 16 16 A 99 CYS SG A 145 CYS SG 1.0 3.84 3.96 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 43 PHE H A 36 VAL O 1.0 2.0 2.8 2 2 A 36 VAL O A 43 PHE N 1.0 2.7 3.6 3 3 A 43 PHE O A 36 VAL H 1.0 2.0 2.8 4 4 A 43 PHE O A 36 VAL N 1.0 2.7 3.6 5 5 A 44 LEU H A 139 SER O 1.0 2.0 2.8 6 6 A 139 SER O A 44 LEU N 1.0 2.7 3.6 7 7 A 45 ALA H A 34 GLN O 1.0 2.0 2.8 8 8 A 34 GLN O A 45 ALA N 1.0 2.7 3.6 9 9 A 34 GLN H A 45 ALA O 1.0 2.0 2.8 10 10 A 45 ALA O A 34 GLN N 1.0 2.7 3.6 11 11 A 46 THR H A 53 TRP O 1.0 2.0 2.8 12 12 A 53 TRP O A 46 THR N 1.0 2.7 3.6 13 13 A 53 TRP H A 46 THR O 1.0 2.0 2.8 14 14 A 46 THR O A 53 TRP N 1.0 2.7 3.6 15 15 A 47 CYS H A 32 GLU O 1.0 2.0 2.8 16 16 A 32 GLU O A 47 CYS N 1.0 2.7 3.6 17 17 A 51 VAL H A 48 VAL O 1.0 2.0 2.8 18 18 A 48 VAL O A 51 VAL N 1.0 2.7 3.6 19 19 A 48 VAL H A 51 VAL O 1.0 2.0 2.8 20 20 A 51 VAL O A 48 VAL N 1.0 2.7 3.6 21 21 A 52 CYS H A 85 TRP O 1.0 2.0 2.8 22 22 A 85 TRP O A 52 CYS N 1.0 2.7 3.6 23 23 A 85 TRP H A 52 CYS O 1.0 2.0 2.8 24 24 A 52 CYS O A 85 TRP N 1.0 2.7 3.6 25 25 A 54 THR H A 83 VAL O 1.0 2.0 2.8 26 26 A 83 VAL O A 54 THR N 1.0 2.7 3.6 27 27 A 83 VAL H A 54 THR O 1.0 2.0 2.8 28 28 A 54 THR O A 83 VAL N 1.0 2.7 3.6 29 29 A 56 TYR H A 81 ASP O 1.0 2.0 2.8 30 30 A 81 ASP O A 56 TYR N 1.0 2.7 3.6 31 31 A 82 LEU H A 77 ASN O 1.0 2.0 2.8 32 32 A 77 ASN O A 82 LEU N 1.0 2.7 3.6 33 33 A 77 ASN H A 82 LEU O 1.0 2.0 2.8 34 34 A 82 LEU O A 77 ASN N 1.0 2.7 3.6 35 35 A 84 GLY H A 75 TYR O 1.0 2.0 2.8 36 36 A 75 TYR O A 84 GLY N 1.0 2.7 3.6 37 37 A 75 TYR H A 84 GLY O 1.0 2.0 2.8 38 38 A 84 GLY O A 75 TYR N 1.0 2.7 3.6 39 39 A 87 ALA H A 50 GLY O 1.0 2.0 2.8 40 40 A 50 GLY O A 87 ALA N 1.0 2.7 3.6 41 41 A 94 LEU H A 47 CYS O 1.0 2.0 2.8 42 42 A 47 CYS O A 94 LEU N 1.0 2.7 3.6 43 43 A 97 CYS H A 150 ALA O 1.0 2.0 2.8 44 44 A 150 ALA O A 97 CYS N 1.0 2.7 3.6 45 45 A 104 LEU H A 116 VAL O 1.0 2.0 2.8 46 46 A 116 VAL O A 104 LEU N 1.0 2.7 3.6 47 47 A 116 VAL H A 104 LEU O 1.0 2.0 2.8 48 48 A 104 LEU O A 116 VAL N 1.0 2.7 3.6 49 49 A 105 TYR H A 144 LEU O 1.0 2.0 2.8 50 50 A 144 LEU O A 105 TYR N 1.0 2.7 3.6 51 51 A 144 LEU H A 105 TYR O 1.0 2.0 2.8 52 52 A 105 TYR O A 144 LEU N 1.0 2.7 3.6 53 53 A 106 LEU H A 114 ILE O 1.0 2.0 2.8 54 54 A 114 ILE O A 106 LEU N 1.0 2.7 3.6 55 55 A 107 VAL H A 142 PRO O 1.0 2.0 2.8 56 56 A 142 PRO O A 107 VAL N 1.0 2.7 3.6 57 57 A 108 THR H A 112 ASP O 1.0 2.0 2.8 58 58 A 112 ASP O A 108 THR N 1.0 2.7 3.6 59 59 A 117 ARG H A 125 SER O 1.0 2.0 2.8 60 60 A 125 SER O A 117 ARG N 1.0 2.7 3.6 61 61 A 135 LEU H A 132 VAL O 1.0 2.0 2.8 62 62 A 132 VAL O A 135 LEU N 1.0 2.7 3.6 63 63 A 140 GLY H A 154 PHE O 1.0 2.0 2.8 64 64 A 154 PHE O A 140 GLY N 1.0 2.7 3.6 65 65 A 141 GLY H A 138 SER O 1.0 2.0 2.8 66 66 A 138 SER O A 141 GLY N 1.0 2.7 3.6 67 67 A 143 LEU H A 152 GLY O 1.0 2.0 2.8 68 68 A 152 GLY O A 143 LEU N 1.0 2.7 3.6 69 69 A 152 GLY H A 143 LEU O 1.0 2.0 2.8 70 70 A 143 LEU O A 152 GLY N 1.0 3.1 4.0 71 71 A 145 CYS H A 149 HIS O 1.0 2.0 2.8 72 72 A 149 HIS O A 145 CYS N 1.0 2.7 3.6 73 73 A 148 GLY H A 145 CYS O 1.0 2.0 2.8 74 74 A 145 CYS O A 148 GLY N 1.0 2.7 3.6 75 75 A 150 ALA H A 95 THR O 1.0 2.0 2.8 76 76 A 95 THR O A 150 ALA N 1.0 2.5 3.6 77 77 A 151 VAL H A 143 LEU O 1.0 2.0 2.8 78 78 A 143 LEU O A 151 VAL N 1.0 2.7 3.6 79 79 A 153 ILE H A 170 VAL O 1.0 2.0 2.8 80 80 A 170 VAL O A 153 ILE N 1.0 2.7 3.6 81 81 A 154 PHE H A 141 GLY O 1.0 2.0 2.8 82 82 A 141 GLY O A 154 PHE N 1.0 2.7 3.6 83 83 A 155 ARG H A 168 ASP O 1.0 2.0 2.8 84 84 A 168 ASP O A 155 ARG N 1.0 2.7 3.6 85 85 A 156 ALA H A 168 ASP O 1.0 2.0 2.8 86 86 A 168 ASP O A 156 ALA N 1.0 2.7 3.6 87 87 A 168 ASP H A 156 ALA O 1.0 2.0 2.8 88 88 A 156 ALA O A 168 ASP N 1.0 2.7 3.6 89 89 A 165 LYS H A 158 VAL O 1.0 2.0 2.8 90 90 A 158 VAL O A 165 LYS N 1.0 2.7 3.6 91 91 A 167 VAL H A 124 GLY O 1.0 2.0 2.8 92 92 A 124 GLY O A 167 VAL N 1.0 2.7 3.6 93 93 A 169 PHE H A 122 SER O 1.0 2.0 2.8 94 94 A 122 SER O A 169 PHE N 1.0 2.7 3.6 95 95 A 170 VAL H A 153 ILE O 1.0 2.0 2.8 96 96 A 153 ILE O A 170 VAL N 1.0 2.7 3.6 97 97 A 172 VAL H A 151 VAL O 1.0 2.0 2.8 98 98 A 151 VAL O A 172 VAL N 1.0 2.7 3.6 99 99 A 57 HIS ND1 A 81 ASP OD1 1.0 2.6 2.8 100 100 A 57 HIS N A 81 ASP OD2 1.0 2.7 3.0 101 101 A 57 HIS H A 81 ASP OD2 1.0 1.8 2.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type undefined save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 32 GLU C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -159.0 -95.0 PHI 2 2 A 33 VAL C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -167.0 -103.0 PHI 3 3 A 34 GLN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -149.0 -61.0 PHI 4 4 A 35 VAL C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -144.0 -80.0 PHI 5 5 A 36 VAL C A 37 SER N A 37 SER CA A 37 SER C 1.0 -152.0 -116.0 PHI 6 6 A 37 SER C A 38 THR N A 38 THR CA A 38 THR C 1.0 -146.0 -66.0 PHI 7 7 A 38 THR C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -86.0 -50.0 PHI 8 8 A 39 ALA C A 40 THR N A 40 THR CA A 40 THR C 1.0 -127.0 -103.0 PHI 9 9 A 40 THR C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -185.0 -65.0 PHI 10 10 A 41 GLN C A 42 SER N A 42 SER CA A 42 SER C 1.0 -171.0 -83.0 PHI 11 11 A 42 SER C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -190.0 -70.0 PHI 12 12 A 43 PHE C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -168.0 -116.0 PHI 13 13 A 44 LEU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -182.0 -102.0 PHI 14 14 A 45 ALA C A 46 THR N A 46 THR CA A 46 THR C 1.0 -149.0 -89.0 PHI 15 15 A 46 THR C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -128.0 -76.0 PHI 16 16 A 47 CYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -130.0 -94.0 PHI 17 17 A 48 VAL C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 45.0 61.0 PHI 18 18 A 49 ASN C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 61.0 101.0 PHI 19 19 A 50 GLY C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -159.0 -83.0 PHI 20 20 A 51 VAL C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -147.0 -67.0 PHI 21 21 A 52 CYS C A 53 TRP N A 53 TRP CA A 53 TRP C 1.0 -164.0 -92.0 PHI 22 22 A 53 TRP C A 54 THR N A 54 THR CA A 54 THR C 1.0 -136.0 -86.0 PHI 23 23 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -131.0 -81.0 PHI 24 24 A 55 VAL C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -84.0 -44.0 PHI 25 25 A 56 TYR C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -90.0 -50.0 PHI 26 26 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -119.0 -59.0 PHI 27 27 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -180.0 -56.0 PHI 28 28 A 62 LYS C A 63 THR N A 63 THR CA A 63 THR C 1.0 -114.0 -66.0 PHI 29 29 A 63 THR C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -142.0 -98.0 PHI 30 30 A 64 LEU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -147.0 -79.0 PHI 31 31 A 66 GLY C A 67 PRO N A 67 PRO CA A 67 PRO C 1.0 -121.0 -33.0 PHI 32 32 A 67 PRO C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -130.0 -70.0 PHI 33 33 A 69 GLY C A 70 PRO N A 70 PRO CA A 70 PRO C 1.0 -197.0 -9.0 PHI 34 34 A 71 ILE C A 72 THR N A 72 THR CA A 72 THR C 1.0 -119.0 -67.0 PHI 35 35 A 72 THR C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -100.0 -52.0 PHI 36 36 A 73 GLN C A 74 MET N A 74 MET CA A 74 MET C 1.0 -119.0 -63.0 PHI 37 37 A 74 MET C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -146.0 -110.0 PHI 38 38 A 75 TYR C A 76 THR N A 76 THR CA A 76 THR C 1.0 -152.0 -102.0 PHI 39 39 A 77 ASN C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -72.0 -42.0 PHI 40 40 A 78 VAL C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -86.0 -56.0 PHI 41 41 A 79 ASP C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -111.0 -81.0 PHI 42 42 A 80 GLN C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 44.0 74.0 PHI 43 43 A 81 ASP C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -150.0 -120.0 PHI 44 44 A 82 LEU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -174.0 -102.0 PHI 45 45 A 83 VAL C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -190.0 -86.0 PHI 46 46 A 84 GLY C A 85 TRP N A 85 TRP CA A 85 TRP C 1.0 -188.0 -56.0 PHI 47 47 A 85 TRP C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -156.0 -34.0 PHI 48 48 A 87 ALA C A 88 PRO N A 88 PRO CA A 88 PRO C 1.0 -170.0 -50.0 PHI 49 49 A 88 PRO C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -170.0 -50.0 PHI 50 50 A 89 PRO C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 43.0 131.0 PHI 51 51 A 90 GLY C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -154.0 -22.0 PHI 52 52 A 91 ALA C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -152.0 -28.0 PHI 53 53 A 92 ARG C A 93 SER N A 93 SER CA A 93 SER C 1.0 -185.0 -45.0 PHI 54 54 A 93 SER C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -119.0 -63.0 PHI 55 55 A 94 LEU C A 95 THR N A 95 THR CA A 95 THR C 1.0 -164.0 -72.0 PHI 56 56 A 95 THR C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -109.0 -25.0 PHI 57 57 A 96 PRO C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -87.0 -39.0 PHI 58 58 A 97 CYS C A 98 THR N A 98 THR CA A 98 THR C 1.0 -136.0 -116.0 PHI 59 59 A 98 THR C A 99 CYS N A 99 CYS CA A 99 CYS C 1.0 -174.0 -146.0 PHI 60 60 A 99 CYS C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -4.0 64.0 PHI 61 61 A 101 SER C A 102 SER N A 102 SER CA A 102 SER C 1.0 -124.0 -52.0 PHI 62 62 A 102 SER C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -131.0 -31.0 PHI 63 63 A 103 ASP C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -169.0 -101.0 PHI 64 64 A 104 LEU C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -159.0 -107.0 PHI 65 65 A 105 TYR C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -158.0 -70.0 PHI 66 66 A 106 LEU C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -157.0 -57.0 PHI 67 67 A 107 VAL C A 108 THR N A 108 THR CA A 108 THR C 1.0 -168.0 -80.0 PHI 68 68 A 108 THR C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -115.0 -35.0 PHI 69 69 A 109 ARG C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -130.0 -78.0 PHI 70 70 A 110 HIS C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 40.0 80.0 PHI 71 71 A 114 ILE C A 115 PRO N A 115 PRO CA A 115 PRO C 1.0 -184.0 -20.0 PHI 72 72 A 115 PRO C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -143.0 -87.0 PHI 73 73 A 116 VAL C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -131.0 -67.0 PHI 74 74 A 117 ARG C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -108.0 -52.0 PHI 75 75 A 120 GLY C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -93.0 -49.0 PHI 76 76 A 121 ASP C A 122 SER N A 122 SER CA A 122 SER C 1.0 -137.0 -85.0 PHI 77 77 A 122 SER C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -150.0 -82.0 PHI 78 78 A 123 ARG C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 -189.0 -89.0 PHI 79 79 A 124 GLY C A 125 SER N A 125 SER CA A 125 SER C 1.0 -153.0 -65.0 PHI 80 80 A 125 SER C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -135.0 -35.0 PHI 81 81 A 126 LEU C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -110.0 -14.0 PHI 82 82 A 128 SER C A 129 PRO N A 129 PRO CA A 129 PRO C 1.0 -82.0 -42.0 PHI 83 83 A 129 PRO C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -148.0 -68.0 PHI 84 84 A 130 ARG C A 131 PRO N A 131 PRO CA A 131 PRO C 1.0 -76.0 -46.0 PHI 85 85 A 131 PRO C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -73.0 -43.0 PHI 86 86 A 132 VAL C A 133 SER N A 133 SER CA A 133 SER C 1.0 -77.0 -47.0 PHI 87 87 A 133 SER C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -86.0 -56.0 PHI 88 88 A 134 TYR C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -102.0 -72.0 PHI 89 89 A 135 LEU C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -101.0 -41.0 PHI 90 90 A 136 LYS C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 40.0 100.0 PHI 91 91 A 137 GLY C A 138 SER N A 138 SER CA A 138 SER C 1.0 -121.0 -61.0 PHI 92 92 A 138 SER C A 139 SER N A 139 SER CA A 139 SER C 1.0 -104.0 -44.0 PHI 93 93 A 139 SER C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 55.0 115.0 PHI 94 94 A 142 PRO C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -155.0 -55.0 PHI 95 95 A 143 LEU C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -151.0 -83.0 PHI 96 96 A 144 LEU C A 145 CYS N A 145 CYS CA A 145 CYS C 1.0 -182.0 -38.0 PHI 97 97 A 145 CYS C A 146 PRO N A 146 PRO CA A 146 PRO C 1.0 -72.0 -52.0 PHI 98 98 A 146 PRO C A 147 SER N A 147 SER CA A 147 SER C 1.0 -119.0 -63.0 PHI 99 99 A 148 GLY C A 149 HIS N A 149 HIS CA A 149 HIS C 1.0 -175.0 -71.0 PHI 100 100 A 149 HIS C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -114.0 -38.0 PHI 101 101 A 150 ALA C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -119.0 -91.0 PHI 102 102 A 152 GLY C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -159.0 -95.0 PHI 103 103 A 153 ILE C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -116.0 -56.0 PHI 104 104 A 154 PHE C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -186.0 -86.0 PHI 105 105 A 155 ARG C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -157.0 -77.0 PHI 106 106 A 156 ALA C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -155.0 -95.0 PHI 107 107 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -123.0 -83.0 PHI 108 108 A 158 VAL C A 159 CYS N A 159 CYS CA A 159 CYS C 1.0 -141.0 -81.0 PHI 109 109 A 161 ARG C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 64.0 104.0 PHI 110 110 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -125.0 -83.0 PHI 111 111 A 163 VAL C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -114.0 -88.0 PHI 112 112 A 165 LYS C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -172.0 -112.0 PHI 113 113 A 166 ALA C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -154.0 -116.0 PHI 114 114 A 167 VAL C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -130.0 -100.0 PHI 115 115 A 168 ASP C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -149.0 -119.0 PHI 116 116 A 169 PHE C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -150.0 -90.0 PHI 117 117 A 170 VAL C A 171 PRO N A 171 PRO CA A 171 PRO C 1.0 -119.0 -59.0 PHI 118 118 A 171 PRO C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -104.0 -56.0 PHI 119 119 A 172 VAL C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -66.0 -54.0 PHI 120 120 A 173 GLU C A 174 SER N A 174 SER CA A 174 SER C 1.0 -76.0 -62.0 PHI 121 121 A 174 SER C A 175 MET N A 175 MET CA A 175 MET C 1.0 -82.0 -50.0 PHI 122 122 A 175 MET C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -69.0 -57.0 PHI 123 123 A 176 GLU C A 177 THR N A 177 THR CA A 177 THR C 1.0 -84.0 -52.0 PHI 124 124 A 177 THR C A 178 THR N A 178 THR CA A 178 THR C 1.0 -86.0 -50.0 PHI 125 125 A 178 THR C A 179 MET N A 179 MET CA A 179 MET C 1.0 -69.0 -57.0 PHI 126 126 A 179 MET C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -78.0 -46.0 PHI 127 127 A 180 ARG C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -82.0 -50.0 PHI 128 128 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 GLN N 1.0 122.0 170.0 PSI 129 129 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 VAL N 1.0 125.0 169.0 PSI 130 130 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 VAL N 1.0 105.0 157.0 PSI 131 131 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 SER N 1.0 129.0 181.0 PSI 132 132 A 37 SER N A 37 SER CA A 37 SER C A 38 THR N 1.0 124.0 164.0 PSI 133 133 A 38 THR N A 38 THR CA A 38 THR C A 39 ALA N 1.0 154.0 190.0 PSI 134 134 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 -51.0 9.0 PSI 135 135 A 40 THR N A 40 THR CA A 40 THR C A 41 GLN N 1.0 -28.0 20.0 PSI 136 136 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 SER N 1.0 125.0 181.0 PSI 137 137 A 42 SER N A 42 SER CA A 42 SER C A 43 PHE N 1.0 108.0 168.0 PSI 138 138 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 LEU N 1.0 110.0 190.0 PSI 139 139 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ALA N 1.0 120.0 188.0 PSI 140 140 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 THR N 1.0 110.0 162.0 PSI 141 141 A 46 THR N A 46 THR CA A 46 THR C A 47 CYS N 1.0 104.0 144.0 PSI 142 142 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 VAL N 1.0 102.0 146.0 PSI 143 143 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ASN N 1.0 107.0 139.0 PSI 144 144 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 GLY N 1.0 35.0 51.0 PSI 145 145 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 VAL N 1.0 -24.0 28.0 PSI 146 146 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 CYS N 1.0 114.0 150.0 PSI 147 147 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 TRP N 1.0 93.0 177.0 PSI 148 148 A 53 TRP N A 53 TRP CA A 53 TRP C A 54 THR N 1.0 138.0 158.0 PSI 149 149 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 100.0 180.0 PSI 150 150 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 TYR N 1.0 143.0 173.0 PSI 151 151 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 HIS N 1.0 -42.0 -26.0 PSI 152 152 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 GLY N 1.0 -54.0 -14.0 PSI 153 153 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLY N 1.0 -63.0 -23.0 PSI 154 154 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 THR N 1.0 135.0 179.0 PSI 155 155 A 63 THR N A 63 THR CA A 63 THR C A 64 LEU N 1.0 140.0 184.0 PSI 156 156 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ALA N 1.0 119.0 159.0 PSI 157 157 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 110.0 162.0 PSI 158 158 A 67 PRO N A 67 PRO CA A 67 PRO C A 68 LYS N 1.0 -50.0 18.0 PSI 159 159 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 GLY N 1.0 -31.0 37.0 PSI 160 160 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 ILE N 1.0 113.0 173.0 PSI 161 161 A 72 THR N A 72 THR CA A 72 THR C A 73 GLN N 1.0 110.0 150.0 PSI 162 162 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 MET N 1.0 107.0 159.0 PSI 163 163 A 74 MET N A 74 MET CA A 74 MET C A 75 TYR N 1.0 -51.0 -15.0 PSI 164 164 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 THR N 1.0 115.0 175.0 PSI 165 165 A 76 THR N A 76 THR CA A 76 THR C A 77 ASN N 1.0 119.0 149.0 PSI 166 166 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ASP N 1.0 -58.0 -28.0 PSI 167 167 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 GLN N 1.0 -48.0 -8.0 PSI 168 168 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ASP N 1.0 -14.0 16.0 PSI 169 169 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LEU N 1.0 28.0 58.0 PSI 170 170 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 VAL N 1.0 127.0 177.0 PSI 171 171 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLY N 1.0 107.0 183.0 PSI 172 172 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 TRP N 1.0 88.0 200.0 PSI 173 173 A 85 TRP N A 85 TRP CA A 85 TRP C A 86 GLN N 1.0 108.0 168.0 PSI 174 174 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 ALA N 1.0 95.0 167.0 PSI 175 175 A 88 PRO N A 88 PRO CA A 88 PRO C A 89 PRO N 1.0 80.0 160.0 PSI 176 176 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLY N 1.0 80.0 160.0 PSI 177 177 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 ALA N 1.0 -29.0 31.0 PSI 178 178 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ARG N 1.0 75.0 183.0 PSI 179 179 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 SER N 1.0 69.0 201.0 PSI 180 180 A 93 SER N A 93 SER CA A 93 SER C A 94 LEU N 1.0 105.0 181.0 PSI 181 181 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 THR N 1.0 132.0 192.0 PSI 182 182 A 95 THR N A 95 THR CA A 95 THR C A 96 PRO N 1.0 102.0 210.0 PSI 183 183 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 CYS N 1.0 122.0 166.0 PSI 184 184 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 THR N 1.0 114.0 162.0 PSI 185 185 A 98 THR N A 98 THR CA A 98 THR C A 99 CYS N 1.0 32.0 72.0 PSI 186 186 A 99 CYS N A 99 CYS CA A 99 CYS C A 100 GLY N 1.0 -8.0 32.0 PSI 187 187 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 SER N 1.0 15.0 91.0 PSI 188 188 A 102 SER N A 102 SER CA A 102 SER C A 103 ASP N 1.0 -44.0 24.0 PSI 189 189 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LEU N 1.0 111.0 179.0 PSI 190 190 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 TYR N 1.0 126.0 178.0 PSI 191 191 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 LEU N 1.0 109.0 153.0 PSI 192 192 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 VAL N 1.0 102.0 146.0 PSI 193 193 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 THR N 1.0 85.0 181.0 PSI 194 194 A 108 THR N A 108 THR CA A 108 THR C A 109 ARG N 1.0 125.0 205.0 PSI 195 195 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 HIS N 1.0 -30.0 14.0 PSI 196 196 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 ALA N 1.0 -23.0 29.0 PSI 197 197 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ASP N 1.0 20.0 56.0 PSI 198 198 A 115 PRO N A 115 PRO CA A 115 PRO C A 116 VAL N 1.0 105.0 165.0 PSI 199 199 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ARG N 1.0 105.0 161.0 PSI 200 200 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ARG N 1.0 96.0 156.0 PSI 201 201 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 ARG N 1.0 103.0 153.0 PSI 202 202 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 SER N 1.0 -59.0 -11.0 PSI 203 203 A 122 SER N A 122 SER CA A 122 SER C A 123 ARG N 1.0 -15.0 29.0 PSI 204 204 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 GLY N 1.0 137.0 177.0 PSI 205 205 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 SER N 1.0 82.0 194.0 PSI 206 206 A 125 SER N A 125 SER CA A 125 SER C A 126 LEU N 1.0 109.0 165.0 PSI 207 207 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 LEU N 1.0 86.0 182.0 PSI 208 208 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 SER N 1.0 -79.0 13.0 PSI 209 209 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 ARG N 1.0 107.0 187.0 PSI 210 210 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 PRO N 1.0 32.0 192.0 PSI 211 211 A 131 PRO N A 131 PRO CA A 131 PRO C A 132 VAL N 1.0 130.0 150.0 PSI 212 212 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 SER N 1.0 -50.0 -26.0 PSI 213 213 A 133 SER N A 133 SER CA A 133 SER C A 134 TYR N 1.0 -49.0 -29.0 PSI 214 214 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 LEU N 1.0 -50.0 -14.0 PSI 215 215 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 LYS N 1.0 -32.0 18.0 PSI 216 216 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLY N 1.0 112.0 192.0 PSI 217 217 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 SER N 1.0 -2.0 48.0 PSI 218 218 A 138 SER N A 138 SER CA A 138 SER C A 139 SER N 1.0 -72.0 28.0 PSI 219 219 A 139 SER N A 139 SER CA A 139 SER C A 140 GLY N 1.0 129.0 169.0 PSI 220 220 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 GLY N 1.0 -26.0 34.0 PSI 221 221 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 LEU N 1.0 103.0 159.0 PSI 222 222 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 CYS N 1.0 111.0 175.0 PSI 223 223 A 145 CYS N A 145 CYS CA A 145 CYS C A 146 PRO N 1.0 123.0 199.0 PSI 224 224 A 146 PRO N A 146 PRO CA A 146 PRO C A 147 SER N 1.0 -52.0 4.0 PSI 225 225 A 147 SER N A 147 SER CA A 147 SER C A 148 GLY N 1.0 -43.0 41.0 PSI 226 226 A 149 HIS N A 149 HIS CA A 149 HIS C A 150 ALA N 1.0 135.0 191.0 PSI 227 227 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 VAL N 1.0 66.0 174.0 PSI 228 228 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 GLY N 1.0 -65.0 11.0 PSI 229 229 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 PHE N 1.0 107.0 159.0 PSI 230 230 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 ARG N 1.0 127.0 187.0 PSI 231 231 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 ALA N 1.0 115.0 175.0 PSI 232 232 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 VAL N 1.0 103.0 163.0 PSI 233 233 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 CYS N 1.0 110.0 140.0 PSI 234 234 A 159 CYS N A 159 CYS CA A 159 CYS C A 160 THR N 1.0 134.0 164.0 PSI 235 235 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 VAL N 1.0 -11.0 29.0 PSI 236 236 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 ALA N 1.0 121.0 151.0 PSI 237 237 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 LYS N 1.0 113.0 147.0 PSI 238 238 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 VAL N 1.0 144.0 168.0 PSI 239 239 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 ASP N 1.0 115.0 175.0 PSI 240 240 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 PHE N 1.0 118.0 148.0 PSI 241 241 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 VAL N 1.0 122.0 162.0 PSI 242 242 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 PRO N 1.0 112.0 162.0 PSI 243 243 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 GLU N 1.0 -66.0 -22.0 PSI 244 244 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 SER N 1.0 -61.0 -29.0 PSI 245 245 A 174 SER N A 174 SER CA A 174 SER C A 175 MET N 1.0 -55.0 -15.0 PSI 246 246 A 175 MET N A 175 MET CA A 175 MET C A 176 GLU N 1.0 -52.0 -28.0 PSI 247 247 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 THR N 1.0 -52.0 -28.0 PSI 248 248 A 177 THR N A 177 THR CA A 177 THR C A 178 THR N 1.0 -55.0 -15.0 PSI 249 249 A 178 THR N A 178 THR CA A 178 THR C A 179 MET N 1.0 -57.0 -29.0 PSI 250 250 A 179 MET N A 179 MET CA A 179 MET C A 180 ARG N 1.0 -52.0 -32.0 PSI 251 251 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 ALA N 1.0 -54.0 -26.0 PSI 252 252 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 SER N 1.0 -64.0 4.0 PSI 253 253 A 43 PHE HA A 43 PHE CA A 43 PHE CB A 43 PHE CG 1.0 135.0 175.0 . 254 254 A 43 PHE CA A 43 PHE CB A 43 PHE CG A 43 PHE CD1 1.0 -100.0 -60.0 CHI2 stop_ save_