data_nef_c15423_2jty 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 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 21 CYS SG 1 61 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 ASN middle . . 7 A 7 GLY middle . false 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 HIS middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 ASN middle . . 19 A 19 ALA middle . . 20 A 20 ALA middle . . 21 A 21 CYS middle -HG . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 VAL middle . . 29 A 29 ASP middle . . 30 A 30 GLN middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 GLN middle . . 34 A 34 LEU middle . . 35 A 35 GLY middle . false 36 A 36 GLN middle . . 37 A 37 VAL middle . . 38 A 38 ARG middle . . 39 A 39 THR middle . . 40 A 40 ALA middle . . 41 A 41 SER middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 GLN middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 ALA middle . . 48 A 48 THR middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 ASN middle . . 56 A 56 ILE middle . . 57 A 57 GLN middle . . 58 A 58 LEU middle . . 59 A 59 ASN middle . . 60 A 60 ASP middle . . 61 A 61 CYS middle -HG . 62 A 62 ASP middle . . 63 A 63 THR middle . . 64 A 64 ASN middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 LYS middle . . 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 VAL middle . . 72 A 72 ALA middle . . 73 A 73 PHE middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 THR middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 GLY middle . false 82 A 82 HIS middle . . 83 A 83 THR middle . . 84 A 84 ASN middle . . 85 A 85 VAL middle . . 86 A 86 LEU middle . . 87 A 87 ALA middle . . 88 A 88 LEU middle . . 89 A 89 GLN middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 ALA middle . . 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 SER middle . . 96 A 96 ALA middle . . 97 A 97 THR middle . . 98 A 98 ASN middle . . 99 A 99 VAL middle . . 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 GLN middle . . 103 A 103 ILE middle . . 104 A 104 LEU middle . . 105 A 105 ASP middle . . 106 A 106 ARG middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 LEU middle . . 114 A 114 ASP middle . . 115 A 115 GLY middle . false 116 A 116 ALA middle . . 117 A 117 THR middle . . 118 A 118 PHE middle . . 119 A 119 SER middle . . 120 A 120 SER middle . . 121 A 121 GLU middle . . 122 A 122 THR middle . . 123 A 123 THR middle . . 124 A 124 LEU middle . . 125 A 125 ASN middle . . 126 A 126 ASN middle . . 127 A 127 GLY middle . false 128 A 128 THR middle . . 129 A 129 ASN middle . . 130 A 130 THR middle . . 131 A 131 ILE middle . . 132 A 132 PRO middle . false 133 A 133 PHE middle . . 134 A 134 GLN middle . . 135 A 135 ALA middle . . 136 A 136 ARG middle . . 137 A 137 TYR middle . . 138 A 138 PHE middle . . 139 A 139 ALA middle . . 140 A 140 THR middle . . 141 A 141 GLY middle . false 142 A 142 ALA middle . . 143 A 143 ALA middle . . 144 A 144 THR middle . . 145 A 145 PRO middle . false 146 A 146 GLY middle . false 147 A 147 ALA middle . . 148 A 148 ALA middle . . 149 A 149 ASN middle . . 150 A 150 ALA middle . . 151 A 151 ASP middle . . 152 A 152 ALA middle . . 153 A 153 THR middle . . 154 A 154 PHE middle . . 155 A 155 LYS middle . . 156 A 156 VAL middle . . 157 A 157 GLN middle . . 158 A 158 TYR middle . . 159 A 159 GLN middle . . 160 A 160 GLY middle . false 161 A 161 GLY middle . false 162 A 162 GLY middle . false 163 A 163 GLY middle . false 164 A 164 GLY middle . false 165 A 165 GLY middle . false 166 A 166 ALA middle . . 167 A 167 ALA middle . . 168 A 168 THR middle . . 169 A 169 THR middle . . 170 A 170 VAL middle . . 171 A 171 ASN middle . . 172 A 172 GLY middle . false 173 A 173 GLY middle . false 174 A 174 THR middle . . 175 A 175 VAL middle . . 176 A 176 HIS middle . . 177 A 177 PHE middle . . 178 A 178 LYS middle . . 179 A 179 GLY middle . false 180 A 180 GLU middle . . 181 A 181 VAL middle . . 182 A 182 VAL middle . . 183 A 183 ASN middle . . 184 A 184 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 THR H H 1 8.30 0.02 A 3 THR HA H 1 4.41 0.02 A 3 THR HB H 1 4.22 0.02 A 3 THR HG2% H 1 1.20 0.02 A 3 THR C C 13 174.7 0.3 A 3 THR CA C 13 61.6 0.3 A 3 THR CB C 13 69.9 0.3 A 3 THR CG2 C 13 21.5 0.3 A 3 THR N N 15 114.0 0.3 A 4 THR H H 1 8.23 0.02 A 4 THR HA H 1 4.42 0.02 A 4 THR HB H 1 4.20 0.02 A 4 THR HG2% H 1 1.17 0.02 A 4 THR C C 13 174.6 0.3 A 4 THR CA C 13 61.6 0.3 A 4 THR CB C 13 70.0 0.3 A 4 THR CG2 C 13 21.7 0.3 A 4 THR N N 15 116.8 0.3 A 5 VAL H H 1 8.28 0.02 A 5 VAL HA H 1 4.13 0.02 A 5 VAL HB H 1 2.05 0.02 A 5 VAL C C 13 176.1 0.3 A 5 VAL CA C 13 62.4 0.3 A 5 VAL CB C 13 32.8 0.3 A 5 VAL CG1 C 13 20.6 0.3 A 5 VAL N N 15 122.5 0.3 A 6 ASN H H 1 8.61 0.02 A 6 ASN HA H 1 4.71 0.02 A 6 ASN HBx H 1 2.76 0.02 A 6 ASN HBy H 1 2.85 0.02 A 6 ASN HD21 H 1 8.11 0.02 A 6 ASN HD22 H 1 6.96 0.02 A 6 ASN C C 13 175.8 0.3 A 6 ASN CA C 13 53.4 0.3 A 6 ASN CB C 13 38.9 0.3 A 6 ASN N N 15 122.6 0.3 A 6 ASN ND2 N 15 115.9 0.3 A 7 GLY H H 1 8.45 0.02 A 7 GLY C C 13 174.8 0.3 A 7 GLY CA C 13 45.6 0.3 A 7 GLY N N 15 109.7 0.3 A 8 GLY H H 1 8.28 0.02 A 8 GLY HAx H 1 3.96 0.02 A 8 GLY HAy H 1 4.03 0.02 A 8 GLY C C 13 174.2 0.3 A 8 GLY CA C 13 45.2 0.3 A 8 GLY N N 15 108.5 0.3 A 9 THR H H 1 8.10 0.02 A 9 THR HA H 1 4.32 0.02 A 9 THR HB H 1 4.12 0.02 A 9 THR HG2% H 1 1.10 0.02 A 9 THR C C 13 174.5 0.3 A 9 THR CA C 13 62.0 0.3 A 9 THR CB C 13 69.9 0.3 A 9 THR CG2 C 13 21.7 0.3 A 9 THR N N 15 114.3 0.3 A 10 VAL H H 1 8.17 0.02 A 10 VAL HA H 1 4.04 0.02 A 10 VAL HB H 1 1.94 0.02 A 10 VAL HG1% H 1 0.77 0.02 A 10 VAL HG2% H 1 0.84 0.02 A 10 VAL C C 13 175.6 0.3 A 10 VAL CA C 13 62.2 0.3 A 10 VAL CB C 13 32.8 0.3 A 10 VAL CG1 C 13 21.2 0.3 A 10 VAL CG2 C 13 20.6 0.3 A 10 VAL N N 15 122.9 0.3 A 11 HIS H H 1 8.42 0.02 A 11 HIS HA H 1 4.67 0.02 A 11 HIS HBx H 1 2.98 0.02 A 11 HIS HBy H 1 3.08 0.02 A 11 HIS HD2 H 1 7.03 0.02 A 11 HIS HE1 H 1 8.04 0.02 A 11 HIS CA C 13 55.7 0.3 A 11 HIS CB C 13 30.5 0.3 A 11 HIS CD2 C 13 119.9 0.3 A 11 HIS CE1 C 13 137.7 0.3 A 11 HIS N N 15 123.3 0.3 A 12 PHE H H 1 8.31 0.02 A 12 PHE HA H 1 4.62 0.02 A 12 PHE HBx H 1 3.04 0.02 A 12 PHE HBy H 1 3.07 0.02 A 12 PHE HZ H 1 7.30 0.02 A 12 PHE C C 13 175.5 0.3 A 12 PHE CA C 13 57.7 0.3 A 12 PHE CB C 13 39.9 0.3 A 12 PHE CD1 C 13 131.8 0.3 A 12 PHE CE1 C 13 131.7 0.3 A 12 PHE CZ C 13 129.9 0.3 A 12 PHE N N 15 122.3 0.3 A 13 LYS H H 1 8.45 0.02 A 13 LYS HA H 1 4.23 0.02 A 13 LYS HBy H 1 1.80 0.02 A 13 LYS HBx H 1 1.68 0.02 A 13 LYS HGx H 1 1.34 0.02 A 13 LYS HGy H 1 1.37 0.02 A 13 LYS C C 13 176.6 0.3 A 13 LYS CA C 13 56.5 0.3 A 13 LYS CB C 13 32.9 0.3 A 13 LYS CD C 13 29.1 0.3 A 13 LYS CE C 13 42.1 0.3 A 13 LYS CG C 13 24.7 0.3 A 13 LYS N N 15 124.3 0.3 A 14 GLY H H 1 7.94 0.02 A 14 GLY HAx H 1 3.86 0.02 A 14 GLY HAy H 1 3.92 0.02 A 14 GLY C C 13 173.8 0.3 A 14 GLY CA C 13 45.2 0.3 A 14 GLY N N 15 109.8 0.3 A 15 GLU H H 1 8.22 0.02 A 15 GLU HA H 1 4.29 0.02 A 15 GLU HBx H 1 1.87 0.02 A 15 GLU HBy H 1 2.00 0.02 A 15 GLU HGx H 1 2.22 0.02 A 15 GLU HGy H 1 2.25 0.02 A 15 GLU C C 13 176.4 0.3 A 15 GLU CA C 13 56.5 0.3 A 15 GLU CB C 13 30.5 0.3 A 15 GLU CG C 13 36.2 0.3 A 15 GLU N N 15 120.6 0.3 A 16 VAL H H 1 8.30 0.02 A 16 VAL HA H 1 4.11 0.02 A 16 VAL HB H 1 2.02 0.02 A 16 VAL HG1% H 1 0.93 0.02 A 16 VAL HG2% H 1 0.89 0.02 A 16 VAL C C 13 176.0 0.3 A 16 VAL CA C 13 62.3 0.3 A 16 VAL CB C 13 32.9 0.3 A 16 VAL CG1 C 13 20.9 0.3 A 16 VAL CG2 C 13 21.3 0.3 A 16 VAL N N 15 122.1 0.3 A 17 VAL H H 1 8.29 0.02 A 17 VAL HA H 1 4.11 0.02 A 17 VAL HB H 1 2.01 0.02 A 17 VAL C C 13 175.5 0.3 A 17 VAL CA C 13 62.0 0.3 A 17 VAL CB C 13 32.8 0.3 A 17 VAL CG1 C 13 20.6 0.3 A 17 VAL N N 15 124.8 0.3 A 18 ASN H H 1 8.47 0.02 A 18 ASN HA H 1 4.71 0.02 A 18 ASN HBx H 1 2.63 0.02 A 18 ASN HBy H 1 2.75 0.02 A 18 ASN HD21 H 1 7.55 0.02 A 18 ASN HD22 H 1 6.82 0.02 A 18 ASN C C 13 174.1 0.3 A 18 ASN CA C 13 52.8 0.3 A 18 ASN CB C 13 39.0 0.3 A 18 ASN N N 15 123.2 0.3 A 18 ASN ND2 N 15 112.5 0.3 A 19 ALA H H 1 8.14 0.02 A 19 ALA HA H 1 4.08 0.02 A 19 ALA HB% H 1 1.43 0.02 A 19 ALA C C 13 178.0 0.3 A 19 ALA CA C 13 51.7 0.3 A 19 ALA CB C 13 20.3 0.3 A 19 ALA N N 15 123.4 0.3 A 20 ALA H H 1 6.48 0.02 A 20 ALA HA H 1 3.71 0.02 A 20 ALA HB% H 1 0.95 0.02 A 20 ALA C C 13 176.0 0.3 A 20 ALA CA C 13 54.7 0.3 A 20 ALA CB C 13 21.0 0.3 A 20 ALA N N 15 120.9 0.3 A 21 CYS H H 1 6.33 0.02 A 21 CYS HA H 1 4.78 0.02 A 21 CYS HBy H 1 3.52 0.02 A 21 CYS HBx H 1 3.17 0.02 A 21 CYS C C 13 172.5 0.3 A 21 CYS CA C 13 53.1 0.3 A 21 CYS CB C 13 50.5 0.3 A 21 CYS N N 15 107.8 0.3 A 22 ALA H H 1 8.91 0.02 A 22 ALA HA H 1 4.77 0.02 A 22 ALA HB% H 1 1.34 0.02 A 22 ALA C C 13 176.8 0.3 A 22 ALA CA C 13 50.6 0.3 A 22 ALA CB C 13 21.6 0.3 A 22 ALA N N 15 123.9 0.3 A 23 VAL H H 1 8.82 0.02 A 23 VAL HA H 1 4.10 0.02 A 23 VAL HB H 1 1.97 0.02 A 23 VAL HG1% H 1 1.02 0.02 A 23 VAL HG2% H 1 1.08 0.02 A 23 VAL C C 13 176.5 0.3 A 23 VAL CA C 13 63.7 0.3 A 23 VAL CB C 13 31.5 0.3 A 23 VAL CG1 C 13 22.0 0.3 A 23 VAL CG2 C 13 22.3 0.3 A 23 VAL N N 15 123.6 0.3 A 24 ASP H H 1 8.66 0.02 A 24 ASP HA H 1 4.31 0.02 A 24 ASP HBx H 1 2.52 0.02 A 24 ASP HBy H 1 2.65 0.02 A 24 ASP C C 13 177.6 0.3 A 24 ASP CA C 13 56.1 0.3 A 24 ASP CB C 13 44.7 0.3 A 24 ASP N N 15 128.0 0.3 A 25 ALA H H 1 8.87 0.02 A 25 ALA HA H 1 4.15 0.02 A 25 ALA HB% H 1 1.50 0.02 A 25 ALA C C 13 180.2 0.3 A 25 ALA CA C 13 55.8 0.3 A 25 ALA CB C 13 18.7 0.3 A 25 ALA N N 15 127.9 0.3 A 26 GLY H H 1 8.70 0.02 A 26 GLY HAy H 1 4.17 0.02 A 26 GLY HAx H 1 3.85 0.02 A 26 GLY C C 13 175.1 0.3 A 26 GLY CA C 13 46.2 0.3 A 26 GLY N N 15 105.3 0.3 A 27 SER H H 1 8.30 0.02 A 27 SER HA H 1 4.91 0.02 A 27 SER HBx H 1 4.03 0.02 A 27 SER HBy H 1 4.24 0.02 A 27 SER C C 13 174.6 0.3 A 27 SER CA C 13 59.3 0.3 A 27 SER CB C 13 65.7 0.3 A 27 SER N N 15 113.4 0.3 A 28 VAL H H 1 7.29 0.02 A 28 VAL HA H 1 4.07 0.02 A 28 VAL HB H 1 2.21 0.02 A 28 VAL HG1% H 1 1.04 0.02 A 28 VAL HG2% H 1 1.10 0.02 A 28 VAL C C 13 176.3 0.3 A 28 VAL CA C 13 64.7 0.3 A 28 VAL CB C 13 32.7 0.3 A 28 VAL CG1 C 13 21.7 0.3 A 28 VAL CG2 C 13 21.7 0.3 A 28 VAL N N 15 119.0 0.3 A 29 ASP H H 1 7.91 0.02 A 29 ASP HA H 1 5.31 0.02 A 29 ASP HBy H 1 2.73 0.02 A 29 ASP HBx H 1 2.42 0.02 A 29 ASP C C 13 175.0 0.3 A 29 ASP CA C 13 54.5 0.3 A 29 ASP CB C 13 42.7 0.3 A 29 ASP N N 15 123.1 0.3 A 30 GLN H H 1 7.68 0.02 A 30 GLN HA H 1 4.84 0.02 A 30 GLN HE21 H 1 7.52 0.02 A 30 GLN HE22 H 1 7.42 0.02 A 30 GLN HGx H 1 1.74 0.02 A 30 GLN HGy H 1 2.44 0.02 A 30 GLN C C 13 173.9 0.3 A 30 GLN CA C 13 55.0 0.3 A 30 GLN CB C 13 32.4 0.3 A 30 GLN CG C 13 34.1 0.3 A 30 GLN N N 15 119.7 0.3 A 30 GLN NE2 N 15 108.1 0.3 A 31 THR H H 1 8.96 0.02 A 31 THR HA H 1 5.16 0.02 A 31 THR HB H 1 3.90 0.02 A 31 THR HG2% H 1 1.00 0.02 A 31 THR C C 13 173.6 0.3 A 31 THR CA C 13 62.0 0.3 A 31 THR CB C 13 70.3 0.3 A 31 THR CG2 C 13 21.6 0.3 A 31 THR N N 15 118.9 0.3 A 32 VAL H H 1 9.21 0.02 A 32 VAL HA H 1 4.07 0.02 A 32 VAL HB H 1 1.61 0.02 A 32 VAL HG1% H 1 0.77 0.02 A 32 VAL HG2% H 1 0.09 0.02 A 32 VAL C C 13 174.4 0.3 A 32 VAL CA C 13 61.2 0.3 A 32 VAL CB C 13 33.6 0.3 A 32 VAL CG1 C 13 20.2 0.3 A 32 VAL CG2 C 13 20.2 0.3 A 32 VAL N N 15 131.3 0.3 A 33 GLN H H 1 8.89 0.02 A 33 GLN HA H 1 4.76 0.02 A 33 GLN HBy H 1 2.15 0.02 A 33 GLN HBx H 1 1.99 0.02 A 33 GLN HE21 H 1 7.56 0.02 A 33 GLN HE22 H 1 6.69 0.02 A 33 GLN HGy H 1 2.42 0.02 A 33 GLN HGx H 1 2.37 0.02 A 33 GLN C C 13 175.9 0.3 A 33 GLN CA C 13 54.4 0.3 A 33 GLN CB C 13 27.5 0.3 A 33 GLN CG C 13 32.7 0.3 A 33 GLN N N 15 127.2 0.3 A 33 GLN NE2 N 15 109.7 0.3 A 34 LEU H H 1 9.51 0.02 A 34 LEU HA H 1 4.29 0.02 A 34 LEU HBy H 1 1.79 0.02 A 34 LEU HBx H 1 1.29 0.02 A 34 LEU HD1% H 1 0.36 0.02 A 34 LEU HD2% H 1 0.13 0.02 A 34 LEU HG H 1 1.40 0.02 A 34 LEU C C 13 177.9 0.3 A 34 LEU CA C 13 56.2 0.3 A 34 LEU CB C 13 41.3 0.3 A 34 LEU CD1 C 13 23.7 0.3 A 34 LEU CD2 C 13 25.7 0.3 A 34 LEU CG C 13 27.9 0.3 A 34 LEU N N 15 126.8 0.3 A 35 GLY H H 1 8.31 0.02 A 35 GLY HAx H 1 3.81 0.02 A 35 GLY HAy H 1 4.23 0.02 A 35 GLY C C 13 171.9 0.3 A 35 GLY CA C 13 44.4 0.3 A 35 GLY N N 15 106.5 0.3 A 36 GLN H H 1 7.99 0.02 A 36 GLN HA H 1 5.31 0.02 A 36 GLN HBy H 1 2.04 0.02 A 36 GLN HBx H 1 1.73 0.02 A 36 GLN HE21 H 1 7.70 0.02 A 36 GLN HE22 H 1 6.85 0.02 A 36 GLN HGx H 1 2.14 0.02 A 36 GLN HGy H 1 2.40 0.02 A 36 GLN C C 13 176.7 0.3 A 36 GLN CA C 13 54.5 0.3 A 36 GLN CB C 13 30.1 0.3 A 36 GLN CG C 13 34.7 0.3 A 36 GLN N N 15 115.7 0.3 A 36 GLN NE2 N 15 112.9 0.3 A 37 VAL H H 1 8.91 0.02 A 37 VAL HA H 1 4.50 0.02 A 37 VAL HB H 1 1.89 0.02 A 37 VAL HG1% H 1 0.99 0.02 A 37 VAL HG2% H 1 0.99 0.02 A 37 VAL C C 13 174.7 0.3 A 37 VAL CA C 13 60.2 0.3 A 37 VAL CB C 13 34.8 0.3 A 37 VAL CG1 C 13 22.1 0.3 A 37 VAL CG2 C 13 21.3 0.3 A 37 VAL N N 15 124.3 0.3 A 38 ARG H H 1 8.75 0.02 A 38 ARG HA H 1 4.94 0.02 A 38 ARG HBy H 1 2.09 0.02 A 38 ARG HBx H 1 1.73 0.02 A 38 ARG HE H 1 7.38 0.02 A 38 ARG HGy H 1 1.77 0.02 A 38 ARG HGx H 1 1.54 0.02 A 38 ARG C C 13 179.5 0.3 A 38 ARG CA C 13 55.7 0.3 A 38 ARG CB C 13 30.7 0.3 A 38 ARG CD C 13 43.6 0.3 A 38 ARG CG C 13 28.2 0.3 A 38 ARG N N 15 125.4 0.3 A 38 ARG NE N 15 114.7 0.3 A 39 THR H H 1 8.82 0.02 A 39 THR HA H 1 3.32 0.02 A 39 THR HB H 1 4.16 0.02 A 39 THR HG2% H 1 0.90 0.02 A 39 THR C C 13 178.5 0.3 A 39 THR CA C 13 65.7 0.3 A 39 THR CB C 13 67.3 0.3 A 39 THR CG2 C 13 24.2 0.3 A 39 THR N N 15 116.2 0.3 A 40 ALA H H 1 8.06 0.02 A 40 ALA HA H 1 4.11 0.02 A 40 ALA HB% H 1 1.40 0.02 A 40 ALA C C 13 178.9 0.3 A 40 ALA CA C 13 54.5 0.3 A 40 ALA CB C 13 18.8 0.3 A 40 ALA N N 15 121.2 0.3 A 41 SER H H 1 7.58 0.02 A 41 SER HA H 1 4.46 0.02 A 41 SER HBy H 1 3.99 0.02 A 41 SER HBx H 1 3.96 0.02 A 41 SER C C 13 172.9 0.3 A 41 SER CA C 13 59.4 0.3 A 41 SER CB C 13 63.7 0.3 A 41 SER N N 15 112.3 0.3 A 42 LEU H H 1 7.33 0.02 A 42 LEU HA H 1 4.46 0.02 A 42 LEU HBy H 1 1.47 0.02 A 42 LEU HBx H 1 1.22 0.02 A 42 LEU HD1% H 1 0.56 0.02 A 42 LEU HD2% H 1 0.51 0.02 A 42 LEU HG H 1 1.25 0.02 A 42 LEU C C 13 174.4 0.3 A 42 LEU CA C 13 52.1 0.3 A 42 LEU CB C 13 43.8 0.3 A 42 LEU CD1 C 13 22.5 0.3 A 42 LEU CD2 C 13 27.9 0.3 A 42 LEU CG C 13 25.8 0.3 A 42 LEU N N 15 124.5 0.3 A 43 ALA H H 1 7.52 0.02 A 43 ALA HA H 1 4.55 0.02 A 43 ALA HB% H 1 1.36 0.02 A 43 ALA C C 13 176.6 0.3 A 43 ALA CA C 13 53.3 0.3 A 43 ALA CB C 13 20.0 0.3 A 43 ALA N N 15 118.2 0.3 A 44 GLN H H 1 7.04 0.02 A 44 GLN HA H 1 4.15 0.02 A 44 GLN HBy H 1 2.07 0.02 A 44 GLN HBx H 1 1.84 0.02 A 44 GLN HE21 H 1 7.49 0.02 A 44 GLN HE22 H 1 6.78 0.02 A 44 GLN C C 13 172.8 0.3 A 44 GLN CA C 13 53.4 0.3 A 44 GLN CB C 13 31.6 0.3 A 44 GLN CG C 13 32.3 0.3 A 44 GLN N N 15 111.9 0.3 A 44 GLN NE2 N 15 111.8 0.3 A 45 GLU H H 1 8.49 0.02 A 45 GLU HA H 1 3.68 0.02 A 45 GLU HBx H 1 1.76 0.02 A 45 GLU HBy H 1 1.82 0.02 A 45 GLU HGx H 1 2.24 0.02 A 45 GLU HGy H 1 2.30 0.02 A 45 GLU C C 13 177.5 0.3 A 45 GLU CA C 13 57.1 0.3 A 45 GLU CB C 13 28.5 0.3 A 45 GLU CG C 13 35.5 0.3 A 45 GLU N N 15 120.3 0.3 A 46 GLY H H 1 8.52 0.02 A 46 GLY HAy H 1 4.14 0.02 A 46 GLY HAx H 1 3.05 0.02 A 46 GLY C C 13 173.9 0.3 A 46 GLY CA C 13 44.4 0.3 A 46 GLY N N 15 115.1 0.3 A 47 ALA H H 1 7.69 0.02 A 47 ALA HA H 1 4.32 0.02 A 47 ALA HB% H 1 1.57 0.02 A 47 ALA C C 13 176.0 0.3 A 47 ALA CA C 13 52.8 0.3 A 47 ALA CB C 13 19.9 0.3 A 47 ALA N N 15 123.6 0.3 A 48 THR H H 1 7.96 0.02 A 48 THR HA H 1 5.44 0.02 A 48 THR HB H 1 4.36 0.02 A 48 THR HG2% H 1 1.22 0.02 A 48 THR C C 13 175.7 0.3 A 48 THR CA C 13 58.5 0.3 A 48 THR CB C 13 73.5 0.3 A 48 THR CG2 C 13 22.0 0.3 A 48 THR N N 15 107.7 0.3 A 49 SER H H 1 8.24 0.02 A 49 SER HA H 1 4.81 0.02 A 49 SER C C 13 174.0 0.3 A 49 SER CA C 13 57.1 0.3 A 49 SER CB C 13 65.8 0.3 A 49 SER N N 15 115.4 0.3 A 50 SER H H 1 8.64 0.02 A 50 SER HA H 1 4.34 0.02 A 50 SER HBx H 1 3.92 0.02 A 50 SER HBy H 1 3.99 0.02 A 50 SER C C 13 174.2 0.3 A 50 SER CA C 13 59.6 0.3 A 50 SER CB C 13 63.2 0.3 A 50 SER N N 15 114.8 0.3 A 51 ALA H H 1 8.52 0.02 A 51 ALA HA H 1 4.64 0.02 A 51 ALA HB% H 1 1.23 0.02 A 51 ALA C C 13 177.8 0.3 A 51 ALA CA C 13 52.0 0.3 A 51 ALA CB C 13 20.1 0.3 A 51 ALA N N 15 127.8 0.3 A 52 VAL H H 1 9.25 0.02 A 52 VAL HA H 1 4.38 0.02 A 52 VAL HB H 1 1.93 0.02 A 52 VAL HG1% H 1 1.08 0.02 A 52 VAL HG2% H 1 1.05 0.02 A 52 VAL C C 13 176.1 0.3 A 52 VAL CA C 13 61.2 0.3 A 52 VAL CB C 13 34.8 0.3 A 52 VAL CG1 C 13 20.9 0.3 A 52 VAL CG2 C 13 20.9 0.3 A 52 VAL N N 15 122.2 0.3 A 53 GLY H H 1 8.73 0.02 A 53 GLY HAy H 1 4.89 0.02 A 53 GLY HAx H 1 3.76 0.02 A 53 GLY C C 13 173.7 0.3 A 53 GLY CA C 13 45.4 0.3 A 53 GLY N N 15 112.4 0.3 A 54 PHE H H 1 8.50 0.02 A 54 PHE HA H 1 4.83 0.02 A 54 PHE HZ H 1 6.64 0.02 A 54 PHE C C 13 171.3 0.3 A 54 PHE CA C 13 56.9 0.3 A 54 PHE CB C 13 41.6 0.3 A 54 PHE CD1 C 13 132.7 0.3 A 54 PHE CE1 C 13 130.6 0.3 A 54 PHE CZ C 13 128.8 0.3 A 54 PHE N N 15 118.3 0.3 A 55 ASN H H 1 9.24 0.02 A 55 ASN HA H 1 5.64 0.02 A 55 ASN HBx H 1 2.29 0.02 A 55 ASN HBy H 1 2.54 0.02 A 55 ASN HD21 H 1 7.48 0.02 A 55 ASN HD22 H 1 6.74 0.02 A 55 ASN C C 13 175.2 0.3 A 55 ASN CA C 13 51.8 0.3 A 55 ASN CB C 13 43.0 0.3 A 55 ASN N N 15 117.1 0.3 A 55 ASN ND2 N 15 113.9 0.3 A 56 ILE H H 1 8.78 0.02 A 56 ILE HA H 1 4.15 0.02 A 56 ILE HB H 1 1.71 0.02 A 56 ILE HD1% H 1 -0.13 0.02 A 56 ILE HG1y H 1 1.21 0.02 A 56 ILE HG1x H 1 0.77 0.02 A 56 ILE HG2% H 1 0.61 0.02 A 56 ILE C C 13 173.7 0.3 A 56 ILE CA C 13 60.8 0.3 A 56 ILE CB C 13 40.0 0.3 A 56 ILE CD1 C 13 11.8 0.3 A 56 ILE CG1 C 13 28.2 0.3 A 56 ILE CG2 C 13 17.0 0.3 A 56 ILE N N 15 119.9 0.3 A 57 GLN H H 1 8.84 0.02 A 57 GLN HA H 1 4.97 0.02 A 57 GLN HBx H 1 1.89 0.02 A 57 GLN HBy H 1 1.98 0.02 A 57 GLN HE21 H 1 8.39 0.02 A 57 GLN HE22 H 1 6.79 0.02 A 57 GLN C C 13 173.1 0.3 A 57 GLN CA C 13 54.9 0.3 A 57 GLN CB C 13 31.3 0.3 A 57 GLN CG C 13 34.6 0.3 A 57 GLN N N 15 128.7 0.3 A 57 GLN NE2 N 15 115.9 0.3 A 58 LEU H H 1 9.09 0.02 A 58 LEU HA H 1 5.01 0.02 A 58 LEU HBy H 1 1.81 0.02 A 58 LEU HBx H 1 1.40 0.02 A 58 LEU HD1% H 1 0.88 0.02 A 58 LEU HD2% H 1 0.85 0.02 A 58 LEU HG H 1 1.63 0.02 A 58 LEU C C 13 174.7 0.3 A 58 LEU CA C 13 52.6 0.3 A 58 LEU CB C 13 43.8 0.3 A 58 LEU CD1 C 13 25.8 0.3 A 58 LEU CD2 C 13 23.4 0.3 A 58 LEU CG C 13 27.1 0.3 A 58 LEU N N 15 126.8 0.3 A 59 ASN H H 1 9.67 0.02 A 59 ASN HA H 1 5.13 0.02 A 59 ASN HBy H 1 2.83 0.02 A 59 ASN HBx H 1 2.62 0.02 A 59 ASN HD21 H 1 8.76 0.02 A 59 ASN HD22 H 1 7.50 0.02 A 59 ASN C C 13 175.7 0.3 A 59 ASN CA C 13 51.2 0.3 A 59 ASN CB C 13 41.5 0.3 A 59 ASN N N 15 119.3 0.3 A 59 ASN ND2 N 15 113.5 0.3 A 60 ASP H H 1 9.44 0.02 A 60 ASP HA H 1 4.24 0.02 A 60 ASP HBy H 1 2.90 0.02 A 60 ASP HBx H 1 2.65 0.02 A 60 ASP C C 13 176.0 0.3 A 60 ASP CA C 13 55.2 0.3 A 60 ASP CB C 13 39.1 0.3 A 60 ASP N N 15 115.2 0.3 A 61 CYS H H 1 8.69 0.02 A 61 CYS HA H 1 5.24 0.02 A 61 CYS HBx H 1 2.40 0.02 A 61 CYS HBy H 1 3.39 0.02 A 61 CYS CA C 13 56.8 0.3 A 61 CYS CB C 13 41.8 0.3 A 61 CYS N N 15 114.6 0.3 A 62 ASP H H 1 8.28 0.02 A 62 ASP HA H 1 5.04 0.02 A 62 ASP HBy H 1 2.98 0.02 A 62 ASP HBx H 1 2.59 0.02 A 62 ASP C C 13 178.2 0.3 A 62 ASP CA C 13 52.3 0.3 A 62 ASP CB C 13 42.0 0.3 A 62 ASP N N 15 122.3 0.3 A 63 THR H H 1 8.62 0.02 A 63 THR HA H 1 4.87 0.02 A 63 THR HB H 1 4.38 0.02 A 63 THR HG2% H 1 0.98 0.02 A 63 THR C C 13 176.5 0.3 A 63 THR CA C 13 63.1 0.3 A 63 THR CB C 13 68.5 0.3 A 63 THR CG2 C 13 21.7 0.3 A 63 THR N N 15 115.5 0.3 A 64 ASN H H 1 8.80 0.02 A 64 ASN HA H 1 4.58 0.02 A 64 ASN HBx H 1 2.72 0.02 A 64 ASN HBy H 1 2.94 0.02 A 64 ASN HD21 H 1 8.08 0.02 A 64 ASN HD22 H 1 6.95 0.02 A 64 ASN C C 13 176.8 0.3 A 64 ASN CA C 13 55.1 0.3 A 64 ASN CB C 13 38.3 0.3 A 64 ASN N N 15 119.1 0.3 A 64 ASN ND2 N 15 115.7 0.3 A 65 VAL H H 1 7.78 0.02 A 65 VAL HA H 1 3.80 0.02 A 65 VAL HB H 1 2.08 0.02 A 65 VAL HG1% H 1 0.78 0.02 A 65 VAL HG2% H 1 0.86 0.02 A 65 VAL C C 13 175.9 0.3 A 65 VAL CA C 13 64.4 0.3 A 65 VAL CB C 13 32.5 0.3 A 65 VAL CG1 C 13 21.3 0.3 A 65 VAL CG2 C 13 21.7 0.3 A 65 VAL N N 15 120.8 0.3 A 66 ALA H H 1 7.40 0.02 A 66 ALA HA H 1 4.27 0.02 A 66 ALA HB% H 1 1.33 0.02 A 66 ALA C C 13 173.8 0.3 A 66 ALA CA C 13 52.4 0.3 A 66 ALA CB C 13 23.4 0.3 A 66 ALA N N 15 118.1 0.3 A 67 SER H H 1 8.07 0.02 A 67 SER HA H 1 4.72 0.02 A 67 SER HBy H 1 4.07 0.02 A 67 SER HBx H 1 3.87 0.02 A 67 SER C C 13 175.1 0.3 A 67 SER CA C 13 57.8 0.3 A 67 SER CB C 13 65.2 0.3 A 67 SER N N 15 109.7 0.3 A 68 LYS H H 1 8.14 0.02 A 68 LYS HA H 1 5.45 0.02 A 68 LYS HBx H 1 1.53 0.02 A 68 LYS HBy H 1 1.60 0.02 A 68 LYS HDx H 1 1.40 0.02 A 68 LYS HDy H 1 1.54 0.02 A 68 LYS C C 13 174.6 0.3 A 68 LYS CA C 13 54.9 0.3 A 68 LYS CB C 13 38.0 0.3 A 68 LYS CD C 13 29.5 0.3 A 68 LYS CE C 13 42.1 0.3 A 68 LYS CG C 13 24.8 0.3 A 68 LYS N N 15 121.3 0.3 A 69 ALA H H 1 8.56 0.02 A 69 ALA HA H 1 5.63 0.02 A 69 ALA HB% H 1 1.09 0.02 A 69 ALA C C 13 175.3 0.3 A 69 ALA CA C 13 50.0 0.3 A 69 ALA CB C 13 24.5 0.3 A 69 ALA N N 15 120.4 0.3 A 70 ALA H H 1 8.66 0.02 A 70 ALA HA H 1 4.66 0.02 A 70 ALA HB% H 1 1.49 0.02 A 70 ALA C C 13 175.0 0.3 A 70 ALA CA C 13 51.4 0.3 A 70 ALA CB C 13 23.8 0.3 A 70 ALA N N 15 121.8 0.3 A 71 VAL H H 1 8.73 0.02 A 71 VAL HA H 1 5.23 0.02 A 71 VAL HB H 1 1.85 0.02 A 71 VAL HG1% H 1 0.17 0.02 A 71 VAL HG2% H 1 0.86 0.02 A 71 VAL C C 13 174.2 0.3 A 71 VAL CA C 13 61.2 0.3 A 71 VAL CB C 13 36.1 0.3 A 71 VAL CG1 C 13 22.6 0.3 A 71 VAL CG2 C 13 22.0 0.3 A 71 VAL N N 15 119.2 0.3 A 72 ALA H H 1 8.20 0.02 A 72 ALA HA H 1 4.68 0.02 A 72 ALA HB% H 1 -0.16 0.02 A 72 ALA C C 13 176.5 0.3 A 72 ALA CA C 13 50.2 0.3 A 72 ALA CB C 13 21.0 0.3 A 72 ALA N N 15 127.9 0.3 A 73 PHE H H 1 9.70 0.02 A 73 PHE HA H 1 5.27 0.02 A 73 PHE HBy H 1 2.73 0.02 A 73 PHE HBx H 1 2.63 0.02 A 73 PHE HZ H 1 5.69 0.02 A 73 PHE C C 13 174.5 0.3 A 73 PHE CA C 13 57.4 0.3 A 73 PHE CB C 13 42.8 0.3 A 73 PHE CD1 C 13 132.0 0.3 A 73 PHE CE1 C 13 130.6 0.3 A 73 PHE CZ C 13 128.5 0.3 A 73 PHE N N 15 121.6 0.3 A 74 LEU H H 1 9.18 0.02 A 74 LEU HA H 1 4.67 0.02 A 74 LEU HBy H 1 1.77 0.02 A 74 LEU HBx H 1 1.06 0.02 A 74 LEU HD1% H 1 0.76 0.02 A 74 LEU HD2% H 1 0.81 0.02 A 74 LEU HG H 1 1.30 0.02 A 74 LEU C C 13 175.8 0.3 A 74 LEU CA C 13 53.6 0.3 A 74 LEU CB C 13 45.4 0.3 A 74 LEU CD1 C 13 26.1 0.3 A 74 LEU CD2 C 13 23.4 0.3 A 74 LEU CG C 13 27.6 0.3 A 74 LEU N N 15 122.1 0.3 A 75 GLY H H 1 8.46 0.02 A 75 GLY HAx H 1 3.96 0.02 A 75 GLY HAy H 1 4.38 0.02 A 75 GLY C C 13 171.1 0.3 A 75 GLY CA C 13 44.9 0.3 A 75 GLY N N 15 111.4 0.3 A 76 THR H H 1 8.45 0.02 A 76 THR HA H 1 4.23 0.02 A 76 THR HB H 1 4.01 0.02 A 76 THR HG2% H 1 1.28 0.02 A 76 THR C C 13 173.5 0.3 A 76 THR CA C 13 62.6 0.3 A 76 THR CB C 13 69.8 0.3 A 76 THR CG2 C 13 21.9 0.3 A 76 THR N N 15 118.3 0.3 A 77 ALA H H 1 8.74 0.02 A 77 ALA HA H 1 4.86 0.02 A 77 ALA HB% H 1 1.49 0.02 A 77 ALA C C 13 179.7 0.3 A 77 ALA CA C 13 51.7 0.3 A 77 ALA CB C 13 19.6 0.3 A 77 ALA N N 15 130.8 0.3 A 78 ILE H H 1 9.00 0.02 A 78 ILE HA H 1 3.82 0.02 A 78 ILE HB H 1 1.39 0.02 A 78 ILE HD1% H 1 0.67 0.02 A 78 ILE HG1x H 1 1.17 0.02 A 78 ILE HG1y H 1 1.65 0.02 A 78 ILE HG2% H 1 1.00 0.02 A 78 ILE C C 13 173.9 0.3 A 78 ILE CA C 13 65.5 0.3 A 78 ILE CB C 13 39.2 0.3 A 78 ILE CD1 C 13 14.7 0.3 A 78 ILE CG1 C 13 29.5 0.3 A 78 ILE CG2 C 13 17.3 0.3 A 78 ILE N N 15 122.6 0.3 A 79 ASP H H 1 7.36 0.02 A 79 ASP HA H 1 4.45 0.02 A 79 ASP HBx H 1 3.02 0.02 A 79 ASP HBy H 1 3.23 0.02 A 79 ASP C C 13 175.7 0.3 A 79 ASP CA C 13 53.9 0.3 A 79 ASP CB C 13 41.8 0.3 A 79 ASP N N 15 113.6 0.3 A 80 ALA H H 1 8.51 0.02 A 80 ALA HA H 1 4.10 0.02 A 80 ALA HB% H 1 1.41 0.02 A 80 ALA C C 13 178.6 0.3 A 80 ALA CA C 13 54.2 0.3 A 80 ALA CB C 13 18.6 0.3 A 80 ALA N N 15 118.7 0.3 A 81 GLY H H 1 8.44 0.02 A 81 GLY HAx H 1 3.49 0.02 A 81 GLY HAy H 1 4.12 0.02 A 81 GLY C C 13 174.1 0.3 A 81 GLY CA C 13 44.8 0.3 A 81 GLY N N 15 104.4 0.3 A 82 HIS H H 1 7.83 0.02 A 82 HIS HA H 1 4.92 0.02 A 82 HIS HBx H 1 2.76 0.02 A 82 HIS HBy H 1 2.94 0.02 A 82 HIS HD2 H 1 7.26 0.02 A 82 HIS HE1 H 1 8.71 0.02 A 82 HIS C C 13 174.6 0.3 A 82 HIS CA C 13 54.7 0.3 A 82 HIS CB C 13 28.1 0.3 A 82 HIS CD2 C 13 119.7 0.3 A 82 HIS CE1 C 13 136.1 0.3 A 82 HIS N N 15 120.4 0.3 A 83 THR H H 1 8.22 0.02 A 83 THR HA H 1 4.09 0.02 A 83 THR HB H 1 4.48 0.02 A 83 THR HG2% H 1 1.26 0.02 A 83 THR C C 13 174.3 0.3 A 83 THR CA C 13 63.6 0.3 A 83 THR CB C 13 68.5 0.3 A 83 THR CG2 C 13 22.6 0.3 A 83 THR N N 15 109.8 0.3 A 84 ASN H H 1 7.49 0.02 A 84 ASN HA H 1 4.81 0.02 A 84 ASN HBx H 1 2.44 0.02 A 84 ASN HBy H 1 2.97 0.02 A 84 ASN HD21 H 1 7.30 0.02 A 84 ASN HD22 H 1 6.70 0.02 A 84 ASN C C 13 174.1 0.3 A 84 ASN CA C 13 51.1 0.3 A 84 ASN CB C 13 38.1 0.3 A 84 ASN N N 15 115.8 0.3 A 84 ASN ND2 N 15 110.9 0.3 A 85 VAL H H 1 7.30 0.02 A 85 VAL HA H 1 4.09 0.02 A 85 VAL HB H 1 1.94 0.02 A 85 VAL HG1% H 1 0.24 0.02 A 85 VAL HG2% H 1 0.66 0.02 A 85 VAL C C 13 173.7 0.3 A 85 VAL CA C 13 61.6 0.3 A 85 VAL CB C 13 33.6 0.3 A 85 VAL CG1 C 13 21.4 0.3 A 85 VAL CG2 C 13 22.4 0.3 A 85 VAL N N 15 120.2 0.3 A 86 LEU H H 1 9.85 0.02 A 86 LEU HA H 1 4.22 0.02 A 86 LEU HBy H 1 1.72 0.02 A 86 LEU HBx H 1 1.39 0.02 A 86 LEU HD1% H 1 0.83 0.02 A 86 LEU HD2% H 1 0.86 0.02 A 86 LEU HG H 1 1.81 0.02 A 86 LEU C C 13 176.8 0.3 A 86 LEU CA C 13 55.0 0.3 A 86 LEU CB C 13 44.2 0.3 A 86 LEU CD1 C 13 26.7 0.3 A 86 LEU CD2 C 13 24.8 0.3 A 86 LEU CG C 13 25.9 0.3 A 86 LEU N N 15 130.7 0.3 A 87 ALA H H 1 8.67 0.02 A 87 ALA HA H 1 4.11 0.02 A 87 ALA HB% H 1 1.26 0.02 A 87 ALA C C 13 177.0 0.3 A 87 ALA CA C 13 51.5 0.3 A 87 ALA CB C 13 20.0 0.3 A 87 ALA N N 15 123.6 0.3 A 88 LEU H H 1 8.59 0.02 A 88 LEU HA H 1 4.78 0.02 A 88 LEU HBx H 1 1.81 0.02 A 88 LEU HBy H 1 1.89 0.02 A 88 LEU HD1% H 1 0.93 0.02 A 88 LEU HD2% H 1 0.65 0.02 A 88 LEU HG H 1 2.22 0.02 A 88 LEU C C 13 179.4 0.3 A 88 LEU CA C 13 53.5 0.3 A 88 LEU CB C 13 41.6 0.3 A 88 LEU CD1 C 13 27.0 0.3 A 88 LEU CD2 C 13 21.5 0.3 A 88 LEU CG C 13 26.1 0.3 A 88 LEU N N 15 116.8 0.3 A 89 GLN H H 1 9.05 0.02 A 89 GLN HA H 1 4.34 0.02 A 89 GLN HBy H 1 2.13 0.02 A 89 GLN HBx H 1 1.97 0.02 A 89 GLN HE21 H 1 7.99 0.02 A 89 GLN HE22 H 1 6.69 0.02 A 89 GLN C C 13 177.2 0.3 A 89 GLN CA C 13 55.8 0.3 A 89 GLN CB C 13 29.9 0.3 A 89 GLN CG C 13 33.7 0.3 A 89 GLN N N 15 120.9 0.3 A 89 GLN NE2 N 15 112.4 0.3 A 90 SER H H 1 8.66 0.02 A 90 SER HA H 1 4.52 0.02 A 90 SER HBx H 1 3.88 0.02 A 90 SER HBy H 1 3.92 0.02 A 90 SER C C 13 174.1 0.3 A 90 SER CA C 13 58.4 0.3 A 90 SER CB C 13 63.8 0.3 A 90 SER N N 15 118.6 0.3 A 91 SER H H 1 8.36 0.02 A 91 SER HA H 1 4.64 0.02 A 91 SER HBy H 1 3.93 0.02 A 91 SER HBx H 1 3.73 0.02 A 91 SER C C 13 175.1 0.3 A 91 SER CA C 13 57.7 0.3 A 91 SER CB C 13 64.9 0.3 A 91 SER N N 15 117.1 0.3 A 92 ALA H H 1 8.72 0.02 A 92 ALA HA H 1 4.23 0.02 A 92 ALA HB% H 1 1.43 0.02 A 92 ALA C C 13 178.4 0.3 A 92 ALA CA C 13 54.0 0.3 A 92 ALA CB C 13 18.7 0.3 A 92 ALA N N 15 127.6 0.3 A 93 ALA H H 1 8.18 0.02 A 93 ALA HA H 1 4.34 0.02 A 93 ALA HB% H 1 1.40 0.02 A 93 ALA C C 13 178.0 0.3 A 93 ALA CA C 13 52.7 0.3 A 93 ALA CB C 13 19.1 0.3 A 93 ALA N N 15 119.8 0.3 A 94 GLY H H 1 7.88 0.02 A 94 GLY HAy H 1 4.37 0.02 A 94 GLY HAx H 1 3.78 0.02 A 94 GLY C C 13 174.4 0.3 A 94 GLY CA C 13 45.2 0.3 A 94 GLY N N 15 107.9 0.3 A 95 SER H H 1 8.51 0.02 A 95 SER HA H 1 5.06 0.02 A 95 SER HBy H 1 3.99 0.02 A 95 SER HBx H 1 3.92 0.02 A 95 SER C C 13 174.4 0.3 A 95 SER CA C 13 58.0 0.3 A 95 SER CB C 13 65.1 0.3 A 95 SER N N 15 119.3 0.3 A 96 ALA H H 1 8.34 0.02 A 96 ALA HA H 1 3.83 0.02 A 96 ALA HB% H 1 1.05 0.02 A 96 ALA C C 13 176.8 0.3 A 96 ALA CA C 13 53.2 0.3 A 96 ALA CB C 13 19.7 0.3 A 96 ALA N N 15 126.0 0.3 A 97 THR H H 1 7.15 0.02 A 97 THR HA H 1 4.76 0.02 A 97 THR HB H 1 4.11 0.02 A 97 THR HG2% H 1 1.10 0.02 A 97 THR C C 13 173.1 0.3 A 97 THR CA C 13 60.3 0.3 A 97 THR CB C 13 71.6 0.3 A 97 THR CG2 C 13 21.6 0.3 A 97 THR N N 15 109.6 0.3 A 98 ASN H H 1 8.92 0.02 A 98 ASN HA H 1 4.03 0.02 A 98 ASN HBy H 1 2.82 0.02 A 98 ASN HBx H 1 2.45 0.02 A 98 ASN HD21 H 1 7.05 0.02 A 98 ASN HD22 H 1 6.75 0.02 A 98 ASN C C 13 173.6 0.3 A 98 ASN CA C 13 53.8 0.3 A 98 ASN CB C 13 35.5 0.3 A 98 ASN N N 15 112.3 0.3 A 98 ASN ND2 N 15 111.9 0.3 A 99 VAL H H 1 7.17 0.02 A 99 VAL HA H 1 4.92 0.02 A 99 VAL HB H 1 1.75 0.02 A 99 VAL HG1% H 1 0.53 0.02 A 99 VAL HG2% H 1 0.78 0.02 A 99 VAL C C 13 172.4 0.3 A 99 VAL CA C 13 60.1 0.3 A 99 VAL CB C 13 34.8 0.3 A 99 VAL CG1 C 13 21.1 0.3 A 99 VAL CG2 C 13 23.4 0.3 A 99 VAL N N 15 112.0 0.3 A 100 GLY H H 1 8.48 0.02 A 100 GLY HAx H 1 3.96 0.02 A 100 GLY HAy H 1 4.53 0.02 A 100 GLY C C 13 172.6 0.3 A 100 GLY CA C 13 45.0 0.3 A 100 GLY N N 15 112.1 0.3 A 101 VAL H H 1 8.03 0.02 A 101 VAL HA H 1 4.68 0.02 A 101 VAL HB H 1 1.35 0.02 A 101 VAL HG1% H 1 0.47 0.02 A 101 VAL HG2% H 1 -0.25 0.02 A 101 VAL C C 13 174.5 0.3 A 101 VAL CA C 13 61.3 0.3 A 101 VAL CB C 13 34.9 0.3 A 101 VAL CG1 C 13 22.6 0.3 A 101 VAL CG2 C 13 20.0 0.3 A 101 VAL N N 15 120.0 0.3 A 102 GLN H H 1 9.15 0.02 A 102 GLN HA H 1 4.70 0.02 A 102 GLN HBx H 1 1.61 0.02 A 102 GLN HBy H 1 1.74 0.02 A 102 GLN HE21 H 1 6.75 0.02 A 102 GLN HE22 H 1 5.52 0.02 A 102 GLN HGx H 1 2.09 0.02 A 102 GLN HGy H 1 2.31 0.02 A 102 GLN C C 13 173.6 0.3 A 102 GLN CA C 13 54.1 0.3 A 102 GLN CB C 13 34.2 0.3 A 102 GLN CG C 13 35.0 0.3 A 102 GLN N N 15 124.5 0.3 A 102 GLN NE2 N 15 111.7 0.3 A 103 ILE H H 1 9.56 0.02 A 103 ILE HA H 1 4.44 0.02 A 103 ILE HB H 1 1.12 0.02 A 103 ILE HD1% H 1 0.05 0.02 A 103 ILE HG1y H 1 1.11 0.02 A 103 ILE HG1x H 1 0.27 0.02 A 103 ILE HG2% H 1 0.26 0.02 A 103 ILE C C 13 174.0 0.3 A 103 ILE CA C 13 60.8 0.3 A 103 ILE CB C 13 39.6 0.3 A 103 ILE CD1 C 13 13.8 0.3 A 103 ILE CG1 C 13 27.4 0.3 A 103 ILE CG2 C 13 18.0 0.3 A 103 ILE N N 15 123.6 0.3 A 104 LEU H H 1 9.38 0.02 A 104 LEU HA H 1 5.32 0.02 A 104 LEU HBx H 1 1.24 0.02 A 104 LEU HBy H 1 1.43 0.02 A 104 LEU HD1% H 1 0.52 0.02 A 104 LEU HD2% H 1 0.61 0.02 A 104 LEU HG H 1 1.27 0.02 A 104 LEU C C 13 177.7 0.3 A 104 LEU CA C 13 52.5 0.3 A 104 LEU CB C 13 43.9 0.3 A 104 LEU CD1 C 13 23.3 0.3 A 104 LEU CD2 C 13 24.6 0.3 A 104 LEU CG C 13 27.8 0.3 A 104 LEU N N 15 125.0 0.3 A 105 ASP H H 1 8.20 0.02 A 105 ASP HA H 1 4.96 0.02 A 105 ASP HBx H 1 2.90 0.02 A 105 ASP HBy H 1 3.45 0.02 A 105 ASP C C 13 179.0 0.3 A 105 ASP CA C 13 52.0 0.3 A 105 ASP CB C 13 42.7 0.3 A 105 ASP N N 15 117.9 0.3 A 106 ARG H H 1 8.68 0.02 A 106 ARG HA H 1 4.04 0.02 A 106 ARG HBx H 1 1.67 0.02 A 106 ARG HBy H 1 1.86 0.02 A 106 ARG HE H 1 7.07 0.02 A 106 ARG HGx H 1 1.39 0.02 A 106 ARG HGy H 1 1.58 0.02 A 106 ARG C C 13 177.0 0.3 A 106 ARG CA C 13 58.3 0.3 A 106 ARG CB C 13 29.3 0.3 A 106 ARG CD C 13 43.7 0.3 A 106 ARG CG C 13 26.1 0.3 A 106 ARG N N 15 117.5 0.3 A 106 ARG NE N 15 114.4 0.3 A 107 THR H H 1 8.18 0.02 A 107 THR HA H 1 4.38 0.02 A 107 THR HB H 1 4.42 0.02 A 107 THR HG2% H 1 1.24 0.02 A 107 THR C C 13 175.8 0.3 A 107 THR CA C 13 62.1 0.3 A 107 THR CB C 13 70.2 0.3 A 107 THR CG2 C 13 22.1 0.3 A 107 THR N N 15 111.0 0.3 A 108 GLY H H 1 8.25 0.02 A 108 GLY HAx H 1 3.46 0.02 A 108 GLY HAy H 1 4.31 0.02 A 108 GLY C C 13 172.6 0.3 A 108 GLY CA C 13 45.0 0.3 A 108 GLY N N 15 109.9 0.3 A 109 ALA H H 1 7.38 0.02 A 109 ALA HA H 1 4.28 0.02 A 109 ALA HB% H 1 1.26 0.02 A 109 ALA C C 13 176.3 0.3 A 109 ALA CA C 13 51.5 0.3 A 109 ALA CB C 13 19.8 0.3 A 109 ALA N N 15 123.7 0.3 A 110 ALA H H 1 8.24 0.02 A 110 ALA HA H 1 4.71 0.02 A 110 ALA HB% H 1 1.12 0.02 A 110 ALA C C 13 178.5 0.3 A 110 ALA CA C 13 51.5 0.3 A 110 ALA CB C 13 18.8 0.3 A 110 ALA N N 15 123.4 0.3 A 111 LEU H H 1 8.88 0.02 A 111 LEU HA H 1 4.48 0.02 A 111 LEU HBx H 1 1.55 0.02 A 111 LEU HBy H 1 1.80 0.02 A 111 LEU HD1% H 1 1.11 0.02 A 111 LEU HD2% H 1 0.94 0.02 A 111 LEU HG H 1 1.91 0.02 A 111 LEU C C 13 176.9 0.3 A 111 LEU CA C 13 54.5 0.3 A 111 LEU CB C 13 42.4 0.3 A 111 LEU CD1 C 13 26.8 0.3 A 111 LEU CD2 C 13 23.0 0.3 A 111 LEU CG C 13 27.0 0.3 A 111 LEU N N 15 125.9 0.3 A 112 THR H H 1 7.98 0.02 A 112 THR HA H 1 3.94 0.02 A 112 THR HB H 1 4.21 0.02 A 112 THR HG2% H 1 1.25 0.02 A 112 THR C C 13 174.7 0.3 A 112 THR CA C 13 63.6 0.3 A 112 THR CB C 13 69.1 0.3 A 112 THR CG2 C 13 22.8 0.3 A 112 THR N N 15 114.3 0.3 A 113 LEU H H 1 7.46 0.02 A 113 LEU HA H 1 4.86 0.02 A 113 LEU HBy H 1 1.72 0.02 A 113 LEU HBx H 1 1.48 0.02 A 113 LEU HD1% H 1 0.65 0.02 A 113 LEU HD2% H 1 0.65 0.02 A 113 LEU HG H 1 1.71 0.02 A 113 LEU C C 13 177.0 0.3 A 113 LEU CA C 13 54.7 0.3 A 113 LEU CB C 13 42.1 0.3 A 113 LEU CD1 C 13 22.8 0.3 A 113 LEU CD2 C 13 25.8 0.3 A 113 LEU CG C 13 26.5 0.3 A 113 LEU N N 15 124.6 0.3 A 114 ASP H H 1 7.68 0.02 A 114 ASP HA H 1 4.64 0.02 A 114 ASP HBx H 1 2.64 0.02 A 114 ASP HBy H 1 3.05 0.02 A 114 ASP C C 13 178.1 0.3 A 114 ASP CA C 13 53.6 0.3 A 114 ASP CB C 13 41.4 0.3 A 114 ASP N N 15 116.1 0.3 A 115 GLY H H 1 8.73 0.02 A 115 GLY HAy H 1 3.92 0.02 A 115 GLY HAx H 1 3.19 0.02 A 115 GLY C C 13 172.4 0.3 A 115 GLY CA C 13 46.5 0.3 A 115 GLY N N 15 110.2 0.3 A 116 ALA H H 1 7.93 0.02 A 116 ALA HA H 1 4.38 0.02 A 116 ALA HB% H 1 1.27 0.02 A 116 ALA C C 13 176.1 0.3 A 116 ALA CA C 13 51.3 0.3 A 116 ALA CB C 13 20.7 0.3 A 116 ALA N N 15 120.9 0.3 A 117 THR H H 1 7.72 0.02 A 117 THR HA H 1 4.40 0.02 A 117 THR HB H 1 4.14 0.02 A 117 THR HG2% H 1 1.25 0.02 A 117 THR C C 13 173.7 0.3 A 117 THR CA C 13 62.0 0.3 A 117 THR CB C 13 68.4 0.3 A 117 THR CG2 C 13 21.4 0.3 A 117 THR N N 15 118.2 0.3 A 118 PHE H H 1 8.88 0.02 A 118 PHE HA H 1 4.28 0.02 A 118 PHE C C 13 176.4 0.3 A 118 PHE CA C 13 59.0 0.3 A 118 PHE CB C 13 40.3 0.3 A 118 PHE N N 15 126.4 0.3 A 119 SER H H 1 9.24 0.02 A 119 SER HA H 1 4.57 0.02 A 119 SER HBx H 1 4.37 0.02 A 119 SER HBy H 1 4.64 0.02 A 119 SER C C 13 172.7 0.3 A 119 SER CA C 13 58.1 0.3 A 119 SER CB C 13 66.4 0.3 A 119 SER N N 15 116.9 0.3 A 120 SER H H 1 9.03 0.02 A 120 SER HA H 1 4.22 0.02 A 120 SER HBx H 1 3.89 0.02 A 120 SER HBy H 1 3.95 0.02 A 120 SER C C 13 175.8 0.3 A 120 SER CA C 13 59.5 0.3 A 120 SER CB C 13 62.8 0.3 A 120 SER N N 15 113.5 0.3 A 121 GLU H H 1 8.89 0.02 A 121 GLU HA H 1 4.44 0.02 A 121 GLU HBy H 1 1.94 0.02 A 121 GLU HBx H 1 1.88 0.02 A 121 GLU HGx H 1 2.17 0.02 A 121 GLU HGy H 1 2.22 0.02 A 121 GLU C C 13 177.3 0.3 A 121 GLU CA C 13 57.4 0.3 A 121 GLU CB C 13 30.6 0.3 A 121 GLU CG C 13 36.5 0.3 A 121 GLU N N 15 123.7 0.3 A 122 THR H H 1 9.37 0.02 A 122 THR HA H 1 4.53 0.02 A 122 THR HB H 1 3.81 0.02 A 122 THR HG2% H 1 1.13 0.02 A 122 THR C C 13 173.9 0.3 A 122 THR CA C 13 62.5 0.3 A 122 THR CB C 13 72.0 0.3 A 122 THR CG2 C 13 20.9 0.3 A 122 THR N N 15 122.6 0.3 A 123 THR H H 1 8.93 0.02 A 123 THR HA H 1 4.40 0.02 A 123 THR HB H 1 4.09 0.02 A 123 THR HG2% H 1 1.26 0.02 A 123 THR C C 13 173.9 0.3 A 123 THR CA C 13 63.5 0.3 A 123 THR CB C 13 68.7 0.3 A 123 THR CG2 C 13 22.1 0.3 A 123 THR N N 15 124.9 0.3 A 124 LEU H H 1 8.36 0.02 A 124 LEU HA H 1 4.24 0.02 A 124 LEU HBx H 1 1.07 0.02 A 124 LEU HBy H 1 1.41 0.02 A 124 LEU HD1% H 1 0.67 0.02 A 124 LEU HD2% H 1 0.68 0.02 A 124 LEU HG H 1 1.45 0.02 A 124 LEU C C 13 176.4 0.3 A 124 LEU CA C 13 54.3 0.3 A 124 LEU CB C 13 43.3 0.3 A 124 LEU CD1 C 13 25.3 0.3 A 124 LEU CD2 C 13 21.2 0.3 A 124 LEU CG C 13 26.6 0.3 A 124 LEU N N 15 127.7 0.3 A 125 ASN H H 1 8.95 0.02 A 125 ASN HA H 1 4.93 0.02 A 125 ASN HBx H 1 2.64 0.02 A 125 ASN HBy H 1 2.74 0.02 A 125 ASN HD21 H 1 7.50 0.02 A 125 ASN HD22 H 1 6.85 0.02 A 125 ASN C C 13 175.8 0.3 A 125 ASN CA C 13 51.1 0.3 A 125 ASN CB C 13 41.8 0.3 A 125 ASN N N 15 117.4 0.3 A 125 ASN ND2 N 15 113.6 0.3 A 126 ASN H H 1 8.89 0.02 A 126 ASN HA H 1 4.64 0.02 A 126 ASN HBx H 1 2.69 0.02 A 126 ASN HBy H 1 2.76 0.02 A 126 ASN HD21 H 1 7.62 0.02 A 126 ASN HD22 H 1 7.10 0.02 A 126 ASN C C 13 177.4 0.3 A 126 ASN CA C 13 54.5 0.3 A 126 ASN CB C 13 38.2 0.3 A 126 ASN N N 15 120.3 0.3 A 126 ASN ND2 N 15 113.8 0.3 A 127 GLY H H 1 9.09 0.02 A 127 GLY HAx H 1 3.65 0.02 A 127 GLY HAy H 1 4.40 0.02 A 127 GLY CA C 13 45.6 0.3 A 127 GLY N N 15 112.3 0.3 A 128 THR H H 1 8.87 0.02 A 128 THR HA H 1 5.27 0.02 A 128 THR HB H 1 4.03 0.02 A 128 THR HG2% H 1 1.27 0.02 A 128 THR C C 13 175.7 0.3 A 128 THR CA C 13 63.5 0.3 A 128 THR CB C 13 69.6 0.3 A 128 THR CG2 C 13 22.2 0.3 A 128 THR N N 15 123.7 0.3 A 129 ASN H H 1 10.06 0.02 A 129 ASN HA H 1 5.07 0.02 A 129 ASN HBy H 1 2.42 0.02 A 129 ASN HBx H 1 2.24 0.02 A 129 ASN HD21 H 1 8.33 0.02 A 129 ASN HD22 H 1 6.31 0.02 A 129 ASN C C 13 172.7 0.3 A 129 ASN CA C 13 52.7 0.3 A 129 ASN CB C 13 44.4 0.3 A 129 ASN N N 15 125.7 0.3 A 129 ASN ND2 N 15 118.0 0.3 A 130 THR H H 1 9.03 0.02 A 130 THR HA H 1 4.79 0.02 A 130 THR HB H 1 3.78 0.02 A 130 THR HG2% H 1 0.96 0.02 A 130 THR C C 13 172.9 0.3 A 130 THR CA C 13 61.8 0.3 A 130 THR CB C 13 70.1 0.3 A 130 THR CG2 C 13 22.1 0.3 A 130 THR N N 15 117.8 0.3 A 131 ILE H H 1 9.05 0.02 A 131 ILE HA H 1 4.48 0.02 A 131 ILE HB H 1 1.93 0.02 A 131 ILE HD1% H 1 0.67 0.02 A 131 ILE HG1y H 1 1.46 0.02 A 131 ILE HG1x H 1 1.02 0.02 A 131 ILE HG2% H 1 0.71 0.02 A 131 ILE CA C 13 58.3 0.3 A 131 ILE CB C 13 39.6 0.3 A 131 ILE CD1 C 13 12.9 0.3 A 131 ILE CG1 C 13 26.5 0.3 A 131 ILE CG2 C 13 19.0 0.3 A 131 ILE N N 15 128.2 0.3 A 132 PRO HA H 1 4.94 0.02 A 132 PRO HBx H 1 1.78 0.02 A 132 PRO HBy H 1 1.97 0.02 A 132 PRO HDx H 1 3.49 0.02 A 132 PRO HDy H 1 3.77 0.02 A 132 PRO C C 13 175.2 0.3 A 132 PRO CA C 13 62.2 0.3 A 132 PRO CB C 13 32.9 0.3 A 132 PRO CD C 13 51.0 0.3 A 132 PRO CG C 13 26.3 0.3 A 133 PHE H H 1 8.46 0.02 A 133 PHE HA H 1 4.53 0.02 A 133 PHE HBx H 1 2.55 0.02 A 133 PHE HZ H 1 6.99 0.02 A 133 PHE C C 13 175.6 0.3 A 133 PHE CA C 13 57.0 0.3 A 133 PHE CB C 13 45.0 0.3 A 133 PHE CD1 C 13 132.0 0.3 A 133 PHE CE1 C 13 130.6 0.3 A 133 PHE CZ C 13 128.6 0.3 A 133 PHE N N 15 117.0 0.3 A 134 GLN H H 1 8.83 0.02 A 134 GLN HA H 1 5.49 0.02 A 134 GLN HBx H 1 1.71 0.02 A 134 GLN HBy H 1 1.87 0.02 A 134 GLN HE21 H 1 7.22 0.02 A 134 GLN HE22 H 1 6.67 0.02 A 134 GLN C C 13 174.5 0.3 A 134 GLN CA C 13 54.2 0.3 A 134 GLN CB C 13 35.0 0.3 A 134 GLN CG C 13 34.4 0.3 A 134 GLN N N 15 117.3 0.3 A 134 GLN NE2 N 15 110.7 0.3 A 135 ALA H H 1 9.28 0.02 A 135 ALA HA H 1 5.62 0.02 A 135 ALA HB% H 1 1.11 0.02 A 135 ALA C C 13 174.9 0.3 A 135 ALA CA C 13 50.5 0.3 A 135 ALA CB C 13 25.0 0.3 A 135 ALA N N 15 121.8 0.3 A 136 ARG H H 1 8.38 0.02 A 136 ARG HA H 1 4.52 0.02 A 136 ARG HBy H 1 2.06 0.02 A 136 ARG HBx H 1 1.40 0.02 A 136 ARG HDx H 1 2.91 0.02 A 136 ARG HDy H 1 3.27 0.02 A 136 ARG HE H 1 7.21 0.02 A 136 ARG C C 13 173.6 0.3 A 136 ARG CA C 13 53.9 0.3 A 136 ARG CB C 13 33.4 0.3 A 136 ARG CD C 13 44.9 0.3 A 136 ARG N N 15 113.3 0.3 A 136 ARG NE N 15 113.3 0.3 A 137 TYR H H 1 8.55 0.02 A 137 TYR HA H 1 5.36 0.02 A 137 TYR HBy H 1 2.79 0.02 A 137 TYR HBx H 1 2.50 0.02 A 137 TYR C C 13 175.5 0.3 A 137 TYR CA C 13 58.3 0.3 A 137 TYR CB C 13 39.9 0.3 A 137 TYR CD1 C 13 131.3 0.3 A 137 TYR CE1 C 13 118.4 0.3 A 137 TYR N N 15 118.5 0.3 A 138 PHE H H 1 8.87 0.02 A 138 PHE HA H 1 4.92 0.02 A 138 PHE HBy H 1 2.70 0.02 A 138 PHE HBx H 1 2.44 0.02 A 138 PHE HZ H 1 7.36 0.02 A 138 PHE C C 13 173.6 0.3 A 138 PHE CA C 13 56.4 0.3 A 138 PHE CB C 13 44.1 0.3 A 138 PHE CD1 C 13 132.6 0.3 A 138 PHE CE1 C 13 130.7 0.3 A 138 PHE CZ C 13 129.2 0.3 A 138 PHE N N 15 122.3 0.3 A 139 ALA H H 1 8.73 0.02 A 139 ALA HA H 1 5.04 0.02 A 139 ALA HB% H 1 1.49 0.02 A 139 ALA C C 13 176.2 0.3 A 139 ALA CA C 13 51.0 0.3 A 139 ALA CB C 13 19.7 0.3 A 139 ALA N N 15 131.2 0.3 A 140 THR H H 1 8.23 0.02 A 140 THR HA H 1 4.26 0.02 A 140 THR HB H 1 4.18 0.02 A 140 THR HG2% H 1 0.49 0.02 A 140 THR C C 13 173.8 0.3 A 140 THR CA C 13 60.8 0.3 A 140 THR CB C 13 67.1 0.3 A 140 THR CG2 C 13 21.6 0.3 A 140 THR N N 15 111.9 0.3 A 141 GLY H H 1 7.45 0.02 A 141 GLY HAx H 1 3.62 0.02 A 141 GLY HAy H 1 3.71 0.02 A 141 GLY C C 13 169.5 0.3 A 141 GLY CA C 13 44.3 0.3 A 141 GLY N N 15 110.3 0.3 A 142 ALA H H 1 8.28 0.02 A 142 ALA HA H 1 4.26 0.02 A 142 ALA HB% H 1 1.21 0.02 A 142 ALA C C 13 177.2 0.3 A 142 ALA CA C 13 52.1 0.3 A 142 ALA CB C 13 17.2 0.3 A 142 ALA N N 15 121.8 0.3 A 143 ALA H H 1 8.52 0.02 A 143 ALA HA H 1 4.67 0.02 A 143 ALA HB% H 1 1.26 0.02 A 143 ALA C C 13 178.1 0.3 A 143 ALA CA C 13 52.5 0.3 A 143 ALA CB C 13 21.2 0.3 A 143 ALA N N 15 130.0 0.3 A 144 THR H H 1 7.59 0.02 A 144 THR HA H 1 4.71 0.02 A 144 THR HB H 1 4.44 0.02 A 144 THR HG2% H 1 1.12 0.02 A 144 THR CA C 13 58.2 0.3 A 144 THR CB C 13 68.1 0.3 A 144 THR CG2 C 13 21.1 0.3 A 144 THR N N 15 110.0 0.3 A 145 PRO HA H 1 4.02 0.02 A 145 PRO HBx H 1 1.88 0.02 A 145 PRO HBy H 1 1.92 0.02 A 145 PRO HDx H 1 3.57 0.02 A 145 PRO HDy H 1 3.68 0.02 A 145 PRO HGx H 1 1.81 0.02 A 145 PRO HGy H 1 2.06 0.02 A 145 PRO C C 13 176.7 0.3 A 145 PRO CA C 13 62.6 0.3 A 145 PRO CB C 13 33.0 0.3 A 145 PRO CD C 13 50.3 0.3 A 145 PRO CG C 13 27.6 0.3 A 146 GLY H H 1 8.85 0.02 A 146 GLY HAx H 1 3.79 0.02 A 146 GLY HAy H 1 4.36 0.02 A 146 GLY C C 13 172.5 0.3 A 146 GLY CA C 13 44.2 0.3 A 146 GLY N N 15 107.7 0.3 A 147 ALA H H 1 8.36 0.02 A 147 ALA HA H 1 4.16 0.02 A 147 ALA HB% H 1 1.48 0.02 A 147 ALA C C 13 177.9 0.3 A 147 ALA CA C 13 54.2 0.3 A 147 ALA CB C 13 19.4 0.3 A 147 ALA N N 15 122.5 0.3 A 148 ALA H H 1 8.66 0.02 A 148 ALA HA H 1 4.94 0.02 A 148 ALA HB% H 1 0.86 0.02 A 148 ALA C C 13 173.8 0.3 A 148 ALA CA C 13 51.2 0.3 A 148 ALA CB C 13 18.3 0.3 A 148 ALA N N 15 129.3 0.3 A 149 ASN H H 1 8.82 0.02 A 149 ASN HA H 1 5.64 0.02 A 149 ASN HBx H 1 2.67 0.02 A 149 ASN HBy H 1 2.99 0.02 A 149 ASN HD21 H 1 6.65 0.02 A 149 ASN HD22 H 1 7.49 0.02 A 149 ASN C C 13 174.4 0.3 A 149 ASN CA C 13 51.3 0.3 A 149 ASN CB C 13 40.4 0.3 A 149 ASN N N 15 121.2 0.3 A 149 ASN ND2 N 15 110.4 0.3 A 150 ALA H H 1 9.10 0.02 A 150 ALA HA H 1 4.89 0.02 A 150 ALA HB% H 1 1.47 0.02 A 150 ALA C C 13 174.6 0.3 A 150 ALA CA C 13 52.2 0.3 A 150 ALA CB C 13 25.1 0.3 A 150 ALA N N 15 122.6 0.3 A 151 ASP H H 1 9.01 0.02 A 151 ASP HA H 1 5.87 0.02 A 151 ASP HBy H 1 2.57 0.02 A 151 ASP HBx H 1 2.49 0.02 A 151 ASP C C 13 174.1 0.3 A 151 ASP CA C 13 53.4 0.3 A 151 ASP CB C 13 45.3 0.3 A 151 ASP N N 15 120.0 0.3 A 152 ALA H H 1 8.87 0.02 A 152 ALA HA H 1 5.16 0.02 A 152 ALA HB% H 1 1.51 0.02 A 152 ALA C C 13 176.4 0.3 A 152 ALA CA C 13 51.2 0.3 A 152 ALA CB C 13 23.4 0.3 A 152 ALA N N 15 120.7 0.3 A 153 THR H H 1 8.83 0.02 A 153 THR HA H 1 5.35 0.02 A 153 THR HB H 1 4.30 0.02 A 153 THR HG2% H 1 1.25 0.02 A 153 THR C C 13 173.9 0.3 A 153 THR CA C 13 60.1 0.3 A 153 THR CB C 13 71.9 0.3 A 153 THR CG2 C 13 22.1 0.3 A 153 THR N N 15 111.3 0.3 A 154 PHE H H 1 8.46 0.02 A 154 PHE HA H 1 5.76 0.02 A 154 PHE C C 13 174.5 0.3 A 154 PHE CA C 13 55.6 0.3 A 154 PHE CB C 13 42.3 0.3 A 154 PHE CD1 C 13 132.2 0.3 A 154 PHE N N 15 114.5 0.3 A 155 LYS H H 1 8.78 0.02 A 155 LYS HA H 1 4.81 0.02 A 155 LYS HBy H 1 1.83 0.02 A 155 LYS HBx H 1 1.48 0.02 A 155 LYS HEx H 1 2.84 0.02 A 155 LYS HEy H 1 2.89 0.02 A 155 LYS C C 13 174.8 0.3 A 155 LYS CA C 13 54.6 0.3 A 155 LYS CB C 13 36.8 0.3 A 155 LYS CD C 13 29.5 0.3 A 155 LYS CE C 13 42.1 0.3 A 155 LYS CG C 13 25.1 0.3 A 155 LYS N N 15 120.7 0.3 A 156 VAL H H 1 8.69 0.02 A 156 VAL HA H 1 4.84 0.02 A 156 VAL HB H 1 1.63 0.02 A 156 VAL HG1% H 1 0.83 0.02 A 156 VAL HG2% H 1 0.37 0.02 A 156 VAL C C 13 173.2 0.3 A 156 VAL CA C 13 60.9 0.3 A 156 VAL CB C 13 34.1 0.3 A 156 VAL CG1 C 13 21.0 0.3 A 156 VAL CG2 C 13 20.7 0.3 A 156 VAL N N 15 120.3 0.3 A 157 GLN H H 1 9.04 0.02 A 157 GLN HA H 1 5.13 0.02 A 157 GLN HBy H 1 1.15 0.02 A 157 GLN HBx H 1 1.06 0.02 A 157 GLN HE21 H 1 6.48 0.02 A 157 GLN HE22 H 1 6.24 0.02 A 157 GLN HGx H 1 1.41 0.02 A 157 GLN HGy H 1 1.79 0.02 A 157 GLN C C 13 174.3 0.3 A 157 GLN CA C 13 53.5 0.3 A 157 GLN CB C 13 34.5 0.3 A 157 GLN CG C 13 35.5 0.3 A 157 GLN N N 15 126.2 0.3 A 157 GLN NE2 N 15 109.4 0.3 A 158 TYR H H 1 9.13 0.02 A 158 TYR HA H 1 5.31 0.02 A 158 TYR HBy H 1 2.86 0.02 A 158 TYR HBx H 1 2.77 0.02 A 158 TYR C C 13 175.8 0.3 A 158 TYR CA C 13 56.8 0.3 A 158 TYR CB C 13 40.6 0.3 A 158 TYR CD1 C 13 133.0 0.3 A 158 TYR CE1 C 13 118.1 0.3 A 158 TYR N N 15 126.4 0.3 A 159 GLN H H 1 8.58 0.02 A 159 GLN HA H 1 4.89 0.02 A 159 GLN HBy H 1 2.07 0.02 A 159 GLN HBx H 1 1.82 0.02 A 159 GLN HE21 H 1 7.35 0.02 A 159 GLN HE22 H 1 6.70 0.02 A 159 GLN HGx H 1 2.12 0.02 A 159 GLN HGy H 1 2.20 0.02 A 159 GLN C C 13 175.8 0.3 A 159 GLN CA C 13 54.8 0.3 A 159 GLN CB C 13 32.5 0.3 A 159 GLN CG C 13 33.4 0.3 A 159 GLN N N 15 119.7 0.3 A 159 GLN NE2 N 15 110.7 0.3 A 160 GLY H H 1 8.74 0.02 A 160 GLY HAx H 1 4.12 0.02 A 160 GLY HAy H 1 4.18 0.02 A 160 GLY C C 13 174.8 0.3 A 160 GLY CA C 13 45.4 0.3 A 160 GLY N N 15 109.8 0.3 A 161 GLY H H 1 8.56 0.02 A 161 GLY C C 13 175.3 0.3 A 161 GLY CA C 13 45.1 0.3 A 161 GLY N N 15 109.2 0.3 A 162 GLY H H 1 8.48 0.02 A 162 GLY HAy H 1 4.04 0.02 A 162 GLY HAx H 1 3.91 0.02 A 162 GLY C C 13 175.4 0.3 A 162 GLY CA C 13 45.8 0.3 A 162 GLY N N 15 108.7 0.3 A 163 GLY H H 1 8.50 0.02 A 163 GLY HAx H 1 3.96 0.02 A 163 GLY HAy H 1 3.98 0.02 A 163 GLY C C 13 175.4 0.3 A 163 GLY CA C 13 45.7 0.3 A 163 GLY N N 15 109.0 0.3 A 164 GLY H H 1 8.29 0.02 A 164 GLY HAx H 1 3.89 0.02 A 164 GLY HAy H 1 3.98 0.02 A 164 GLY C C 13 175.1 0.3 A 164 GLY CA C 13 45.7 0.3 A 164 GLY N N 15 109.1 0.3 A 165 GLY H H 1 8.21 0.02 A 165 GLY HAy H 1 3.95 0.02 A 165 GLY HAx H 1 3.92 0.02 A 165 GLY C C 13 173.9 0.3 A 165 GLY CA C 13 45.2 0.3 A 165 GLY N N 15 108.5 0.3 A 166 ALA H H 1 8.11 0.02 A 166 ALA HA H 1 4.37 0.02 A 166 ALA HB% H 1 1.38 0.02 A 166 ALA C C 13 177.1 0.3 A 166 ALA CA C 13 52.1 0.3 A 166 ALA CB C 13 19.8 0.3 A 166 ALA N N 15 123.8 0.3 A 167 ALA H H 1 8.35 0.02 A 167 ALA HA H 1 4.84 0.02 A 167 ALA HB% H 1 1.20 0.02 A 167 ALA C C 13 177.8 0.3 A 167 ALA CA C 13 51.9 0.3 A 167 ALA CB C 13 20.0 0.3 A 167 ALA N N 15 123.8 0.3 A 168 THR H H 1 8.58 0.02 A 168 THR HA H 1 4.60 0.02 A 168 THR HB H 1 4.14 0.02 A 168 THR HG2% H 1 1.20 0.02 A 168 THR C C 13 173.3 0.3 A 168 THR CA C 13 61.9 0.3 A 168 THR CB C 13 71.3 0.3 A 168 THR CG2 C 13 21.5 0.3 A 168 THR N N 15 117.9 0.3 A 169 THR H H 1 8.71 0.02 A 169 THR HA H 1 5.30 0.02 A 169 THR HB H 1 3.94 0.02 A 169 THR HG2% H 1 1.19 0.02 A 169 THR C C 13 174.3 0.3 A 169 THR CA C 13 61.7 0.3 A 169 THR CB C 13 70.0 0.3 A 169 THR CG2 C 13 22.8 0.3 A 169 THR N N 15 122.4 0.3 A 170 VAL H H 1 9.28 0.02 A 170 VAL HA H 1 4.77 0.02 A 170 VAL HB H 1 2.29 0.02 A 170 VAL HG1% H 1 1.00 0.02 A 170 VAL HG2% H 1 1.03 0.02 A 170 VAL C C 13 175.3 0.3 A 170 VAL CA C 13 59.0 0.3 A 170 VAL CB C 13 35.5 0.3 A 170 VAL CG1 C 13 19.5 0.3 A 170 VAL CG2 C 13 21.8 0.3 A 170 VAL N N 15 120.4 0.3 A 171 ASN H H 1 8.77 0.02 A 171 ASN HA H 1 4.47 0.02 A 171 ASN HD21 H 1 7.64 0.02 A 171 ASN HD22 H 1 6.92 0.02 A 171 ASN C C 13 174.9 0.3 A 171 ASN CA C 13 54.7 0.3 A 171 ASN CB C 13 38.2 0.3 A 171 ASN N N 15 121.1 0.3 A 171 ASN ND2 N 15 113.0 0.3 A 172 GLY H H 1 8.39 0.02 A 172 GLY HAx H 1 2.98 0.02 A 172 GLY HAy H 1 3.97 0.02 A 172 GLY C C 13 171.5 0.3 A 172 GLY CA C 13 46.0 0.3 A 172 GLY N N 15 113.0 0.3 A 173 GLY H H 1 5.96 0.02 A 173 GLY HAx H 1 3.79 0.02 A 173 GLY HAy H 1 4.11 0.02 A 173 GLY C C 13 172.0 0.3 A 173 GLY CA C 13 46.4 0.3 A 173 GLY N N 15 106.5 0.3 A 174 THR H H 1 8.60 0.02 A 174 THR HA H 1 4.89 0.02 A 174 THR HB H 1 3.82 0.02 A 174 THR HG2% H 1 0.66 0.02 A 174 THR C C 13 172.3 0.3 A 174 THR CA C 13 62.0 0.3 A 174 THR CB C 13 71.4 0.3 A 174 THR CG2 C 13 21.2 0.3 A 174 THR N N 15 118.8 0.3 A 175 VAL H H 1 9.14 0.02 A 175 VAL HA H 1 4.15 0.02 A 175 VAL HB H 1 1.34 0.02 A 175 VAL HG1% H 1 0.54 0.02 A 175 VAL HG2% H 1 -0.27 0.02 A 175 VAL C C 13 172.5 0.3 A 175 VAL CA C 13 60.4 0.3 A 175 VAL CB C 13 33.8 0.3 A 175 VAL CG1 C 13 21.3 0.3 A 175 VAL CG2 C 13 22.2 0.3 A 175 VAL N N 15 124.6 0.3 A 176 HIS H H 1 8.47 0.02 A 176 HIS HA H 1 5.17 0.02 A 176 HIS HBx H 1 3.11 0.02 A 176 HIS HBy H 1 3.25 0.02 A 176 HIS HD2 H 1 6.76 0.02 A 176 HIS HE1 H 1 8.49 0.02 A 176 HIS C C 13 173.3 0.3 A 176 HIS CA C 13 53.0 0.3 A 176 HIS CB C 13 28.7 0.3 A 176 HIS CD2 C 13 122.0 0.3 A 176 HIS CE1 C 13 135.8 0.3 A 176 HIS N N 15 123.1 0.3 A 177 PHE H H 1 9.65 0.02 A 177 PHE HA H 1 5.16 0.02 A 177 PHE HBx H 1 2.79 0.02 A 177 PHE HBy H 1 2.88 0.02 A 177 PHE HZ H 1 6.32 0.02 A 177 PHE C C 13 176.6 0.3 A 177 PHE CA C 13 57.5 0.3 A 177 PHE CB C 13 39.6 0.3 A 177 PHE CD1 C 13 131.3 0.3 A 177 PHE CE1 C 13 130.4 0.3 A 177 PHE CZ C 13 129.0 0.3 A 177 PHE N N 15 123.7 0.3 A 178 LYS H H 1 8.86 0.02 A 178 LYS HA H 1 5.60 0.02 A 178 LYS HBx H 1 1.56 0.02 A 178 LYS HBy H 1 1.74 0.02 A 178 LYS HDx H 1 1.54 0.02 A 178 LYS HDy H 1 1.59 0.02 A 178 LYS HEx H 1 2.80 0.02 A 178 LYS HEy H 1 2.89 0.02 A 178 LYS HGx H 1 1.21 0.02 A 178 LYS HGy H 1 1.29 0.02 A 178 LYS C C 13 174.7 0.3 A 178 LYS CA C 13 54.2 0.3 A 178 LYS CB C 13 37.0 0.3 A 178 LYS CD C 13 29.2 0.3 A 178 LYS CE C 13 42.4 0.3 A 178 LYS CG C 13 25.5 0.3 A 178 LYS N N 15 124.0 0.3 A 179 GLY H H 1 7.97 0.02 A 179 GLY HAx H 1 4.01 0.02 A 179 GLY HAy H 1 5.04 0.02 A 179 GLY C C 13 172.9 0.3 A 179 GLY CA C 13 46.6 0.3 A 179 GLY N N 15 110.2 0.3 A 180 GLU H H 1 8.47 0.02 A 180 GLU HA H 1 4.66 0.02 A 180 GLU HBy H 1 1.89 0.02 A 180 GLU HBx H 1 1.83 0.02 A 180 GLU C C 13 173.1 0.3 A 180 GLU CA C 13 55.6 0.3 A 180 GLU CB C 13 34.2 0.3 A 180 GLU CG C 13 35.8 0.3 A 180 GLU N N 15 117.0 0.3 A 181 VAL H H 1 8.58 0.02 A 181 VAL HA H 1 4.97 0.02 A 181 VAL HB H 1 1.97 0.02 A 181 VAL HG1% H 1 0.24 0.02 A 181 VAL HG2% H 1 0.52 0.02 A 181 VAL C C 13 177.1 0.3 A 181 VAL CA C 13 60.2 0.3 A 181 VAL CB C 13 31.8 0.3 A 181 VAL CG1 C 13 20.5 0.3 A 181 VAL CG2 C 13 22.5 0.3 A 181 VAL N N 15 124.0 0.3 A 182 VAL H H 1 9.10 0.02 A 182 VAL HA H 1 4.73 0.02 A 182 VAL HB H 1 2.15 0.02 A 182 VAL HG1% H 1 0.64 0.02 A 182 VAL HG2% H 1 0.75 0.02 A 182 VAL C C 13 175.0 0.3 A 182 VAL CA C 13 59.1 0.3 A 182 VAL CB C 13 35.0 0.3 A 182 VAL CG1 C 13 18.7 0.3 A 182 VAL CG2 C 13 21.8 0.3 A 182 VAL N N 15 122.2 0.3 A 183 ASN H H 1 8.96 0.02 A 183 ASN HA H 1 4.87 0.02 A 183 ASN HBy H 1 2.82 0.02 A 183 ASN HBx H 1 2.62 0.02 A 183 ASN HD21 H 1 7.63 0.02 A 183 ASN HD22 H 1 6.95 0.02 A 183 ASN C C 13 174.3 0.3 A 183 ASN CA C 13 53.4 0.3 A 183 ASN CB C 13 38.8 0.3 A 183 ASN N N 15 121.3 0.3 A 183 ASN ND2 N 15 112.3 0.3 A 184 ALA H H 1 7.66 0.02 A 184 ALA HA H 1 4.07 0.02 A 184 ALA HB% H 1 1.29 0.02 A 184 ALA CA C 13 53.8 0.3 A 184 ALA CB C 13 20.9 0.3 A 184 ALA N N 15 129.0 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 VAL H A 178 LYS H 1.0 . 4.39 2 2 A 32 VAL H A 31 THR HA 1.0 . 2.97 3 3 A 32 VAL H A 176 HIS HBy 1.0 . 4.60 4 4 A 32 VAL H A 32 VAL HB 1.0 . 3.64 5 5 A 32 VAL H A 32 VAL HG1% 1.0 . 4.84 6 6 A 32 VAL H A 175 VAL HG2% 1.0 . 5.37 7 7 A 46 GLY H A 139 ALA H 1.0 . 4.69 8 8 A 139 ALA H A 140 THR H 1.0 . 4.72 9 9 A 139 ALA H A 138 PHE HBy 1.0 . 4.97 10 10 A 139 ALA H A 138 PHE HBx 1.0 . 4.70 11 11 A 139 ALA H A 139 ALA HB% 1.0 . 3.42 12 12 A 139 ALA H A 99 VAL HG2% 1.0 . 5.50 13 13 A 86 LEU H A 87 ALA H 1.0 . 4.95 14 14 A 86 LEU H A 85 VAL HB 1.0 . 5.49 15 15 A 86 LEU H A 86 LEU HBx 1.0 . 3.71 16 16 A 86 LEU H A 100 GLY HAy 1.0 . 4.92 17 17 A 77 ALA H A 78 ILE H 1.0 . 4.69 18 18 A 77 ALA H A 76 THR H 1.0 . 4.60 19 19 A 77 ALA H A 113 LEU HD1% 1.0 . 5.50 20 19 A 77 ALA H A 113 LEU HD2% 1.0 . 5.50 21 20 A 141 GLY H A 143 ALA H 1.0 . 5.08 22 21 A 143 ALA H A 42 LEU H 1.0 . 5.44 23 22 A 143 ALA H A 44 GLN H 1.0 . 4.61 24 23 A 143 ALA H A 47 ALA HB% 1.0 . 5.50 25 24 A 143 ALA H A 39 THR HG2% 1.0 . 5.50 26 25 A 99 VAL HG2% A 143 ALA H 1.0 . 5.50 27 26 A 148 ALA H A 149 ASN HA 1.0 . 5.33 28 27 A 148 ALA H A 88 LEU HD2% 1.0 . 5.50 29 28 A 148 ALA H A 181 VAL HG1% 1.0 . 5.50 30 29 A 148 ALA H A 149 ASN H 1.0 . 4.10 31 30 A 148 ALA H A 180 GLU H 1.0 . 4.76 32 31 A 148 ALA H A 179 GLY HAx 1.0 . 5.50 33 32 A 148 ALA H A 179 GLY HAy 1.0 . 5.50 34 33 A 148 ALA H A 96 ALA HB% 1.0 . 5.50 35 34 A 148 ALA H A 88 LEU HD1% 1.0 . 4.83 36 35 A 182 VAL H A 184 ALA H 1.0 . 4.88 37 36 A 184 ALA H A 183 ASN H 1.0 . 3.34 38 37 A 184 ALA H A 39 THR H 1.0 . 3.89 39 38 A 184 ALA H A 40 ALA H 1.0 . 4.36 40 39 A 184 ALA H A 38 ARG HA 1.0 . 3.86 41 40 A 184 ALA H A 183 ASN HA 1.0 . 2.81 42 41 A 184 ALA H A 182 VAL HA 1.0 . 4.15 43 42 A 184 ALA H A 38 ARG HDx 1.0 . 4.80 44 42 A 184 ALA H A 38 ARG HDy 1.0 . 4.80 45 43 A 184 ALA H A 183 ASN HBx 1.0 . 4.33 46 44 A 184 ALA H A 182 VAL HB 1.0 . 3.30 47 45 A 184 ALA H A 38 ARG HGx 1.0 . 4.72 48 46 A 184 ALA H A 40 ALA HB% 1.0 . 5.50 49 47 A 39 THR HG2% A 184 ALA H 1.0 . 4.56 50 48 A 184 ALA H A 182 VAL HG1% 1.0 . 3.49 51 49 A 57 GLN H A 58 LEU H 1.0 . 5.23 52 50 A 57 GLN H A 27 SER HBx 1.0 . 4.42 53 51 A 57 GLN H A 27 SER HBy 1.0 . 4.41 54 52 A 57 GLN H A 23 VAL HG2% 1.0 . 5.50 55 53 A 57 GLN H A 56 ILE HD1% 1.0 . 5.50 56 54 A 58 LEU HD1% A 131 ILE H 1.0 . 5.50 57 55 A 131 ILE H A 57 GLN HA 1.0 . 4.70 58 56 A 131 ILE H A 56 ILE H 1.0 . 3.98 59 57 A 131 ILE H A 130 THR HA 1.0 . 3.26 60 58 A 131 ILE H A 130 THR HB 1.0 . 4.41 61 59 A 131 ILE H A 55 ASN HBx 1.0 . 5.03 62 60 A 131 ILE H A 131 ILE HB 1.0 . 3.88 63 61 A 131 ILE H A 131 ILE HG1y 1.0 . 4.00 64 62 A 131 ILE H A 131 ILE HG1x 1.0 . 4.51 65 63 A 131 ILE H A 55 ASN HA 1.0 . 5.39 66 64 A 23 VAL H A 24 ASP H 1.0 . 4.51 67 65 A 24 ASP H A 27 SER H 1.0 . 5.19 68 66 A 27 SER HBy A 24 ASP H 1.0 . 4.59 69 67 A 24 ASP H A 24 ASP HBy 1.0 . 3.80 70 68 A 24 ASP H A 24 ASP HBx 1.0 . 3.84 71 69 A 24 ASP H A 57 GLN HBy 1.0 . 4.87 72 70 A 24 ASP H A 23 VAL HG1% 1.0 . 4.65 73 71 A 25 ALA H A 26 GLY H 1.0 . 3.74 74 72 A 25 ALA H A 59 ASN HD22 1.0 . 5.00 75 73 A 25 ALA H A 28 VAL HG2% 1.0 . 5.39 76 74 A 72 ALA H A 73 PHE H 1.0 . 5.09 77 75 A 72 ALA H A 155 LYS H 1.0 . 4.00 78 76 A 72 ALA H A 73 PHE HD% 1.0 . 4.77 79 77 A 72 ALA H A 156 VAL HA 1.0 . 4.40 80 78 A 72 ALA H A 154 PHE HBx 1.0 . 5.08 81 78 A 72 ALA H A 154 PHE HBy 1.0 . 5.08 82 79 A 72 ALA H A 71 VAL HB 1.0 . 4.95 83 80 A 72 ALA H A 155 LYS HBx 1.0 . 4.88 84 81 A 51 ALA H A 52 VAL H 1.0 . 4.51 85 82 A 51 ALA H A 136 ARG HBx 1.0 . 5.01 86 83 A 67 SER HA A 124 LEU H 1.0 . 4.91 87 84 A 124 LEU H A 123 THR H 1.0 . 4.74 88 85 A 124 LEU H A 68 LYS H 1.0 . 5.33 89 86 A 124 LEU H A 124 LEU HG 1.0 . 3.58 90 87 A 124 LEU H A 68 LYS HGx 1.0 . 4.56 91 87 A 124 LEU H A 68 LYS HGy 1.0 . 4.56 92 88 A 124 LEU H A 124 LEU HD1% 1.0 . 4.15 93 89 A 33 GLN H A 34 LEU H 1.0 . 4.71 94 90 A 32 VAL H A 33 GLN H 1.0 . 5.36 95 91 A 33 GLN H A 33 GLN HBx 1.0 . 3.37 96 92 A 32 VAL HB A 33 GLN H 1.0 . 5.28 97 93 A 33 GLN H A 31 THR HG2% 1.0 . 5.32 98 94 A 33 GLN H A 32 VAL HG2% 1.0 . 4.48 99 95 A 34 LEU H A 33 GLN HA 1.0 . 3.06 100 96 A 34 LEU H A 33 GLN HBy 1.0 . 4.77 101 97 A 34 LEU H A 34 LEU HBy 1.0 . 3.73 102 98 A 32 VAL HG1% A 34 LEU H 1.0 . 5.50 103 99 A 179 GLY HAx A 34 LEU H 1.0 . 5.00 104 100 A 58 LEU H A 129 ASN H 1.0 . 4.42 105 101 A 58 LEU H A 57 GLN HGx 1.0 . 4.63 106 101 A 58 LEU H A 57 GLN HGy 1.0 . 4.63 107 102 A 58 LEU H A 128 THR HG2% 1.0 . 5.50 108 103 A 58 LEU H A 130 THR HG2% 1.0 . 5.50 109 104 A 58 LEU H A 59 ASN H 1.0 . 5.40 110 105 A 58 LEU H A 130 THR HA 1.0 . 4.40 111 106 A 58 LEU H A 57 GLN HBx 1.0 . 5.46 112 107 A 156 VAL HA A 158 TYR H 1.0 . 4.91 113 108 A 158 TYR H A 170 VAL H 1.0 . 4.83 114 109 A 158 TYR H A 158 TYR HBx 1.0 . 3.88 115 110 A 158 TYR H A 157 GLN HGx 1.0 . 4.51 116 111 A 158 TYR H A 168 THR HG2% 1.0 . 4.64 117 112 A 158 TYR H A 157 GLN HBx 1.0 . 5.01 118 113 A 118 PHE H A 119 SER H 1.0 . 5.49 119 114 A 118 PHE H A 118 PHE HD% 1.0 . 3.60 120 115 A 118 PHE H A 117 THR HB 1.0 . 4.85 121 116 A 118 PHE H A 118 PHE HBx 1.0 . 3.29 122 116 A 118 PHE H A 118 PHE HBy 1.0 . 3.29 123 117 A 118 PHE H A 72 ALA HB% 1.0 . 5.21 124 118 A 157 GLN H A 158 TYR HD% 1.0 . 5.29 125 119 A 157 GLN H A 169 THR HA 1.0 . 5.31 126 120 A 157 GLN H A 156 VAL HB 1.0 . 4.87 127 121 A 157 GLN H A 71 VAL HA 1.0 . 4.36 128 122 A 156 VAL HA A 157 GLN H 1.0 . 3.28 129 123 A 157 GLN H A 157 GLN HBy 1.0 . 4.02 130 124 A 148 ALA H A 96 ALA H 1.0 . 5.48 131 125 A 96 ALA H A 97 THR H 1.0 . 4.75 132 126 A 96 ALA H A 95 SER HA 1.0 . 3.03 133 127 A 96 ALA H A 146 GLY HAx 1.0 . 4.13 134 128 A 96 ALA H A 147 ALA HB% 1.0 . 4.77 135 129 A 96 ALA H A 148 ALA HB% 1.0 . 4.78 136 130 A 96 ALA H A 99 VAL HG1% 1.0 . 5.40 137 131 A 181 VAL HG1% A 96 ALA H 1.0 . 5.50 138 132 A 110 ALA HA A 111 LEU H 1.0 . 3.20 139 133 A 111 LEU H A 111 LEU HG 1.0 . 3.73 140 134 A 111 LEU H A 111 LEU HBy 1.0 . 4.16 141 135 A 111 LEU H A 111 LEU HBx 1.0 . 3.83 142 136 A 111 LEU H A 104 LEU HG 1.0 . 5.22 143 137 A 111 LEU H A 103 ILE HG2% 1.0 . 5.50 144 138 A 129 ASN H A 57 GLN HGx 1.0 . 5.43 145 138 A 129 ASN H A 57 GLN HGy 1.0 . 5.43 146 139 A 129 ASN H A 129 ASN HD22 1.0 . 4.31 147 140 A 129 ASN H A 58 LEU HBx 1.0 . 5.41 148 141 A 129 ASN H A 58 LEU HBy 1.0 . 4.83 149 142 A 129 ASN H A 124 LEU HD2% 1.0 . 5.50 150 143 A 182 VAL H A 38 ARG H 1.0 . 5.39 151 144 A 40 ALA H A 38 ARG H 1.0 . 5.22 152 145 A 38 ARG H A 41 SER HBy 1.0 . 4.71 153 146 A 38 ARG H A 38 ARG HDx 1.0 . 4.60 154 146 A 38 ARG HDy A 38 ARG H 1.0 . 4.60 155 147 A 38 ARG H A 38 ARG HBy 1.0 . 3.81 156 148 A 38 ARG H A 37 VAL HB 1.0 . 3.96 157 149 A 38 ARG H A 38 ARG HBx 1.0 . 3.25 158 150 A 39 THR HG2% A 38 ARG H 1.0 . 5.50 159 151 A 38 ARG H A 42 LEU HD1% 1.0 . 5.50 160 152 A 38 ARG H A 42 LEU HD2% 1.0 . 5.50 161 153 A 104 LEU H A 134 GLN HBx 1.0 . 5.02 162 154 A 104 LEU H A 104 LEU HBy 1.0 . 4.02 163 155 A 110 ALA HA A 104 LEU H 1.0 . 5.41 164 156 A 123 THR H A 68 LYS HGx 1.0 . 5.41 165 156 A 123 THR H A 68 LYS HGy 1.0 . 5.41 166 157 A 123 THR H A 124 LEU HD2% 1.0 . 5.50 167 158 A 123 THR H A 122 THR H 1.0 . 4.80 168 159 A 17 VAL H A 170 VAL HG2% 1.0 . 5.50 169 160 A 17 VAL H A 14 GLY H 1.0 . 5.47 170 161 A 17 VAL H A 17 VAL HA 1.0 . 2.76 171 162 A 17 VAL H A 17 VAL HG11 1.0 . 3.12 172 162 A 17 VAL H A 17 VAL HG21 1.0 . 3.12 173 163 A 154 PHE H A 175 VAL H 1.0 . 4.51 174 164 A 175 VAL H A 154 PHE HD% 1.0 . 5.45 175 165 A 175 VAL H A 151 ASP HA 1.0 . 5.37 176 166 A 84 ASN HBx A 113 LEU H 1.0 . 5.23 177 167 A 113 LEU H A 113 LEU HBy 1.0 . 3.66 178 168 A 113 LEU H A 113 LEU HBx 1.0 . 3.86 179 169 A 113 LEU H A 113 LEU HD1% 1.0 . 4.31 180 169 A 113 LEU HD2% A 113 LEU H 1.0 . 4.31 181 170 A 102 GLN H A 103 ILE H 1.0 . 5.08 182 171 A 102 GLN H A 137 TYR H 1.0 . 5.50 183 172 A 102 GLN H A 137 TYR HD% 1.0 . 5.27 184 173 A 175 VAL H A 153 THR HA 1.0 . 3.72 185 174 A 102 GLN H A 101 VAL HA 1.0 . 3.04 186 175 A 102 GLN H A 102 GLN HGx 1.0 . 4.97 187 176 A 113 LEU H A 84 ASN HA 1.0 . 4.02 188 177 A 42 LEU H A 43 ALA HA 1.0 . 4.68 189 178 A 42 LEU H A 41 SER HBx 1.0 . 4.17 190 179 A 42 LEU H A 47 ALA HB% 1.0 . 5.00 191 180 A 42 LEU H A 42 LEU HBy 1.0 . 3.87 192 181 A 42 LEU H A 42 LEU HG 1.0 . 3.37 193 182 A 42 LEU H A 42 LEU HD2% 1.0 . 4.30 194 183 A 37 VAL H A 181 VAL H 1.0 . 5.48 195 184 A 37 VAL H A 182 VAL HG2% 1.0 . 4.77 196 185 A 182 VAL H A 37 VAL H 1.0 . 3.89 197 186 A 180 GLU H A 37 VAL H 1.0 . 4.13 198 187 A 37 VAL H A 36 GLN H 1.0 . 4.81 199 188 A 37 VAL H A 137 TYR HE% 1.0 . 5.43 200 189 A 37 VAL H A 36 GLN HGx 1.0 . 4.55 201 190 A 37 VAL H A 180 GLU HGx 1.0 . 4.37 202 190 A 37 VAL H A 180 GLU HGy 1.0 . 4.37 203 191 A 37 VAL H A 36 GLN HBx 1.0 . 4.01 204 192 A 37 VAL H A 37 VAL HG1% 1.0 . 3.55 205 192 A 37 VAL H A 37 VAL HG2% 1.0 . 3.55 206 193 A 181 VAL HG1% A 37 VAL H 1.0 . 5.11 207 194 A 117 THR HB A 113 LEU H 1.0 . 5.50 208 195 A 42 LEU H A 44 GLN H 1.0 . 5.36 209 196 A 38 ARG H A 37 VAL H 1.0 . 4.37 210 197 A 37 VAL H A 181 VAL HG2% 1.0 . 4.99 211 198 A 13 LYS H A 13 LYS HGy 1.0 . 4.95 212 199 A 14 GLY H A 13 LYS H 1.0 . 5.19 213 200 A 13 LYS H A 11 HIS HA 1.0 . 5.50 214 201 A 13 LYS H A 12 PHE HBy 1.0 . 4.58 215 202 A 13 LYS H A 13 LYS HBx 1.0 . 3.92 216 203 A 13 LYS H A 15 GLU H 1.0 . 5.50 217 204 A 178 LYS H A 34 LEU H 1.0 . 4.00 218 205 A 178 LYS H A 179 GLY H 1.0 . 4.78 219 206 A 178 LYS H A 177 PHE HD% 1.0 . 4.59 220 207 A 178 LYS H A 177 PHE HA 1.0 . 2.96 221 208 A 178 LYS H A 177 PHE HBy 1.0 . 4.70 222 209 A 178 LYS H A 177 PHE HBx 1.0 . 4.58 223 210 A 178 LYS H A 178 LYS HBx 1.0 . 3.64 224 211 A 178 LYS H A 31 THR HG2% 1.0 . 4.99 225 212 A 178 LYS H A 32 VAL HG1% 1.0 . 5.50 226 213 A 178 LYS H A 34 LEU HD1% 1.0 . 5.50 227 214 A 59 ASN H A 22 ALA H 1.0 . 3.78 228 215 A 22 ALA H A 58 LEU HA 1.0 . 5.30 229 216 A 22 ALA H A 21 CYS HA 1.0 . 3.28 230 217 A 22 ALA H A 21 CYS HBy 1.0 . 4.06 231 218 A 22 ALA H A 21 CYS HBx 1.0 . 3.62 232 219 A 22 ALA H A 60 ASP HBy 1.0 . 5.44 233 220 A 58 LEU HBx A 22 ALA H 1.0 . 4.99 234 221 A 22 ALA H A 58 LEU HD2% 1.0 . 5.50 235 222 A 178 LYS H A 178 LYS HGy 1.0 . 4.25 236 223 A 147 ALA HB% A 181 VAL H 1.0 . 5.50 237 224 A 182 VAL H A 181 VAL H 1.0 . 4.55 238 225 A 181 VAL H A 147 ALA HA 1.0 . 4.30 239 226 A 181 VAL H A 145 PRO HA 1.0 . 4.32 240 227 A 181 VAL H A 181 VAL HB 1.0 . 3.41 241 228 A 181 VAL H A 180 GLU HBy 1.0 . 4.14 242 229 A 181 VAL H A 180 GLU HBx 1.0 . 3.87 243 230 A 152 ALA HB% A 177 PHE H 1.0 . 5.50 244 231 A 22 ALA H A 21 CYS H 1.0 . 4.80 245 232 A 22 ALA H A 60 ASP HBx 1.0 . 4.68 246 233 A 22 ALA H A 59 ASN HBy 1.0 . 5.50 247 234 A 129 ASN H A 128 THR H 1.0 . 4.95 248 235 A 128 THR H A 60 ASP H 1.0 . 5.18 249 236 A 128 THR HG2% A 128 THR H 1.0 . 4.43 250 237 A 167 ALA H A 168 THR H 1.0 . 4.32 251 238 A 167 ALA H A 167 ALA HB% 1.0 . 2.98 252 239 A 167 ALA H A 166 ALA H 1.0 . 3.92 253 240 A 166 ALA H A 165 GLY H 1.0 . 3.61 254 241 A 166 ALA H A 165 GLY HAx 1.0 . 3.11 255 242 A 166 ALA H A 166 ALA HB% 1.0 . 2.98 256 243 A 167 ALA HB% A 166 ALA H 1.0 . 5.50 257 244 A 32 VAL H A 177 PHE H 1.0 . 5.50 258 245 A 178 LYS H A 177 PHE H 1.0 . 4.41 259 246 A 177 PHE H A 176 HIS H 1.0 . 5.00 260 247 A 177 PHE H A 177 PHE HE% 1.0 . 5.45 261 248 A 177 PHE H A 176 HIS HA 1.0 . 2.98 262 249 A 177 PHE H A 176 HIS HBx 1.0 . 4.81 263 250 A 177 PHE HBy A 177 PHE H 1.0 . 3.73 264 251 A 177 PHE HBx A 177 PHE H 1.0 . 4.04 265 252 A 177 PHE H A 34 LEU HD2% 1.0 . 5.50 266 253 A 175 VAL HG2% A 177 PHE H 1.0 . 5.30 267 254 A 122 THR H A 121 GLU H 1.0 . 4.97 268 255 A 121 GLU H A 120 SER HBx 1.0 . 4.42 269 256 A 121 GLU H A 121 GLU HGy 1.0 . 3.96 270 257 A 121 GLU H A 121 GLU HBy 1.0 . 3.35 271 258 A 121 GLU H A 121 GLU HBx 1.0 . 3.50 272 259 A 121 GLU H A 70 ALA HB% 1.0 . 5.16 273 260 A 128 THR H A 61 CYS H 1.0 . 4.75 274 261 A 128 THR H A 127 GLY HAx 1.0 . 3.17 275 262 A 108 GLY H A 109 ALA H 1.0 . 3.34 276 263 A 109 ALA H A 105 ASP HBx 1.0 . 5.41 277 264 A 109 ALA H A 104 LEU HD1% 1.0 . 5.50 278 265 A 111 LEU H A 103 ILE H 1.0 . 5.31 279 266 A 103 ILE H A 102 GLN HBy 1.0 . 4.21 280 267 A 103 ILE H A 103 ILE HB 1.0 . 3.46 281 268 A 103 ILE H A 104 LEU HD1% 1.0 . 5.50 282 269 A 103 ILE H A 103 ILE HG1x 1.0 . 4.35 283 270 A 104 LEU H A 103 ILE H 1.0 . 5.19 284 271 A 104 LEU HG A 103 ILE H 1.0 . 5.50 285 272 A 23 VAL H A 59 ASN H 1.0 . 5.50 286 273 A 23 VAL H A 22 ALA HA 1.0 . 3.31 287 274 A 23 VAL H A 23 VAL HB 1.0 . 3.18 288 275 A 23 VAL H A 58 LEU HBx 1.0 . 5.50 289 276 A 23 VAL H A 58 LEU HD2% 1.0 . 5.26 290 277 A 87 ALA H A 78 ILE H 1.0 . 4.33 291 278 A 87 ALA H A 77 ALA HA 1.0 . 4.01 292 279 A 87 ALA H A 76 THR HB 1.0 . 5.40 293 280 A 87 ALA H A 86 LEU HBy 1.0 . 4.59 294 281 A 87 ALA H A 77 ALA HB% 1.0 . 5.34 295 282 A 87 ALA H A 86 LEU HBx 1.0 . 4.31 296 283 A 87 ALA H A 86 LEU HD1% 1.0 . 4.10 297 284 A 87 ALA H A 78 ILE HG2% 1.0 . 5.50 298 285 A 139 ALA H A 47 ALA H 1.0 . 4.27 299 286 A 46 GLY H A 47 ALA H 1.0 . 3.20 300 287 A 47 ALA H A 48 THR H 1.0 . 4.82 301 288 A 47 ALA H A 44 GLN HE21 1.0 . 4.67 302 289 A 44 GLN H A 47 ALA H 1.0 . 4.04 303 290 A 47 ALA H A 42 LEU HA 1.0 . 4.85 304 291 A 47 ALA H A 45 GLU HA 1.0 . 3.90 305 292 A 47 ALA HB% A 47 ALA H 1.0 . 3.01 306 293 A 139 ALA HB% A 47 ALA H 1.0 . 3.50 307 294 A 47 ALA H A 48 THR HG2% 1.0 . 5.31 308 295 A 42 LEU HD1% A 47 ALA H 1.0 . 5.21 309 296 A 109 ALA H A 110 ALA H 1.0 . 4.81 310 297 A 110 ALA H A 109 ALA HB% 1.0 . 3.49 311 298 A 111 LEU H A 110 ALA H 1.0 . 4.79 312 299 A 110 ALA H A 104 LEU HA 1.0 . 5.34 313 300 A 10 VAL HB A 11 HIS H 1.0 . 5.08 314 301 A 11 HIS H A 10 VAL HG1% 1.0 . 5.47 315 302 A 18 ASN H A 19 ALA H 1.0 . 4.01 316 303 A 19 ALA H A 20 ALA H 1.0 . 4.48 317 304 A 19 ALA H A 18 ASN HBy 1.0 . 3.74 318 305 A 19 ALA H A 18 ASN HBx 1.0 . 4.74 319 306 A 168 THR HG2% A 19 ALA H 1.0 . 5.30 320 307 A 170 VAL HG2% A 19 ALA H 1.0 . 5.19 321 308 A 19 ALA H A 65 VAL HG1% 1.0 . 5.50 322 309 A 17 VAL HA A 18 ASN H 1.0 . 2.67 323 310 A 18 ASN H A 18 ASN HBx 1.0 . 3.40 324 311 A 168 THR HG2% A 18 ASN H 1.0 . 5.03 325 312 A 18 ASN H A 16 VAL HG2% 1.0 . 3.75 326 313 A 17 VAL H A 18 ASN H 1.0 . 3.91 327 314 A 18 ASN H A 19 ALA HB% 1.0 . 5.48 328 315 A 32 VAL H A 176 HIS H 1.0 . 4.57 329 316 A 31 THR HA A 176 HIS H 1.0 . 3.59 330 317 A 176 HIS HBy A 176 HIS H 1.0 . 3.96 331 318 A 170 VAL HG2% A 18 ASN H 1.0 . 5.50 332 319 A 176 HIS H A 175 VAL HG1% 1.0 . 4.74 333 320 A 175 VAL H A 176 HIS H 1.0 . 5.06 334 321 A 27 SER H A 29 ASP H 1.0 . 4.83 335 322 A 29 ASP H A 28 VAL H 1.0 . 3.30 336 323 A 29 ASP H A 25 ALA HA 1.0 . 4.87 337 324 A 29 ASP H A 29 ASP HBy 1.0 . 3.87 338 325 A 29 ASP H A 29 ASP HBx 1.0 . 4.02 339 326 A 29 ASP H A 30 GLN HBx 1.0 . 5.02 340 326 A 29 ASP H A 30 GLN HBy 1.0 . 5.02 341 327 A 29 ASP H A 28 VAL HB 1.0 . 3.74 342 328 A 10 VAL H A 5 VAL HG11 1.0 . 5.50 343 328 A 5 VAL HG21 A 10 VAL H 1.0 . 5.50 344 329 A 11 HIS H A 10 VAL H 1.0 . 5.00 345 330 A 10 VAL H A 8 GLY H 1.0 . 4.14 346 331 A 10 VAL H A 9 THR HA 1.0 . 3.02 347 332 A 10 VAL H A 9 THR HB 1.0 . 4.71 348 333 A 10 VAL HB A 10 VAL H 1.0 . 3.56 349 334 A 10 VAL H A 9 THR HG2% 1.0 . 4.67 350 335 A 10 VAL H A 10 VAL HG2% 1.0 . 3.99 351 336 A 10 VAL HG1% A 10 VAL H 1.0 . 4.62 352 337 A 6 ASN H A 7 GLY H 1.0 . 5.50 353 338 A 122 THR H A 69 ALA H 1.0 . 3.59 354 339 A 122 THR H A 69 ALA HA 1.0 . 5.50 355 340 A 122 THR H A 70 ALA HA 1.0 . 4.99 356 341 A 122 THR H A 121 GLU HBx 1.0 . 4.21 357 342 A 122 THR H A 68 LYS HBy 1.0 . 5.11 358 343 A 122 THR H A 124 LEU HD2% 1.0 . 5.23 359 344 A 177 PHE H A 150 ALA H 1.0 . 3.69 360 345 A 150 ALA H A 149 ASN HD22 1.0 . 5.50 361 346 A 177 PHE HD% A 150 ALA H 1.0 . 4.91 362 347 A 150 ALA H A 149 ASN HBy 1.0 . 3.93 363 348 A 150 ALA H A 178 LYS HEy 1.0 . 4.85 364 349 A 177 PHE HBx A 150 ALA H 1.0 . 4.10 365 350 A 150 ALA H A 149 ASN HBx 1.0 . 4.36 366 351 A 150 ALA H A 178 LYS HDy 1.0 . 5.50 367 352 A 150 ALA H A 178 LYS HDx 1.0 . 5.46 368 353 A 34 LEU HD2% A 150 ALA H 1.0 . 5.50 369 354 A 150 ALA H A 101 VAL HG2% 1.0 . 5.50 370 355 A 78 ILE H A 86 LEU HA 1.0 . 4.33 371 356 A 78 ILE H A 78 ILE HB 1.0 . 3.39 372 357 A 6 ASN H A 5 VAL HB 1.0 . 5.45 373 358 A 6 ASN H A 5 VAL HG11 1.0 . 5.50 374 358 A 5 VAL HG21 A 6 ASN H 1.0 . 5.50 375 359 A 177 PHE HA A 150 ALA H 1.0 . 4.65 376 360 A 150 ALA H A 88 LEU HA 1.0 . 4.66 377 361 A 78 ILE H A 85 VAL HG2% 1.0 . 4.31 378 362 A 146 GLY H A 147 ALA H 1.0 . 4.43 379 363 A 148 ALA H A 147 ALA H 1.0 . 4.47 380 364 A 181 VAL H A 147 ALA H 1.0 . 5.50 381 365 A 147 ALA H A 95 SER H 1.0 . 4.77 382 366 A 146 GLY HAx A 147 ALA H 1.0 . 3.12 383 367 A 147 ALA H A 180 GLU HGx 1.0 . 5.29 384 367 A 180 GLU HGy A 147 ALA H 1.0 . 5.29 385 368 A 96 ALA HB% A 147 ALA H 1.0 . 5.14 386 369 A 148 ALA HB% A 147 ALA H 1.0 . 5.50 387 370 A 4 THR HA A 5 VAL H 1.0 . 3.30 388 371 A 5 VAL H A 4 THR HB 1.0 . 4.25 389 372 A 170 VAL H A 169 THR H 1.0 . 4.83 390 373 A 168 THR H A 169 THR H 1.0 . 4.33 391 374 A 169 THR H A 157 GLN HA 1.0 . 5.30 392 375 A 170 VAL HG2% A 169 THR H 1.0 . 5.37 393 376 A 88 LEU HD1% A 147 ALA H 1.0 . 5.50 394 377 A 5 VAL HB A 5 VAL H 1.0 . 4.00 395 378 A 18 ASN H A 16 VAL H 1.0 . 5.32 396 379 A 52 VAL H A 136 ARG HA 1.0 . 4.58 397 380 A 52 VAL H A 136 ARG HBy 1.0 . 5.07 398 381 A 52 VAL H A 136 ARG HBx 1.0 . 4.71 399 382 A 102 GLN H A 138 PHE H 1.0 . 4.62 400 383 A 138 PHE H A 137 TYR HA 1.0 . 3.12 401 384 A 138 PHE H A 137 TYR HBy 1.0 . 3.87 402 385 A 138 PHE HBx A 138 PHE H 1.0 . 4.02 403 386 A 48 THR HG2% A 138 PHE H 1.0 . 5.50 404 387 A 139 ALA H A 138 PHE H 1.0 . 5.01 405 388 A 137 TYR H A 138 PHE H 1.0 . 5.08 406 389 A 137 TYR HD% A 138 PHE H 1.0 . 4.05 407 390 A 101 VAL HA A 138 PHE H 1.0 . 4.13 408 391 A 138 PHE HBy A 138 PHE H 1.0 . 3.76 409 392 A 138 PHE H A 85 VAL HG1% 1.0 . 5.50 410 393 A 12 PHE HBy A 12 PHE H 1.0 . 3.86 411 394 A 61 CYS HBy A 62 ASP H 1.0 . 4.86 412 395 A 62 ASP H A 62 ASP HBy 1.0 . 3.68 413 396 A 182 VAL H A 181 VAL HB 1.0 . 5.06 414 397 A 182 VAL H A 145 PRO HA 1.0 . 5.44 415 398 A 182 VAL H A 37 VAL HB 1.0 . 4.75 416 399 A 6 ASN H A 5 VAL H 1.0 . 5.05 417 400 A 13 LYS H A 12 PHE H 1.0 . 3.97 418 401 A 11 HIS H A 12 PHE H 1.0 . 3.61 419 402 A 16 VAL H A 15 GLU HA 1.0 . 2.93 420 403 A 16 VAL H A 15 GLU HGx 1.0 . 4.51 421 404 A 16 VAL H A 15 GLU HBx 1.0 . 4.09 422 405 A 170 VAL HG2% A 16 VAL H 1.0 . 5.50 423 406 A 10 VAL HG1% A 12 PHE H 1.0 . 5.50 424 407 A 73 PHE H A 74 LEU H 1.0 . 5.23 425 408 A 74 LEU H A 75 GLY H 1.0 . 4.76 426 409 A 74 LEU H A 73 PHE HBy 1.0 . 4.59 427 410 A 74 LEU H A 73 PHE HBx 1.0 . 4.12 428 411 A 74 LEU H A 154 PHE HBx 1.0 . 5.39 429 411 A 154 PHE HBy A 74 LEU H 1.0 . 5.39 430 412 A 74 LEU H A 74 LEU HG 1.0 . 5.50 431 413 A 74 LEU H A 74 LEU HBx 1.0 . 3.97 432 414 A 12 PHE H A 13 LYS HA 1.0 . 4.41 433 415 A 53 GLY H A 135 ALA H 1.0 . 5.50 434 416 A 104 LEU HBy A 135 ALA H 1.0 . 5.45 435 417 A 136 ARG HA A 135 ALA H 1.0 . 5.50 436 418 A 135 ALA H A 54 PHE H 1.0 . 5.20 437 419 A 135 ALA H A 54 PHE HD% 1.0 . 4.59 438 420 A 135 ALA H A 134 GLN HGx 1.0 . 4.64 439 420 A 135 ALA H A 134 GLN HGy 1.0 . 4.64 440 421 A 34 LEU HD1% A 135 ALA H 1.0 . 5.32 441 422 A 135 ALA H A 53 GLY HAx 1.0 . 4.69 442 423 A 135 ALA H A 134 GLN HBy 1.0 . 3.82 443 424 A 158 TYR HD% A 70 ALA H 1.0 . 5.45 444 425 A 157 GLN HGx A 70 ALA H 1.0 . 5.16 445 426 A 157 GLN H A 70 ALA H 1.0 . 3.71 446 427 A 71 VAL HA A 70 ALA H 1.0 . 5.50 447 428 A 156 VAL HA A 70 ALA H 1.0 . 4.75 448 429 A 70 ALA H A 71 VAL HG2% 1.0 . 5.50 449 430 A 143 ALA H A 142 ALA H 1.0 . 4.15 450 431 A 142 ALA H A 98 ASN HD21 1.0 . 4.07 451 432 A 142 ALA H A 98 ASN HD22 1.0 . 4.39 452 433 A 142 ALA H A 143 ALA HA 1.0 . 5.50 453 434 A 142 ALA H A 44 GLN HA 1.0 . 4.48 454 435 A 142 ALA H A 141 GLY HAx 1.0 . 3.14 455 436 A 142 ALA H A 141 GLY HAy 1.0 . 2.97 456 437 A 142 ALA H A 98 ASN HBy 1.0 . 4.83 457 438 A 142 ALA H A 98 ASN HBx 1.0 . 4.51 458 439 A 139 ALA HB% A 142 ALA H 1.0 . 5.50 459 440 A 142 ALA H A 43 ALA HB% 1.0 . 5.50 460 441 A 73 PHE H A 73 PHE HD% 1.0 . 4.00 461 442 A 73 PHE H A 73 PHE HBy 1.0 . 3.87 462 443 A 73 PHE H A 111 LEU HD1% 1.0 . 5.50 463 444 A 183 ASN H A 38 ARG HA 1.0 . 5.49 464 445 A 183 ASN H A 182 VAL HA 1.0 . 2.75 465 446 A 183 ASN H A 182 VAL HB 1.0 . 3.15 466 447 A 183 ASN H A 145 PRO HBx 1.0 . 4.06 467 448 A 183 ASN H A 182 VAL HG1% 1.0 . 4.20 468 449 A 183 ASN H A 145 PRO HGy 1.0 . 4.68 469 450 A 149 ASN H A 89 GLN H 1.0 . 4.32 470 451 A 149 ASN H A 96 ALA H 1.0 . 5.49 471 452 A 149 ASN H A 149 ASN HD22 1.0 . 4.77 472 453 A 149 ASN H A 149 ASN HD21 1.0 . 5.31 473 454 A 149 ASN H A 148 ALA HA 1.0 . 3.02 474 455 A 149 ASN H A 88 LEU HA 1.0 . 4.05 475 456 A 149 ASN H A 147 ALA HA 1.0 . 5.38 476 457 A 149 ASN H A 149 ASN HBy 1.0 . 4.02 477 458 A 149 ASN H A 149 ASN HBx 1.0 . 3.62 478 459 A 149 ASN H A 88 LEU HBy 1.0 . 4.72 479 460 A 149 ASN H A 88 LEU HBx 1.0 . 5.05 480 461 A 149 ASN H A 147 ALA HB% 1.0 . 4.59 481 462 A 149 ASN H A 96 ALA HB% 1.0 . 5.50 482 463 A 149 ASN H A 88 LEU HD1% 1.0 . 4.20 483 464 A 149 ASN H A 148 ALA HB% 1.0 . 4.18 484 465 A 68 LYS H A 159 GLN H 1.0 . 3.78 485 466 A 68 LYS H A 67 SER H 1.0 . 2.89 486 467 A 68 LYS H A 66 ALA HA 1.0 . 4.16 487 468 A 68 LYS H A 160 GLY HAx 1.0 . 5.06 488 469 A 68 LYS H A 67 SER HBy 1.0 . 4.77 489 470 A 68 LYS H A 67 SER HBx 1.0 . 4.96 490 471 A 68 LYS H A 68 LYS HBx 1.0 . 3.86 491 472 A 68 LYS H A 124 LEU HD1% 1.0 . 4.80 492 473 A 39 THR H A 40 ALA H 1.0 . 3.47 493 474 A 40 ALA H A 41 SER H 1.0 . 3.31 494 475 A 42 LEU H A 40 ALA H 1.0 . 4.41 495 476 A 40 ALA H A 41 SER HBy 1.0 . 4.82 496 477 A 40 ALA H A 38 ARG HBy 1.0 . 3.50 497 478 A 40 ALA H A 38 ARG HBx 1.0 . 3.93 498 479 A 40 ALA H A 181 VAL HG2% 1.0 . 5.50 499 480 A 149 ASN H A 179 GLY H 1.0 . 5.43 500 481 A 170 VAL HA A 171 ASN H 1.0 . 2.93 501 482 A 170 VAL HG2% A 171 ASN H 1.0 . 4.08 502 483 A 89 GLN H A 88 LEU H 1.0 . 4.73 503 484 A 88 LEU HA A 89 GLN H 1.0 . 3.01 504 485 A 89 GLN H A 88 LEU HG 1.0 . 5.04 505 486 A 89 GLN H A 89 GLN HBx 1.0 . 3.30 506 487 A 89 GLN H A 88 LEU HBy 1.0 . 3.46 507 488 A 89 GLN H A 88 LEU HBx 1.0 . 3.77 508 489 A 89 GLN H A 150 ALA HB% 1.0 . 4.21 509 490 A 115 GLY H A 116 ALA H 1.0 . 3.61 510 491 A 116 ALA H A 169 THR HG2% 1.0 . 5.41 511 492 A 72 ALA HB% A 116 ALA H 1.0 . 4.92 512 493 A 158 TYR HD% A 20 ALA H 1.0 . 4.55 513 494 A 20 ALA H A 158 TYR HE% 1.0 . 4.86 514 495 A 21 CYS HA A 20 ALA H 1.0 . 5.49 515 496 A 20 ALA H A 158 TYR HBy 1.0 . 5.30 516 497 A 168 THR HG2% A 20 ALA H 1.0 . 5.50 517 498 A 20 ALA H A 65 VAL HG2% 1.0 . 4.87 518 499 A 158 TYR HBx A 20 ALA H 1.0 . 5.38 519 500 A 20 ALA H A 170 VAL HG1% 1.0 . 5.06 520 501 A 116 ALA H A 114 ASP HBy 1.0 . 5.29 521 502 A 152 ALA H A 153 THR HG2% 1.0 . 5.50 522 503 A 63 THR HA A 65 VAL H 1.0 . 4.38 523 504 A 66 ALA HA A 65 VAL H 1.0 . 5.36 524 505 A 65 VAL H A 65 VAL HB 1.0 . 3.47 525 506 A 65 VAL H A 20 ALA HB% 1.0 . 4.54 526 507 A 65 VAL H A 63 THR H 1.0 . 5.13 527 508 A 177 PHE H A 152 ALA H 1.0 . 5.03 528 509 A 175 VAL H A 152 ALA H 1.0 . 3.69 529 510 A 152 ALA H A 151 ASP HBy 1.0 . 4.24 530 511 A 152 ALA H A 151 ASP HBx 1.0 . 4.00 531 512 A 152 ALA HB% A 152 ALA H 1.0 . 3.80 532 513 A 152 ALA H A 86 LEU HD2% 1.0 . 5.17 533 514 A 152 ALA H A 174 THR HG2% 1.0 . 4.34 534 515 A 175 VAL HG1% A 152 ALA H 1.0 . 5.50 535 516 A 155 LYS H A 74 LEU H 1.0 . 5.50 536 517 A 155 LYS H A 154 PHE H 1.0 . 5.36 537 518 A 155 LYS H A 73 PHE HD% 1.0 . 5.45 538 519 A 155 LYS H A 154 PHE HBx 1.0 . 3.84 539 519 A 155 LYS H A 154 PHE HBy 1.0 . 3.84 540 520 A 155 LYS H A 155 LYS HBx 1.0 . 4.06 541 521 A 155 LYS H A 156 VAL HG1% 1.0 . 5.50 542 522 A 14 GLY H A 15 GLU H 1.0 . 4.28 543 523 A 15 GLU H A 13 LYS HA 1.0 . 5.02 544 524 A 15 GLU H A 14 GLY HAy 1.0 . 3.28 545 525 A 15 GLU H A 13 LYS HBy 1.0 . 5.02 546 526 A 15 GLU H A 17 VAL HG11 1.0 . 5.50 547 526 A 17 VAL HG21 A 15 GLU H 1.0 . 5.50 548 527 A 170 VAL H A 157 GLN HA 1.0 . 4.49 549 528 A 170 VAL H A 155 LYS HBy 1.0 . 5.38 550 529 A 170 VAL H A 156 VAL HB 1.0 . 4.97 551 530 A 170 VAL H A 171 ASN H 1.0 . 4.94 552 531 A 170 VAL H A 156 VAL H 1.0 . 3.76 553 532 A 170 VAL H A 16 VAL HG1% 1.0 . 5.50 554 533 A 125 ASN HBy A 126 ASN H 1.0 . 3.25 555 534 A 126 ASN H A 63 THR HG2% 1.0 . 4.27 556 535 A 126 ASN H A 127 GLY H 1.0 . 5.38 557 536 A 69 ALA H A 70 ALA H 1.0 . 4.28 558 537 A 68 LYS H A 69 ALA H 1.0 . 5.04 559 538 A 69 ALA H A 158 TYR HA 1.0 . 5.11 560 539 A 121 GLU HBx A 69 ALA H 1.0 . 5.50 561 540 A 69 ALA H A 68 LYS HBy 1.0 . 4.00 562 541 A 124 LEU HG A 69 ALA H 1.0 . 4.38 563 542 A 124 LEU H A 69 ALA H 1.0 . 4.59 564 543 A 69 ALA H A 121 GLU HA 1.0 . 4.37 565 544 A 69 ALA H A 68 LYS HBx 1.0 . 4.12 566 545 A 69 ALA H A 124 LEU HD1% 1.0 . 4.33 567 546 A 45 GLU H A 45 GLU HGx 1.0 . 4.69 568 547 A 47 ALA H A 45 GLU H 1.0 . 5.50 569 548 A 81 GLY H A 82 HIS H 1.0 . 3.00 570 549 A 82 HIS H A 83 THR H 1.0 . 3.96 571 550 A 82 HIS H A 79 ASP H 1.0 . 4.13 572 551 A 82 HIS H A 82 HIS HBy 1.0 . 3.64 573 552 A 82 HIS H A 82 HIS HBx 1.0 . 4.08 574 553 A 77 ALA HB% A 82 HIS H 1.0 . 4.99 575 554 A 82 HIS H A 80 ALA HB% 1.0 . 4.81 576 555 A 82 HIS H A 83 THR HG2% 1.0 . 4.22 577 556 A 78 ILE HG2% A 82 HIS H 1.0 . 4.57 578 557 A 85 VAL HG1% A 82 HIS H 1.0 . 5.50 579 558 A 126 ASN H A 125 ASN HD21 1.0 . 5.32 580 559 A 126 ASN H A 126 ASN HBx 1.0 . 3.35 581 560 A 126 ASN H A 126 ASN HD21 1.0 . 4.68 582 561 A 157 GLN H A 156 VAL H 1.0 . 5.43 583 562 A 169 THR HA A 156 VAL H 1.0 . 5.12 584 563 A 71 VAL HA A 156 VAL H 1.0 . 5.50 585 564 A 156 VAL H A 155 LYS HA 1.0 . 3.18 586 565 A 155 LYS HBy A 156 VAL H 1.0 . 4.01 587 566 A 156 VAL HB A 156 VAL H 1.0 . 3.72 588 567 A 155 LYS HBx A 156 VAL H 1.0 . 4.36 589 568 A 169 THR HG2% A 156 VAL H 1.0 . 4.93 590 569 A 156 VAL H A 156 VAL HG2% 1.0 . 4.96 591 570 A 142 ALA H A 45 GLU H 1.0 . 5.22 592 571 A 45 GLU H A 140 THR HA 1.0 . 4.79 593 572 A 45 GLU H A 45 GLU HGy 1.0 . 4.71 594 573 A 45 GLU H A 44 GLN HGx 1.0 . 3.77 595 573 A 45 GLU H A 44 GLN HGy 1.0 . 3.77 596 574 A 45 GLU H A 45 GLU HBy 1.0 . 2.99 597 575 A 45 GLU H A 45 GLU HBx 1.0 . 3.14 598 576 A 86 LEU H A 85 VAL H 1.0 . 4.81 599 577 A 86 LEU HA A 85 VAL H 1.0 . 5.50 600 578 A 78 ILE H A 85 VAL H 1.0 . 4.82 601 579 A 85 VAL H A 82 HIS HA 1.0 . 4.97 602 580 A 85 VAL H A 84 ASN HBy 1.0 . 4.55 603 581 A 82 HIS HBx A 85 VAL H 1.0 . 4.43 604 582 A 84 ASN HBx A 85 VAL H 1.0 . 5.38 605 583 A 85 VAL HB A 85 VAL H 1.0 . 3.30 606 584 A 77 ALA HB% A 85 VAL H 1.0 . 4.49 607 585 A 83 THR HG2% A 85 VAL H 1.0 . 5.50 608 586 A 78 ILE HG2% A 85 VAL H 1.0 . 4.41 609 587 A 85 VAL H A 113 LEU HD1% 1.0 . 3.85 610 587 A 113 LEU HD2% A 85 VAL H 1.0 . 3.85 611 588 A 152 ALA H A 151 ASP H 1.0 . 4.19 612 589 A 177 PHE HD% A 151 ASP H 1.0 . 5.17 613 590 A 151 ASP H A 152 ALA HA 1.0 . 5.13 614 591 A 88 LEU HA A 151 ASP H 1.0 . 4.98 615 592 A 151 ASP HBy A 151 ASP H 1.0 . 3.46 616 593 A 86 LEU HD2% A 151 ASP H 1.0 . 4.58 617 594 A 89 GLN HBx A 151 ASP H 1.0 . 5.44 618 595 A 56 ILE H A 55 ASN H 1.0 . 5.28 619 596 A 56 ILE H A 131 ILE HG2% 1.0 . 5.42 620 597 A 56 ILE H A 130 THR HA 1.0 . 5.50 621 598 A 56 ILE H A 133 PHE H 1.0 . 5.02 622 599 A 56 ILE H A 133 PHE HE% 1.0 . 4.96 623 600 A 56 ILE H A 132 PRO HA 1.0 . 4.66 624 601 A 56 ILE H A 131 ILE HB 1.0 . 4.45 625 602 A 56 ILE H A 56 ILE HB 1.0 . 3.76 626 603 A 56 ILE H A 56 ILE HG1y 1.0 . 4.85 627 604 A 56 ILE H A 56 ILE HG1x 1.0 . 5.03 628 605 A 56 ILE H A 56 ILE HG2% 1.0 . 4.85 629 606 A 91 SER HBy A 93 ALA H 1.0 . 4.31 630 607 A 93 ALA H A 94 GLY HAy 1.0 . 5.50 631 608 A 86 LEU H A 101 VAL H 1.0 . 3.74 632 609 A 102 GLN H A 101 VAL H 1.0 . 5.08 633 610 A 100 GLY HAy A 101 VAL H 1.0 . 3.49 634 611 A 101 VAL H A 101 VAL HB 1.0 . 3.48 635 612 A 86 LEU HD2% A 101 VAL H 1.0 . 4.83 636 613 A 85 VAL HG2% A 101 VAL H 1.0 . 3.75 637 614 A 101 VAL H A 85 VAL HA 1.0 . 4.61 638 615 A 99 VAL HG1% A 101 VAL H 1.0 . 5.50 639 616 A 93 ALA H A 92 ALA H 1.0 . 5.15 640 617 A 93 ALA H A 91 SER H 1.0 . 5.50 641 618 A 93 ALA H A 94 GLY H 1.0 . 3.72 642 619 A 93 ALA H A 91 SER HA 1.0 . 4.73 643 620 A 93 ALA H A 91 SER HBx 1.0 . 4.58 644 621 A 30 GLN H A 31 THR H 1.0 . 4.85 645 622 A 30 GLN H A 174 THR H 1.0 . 5.12 646 623 A 176 HIS H A 30 GLN H 1.0 . 4.42 647 624 A 29 ASP H A 30 GLN H 1.0 . 3.71 648 625 A 30 GLN H A 29 ASP HA 1.0 . 3.23 649 626 A 30 GLN H A 175 VAL HA 1.0 . 3.95 650 627 A 30 GLN H A 174 THR HB 1.0 . 4.97 651 628 A 29 ASP HBy A 30 GLN H 1.0 . 4.97 652 629 A 30 GLN H A 30 GLN HGy 1.0 . 3.75 653 630 A 30 GLN H A 30 GLN HBx 1.0 . 3.65 654 630 A 30 GLN HBy A 30 GLN H 1.0 . 3.65 655 631 A 30 GLN H A 30 GLN HGx 1.0 . 4.40 656 632 A 175 VAL HG1% A 30 GLN H 1.0 . 5.32 657 633 A 30 GLN H A 30 GLN HE21 1.0 . 5.50 658 634 A 174 THR HG2% A 30 GLN H 1.0 . 5.50 659 635 A 175 VAL HG2% A 30 GLN H 1.0 . 5.39 660 636 A 158 TYR H A 159 GLN H 1.0 . 5.13 661 637 A 158 TYR HD% A 159 GLN H 1.0 . 4.53 662 638 A 159 GLN H A 158 TYR HA 1.0 . 3.10 663 639 A 159 GLN H A 159 GLN HBx 1.0 . 3.92 664 640 A 159 GLN H A 124 LEU HD1% 1.0 . 5.50 665 641 A 159 GLN H A 160 GLY H 1.0 . 4.54 666 642 A 159 GLN H A 67 SER H 1.0 . 4.75 667 643 A 69 ALA HA A 159 GLN H 1.0 . 4.15 668 644 A 159 GLN H A 158 TYR HBy 1.0 . 4.21 669 645 A 158 TYR HBx A 159 GLN H 1.0 . 4.56 670 646 A 68 LYS HBy A 159 GLN H 1.0 . 5.33 671 647 A 159 GLN H A 69 ALA HB% 1.0 . 5.48 672 648 A 24 ASP H A 59 ASN H 1.0 . 4.67 673 649 A 59 ASN H A 21 CYS HBy 1.0 . 5.10 674 650 A 59 ASN H A 58 LEU HBy 1.0 . 5.06 675 651 A 59 ASN H A 58 LEU HBx 1.0 . 4.43 676 652 A 128 THR HG2% A 59 ASN H 1.0 . 5.50 677 653 A 59 ASN H A 60 ASP H 1.0 . 5.10 678 654 A 59 ASN H A 58 LEU HA 1.0 . 3.16 679 655 A 59 ASN H A 21 CYS HA 1.0 . 4.80 680 656 A 59 ASN H A 23 VAL HA 1.0 . 4.34 681 657 A 59 ASN H A 21 CYS HBx 1.0 . 4.65 682 658 A 59 ASN H A 59 ASN HBx 1.0 . 3.94 683 659 A 156 VAL HA A 71 VAL H 1.0 . 4.95 684 660 A 157 GLN H A 71 VAL H 1.0 . 5.50 685 661 A 71 VAL H A 118 PHE HBx 1.0 . 5.50 686 661 A 118 PHE HBy A 71 VAL H 1.0 . 5.50 687 662 A 95 SER H A 92 ALA H 1.0 . 5.50 688 663 A 96 ALA H A 95 SER H 1.0 . 4.76 689 664 A 95 SER H A 94 GLY H 1.0 . 3.70 690 665 A 95 SER H A 91 SER HBy 1.0 . 3.09 691 666 A 95 SER H A 94 GLY HAy 1.0 . 3.02 692 667 A 147 ALA HB% A 95 SER H 1.0 . 5.25 693 668 A 95 SER H A 93 ALA HB% 1.0 . 5.18 694 669 A 71 VAL H A 71 VAL HG1% 1.0 . 5.11 695 670 A 118 PHE HD% A 71 VAL H 1.0 . 5.50 696 671 A 71 VAL H A 119 SER HBx 1.0 . 5.06 697 672 A 63 THR H A 64 ASN H 1.0 . 3.45 698 673 A 65 VAL H A 64 ASN H 1.0 . 3.06 699 674 A 64 ASN H A 66 ALA H 1.0 . 4.15 700 675 A 64 ASN H A 64 ASN HBy 1.0 . 3.12 701 676 A 64 ASN H A 64 ASN HBx 1.0 . 3.51 702 677 A 64 ASN H A 62 ASP HBx 1.0 . 5.50 703 678 A 65 VAL HB A 64 ASN H 1.0 . 5.31 704 679 A 63 THR HG2% A 64 ASN H 1.0 . 4.84 705 680 A 32 VAL H A 31 THR H 1.0 . 5.05 706 681 A 31 THR H A 30 GLN HGy 1.0 . 4.75 707 682 A 31 THR H A 30 GLN HBx 1.0 . 3.56 708 682 A 30 GLN HBy A 31 THR H 1.0 . 3.56 709 683 A 31 THR H A 30 GLN HGx 1.0 . 5.00 710 684 A 27 SER H A 28 VAL H 1.0 . 3.15 711 685 A 27 SER HBy A 28 VAL H 1.0 . 4.65 712 686 A 28 VAL H A 25 ALA HA 1.0 . 3.98 713 687 A 31 THR HG2% A 31 THR H 1.0 . 4.52 714 688 A 175 VAL H A 174 THR H 1.0 . 4.94 715 689 A 174 THR H A 173 GLY H 1.0 . 4.80 716 690 A 174 THR H A 173 GLY HAx 1.0 . 3.35 717 691 A 174 THR H A 173 GLY HAy 1.0 . 3.35 718 692 A 28 VAL HG2% A 174 THR H 1.0 . 5.50 719 693 A 174 THR HG2% A 174 THR H 1.0 . 4.87 720 694 A 79 ASP HBy A 80 ALA H 1.0 . 3.66 721 695 A 80 ALA H A 79 ASP HBx 1.0 . 3.29 722 696 A 82 HIS H A 80 ALA H 1.0 . 5.17 723 697 A 89 GLN H A 90 SER H 1.0 . 4.78 724 698 A 90 SER H A 89 GLN HBy 1.0 . 3.93 725 699 A 89 GLN HBx A 90 SER H 1.0 . 4.53 726 700 A 83 THR HG2% A 80 ALA H 1.0 . 5.50 727 701 A 78 ILE HG2% A 80 ALA H 1.0 . 5.50 728 702 A 137 TYR H A 48 THR HG2% 1.0 . 5.50 729 703 A 137 TYR H A 136 ARG H 1.0 . 4.64 730 704 A 137 TYR H A 49 SER HBx 1.0 . 4.53 731 704 A 137 TYR H A 49 SER HBy 1.0 . 4.53 732 705 A 137 TYR H A 137 TYR HBx 1.0 . 3.73 733 706 A 137 TYR H A 136 ARG HBy 1.0 . 4.09 734 707 A 137 TYR H A 37 VAL HG1% 1.0 . 5.14 735 707 A 137 TYR H A 37 VAL HG2% 1.0 . 5.14 736 708 A 137 TYR H A 34 LEU HD2% 1.0 . 5.50 737 709 A 76 THR H A 152 ALA HA 1.0 . 5.19 738 710 A 76 THR H A 86 LEU HG 1.0 . 5.50 739 711 A 53 GLY H A 54 PHE H 1.0 . 4.64 740 712 A 55 ASN HA A 54 PHE H 1.0 . 5.15 741 713 A 54 PHE H A 134 GLN HA 1.0 . 3.84 742 714 A 54 PHE H A 53 GLY HAx 1.0 . 3.15 743 715 A 54 PHE H A 53 GLY HAy 1.0 . 3.41 744 716 A 54 PHE H A 52 VAL HG1% 1.0 . 5.41 745 717 A 54 PHE H A 133 PHE HBy 1.0 . 5.30 746 718 A 54 PHE H A 55 ASN H 1.0 . 4.66 747 719 A 54 PHE H A 134 GLN HGx 1.0 . 4.68 748 719 A 54 PHE H A 134 GLN HGy 1.0 . 4.68 749 720 A 87 ALA H A 76 THR H 1.0 . 4.80 750 721 A 76 THR H A 75 GLY HAx 1.0 . 3.13 751 722 A 76 THR H A 76 THR HB 1.0 . 2.91 752 723 A 76 THR H A 76 THR HG2% 1.0 . 3.94 753 724 A 76 THR H A 86 LEU HD1% 1.0 . 3.70 754 725 A 76 THR H A 113 LEU HD1% 1.0 . 5.41 755 725 A 76 THR H A 113 LEU HD2% 1.0 . 5.41 756 726 A 115 GLY HAy A 117 THR H 1.0 . 5.17 757 727 A 118 PHE H A 117 THR H 1.0 . 4.93 758 728 A 115 GLY H A 117 THR H 1.0 . 4.58 759 729 A 116 ALA H A 117 THR H 1.0 . 3.08 760 730 A 117 THR H A 116 ALA HB% 1.0 . 4.03 761 731 A 72 ALA HB% A 117 THR H 1.0 . 4.28 762 732 A 143 ALA H A 43 ALA H 1.0 . 4.96 763 733 A 47 ALA H A 43 ALA H 1.0 . 4.73 764 734 A 42 LEU H A 43 ALA H 1.0 . 3.38 765 735 A 42 LEU HA A 43 ALA H 1.0 . 3.05 766 736 A 43 ALA H A 44 GLN HGx 1.0 . 4.63 767 736 A 44 GLN HGy A 43 ALA H 1.0 . 4.63 768 737 A 139 ALA HB% A 43 ALA H 1.0 . 4.30 769 738 A 43 ALA H A 143 ALA HB% 1.0 . 4.55 770 739 A 67 SER H A 66 ALA H 1.0 . 5.02 771 740 A 67 SER HA A 66 ALA H 1.0 . 5.44 772 741 A 129 ASN H A 129 ASN HD21 1.0 . 5.10 773 742 A 129 ASN HD21 A 124 LEU HD2% 1.0 . 5.50 774 743 A 65 VAL H A 66 ALA H 1.0 . 2.95 775 744 A 66 ALA H A 20 ALA HA 1.0 . 4.89 776 745 A 65 VAL HB A 66 ALA H 1.0 . 3.91 777 746 A 20 ALA HB% A 66 ALA H 1.0 . 3.82 778 747 A 65 VAL HG1% A 66 ALA H 1.0 . 4.24 779 748 A 66 ALA H A 124 LEU HD1% 1.0 . 5.33 780 749 A 129 ASN HD22 A 128 THR H 1.0 . 5.50 781 750 A 158 TYR H A 168 THR H 1.0 . 3.84 782 751 A 168 THR H A 158 TYR HA 1.0 . 5.07 783 752 A 168 THR H A 157 GLN HA 1.0 . 5.28 784 753 A 168 THR H A 167 ALA HA 1.0 . 2.94 785 754 A 168 THR H A 159 GLN HGy 1.0 . 5.50 786 755 A 168 THR H A 157 GLN HGy 1.0 . 4.83 787 756 A 168 THR H A 167 ALA HB% 1.0 . 3.51 788 757 A 158 TYR HD% A 168 THR H 1.0 . 5.32 789 758 A 168 THR H A 158 TYR HBy 1.0 . 5.15 790 759 A 158 TYR HBx A 168 THR H 1.0 . 4.66 791 760 A 109 ALA H A 105 ASP H 1.0 . 4.45 792 761 A 104 LEU HA A 105 ASP H 1.0 . 3.17 793 762 A 110 ALA HA A 105 ASP H 1.0 . 4.52 794 763 A 105 ASP HBx A 105 ASP H 1.0 . 4.03 795 764 A 111 LEU HG A 105 ASP H 1.0 . 4.83 796 765 A 104 LEU HBy A 105 ASP H 1.0 . 4.75 797 766 A 105 ASP H A 104 LEU HBx 1.0 . 3.76 798 767 A 105 ASP H A 104 LEU HD2% 1.0 . 5.50 799 768 A 104 LEU HD1% A 105 ASP H 1.0 . 4.66 800 769 A 104 LEU H A 105 ASP H 1.0 . 5.40 801 770 A 111 LEU H A 105 ASP H 1.0 . 5.15 802 771 A 129 ASN H A 130 THR H 1.0 . 4.98 803 772 A 130 THR H A 129 ASN HA 1.0 . 2.96 804 773 A 130 THR H A 129 ASN HBy 1.0 . 4.49 805 774 A 130 THR H A 129 ASN HBx 1.0 . 3.97 806 775 A 130 THR HG2% A 130 THR H 1.0 . 4.52 807 776 A 130 THR H A 124 LEU HD2% 1.0 . 5.50 808 777 A 128 THR HG2% A 130 THR H 1.0 . 5.50 809 778 A 157 GLN HGx A 168 THR H 1.0 . 4.83 810 779 A 105 ASP HBy A 106 ARG H 1.0 . 3.76 811 780 A 106 ARG H A 133 PHE HD% 1.0 . 5.50 812 781 A 106 ARG H A 106 ARG HBx 1.0 . 3.83 813 782 A 106 ARG H A 106 ARG HGy 1.0 . 3.84 814 783 A 106 ARG H A 107 THR HG2% 1.0 . 5.50 815 784 A 129 ASN HD21 A 125 ASN H 1.0 . 3.89 816 785 A 129 ASN HD22 A 125 ASN H 1.0 . 4.45 817 786 A 125 ASN H A 124 LEU HA 1.0 . 3.13 818 787 A 125 ASN H A 125 ASN HBx 1.0 . 3.90 819 788 A 125 ASN H A 124 LEU HBy 1.0 . 4.55 820 789 A 125 ASN H A 124 LEU HBx 1.0 . 4.02 821 790 A 63 THR HG2% A 125 ASN H 1.0 . 5.02 822 791 A 104 LEU HD1% A 134 GLN H 1.0 . 5.50 823 792 A 104 LEU H A 134 GLN H 1.0 . 3.82 824 793 A 135 ALA H A 134 GLN H 1.0 . 5.06 825 794 A 133 PHE H A 134 GLN H 1.0 . 5.40 826 795 A 134 GLN H A 105 ASP HA 1.0 . 4.89 827 796 A 134 GLN H A 133 PHE HBx 1.0 . 3.49 828 797 A 134 GLN H A 134 GLN HGx 1.0 . 4.39 829 797 A 134 GLN HGy A 134 GLN H 1.0 . 4.39 830 798 A 134 GLN HBx A 134 GLN H 1.0 . 4.07 831 799 A 104 LEU HBy A 134 GLN H 1.0 . 4.42 832 800 A 104 LEU HBx A 134 GLN H 1.0 . 4.64 833 801 A 134 GLN H A 135 ALA HB% 1.0 . 5.50 834 802 A 133 PHE HBy A 134 GLN H 1.0 . 3.90 835 803 A 55 ASN H A 54 PHE HA 1.0 . 3.07 836 804 A 55 ASN H A 54 PHE HBx 1.0 . 3.91 837 804 A 55 ASN H A 54 PHE HBy 1.0 . 3.91 838 805 A 32 VAL HG2% A 55 ASN H 1.0 . 5.30 839 806 A 91 SER H A 90 SER H 1.0 . 4.58 840 807 A 91 SER H A 94 GLY H 1.0 . 5.20 841 808 A 91 SER H A 90 SER HA 1.0 . 2.91 842 809 A 91 SER H A 90 SER HBy 1.0 . 3.36 843 810 A 94 GLY HAy A 91 SER H 1.0 . 5.35 844 811 A 91 SER H A 91 SER HBx 1.0 . 3.76 845 812 A 91 SER H A 92 ALA HB% 1.0 . 5.42 846 813 A 119 SER H A 71 VAL H 1.0 . 4.01 847 814 A 119 SER H A 119 SER HBx 1.0 . 3.81 848 815 A 119 SER H A 111 LEU HD1% 1.0 . 5.44 849 816 A 119 SER H A 120 SER H 1.0 . 4.81 850 817 A 119 SER H A 118 PHE HBx 1.0 . 4.01 851 817 A 119 SER H A 118 PHE HBy 1.0 . 4.01 852 818 A 181 VAL HG1% A 180 GLU H 1.0 . 5.44 853 819 A 180 GLU H A 35 GLY H 1.0 . 4.56 854 820 A 180 GLU H A 179 GLY HAx 1.0 . 3.12 855 821 A 133 PHE H A 132 PRO HA 1.0 . 2.94 856 822 A 180 GLU H A 179 GLY HAy 1.0 . 3.21 857 823 A 180 GLU H A 37 VAL HG1% 1.0 . 4.87 858 823 A 180 GLU H A 37 VAL HG2% 1.0 . 4.87 859 824 A 180 GLU H A 148 ALA HB% 1.0 . 4.82 860 825 A 133 PHE H A 133 PHE HBy 1.0 . 3.88 861 826 A 119 SER H A 133 PHE HE% 1.0 . 5.50 862 827 A 119 SER H A 72 ALA HB% 1.0 . 5.04 863 828 A 88 LEU H A 88 LEU HG 1.0 . 3.39 864 829 A 88 LEU HBy A 88 LEU H 1.0 . 3.93 865 830 A 88 LEU HBx A 88 LEU H 1.0 . 3.58 866 831 A 88 LEU H A 78 ILE HG1y 1.0 . 5.16 867 832 A 86 LEU HBx A 88 LEU H 1.0 . 4.79 868 833 A 88 LEU H A 87 ALA HB% 1.0 . 3.79 869 834 A 88 LEU HD1% A 88 LEU H 1.0 . 4.35 870 835 A 88 LEU H A 86 LEU HD2% 1.0 . 5.50 871 836 A 88 LEU HD2% A 88 LEU H 1.0 . 4.02 872 837 A 88 LEU H A 78 ILE HA 1.0 . 5.05 873 838 A 4 THR H A 4 THR HG2% 1.0 . 5.49 874 839 A 182 VAL H A 39 THR H 1.0 . 3.92 875 840 A 183 ASN H A 39 THR H 1.0 . 4.93 876 841 A 39 THR H A 38 ARG HA 1.0 . 2.79 877 842 A 39 THR H A 183 ASN HA 1.0 . 3.44 878 843 A 39 THR H A 40 ALA HA 1.0 . 5.36 879 844 A 39 THR H A 38 ARG HBy 1.0 . 3.89 880 845 A 39 THR H A 38 ARG HGx 1.0 . 4.66 881 846 A 39 THR H A 37 VAL HG1% 1.0 . 5.01 882 846 A 39 THR H A 37 VAL HG2% 1.0 . 5.01 883 847 A 115 GLY H A 114 ASP H 1.0 . 3.31 884 848 A 116 ALA H A 114 ASP H 1.0 . 4.37 885 849 A 113 LEU H A 114 ASP H 1.0 . 3.59 886 850 A 114 ASP H A 112 THR HA 1.0 . 5.20 887 851 A 115 GLY HAy A 114 ASP H 1.0 . 4.90 888 852 A 114 ASP H A 114 ASP HBx 1.0 . 4.01 889 853 A 113 LEU HBy A 114 ASP H 1.0 . 4.82 890 854 A 114 ASP H A 113 LEU HD1% 1.0 . 5.10 891 854 A 113 LEU HD2% A 114 ASP H 1.0 . 5.10 892 855 A 117 THR HB A 114 ASP H 1.0 . 5.50 893 856 A 113 LEU HBx A 114 ASP H 1.0 . 5.09 894 857 A 72 ALA HB% A 114 ASP H 1.0 . 5.50 895 858 A 59 ASN HD22 A 57 GLN HE21 1.0 . 5.50 896 859 A 57 GLN HBy A 57 GLN HE21 1.0 . 5.42 897 860 A 128 THR HG2% A 57 GLN HE21 1.0 . 4.77 898 861 A 24 ASP HBy A 57 GLN HE21 1.0 . 5.10 899 862 A 24 ASP HBx A 57 GLN HE21 1.0 . 5.50 900 863 A 82 HIS H A 84 ASN H 1.0 . 4.97 901 864 A 57 GLN HE22 A 59 ASN HD21 1.0 . 5.50 902 865 A 24 ASP HBy A 57 GLN HE22 1.0 . 5.11 903 866 A 57 GLN HE21 A 59 ASN HD21 1.0 . 5.50 904 867 A 85 VAL H A 84 ASN H 1.0 . 3.05 905 868 A 112 THR HA A 84 ASN H 1.0 . 5.41 906 869 A 84 ASN HBx A 84 ASN H 1.0 . 4.03 907 870 A 77 ALA HB% A 84 ASN H 1.0 . 5.15 908 871 A 83 THR HG2% A 84 ASN H 1.0 . 4.56 909 872 A 84 ASN H A 113 LEU HD1% 1.0 . 5.06 910 872 A 113 LEU HD2% A 84 ASN H 1.0 . 5.06 911 873 A 82 HIS HA A 84 ASN H 1.0 . 3.89 912 874 A 84 ASN HBy A 84 ASN H 1.0 . 4.16 913 875 A 82 HIS HBx A 84 ASN H 1.0 . 4.76 914 876 A 85 VAL HB A 84 ASN H 1.0 . 4.77 915 877 A 78 ILE HG2% A 84 ASN H 1.0 . 5.50 916 878 A 85 VAL HG1% A 84 ASN H 1.0 . 4.37 917 879 A 59 ASN HD22 A 57 GLN HE22 1.0 . 5.50 918 880 A 64 ASN H A 64 ASN HD21 1.0 . 4.14 919 881 A 65 VAL H A 64 ASN HD21 1.0 . 5.50 920 882 A 64 ASN HBy A 64 ASN HD21 1.0 . 3.56 921 883 A 64 ASN HBx A 64 ASN HD21 1.0 . 4.04 922 884 A 180 GLU H A 36 GLN H 1.0 . 5.41 923 885 A 36 GLN H A 35 GLY H 1.0 . 4.53 924 886 A 36 GLN H A 35 GLY HAx 1.0 . 2.90 925 887 A 36 GLN H A 35 GLY HAy 1.0 . 3.01 926 888 A 36 GLN H A 36 GLN HGy 1.0 . 3.69 927 889 A 36 GLN H A 36 GLN HGx 1.0 . 3.96 928 890 A 36 GLN H A 36 GLN HBy 1.0 . 3.07 929 891 A 36 GLN H A 36 GLN HBx 1.0 . 3.50 930 892 A 36 GLN H A 37 VAL HG1% 1.0 . 4.88 931 892 A 36 GLN H A 37 VAL HG2% 1.0 . 4.88 932 893 A 182 VAL HG2% A 36 GLN H 1.0 . 5.50 933 894 A 84 ASN H A 84 ASN HD22 1.0 . 5.18 934 895 A 64 ASN H A 64 ASN HD22 1.0 . 4.53 935 896 A 64 ASN HD22 A 64 ASN HA 1.0 . 5.45 936 897 A 64 ASN HBy A 64 ASN HD22 1.0 . 4.02 937 898 A 63 THR H A 127 GLY H 1.0 . 5.43 938 899 A 63 THR H A 126 ASN H 1.0 . 5.00 939 900 A 62 ASP H A 63 THR H 1.0 . 5.22 940 901 A 63 THR H A 66 ALA H 1.0 . 5.33 941 902 A 63 THR H A 126 ASN HD22 1.0 . 5.45 942 903 A 63 THR H A 126 ASN HA 1.0 . 5.06 943 904 A 63 THR H A 64 ASN HBy 1.0 . 4.89 944 905 A 63 THR H A 62 ASP HBx 1.0 . 4.85 945 906 A 137 TYR H A 49 SER H 1.0 . 3.90 946 907 A 49 SER H A 138 PHE HA 1.0 . 5.12 947 908 A 136 ARG HA A 49 SER H 1.0 . 5.12 948 909 A 49 SER H A 49 SER HBx 1.0 . 3.97 949 909 A 49 SER HBy A 49 SER H 1.0 . 3.97 950 910 A 49 SER H A 136 ARG HDy 1.0 . 5.23 951 911 A 137 TYR HBy A 49 SER H 1.0 . 5.11 952 912 A 137 TYR HBx A 49 SER H 1.0 . 4.57 953 913 A 136 ARG HBy A 49 SER H 1.0 . 4.52 954 914 A 136 ARG HBx A 49 SER H 1.0 . 4.79 955 915 A 49 SER H A 37 VAL HG1% 1.0 . 5.20 956 915 A 37 VAL HG2% A 49 SER H 1.0 . 5.20 957 916 A 60 ASP H A 127 GLY HAx 1.0 . 5.27 958 917 A 60 ASP H A 128 THR HA 1.0 . 4.39 959 918 A 60 ASP H A 127 GLY HAy 1.0 . 4.62 960 919 A 59 ASN HBy A 60 ASP H 1.0 . 3.91 961 920 A 60 ASP H A 59 ASN HBx 1.0 . 4.24 962 921 A 128 THR HG2% A 60 ASP H 1.0 . 5.50 963 922 A 46 GLY H A 44 GLN HGx 1.0 . 5.50 964 922 A 46 GLY H A 44 GLN HGy 1.0 . 5.50 965 923 A 46 GLY H A 45 GLU HBy 1.0 . 4.60 966 924 A 46 GLY H A 45 GLU HBx 1.0 . 4.53 967 925 A 46 GLY H A 139 ALA HB% 1.0 . 4.60 968 926 A 46 GLY H A 138 PHE HD% 1.0 . 5.50 969 927 A 51 ALA H A 50 SER H 1.0 . 3.83 970 928 A 49 SER H A 50 SER H 1.0 . 4.92 971 929 A 50 SER H A 49 SER HA 1.0 . 2.77 972 930 A 50 SER H A 50 SER HBy 1.0 . 3.40 973 931 A 50 SER H A 50 SER HBx 1.0 . 3.03 974 932 A 50 SER H A 51 ALA HB% 1.0 . 5.50 975 933 A 50 SER H A 52 VAL HG2% 1.0 . 5.50 976 934 A 50 SER H A 37 VAL HG1% 1.0 . 4.32 977 934 A 37 VAL HG2% A 50 SER H 1.0 . 4.32 978 935 A 60 ASP H A 61 CYS H 1.0 . 3.78 979 936 A 61 CYS H A 127 GLY H 1.0 . 3.67 980 937 A 61 CYS H A 62 ASP H 1.0 . 4.56 981 938 A 129 ASN HD22 A 61 CYS H 1.0 . 4.91 982 939 A 61 CYS H A 59 ASN HA 1.0 . 4.59 983 940 A 61 CYS H A 126 ASN HA 1.0 . 4.81 984 941 A 61 CYS H A 127 GLY HAy 1.0 . 4.11 985 942 A 61 CYS H A 61 CYS HBy 1.0 . 3.61 986 943 A 61 CYS H A 61 CYS HBx 1.0 . 3.99 987 944 A 154 PHE H A 155 LYS HA 1.0 . 4.95 988 945 A 73 PHE HD% A 154 PHE H 1.0 . 5.50 989 946 A 154 PHE H A 173 GLY H 1.0 . 3.56 990 947 A 154 PHE H A 175 VAL HB 1.0 . 5.50 991 948 A 154 PHE H A 153 THR HG2% 1.0 . 4.21 992 949 A 111 LEU H A 112 THR H 1.0 . 4.98 993 950 A 113 LEU H A 112 THR H 1.0 . 5.18 994 951 A 111 LEU HG A 112 THR H 1.0 . 5.23 995 952 A 111 LEU HBx A 112 THR H 1.0 . 4.81 996 953 A 112 THR H A 117 THR HG2% 1.0 . 3.79 997 954 A 10 VAL H A 9 THR H 1.0 . 3.63 998 955 A 11 HIS HA A 9 THR H 1.0 . 5.31 999 956 A 9 THR HB A 9 THR H 1.0 . 4.00 1000 957 A 9 THR HG2% A 9 THR H 1.0 . 4.84 1001 958 A 111 LEU HBy A 112 THR H 1.0 . 4.25 1002 959 A 111 LEU HD1% A 112 THR H 1.0 . 5.47 1003 960 A 3 THR H A 3 THR HG2% 1.0 . 5.50 1004 961 A 55 ASN H A 55 ASN HD21 1.0 . 4.80 1005 962 A 55 ASN HD21 A 55 ASN HBy 1.0 . 3.81 1006 963 A 55 ASN H A 55 ASN HD22 1.0 . 5.24 1007 964 A 55 ASN HBy A 55 ASN HD22 1.0 . 4.14 1008 965 A 126 ASN HD21 A 126 ASN HA 1.0 . 5.46 1009 966 A 126 ASN HBx A 126 ASN HD21 1.0 . 3.93 1010 967 A 63 THR HG2% A 126 ASN HD21 1.0 . 5.50 1011 968 A 126 ASN H A 126 ASN HD22 1.0 . 5.10 1012 969 A 63 THR HG2% A 126 ASN HD22 1.0 . 5.50 1013 970 A 125 ASN HD21 A 129 ASN HD21 1.0 . 5.50 1014 971 A 129 ASN HA A 125 ASN HD22 1.0 . 5.50 1015 972 A 125 ASN HD21 A 125 ASN H 1.0 . 4.64 1016 973 A 125 ASN HD21 A 125 ASN HA 1.0 . 5.28 1017 974 A 125 ASN HD21 A 125 ASN HBx 1.0 . 3.42 1018 975 A 78 ILE H A 79 ASP H 1.0 . 3.46 1019 976 A 79 ASP H A 80 ALA H 1.0 . 4.69 1020 977 A 77 ALA HA A 79 ASP H 1.0 . 4.27 1021 978 A 79 ASP H A 83 THR HA 1.0 . 4.52 1022 979 A 79 ASP H A 82 HIS HBy 1.0 . 4.22 1023 980 A 79 ASP H A 82 HIS HBx 1.0 . 5.09 1024 981 A 85 VAL HB A 79 ASP H 1.0 . 4.83 1025 982 A 78 ILE HB A 79 ASP H 1.0 . 4.22 1026 983 A 79 ASP H A 83 THR HG2% 1.0 . 4.98 1027 984 A 79 ASP H A 78 ILE HG1x 1.0 . 4.99 1028 985 A 78 ILE HG2% A 79 ASP H 1.0 . 3.17 1029 986 A 79 ASP H A 140 THR HG2% 1.0 . 5.42 1030 987 A 85 VAL HG1% A 79 ASP H 1.0 . 5.50 1031 988 A 125 ASN H A 125 ASN HD22 1.0 . 5.22 1032 989 A 125 ASN HD22 A 125 ASN HA 1.0 . 5.50 1033 990 A 121 GLU H A 120 SER H 1.0 . 4.60 1034 991 A 120 SER H A 119 SER HBy 1.0 . 3.70 1035 992 A 119 SER HBx A 120 SER H 1.0 . 4.20 1036 993 A 105 ASP HBx A 120 SER H 1.0 . 5.04 1037 994 A 107 THR HG2% A 120 SER H 1.0 . 5.50 1038 995 A 27 SER H A 24 ASP HBy 1.0 . 5.50 1039 996 A 27 SER H A 25 ALA H 1.0 . 4.99 1040 997 A 27 SER H A 28 VAL HG2% 1.0 . 4.41 1041 998 A 101 VAL HA A 136 ARG H 1.0 . 4.62 1042 999 A 135 ALA H A 136 ARG H 1.0 . 4.82 1043 1000 A 102 GLN H A 136 ARG H 1.0 . 3.66 1044 1001 A 34 LEU HD2% A 136 ARG H 1.0 . 5.50 1045 1002 A 27 SER HBy A 27 SER H 1.0 . 3.98 1046 1003 A 27 SER H A 24 ASP HBx 1.0 . 4.82 1047 1004 A 136 ARG HBx A 136 ARG HE 1.0 . 5.20 1048 1005 A 136 ARG HBx A 136 ARG H 1.0 . 3.80 1049 1006 A 170 VAL HG1% A 172 GLY H 1.0 . 5.40 1050 1007 A 171 ASN H A 172 GLY H 1.0 . 4.79 1051 1008 A 156 VAL H A 172 GLY H 1.0 . 4.59 1052 1009 A 155 LYS HA A 172 GLY H 1.0 . 3.57 1053 1010 A 36 GLN H A 36 GLN HE21 1.0 . 5.28 1054 1011 A 36 GLN HE21 A 36 GLN HA 1.0 . 5.37 1055 1012 A 36 GLN HGx A 36 GLN HE21 1.0 . 3.41 1056 1013 A 36 GLN HE21 A 180 GLU HGx 1.0 . 4.40 1057 1013 A 180 GLU HGy A 36 GLN HE21 1.0 . 4.40 1058 1014 A 36 GLN HBx A 36 GLN HE21 1.0 . 5.08 1059 1015 A 182 VAL HG2% A 36 GLN HE21 1.0 . 4.02 1060 1016 A 182 VAL HG1% A 36 GLN HE21 1.0 . 4.98 1061 1017 A 171 ASN H A 171 ASN HD21 1.0 . 5.03 1062 1018 A 171 ASN HD21 A 171 ASN HBx 1.0 . 3.40 1063 1018 A 171 ASN HD21 A 171 ASN HBy 1.0 . 3.40 1064 1019 A 171 ASN HD21 A 155 LYS HEx 1.0 . 4.83 1065 1020 A 171 ASN H A 171 ASN HD22 1.0 . 5.50 1066 1021 A 171 ASN HD22 A 171 ASN HBx 1.0 . 3.99 1067 1021 A 171 ASN HBy A 171 ASN HD22 1.0 . 3.99 1068 1022 A 36 GLN HGx A 36 GLN HE22 1.0 . 3.89 1069 1023 A 36 GLN HBy A 36 GLN HE22 1.0 . 4.68 1070 1024 A 36 GLN HBx A 36 GLN HE22 1.0 . 5.30 1071 1025 A 182 VAL HG2% A 36 GLN HE22 1.0 . 4.34 1072 1026 A 182 VAL HG1% A 36 GLN HE22 1.0 . 5.23 1073 1027 A 18 ASN H A 18 ASN HD21 1.0 . 5.03 1074 1028 A 18 ASN HD21 A 18 ASN HA 1.0 . 5.12 1075 1029 A 18 ASN HBy A 18 ASN HD21 1.0 . 3.85 1076 1030 A 18 ASN HBx A 18 ASN HD21 1.0 . 3.43 1077 1031 A 16 VAL HG2% A 18 ASN HD21 1.0 . 4.95 1078 1032 A 65 VAL HG1% A 18 ASN HD21 1.0 . 5.45 1079 1033 A 18 ASN HA A 18 ASN HD22 1.0 . 5.46 1080 1034 A 65 VAL HG1% A 18 ASN HD22 1.0 . 5.49 1081 1035 A 78 ILE HG1x A 98 ASN H 1.0 . 5.50 1082 1036 A 52 VAL H A 53 GLY H 1.0 . 4.62 1083 1037 A 53 GLY H A 51 ALA HB% 1.0 . 5.50 1084 1038 A 53 GLY H A 134 GLN HGx 1.0 . 5.17 1085 1038 A 53 GLY H A 134 GLN HGy 1.0 . 5.17 1086 1039 A 151 ASP H A 89 GLN HE21 1.0 . 4.71 1087 1040 A 89 GLN HE21 A 150 ALA HA 1.0 . 4.90 1088 1041 A 89 GLN HBx A 89 GLN HE21 1.0 . 5.15 1089 1042 A 150 ALA HB% A 89 GLN HE21 1.0 . 5.50 1090 1043 A 151 ASP H A 89 GLN HE22 1.0 . 5.30 1091 1044 A 150 ALA HA A 89 GLN HE22 1.0 . 5.44 1092 1045 A 149 ASN HBy A 89 GLN HE22 1.0 . 5.50 1093 1046 A 89 GLN HE22 A 89 GLN HGx 1.0 . 3.92 1094 1046 A 89 GLN HE22 A 89 GLN HGy 1.0 . 3.92 1095 1047 A 89 GLN HBy A 89 GLN HE22 1.0 . 5.50 1096 1048 A 89 GLN HBx A 89 GLN HE22 1.0 . 5.48 1097 1049 A 60 ASP H A 127 GLY H 1.0 . 5.34 1098 1050 A 128 THR H A 127 GLY H 1.0 . 4.37 1099 1051 A 61 CYS HBy A 127 GLY H 1.0 . 4.24 1100 1052 A 127 GLY H A 126 ASN HBy 1.0 . 4.16 1101 1053 A 127 GLY H A 61 CYS HBx 1.0 . 4.62 1102 1054 A 63 THR HG2% A 127 GLY H 1.0 . 5.50 1103 1055 A 127 GLY H A 62 ASP HA 1.0 . 5.43 1104 1056 A 98 ASN HD21 A 98 ASN H 1.0 . 5.42 1105 1057 A 98 ASN H A 97 THR HA 1.0 . 3.14 1106 1058 A 99 VAL HG1% A 98 ASN H 1.0 . 5.50 1107 1059 A 183 ASN H A 183 ASN HD21 1.0 . 4.53 1108 1060 A 183 ASN HA A 183 ASN HD21 1.0 . 4.60 1109 1061 A 183 ASN HD21 A 183 ASN HBy 1.0 . 3.54 1110 1062 A 145 PRO HGy A 183 ASN HD21 1.0 . 4.72 1111 1063 A 183 ASN HD21 A 145 PRO HGx 1.0 . 4.49 1112 1064 A 183 ASN HD21 A 184 ALA HB% 1.0 . 5.50 1113 1065 A 38 ARG H A 41 SER H 1.0 . 4.77 1114 1066 A 42 LEU H A 41 SER H 1.0 . 2.94 1115 1067 A 41 SER H A 41 SER HBy 1.0 . 3.20 1116 1068 A 41 SER H A 39 THR HA 1.0 . 4.48 1117 1069 A 38 ARG HBy A 41 SER H 1.0 . 4.24 1118 1070 A 38 ARG HBx A 41 SER H 1.0 . 4.07 1119 1071 A 42 LEU HG A 41 SER H 1.0 . 4.53 1120 1072 A 41 SER H A 37 VAL HG1% 1.0 . 4.72 1121 1072 A 37 VAL HG2% A 41 SER H 1.0 . 4.72 1122 1073 A 42 LEU HD2% A 41 SER H 1.0 . 5.13 1123 1074 A 39 THR H A 41 SER H 1.0 . 4.87 1124 1075 A 39 THR HG2% A 41 SER H 1.0 . 5.50 1125 1076 A 183 ASN HA A 183 ASN HD22 1.0 . 5.04 1126 1077 A 183 ASN HBx A 183 ASN HD22 1.0 . 4.15 1127 1078 A 145 PRO HGy A 183 ASN HD22 1.0 . 4.65 1128 1079 A 145 PRO HGx A 183 ASN HD22 1.0 . 4.11 1129 1080 A 184 ALA HB% A 183 ASN HD22 1.0 . 5.50 1130 1081 A 39 THR HG2% A 183 ASN HD22 1.0 . 5.40 1131 1082 A 138 PHE H A 100 GLY H 1.0 . 3.77 1132 1083 A 101 VAL H A 100 GLY H 1.0 . 4.71 1133 1084 A 138 PHE HD% A 100 GLY H 1.0 . 5.14 1134 1085 A 137 TYR HA A 100 GLY H 1.0 . 5.04 1135 1086 A 100 GLY H A 139 ALA HA 1.0 . 3.94 1136 1087 A 100 GLY H A 99 VAL HA 1.0 . 2.91 1137 1088 A 138 PHE HBy A 100 GLY H 1.0 . 4.96 1138 1089 A 100 GLY H A 99 VAL HB 1.0 . 4.26 1139 1090 A 139 ALA HB% A 100 GLY H 1.0 . 5.50 1140 1091 A 98 ASN H A 99 VAL H 1.0 . 3.14 1141 1092 A 100 GLY H A 99 VAL H 1.0 . 4.24 1142 1093 A 140 THR H A 99 VAL H 1.0 . 4.96 1143 1094 A 139 ALA HA A 99 VAL H 1.0 . 5.07 1144 1095 A 97 THR HA A 99 VAL H 1.0 . 3.96 1145 1096 A 99 VAL H A 98 ASN HA 1.0 . 3.40 1146 1097 A 98 ASN HBy A 99 VAL H 1.0 . 4.93 1147 1098 A 98 ASN HBx A 99 VAL H 1.0 . 4.78 1148 1099 A 88 LEU HG A 99 VAL H 1.0 . 5.43 1149 1100 A 99 VAL HB A 99 VAL H 1.0 . 3.63 1150 1101 A 99 VAL H A 78 ILE HD1% 1.0 . 3.67 1151 1102 A 140 THR H A 141 GLY HAy 1.0 . 5.04 1152 1103 A 140 THR H A 47 ALA HB% 1.0 . 5.50 1153 1104 A 140 THR H A 100 GLY H 1.0 . 5.05 1154 1105 A 140 THR H A 99 VAL HA 1.0 . 3.74 1155 1106 A 140 THR H A 45 GLU HA 1.0 . 4.95 1156 1107 A 98 ASN HD21 A 98 ASN HBy 1.0 . 3.67 1157 1108 A 44 GLN H A 45 GLU H 1.0 . 4.33 1158 1109 A 44 GLN H A 43 ALA H 1.0 . 2.99 1159 1110 A 44 GLN H A 42 LEU HA 1.0 . 4.09 1160 1111 A 44 GLN H A 45 GLU HA 1.0 . 5.04 1161 1112 A 98 ASN HD21 A 141 GLY HAy 1.0 . 5.13 1162 1113 A 44 GLN H A 44 GLN HGx 1.0 . 3.35 1163 1113 A 44 GLN H A 44 GLN HGy 1.0 . 3.35 1164 1114 A 44 GLN H A 44 GLN HBx 1.0 . 4.13 1165 1115 A 44 GLN H A 47 ALA HB% 1.0 . 3.22 1166 1116 A 139 ALA HB% A 44 GLN H 1.0 . 3.81 1167 1117 A 98 ASN HD22 A 143 ALA HA 1.0 . 4.95 1168 1118 A 98 ASN HD22 A 97 THR HB 1.0 . 5.41 1169 1119 A 98 ASN HD22 A 98 ASN HA 1.0 . 5.26 1170 1120 A 98 ASN HD22 A 141 GLY HAy 1.0 . 5.38 1171 1121 A 98 ASN HD22 A 98 ASN HBy 1.0 . 3.88 1172 1122 A 44 GLN H A 44 GLN HE21 1.0 . 4.18 1173 1123 A 44 GLN HE21 A 44 GLN HGx 1.0 . 3.54 1174 1123 A 44 GLN HE21 A 44 GLN HGy 1.0 . 3.54 1175 1124 A 44 GLN HE21 A 44 GLN HBx 1.0 . 4.90 1176 1125 A 47 ALA HB% A 44 GLN HE21 1.0 . 4.65 1177 1126 A 139 ALA HB% A 44 GLN HE21 1.0 . 5.50 1178 1127 A 44 GLN HE21 A 43 ALA HB% 1.0 . 5.19 1179 1128 A 48 THR H A 44 GLN HE21 1.0 . 5.50 1180 1129 A 47 ALA H A 44 GLN HE22 1.0 . 5.17 1181 1130 A 42 LEU H A 44 GLN HE22 1.0 . 4.56 1182 1131 A 44 GLN HE22 A 44 GLN HGx 1.0 . 4.02 1183 1131 A 44 GLN HGy A 44 GLN HE22 1.0 . 4.02 1184 1132 A 44 GLN HBx A 44 GLN HE22 1.0 . 5.48 1185 1133 A 47 ALA HB% A 44 GLN HE22 1.0 . 5.12 1186 1134 A 43 ALA HB% A 44 GLN HE22 1.0 . 5.36 1187 1135 A 98 ASN HD22 A 142 ALA HB% 1.0 . 5.01 1188 1136 A 102 GLN HE21 A 110 ALA HB% 1.0 . 4.22 1189 1137 A 75 GLY H A 113 LEU HA 1.0 . 4.86 1190 1138 A 113 LEU HBy A 75 GLY H 1.0 . 3.85 1191 1139 A 75 GLY H A 74 LEU HBx 1.0 . 4.61 1192 1140 A 75 GLY HAx A 153 THR H 1.0 . 5.24 1193 1141 A 153 THR H A 75 GLY HAy 1.0 . 5.34 1194 1142 A 86 LEU HD2% A 153 THR H 1.0 . 5.41 1195 1143 A 74 LEU H A 153 THR H 1.0 . 3.82 1196 1144 A 154 PHE H A 153 THR H 1.0 . 4.81 1197 1145 A 73 PHE HD% A 153 THR H 1.0 . 5.50 1198 1146 A 153 THR H A 74 LEU HBy 1.0 . 4.58 1199 1147 A 174 THR HG2% A 153 THR H 1.0 . 5.50 1200 1148 A 106 ARG H A 107 THR H 1.0 . 4.10 1201 1149 A 108 GLY H A 107 THR H 1.0 . 3.15 1202 1150 A 109 ALA H A 107 THR H 1.0 . 4.50 1203 1151 A 107 THR H A 108 GLY HAx 1.0 . 4.94 1204 1152 A 105 ASP HBy A 107 THR H 1.0 . 4.62 1205 1153 A 105 ASP HBx A 107 THR H 1.0 . 5.24 1206 1154 A 106 ARG HGy A 107 THR H 1.0 . 4.71 1207 1155 A 107 THR H A 106 ARG HGx 1.0 . 4.62 1208 1156 A 84 ASN HA A 84 ASN HD21 1.0 . 5.13 1209 1157 A 84 ASN HA A 84 ASN HD22 1.0 . 4.81 1210 1158 A 157 GLN HE21 A 159 GLN HE22 1.0 . 4.78 1211 1159 A 84 ASN HD22 A 110 ALA HB% 1.0 . 4.71 1212 1160 A 159 GLN H A 159 GLN HE21 1.0 . 5.35 1213 1161 A 157 GLN HE21 A 159 GLN HE21 1.0 . 5.25 1214 1162 A 159 GLN HE21 A 159 GLN HA 1.0 . 5.50 1215 1163 A 159 GLN HGy A 159 GLN HE21 1.0 . 3.52 1216 1164 A 159 GLN HE21 A 159 GLN HGx 1.0 . 3.62 1217 1165 A 159 GLN HBx A 159 GLN HE21 1.0 . 4.81 1218 1166 A 70 ALA HB% A 159 GLN HE21 1.0 . 4.82 1219 1167 A 157 GLN HGx A 159 GLN HE21 1.0 . 4.88 1220 1168 A 167 ALA HB% A 159 GLN HE21 1.0 . 4.90 1221 1169 A 157 GLN HBy A 159 GLN HE21 1.0 . 5.50 1222 1170 A 159 GLN HBx A 159 GLN HE22 1.0 . 5.50 1223 1171 A 70 ALA HB% A 159 GLN HE22 1.0 . 5.09 1224 1172 A 157 GLN HGx A 159 GLN HE22 1.0 . 5.50 1225 1173 A 167 ALA HB% A 159 GLN HE22 1.0 . 5.20 1226 1174 A 134 GLN HE21 A 134 GLN HGx 1.0 . 4.03 1227 1174 A 134 GLN HGy A 134 GLN HE21 1.0 . 4.03 1228 1175 A 104 LEU HD2% A 134 GLN HE21 1.0 . 5.50 1229 1176 A 108 GLY H A 134 GLN HE22 1.0 . 5.50 1230 1177 A 134 GLN HE22 A 108 GLY HAy 1.0 . 5.50 1231 1178 A 149 ASN HD22 A 178 LYS HDy 1.0 . 5.50 1232 1179 A 178 LYS HDy A 149 ASN HD21 1.0 . 5.50 1233 1180 A 178 LYS HDx A 149 ASN HD21 1.0 . 5.44 1234 1181 A 115 GLY H A 114 ASP HBy 1.0 . 5.20 1235 1182 A 115 GLY H A 114 ASP HBx 1.0 . 5.22 1236 1183 A 115 GLY H A 116 ALA HB% 1.0 . 4.93 1237 1184 A 74 LEU HBx A 115 GLY H 1.0 . 4.77 1238 1185 A 72 ALA HB% A 115 GLY H 1.0 . 5.04 1239 1186 A 113 LEU H A 115 GLY H 1.0 . 5.35 1240 1187 A 115 GLY H A 113 LEU HD1% 1.0 . 5.50 1241 1187 A 113 LEU HD2% A 115 GLY H 1.0 . 5.50 1242 1188 A 148 ALA H A 179 GLY H 1.0 . 4.23 1243 1189 A 180 GLU H A 179 GLY H 1.0 . 4.41 1244 1190 A 137 TYR HE% A 179 GLY H 1.0 . 5.31 1245 1191 A 179 GLY H A 178 LYS HA 1.0 . 2.75 1246 1192 A 179 GLY H A 180 GLU HA 1.0 . 5.21 1247 1193 A 179 GLY H A 178 LYS HBy 1.0 . 3.81 1248 1194 A 179 GLY H A 178 LYS HBx 1.0 . 4.02 1249 1195 A 179 GLY H A 178 LYS HGy 1.0 . 4.84 1250 1196 A 179 GLY H A 34 LEU HD2% 1.0 . 5.50 1251 1197 A 139 ALA H A 141 GLY H 1.0 . 5.40 1252 1198 A 141 GLY H A 45 GLU H 1.0 . 4.20 1253 1199 A 140 THR H A 141 GLY H 1.0 . 2.86 1254 1200 A 141 GLY H A 44 GLN H 1.0 . 5.15 1255 1201 A 141 GLY H A 139 ALA HA 1.0 . 3.83 1256 1202 A 141 GLY H A 99 VAL HA 1.0 . 5.18 1257 1203 A 141 GLY H A 140 THR HB 1.0 . 4.51 1258 1204 A 141 GLY H A 98 ASN HA 1.0 . 4.87 1259 1205 A 141 GLY H A 98 ASN HBy 1.0 . 4.63 1260 1206 A 141 GLY H A 98 ASN HBx 1.0 . 3.81 1261 1207 A 141 GLY H A 45 GLU HBy 1.0 . 5.31 1262 1208 A 141 GLY H A 45 GLU HBx 1.0 . 5.50 1263 1209 A 141 GLY H A 143 ALA HB% 1.0 . 5.50 1264 1210 A 141 GLY H A 142 ALA HB% 1.0 . 5.50 1265 1211 A 99 VAL HG2% A 141 GLY H 1.0 . 5.50 1266 1212 A 141 GLY H A 140 THR HG2% 1.0 . 4.63 1267 1213 A 108 GLY H A 134 GLN HE21 1.0 . 5.50 1268 1214 A 98 ASN HD21 A 144 THR H 1.0 . 5.43 1269 1215 A 104 LEU HBy A 108 GLY H 1.0 . 5.50 1270 1216 A 108 GLY H A 104 LEU HD2% 1.0 . 5.50 1271 1217 A 14 GLY H A 12 PHE HA 1.0 . 5.44 1272 1218 A 143 ALA H A 144 THR H 1.0 . 4.84 1273 1219 A 98 ASN HBy A 144 THR H 1.0 . 4.40 1274 1220 A 99 VAL HG2% A 144 THR H 1.0 . 5.37 1275 1221 A 144 THR H A 145 PRO HDx 1.0 . 5.20 1276 1222 A 166 ALA HB% A 160 GLY H 1.0 . 5.50 1277 1223 A 160 GLY H A 161 GLY H 1.0 . 4.01 1278 1224 A 160 GLY H A 159 GLN HA 1.0 . 2.99 1279 1225 A 160 GLY H A 159 GLN HGy 1.0 . 4.64 1280 1226 A 160 GLY H A 159 GLN HBy 1.0 . 3.70 1281 1227 A 160 GLY H A 66 ALA HB% 1.0 . 5.30 1282 1228 A 167 ALA HB% A 160 GLY H 1.0 . 5.21 1283 1229 A 83 THR H A 85 VAL H 1.0 . 4.14 1284 1230 A 83 THR H A 84 ASN H 1.0 . 3.43 1285 1231 A 83 THR H A 82 HIS HA 1.0 . 3.08 1286 1232 A 83 THR H A 82 HIS HBy 1.0 . 5.13 1287 1233 A 83 THR H A 82 HIS HBx 1.0 . 4.90 1288 1234 A 77 ALA HB% A 83 THR H 1.0 . 5.27 1289 1235 A 85 VAL HG1% A 83 THR H 1.0 . 5.50 1290 1236 A 67 SER H A 68 LYS HBx 1.0 . 5.28 1291 1237 A 67 SER H A 123 THR HG2% 1.0 . 5.50 1292 1238 A 67 SER H A 124 LEU HD1% 1.0 . 5.50 1293 1239 A 67 SER H A 63 THR HA 1.0 . 5.50 1294 1240 A 67 SER H A 161 GLY HAx 1.0 . 5.18 1295 1240 A 67 SER H A 161 GLY HAy 1.0 . 5.18 1296 1241 A 14 GLY H A 13 LYS HA 1.0 . 3.33 1297 1242 A 14 GLY H A 13 LYS HBx 1.0 . 5.20 1298 1243 A 14 GLY H A 13 LYS HBy 1.0 . 4.99 1299 1244 A 33 GLN H A 33 GLN HE21 1.0 . 5.49 1300 1245 A 33 GLN HE21 A 178 LYS HGx 1.0 . 5.50 1301 1246 A 33 GLN HBx A 33 GLN HE22 1.0 . 5.50 1302 1247 A 33 GLN HE22 A 31 THR HB 1.0 . 5.50 1303 1248 A 159 GLN HBx A 160 GLY H 1.0 . 3.94 1304 1249 A 33 GLN HE21 A 31 THR HB 1.0 . 5.24 1305 1250 A 33 GLN HE21 A 33 GLN HGx 1.0 . 3.54 1306 1251 A 33 GLN HBy A 33 GLN HE21 1.0 . 5.19 1307 1252 A 33 GLN HBx A 33 GLN HE21 1.0 . 4.96 1308 1253 A 178 LYS HBx A 33 GLN HE21 1.0 . 4.78 1309 1254 A 31 THR HG2% A 33 GLN HE21 1.0 . 4.09 1310 1255 A 33 GLN HE22 A 33 GLN HGx 1.0 . 4.13 1311 1256 A 178 LYS HBy A 33 GLN HE22 1.0 . 5.00 1312 1257 A 178 LYS HBx A 33 GLN HE22 1.0 . 4.43 1313 1258 A 97 THR H A 98 ASN H 1.0 . 5.12 1314 1259 A 97 THR H A 143 ALA HA 1.0 . 4.48 1315 1260 A 97 THR H A 144 THR H 1.0 . 3.43 1316 1261 A 97 THR H A 143 ALA HB% 1.0 . 5.36 1317 1262 A 97 THR H A 99 VAL HG1% 1.0 . 4.88 1318 1263 A 118 PHE HD% A 157 GLN HE21 1.0 . 4.85 1319 1264 A 157 GLN HA A 157 GLN HE21 1.0 . 5.50 1320 1265 A 70 ALA HB% A 157 GLN HE21 1.0 . 5.50 1321 1266 A 167 ALA HB% A 157 GLN HE21 1.0 . 4.34 1322 1267 A 157 GLN HBx A 157 GLN HE21 1.0 . 5.30 1323 1268 A 157 GLN HBx A 157 GLN HE22 1.0 . 5.26 1324 1269 A 118 PHE HD% A 157 GLN HE22 1.0 . 4.98 1325 1270 A 70 ALA HB% A 157 GLN HE22 1.0 . 5.50 1326 1271 A 167 ALA HB% A 157 GLN HE22 1.0 . 4.72 1327 1272 A 67 SER H A 161 GLY H 1.0 . 4.63 1328 1273 A 159 GLN HA A 161 GLY H 1.0 . 4.50 1329 1274 A 66 ALA HA A 161 GLY H 1.0 . 4.51 1330 1275 A 161 GLY H A 66 ALA HB% 1.0 . 5.50 1331 1276 A 163 GLY H A 164 GLY H 1.0 . 4.66 1332 1277 A 165 GLY H A 164 GLY H 1.0 . 3.54 1333 1278 A 166 ALA H A 164 GLY H 1.0 . 5.50 1334 1279 A 165 GLY H A 163 GLY H 1.0 . 5.50 1335 1280 A 164 GLY H A 162 GLY H 1.0 . 5.50 1336 1281 A 8 GLY H A 7 GLY H 1.0 . 4.95 1337 1282 A 8 GLY H A 9 THR H 1.0 . 4.85 1338 1283 A 30 GLN HE21 A 30 GLN HBx 1.0 . 5.50 1339 1283 A 30 GLN HBy A 30 GLN HE21 1.0 . 5.50 1340 1284 A 27 SER HBx A 30 GLN HE21 1.0 . 5.50 1341 1285 A 30 GLN H A 30 GLN HE22 1.0 . 5.50 1342 1286 A 94 GLY H A 92 ALA HA 1.0 . 4.62 1343 1287 A 94 GLY H A 91 SER HA 1.0 . 5.45 1344 1288 A 94 GLY H A 93 ALA HA 1.0 . 3.17 1345 1289 A 91 SER HBy A 94 GLY H 1.0 . 4.57 1346 1290 A 147 ALA HB% A 94 GLY H 1.0 . 5.50 1347 1291 A 94 GLY H A 93 ALA HB% 1.0 . 3.96 1348 1292 A 48 THR H A 138 PHE HA 1.0 . 5.49 1349 1293 A 21 CYS H A 65 VAL HG1% 1.0 . 5.50 1350 1294 A 158 TYR HD% A 21 CYS H 1.0 . 5.40 1351 1295 A 21 CYS H A 20 ALA H 1.0 . 3.53 1352 1296 A 21 CYS H A 61 CYS HA 1.0 . 5.50 1353 1297 A 21 CYS H A 19 ALA HA 1.0 . 4.68 1354 1298 A 21 CYS HBy A 21 CYS H 1.0 . 3.93 1355 1299 A 21 CYS H A 170 VAL HG1% 1.0 . 5.39 1356 1300 A 21 CYS H A 20 ALA HB% 1.0 . 4.02 1357 1301 A 21 CYS H A 65 VAL HG2% 1.0 . 5.19 1358 1302 A 182 VAL H A 146 GLY H 1.0 . 5.50 1359 1303 A 181 VAL H A 146 GLY H 1.0 . 3.47 1360 1304 A 182 VAL HA A 146 GLY H 1.0 . 4.75 1361 1305 A 146 GLY H A 180 GLU HA 1.0 . 5.24 1362 1306 A 145 PRO HA A 146 GLY H 1.0 . 2.97 1363 1307 A 181 VAL HB A 146 GLY H 1.0 . 3.28 1364 1308 A 181 VAL HG2% A 146 GLY H 1.0 . 4.16 1365 1309 A 181 VAL HG1% A 146 GLY H 1.0 . 4.61 1366 1310 A 146 GLY H A 181 VAL HA 1.0 . 4.99 1367 1311 A 139 ALA HB% A 48 THR H 1.0 . 4.94 1368 1312 A 48 THR H A 49 SER H 1.0 . 4.80 1369 1313 A 47 ALA HB% A 48 THR H 1.0 . 3.49 1370 1314 A 42 LEU HD1% A 48 THR H 1.0 . 4.77 1371 1315 A 23 VAL HG1% A 173 GLY H 1.0 . 5.50 1372 1316 A 34 LEU H A 35 GLY H 1.0 . 3.12 1373 1317 A 33 GLN H A 35 GLY H 1.0 . 5.21 1374 1318 A 179 GLY HAx A 35 GLY H 1.0 . 4.35 1375 1319 A 33 GLN HA A 35 GLY H 1.0 . 3.89 1376 1320 A 179 GLY HAy A 35 GLY H 1.0 . 4.24 1377 1321 A 33 GLN HBy A 35 GLY H 1.0 . 4.28 1378 1322 A 33 GLN HBx A 35 GLY H 1.0 . 4.81 1379 1323 A 34 LEU HBy A 35 GLY H 1.0 . 4.29 1380 1324 A 35 GLY H A 34 LEU HG 1.0 . 4.99 1381 1325 A 35 GLY H A 34 LEU HBx 1.0 . 4.70 1382 1326 A 35 GLY H A 52 VAL HG2% 1.0 . 5.50 1383 1327 A 34 LEU HD2% A 35 GLY H 1.0 . 5.50 1384 1328 A 173 GLY H A 172 GLY H 1.0 . 3.65 1385 1329 A 154 PHE HD% A 173 GLY H 1.0 . 4.93 1386 1330 A 153 THR HA A 173 GLY H 1.0 . 5.36 1387 1331 A 173 GLY H A 174 THR HA 1.0 . 5.50 1388 1332 A 155 LYS HA A 173 GLY H 1.0 . 4.62 1389 1333 A 153 THR HG2% A 173 GLY H 1.0 . 5.50 1390 1334 A 137 TYR HE% A 35 GLY H 1.0 . 5.50 1391 1335 A 35 GLY H A 37 VAL HG1% 1.0 . 5.50 1392 1335 A 37 VAL HG2% A 35 GLY H 1.0 . 5.50 1393 1336 A 26 GLY H A 28 VAL H 1.0 . 4.74 1394 1337 A 27 SER H A 26 GLY H 1.0 . 3.59 1395 1338 A 24 ASP HBx A 26 GLY H 1.0 . 5.16 1396 1339 A 26 GLY H A 28 VAL HG2% 1.0 . 5.50 1397 1340 A 77 ALA HB% A 81 GLY H 1.0 . 5.50 1398 1341 A 81 GLY H A 83 THR H 1.0 . 5.26 1399 1342 A 81 GLY H A 79 ASP H 1.0 . 5.05 1400 1343 A 81 GLY H A 79 ASP HA 1.0 . 4.83 1401 1344 A 81 GLY H A 79 ASP HBy 1.0 . 5.48 1402 1345 A 81 GLY H A 79 ASP HBx 1.0 . 4.52 1403 1346 A 81 GLY H A 80 ALA HB% 1.0 . 3.86 1404 1347 A 81 GLY H A 83 THR HG2% 1.0 . 5.48 1405 1348 A 42 LEU HG A 42 LEU HA 1.0 . 4.11 1406 1349 A 58 LEU HD1% A 158 TYR HD% 1.0 . 5.14 1407 1350 A 58 LEU HD1% A 156 VAL HG2% 1.0 . 4.32 1408 1351 A 58 LEU HD1% A 131 ILE HG1x 1.0 . 3.32 1409 1352 A 58 LEU HD1% A 131 ILE HD1% 1.0 . 3.67 1410 1353 A 58 LEU HD1% A 58 LEU HA 1.0 . 4.58 1411 1354 A 58 LEU HD1% A 21 CYS HBy 1.0 . 4.54 1412 1355 A 58 LEU HD1% A 21 CYS HBx 1.0 . 4.57 1413 1356 A 58 LEU HD1% A 129 ASN HBy 1.0 . 4.27 1414 1357 A 34 LEU H A 34 LEU HD2% 1.0 . 4.33 1415 1358 A 178 LYS H A 34 LEU HD2% 1.0 . 4.34 1416 1359 A 177 PHE HA A 34 LEU HD2% 1.0 . 4.47 1417 1360 A 33 GLN HA A 34 LEU HD2% 1.0 . 5.11 1418 1361 A 34 LEU HD2% A 136 ARG HA 1.0 . 4.75 1419 1362 A 34 LEU HD2% A 34 LEU HA 1.0 . 4.30 1420 1363 A 177 PHE HBy A 34 LEU HD2% 1.0 . 3.89 1421 1364 A 177 PHE HBx A 34 LEU HD2% 1.0 . 3.49 1422 1365 A 34 LEU HBy A 34 LEU HD2% 1.0 . 3.52 1423 1366 A 34 LEU HD2% A 34 LEU HBx 1.0 . 3.51 1424 1367 A 34 LEU HD2% A 135 ALA HB% 1.0 . 4.04 1425 1368 A 34 LEU HD2% A 101 VAL HG2% 1.0 . 3.72 1426 1369 A 178 LYS HGy A 31 THR HB 1.0 . 4.86 1427 1370 A 176 HIS HBy A 178 LYS HGy 1.0 . 5.18 1428 1371 A 42 LEU HG A 41 SER HBy 1.0 . 4.90 1429 1371 A 42 LEU HG A 41 SER HBx 1.0 . 4.90 1430 1372 A 149 ASN HBy A 178 LYS HGx 1.0 . 4.32 1431 1373 A 101 VAL HA A 34 LEU HD2% 1.0 . 5.06 1432 1374 A 40 ALA H A 41 SER HA 1.0 . 5.43 1433 1375 A 31 THR HG2% A 178 LYS HGy 1.0 . 3.69 1434 1376 A 178 LYS HGy A 178 LYS HA 1.0 . 4.11 1435 1377 A 178 LYS HGy A 33 GLN HE22 1.0 . 5.38 1436 1378 A 178 LYS HGy A 176 HIS HBx 1.0 . 5.24 1437 1379 A 176 HIS HBy A 178 LYS HGx 1.0 . 4.13 1438 1380 A 178 LYS H A 178 LYS HGx 1.0 . 4.60 1439 1381 A 179 GLY H A 178 LYS HGx 1.0 . 4.81 1440 1382 A 150 ALA H A 178 LYS HGx 1.0 . 4.49 1441 1383 A 57 GLN H A 27 SER HA 1.0 . 4.57 1442 1384 A 42 LEU HD1% A 41 SER HA 1.0 . 5.50 1443 1385 A 41 SER HA A 41 SER HBy 1.0 . 3.00 1444 1385 A 41 SER HBx A 41 SER HA 1.0 . 3.00 1445 1386 A 47 ALA HB% A 41 SER HA 1.0 . 5.50 1446 1387 A 40 ALA HB% A 41 SER HA 1.0 . 4.54 1447 1388 A 42 LEU HG A 41 SER HA 1.0 . 5.21 1448 1389 A 41 SER HA A 37 VAL HG1% 1.0 . 5.41 1449 1389 A 37 VAL HG2% A 41 SER HA 1.0 . 5.41 1450 1390 A 121 GLU HGy A 120 SER HA 1.0 . 4.74 1451 1391 A 70 ALA HB% A 120 SER HA 1.0 . 5.21 1452 1392 A 121 GLU H A 120 SER HA 1.0 . 2.92 1453 1393 A 107 THR HG2% A 120 SER HA 1.0 . 5.50 1454 1394 A 105 ASP HBx A 120 SER HA 1.0 . 4.88 1455 1395 A 30 GLN HE21 A 27 SER HA 1.0 . 4.68 1456 1396 A 30 GLN HE22 A 27 SER HA 1.0 . 4.46 1457 1397 A 27 SER HA A 30 GLN HBx 1.0 . 4.13 1458 1397 A 30 GLN HBy A 27 SER HA 1.0 . 4.13 1459 1398 A 23 VAL HG2% A 27 SER HA 1.0 . 5.33 1460 1399 A 56 ILE HD1% A 27 SER HA 1.0 . 4.74 1461 1400 A 123 THR HA A 124 LEU HD1% 1.0 . 5.42 1462 1401 A 158 TYR HD% A 124 LEU HD1% 1.0 . 4.06 1463 1402 A 158 TYR HE% A 124 LEU HD1% 1.0 . 4.37 1464 1403 A 129 ASN HD22 A 124 LEU HD1% 1.0 . 5.50 1465 1404 A 67 SER HA A 124 LEU HD1% 1.0 . 4.59 1466 1405 A 124 LEU HA A 124 LEU HD1% 1.0 . 4.62 1467 1406 A 61 CYS HBx A 124 LEU HD1% 1.0 . 4.52 1468 1407 A 66 ALA HB% A 124 LEU HD1% 1.0 . 4.41 1469 1408 A 69 ALA HB% A 124 LEU HD1% 1.0 . 3.72 1470 1409 A 125 ASN H A 124 LEU HD1% 1.0 . 5.32 1471 1410 A 30 GLN HGy A 27 SER HA 1.0 . 4.93 1472 1411 A 182 VAL HA A 182 VAL HG1% 1.0 . 3.66 1473 1412 A 119 SER H A 118 PHE HA 1.0 . 3.11 1474 1413 A 71 VAL H A 118 PHE HA 1.0 . 4.93 1475 1414 A 72 ALA H A 118 PHE HA 1.0 . 5.49 1476 1415 A 118 PHE HD% A 118 PHE HA 1.0 . 4.03 1477 1416 A 70 ALA HB% A 118 PHE HA 1.0 . 4.82 1478 1417 A 118 PHE HA A 111 LEU HD2% 1.0 . 5.50 1479 1418 A 72 ALA HB% A 118 PHE HA 1.0 . 3.89 1480 1419 A 117 THR HG2% A 118 PHE HA 1.0 . 5.50 1481 1420 A 86 LEU HA A 150 ALA HB% 1.0 . 5.50 1482 1421 A 150 ALA H A 150 ALA HB% 1.0 . 3.53 1483 1422 A 150 ALA HB% A 151 ASP H 1.0 . 3.29 1484 1423 A 150 ALA HB% A 152 ALA H 1.0 . 5.50 1485 1424 A 88 LEU H A 150 ALA HB% 1.0 . 5.50 1486 1425 A 151 ASP HA A 150 ALA HB% 1.0 . 5.12 1487 1426 A 149 ASN HA A 150 ALA HB% 1.0 . 4.81 1488 1427 A 88 LEU HA A 150 ALA HB% 1.0 . 3.34 1489 1428 A 177 PHE HBy A 150 ALA HB% 1.0 . 3.99 1490 1429 A 177 PHE HBx A 150 ALA HB% 1.0 . 4.46 1491 1430 A 34 LEU HD2% A 150 ALA HB% 1.0 . 5.48 1492 1431 A 86 LEU H A 150 ALA HB% 1.0 . 5.50 1493 1432 A 177 PHE H A 150 ALA HB% 1.0 . 4.73 1494 1433 A 150 ALA HB% A 101 VAL H 1.0 . 4.92 1495 1434 A 177 PHE HE% A 150 ALA HB% 1.0 . 5.50 1496 1435 A 101 VAL HG2% A 150 ALA HB% 1.0 . 4.51 1497 1436 A 135 ALA H A 135 ALA HB% 1.0 . 3.64 1498 1437 A 136 ARG H A 135 ALA HB% 1.0 . 3.66 1499 1438 A 177 PHE HE% A 135 ALA HB% 1.0 . 3.63 1500 1439 A 135 ALA HB% A 177 PHE HZ 1.0 . 4.63 1501 1440 A 34 LEU HD1% A 135 ALA HB% 1.0 . 3.45 1502 1441 A 101 VAL HG2% A 135 ALA HB% 1.0 . 3.71 1503 1442 A 135 ALA HB% A 103 ILE HA 1.0 . 4.20 1504 1443 A 170 VAL HA A 171 ASN HA 1.0 . 4.48 1505 1444 A 172 GLY H A 155 LYS HGx 1.0 . 5.50 1506 1444 A 172 GLY H A 155 LYS HGy 1.0 . 5.50 1507 1445 A 67 SER HA A 68 LYS HGx 1.0 . 5.07 1508 1445 A 67 SER HA A 68 LYS HGy 1.0 . 5.07 1509 1446 A 104 LEU H A 135 ALA HB% 1.0 . 5.29 1510 1447 A 135 ALA HB% A 51 ALA HA 1.0 . 5.50 1511 1448 A 103 ILE HG1x A 135 ALA HB% 1.0 . 4.12 1512 1449 A 102 GLN H A 135 ALA HB% 1.0 . 4.77 1513 1450 A 54 PHE HD% A 135 ALA HB% 1.0 . 4.53 1514 1451 A 136 ARG HA A 135 ALA HB% 1.0 . 4.63 1515 1452 A 69 ALA H A 68 LYS HGx 1.0 . 4.61 1516 1452 A 68 LYS HGy A 69 ALA H 1.0 . 4.61 1517 1453 A 68 LYS H A 68 LYS HGx 1.0 . 4.42 1518 1453 A 68 LYS H A 68 LYS HGy 1.0 . 4.42 1519 1454 A 67 SER H A 68 LYS HGx 1.0 . 5.33 1520 1454 A 68 LYS HGy A 67 SER H 1.0 . 5.33 1521 1455 A 87 ALA H A 86 LEU HD2% 1.0 . 4.08 1522 1456 A 88 LEU HA A 86 LEU HD2% 1.0 . 5.11 1523 1457 A 101 VAL HA A 86 LEU HD2% 1.0 . 5.26 1524 1458 A 86 LEU HD2% A 75 GLY HAx 1.0 . 4.41 1525 1459 A 86 LEU HA A 86 LEU HD2% 1.0 . 3.85 1526 1460 A 86 LEU HD2% A 75 GLY HAy 1.0 . 3.81 1527 1461 A 86 LEU HD2% A 113 LEU HD1% 1.0 . 4.07 1528 1461 A 113 LEU HD2% A 86 LEU HD2% 1.0 . 4.07 1529 1462 A 101 VAL HG2% A 86 LEU HD2% 1.0 . 4.16 1530 1463 A 86 LEU H A 86 LEU HD2% 1.0 . 4.41 1531 1464 A 76 THR H A 86 LEU HD2% 1.0 . 4.72 1532 1465 A 86 LEU HBx A 86 LEU HD2% 1.0 . 3.64 1533 1466 A 86 LEU HD2% A 103 ILE HD1% 1.0 . 4.19 1534 1467 A 69 ALA HB% A 122 THR HB 1.0 . 4.61 1535 1468 A 104 LEU H A 104 LEU HD2% 1.0 . 3.88 1536 1469 A 135 ALA H A 104 LEU HD2% 1.0 . 4.92 1537 1470 A 104 LEU HD2% A 134 GLN H 1.0 . 4.71 1538 1471 A 136 ARG H A 104 LEU HD2% 1.0 . 4.77 1539 1472 A 104 LEU HD2% A 136 ARG HE 1.0 . 4.19 1540 1473 A 104 LEU HD2% A 134 GLN HE22 1.0 . 5.30 1541 1474 A 104 LEU HD2% A 135 ALA HA 1.0 . 4.70 1542 1475 A 134 GLN HA A 104 LEU HD2% 1.0 . 5.50 1543 1476 A 104 LEU HA A 104 LEU HD2% 1.0 . 4.19 1544 1477 A 110 ALA HA A 104 LEU HD2% 1.0 . 4.45 1545 1478 A 104 LEU HD2% A 103 ILE HA 1.0 . 4.87 1546 1479 A 104 LEU HD2% A 108 GLY HAx 1.0 . 4.55 1547 1480 A 104 LEU HD2% A 108 GLY HAy 1.0 . 4.16 1548 1481 A 104 LEU HD2% A 136 ARG HDy 1.0 . 4.36 1549 1482 A 104 LEU HD2% A 136 ARG HDx 1.0 . 3.78 1550 1483 A 104 LEU HD2% A 134 GLN HGx 1.0 . 4.98 1551 1483 A 134 GLN HGy A 104 LEU HD2% 1.0 . 4.98 1552 1484 A 104 LEU HBy A 104 LEU HD2% 1.0 . 3.71 1553 1485 A 137 TYR H A 48 THR HA 1.0 . 5.09 1554 1486 A 49 SER HA A 48 THR HA 1.0 . 4.53 1555 1487 A 139 ALA H A 48 THR HA 1.0 . 4.16 1556 1488 A 49 SER H A 48 THR HA 1.0 . 3.06 1557 1489 A 138 PHE HA A 48 THR HA 1.0 . 3.56 1558 1490 A 138 PHE HBx A 48 THR HA 1.0 . 5.29 1559 1491 A 47 ALA HB% A 48 THR HA 1.0 . 5.22 1560 1492 A 139 ALA HB% A 48 THR HA 1.0 . 5.50 1561 1493 A 69 ALA HB% A 68 LYS HA 1.0 . 5.45 1562 1494 A 158 TYR HA A 69 ALA HB% 1.0 . 4.68 1563 1495 A 70 ALA HA A 69 ALA HB% 1.0 . 5.02 1564 1496 A 70 ALA HB% A 69 ALA HB% 1.0 . 5.00 1565 1497 A 70 ALA H A 69 ALA HB% 1.0 . 3.51 1566 1498 A 69 ALA H A 69 ALA HB% 1.0 . 3.53 1567 1499 A 42 LEU HA A 48 THR HA 1.0 . 5.37 1568 1500 A 137 TYR HBy A 48 THR HA 1.0 . 5.21 1569 1501 A 90 SER HA A 89 GLN HA 1.0 . 5.28 1570 1502 A 90 SER HA A 90 SER HBy 1.0 . 2.95 1571 1503 A 39 THR HG2% A 181 VAL HG1% 1.0 . 4.85 1572 1504 A 137 TYR HE% A 137 TYR HA 1.0 . 5.10 1573 1505 A 137 TYR HA A 138 PHE HA 1.0 . 5.38 1574 1506 A 137 TYR HA A 37 VAL HG1% 1.0 . 5.50 1575 1506 A 37 VAL HG2% A 137 TYR HA 1.0 . 5.50 1576 1507 A 102 GLN H A 137 TYR HA 1.0 . 4.34 1577 1508 A 99 VAL HG1% A 137 TYR HA 1.0 . 5.00 1578 1509 A 144 THR HA A 145 PRO HDy 1.0 . 3.49 1579 1510 A 145 PRO HDx A 144 THR HA 1.0 . 3.23 1580 1511 A 118 PHE H A 119 SER HA 1.0 . 5.50 1581 1512 A 122 THR HG2% A 131 ILE HA 1.0 . 5.50 1582 1513 A 131 ILE HG1x A 131 ILE HA 1.0 . 4.13 1583 1514 A 108 GLY H A 106 ARG HA 1.0 . 4.53 1584 1515 A 106 ARG HA A 106 ARG HDx 1.0 . 4.52 1585 1515 A 106 ARG HA A 106 ARG HDy 1.0 . 4.52 1586 1516 A 107 THR HG2% A 106 ARG HA 1.0 . 5.50 1587 1517 A 105 ASP HBy A 106 ARG HA 1.0 . 4.60 1588 1518 A 39 THR HG2% A 182 VAL H 1.0 . 4.65 1589 1519 A 39 THR HG2% A 183 ASN H 1.0 . 4.71 1590 1520 A 39 THR HG2% A 39 THR H 1.0 . 3.11 1591 1521 A 39 THR HG2% A 40 ALA H 1.0 . 4.56 1592 1522 A 39 THR HG2% A 183 ASN HD21 1.0 . 4.93 1593 1523 A 39 THR HG2% A 144 THR H 1.0 . 4.67 1594 1524 A 39 THR HG2% A 38 ARG HA 1.0 . 4.05 1595 1525 A 39 THR HG2% A 183 ASN HA 1.0 . 3.60 1596 1526 A 39 THR HG2% A 144 THR HA 1.0 . 3.56 1597 1527 A 39 THR HG2% A 145 PRO HA 1.0 . 3.93 1598 1528 A 39 THR HG2% A 145 PRO HDy 1.0 . 4.27 1599 1529 A 39 THR HG2% A 145 PRO HDx 1.0 . 3.58 1600 1530 A 39 THR HG2% A 39 THR HA 1.0 . 3.20 1601 1531 A 39 THR HG2% A 183 ASN HBx 1.0 . 4.39 1602 1532 A 39 THR HG2% A 145 PRO HGy 1.0 . 4.51 1603 1533 A 39 THR HG2% A 145 PRO HBx 1.0 . 3.83 1604 1534 A 39 THR HG2% A 145 PRO HGx 1.0 . 3.61 1605 1535 A 39 THR HG2% A 143 ALA HB% 1.0 . 4.07 1606 1536 A 39 THR HG2% A 181 VAL HG2% 1.0 . 3.07 1607 1537 A 39 THR HG2% A 144 THR HB 1.0 . 4.71 1608 1538 A 39 THR HG2% A 183 ASN HBy 1.0 . 4.32 1609 1539 A 120 SER H A 119 SER HA 1.0 . 3.35 1610 1540 A 111 LEU HD1% A 119 SER HA 1.0 . 5.13 1611 1541 A 70 ALA HB% A 119 SER HA 1.0 . 5.37 1612 1542 A 42 LEU H A 39 THR HG2% 1.0 . 5.50 1613 1543 A 39 THR HG2% A 182 VAL HB 1.0 . 4.85 1614 1544 A 96 ALA HB% A 95 SER HA 1.0 . 4.48 1615 1545 A 88 LEU HD1% A 95 SER HA 1.0 . 5.11 1616 1546 A 95 SER HA A 147 ALA H 1.0 . 2.69 1617 1547 A 95 SER HA A 146 GLY HAx 1.0 . 4.01 1618 1548 A 95 SER HA A 147 ALA HB% 1.0 . 3.60 1619 1549 A 117 THR HG2% A 119 SER HA 1.0 . 5.42 1620 1550 A 12 PHE HA A 12 PHE HE% 1.0 . 5.03 1621 1551 A 122 THR H A 70 ALA HB% 1.0 . 4.70 1622 1552 A 70 ALA HB% A 71 VAL H 1.0 . 3.52 1623 1553 A 70 ALA HB% A 70 ALA H 1.0 . 3.68 1624 1554 A 118 PHE HD% A 70 ALA HB% 1.0 . 4.05 1625 1555 A 70 ALA HB% A 121 GLU HA 1.0 . 3.77 1626 1556 A 70 ALA HB% A 118 PHE HBx 1.0 . 3.38 1627 1556 A 118 PHE HBy A 70 ALA HB% 1.0 . 3.38 1628 1557 A 70 ALA HB% A 121 GLU HGx 1.0 . 4.47 1629 1558 A 70 ALA HB% A 131 ILE HG2% 1.0 . 5.50 1630 1559 A 119 SER H A 70 ALA HB% 1.0 . 4.24 1631 1560 A 157 GLN H A 70 ALA HB% 1.0 . 4.76 1632 1561 A 70 ALA HB% A 69 ALA HA 1.0 . 4.88 1633 1562 A 91 SER HBy A 91 SER HA 1.0 . 3.01 1634 1563 A 91 SER HA A 92 ALA HB% 1.0 . 4.48 1635 1564 A 13 LYS H A 12 PHE HA 1.0 . 3.23 1636 1565 A 12 PHE HA A 12 PHE HBx 1.0 . 2.97 1637 1566 A 12 PHE HA A 13 LYS HGx 1.0 . 5.03 1638 1567 A 72 ALA HB% A 70 ALA HB% 1.0 . 5.50 1639 1568 A 118 PHE H A 70 ALA HB% 1.0 . 4.83 1640 1569 A 34 LEU H A 34 LEU HD1% 1.0 . 4.34 1641 1570 A 52 VAL H A 34 LEU HD1% 1.0 . 4.25 1642 1571 A 137 TYR H A 34 LEU HD1% 1.0 . 4.61 1643 1572 A 34 LEU HD1% A 136 ARG H 1.0 . 4.62 1644 1573 A 34 LEU HD1% A 35 GLY H 1.0 . 5.17 1645 1574 A 34 LEU HD1% A 177 PHE HE% 1.0 . 5.43 1646 1575 A 34 LEU HD1% A 135 ALA HA 1.0 . 5.29 1647 1576 A 34 LEU HD1% A 136 ARG HA 1.0 . 3.79 1648 1577 A 34 LEU HD1% A 34 LEU HA 1.0 . 2.99 1649 1578 A 177 PHE HBy A 34 LEU HD1% 1.0 . 5.13 1650 1579 A 34 LEU HBy A 34 LEU HD1% 1.0 . 4.02 1651 1580 A 34 LEU HD1% A 34 LEU HBx 1.0 . 3.62 1652 1581 A 34 LEU HD1% A 52 VAL HG1% 1.0 . 3.20 1653 1582 A 32 VAL HG1% A 34 LEU HD1% 1.0 . 3.71 1654 1583 A 34 LEU HD1% A 101 VAL HG2% 1.0 . 4.90 1655 1584 A 73 PHE HA A 113 LEU HD1% 1.0 . 5.50 1656 1584 A 113 LEU HD2% A 73 PHE HA 1.0 . 5.50 1657 1585 A 74 LEU H A 73 PHE HA 1.0 . 3.19 1658 1586 A 155 LYS H A 73 PHE HA 1.0 . 4.27 1659 1587 A 73 PHE HA A 154 PHE HBx 1.0 . 4.21 1660 1587 A 154 PHE HBy A 73 PHE HA 1.0 . 4.21 1661 1588 A 152 ALA HB% A 73 PHE HA 1.0 . 5.50 1662 1589 A 103 ILE HD1% A 73 PHE HA 1.0 . 5.50 1663 1590 A 32 VAL HB A 177 PHE HA 1.0 . 3.75 1664 1591 A 32 VAL H A 177 PHE HA 1.0 . 3.88 1665 1592 A 32 VAL HG1% A 177 PHE HA 1.0 . 5.07 1666 1593 A 121 GLU HGy A 121 GLU HA 1.0 . 4.14 1667 1594 A 152 ALA HB% A 175 VAL HB 1.0 . 3.57 1668 1595 A 152 ALA HB% A 73 PHE HBy 1.0 . 5.17 1669 1596 A 152 ALA HB% A 153 THR HG2% 1.0 . 5.11 1670 1597 A 175 VAL HG2% A 152 ALA HB% 1.0 . 4.79 1671 1598 A 152 ALA HB% A 73 PHE HBx 1.0 . 4.27 1672 1599 A 152 ALA HB% A 113 LEU HD1% 1.0 . 4.50 1673 1599 A 113 LEU HD2% A 152 ALA HB% 1.0 . 4.50 1674 1600 A 152 ALA HB% A 175 VAL HG1% 1.0 . 4.86 1675 1601 A 67 SER HA A 66 ALA HB% 1.0 . 5.30 1676 1602 A 159 GLN H A 66 ALA HB% 1.0 . 3.70 1677 1603 A 68 LYS H A 66 ALA HB% 1.0 . 3.81 1678 1604 A 67 SER H A 66 ALA HB% 1.0 . 3.69 1679 1605 A 65 VAL H A 66 ALA HB% 1.0 . 5.26 1680 1606 A 66 ALA H A 66 ALA HB% 1.0 . 3.67 1681 1607 A 158 TYR HD% A 66 ALA HB% 1.0 . 3.87 1682 1608 A 158 TYR HE% A 66 ALA HB% 1.0 . 5.39 1683 1609 A 20 ALA H A 66 ALA HB% 1.0 . 4.89 1684 1610 A 158 TYR HA A 66 ALA HB% 1.0 . 4.26 1685 1611 A 159 GLN HA A 66 ALA HB% 1.0 . 4.64 1686 1612 A 158 TYR HBy A 66 ALA HB% 1.0 . 3.43 1687 1613 A 158 TYR HBx A 66 ALA HB% 1.0 . 3.76 1688 1614 A 65 VAL HB A 66 ALA HB% 1.0 . 5.28 1689 1615 A 68 LYS HBy A 66 ALA HB% 1.0 . 4.85 1690 1616 A 158 TYR H A 66 ALA HB% 1.0 . 5.41 1691 1617 A 69 ALA HA A 66 ALA HB% 1.0 . 5.50 1692 1618 A 68 LYS HBx A 66 ALA HB% 1.0 . 4.52 1693 1619 A 59 ASN H A 58 LEU HD2% 1.0 . 4.35 1694 1620 A 24 ASP H A 58 LEU HD2% 1.0 . 4.08 1695 1621 A 58 LEU HD2% A 158 TYR HE% 1.0 . 4.71 1696 1622 A 58 LEU HA A 58 LEU HD2% 1.0 . 3.49 1697 1623 A 58 LEU HD2% A 23 VAL HA 1.0 . 3.69 1698 1624 A 21 CYS HBy A 58 LEU HD2% 1.0 . 4.36 1699 1625 A 21 CYS HBx A 58 LEU HD2% 1.0 . 4.45 1700 1626 A 23 VAL HG1% A 58 LEU HD2% 1.0 . 3.69 1701 1627 A 58 LEU HD2% A 156 VAL HG2% 1.0 . 4.36 1702 1628 A 114 ASP H A 74 LEU HD2% 1.0 . 5.39 1703 1629 A 72 ALA HB% A 74 LEU HD2% 1.0 . 5.20 1704 1630 A 74 LEU H A 74 LEU HD2% 1.0 . 4.75 1705 1631 A 115 GLY H A 74 LEU HD2% 1.0 . 4.20 1706 1632 A 75 GLY H A 74 LEU HD2% 1.0 . 3.24 1707 1633 A 74 LEU HD2% A 74 LEU HA 1.0 . 3.12 1708 1634 A 75 GLY HAx A 74 LEU HD2% 1.0 . 5.23 1709 1635 A 74 LEU HD2% A 115 GLY HAx 1.0 . 3.52 1710 1636 A 115 GLY HAy A 74 LEU HD2% 1.0 . 4.12 1711 1637 A 99 VAL HG2% A 138 PHE H 1.0 . 3.66 1712 1638 A 99 VAL HG2% A 137 TYR HE% 1.0 . 4.89 1713 1639 A 139 ALA HB% A 99 VAL HG2% 1.0 . 4.57 1714 1640 A 99 VAL HG2% A 100 GLY H 1.0 . 3.27 1715 1641 A 140 THR H A 99 VAL HG2% 1.0 . 4.59 1716 1642 A 99 VAL HG2% A 99 VAL H 1.0 . 4.11 1717 1643 A 99 VAL HG2% A 137 TYR HD% 1.0 . 3.63 1718 1644 A 99 VAL HG2% A 137 TYR HA 1.0 . 4.44 1719 1645 A 99 VAL HG2% A 139 ALA HA 1.0 . 3.87 1720 1646 A 99 VAL HG2% A 99 VAL HA 1.0 . 3.45 1721 1647 A 99 VAL HG2% A 137 TYR HBy 1.0 . 3.51 1722 1648 A 99 VAL HG2% A 137 TYR HBx 1.0 . 3.75 1723 1649 A 99 VAL HG2% A 143 ALA HB% 1.0 . 3.60 1724 1650 A 99 VAL HG2% A 181 VAL HG1% 1.0 . 3.81 1725 1651 A 31 THR HG2% A 177 PHE HA 1.0 . 5.50 1726 1652 A 42 LEU HG A 49 SER HA 1.0 . 3.80 1727 1653 A 122 THR H A 121 GLU HA 1.0 . 2.88 1728 1654 A 152 ALA HB% A 74 LEU H 1.0 . 4.19 1729 1655 A 152 ALA HB% A 153 THR H 1.0 . 3.25 1730 1656 A 152 ALA HB% A 174 THR HA 1.0 . 5.34 1731 1657 A 152 ALA HB% A 86 LEU HD2% 1.0 . 3.37 1732 1658 A 152 ALA HB% A 103 ILE HD1% 1.0 . 3.86 1733 1659 A 66 ALA HB% A 68 LYS HA 1.0 . 5.50 1734 1660 A 58 LEU H A 58 LEU HD2% 1.0 . 4.60 1735 1661 A 56 ILE HD1% A 58 LEU HD2% 1.0 . 5.50 1736 1662 A 104 LEU H A 104 LEU HD1% 1.0 . 4.33 1737 1663 A 111 LEU H A 104 LEU HD1% 1.0 . 4.05 1738 1664 A 104 LEU HD1% A 110 ALA H 1.0 . 3.63 1739 1665 A 104 LEU HD1% A 136 ARG HE 1.0 . 4.24 1740 1666 A 104 LEU HD1% A 104 LEU HA 1.0 . 3.29 1741 1667 A 110 ALA HA A 104 LEU HD1% 1.0 . 3.18 1742 1668 A 104 LEU HD1% A 109 ALA HA 1.0 . 4.25 1743 1669 A 104 LEU HD1% A 108 GLY HAy 1.0 . 4.56 1744 1670 A 104 LEU HD1% A 136 ARG HDx 1.0 . 4.69 1745 1671 A 104 LEU HD1% A 102 GLN HBy 1.0 . 4.13 1746 1672 A 104 LEU HBy A 104 LEU HD1% 1.0 . 4.07 1747 1673 A 104 LEU HD1% A 110 ALA HB% 1.0 . 3.60 1748 1674 A 104 LEU HD1% A 103 ILE HA 1.0 . 5.34 1749 1675 A 104 LEU HD1% A 136 ARG HDy 1.0 . 5.09 1750 1676 A 104 LEU HD1% A 102 GLN HGy 1.0 . 4.98 1751 1677 A 134 GLN H A 133 PHE HA 1.0 . 3.12 1752 1678 A 46 GLY H A 45 GLU HA 1.0 . 2.85 1753 1679 A 45 GLU HA A 138 PHE HE% 1.0 . 5.03 1754 1680 A 45 GLU HA A 44 GLN HA 1.0 . 4.23 1755 1681 A 45 GLU HA A 46 GLY HAy 1.0 . 4.56 1756 1682 A 141 GLY H A 45 GLU HA 1.0 . 4.21 1757 1683 A 45 GLU HA A 138 PHE HZ 1.0 . 5.50 1758 1684 A 47 ALA HB% A 45 GLU HA 1.0 . 5.50 1759 1685 A 139 ALA HB% A 45 GLU HA 1.0 . 4.58 1760 1686 A 45 GLU HA A 140 THR HG2% 1.0 . 5.43 1761 1687 A 119 SER H A 111 LEU HD2% 1.0 . 4.95 1762 1688 A 105 ASP H A 111 LEU HD2% 1.0 . 4.43 1763 1689 A 112 THR H A 111 LEU HD2% 1.0 . 3.99 1764 1690 A 133 PHE HE% A 111 LEU HD2% 1.0 . 5.39 1765 1691 A 104 LEU HA A 111 LEU HD2% 1.0 . 5.19 1766 1692 A 111 LEU HD2% A 119 SER HA 1.0 . 3.46 1767 1693 A 111 LEU HD2% A 111 LEU HA 1.0 . 3.02 1768 1694 A 119 SER HBx A 111 LEU HD2% 1.0 . 4.29 1769 1695 A 105 ASP HBy A 111 LEU HD2% 1.0 . 4.44 1770 1696 A 105 ASP HBx A 111 LEU HD2% 1.0 . 3.94 1771 1697 A 111 LEU HBy A 111 LEU HD2% 1.0 . 3.65 1772 1698 A 117 THR HG2% A 111 LEU HD2% 1.0 . 3.94 1773 1699 A 103 ILE HG2% A 111 LEU HD2% 1.0 . 5.50 1774 1700 A 120 SER H A 111 LEU HD2% 1.0 . 4.48 1775 1701 A 111 LEU H A 111 LEU HD2% 1.0 . 4.08 1776 1702 A 73 PHE HD% A 111 LEU HD2% 1.0 . 5.50 1777 1703 A 22 ALA H A 61 CYS HA 1.0 . 5.11 1778 1704 A 133 PHE HA A 134 GLN HGx 1.0 . 5.05 1779 1704 A 134 GLN HGy A 133 PHE HA 1.0 . 5.05 1780 1705 A 70 ALA H A 158 TYR HA 1.0 . 4.20 1781 1706 A 158 TYR HA A 124 LEU HD1% 1.0 . 5.50 1782 1707 A 21 CYS HA A 61 CYS HA 1.0 . 3.64 1783 1708 A 62 ASP HBy A 61 CYS HA 1.0 . 5.03 1784 1709 A 20 ALA HB% A 61 CYS HA 1.0 . 5.30 1785 1710 A 62 ASP H A 61 CYS HA 1.0 . 3.05 1786 1711 A 62 ASP HBx A 61 CYS HA 1.0 . 5.38 1787 1712 A 65 VAL HG2% A 61 CYS HA 1.0 . 5.50 1788 1713 A 127 GLY H A 61 CYS HA 1.0 . 5.50 1789 1714 A 61 CYS HA A 124 LEU HD1% 1.0 . 5.50 1790 1715 A 32 VAL HG1% A 54 PHE HA 1.0 . 3.97 1791 1716 A 115 GLY H A 112 THR HG2% 1.0 . 5.42 1792 1717 A 112 THR H A 112 THR HG2% 1.0 . 3.97 1793 1718 A 113 LEU H A 112 THR HG2% 1.0 . 3.59 1794 1719 A 84 ASN HA A 112 THR HG2% 1.0 . 2.87 1795 1720 A 112 THR HA A 112 THR HG2% 1.0 . 3.45 1796 1721 A 114 ASP HBx A 112 THR HG2% 1.0 . 4.06 1797 1722 A 114 ASP H A 112 THR HG2% 1.0 . 3.61 1798 1723 A 114 ASP HBy A 112 THR HG2% 1.0 . 5.07 1799 1724 A 84 ASN HBx A 112 THR HG2% 1.0 . 4.70 1800 1725 A 170 VAL H A 169 THR HG2% 1.0 . 3.60 1801 1726 A 157 GLN H A 169 THR HG2% 1.0 . 5.24 1802 1727 A 169 THR H A 169 THR HG2% 1.0 . 4.03 1803 1728 A 169 THR HA A 169 THR HG2% 1.0 . 3.44 1804 1729 A 169 THR HG2% A 155 LYS HBy 1.0 . 4.00 1805 1730 A 169 THR HG2% A 116 ALA HB% 1.0 . 3.57 1806 1731 A 157 GLN HBx A 169 THR HG2% 1.0 . 3.79 1807 1732 A 169 THR HG2% A 155 LYS HEx 1.0 . 4.44 1808 1733 A 103 ILE H A 113 LEU HD1% 1.0 . 5.25 1809 1733 A 113 LEU HD2% A 103 ILE H 1.0 . 5.25 1810 1734 A 73 PHE H A 113 LEU HD1% 1.0 . 4.99 1811 1734 A 113 LEU HD2% A 73 PHE H 1.0 . 4.99 1812 1735 A 74 LEU H A 113 LEU HD1% 1.0 . 5.19 1813 1735 A 113 LEU HD2% A 74 LEU H 1.0 . 5.19 1814 1736 A 75 GLY H A 113 LEU HD1% 1.0 . 4.56 1815 1736 A 113 LEU HD2% A 75 GLY H 1.0 . 4.56 1816 1737 A 113 LEU HA A 113 LEU HD1% 1.0 . 3.23 1817 1737 A 113 LEU HD2% A 113 LEU HA 1.0 . 3.23 1818 1738 A 74 LEU HA A 113 LEU HD1% 1.0 . 4.74 1819 1738 A 113 LEU HD2% A 74 LEU HA 1.0 . 4.74 1820 1739 A 73 PHE HBy A 113 LEU HD1% 1.0 . 3.68 1821 1739 A 113 LEU HD2% A 73 PHE HBy 1.0 . 3.68 1822 1740 A 73 PHE HBx A 113 LEU HD1% 1.0 . 3.82 1823 1740 A 113 LEU HD2% A 73 PHE HBx 1.0 . 3.82 1824 1741 A 113 LEU HBx A 113 LEU HD1% 1.0 . 3.80 1825 1741 A 113 LEU HD2% A 113 LEU HBx 1.0 . 3.80 1826 1742 A 86 LEU HD1% A 113 LEU HD1% 1.0 . 3.21 1827 1742 A 113 LEU HD2% A 86 LEU HD1% 1.0 . 3.21 1828 1743 A 83 THR H A 83 THR HG2% 1.0 . 3.28 1829 1744 A 83 THR HG2% A 83 THR HA 1.0 . 2.85 1830 1745 A 77 ALA HB% A 83 THR HG2% 1.0 . 3.55 1831 1746 A 42 LEU HD1% A 137 TYR HD% 1.0 . 5.00 1832 1747 A 42 LEU HD1% A 137 TYR H 1.0 . 5.01 1833 1748 A 42 LEU HD1% A 139 ALA HA 1.0 . 5.50 1834 1749 A 150 ALA H A 101 VAL HG1% 1.0 . 4.33 1835 1750 A 100 GLY H A 101 VAL HG1% 1.0 . 5.50 1836 1751 A 100 GLY HAy A 101 VAL HG1% 1.0 . 5.50 1837 1752 A 177 PHE HBy A 101 VAL HG1% 1.0 . 4.45 1838 1753 A 102 GLN H A 101 VAL HG1% 1.0 . 4.31 1839 1754 A 101 VAL H A 101 VAL HG1% 1.0 . 3.85 1840 1755 A 149 ASN HA A 101 VAL HG1% 1.0 . 5.50 1841 1756 A 137 TYR HA A 101 VAL HG1% 1.0 . 4.58 1842 1757 A 101 VAL HA A 101 VAL HG1% 1.0 . 3.60 1843 1758 A 101 VAL HG1% A 100 GLY HAx 1.0 . 4.57 1844 1759 A 177 PHE HBx A 101 VAL HG1% 1.0 . 4.26 1845 1760 A 88 LEU HG A 101 VAL HG1% 1.0 . 5.50 1846 1761 A 150 ALA HB% A 101 VAL HG1% 1.0 . 3.63 1847 1762 A 86 LEU HD2% A 101 VAL HG1% 1.0 . 4.72 1848 1763 A 34 LEU HD2% A 101 VAL HG1% 1.0 . 3.71 1849 1764 A 155 LYS H A 71 VAL HG1% 1.0 . 4.41 1850 1765 A 154 PHE H A 71 VAL HG1% 1.0 . 5.50 1851 1766 A 71 VAL HG1% A 73 PHE HZ 1.0 . 4.53 1852 1767 A 71 VAL HA A 71 VAL HG1% 1.0 . 3.70 1853 1768 A 156 VAL HA A 71 VAL HG1% 1.0 . 4.63 1854 1769 A 71 VAL HG1% A 154 PHE HBx 1.0 . 3.73 1855 1769 A 154 PHE HBy A 71 VAL HG1% 1.0 . 3.73 1856 1770 A 70 ALA HB% A 71 VAL HG1% 1.0 . 5.50 1857 1771 A 15 GLU HA A 15 GLU HGx 1.0 . 3.73 1858 1771 A 15 GLU HA A 15 GLU HGy 1.0 . 3.73 1859 1772 A 13 LYS HA A 13 LYS HGx 1.0 . 3.66 1860 1773 A 138 PHE HBx A 85 VAL HG2% 1.0 . 5.25 1861 1774 A 42 LEU HD1% A 49 SER HBx 1.0 . 4.35 1862 1774 A 42 LEU HD1% A 49 SER HBy 1.0 . 4.35 1863 1775 A 42 LEU HD1% A 138 PHE H 1.0 . 5.34 1864 1776 A 139 ALA H A 42 LEU HD1% 1.0 . 4.17 1865 1777 A 42 LEU HD1% A 49 SER H 1.0 . 4.01 1866 1778 A 42 LEU HD1% A 43 ALA H 1.0 . 4.40 1867 1779 A 42 LEU H A 42 LEU HD1% 1.0 . 4.37 1868 1780 A 44 GLN H A 42 LEU HD1% 1.0 . 5.30 1869 1781 A 42 LEU HD1% A 48 THR HA 1.0 . 3.86 1870 1782 A 42 LEU HD1% A 138 PHE HA 1.0 . 4.37 1871 1783 A 42 LEU HD1% A 49 SER HA 1.0 . 4.54 1872 1784 A 42 LEU HD1% A 42 LEU HA 1.0 . 3.08 1873 1785 A 42 LEU HD1% A 41 SER HBy 1.0 . 4.76 1874 1785 A 42 LEU HD1% A 41 SER HBx 1.0 . 4.76 1875 1786 A 42 LEU HD1% A 137 TYR HBy 1.0 . 4.20 1876 1787 A 42 LEU HD1% A 137 TYR HBx 1.0 . 4.19 1877 1788 A 139 ALA HB% A 42 LEU HD1% 1.0 . 3.65 1878 1789 A 182 VAL H A 181 VAL HG2% 1.0 . 3.58 1879 1790 A 39 THR H A 181 VAL HG2% 1.0 . 3.75 1880 1791 A 181 VAL H A 181 VAL HG2% 1.0 . 4.36 1881 1792 A 181 VAL HG2% A 181 VAL HA 1.0 . 3.39 1882 1793 A 181 VAL HG2% A 144 THR HA 1.0 . 4.39 1883 1794 A 181 VAL HG2% A 39 THR HB 1.0 . 4.58 1884 1795 A 181 VAL HG2% A 145 PRO HA 1.0 . 3.41 1885 1796 A 181 VAL HG2% A 143 ALA HB% 1.0 . 4.32 1886 1797 A 181 VAL HG2% A 144 THR H 1.0 . 5.23 1887 1798 A 86 LEU H A 101 VAL HG1% 1.0 . 5.50 1888 1799 A 138 PHE H A 101 VAL HG1% 1.0 . 4.92 1889 1800 A 88 LEU HD2% A 101 VAL HG1% 1.0 . 4.09 1890 1801 A 157 GLN H A 71 VAL HG1% 1.0 . 5.50 1891 1802 A 72 ALA H A 71 VAL HG1% 1.0 . 3.65 1892 1803 A 71 VAL HG1% A 154 PHE HA 1.0 . 4.72 1893 1804 A 71 VAL HG1% A 72 ALA HA 1.0 . 5.03 1894 1805 A 73 PHE H A 71 VAL HG1% 1.0 . 5.50 1895 1806 A 139 ALA H A 138 PHE HA 1.0 . 3.00 1896 1807 A 139 ALA HB% A 138 PHE HA 1.0 . 4.50 1897 1808 A 23 VAL HG2% A 27 SER H 1.0 . 4.87 1898 1809 A 23 VAL HG2% A 28 VAL H 1.0 . 4.83 1899 1810 A 23 VAL HG2% A 23 VAL H 1.0 . 4.16 1900 1811 A 23 VAL HG2% A 24 ASP H 1.0 . 3.92 1901 1812 A 27 SER HBy A 23 VAL HG2% 1.0 . 3.78 1902 1813 A 23 VAL HG2% A 23 VAL HA 1.0 . 3.45 1903 1814 A 86 LEU H A 85 VAL HG2% 1.0 . 3.65 1904 1815 A 85 VAL HG2% A 100 GLY H 1.0 . 4.01 1905 1816 A 85 VAL HG2% A 85 VAL H 1.0 . 4.41 1906 1817 A 100 GLY HAy A 85 VAL HG2% 1.0 . 3.49 1907 1818 A 102 GLN HGx A 85 VAL HG2% 1.0 . 5.19 1908 1819 A 78 ILE HB A 85 VAL HG2% 1.0 . 3.95 1909 1820 A 78 ILE HG2% A 85 VAL HG2% 1.0 . 3.82 1910 1821 A 85 VAL HG2% A 138 PHE H 1.0 . 4.91 1911 1822 A 129 ASN H A 128 THR HG2% 1.0 . 3.67 1912 1823 A 128 THR HG2% A 57 GLN HE22 1.0 . 4.26 1913 1824 A 128 THR HG2% A 128 THR HA 1.0 . 3.62 1914 1825 A 128 THR HG2% A 57 GLN HGx 1.0 . 3.73 1915 1825 A 57 GLN HGy A 128 THR HG2% 1.0 . 3.73 1916 1826 A 137 TYR HBy A 37 VAL HG1% 1.0 . 5.25 1917 1826 A 37 VAL HG2% A 137 TYR HBy 1.0 . 5.25 1918 1827 A 59 ASN HBy A 24 ASP HA 1.0 . 5.50 1919 1828 A 25 ALA H A 24 ASP HA 1.0 . 3.13 1920 1829 A 59 ASN HD21 A 24 ASP HA 1.0 . 3.76 1921 1830 A 59 ASN HD22 A 24 ASP HA 1.0 . 3.96 1922 1831 A 34 LEU HG A 34 LEU HA 1.0 . 3.76 1923 1832 A 137 TYR HE% A 34 LEU HA 1.0 . 5.11 1924 1833 A 128 THR HG2% A 59 ASN HBy 1.0 . 4.62 1925 1834 A 123 THR H A 123 THR HG2% 1.0 . 4.15 1926 1835 A 124 LEU H A 123 THR HG2% 1.0 . 3.60 1927 1836 A 175 VAL H A 153 THR HG2% 1.0 . 4.66 1928 1837 A 153 THR HG2% A 153 THR H 1.0 . 3.77 1929 1838 A 153 THR HA A 153 THR HG2% 1.0 . 3.47 1930 1839 A 153 THR HG2% A 174 THR HA 1.0 . 3.71 1931 1840 A 153 THR HG2% A 174 THR HG2% 1.0 . 4.13 1932 1841 A 107 THR HG2% A 106 ARG HDx 1.0 . 5.03 1933 1841 A 107 THR HG2% A 106 ARG HDy 1.0 . 5.03 1934 1842 A 107 THR HG2% A 107 THR H 1.0 . 3.62 1935 1843 A 109 ALA H A 107 THR HG2% 1.0 . 5.28 1936 1844 A 139 ALA H A 48 THR HG2% 1.0 . 4.21 1937 1845 A 48 THR HG2% A 49 SER H 1.0 . 4.01 1938 1846 A 48 THR H A 48 THR HG2% 1.0 . 3.73 1939 1847 A 48 THR HG2% A 136 ARG HE 1.0 . 4.50 1940 1848 A 48 THR HG2% A 48 THR HA 1.0 . 3.32 1941 1849 A 48 THR HG2% A 138 PHE HA 1.0 . 3.52 1942 1850 A 48 THR HG2% A 136 ARG HDy 1.0 . 4.52 1943 1851 A 48 THR HG2% A 138 PHE HE% 1.0 . 4.79 1944 1852 A 23 VAL HG1% A 59 ASN H 1.0 . 5.50 1945 1853 A 23 VAL HG1% A 172 GLY HAy 1.0 . 4.38 1946 1854 A 23 VAL H A 23 VAL HG1% 1.0 . 3.19 1947 1855 A 23 VAL HG1% A 172 GLY HAx 1.0 . 3.75 1948 1856 A 42 LEU H A 37 VAL HG1% 1.0 . 5.23 1949 1856 A 42 LEU H A 37 VAL HG2% 1.0 . 5.23 1950 1857 A 137 TYR HBx A 37 VAL HG1% 1.0 . 4.89 1951 1857 A 37 VAL HG2% A 137 TYR HBx 1.0 . 4.89 1952 1858 A 182 VAL H A 37 VAL HG1% 1.0 . 4.87 1953 1858 A 182 VAL H A 37 VAL HG2% 1.0 . 4.87 1954 1859 A 38 ARG H A 37 VAL HG1% 1.0 . 3.58 1955 1859 A 38 ARG H A 37 VAL HG2% 1.0 . 3.58 1956 1860 A 42 LEU HD2% A 37 VAL HG1% 1.0 . 3.42 1957 1860 A 42 LEU HD2% A 37 VAL HG2% 1.0 . 3.42 1958 1861 A 181 VAL HG1% A 37 VAL HG1% 1.0 . 4.00 1959 1861 A 181 VAL HG1% A 37 VAL HG2% 1.0 . 4.00 1960 1862 A 131 ILE H A 130 THR HG2% 1.0 . 3.57 1961 1863 A 56 ILE H A 130 THR HG2% 1.0 . 4.57 1962 1864 A 130 THR HG2% A 55 ASN HD21 1.0 . 4.07 1963 1865 A 130 THR HG2% A 55 ASN HD22 1.0 . 4.13 1964 1866 A 55 ASN HA A 130 THR HG2% 1.0 . 4.67 1965 1867 A 57 GLN HA A 130 THR HG2% 1.0 . 4.28 1966 1868 A 130 THR HA A 130 THR HG2% 1.0 . 3.29 1967 1869 A 130 THR HG2% A 55 ASN HBy 1.0 . 3.74 1968 1870 A 55 ASN HBx A 130 THR HG2% 1.0 . 3.41 1969 1871 A 130 THR HG2% A 57 GLN HGx 1.0 . 4.48 1970 1871 A 57 GLN HGy A 130 THR HG2% 1.0 . 4.48 1971 1872 A 175 VAL HG2% A 175 VAL H 1.0 . 4.29 1972 1873 A 175 VAL HG2% A 152 ALA H 1.0 . 4.87 1973 1874 A 175 VAL HG2% A 176 HIS H 1.0 . 3.84 1974 1875 A 175 VAL HG2% A 54 PHE HD% 1.0 . 5.20 1975 1876 A 175 VAL HG2% A 177 PHE HD% 1.0 . 4.79 1976 1877 A 175 VAL HG2% A 154 PHE HD% 1.0 . 4.93 1977 1878 A 175 VAL HG2% A 175 VAL HA 1.0 . 3.73 1978 1879 A 175 VAL HG2% A 30 GLN HGy 1.0 . 4.73 1979 1880 A 175 VAL HG2% A 30 GLN HBx 1.0 . 5.45 1980 1880 A 175 VAL HG2% A 30 GLN HBy 1.0 . 5.45 1981 1881 A 175 VAL HG2% A 30 GLN HGx 1.0 . 4.60 1982 1882 A 32 VAL HB A 175 VAL HG2% 1.0 . 4.72 1983 1883 A 175 VAL HG2% A 32 VAL HG2% 1.0 . 3.62 1984 1884 A 175 VAL HG2% A 174 THR HA 1.0 . 5.50 1985 1885 A 77 ALA H A 76 THR HG2% 1.0 . 3.39 1986 1886 A 76 THR HG2% A 76 THR HA 1.0 . 3.04 1987 1887 A 77 ALA HB% A 76 THR HG2% 1.0 . 4.06 1988 1888 A 46 GLY H A 48 THR HG2% 1.0 . 5.50 1989 1889 A 48 THR HG2% A 136 ARG HBy 1.0 . 5.17 1990 1890 A 138 PHE HBy A 48 THR HG2% 1.0 . 4.67 1991 1891 A 158 TYR HD% A 170 VAL HG2% 1.0 . 4.86 1992 1892 A 23 VAL HG1% A 23 VAL HA 1.0 . 3.46 1993 1893 A 170 VAL HG2% A 156 VAL HG2% 1.0 . 5.50 1994 1894 A 181 VAL HA A 37 VAL HG1% 1.0 . 3.95 1995 1894 A 37 VAL HG2% A 181 VAL HA 1.0 . 3.95 1996 1895 A 130 THR HG2% A 133 PHE HE% 1.0 . 5.50 1997 1896 A 71 VAL HG2% A 73 PHE HE% 1.0 . 5.33 1998 1897 A 156 VAL HA A 71 VAL HG2% 1.0 . 4.29 1999 1898 A 157 GLN H A 71 VAL HG2% 1.0 . 5.00 2000 1899 A 71 VAL HG2% A 71 VAL H 1.0 . 3.89 2001 1900 A 72 ALA H A 71 VAL HG2% 1.0 . 4.67 2002 1901 A 154 PHE HD% A 71 VAL HG2% 1.0 . 5.07 2003 1902 A 71 VAL HA A 71 VAL HG2% 1.0 . 3.72 2004 1903 A 71 VAL HG2% A 156 VAL HG2% 1.0 . 4.20 2005 1904 A 28 VAL HG2% A 25 ALA HA 1.0 . 3.41 2006 1905 A 27 SER H A 25 ALA HA 1.0 . 4.56 2007 1906 A 25 ALA HA A 28 VAL HB 1.0 . 3.87 2008 1907 A 86 LEU HD1% A 76 THR HG2% 1.0 . 4.37 2009 1908 A 170 VAL H A 170 VAL HG2% 1.0 . 3.94 2010 1909 A 170 VAL HG2% A 158 TYR HE% 1.0 . 4.10 2011 1910 A 170 VAL HG2% A 170 VAL HA 1.0 . 3.21 2012 1911 A 170 VAL HG2% A 19 ALA HB% 1.0 . 3.95 2013 1912 A 65 VAL HG2% A 20 ALA HB% 1.0 . 2.67 2014 1913 A 70 ALA HB% A 71 VAL HG2% 1.0 . 4.98 2015 1914 A 182 VAL HG2% A 183 ASN HBy 1.0 . 5.47 2016 1915 A 182 VAL H A 182 VAL HG2% 1.0 . 3.63 2017 1916 A 183 ASN H A 182 VAL HG2% 1.0 . 3.76 2018 1917 A 181 VAL H A 182 VAL HG2% 1.0 . 4.98 2019 1918 A 182 VAL HG2% A 36 GLN HA 1.0 . 4.32 2020 1919 A 182 VAL HG2% A 181 VAL HA 1.0 . 4.20 2021 1920 A 182 VAL HA A 182 VAL HG2% 1.0 . 3.19 2022 1921 A 182 VAL HG2% A 180 GLU HGx 1.0 . 3.25 2023 1921 A 182 VAL HG2% A 180 GLU HGy 1.0 . 3.25 2024 1922 A 182 VAL HG2% A 36 GLN HBx 1.0 . 3.64 2025 1923 A 182 VAL H A 38 ARG HA 1.0 . 3.65 2026 1924 A 40 ALA H A 38 ARG HA 1.0 . 4.18 2027 1925 A 38 ARG HA A 181 VAL HG2% 1.0 . 4.66 2028 1926 A 38 ARG HA A 38 ARG HGx 1.0 . 3.74 2029 1927 A 11 HIS HA A 12 PHE H 1.0 . 3.47 2030 1928 A 148 ALA HA A 180 GLU HA 1.0 . 3.80 2031 1929 A 11 HIS HA A 9 THR HG2% 1.0 . 4.60 2032 1930 A 11 HIS HA A 10 VAL HG1% 1.0 . 5.00 2033 1931 A 181 VAL HG1% A 180 GLU HA 1.0 . 4.40 2034 1932 A 148 ALA H A 180 GLU HA 1.0 . 3.17 2035 1933 A 181 VAL H A 180 GLU HA 1.0 . 2.83 2036 1934 A 90 SER H A 89 GLN HA 1.0 . 2.97 2037 1935 A 89 GLN HE21 A 89 GLN HA 1.0 . 5.50 2038 1936 A 89 GLN HA A 90 SER HBx 1.0 . 4.98 2039 1937 A 25 ALA HA A 29 ASP HBx 1.0 . 5.29 2040 1938 A 60 ASP H A 22 ALA HB% 1.0 . 5.50 2041 1939 A 59 ASN H A 22 ALA HB% 1.0 . 4.27 2042 1940 A 22 ALA H A 22 ALA HB% 1.0 . 3.32 2043 1941 A 23 VAL H A 22 ALA HB% 1.0 . 3.39 2044 1942 A 24 ASP H A 22 ALA HB% 1.0 . 5.19 2045 1943 A 59 ASN HD22 A 22 ALA HB% 1.0 . 5.22 2046 1944 A 21 CYS HBx A 22 ALA HB% 1.0 . 5.22 2047 1945 A 59 ASN HBx A 22 ALA HB% 1.0 . 3.88 2048 1946 A 28 VAL HG2% A 29 ASP H 1.0 . 4.00 2049 1947 A 28 VAL HG2% A 28 VAL H 1.0 . 3.25 2050 1948 A 9 THR HA A 9 THR HG2% 1.0 . 3.75 2051 1949 A 174 THR H A 28 VAL HG1% 1.0 . 4.80 2052 1950 A 27 SER H A 28 VAL HG1% 1.0 . 5.09 2053 1951 A 29 ASP H A 28 VAL HG1% 1.0 . 4.16 2054 1952 A 28 VAL H A 28 VAL HG1% 1.0 . 3.72 2055 1953 A 28 VAL HG1% A 28 VAL HA 1.0 . 3.30 2056 1954 A 173 GLY HAy A 28 VAL HG1% 1.0 . 4.32 2057 1955 A 29 ASP HBy A 28 VAL HG1% 1.0 . 4.31 2058 1956 A 29 ASP HBx A 28 VAL HG1% 1.0 . 3.91 2059 1957 A 63 THR H A 63 THR HG2% 1.0 . 3.48 2060 1958 A 124 LEU H A 63 THR HG2% 1.0 . 5.06 2061 1959 A 65 VAL H A 63 THR HG2% 1.0 . 5.34 2062 1960 A 63 THR HG2% A 66 ALA H 1.0 . 5.32 2063 1961 A 63 THR HA A 63 THR HG2% 1.0 . 3.43 2064 1962 A 125 ASN HBy A 63 THR HG2% 1.0 . 5.26 2065 1963 A 65 VAL HG2% A 64 ASN H 1.0 . 4.46 2066 1964 A 62 ASP H A 65 VAL HG2% 1.0 . 5.05 2067 1965 A 65 VAL HG2% A 65 VAL H 1.0 . 3.39 2068 1966 A 65 VAL HG2% A 66 ALA H 1.0 . 4.13 2069 1967 A 65 VAL HG2% A 64 ASN HA 1.0 . 5.50 2070 1968 A 65 VAL HG2% A 65 VAL HA 1.0 . 3.22 2071 1969 A 65 VAL HG2% A 20 ALA HA 1.0 . 3.84 2072 1970 A 62 ASP HBy A 65 VAL HG2% 1.0 . 3.75 2073 1971 A 65 VAL HG2% A 62 ASP HBx 1.0 . 4.46 2074 1972 A 182 VAL HG2% A 145 PRO HA 1.0 . 5.50 2075 1973 A 140 THR HG2% A 100 GLY H 1.0 . 5.28 2076 1974 A 140 THR H A 140 THR HG2% 1.0 . 3.79 2077 1975 A 140 THR HG2% A 139 ALA HA 1.0 . 4.93 2078 1976 A 140 THR HA A 140 THR HG2% 1.0 . 3.34 2079 1977 A 82 HIS HBx A 140 THR HG2% 1.0 . 4.78 2080 1978 A 78 ILE HB A 140 THR HG2% 1.0 . 5.46 2081 1979 A 78 ILE HG2% A 140 THR HG2% 1.0 . 3.55 2082 1980 A 140 THR HG2% A 78 ILE HD1% 1.0 . 3.30 2083 1981 A 72 ALA H A 154 PHE HA 1.0 . 5.33 2084 1982 A 73 PHE HBy A 154 PHE HA 1.0 . 5.50 2085 1983 A 154 PHE HA A 155 LYS HGx 1.0 . 5.16 2086 1983 A 155 LYS HGy A 154 PHE HA 1.0 . 5.16 2087 1984 A 74 LEU H A 154 PHE HA 1.0 . 4.17 2088 1985 A 155 LYS H A 154 PHE HA 1.0 . 3.20 2089 1986 A 73 PHE HA A 154 PHE HA 1.0 . 3.56 2090 1987 A 147 ALA HB% A 180 GLU HA 1.0 . 4.71 2091 1988 A 148 ALA HB% A 180 GLU HA 1.0 . 3.81 2092 1989 A 11 HIS HA A 10 VAL HA 1.0 . 4.93 2093 1990 A 21 CYS H A 22 ALA HB% 1.0 . 5.50 2094 1991 A 118 PHE HD% A 117 THR HG2% 1.0 . 5.50 2095 1992 A 168 THR HG2% A 18 ASN HBx 1.0 . 4.31 2096 1993 A 168 THR HG2% A 18 ASN HBy 1.0 . 4.52 2097 1994 A 98 ASN H A 97 THR HG2% 1.0 . 3.91 2098 1995 A 97 THR H A 97 THR HG2% 1.0 . 3.36 2099 1996 A 97 THR HG2% A 96 ALA HA 1.0 . 4.46 2100 1997 A 32 VAL H A 31 THR HG2% 1.0 . 3.60 2101 1998 A 31 THR HG2% A 33 GLN HE22 1.0 . 4.30 2102 1999 A 31 THR HA A 31 THR HG2% 1.0 . 3.42 2103 2000 A 176 HIS HBy A 31 THR HG2% 1.0 . 4.37 2104 2001 A 31 THR HG2% A 176 HIS HBx 1.0 . 4.85 2105 2002 A 31 THR HG2% A 33 GLN HGx 1.0 . 4.65 2106 2003 A 31 THR HG2% A 178 LYS HBx 1.0 . 3.57 2107 2004 A 31 THR HG2% A 178 LYS HGx 1.0 . 2.69 2108 2005 A 65 VAL HG2% A 64 ASN HD21 1.0 . 5.50 2109 2006 A 88 LEU HD2% A 89 GLN H 1.0 . 4.05 2110 2007 A 88 LEU HD2% A 149 ASN H 1.0 . 4.28 2111 2008 A 88 LEU HD2% A 101 VAL H 1.0 . 4.64 2112 2009 A 149 ASN HA A 88 LEU HD2% 1.0 . 5.38 2113 2010 A 88 LEU HD2% A 148 ALA HA 1.0 . 3.74 2114 2011 A 88 LEU HD2% A 100 GLY HAx 1.0 . 3.84 2115 2012 A 88 LEU HD2% A 88 LEU HBy 1.0 . 3.87 2116 2013 A 88 LEU HD2% A 88 LEU HBx 1.0 . 3.97 2117 2014 A 88 LEU HD2% A 150 ALA HB% 1.0 . 3.53 2118 2015 A 88 LEU HD2% A 148 ALA HB% 1.0 . 3.72 2119 2016 A 99 VAL HG2% A 88 LEU HD2% 1.0 . 4.13 2120 2017 A 88 LEU HD2% A 99 VAL H 1.0 . 5.50 2121 2018 A 140 THR HG2% A 138 PHE HZ 1.0 . 5.26 2122 2019 A 140 THR HG2% A 99 VAL H 1.0 . 5.32 2123 2020 A 82 HIS HBy A 140 THR HG2% 1.0 . 4.94 2124 2021 A 72 ALA HB% A 117 THR HG2% 1.0 . 5.50 2125 2022 A 118 PHE H A 117 THR HG2% 1.0 . 3.74 2126 2023 A 117 THR H A 117 THR HG2% 1.0 . 4.45 2127 2024 A 117 THR HG2% A 117 THR HA 1.0 . 3.23 2128 2025 A 168 THR HG2% A 158 TYR HE% 1.0 . 5.09 2129 2026 A 168 THR HG2% A 169 THR H 1.0 . 3.63 2130 2027 A 168 THR HG2% A 169 THR HA 1.0 . 5.01 2131 2028 A 168 THR HG2% A 170 VAL HG1% 1.0 . 3.19 2132 2029 A 168 THR HG2% A 168 THR H 1.0 . 4.24 2133 2030 A 168 THR HG2% A 18 ASN HA 1.0 . 4.59 2134 2031 A 168 THR HG2% A 168 THR HA 1.0 . 3.38 2135 2032 A 88 LEU HD2% A 88 LEU HA 1.0 . 3.15 2136 2033 A 88 LEU HD2% A 101 VAL HG2% 1.0 . 5.50 2137 2034 A 86 LEU H A 85 VAL HG1% 1.0 . 4.68 2138 2035 A 85 VAL HG1% A 100 GLY H 1.0 . 5.50 2139 2036 A 84 ASN HA A 85 VAL HG1% 1.0 . 4.75 2140 2037 A 85 VAL HG1% A 84 ASN HBy 1.0 . 4.39 2141 2038 A 85 VAL HG1% A 82 HIS HBx 1.0 . 3.73 2142 2039 A 138 PHE HBx A 85 VAL HG1% 1.0 . 5.08 2143 2040 A 85 VAL HG1% A 102 GLN HGy 1.0 . 4.26 2144 2041 A 78 ILE HB A 85 VAL HG1% 1.0 . 5.50 2145 2042 A 128 THR H A 60 ASP HA 1.0 . 5.50 2146 2043 A 127 GLY HAy A 60 ASP HA 1.0 . 4.11 2147 2044 A 16 VAL HG2% A 18 ASN HA 1.0 . 4.79 2148 2045 A 16 VAL HG2% A 16 VAL HA 1.0 . 2.97 2149 2046 A 168 THR HG2% A 16 VAL HG2% 1.0 . 2.98 2150 2047 A 170 VAL HG2% A 16 VAL HG2% 1.0 . 2.73 2151 2048 A 65 VAL HG1% A 65 VAL H 1.0 . 4.36 2152 2049 A 20 ALA H A 65 VAL HG1% 1.0 . 4.03 2153 2050 A 65 VAL HG1% A 65 VAL HA 1.0 . 3.24 2154 2051 A 65 VAL HG1% A 20 ALA HA 1.0 . 3.38 2155 2052 A 158 TYR HD% A 124 LEU HD2% 1.0 . 5.50 2156 2053 A 129 ASN HD22 A 124 LEU HD2% 1.0 . 4.96 2157 2054 A 129 ASN HBx A 124 LEU HD2% 1.0 . 4.13 2158 2055 A 174 THR HG2% A 174 THR HA 1.0 . 3.51 2159 2056 A 175 VAL HG2% A 174 THR HG2% 1.0 . 5.32 2160 2057 A 175 VAL H A 175 VAL HG1% 1.0 . 4.05 2161 2058 A 175 VAL HG1% A 30 GLN HE21 1.0 . 5.36 2162 2059 A 175 VAL HG1% A 30 GLN HE22 1.0 . 4.96 2163 2060 A 175 VAL HG1% A 175 VAL HA 1.0 . 3.81 2164 2061 A 175 VAL HG1% A 30 GLN HGy 1.0 . 4.83 2165 2062 A 85 VAL HG1% A 85 VAL H 1.0 . 3.68 2166 2063 A 85 VAL HG1% A 138 PHE HE% 1.0 . 4.67 2167 2064 A 85 VAL HG1% A 102 GLN HE21 1.0 . 3.62 2168 2065 A 85 VAL HG1% A 102 GLN HE22 1.0 . 4.02 2169 2066 A 85 VAL HG1% A 102 GLN HA 1.0 . 5.28 2170 2067 A 85 VAL HG1% A 85 VAL HA 1.0 . 3.57 2171 2068 A 102 GLN HGx A 85 VAL HG1% 1.0 . 4.39 2172 2069 A 78 ILE HG2% A 85 VAL HG1% 1.0 . 4.19 2173 2070 A 63 THR H A 64 ASN HA 1.0 . 5.31 2174 2071 A 64 ASN HD21 A 64 ASN HA 1.0 . 5.08 2175 2072 A 64 ASN HA A 65 VAL HA 1.0 . 5.12 2176 2073 A 127 GLY H A 60 ASP HA 1.0 . 4.94 2177 2074 A 98 ASN HBy A 143 ALA HB% 1.0 . 4.53 2178 2075 A 143 ALA H A 143 ALA HB% 1.0 . 3.04 2179 2076 A 143 ALA HB% A 144 THR H 1.0 . 3.56 2180 2077 A 42 LEU H A 143 ALA HB% 1.0 . 4.92 2181 2078 A 143 ALA HB% A 99 VAL H 1.0 . 4.70 2182 2079 A 44 GLN H A 143 ALA HB% 1.0 . 5.50 2183 2080 A 43 ALA HA A 143 ALA HB% 1.0 . 4.58 2184 2081 A 143 ALA HB% A 39 THR HA 1.0 . 3.98 2185 2082 A 181 VAL HG1% A 143 ALA HB% 1.0 . 4.45 2186 2083 A 98 ASN HBx A 143 ALA HB% 1.0 . 4.83 2187 2084 A 98 ASN HBy A 144 THR HG2% 1.0 . 5.02 2188 2085 A 62 ASP HBy A 20 ALA HB% 1.0 . 4.70 2189 2086 A 18 ASN HBy A 16 VAL HG2% 1.0 . 4.77 2190 2087 A 10 VAL HG1% A 10 VAL HA 1.0 . 3.73 2191 2088 A 125 ASN H A 124 LEU HD2% 1.0 . 4.12 2192 2089 A 124 LEU H A 124 LEU HD2% 1.0 . 4.21 2193 2090 A 158 TYR HE% A 124 LEU HD2% 1.0 . 5.50 2194 2091 A 124 LEU HA A 124 LEU HD2% 1.0 . 3.44 2195 2092 A 129 ASN HBy A 124 LEU HD2% 1.0 . 4.28 2196 2093 A 69 ALA HB% A 124 LEU HD2% 1.0 . 3.98 2197 2094 A 68 LYS HA A 124 LEU HD2% 1.0 . 5.50 2198 2095 A 175 VAL H A 174 THR HG2% 1.0 . 3.52 2199 2096 A 153 THR HA A 174 THR HG2% 1.0 . 4.42 2200 2097 A 174 THR HG2% A 152 ALA HA 1.0 . 5.23 2201 2098 A 174 THR HG2% A 175 VAL HA 1.0 . 4.97 2202 2099 A 151 ASP HBx A 174 THR HG2% 1.0 . 4.12 2203 2100 A 99 VAL HG1% A 100 GLY H 1.0 . 3.70 2204 2101 A 99 VAL HG1% A 99 VAL H 1.0 . 3.38 2205 2102 A 99 VAL HG1% A 137 TYR HE% 1.0 . 4.60 2206 2103 A 99 VAL HG1% A 99 VAL HA 1.0 . 3.85 2207 2104 A 99 VAL HG1% A 137 TYR HBy 1.0 . 3.96 2208 2105 A 99 VAL HG1% A 88 LEU HG 1.0 . 5.13 2209 2106 A 99 VAL HG1% A 143 ALA HB% 1.0 . 3.98 2210 2107 A 96 ALA HB% A 99 VAL HG1% 1.0 . 3.59 2211 2108 A 88 LEU HD2% A 99 VAL HG1% 1.0 . 3.73 2212 2109 A 99 VAL HG1% A 144 THR H 1.0 . 4.50 2213 2110 A 153 THR HA A 175 VAL HG1% 1.0 . 5.11 2214 2111 A 99 VAL HG1% A 100 GLY HAx 1.0 . 4.89 2215 2112 A 57 GLN HA A 56 ILE HA 1.0 . 5.42 2216 2113 A 31 THR H A 30 GLN HA 1.0 . 2.92 2217 2114 A 73 PHE H A 113 LEU HA 1.0 . 4.10 2218 2115 A 66 ALA H A 64 ASN HA 1.0 . 4.97 2219 2116 A 87 ALA H A 86 LEU HA 1.0 . 2.87 2220 2117 A 86 LEU HA A 87 ALA HB% 1.0 . 4.69 2221 2118 A 86 LEU HD1% A 86 LEU HA 1.0 . 3.62 2222 2119 A 86 LEU HA A 113 LEU HD1% 1.0 . 3.80 2223 2119 A 113 LEU HD2% A 86 LEU HA 1.0 . 3.80 2224 2120 A 144 THR H A 144 THR HG2% 1.0 . 3.50 2225 2121 A 97 THR H A 144 THR HG2% 1.0 . 3.77 2226 2122 A 98 ASN HD21 A 144 THR HG2% 1.0 . 4.62 2227 2123 A 98 ASN HD22 A 144 THR HG2% 1.0 . 4.87 2228 2124 A 144 THR HA A 144 THR HG2% 1.0 . 3.24 2229 2125 A 145 PRO HDy A 144 THR HG2% 1.0 . 4.09 2230 2126 A 145 PRO HDx A 144 THR HG2% 1.0 . 4.30 2231 2127 A 20 ALA H A 20 ALA HB% 1.0 . 3.29 2232 2128 A 158 TYR HBy A 20 ALA HB% 1.0 . 4.89 2233 2129 A 20 ALA HB% A 66 ALA HB% 1.0 . 3.11 2234 2130 A 20 ALA HB% A 62 ASP HBx 1.0 . 4.41 2235 2131 A 65 VAL HG1% A 20 ALA HB% 1.0 . 2.92 2236 2132 A 156 VAL HG1% A 172 GLY HAx 1.0 . 4.51 2237 2133 A 155 LYS H A 72 ALA HB% 1.0 . 4.80 2238 2134 A 72 ALA H A 72 ALA HB% 1.0 . 3.78 2239 2135 A 72 ALA HB% A 118 PHE HBx 1.0 . 4.87 2240 2135 A 118 PHE HBy A 72 ALA HB% 1.0 . 4.87 2241 2136 A 72 ALA HB% A 155 LYS HBy 1.0 . 5.21 2242 2137 A 123 THR H A 68 LYS HA 1.0 . 5.50 2243 2138 A 67 SER HA A 68 LYS HA 1.0 . 5.49 2244 2139 A 122 THR H A 68 LYS HA 1.0 . 4.77 2245 2140 A 69 ALA H A 68 LYS HA 1.0 . 3.01 2246 2141 A 124 LEU H A 68 LYS HA 1.0 . 3.84 2247 2142 A 124 LEU HG A 68 LYS HA 1.0 . 3.77 2248 2143 A 68 LYS HA A 68 LYS HGx 1.0 . 3.92 2249 2143 A 68 LYS HGy A 68 LYS HA 1.0 . 3.92 2250 2144 A 68 LYS HA A 124 LEU HD1% 1.0 . 4.45 2251 2145 A 123 THR HG2% A 68 LYS HA 1.0 . 5.50 2252 2146 A 57 GLN HA A 57 GLN HGx 1.0 . 4.25 2253 2146 A 57 GLN HA A 57 GLN HGy 1.0 . 4.25 2254 2147 A 58 LEU H A 57 GLN HA 1.0 . 3.20 2255 2148 A 57 GLN HA A 56 ILE HB 1.0 . 5.06 2256 2149 A 159 GLN HGy A 159 GLN HA 1.0 . 3.82 2257 2150 A 167 ALA HB% A 159 GLN HA 1.0 . 4.09 2258 2151 A 77 ALA HB% A 86 LEU HA 1.0 . 4.83 2259 2152 A 86 LEU HA A 101 VAL H 1.0 . 5.22 2260 2153 A 77 ALA HA A 86 LEU HA 1.0 . 3.68 2261 2154 A 78 ILE HG2% A 86 LEU HA 1.0 . 5.50 2262 2155 A 38 ARG HA A 184 ALA HB% 1.0 . 4.94 2263 2156 A 183 ASN H A 184 ALA HB% 1.0 . 5.13 2264 2157 A 39 THR H A 184 ALA HB% 1.0 . 5.19 2265 2158 A 40 ALA H A 184 ALA HB% 1.0 . 4.85 2266 2159 A 184 ALA H A 184 ALA HB% 1.0 . 3.45 2267 2160 A 183 ASN HA A 184 ALA HB% 1.0 . 5.14 2268 2161 A 184 ALA HB% A 39 THR HB 1.0 . 4.84 2269 2162 A 184 ALA HB% A 38 ARG HDx 1.0 . 3.94 2270 2162 A 38 ARG HDy A 184 ALA HB% 1.0 . 3.94 2271 2163 A 38 ARG HBy A 184 ALA HB% 1.0 . 4.78 2272 2164 A 38 ARG HBx A 184 ALA HB% 1.0 . 3.57 2273 2165 A 183 ASN HBx A 184 ALA HB% 1.0 . 4.75 2274 2166 A 122 THR H A 122 THR HG2% 1.0 . 4.42 2275 2167 A 123 THR H A 122 THR HG2% 1.0 . 3.68 2276 2168 A 69 ALA H A 122 THR HG2% 1.0 . 4.87 2277 2169 A 124 LEU H A 122 THR HG2% 1.0 . 5.43 2278 2170 A 122 THR HG2% A 122 THR HA 1.0 . 3.47 2279 2171 A 124 LEU HA A 122 THR HG2% 1.0 . 4.62 2280 2172 A 122 THR HG2% A 124 LEU HD2% 1.0 . 3.60 2281 2173 A 131 ILE HG1y A 122 THR HG2% 1.0 . 4.02 2282 2174 A 52 VAL H A 52 VAL HG1% 1.0 . 3.90 2283 2175 A 33 GLN H A 52 VAL HG1% 1.0 . 4.53 2284 2176 A 53 GLY H A 52 VAL HG1% 1.0 . 3.54 2285 2177 A 52 VAL HG1% A 51 ALA HA 1.0 . 5.50 2286 2178 A 52 VAL HG1% A 34 LEU HA 1.0 . 3.65 2287 2179 A 52 VAL HG1% A 34 LEU HG 1.0 . 4.16 2288 2180 A 34 LEU H A 52 VAL HG2% 1.0 . 5.50 2289 2181 A 53 GLY H A 52 VAL HG2% 1.0 . 4.16 2290 2182 A 51 ALA H A 52 VAL HG2% 1.0 . 5.27 2291 2183 A 52 VAL HG2% A 52 VAL HA 1.0 . 3.24 2292 2184 A 34 LEU HD1% A 52 VAL HG2% 1.0 . 3.76 2293 2185 A 52 VAL H A 52 VAL HG2% 1.0 . 3.48 2294 2186 A 52 VAL HG2% A 34 LEU HA 1.0 . 3.13 2295 2187 A 16 VAL H A 16 VAL HG1% 1.0 . 3.36 2296 2188 A 15 GLU HA A 16 VAL HG1% 1.0 . 4.66 2297 2189 A 16 VAL HG1% A 16 VAL HA 1.0 . 3.34 2298 2190 A 15 GLU HBx A 16 VAL HG1% 1.0 . 4.50 2299 2191 A 19 ALA HB% A 20 ALA HB% 1.0 . 4.69 2300 2192 A 16 VAL HG1% A 15 GLU HGx 1.0 . 5.17 2301 2192 A 16 VAL HG1% A 15 GLU HGy 1.0 . 5.17 2302 2193 A 157 GLN H A 156 VAL HG1% 1.0 . 4.66 2303 2194 A 156 VAL HG1% A 156 VAL H 1.0 . 3.85 2304 2195 A 71 VAL HA A 156 VAL HG1% 1.0 . 5.36 2305 2196 A 156 VAL HA A 156 VAL HG1% 1.0 . 3.65 2306 2197 A 170 VAL H A 156 VAL HG1% 1.0 . 5.50 2307 2198 A 156 VAL HG1% A 172 GLY HAy 1.0 . 4.34 2308 2199 A 156 VAL HG1% A 71 VAL HG1% 1.0 . 5.06 2309 2200 A 73 PHE H A 72 ALA HB% 1.0 . 3.93 2310 2201 A 72 ALA HB% A 115 GLY HAy 1.0 . 4.44 2311 2202 A 85 VAL HG1% A 82 HIS HA 1.0 . 4.50 2312 2203 A 155 LYS HA A 172 GLY HAy 1.0 . 3.44 2313 2204 A 65 VAL H A 20 ALA HA 1.0 . 5.30 2314 2205 A 62 ASP H A 20 ALA HA 1.0 . 4.82 2315 2206 A 20 ALA HA A 19 ALA HA 1.0 . 5.07 2316 2207 A 62 ASP HBy A 20 ALA HA 1.0 . 4.87 2317 2208 A 116 ALA H A 116 ALA HB% 1.0 . 3.14 2318 2209 A 72 ALA HB% A 116 ALA HB% 1.0 . 5.26 2319 2210 A 16 VAL HG1% A 170 VAL HB 1.0 . 5.10 2320 2211 A 156 VAL HG1% A 155 LYS HA 1.0 . 3.46 2321 2212 A 155 LYS HA A 171 ASN HA 1.0 . 3.22 2322 2213 A 156 VAL H A 171 ASN HA 1.0 . 4.54 2323 2214 A 172 GLY H A 171 ASN HA 1.0 . 3.06 2324 2215 A 171 ASN HA A 172 GLY HAy 1.0 . 4.74 2325 2216 A 173 GLY H A 171 ASN HA 1.0 . 4.87 2326 2217 A 62 ASP HBx A 20 ALA HA 1.0 . 5.32 2327 2218 A 20 ALA HA A 66 ALA HB% 1.0 . 5.44 2328 2219 A 116 ALA HB% A 114 ASP HBx 1.0 . 5.03 2329 2220 A 116 ALA HB% A 115 GLY HAx 1.0 . 5.27 2330 2221 A 114 ASP HBy A 116 ALA HB% 1.0 . 4.54 2331 2222 A 13 LYS HGx A 17 VAL HG11 1.0 . 3.29 2332 2222 A 17 VAL HG21 A 13 LYS HGx 1.0 . 3.29 2333 2223 A 18 ASN H A 17 VAL HG11 1.0 . 4.69 2334 2223 A 17 VAL HG21 A 18 ASN H 1.0 . 4.69 2335 2224 A 6 ASN HBx A 5 VAL HG11 1.0 . 5.24 2336 2224 A 5 VAL HG21 A 6 ASN HBx 1.0 . 5.24 2337 2225 A 9 THR HA A 10 VAL HG2% 1.0 . 5.27 2338 2226 A 10 VAL HG2% A 10 VAL HA 1.0 . 3.75 2339 2227 A 9 THR HG2% A 10 VAL HG2% 1.0 . 3.32 2340 2228 A 156 VAL HG2% A 71 VAL HG1% 1.0 . 5.50 2341 2229 A 170 VAL H A 156 VAL HG2% 1.0 . 5.50 2342 2230 A 158 TYR H A 156 VAL HG2% 1.0 . 5.08 2343 2231 A 157 GLN H A 156 VAL HG2% 1.0 . 3.64 2344 2232 A 70 ALA H A 156 VAL HG2% 1.0 . 3.84 2345 2233 A 69 ALA HA A 156 VAL HG2% 1.0 . 5.16 2346 2234 A 158 TYR HA A 156 VAL HG2% 1.0 . 5.50 2347 2235 A 71 VAL HA A 156 VAL HG2% 1.0 . 5.09 2348 2236 A 156 VAL HA A 156 VAL HG2% 1.0 . 3.62 2349 2237 A 156 VAL HG2% A 69 ALA HB% 1.0 . 3.63 2350 2238 A 170 VAL HG1% A 156 VAL HG2% 1.0 . 3.74 2351 2239 A 182 VAL H A 36 GLN HA 1.0 . 4.75 2352 2240 A 37 VAL H A 36 GLN HA 1.0 . 2.74 2353 2241 A 29 ASP HA A 174 THR HB 1.0 . 3.87 2354 2242 A 180 GLU HBy A 36 GLN HA 1.0 . 4.08 2355 2243 A 174 THR H A 29 ASP HA 1.0 . 4.06 2356 2244 A 180 GLU H A 36 GLN HA 1.0 . 3.37 2357 2245 A 36 GLN HA A 37 VAL HG1% 1.0 . 4.58 2358 2245 A 37 VAL HG2% A 36 GLN HA 1.0 . 4.58 2359 2246 A 127 GLY H A 126 ASN HA 1.0 . 3.14 2360 2247 A 63 THR HG2% A 126 ASN HA 1.0 . 4.18 2361 2248 A 61 CYS HBy A 126 ASN HA 1.0 . 4.80 2362 2249 A 112 THR H A 111 LEU HA 1.0 . 3.02 2363 2250 A 111 LEU HG A 111 LEU HA 1.0 . 4.09 2364 2251 A 117 THR HG2% A 111 LEU HA 1.0 . 4.52 2365 2252 A 111 LEU HD1% A 111 LEU HA 1.0 . 4.62 2366 2253 A 42 LEU H A 40 ALA HA 1.0 . 4.02 2367 2254 A 40 ALA HA A 39 THR HA 1.0 . 4.87 2368 2255 A 12 PHE HBx A 17 VAL HG11 1.0 . 5.32 2369 2255 A 17 VAL HG21 A 12 PHE HBx 1.0 . 5.32 2370 2256 A 13 LYS HDy A 17 VAL HG11 1.0 . 4.43 2371 2256 A 13 LYS HDx A 17 VAL HG11 1.0 . 4.43 2372 2256 A 17 VAL HG21 A 13 LYS HDx 1.0 . 4.43 2373 2256 A 17 VAL HG21 A 13 LYS HDy 1.0 . 4.43 2374 2257 A 181 VAL HG1% A 182 VAL H 1.0 . 4.13 2375 2258 A 181 VAL HG1% A 181 VAL H 1.0 . 3.61 2376 2259 A 181 VAL HG1% A 181 VAL HA 1.0 . 3.40 2377 2260 A 181 VAL HG1% A 145 PRO HA 1.0 . 4.27 2378 2261 A 181 VAL HG1% A 137 TYR HBy 1.0 . 5.50 2379 2262 A 29 ASP HA A 173 GLY HAx 1.0 . 5.28 2380 2263 A 126 ASN HA A 61 CYS HBx 1.0 . 4.85 2381 2264 A 19 ALA HB% A 170 VAL HB 1.0 . 4.98 2382 2265 A 19 ALA HB% A 156 VAL HG2% 1.0 . 5.50 2383 2266 A 158 TYR HD% A 19 ALA HB% 1.0 . 4.50 2384 2267 A 19 ALA HB% A 170 VAL HG1% 1.0 . 3.65 2385 2268 A 32 VAL HG1% A 34 LEU HG 1.0 . 4.68 2386 2269 A 149 ASN HBx A 178 LYS HA 1.0 . 5.37 2387 2270 A 104 LEU HBy A 134 GLN HA 1.0 . 5.50 2388 2271 A 135 ALA H A 134 GLN HA 1.0 . 3.11 2389 2272 A 53 GLY HAx A 134 GLN HA 1.0 . 3.64 2390 2273 A 134 GLN HA A 52 VAL HA 1.0 . 5.43 2391 2274 A 134 GLN HA A 53 GLY HAy 1.0 . 4.04 2392 2275 A 134 GLN HA A 134 GLN HGx 1.0 . 3.79 2393 2275 A 134 GLN HGy A 134 GLN HA 1.0 . 3.79 2394 2276 A 134 GLN HA A 51 ALA HB% 1.0 . 5.01 2395 2277 A 134 GLN HA A 135 ALA HB% 1.0 . 4.96 2396 2278 A 95 SER HA A 147 ALA HA 1.0 . 5.21 2397 2279 A 148 ALA H A 147 ALA HA 1.0 . 2.72 2398 2280 A 147 ALA HA A 180 GLU HA 1.0 . 3.37 2399 2281 A 147 ALA HA A 180 GLU HBy 1.0 . 4.05 2400 2282 A 96 ALA HB% A 147 ALA HA 1.0 . 5.50 2401 2283 A 181 VAL HG1% A 147 ALA HA 1.0 . 5.50 2402 2284 A 77 ALA HB% A 80 ALA HA 1.0 . 3.98 2403 2285 A 79 ASP HBx A 80 ALA HA 1.0 . 5.00 2404 2286 A 21 CYS H A 19 ALA HB% 1.0 . 3.81 2405 2287 A 19 ALA HB% A 20 ALA HA 1.0 . 5.11 2406 2288 A 18 ASN HBy A 19 ALA HB% 1.0 . 4.99 2407 2289 A 19 ALA H A 19 ALA HB% 1.0 . 3.06 2408 2290 A 20 ALA H A 19 ALA HB% 1.0 . 3.60 2409 2291 A 19 ALA HB% A 18 ASN HA 1.0 . 4.47 2410 2292 A 156 VAL HB A 19 ALA HB% 1.0 . 3.84 2411 2293 A 136 ARG HDy A 51 ALA HB% 1.0 . 5.36 2412 2294 A 32 VAL HG1% A 33 GLN H 1.0 . 3.68 2413 2295 A 32 VAL HG1% A 34 LEU HA 1.0 . 4.96 2414 2296 A 32 VAL HG1% A 32 VAL HA 1.0 . 3.49 2415 2297 A 32 VAL HG1% A 54 PHE HBx 1.0 . 3.94 2416 2297 A 32 VAL HG1% A 54 PHE HBy 1.0 . 3.94 2417 2298 A 32 VAL HG1% A 52 VAL HB 1.0 . 4.18 2418 2299 A 32 VAL HG1% A 52 VAL HG1% 1.0 . 3.31 2419 2300 A 32 VAL HG1% A 175 VAL HG2% 1.0 . 5.02 2420 2301 A 32 VAL H A 32 VAL HG2% 1.0 . 3.91 2421 2302 A 32 VAL HG2% A 176 HIS H 1.0 . 5.33 2422 2303 A 32 VAL HG2% A 177 PHE HD% 1.0 . 4.77 2423 2304 A 32 VAL HG2% A 177 PHE HE% 1.0 . 4.83 2424 2305 A 31 THR HA A 32 VAL HG2% 1.0 . 4.45 2425 2306 A 32 VAL HG2% A 54 PHE HA 1.0 . 4.96 2426 2307 A 32 VAL HG2% A 54 PHE HBx 1.0 . 3.76 2427 2307 A 32 VAL HG2% A 54 PHE HBy 1.0 . 3.76 2428 2308 A 32 VAL HG2% A 30 GLN HGy 1.0 . 5.13 2429 2309 A 32 VAL HG2% A 30 GLN HGx 1.0 . 4.40 2430 2310 A 150 ALA H A 178 LYS HA 1.0 . 4.24 2431 2311 A 178 LYS HDy A 178 LYS HA 1.0 . 3.66 2432 2312 A 178 LYS HA A 178 LYS HGx 1.0 . 3.88 2433 2313 A 34 LEU HD2% A 178 LYS HA 1.0 . 5.50 2434 2314 A 177 PHE HA A 178 LYS HA 1.0 . 5.02 2435 2315 A 149 ASN HBy A 178 LYS HA 1.0 . 4.68 2436 2316 A 53 GLY H A 134 GLN HA 1.0 . 4.82 2437 2317 A 136 ARG HA A 52 VAL HG2% 1.0 . 5.50 2438 2318 A 91 SER HA A 92 ALA HA 1.0 . 4.61 2439 2319 A 147 ALA HA A 148 ALA HA 1.0 . 4.91 2440 2320 A 148 ALA HB% A 147 ALA HA 1.0 . 4.52 2441 2321 A 82 HIS H A 80 ALA HA 1.0 . 4.53 2442 2322 A 43 ALA HB% A 43 ALA H 1.0 . 2.74 2443 2323 A 44 GLN H A 43 ALA HB% 1.0 . 3.67 2444 2324 A 43 ALA HB% A 40 ALA HA 1.0 . 3.48 2445 2325 A 143 ALA H A 43 ALA HB% 1.0 . 4.44 2446 2326 A 42 LEU H A 43 ALA HB% 1.0 . 4.10 2447 2327 A 42 LEU HA A 43 ALA HB% 1.0 . 4.18 2448 2328 A 52 VAL H A 51 ALA HB% 1.0 . 3.36 2449 2329 A 51 ALA H A 51 ALA HB% 1.0 . 2.94 2450 2330 A 51 ALA HB% A 134 GLN HE22 1.0 . 4.61 2451 2331 A 51 ALA HB% A 50 SER HA 1.0 . 3.90 2452 2332 A 51 ALA HB% A 136 ARG HDx 1.0 . 4.53 2453 2333 A 51 ALA HB% A 134 GLN HGx 1.0 . 4.40 2454 2333 A 134 GLN HGy A 51 ALA HB% 1.0 . 4.40 2455 2334 A 158 TYR H A 167 ALA HB% 1.0 . 5.50 2456 2335 A 167 ALA HB% A 168 THR HB 1.0 . 5.50 2457 2336 A 102 GLN H A 101 VAL HG2% 1.0 . 3.48 2458 2337 A 101 VAL HG2% A 138 PHE H 1.0 . 5.33 2459 2338 A 101 VAL HG2% A 136 ARG H 1.0 . 4.18 2460 2339 A 101 VAL HG2% A 101 VAL H 1.0 . 4.56 2461 2340 A 137 TYR HD% A 101 VAL HG2% 1.0 . 5.50 2462 2341 A 177 PHE HE% A 101 VAL HG2% 1.0 . 5.39 2463 2342 A 101 VAL HG2% A 177 PHE HZ 1.0 . 5.47 2464 2343 A 101 VAL HG2% A 137 TYR HA 1.0 . 5.06 2465 2344 A 101 VAL HA A 101 VAL HG2% 1.0 . 3.53 2466 2345 A 177 PHE HBy A 101 VAL HG2% 1.0 . 5.15 2467 2346 A 86 LEU HBy A 101 VAL HG2% 1.0 . 5.09 2468 2347 A 103 ILE H A 102 GLN HA 1.0 . 3.19 2469 2348 A 86 LEU H A 102 GLN HA 1.0 . 4.22 2470 2349 A 136 ARG HA A 135 ALA HA 1.0 . 5.22 2471 2350 A 137 TYR H A 136 ARG HA 1.0 . 3.15 2472 2351 A 77 ALA HB% A 79 ASP HA 1.0 . 5.37 2473 2352 A 46 GLY H A 47 ALA HB% 1.0 . 4.69 2474 2353 A 47 ALA HB% A 43 ALA H 1.0 . 3.52 2475 2354 A 47 ALA HB% A 42 LEU HA 1.0 . 3.13 2476 2355 A 47 ALA HB% A 44 GLN HA 1.0 . 5.37 2477 2356 A 47 ALA HB% A 44 GLN HGx 1.0 . 3.90 2478 2356 A 47 ALA HB% A 44 GLN HGy 1.0 . 3.90 2479 2357 A 47 ALA HB% A 42 LEU HD1% 1.0 . 3.77 2480 2358 A 43 ALA HB% A 44 GLN HBy 1.0 . 4.65 2481 2359 A 42 LEU HD1% A 43 ALA HB% 1.0 . 5.50 2482 2360 A 78 ILE H A 87 ALA HB% 1.0 . 4.23 2483 2361 A 87 ALA H A 87 ALA HB% 1.0 . 2.96 2484 2362 A 76 THR HB A 87 ALA HB% 1.0 . 3.49 2485 2363 A 87 ALA HB% A 78 ILE HA 1.0 . 2.96 2486 2364 A 88 LEU HG A 87 ALA HB% 1.0 . 5.48 2487 2365 A 87 ALA HB% A 78 ILE HD1% 1.0 . 4.38 2488 2366 A 77 ALA HA A 87 ALA HB% 1.0 . 4.42 2489 2367 A 167 ALA HB% A 157 GLN HGy 1.0 . 3.74 2490 2368 A 101 VAL HG2% A 136 ARG HA 1.0 . 5.42 2491 2369 A 177 PHE HBx A 101 VAL HG2% 1.0 . 4.74 2492 2370 A 136 ARG HA A 52 VAL HB 1.0 . 5.23 2493 2371 A 136 ARG HA A 51 ALA HB% 1.0 . 5.50 2494 2372 A 80 ALA H A 79 ASP HA 1.0 . 3.20 2495 2373 A 79 ASP HBy A 79 ASP HA 1.0 . 3.03 2496 2374 A 79 ASP HBx A 79 ASP HA 1.0 . 3.05 2497 2375 A 80 ALA HB% A 79 ASP HA 1.0 . 4.44 2498 2376 A 78 ILE HG2% A 79 ASP HA 1.0 . 5.23 2499 2377 A 79 ASP HA A 80 ALA HA 1.0 . 4.89 2500 2378 A 39 THR H A 184 ALA HA 1.0 . 5.35 2501 2379 A 40 ALA H A 184 ALA HA 1.0 . 5.38 2502 2380 A 184 ALA HA A 38 ARG HDx 1.0 . 3.99 2503 2380 A 38 ARG HDy A 184 ALA HA 1.0 . 3.99 2504 2381 A 182 VAL HG2% A 184 ALA HA 1.0 . 5.34 2505 2382 A 182 VAL HG1% A 184 ALA HA 1.0 . 4.09 2506 2383 A 184 ALA HA A 38 ARG HGy 1.0 . 4.94 2507 2384 A 98 ASN HD21 A 98 ASN HA 1.0 . 5.15 2508 2385 A 140 THR HG2% A 98 ASN HA 1.0 . 5.11 2509 2386 A 140 THR H A 98 ASN HA 1.0 . 4.75 2510 2387 A 98 ASN HA A 97 THR HG2% 1.0 . 5.50 2511 2388 A 139 ALA H A 47 ALA HB% 1.0 . 4.31 2512 2389 A 47 ALA HB% A 49 SER H 1.0 . 5.50 2513 2390 A 47 ALA HB% A 138 PHE HA 1.0 . 5.50 2514 2391 A 139 ALA HB% A 138 PHE HD% 1.0 . 5.50 2515 2392 A 139 ALA HB% A 98 ASN HBx 1.0 . 5.50 2516 2393 A 139 ALA HB% A 143 ALA HB% 1.0 . 3.75 2517 2394 A 166 ALA HB% A 161 GLY H 1.0 . 5.50 2518 2395 A 167 ALA H A 166 ALA HB% 1.0 . 3.33 2519 2396 A 165 GLY H A 166 ALA HB% 1.0 . 5.17 2520 2397 A 166 ALA HB% A 167 ALA HA 1.0 . 5.46 2521 2398 A 166 ALA HB% A 165 GLY HAx 1.0 . 4.83 2522 2398 A 166 ALA HB% A 165 GLY HAy 1.0 . 4.83 2523 2399 A 43 ALA HB% A 142 ALA HA 1.0 . 3.95 2524 2400 A 116 ALA H A 114 ASP HA 1.0 . 4.89 2525 2401 A 183 ASN HA A 184 ALA HA 1.0 . 5.00 2526 2402 A 77 ALA H A 77 ALA HB% 1.0 . 2.76 2527 2403 A 139 ALA HB% A 143 ALA H 1.0 . 3.99 2528 2404 A 140 THR H A 139 ALA HB% 1.0 . 3.74 2529 2405 A 139 ALA HB% A 141 GLY H 1.0 . 3.46 2530 2406 A 109 ALA H A 109 ALA HB% 1.0 . 3.22 2531 2407 A 109 ALA HB% A 108 GLY HAy 1.0 . 5.04 2532 2408 A 109 ALA HB% A 111 LEU HD2% 1.0 . 3.43 2533 2409 A 96 ALA HB% A 148 ALA HA 1.0 . 4.41 2534 2410 A 96 ALA HB% A 146 GLY H 1.0 . 4.06 2535 2411 A 96 ALA HB% A 181 VAL H 1.0 . 4.40 2536 2412 A 96 ALA HB% A 96 ALA H 1.0 . 3.18 2537 2413 A 96 ALA HB% A 144 THR H 1.0 . 4.54 2538 2414 A 96 ALA HB% A 97 THR H 1.0 . 3.53 2539 2415 A 96 ALA HB% A 143 ALA HA 1.0 . 4.78 2540 2416 A 96 ALA HB% A 146 GLY HAx 1.0 . 4.63 2541 2417 A 96 ALA HB% A 145 PRO HA 1.0 . 4.20 2542 2418 A 96 ALA HB% A 181 VAL HB 1.0 . 3.57 2543 2419 A 96 ALA HB% A 99 VAL HB 1.0 . 4.79 2544 2420 A 181 VAL HG1% A 96 ALA HB% 1.0 . 3.82 2545 2421 A 75 GLY H A 74 LEU HA 1.0 . 3.00 2546 2422 A 74 LEU HA A 115 GLY HAx 1.0 . 4.27 2547 2423 A 114 ASP HA A 113 LEU HD1% 1.0 . 5.50 2548 2423 A 113 LEU HD2% A 114 ASP HA 1.0 . 5.50 2549 2424 A 78 ILE H A 77 ALA HB% 1.0 . 3.48 2550 2425 A 77 ALA HB% A 79 ASP H 1.0 . 3.36 2551 2426 A 77 ALA HB% A 83 THR HA 1.0 . 3.04 2552 2427 A 139 ALA HB% A 99 VAL HB 1.0 . 3.71 2553 2428 A 77 ALA HB% A 78 ILE HG2% 1.0 . 4.30 2554 2429 A 77 ALA HB% A 113 LEU HD1% 1.0 . 4.20 2555 2429 A 113 LEU HD2% A 77 ALA HB% 1.0 . 4.20 2556 2430 A 170 VAL HG1% A 172 GLY HAy 1.0 . 5.50 2557 2431 A 158 TYR H A 170 VAL HG1% 1.0 . 5.50 2558 2432 A 170 VAL HG1% A 19 ALA HA 1.0 . 5.50 2559 2433 A 170 VAL HG1% A 156 VAL HG1% 1.0 . 3.98 2560 2434 A 157 GLN HA A 157 GLN HGy 1.0 . 4.20 2561 2435 A 157 GLN HA A 169 THR HG2% 1.0 . 4.31 2562 2436 A 158 TYR H A 157 GLN HA 1.0 . 3.19 2563 2437 A 158 TYR HBx A 157 GLN HA 1.0 . 5.07 2564 2438 A 112 THR HG2% A 114 ASP HA 1.0 . 4.85 2565 2439 A 44 GLN HA A 45 GLU H 1.0 . 2.75 2566 2440 A 44 GLN HA A 141 GLY HAx 1.0 . 3.99 2567 2441 A 44 GLN HA A 44 GLN HBy 1.0 . 3.03 2568 2442 A 44 GLN HA A 44 GLN HBx 1.0 . 3.02 2569 2443 A 44 GLN HA A 142 ALA HB% 1.0 . 4.72 2570 2444 A 139 ALA HB% A 44 GLN HA 1.0 . 5.13 2571 2445 A 44 GLN HA A 43 ALA HB% 1.0 . 5.37 2572 2446 A 148 ALA H A 147 ALA HB% 1.0 . 3.45 2573 2447 A 147 ALA HB% A 147 ALA H 1.0 . 2.79 2574 2448 A 147 ALA HB% A 149 ASN HD21 1.0 . 3.75 2575 2449 A 146 GLY HAx A 147 ALA HB% 1.0 . 4.48 2576 2450 A 147 ALA HB% A 149 ASN HBx 1.0 . 5.29 2577 2451 A 170 VAL H A 170 VAL HG1% 1.0 . 3.38 2578 2452 A 171 ASN H A 170 VAL HG1% 1.0 . 4.32 2579 2453 A 170 VAL HG1% A 156 VAL H 1.0 . 3.73 2580 2454 A 169 THR HA A 170 VAL HG1% 1.0 . 4.54 2581 2455 A 170 VAL HA A 170 VAL HG1% 1.0 . 3.89 2582 2456 A 170 VAL HG1% A 172 GLY HAx 1.0 . 5.24 2583 2457 A 156 VAL HB A 170 VAL HG1% 1.0 . 3.33 2584 2458 A 170 VAL HG1% A 171 ASN HA 1.0 . 5.50 2585 2459 A 170 VAL HG1% A 171 ASN HBx 1.0 . 5.38 2586 2459 A 170 VAL HG1% A 171 ASN HBy 1.0 . 5.38 2587 2460 A 151 ASP HA A 177 PHE H 1.0 . 3.90 2588 2461 A 151 ASP HA A 150 ALA H 1.0 . 4.78 2589 2462 A 151 ASP HA A 152 ALA H 1.0 . 2.92 2590 2463 A 151 ASP HA A 177 PHE HE% 1.0 . 5.44 2591 2464 A 151 ASP HA A 176 HIS HA 1.0 . 3.49 2592 2465 A 151 ASP HA A 152 ALA HB% 1.0 . 4.83 2593 2466 A 151 ASP HA A 175 VAL HB 1.0 . 5.39 2594 2467 A 151 ASP HA A 86 LEU HD2% 1.0 . 5.40 2595 2468 A 151 ASP HA A 174 THR HG2% 1.0 . 4.88 2596 2469 A 139 ALA HB% A 43 ALA HA 1.0 . 4.69 2597 2470 A 143 ALA H A 43 ALA HA 1.0 . 3.28 2598 2471 A 47 ALA HB% A 43 ALA HA 1.0 . 5.01 2599 2472 A 43 ALA HA A 142 ALA HB% 1.0 . 3.69 2600 2473 A 44 GLN H A 43 ALA HA 1.0 . 3.63 2601 2474 A 43 ALA HA A 142 ALA H 1.0 . 4.98 2602 2475 A 181 VAL HB A 96 ALA HA 1.0 . 5.05 2603 2476 A 181 VAL HG1% A 96 ALA HA 1.0 . 5.39 2604 2477 A 146 GLY H A 96 ALA HA 1.0 . 4.96 2605 2478 A 97 THR H A 96 ALA HA 1.0 . 3.06 2606 2479 A 146 GLY HAx A 96 ALA HA 1.0 . 4.45 2607 2480 A 144 THR H A 96 ALA HA 1.0 . 4.79 2608 2481 A 95 SER HA A 96 ALA HA 1.0 . 4.94 2609 2482 A 99 VAL HG1% A 96 ALA HA 1.0 . 5.21 2610 2483 A 93 ALA H A 93 ALA HB% 1.0 . 3.11 2611 2484 A 176 HIS HA A 152 ALA H 1.0 . 4.46 2612 2485 A 176 HIS HA A 174 THR HG2% 1.0 . 5.38 2613 2486 A 131 ILE HG2% A 131 ILE HA 1.0 . 3.67 2614 2487 A 120 SER HBx A 131 ILE HG2% 1.0 . 4.77 2615 2488 A 131 ILE HG2% A 132 PRO HDy 1.0 . 4.41 2616 2489 A 131 ILE HG2% A 132 PRO HDx 1.0 . 4.28 2617 2490 A 131 ILE HG1y A 131 ILE HG2% 1.0 . 4.17 2618 2491 A 131 ILE HG2% A 122 THR HG2% 1.0 . 5.20 2619 2492 A 131 ILE HG1x A 131 ILE HG2% 1.0 . 3.93 2620 2493 A 71 VAL HG2% A 131 ILE HG2% 1.0 . 3.84 2621 2494 A 80 ALA HB% A 83 THR HG2% 1.0 . 3.63 2622 2495 A 131 ILE H A 131 ILE HG2% 1.0 . 4.74 2623 2496 A 131 ILE HG2% A 132 PRO HA 1.0 . 5.50 2624 2497 A 56 ILE HD1% A 131 ILE HG2% 1.0 . 5.50 2625 2498 A 129 ASN HA A 124 LEU HD2% 1.0 . 5.28 2626 2499 A 128 THR HG2% A 129 ASN HA 1.0 . 5.05 2627 2500 A 19 ALA H A 18 ASN HA 1.0 . 2.67 2628 2501 A 18 ASN HA A 17 VAL HG11 1.0 . 4.54 2629 2501 A 17 VAL HG21 A 18 ASN HA 1.0 . 4.54 2630 2502 A 95 SER H A 93 ALA HA 1.0 . 4.90 2631 2503 A 139 ALA HB% A 47 ALA HA 1.0 . 4.26 2632 2504 A 139 ALA H A 47 ALA HA 1.0 . 5.15 2633 2505 A 48 THR HA A 47 ALA HA 1.0 . 4.92 2634 2506 A 48 THR H A 47 ALA HA 1.0 . 2.67 2635 2507 A 48 THR HG2% A 47 ALA HA 1.0 . 4.49 2636 2508 A 44 GLN H A 47 ALA HA 1.0 . 5.05 2637 2509 A 42 LEU HD1% A 47 ALA HA 1.0 . 5.15 2638 2510 A 28 VAL H A 25 ALA HB% 1.0 . 5.29 2639 2511 A 25 ALA H A 25 ALA HB% 1.0 . 3.04 2640 2512 A 26 GLY H A 25 ALA HB% 1.0 . 3.56 2641 2513 A 24 ASP HA A 25 ALA HB% 1.0 . 4.24 2642 2514 A 93 ALA H A 92 ALA HB% 1.0 . 3.75 2643 2515 A 94 GLY H A 92 ALA HB% 1.0 . 5.50 2644 2516 A 92 ALA HB% A 93 ALA HA 1.0 . 4.09 2645 2517 A 42 LEU H A 40 ALA HB% 1.0 . 4.60 2646 2518 A 39 THR H A 40 ALA HB% 1.0 . 4.69 2647 2519 A 40 ALA H A 40 ALA HB% 1.0 . 2.85 2648 2520 A 40 ALA HB% A 41 SER H 1.0 . 3.50 2649 2521 A 40 ALA HB% A 38 ARG HBy 1.0 . 4.04 2650 2522 A 103 ILE H A 110 ALA HB% 1.0 . 5.50 2651 2523 A 84 ASN HBy A 110 ALA HB% 1.0 . 4.13 2652 2524 A 111 LEU H A 110 ALA HB% 1.0 . 3.82 2653 2525 A 110 ALA H A 110 ALA HB% 1.0 . 3.10 2654 2526 A 110 ALA HB% A 84 ASN HD21 1.0 . 4.12 2655 2527 A 110 ALA HB% A 102 GLN HE22 1.0 . 4.08 2656 2528 A 104 LEU HA A 110 ALA HB% 1.0 . 4.53 2657 2529 A 110 ALA HB% A 109 ALA HA 1.0 . 4.46 2658 2530 A 84 ASN HBx A 110 ALA HB% 1.0 . 4.44 2659 2531 A 110 ALA HB% A 102 GLN HGy 1.0 . 4.63 2660 2532 A 102 GLN HGx A 110 ALA HB% 1.0 . 5.13 2661 2533 A 102 GLN HBy A 110 ALA HB% 1.0 . 4.31 2662 2534 A 182 VAL H A 182 VAL HG1% 1.0 . 3.02 2663 2535 A 182 VAL HG1% A 37 VAL H 1.0 . 3.84 2664 2536 A 39 THR H A 182 VAL HG1% 1.0 . 4.08 2665 2537 A 182 VAL HG1% A 38 ARG H 1.0 . 4.64 2666 2538 A 182 VAL HG1% A 36 GLN HA 1.0 . 4.45 2667 2539 A 38 ARG HA A 182 VAL HG1% 1.0 . 3.24 2668 2540 A 182 VAL HG1% A 36 GLN HBy 1.0 . 3.62 2669 2541 A 182 VAL HG1% A 37 VAL HB 1.0 . 4.64 2670 2542 A 182 VAL HG1% A 36 GLN HBx 1.0 . 3.29 2671 2543 A 38 ARG HGx A 182 VAL HG1% 1.0 . 3.90 2672 2544 A 182 VAL HG1% A 184 ALA HB% 1.0 . 4.14 2673 2545 A 129 ASN HD22 A 129 ASN HA 1.0 . 4.54 2674 2546 A 129 ASN HA A 128 THR HB 1.0 . 5.23 2675 2547 A 129 ASN H A 58 LEU HA 1.0 . 5.50 2676 2548 A 24 ASP H A 58 LEU HA 1.0 . 4.12 2677 2549 A 23 VAL HG2% A 58 LEU HA 1.0 . 5.40 2678 2550 A 143 ALA HA A 99 VAL HB 1.0 . 4.72 2679 2551 A 27 SER H A 25 ALA HB% 1.0 . 5.12 2680 2552 A 25 ALA HB% A 26 GLY HAy 1.0 . 4.97 2681 2553 A 92 ALA H A 92 ALA HB% 1.0 . 4.19 2682 2554 A 91 SER HBy A 92 ALA HB% 1.0 . 5.13 2683 2555 A 91 SER HBx A 92 ALA HB% 1.0 . 5.50 2684 2556 A 38 ARG HA A 40 ALA HB% 1.0 . 4.50 2685 2557 A 80 ALA HB% A 79 ASP HBx 1.0 . 4.20 2686 2558 A 80 ALA HB% A 80 ALA H 1.0 . 3.01 2687 2559 A 182 VAL HG1% A 36 GLN H 1.0 . 5.50 2688 2560 A 111 LEU H A 104 LEU HA 1.0 . 4.13 2689 2561 A 110 ALA HA A 104 LEU HA 1.0 . 3.53 2690 2562 A 105 ASP HBx A 104 LEU HA 1.0 . 5.37 2691 2563 A 111 LEU HG A 104 LEU HA 1.0 . 4.59 2692 2564 A 104 LEU HA A 111 LEU HD1% 1.0 . 4.43 2693 2565 A 143 ALA HA A 144 THR H 1.0 . 2.98 2694 2566 A 98 ASN HD21 A 143 ALA HA 1.0 . 4.69 2695 2567 A 143 ALA HA A 98 ASN HBy 1.0 . 3.27 2696 2568 A 99 VAL HG2% A 143 ALA HA 1.0 . 4.71 2697 2569 A 99 VAL HG1% A 143 ALA HA 1.0 . 4.55 2698 2570 A 143 ALA HA A 144 THR HG2% 1.0 . 4.48 2699 2571 A 42 LEU HBy A 143 ALA HA 1.0 . 4.83 2700 2572 A 67 SER H A 66 ALA HA 1.0 . 2.97 2701 2573 A 66 ALA HA A 161 GLY HAx 1.0 . 4.22 2702 2573 A 66 ALA HA A 161 GLY HAy 1.0 . 4.22 2703 2574 A 66 ALA HA A 20 ALA HB% 1.0 . 5.17 2704 2575 A 65 VAL HG1% A 66 ALA HA 1.0 . 5.50 2705 2576 A 148 ALA HB% A 179 GLY H 1.0 . 4.95 2706 2577 A 148 ALA H A 148 ALA HB% 1.0 . 3.56 2707 2578 A 148 ALA HB% A 181 VAL H 1.0 . 3.97 2708 2579 A 148 ALA HB% A 137 TYR HD% 1.0 . 4.82 2709 2580 A 148 ALA HB% A 181 VAL HB 1.0 . 4.70 2710 2581 A 148 ALA HB% A 180 GLU HBy 1.0 . 4.67 2711 2582 A 96 ALA HB% A 148 ALA HB% 1.0 . 3.53 2712 2583 A 181 VAL HG1% A 148 ALA HB% 1.0 . 3.47 2713 2584 A 147 ALA HB% A 148 ALA HB% 1.0 . 5.23 2714 2585 A 63 THR H A 62 ASP HA 1.0 . 2.98 2715 2586 A 64 ASN H A 62 ASP HA 1.0 . 4.18 2716 2587 A 63 THR HG2% A 62 ASP HA 1.0 . 4.70 2717 2588 A 105 ASP HA A 133 PHE HBx 1.0 . 4.54 2718 2589 A 89 GLN HBy A 150 ALA HA 1.0 . 4.11 2719 2590 A 151 ASP H A 150 ALA HA 1.0 . 2.82 2720 2591 A 88 LEU HD2% A 150 ALA HA 1.0 . 4.40 2721 2592 A 148 ALA HB% A 88 LEU HA 1.0 . 5.44 2722 2593 A 136 ARG HBy A 51 ALA HA 1.0 . 4.23 2723 2594 A 139 ALA HB% A 42 LEU HA 1.0 . 3.68 2724 2595 A 167 ALA H A 166 ALA HA 1.0 . 2.50 2725 2596 A 167 ALA HB% A 166 ALA HA 1.0 . 3.85 2726 2597 A 166 ALA HA A 165 GLY HAx 1.0 . 5.48 2727 2597 A 165 GLY HAy A 166 ALA HA 1.0 . 5.48 2728 2598 A 143 ALA H A 142 ALA HA 1.0 . 2.71 2729 2599 A 44 GLN H A 142 ALA HA 1.0 . 4.58 2730 2600 A 43 ALA HA A 142 ALA HA 1.0 . 3.17 2731 2601 A 139 ALA HB% A 142 ALA HA 1.0 . 4.95 2732 2602 A 43 ALA H A 142 ALA HA 1.0 . 5.48 2733 2603 A 103 ILE HG2% A 103 ILE H 1.0 . 4.77 2734 2604 A 103 ILE HG2% A 104 LEU HA 1.0 . 5.40 2735 2605 A 133 PHE HE% A 105 ASP HA 1.0 . 4.67 2736 2606 A 106 ARG H A 105 ASP HA 1.0 . 3.57 2737 2607 A 105 ASP HA A 133 PHE HA 1.0 . 4.50 2738 2608 A 52 VAL HG2% A 51 ALA HA 1.0 . 4.42 2739 2609 A 34 LEU HD1% A 51 ALA HA 1.0 . 5.50 2740 2610 A 52 VAL H A 51 ALA HA 1.0 . 2.89 2741 2611 A 136 ARG HBx A 51 ALA HA 1.0 . 3.66 2742 2612 A 51 ALA HA A 136 ARG HDx 1.0 . 4.94 2743 2613 A 103 ILE HG2% A 135 ALA H 1.0 . 5.50 2744 2614 A 103 ILE HG2% A 104 LEU H 1.0 . 3.76 2745 2615 A 103 ILE HG2% A 134 GLN H 1.0 . 4.73 2746 2616 A 103 ILE HG2% A 133 PHE HD% 1.0 . 4.10 2747 2617 A 103 ILE HG2% A 177 PHE HZ 1.0 . 5.26 2748 2618 A 103 ILE HG2% A 102 GLN HA 1.0 . 5.50 2749 2619 A 103 ILE HG2% A 103 ILE HA 1.0 . 3.54 2750 2620 A 103 ILE HG2% A 133 PHE HBx 1.0 . 4.51 2751 2621 A 103 ILE HG2% A 152 ALA HB% 1.0 . 5.50 2752 2622 A 103 ILE HG2% A 113 LEU HD1% 1.0 . 5.01 2753 2622 A 113 LEU HD2% A 103 ILE HG2% 1.0 . 5.01 2754 2623 A 103 ILE HG2% A 103 ILE HD1% 1.0 . 3.75 2755 2624 A 103 ILE HG2% A 101 VAL HG2% 1.0 . 5.50 2756 2625 A 55 ASN HA A 55 ASN HD21 1.0 . 5.50 2757 2626 A 55 ASN HA A 133 PHE HE% 1.0 . 5.50 2758 2627 A 55 ASN HA A 56 ILE HB 1.0 . 5.07 2759 2628 A 104 LEU H A 105 ASP HA 1.0 . 5.01 2760 2629 A 131 ILE HB A 55 ASN HA 1.0 . 4.97 2761 2630 A 55 ASN HA A 56 ILE HA 1.0 . 5.27 2762 2631 A 56 ILE H A 55 ASN HA 1.0 . 3.06 2763 2632 A 55 ASN HA A 133 PHE H 1.0 . 3.85 2764 2633 A 77 ALA HA A 78 ILE HB 1.0 . 4.33 2765 2634 A 20 ALA H A 19 ALA HA 1.0 . 2.79 2766 2635 A 168 THR HG2% A 19 ALA HA 1.0 . 4.23 2767 2636 A 170 VAL HG2% A 19 ALA HA 1.0 . 5.14 2768 2637 A 20 ALA HB% A 19 ALA HA 1.0 . 4.57 2769 2638 A 65 VAL HG1% A 19 ALA HA 1.0 . 4.98 2770 2639 A 78 ILE H A 77 ALA HA 1.0 . 2.99 2771 2640 A 78 ILE H A 87 ALA HA 1.0 . 4.70 2772 2641 A 78 ILE HG1x A 87 ALA HA 1.0 . 4.48 2773 2642 A 18 ASN HBy A 19 ALA HA 1.0 . 5.04 2774 2643 A 149 ASN HA A 149 ASN HD22 1.0 . 5.50 2775 2644 A 149 ASN HA A 88 LEU HA 1.0 . 5.07 2776 2645 A 70 ALA HA A 118 PHE HBx 1.0 . 5.13 2777 2645 A 118 PHE HBy A 70 ALA HA 1.0 . 5.13 2778 2646 A 70 ALA HA A 71 VAL H 1.0 . 3.19 2779 2647 A 69 ALA H A 70 ALA HA 1.0 . 4.86 2780 2648 A 70 ALA HA A 121 GLU HA 1.0 . 4.25 2781 2649 A 118 PHE HD% A 70 ALA HA 1.0 . 5.17 2782 2650 A 70 ALA HA A 71 VAL HG2% 1.0 . 4.51 2783 2651 A 110 ALA H A 109 ALA HA 1.0 . 2.69 2784 2652 A 88 LEU HA A 87 ALA HA 1.0 . 4.97 2785 2653 A 88 LEU H A 87 ALA HA 1.0 . 2.97 2786 2654 A 88 LEU HG A 87 ALA HA 1.0 . 4.42 2787 2655 A 149 ASN HA A 178 LYS HGx 1.0 . 5.31 2788 2656 A 149 ASN HA A 177 PHE H 1.0 . 5.25 2789 2657 A 149 ASN HA A 150 ALA H 1.0 . 2.92 2790 2658 A 149 ASN HA A 179 GLY H 1.0 . 3.96 2791 2659 A 149 ASN HA A 89 GLN HE22 1.0 . 5.31 2792 2660 A 149 ASN HA A 137 TYR HE% 1.0 . 5.50 2793 2661 A 149 ASN HA A 178 LYS HDy 1.0 . 5.50 2794 2662 A 149 ASN HA A 148 ALA HB% 1.0 . 5.44 2795 2663 A 149 ASN HA A 150 ALA HA 1.0 . 5.07 2796 2664 A 152 ALA HA A 75 GLY HAx 1.0 . 4.45 2797 2665 A 152 ALA HA A 153 THR H 1.0 . 2.81 2798 2666 A 151 ASP HA A 152 ALA HA 1.0 . 4.72 2799 2667 A 152 ALA HA A 75 GLY HAy 1.0 . 4.72 2800 2668 A 151 ASP HBx A 152 ALA HA 1.0 . 5.50 2801 2669 A 86 LEU HD2% A 152 ALA HA 1.0 . 4.31 2802 2670 A 59 ASN HD22 A 59 ASN HA 1.0 . 5.50 2803 2671 A 148 ALA HA A 88 LEU HBx 1.0 . 5.11 2804 2672 A 124 LEU HA A 125 ASN HA 1.0 . 5.04 2805 2673 A 119 SER H A 70 ALA HA 1.0 . 5.16 2806 2674 A 71 VAL HB A 70 ALA HA 1.0 . 4.60 2807 2675 A 70 ALA HA A 156 VAL HG2% 1.0 . 5.13 2808 2676 A 115 GLY H A 116 ALA HA 1.0 . 5.22 2809 2677 A 72 ALA HB% A 116 ALA HA 1.0 . 4.54 2810 2678 A 169 THR HG2% A 116 ALA HA 1.0 . 4.94 2811 2679 A 78 ILE H A 78 ILE HG2% 1.0 . 3.25 2812 2680 A 77 ALA HA A 78 ILE HG2% 1.0 . 4.19 2813 2681 A 78 ILE HG2% A 78 ILE HA 1.0 . 4.06 2814 2682 A 78 ILE HG2% A 82 HIS HBy 1.0 . 3.54 2815 2683 A 78 ILE HG2% A 82 HIS HBx 1.0 . 3.88 2816 2684 A 85 VAL HB A 78 ILE HG2% 1.0 . 3.36 2817 2685 A 78 ILE HG2% A 78 ILE HG1x 1.0 . 3.53 2818 2686 A 78 ILE HG2% A 78 ILE HD1% 1.0 . 3.30 2819 2687 A 78 ILE HG2% A 140 THR HB 1.0 . 5.50 2820 2688 A 100 GLY HAy A 78 ILE HG2% 1.0 . 5.30 2821 2689 A 175 VAL H A 152 ALA HA 1.0 . 4.71 2822 2690 A 153 THR HG2% A 152 ALA HA 1.0 . 4.46 2823 2691 A 129 ASN H A 59 ASN HA 1.0 . 4.52 2824 2692 A 60 ASP H A 59 ASN HA 1.0 . 3.23 2825 2693 A 59 ASN HA A 60 ASP HA 1.0 . 4.48 2826 2694 A 59 ASN HA A 128 THR HB 1.0 . 5.17 2827 2695 A 128 THR HG2% A 59 ASN HA 1.0 . 4.51 2828 2696 A 148 ALA HA A 88 LEU HBy 1.0 . 4.70 2829 2697 A 89 GLN H A 148 ALA HA 1.0 . 4.86 2830 2698 A 96 ALA H A 148 ALA HA 1.0 . 4.43 2831 2699 A 149 ASN HA A 148 ALA HA 1.0 . 4.96 2832 2700 A 126 ASN H A 125 ASN HA 1.0 . 3.19 2833 2701 A 129 ASN HD22 A 125 ASN HA 1.0 . 4.70 2834 2702 A 142 ALA H A 142 ALA HB% 1.0 . 2.89 2835 2703 A 98 ASN HBy A 142 ALA HB% 1.0 . 4.42 2836 2704 A 98 ASN HD21 A 142 ALA HB% 1.0 . 4.60 2837 2705 A 129 ASN HD21 A 59 ASN HA 1.0 . 5.50 2838 2706 A 139 ALA HA A 78 ILE HD1% 1.0 . 5.50 2839 2707 A 140 THR H A 139 ALA HA 1.0 . 3.03 2840 2708 A 47 ALA HB% A 139 ALA HA 1.0 . 5.25 2841 2709 A 148 ALA HA A 88 LEU HG 1.0 . 4.92 2842 2710 A 130 THR HG2% A 132 PRO HDy 1.0 . 5.50 2843 2711 A 131 ILE HA A 132 PRO HDx 1.0 . 3.46 2844 2712 A 141 GLY HAx A 142 ALA HB% 1.0 . 4.79 2845 2713 A 131 ILE H A 56 ILE HG2% 1.0 . 5.16 2846 2714 A 57 GLN H A 56 ILE HG2% 1.0 . 4.17 2847 2715 A 130 THR HA A 56 ILE HG2% 1.0 . 5.27 2848 2716 A 56 ILE HG2% A 56 ILE HA 1.0 . 3.75 2849 2717 A 27 SER HBx A 56 ILE HG2% 1.0 . 4.26 2850 2718 A 131 ILE HB A 56 ILE HG2% 1.0 . 5.50 2851 2719 A 58 LEU HD2% A 56 ILE HG2% 1.0 . 4.07 2852 2720 A 56 ILE HG2% A 71 VAL HG1% 1.0 . 5.50 2853 2721 A 143 ALA HB% A 139 ALA HA 1.0 . 5.27 2854 2722 A 99 VAL HG1% A 139 ALA HA 1.0 . 4.52 2855 2723 A 131 ILE HA A 132 PRO HDy 1.0 . 3.48 2856 2724 A 132 PRO HDx A 106 ARG HDx 1.0 . 5.44 2857 2724 A 106 ARG HDy A 132 PRO HDx 1.0 . 5.44 2858 2725 A 56 ILE HG2% A 30 GLN HE21 1.0 . 5.50 2859 2726 A 139 ALA HA A 42 LEU HBx 1.0 . 4.84 2860 2727 A 134 GLN H A 135 ALA HA 1.0 . 5.50 2861 2728 A 136 ARG HBx A 135 ALA HA 1.0 . 4.62 2862 2729 A 104 LEU HG A 135 ALA HA 1.0 . 4.67 2863 2730 A 104 LEU H A 135 ALA HA 1.0 . 4.00 2864 2731 A 102 GLN H A 135 ALA HA 1.0 . 4.98 2865 2732 A 136 ARG H A 135 ALA HA 1.0 . 3.02 2866 2733 A 103 ILE HA A 135 ALA HA 1.0 . 3.57 2867 2734 A 103 ILE HG1x A 135 ALA HA 1.0 . 4.50 2868 2735 A 101 VAL HG2% A 135 ALA HA 1.0 . 5.00 2869 2736 A 104 LEU HD1% A 135 ALA HA 1.0 . 5.50 2870 2737 A 58 LEU HBx A 21 CYS HBy 1.0 . 4.30 2871 2738 A 58 LEU HBy A 21 CYS HBx 1.0 . 4.81 2872 2739 A 21 CYS HBx A 61 CYS HA 1.0 . 5.39 2873 2740 A 21 CYS HBx A 158 TYR HE% 1.0 . 5.25 2874 2741 A 135 ALA HA A 54 PHE HE% 1.0 . 5.50 2875 2742 A 118 PHE HA A 72 ALA HA 1.0 . 3.87 2876 2743 A 73 PHE H A 72 ALA HA 1.0 . 3.22 2877 2744 A 103 ILE HG2% A 72 ALA HA 1.0 . 5.43 2878 2745 A 119 SER H A 72 ALA HA 1.0 . 4.46 2879 2746 A 144 THR H A 145 PRO HDy 1.0 . 5.45 2880 2747 A 181 VAL HG2% A 145 PRO HDx 1.0 . 5.50 2881 2748 A 69 ALA HA A 124 LEU HD1% 1.0 . 5.00 2882 2749 A 69 ALA HA A 70 ALA H 1.0 . 2.98 2883 2750 A 69 ALA HA A 158 TYR HA 1.0 . 3.61 2884 2751 A 69 ALA HA A 70 ALA HA 1.0 . 5.22 2885 2752 A 69 ALA HA A 158 TYR HE% 1.0 . 5.50 2886 2753 A 157 GLN H A 69 ALA HA 1.0 . 5.13 2887 2754 A 70 ALA HB% A 72 ALA HA 1.0 . 5.17 2888 2755 A 78 ILE HD1% A 82 HIS HD2 1.0 . 5.50 2889 2756 A 78 ILE H A 78 ILE HD1% 1.0 . 4.34 2890 2757 A 98 ASN H A 78 ILE HD1% 1.0 . 4.59 2891 2758 A 87 ALA H A 78 ILE HD1% 1.0 . 5.50 2892 2759 A 88 LEU H A 78 ILE HD1% 1.0 . 4.68 2893 2760 A 100 GLY H A 78 ILE HD1% 1.0 . 4.47 2894 2761 A 140 THR H A 78 ILE HD1% 1.0 . 5.13 2895 2762 A 101 VAL H A 78 ILE HD1% 1.0 . 5.02 2896 2763 A 79 ASP H A 78 ILE HD1% 1.0 . 5.27 2897 2764 A 78 ILE HD1% A 100 GLY HAx 1.0 . 4.25 2898 2765 A 78 ILE HD1% A 87 ALA HA 1.0 . 3.93 2899 2766 A 98 ASN HA A 78 ILE HD1% 1.0 . 4.14 2900 2767 A 100 GLY HAy A 78 ILE HD1% 1.0 . 3.87 2901 2768 A 88 LEU HG A 78 ILE HD1% 1.0 . 5.47 2902 2769 A 85 VAL HG1% A 78 ILE HD1% 1.0 . 5.48 2903 2770 A 73 PHE HBy A 103 ILE HD1% 1.0 . 4.53 2904 2771 A 103 ILE H A 103 ILE HD1% 1.0 . 4.83 2905 2772 A 74 LEU H A 103 ILE HD1% 1.0 . 5.50 2906 2773 A 111 LEU H A 103 ILE HD1% 1.0 . 5.50 2907 2774 A 103 ILE HD1% A 54 PHE HZ 1.0 . 4.75 2908 2775 A 103 ILE HD1% A 73 PHE HZ 1.0 . 5.50 2909 2776 A 73 PHE HBx A 103 ILE HD1% 1.0 . 4.31 2910 2777 A 103 ILE HB A 103 ILE HD1% 1.0 . 3.12 2911 2778 A 103 ILE HD1% A 113 LEU HD1% 1.0 . 3.93 2912 2778 A 113 LEU HD2% A 103 ILE HD1% 1.0 . 3.93 2913 2779 A 101 VAL HG2% A 103 ILE HD1% 1.0 . 4.75 2914 2780 A 103 ILE HD1% A 102 GLN HA 1.0 . 5.50 2915 2781 A 122 THR H A 131 ILE HD1% 1.0 . 5.35 2916 2782 A 131 ILE H A 131 ILE HD1% 1.0 . 4.45 2917 2783 A 70 ALA H A 131 ILE HD1% 1.0 . 5.50 2918 2784 A 133 PHE HE% A 131 ILE HD1% 1.0 . 4.73 2919 2785 A 130 THR HA A 131 ILE HD1% 1.0 . 4.32 2920 2786 A 70 ALA HA A 131 ILE HD1% 1.0 . 4.97 2921 2787 A 131 ILE HB A 131 ILE HD1% 1.0 . 3.70 2922 2788 A 71 VAL HG2% A 131 ILE HD1% 1.0 . 3.46 2923 2789 A 71 VAL HG1% A 131 ILE HD1% 1.0 . 5.50 2924 2790 A 69 ALA H A 131 ILE HD1% 1.0 . 5.50 2925 2791 A 131 ILE HD1% A 131 ILE HA 1.0 . 4.50 2926 2792 A 56 ILE HD1% A 131 ILE HD1% 1.0 . 5.35 2927 2793 A 179 GLY HAx A 178 LYS HA 1.0 . 5.04 2928 2794 A 71 VAL H A 131 ILE HD1% 1.0 . 5.50 2929 2795 A 179 GLY HAy A 178 LYS HA 1.0 . 5.15 2930 2796 A 179 GLY HAy A 36 GLN HA 1.0 . 4.74 2931 2797 A 179 GLY HAx A 34 LEU HBx 1.0 . 4.98 2932 2798 A 179 GLY HAy A 34 LEU H 1.0 . 4.87 2933 2799 A 179 GLY HAy A 137 TYR HE% 1.0 . 4.97 2934 2800 A 179 GLY HAy A 180 GLU HA 1.0 . 5.21 2935 2801 A 179 GLY HAy A 34 LEU HBy 1.0 . 4.96 2936 2802 A 114 ASP H A 115 GLY HAx 1.0 . 5.23 2937 2803 A 74 LEU HBx A 115 GLY HAx 1.0 . 4.22 2938 2804 A 72 ALA HB% A 115 GLY HAx 1.0 . 4.83 2939 2805 A 115 GLY HAy A 74 LEU HA 1.0 . 4.79 2940 2806 A 74 LEU HG A 115 GLY HAy 1.0 . 5.28 2941 2807 A 28 VAL HG2% A 173 GLY HAx 1.0 . 5.17 2942 2808 A 173 GLY HAx A 28 VAL HG1% 1.0 . 5.03 2943 2809 A 28 VAL HB A 173 GLY HAy 1.0 . 5.17 2944 2810 A 25 ALA HB% A 26 GLY HAx 1.0 . 5.03 2945 2811 A 25 ALA H A 26 GLY HAx 1.0 . 5.46 2946 2812 A 25 ALA H A 26 GLY HAy 1.0 . 5.25 2947 2813 A 154 PHE HD% A 172 GLY HAx 1.0 . 5.16 2948 2814 A 23 VAL HG2% A 172 GLY HAy 1.0 . 5.50 2949 2815 A 164 GLY H A 162 GLY HAx 1.0 . 5.12 2950 2816 A 163 GLY H A 162 GLY HAx 1.0 . 3.48 2951 2817 A 166 ALA HB% A 162 GLY HAy 1.0 . 5.43 2952 2818 A 56 ILE HD1% A 56 ILE H 1.0 . 4.75 2953 2819 A 56 ILE HD1% A 56 ILE HA 1.0 . 4.21 2954 2820 A 27 SER HBx A 56 ILE HD1% 1.0 . 5.08 2955 2821 A 56 ILE HD1% A 154 PHE HBx 1.0 . 5.34 2956 2821 A 56 ILE HD1% A 154 PHE HBy 1.0 . 5.34 2957 2822 A 56 ILE HD1% A 56 ILE HB 1.0 . 3.93 2958 2823 A 56 ILE HD1% A 71 VAL HG2% 1.0 . 3.86 2959 2824 A 56 ILE HD1% A 56 ILE HG2% 1.0 . 3.39 2960 2825 A 56 ILE HD1% A 71 VAL HG1% 1.0 . 3.55 2961 2826 A 56 ILE HD1% A 30 GLN HE21 1.0 . 4.87 2962 2827 A 56 ILE HD1% A 30 GLN HE22 1.0 . 5.06 2963 2828 A 166 ALA HB% A 162 GLY HAx 1.0 . 5.44 2964 2829 A 166 ALA HB% A 164 GLY HAx 1.0 . 5.50 2965 2830 A 126 ASN HA A 127 GLY HAy 1.0 . 5.39 2966 2831 A 61 CYS H A 127 GLY HAx 1.0 . 4.77 2967 2832 A 128 THR H A 127 GLY HAy 1.0 . 3.61 2968 2833 A 160 GLY HAx A 66 ALA HB% 1.0 . 5.18 2969 2834 A 67 SER H A 160 GLY HAx 1.0 . 4.19 2970 2835 A 160 GLY HAx A 159 GLN HA 1.0 . 4.71 2971 2836 A 160 GLY HAx A 159 GLN HGx 1.0 . 5.21 2972 2837 A 159 GLN HA A 160 GLY HAy 1.0 . 5.04 2973 2838 A 66 ALA HB% A 160 GLY HAy 1.0 . 5.10 2974 2839 A 67 SER H A 160 GLY HAy 1.0 . 4.20 2975 2840 A 66 ALA HA A 160 GLY HAy 1.0 . 3.14 2976 2841 A 53 GLY HAy A 134 GLN HGx 1.0 . 4.58 2977 2841 A 134 GLN HGy A 53 GLY HAy 1.0 . 4.58 2978 2842 A 75 GLY H A 74 LEU HBy 1.0 . 4.59 2979 2843 A 74 LEU HBy A 73 PHE HA 1.0 . 5.18 2980 2844 A 74 LEU HBy A 115 GLY HAx 1.0 . 4.83 2981 2845 A 74 LEU H A 74 LEU HBy 1.0 . 3.76 2982 2846 A 115 GLY HAy A 74 LEU HBy 1.0 . 4.85 2983 2847 A 74 LEU HBy A 113 LEU HD1% 1.0 . 5.50 2984 2847 A 113 LEU HD2% A 74 LEU HBy 1.0 . 5.50 2985 2848 A 74 LEU HBx A 115 GLY HAy 1.0 . 4.34 2986 2849 A 74 LEU HBx A 74 LEU HD1% 1.0 . 3.89 2987 2850 A 74 LEU HBx A 153 THR H 1.0 . 4.85 2988 2851 A 160 GLY HAy A 68 LYS HEx 1.0 . 5.49 2989 2851 A 160 GLY HAy A 68 LYS HEy 1.0 . 5.49 2990 2852 A 53 GLY HAy A 52 VAL HG1% 1.0 . 5.33 2991 2853 A 135 ALA H A 53 GLY HAy 1.0 . 4.94 2992 2854 A 176 HIS HA A 151 ASP HBy 1.0 . 5.27 2993 2855 A 153 THR HG2% A 151 ASP HBx 1.0 . 5.50 2994 2856 A 151 ASP HBx A 151 ASP H 1.0 . 3.87 2995 2857 A 176 HIS HA A 151 ASP HBx 1.0 . 5.05 2996 2858 A 93 ALA HB% A 94 GLY HAx 1.0 . 5.50 2997 2859 A 95 SER HA A 94 GLY HAx 1.0 . 5.42 2998 2860 A 9 THR H A 8 GLY HAy 1.0 . 3.29 2999 2861 A 166 ALA H A 165 GLY HAx 1.0 . 3.38 3000 2861 A 166 ALA H A 165 GLY HAy 1.0 . 3.38 3001 2862 A 13 LYS HBy A 14 GLY HAx 1.0 . 5.50 3002 2863 A 14 GLY HAy A 15 GLU HBy 1.0 . 5.37 3003 2864 A 14 GLY HAy A 17 VAL HG11 1.0 . 5.50 3004 2864 A 17 VAL HG21 A 14 GLY HAy 1.0 . 5.50 3005 2865 A 94 GLY HAy A 93 ALA HB% 1.0 . 5.50 3006 2866 A 147 ALA HB% A 94 GLY HAy 1.0 . 5.50 3007 2867 A 160 GLY H A 161 GLY HAx 1.0 . 5.02 3008 2867 A 160 GLY H A 161 GLY HAy 1.0 . 5.02 3009 2868 A 166 ALA HB% A 161 GLY HAx 1.0 . 5.05 3010 2868 A 166 ALA HB% A 161 GLY HAy 1.0 . 5.05 3011 2869 A 14 GLY HAx A 15 GLU HGx 1.0 . 5.37 3012 2869 A 15 GLU HGy A 14 GLY HAx 1.0 . 5.37 3013 2870 A 133 PHE HBx A 54 PHE HZ 1.0 . 5.45 3014 2871 A 88 LEU H A 100 GLY HAx 1.0 . 5.23 3015 2872 A 78 ILE HB A 100 GLY HAx 1.0 . 5.00 3016 2873 A 101 VAL H A 100 GLY HAx 1.0 . 3.54 3017 2874 A 85 VAL HG2% A 100 GLY HAx 1.0 . 3.54 3018 2875 A 86 LEU H A 100 GLY HAx 1.0 . 5.08 3019 2876 A 86 LEU HD1% A 75 GLY HAx 1.0 . 3.95 3020 2877 A 74 LEU HG A 75 GLY HAx 1.0 . 4.66 3021 2878 A 152 ALA HB% A 75 GLY HAx 1.0 . 5.50 3022 2879 A 104 LEU HBx A 108 GLY HAx 1.0 . 4.36 3023 2880 A 104 LEU HD1% A 108 GLY HAx 1.0 . 5.32 3024 2881 A 152 ALA HB% A 75 GLY HAy 1.0 . 5.17 3025 2882 A 86 LEU HD1% A 75 GLY HAy 1.0 . 3.79 3026 2883 A 100 GLY HAy A 88 LEU HD2% 1.0 . 3.49 3027 2884 A 100 GLY HAy A 88 LEU HG 1.0 . 4.92 3028 2885 A 104 LEU HBx A 108 GLY HAy 1.0 . 4.15 3029 2886 A 104 LEU HBy A 108 GLY HAy 1.0 . 4.87 3030 2887 A 136 ARG HBx A 136 ARG HDy 1.0 . 4.14 3031 2888 A 136 ARG HA A 136 ARG HDx 1.0 . 5.50 3032 2889 A 136 ARG HBx A 136 ARG HDx 1.0 . 3.98 3033 2890 A 133 PHE HBy A 54 PHE HZ 1.0 . 5.42 3034 2891 A 132 PRO HA A 133 PHE HBy 1.0 . 5.45 3035 2892 A 75 GLY HAx A 113 LEU HD1% 1.0 . 5.50 3036 2892 A 113 LEU HD2% A 75 GLY HAx 1.0 . 5.50 3037 2893 A 83 THR HG2% A 81 GLY HAx 1.0 . 5.50 3038 2894 A 80 ALA HB% A 81 GLY HAx 1.0 . 5.50 3039 2895 A 80 ALA HB% A 81 GLY HAy 1.0 . 5.50 3040 2896 A 24 ASP HBy A 25 ALA H 1.0 . 4.82 3041 2897 A 24 ASP HBy A 59 ASN HD21 1.0 . 4.68 3042 2898 A 24 ASP HBy A 57 GLN HGx 1.0 . 5.32 3043 2898 A 24 ASP HBy A 57 GLN HGy 1.0 . 5.32 3044 2899 A 24 ASP HBx A 59 ASN HD21 1.0 . 4.92 3045 2900 A 103 ILE HG2% A 133 PHE HBy 1.0 . 4.72 3046 2901 A 35 GLY HAx A 36 GLN HA 1.0 . 4.87 3047 2902 A 35 GLY HAx A 36 GLN HGy 1.0 . 4.91 3048 2903 A 33 GLN HBy A 35 GLY HAx 1.0 . 4.89 3049 2904 A 35 GLY HAx A 36 GLN HBy 1.0 . 4.73 3050 2905 A 34 LEU H A 35 GLY HAy 1.0 . 4.76 3051 2906 A 180 GLU H A 35 GLY HAx 1.0 . 5.50 3052 2907 A 35 GLY HAx A 37 VAL HG1% 1.0 . 5.28 3053 2907 A 37 VAL HG2% A 35 GLY HAx 1.0 . 5.28 3054 2908 A 138 PHE HE% A 46 GLY HAx 1.0 . 4.29 3055 2909 A 45 GLU HGx A 46 GLY HAx 1.0 . 5.50 3056 2910 A 47 ALA HB% A 46 GLY HAx 1.0 . 5.50 3057 2911 A 45 GLU HA A 46 GLY HAx 1.0 . 4.87 3058 2912 A 35 GLY HAy A 36 GLN HA 1.0 . 5.16 3059 2913 A 35 GLY HAy A 37 VAL HG1% 1.0 . 5.50 3060 2913 A 37 VAL HG2% A 35 GLY HAy 1.0 . 5.50 3061 2914 A 35 GLY HAy A 36 GLN HGy 1.0 . 5.04 3062 2915 A 35 GLY HAy A 36 GLN HBy 1.0 . 5.11 3063 2916 A 33 GLN HBy A 35 GLY HAy 1.0 . 5.23 3064 2917 A 141 GLY HAx A 45 GLU H 1.0 . 4.32 3065 2918 A 141 GLY HAy A 45 GLU H 1.0 . 4.19 3066 2919 A 141 GLY HAy A 140 THR HA 1.0 . 5.19 3067 2920 A 141 GLY HAy A 45 GLU HBx 1.0 . 5.47 3068 2921 A 44 GLN HA A 141 GLY HAy 1.0 . 4.73 3069 2922 A 141 GLY HAy A 142 ALA HB% 1.0 . 5.23 3070 2923 A 141 GLY HAy A 45 GLU HBy 1.0 . 5.13 3071 2924 A 138 PHE HD% A 46 GLY HAy 1.0 . 5.50 3072 2925 A 58 LEU HD1% A 129 ASN HBx 1.0 . 5.50 3073 2926 A 86 LEU HBx A 88 LEU HD2% 1.0 . 4.01 3074 2927 A 146 GLY HAx A 181 VAL H 1.0 . 5.17 3075 2928 A 45 GLU HGy A 46 GLY HAx 1.0 . 4.87 3076 2929 A 181 VAL H A 146 GLY HAy 1.0 . 5.37 3077 2930 A 147 ALA H A 146 GLY HAy 1.0 . 3.48 3078 2931 A 95 SER HA A 146 GLY HAy 1.0 . 5.50 3079 2932 A 96 ALA HB% A 146 GLY HAy 1.0 . 5.12 3080 2933 A 141 GLY HAx A 45 GLU HBx 1.0 . 5.20 3081 2934 A 86 LEU H A 86 LEU HBy 1.0 . 3.70 3082 2935 A 86 LEU HBy A 101 VAL H 1.0 . 3.91 3083 2936 A 86 LEU HBx A 101 VAL H 1.0 . 3.90 3084 2937 A 86 LEU HBx A 103 ILE HD1% 1.0 . 5.50 3085 2938 A 147 ALA HB% A 146 GLY HAy 1.0 . 4.71 3086 2939 A 138 PHE HBy A 85 VAL HG1% 1.0 . 4.71 3087 2940 A 138 PHE HBy A 137 TYR HA 1.0 . 5.49 3088 2941 A 138 PHE HBy A 85 VAL HG2% 1.0 . 4.59 3089 2942 A 138 PHE HBx A 102 GLN HGx 1.0 . 4.66 3090 2943 A 138 PHE HBx A 48 THR HG2% 1.0 . 5.11 3091 2944 A 86 LEU HBy A 85 VAL HA 1.0 . 5.01 3092 2945 A 100 GLY HAy A 86 LEU HBy 1.0 . 5.50 3093 2946 A 86 LEU HBy A 86 LEU HD2% 1.0 . 3.70 3094 2947 A 86 LEU HBy A 113 LEU HD1% 1.0 . 4.39 3095 2947 A 113 LEU HD2% A 86 LEU HBy 1.0 . 4.39 3096 2948 A 86 LEU HBy A 101 VAL HG1% 1.0 . 5.09 3097 2949 A 86 LEU HBx A 101 VAL HG1% 1.0 . 5.19 3098 2950 A 138 PHE HBy A 102 GLN HA 1.0 . 5.34 3099 2951 A 138 PHE HBx A 102 GLN HBx 1.0 . 5.07 3100 2952 A 58 LEU HBy A 124 LEU HD2% 1.0 . 5.45 3101 2953 A 43 ALA HA A 42 LEU HBx 1.0 . 5.50 3102 2954 A 42 LEU HD2% A 42 LEU HBx 1.0 . 3.85 3103 2955 A 58 LEU HBy A 21 CYS HBy 1.0 . 4.92 3104 2956 A 58 LEU HBy A 129 ASN HBy 1.0 . 4.64 3105 2957 A 58 LEU HBy A 129 ASN HBx 1.0 . 5.21 3106 2958 A 58 LEU HD1% A 58 LEU HBy 1.0 . 4.12 3107 2959 A 143 ALA H A 42 LEU HBy 1.0 . 5.40 3108 2960 A 42 LEU HD2% A 42 LEU HBy 1.0 . 4.01 3109 2961 A 58 LEU HBx A 21 CYS HBx 1.0 . 4.11 3110 2962 A 39 THR HA A 42 LEU HBx 1.0 . 4.91 3111 2963 A 106 ARG H A 106 ARG HDx 1.0 . 4.68 3112 2963 A 106 ARG H A 106 ARG HDy 1.0 . 4.68 3113 2964 A 131 ILE HG2% A 106 ARG HDx 1.0 . 5.50 3114 2964 A 131 ILE HG2% A 106 ARG HDy 1.0 . 5.50 3115 2965 A 107 THR H A 106 ARG HDx 1.0 . 5.49 3116 2965 A 107 THR H A 106 ARG HDy 1.0 . 5.49 3117 2966 A 106 ARG HBy A 106 ARG HDx 1.0 . 3.51 3118 2966 A 106 ARG HDy A 106 ARG HBy 1.0 . 3.51 3119 2967 A 106 ARG HBx A 106 ARG HDx 1.0 . 3.59 3120 2967 A 106 ARG HBx A 106 ARG HDy 1.0 . 3.59 3121 2968 A 143 ALA H A 42 LEU HBx 1.0 . 5.09 3122 2969 A 42 LEU H A 42 LEU HBx 1.0 . 4.12 3123 2970 A 39 THR H A 38 ARG HDx 1.0 . 4.72 3124 2970 A 39 THR H A 38 ARG HDy 1.0 . 4.72 3125 2971 A 38 ARG HA A 38 ARG HDx 1.0 . 4.20 3126 2971 A 38 ARG HA A 38 ARG HDy 1.0 . 4.20 3127 2972 A 38 ARG HBy A 38 ARG HDx 1.0 . 3.65 3128 2972 A 38 ARG HDy A 38 ARG HBy 1.0 . 3.65 3129 2973 A 40 ALA HB% A 38 ARG HDx 1.0 . 4.52 3130 2973 A 38 ARG HDy A 40 ALA HB% 1.0 . 4.52 3131 2974 A 37 VAL HG1% A 38 ARG HDx 1.0 . 5.31 3132 2974 A 38 ARG HDy A 37 VAL HG1% 1.0 . 5.31 3133 2974 A 38 ARG HDy A 37 VAL HG2% 1.0 . 5.31 3134 2974 A 37 VAL HG2% A 38 ARG HDx 1.0 . 5.31 3135 2975 A 182 VAL HG1% A 38 ARG HDx 1.0 . 4.38 3136 2975 A 38 ARG HDy A 182 VAL HG1% 1.0 . 4.38 3137 2976 A 41 SER H A 38 ARG HDx 1.0 . 5.27 3138 2976 A 38 ARG HDy A 41 SER H 1.0 . 5.27 3139 2977 A 182 VAL HG2% A 38 ARG HDx 1.0 . 5.50 3140 2977 A 38 ARG HDy A 182 VAL HG2% 1.0 . 5.50 3141 2978 A 40 ALA H A 38 ARG HDx 1.0 . 5.03 3142 2978 A 40 ALA H A 38 ARG HDy 1.0 . 5.03 3143 2979 A 124 LEU H A 124 LEU HBy 1.0 . 4.04 3144 2980 A 124 LEU HBx A 124 LEU HD2% 1.0 . 3.51 3145 2981 A 124 LEU HBx A 123 THR HA 1.0 . 5.50 3146 2982 A 124 LEU HBy A 124 LEU HD2% 1.0 . 4.00 3147 2983 A 67 SER HA A 124 LEU HBx 1.0 . 5.16 3148 2984 A 55 ASN H A 55 ASN HBy 1.0 . 3.71 3149 2985 A 131 ILE H A 55 ASN HBy 1.0 . 5.42 3150 2986 A 56 ILE H A 55 ASN HBy 1.0 . 4.07 3151 2987 A 54 PHE HA A 55 ASN HBy 1.0 . 5.03 3152 2988 A 130 THR HB A 55 ASN HBy 1.0 . 5.40 3153 2989 A 55 ASN HBx A 55 ASN H 1.0 . 4.15 3154 2990 A 56 ILE H A 55 ASN HBx 1.0 . 4.03 3155 2991 A 55 ASN HBx A 133 PHE H 1.0 . 5.32 3156 2992 A 130 THR HA A 55 ASN HBx 1.0 . 5.39 3157 2993 A 55 ASN HBx A 132 PRO HA 1.0 . 4.75 3158 2994 A 105 ASP HBy A 133 PHE HD% 1.0 . 5.50 3159 2995 A 105 ASP HBy A 120 SER H 1.0 . 5.26 3160 2996 A 111 LEU HG A 105 ASP HBy 1.0 . 5.50 3161 2997 A 105 ASP HBx A 106 ARG H 1.0 . 4.11 3162 2998 A 111 LEU HG A 105 ASP HBx 1.0 . 5.22 3163 2999 A 28 VAL H A 29 ASP HBx 1.0 . 5.50 3164 3000 A 133 PHE HE% A 105 ASP HBy 1.0 . 5.21 3165 3001 A 105 ASP HBy A 119 SER HBy 1.0 . 5.34 3166 3002 A 28 VAL HG2% A 29 ASP HBy 1.0 . 4.88 3167 3003 A 73 PHE HBy A 113 LEU HA 1.0 . 5.50 3168 3004 A 29 ASP HBx A 30 GLN H 1.0 . 5.11 3169 3005 A 178 LYS HEy A 89 GLN HE21 1.0 . 5.50 3170 3006 A 149 ASN HD22 A 178 LYS HEy 1.0 . 5.50 3171 3007 A 178 LYS HEy A 149 ASN HD21 1.0 . 5.09 3172 3008 A 178 LYS HEy A 178 LYS HA 1.0 . 5.20 3173 3009 A 149 ASN HBy A 178 LYS HEy 1.0 . 2.97 3174 3010 A 178 LYS HEy A 178 LYS HBy 1.0 . 5.27 3175 3011 A 178 LYS HGy A 178 LYS HEy 1.0 . 3.77 3176 3012 A 178 LYS HEy A 178 LYS HGx 1.0 . 3.66 3177 3013 A 31 THR HG2% A 178 LYS HEy 1.0 . 4.19 3178 3014 A 89 GLN HE22 A 178 LYS HEx 1.0 . 5.20 3179 3015 A 149 ASN HD22 A 178 LYS HEx 1.0 . 5.50 3180 3016 A 178 LYS HA A 178 LYS HEx 1.0 . 5.10 3181 3017 A 178 LYS HBy A 178 LYS HEx 1.0 . 4.86 3182 3018 A 178 LYS HGy A 178 LYS HEx 1.0 . 3.87 3183 3019 A 178 LYS HGx A 178 LYS HEx 1.0 . 3.79 3184 3020 A 31 THR HG2% A 178 LYS HEx 1.0 . 4.28 3185 3021 A 110 ALA HA A 111 LEU HBx 1.0 . 5.34 3186 3022 A 115 GLY HAx A 155 LYS HEy 1.0 . 4.78 3187 3023 A 113 LEU HBy A 74 LEU HA 1.0 . 5.18 3188 3024 A 13 LYS HGx A 13 LYS HEx 1.0 . 3.96 3189 3024 A 13 LYS HGx A 13 LYS HEy 1.0 . 3.96 3190 3025 A 171 ASN HD22 A 155 LYS HEy 1.0 . 5.25 3191 3026 A 171 ASN HA A 155 LYS HEy 1.0 . 5.50 3192 3027 A 155 LYS HBy A 155 LYS HEy 1.0 . 5.19 3193 3028 A 72 ALA HB% A 155 LYS HEy 1.0 . 5.20 3194 3029 A 155 LYS HEx A 171 ASN HD22 1.0 . 5.02 3195 3030 A 155 LYS HEx A 171 ASN HA 1.0 . 5.31 3196 3031 A 155 LYS HEx A 115 GLY HAx 1.0 . 4.84 3197 3032 A 155 LYS HEx A 74 LEU HD1% 1.0 . 4.50 3198 3033 A 72 ALA HB% A 155 LYS HEx 1.0 . 5.39 3199 3034 A 160 GLY H A 68 LYS HEx 1.0 . 5.50 3200 3034 A 160 GLY H A 68 LYS HEy 1.0 . 5.50 3201 3035 A 159 GLN HA A 68 LYS HEx 1.0 . 4.67 3202 3035 A 159 GLN HA A 68 LYS HEy 1.0 . 4.67 3203 3036 A 67 SER HBx A 68 LYS HEx 1.0 . 5.01 3204 3036 A 67 SER HBx A 68 LYS HEy 1.0 . 5.01 3205 3037 A 159 GLN H A 68 LYS HEx 1.0 . 5.11 3206 3037 A 159 GLN H A 68 LYS HEy 1.0 . 5.11 3207 3038 A 68 LYS H A 68 LYS HEx 1.0 . 5.46 3208 3038 A 68 LYS H A 68 LYS HEy 1.0 . 5.46 3209 3039 A 159 GLN HE21 A 68 LYS HEx 1.0 . 5.46 3210 3039 A 159 GLN HE21 A 68 LYS HEy 1.0 . 5.46 3211 3040 A 159 GLN HE22 A 68 LYS HEx 1.0 . 5.50 3212 3040 A 159 GLN HE22 A 68 LYS HEy 1.0 . 5.50 3213 3041 A 68 LYS HA A 68 LYS HEx 1.0 . 4.93 3214 3041 A 68 LYS HA A 68 LYS HEy 1.0 . 4.93 3215 3042 A 67 SER HBy A 68 LYS HEx 1.0 . 4.83 3216 3042 A 67 SER HBy A 68 LYS HEy 1.0 . 4.83 3217 3043 A 159 GLN HGy A 68 LYS HEx 1.0 . 5.07 3218 3043 A 159 GLN HGy A 68 LYS HEy 1.0 . 5.07 3219 3044 A 121 GLU HGx A 68 LYS HEx 1.0 . 4.91 3220 3044 A 121 GLU HGx A 68 LYS HEy 1.0 . 4.91 3221 3045 A 159 GLN HBy A 68 LYS HEx 1.0 . 4.61 3222 3045 A 159 GLN HBy A 68 LYS HEy 1.0 . 4.61 3223 3046 A 68 LYS HBx A 68 LYS HEx 1.0 . 3.15 3224 3046 A 68 LYS HBx A 68 LYS HEy 1.0 . 3.15 3225 3047 A 68 LYS HEy A 68 LYS HGx 1.0 . 3.10 3226 3047 A 68 LYS HEx A 68 LYS HGx 1.0 . 3.10 3227 3047 A 68 LYS HGy A 68 LYS HEx 1.0 . 3.10 3228 3047 A 68 LYS HGy A 68 LYS HEy 1.0 . 3.10 3229 3048 A 113 LEU HBy A 113 LEU HD1% 1.0 . 3.81 3230 3048 A 113 LEU HD2% A 113 LEU HBy 1.0 . 3.81 3231 3049 A 113 LEU HBx A 75 GLY H 1.0 . 4.60 3232 3050 A 113 LEU HBx A 75 GLY HAy 1.0 . 5.13 3233 3051 A 65 VAL HG1% A 62 ASP HBy 1.0 . 5.50 3234 3052 A 65 VAL HB A 62 ASP HBx 1.0 . 5.28 3235 3053 A 62 ASP H A 62 ASP HBx 1.0 . 3.86 3236 3054 A 61 CYS HBy A 63 THR HG2% 1.0 . 5.50 3237 3055 A 82 HIS H A 79 ASP HBy 1.0 . 5.46 3238 3056 A 78 ILE HG2% A 79 ASP HBy 1.0 . 5.41 3239 3057 A 78 ILE HG2% A 79 ASP HBx 1.0 . 5.49 3240 3058 A 62 ASP HBy A 65 VAL H 1.0 . 4.72 3241 3059 A 125 ASN HBy A 129 ASN HD21 1.0 . 5.50 3242 3060 A 129 ASN HD22 A 61 CYS HBx 1.0 . 4.95 3243 3061 A 61 CYS HBy A 124 LEU HD1% 1.0 . 5.23 3244 3062 A 61 CYS HBy A 129 ASN HD21 1.0 . 4.54 3245 3063 A 129 ASN HD22 A 61 CYS HBy 1.0 . 4.71 3246 3064 A 80 ALA HB% A 79 ASP HBy 1.0 . 5.20 3247 3065 A 125 ASN HBy A 125 ASN HD21 1.0 . 4.03 3248 3066 A 129 ASN HD22 A 125 ASN HBy 1.0 . 5.50 3249 3067 A 129 ASN HD21 A 125 ASN HBx 1.0 . 5.50 3250 3068 A 63 THR HG2% A 125 ASN HBx 1.0 . 5.50 3251 3069 A 126 ASN H A 125 ASN HBx 1.0 . 3.64 3252 3070 A 124 LEU HA A 125 ASN HBx 1.0 . 4.95 3253 3071 A 62 ASP H A 61 CYS HBx 1.0 . 4.30 3254 3072 A 59 ASN HBy A 128 THR HA 1.0 . 5.47 3255 3073 A 100 GLY HAy A 88 LEU HBy 1.0 . 5.48 3256 3074 A 88 LEU HBx A 150 ALA HA 1.0 . 5.49 3257 3075 A 99 VAL HG1% A 88 LEU HBx 1.0 . 5.50 3258 3076 A 59 ASN HBy A 22 ALA HB% 1.0 . 4.76 3259 3077 A 179 GLY HAx A 34 LEU HBy 1.0 . 4.67 3260 3078 A 34 LEU HBy A 137 TYR HD% 1.0 . 5.50 3261 3079 A 34 LEU H A 34 LEU HBx 1.0 . 4.11 3262 3080 A 149 ASN HD22 A 149 ASN HBx 1.0 . 4.01 3263 3081 A 149 ASN HBx A 148 ALA HA 1.0 . 5.44 3264 3082 A 149 ASN HBy A 89 GLN HE21 1.0 . 5.44 3265 3083 A 149 ASN HBy A 150 ALA HB% 1.0 . 5.22 3266 3084 A 131 ILE H A 56 ILE HB 1.0 . 5.10 3267 3085 A 58 LEU HD2% A 56 ILE HB 1.0 . 4.94 3268 3086 A 131 ILE HB A 56 ILE HB 1.0 . 4.09 3269 3087 A 12 PHE HBy A 17 VAL HG11 1.0 . 5.39 3270 3087 A 17 VAL HG21 A 12 PHE HBy 1.0 . 5.39 3271 3088 A 13 LYS H A 12 PHE HBx 1.0 . 5.01 3272 3089 A 13 LYS HA A 12 PHE HBx 1.0 . 5.45 3273 3090 A 137 TYR HBx A 49 SER HA 1.0 . 5.19 3274 3091 A 138 PHE H A 137 TYR HBx 1.0 . 4.84 3275 3092 A 56 ILE HB A 133 PHE HD% 1.0 . 5.02 3276 3093 A 177 PHE HBy A 34 LEU HG 1.0 . 5.16 3277 3094 A 131 ILE HB A 133 PHE HD% 1.0 . 5.50 3278 3095 A 56 ILE HD1% A 131 ILE HB 1.0 . 5.50 3279 3096 A 130 THR HA A 131 ILE HB 1.0 . 5.33 3280 3097 A 136 ARG HBy A 48 THR HB 1.0 . 4.91 3281 3098 A 177 PHE HBy A 150 ALA H 1.0 . 4.35 3282 3099 A 32 VAL HB A 177 PHE HBy 1.0 . 5.50 3283 3100 A 131 ILE HB A 132 PRO HDy 1.0 . 5.34 3284 3101 A 131 ILE HB A 71 VAL HG2% 1.0 . 5.30 3285 3102 A 103 ILE HB A 102 GLN HA 1.0 . 4.70 3286 3103 A 111 LEU HBx A 103 ILE HB 1.0 . 3.87 3287 3104 A 103 ILE HB A 113 LEU HD1% 1.0 . 4.39 3288 3104 A 113 LEU HD2% A 103 ILE HB 1.0 . 4.39 3289 3105 A 139 ALA H A 48 THR HB 1.0 . 5.36 3290 3106 A 49 SER H A 48 THR HB 1.0 . 3.45 3291 3107 A 138 PHE HA A 48 THR HB 1.0 . 5.17 3292 3108 A 136 ARG HDy A 48 THR HB 1.0 . 3.85 3293 3109 A 136 ARG HDx A 48 THR HB 1.0 . 4.37 3294 3110 A 136 ARG HBx A 48 THR HB 1.0 . 4.28 3295 3111 A 42 LEU HD1% A 48 THR HB 1.0 . 5.50 3296 3112 A 60 ASP HBy A 61 CYS H 1.0 . 5.43 3297 3113 A 60 ASP HBy A 22 ALA HB% 1.0 . 5.21 3298 3114 A 60 ASP HBx A 22 ALA HB% 1.0 . 4.77 3299 3115 A 18 ASN H A 18 ASN HBy 1.0 . 3.74 3300 3116 A 6 ASN HBx A 5 VAL HA 1.0 . 5.42 3301 3117 A 18 ASN HBy A 65 VAL HG1% 1.0 . 4.91 3302 3118 A 18 ASN HBx A 65 VAL HG1% 1.0 . 4.88 3303 3119 A 17 VAL HA A 18 ASN HBx 1.0 . 5.12 3304 3120 A 18 ASN HBx A 19 ALA HB% 1.0 . 5.50 3305 3121 A 78 ILE HB A 78 ILE HD1% 1.0 . 3.60 3306 3122 A 87 ALA H A 78 ILE HB 1.0 . 5.03 3307 3123 A 182 VAL HA A 183 ASN HBy 1.0 . 4.40 3308 3124 A 78 ILE HB A 87 ALA HA 1.0 . 4.23 3309 3125 A 100 GLY HAy A 78 ILE HB 1.0 . 5.06 3310 3126 A 183 ASN H A 183 ASN HBy 1.0 . 3.10 3311 3127 A 145 PRO HGy A 183 ASN HBy 1.0 . 4.54 3312 3128 A 183 ASN HBy A 145 PRO HGx 1.0 . 4.15 3313 3129 A 145 PRO HBx A 183 ASN HBy 1.0 . 4.33 3314 3130 A 182 VAL HB A 183 ASN HBy 1.0 . 4.92 3315 3131 A 183 ASN H A 183 ASN HBx 1.0 . 3.08 3316 3132 A 183 ASN HBx A 183 ASN HD21 1.0 . 3.62 3317 3133 A 183 ASN HBx A 145 PRO HGx 1.0 . 4.09 3318 3134 A 18 ASN HBx A 16 VAL HG2% 1.0 . 4.38 3319 3135 A 183 ASN HBx A 182 VAL HG1% 1.0 . 5.50 3320 3136 A 183 ASN HBx A 145 PRO HGy 1.0 . 4.37 3321 3137 A 65 VAL H A 64 ASN HBy 1.0 . 4.13 3322 3138 A 65 VAL HG2% A 64 ASN HBy 1.0 . 4.68 3323 3139 A 66 ALA H A 64 ASN HBy 1.0 . 5.35 3324 3140 A 65 VAL H A 64 ASN HBx 1.0 . 4.26 3325 3141 A 65 VAL HG2% A 64 ASN HBx 1.0 . 4.63 3326 3142 A 65 VAL HG1% A 64 ASN HBx 1.0 . 5.50 3327 3143 A 64 ASN HBy A 65 VAL HA 1.0 . 5.29 3328 3144 A 126 ASN H A 126 ASN HBy 1.0 . 3.74 3329 3145 A 126 ASN HD21 A 126 ASN HBy 1.0 . 3.99 3330 3146 A 172 GLY H A 171 ASN HBx 1.0 . 3.85 3331 3146 A 172 GLY H A 171 ASN HBy 1.0 . 3.85 3332 3147 A 171 ASN H A 171 ASN HBx 1.0 . 2.93 3333 3147 A 171 ASN H A 171 ASN HBy 1.0 . 2.93 3334 3148 A 173 GLY H A 171 ASN HBx 1.0 . 5.11 3335 3148 A 173 GLY H A 171 ASN HBy 1.0 . 5.11 3336 3149 A 172 GLY HAx A 171 ASN HBx 1.0 . 5.48 3337 3149 A 171 ASN HBy A 172 GLY HAx 1.0 . 5.48 3338 3150 A 64 ASN HBx A 65 VAL HA 1.0 . 5.09 3339 3151 A 170 VAL HB A 171 ASN HBx 1.0 . 4.60 3340 3151 A 171 ASN HBy A 170 VAL HB 1.0 . 4.60 3341 3152 A 155 LYS HDx A 171 ASN HBx 1.0 . 5.50 3342 3152 A 155 LYS HDy A 171 ASN HBx 1.0 . 5.50 3343 3152 A 171 ASN HBy A 155 LYS HDx 1.0 . 5.50 3344 3152 A 171 ASN HBy A 155 LYS HDy 1.0 . 5.50 3345 3153 A 84 ASN HBy A 84 ASN HD21 1.0 . 4.13 3346 3154 A 84 ASN HBy A 112 THR HG2% 1.0 . 5.50 3347 3155 A 84 ASN HBy A 113 LEU HD1% 1.0 . 5.28 3348 3155 A 113 LEU HD2% A 84 ASN HBy 1.0 . 5.28 3349 3156 A 127 GLY H A 126 ASN HBx 1.0 . 4.49 3350 3157 A 84 ASN HBx A 84 ASN HD21 1.0 . 4.01 3351 3158 A 84 ASN HBx A 113 LEU HD1% 1.0 . 5.50 3352 3158 A 113 LEU HD2% A 84 ASN HBx 1.0 . 5.50 3353 3159 A 175 VAL H A 153 THR HB 1.0 . 5.25 3354 3160 A 174 THR HG2% A 153 THR HB 1.0 . 5.50 3355 3161 A 122 THR H A 122 THR HB 1.0 . 3.30 3356 3162 A 69 ALA H A 122 THR HB 1.0 . 4.06 3357 3163 A 121 GLU HA A 122 THR HB 1.0 . 4.45 3358 3164 A 131 ILE HG1y A 122 THR HB 1.0 . 5.11 3359 3165 A 131 ILE HD1% A 122 THR HB 1.0 . 4.02 3360 3166 A 123 THR H A 122 THR HB 1.0 . 4.75 3361 3167 A 131 ILE HB A 122 THR HB 1.0 . 5.50 3362 3168 A 68 LYS HBy A 159 GLN HGy 1.0 . 5.03 3363 3169 A 153 THR H A 153 THR HB 1.0 . 4.14 3364 3170 A 173 GLY H A 153 THR HB 1.0 . 4.83 3365 3171 A 174 THR HA A 153 THR HB 1.0 . 4.33 3366 3172 A 154 PHE H A 153 THR HB 1.0 . 3.31 3367 3173 A 74 LEU HBy A 153 THR HB 1.0 . 4.79 3368 3174 A 152 ALA HB% A 153 THR HB 1.0 . 5.50 3369 3175 A 159 GLN H A 68 LYS HBx 1.0 . 4.15 3370 3176 A 121 GLU HBx A 68 LYS HBx 1.0 . 4.15 3371 3177 A 68 LYS HBx A 159 GLN HBx 1.0 . 4.03 3372 3178 A 98 ASN HD21 A 97 THR HB 1.0 . 5.50 3373 3179 A 98 ASN H A 97 THR HB 1.0 . 3.07 3374 3180 A 97 THR HA A 97 THR HB 1.0 . 3.01 3375 3181 A 98 ASN HBx A 97 THR HB 1.0 . 5.19 3376 3182 A 97 THR HB A 144 THR H 1.0 . 5.50 3377 3183 A 97 THR H A 97 THR HB 1.0 . 3.92 3378 3184 A 175 VAL H A 174 THR HB 1.0 . 4.63 3379 3185 A 174 THR H A 174 THR HB 1.0 . 3.49 3380 3186 A 153 THR HG2% A 174 THR HB 1.0 . 5.18 3381 3187 A 158 TYR H A 168 THR HB 1.0 . 4.27 3382 3188 A 169 THR H A 168 THR HB 1.0 . 4.66 3383 3189 A 168 THR H A 168 THR HB 1.0 . 3.41 3384 3190 A 158 TYR HA A 168 THR HB 1.0 . 5.43 3385 3191 A 158 TYR HBy A 168 THR HB 1.0 . 4.08 3386 3192 A 158 TYR HBx A 168 THR HB 1.0 . 3.67 3387 3193 A 16 VAL HG2% A 168 THR HB 1.0 . 5.50 3388 3194 A 29 ASP HBy A 174 THR HB 1.0 . 5.50 3389 3195 A 33 GLN HA A 178 LYS HBy 1.0 . 4.82 3390 3196 A 155 LYS HBy A 172 GLY H 1.0 . 5.20 3391 3197 A 155 LYS HBy A 171 ASN HD22 1.0 . 5.39 3392 3198 A 155 LYS HBy A 171 ASN HA 1.0 . 5.18 3393 3199 A 178 LYS H A 178 LYS HBy 1.0 . 4.11 3394 3200 A 31 THR HG2% A 178 LYS HBy 1.0 . 4.98 3395 3201 A 34 LEU H A 178 LYS HBx 1.0 . 5.28 3396 3202 A 177 PHE HA A 178 LYS HBx 1.0 . 4.95 3397 3203 A 178 LYS HBx A 178 LYS HEx 1.0 . 5.50 3398 3204 A 33 GLN HA A 178 LYS HBx 1.0 . 4.34 3399 3205 A 155 LYS HBx A 72 ALA HB% 1.0 . 4.79 3400 3206 A 121 GLU HGy A 70 ALA HA 1.0 . 5.50 3401 3207 A 122 THR H A 121 GLU HGy 1.0 . 4.84 3402 3208 A 121 GLU HGy A 68 LYS HDx 1.0 . 5.09 3403 3209 A 121 GLU HGy A 70 ALA HB% 1.0 . 4.29 3404 3210 A 69 ALA H A 121 GLU HGx 1.0 . 5.50 3405 3211 A 120 SER HA A 121 GLU HGx 1.0 . 5.50 3406 3212 A 122 THR H A 121 GLU HGx 1.0 . 4.66 3407 3213 A 121 GLU H A 121 GLU HGx 1.0 . 3.93 3408 3214 A 121 GLU HA A 121 GLU HGx 1.0 . 4.03 3409 3215 A 178 LYS HBx A 31 THR HB 1.0 . 5.23 3410 3216 A 32 VAL H A 31 THR HB 1.0 . 4.58 3411 3217 A 31 THR H A 31 THR HB 1.0 . 3.14 3412 3218 A 109 ALA H A 107 THR HB 1.0 . 5.03 3413 3219 A 16 VAL H A 15 GLU HGx 1.0 . 4.76 3414 3219 A 16 VAL H A 15 GLU HGy 1.0 . 4.76 3415 3220 A 15 GLU H A 15 GLU HGx 1.0 . 4.71 3416 3220 A 15 GLU H A 15 GLU HGy 1.0 . 4.71 3417 3221 A 16 VAL HA A 15 GLU HGx 1.0 . 5.50 3418 3221 A 15 GLU HGy A 16 VAL HA 1.0 . 5.50 3419 3222 A 130 THR HB A 130 THR H 1.0 . 3.13 3420 3223 A 130 THR HB A 129 ASN HA 1.0 . 4.50 3421 3224 A 130 THR HB A 122 THR HG2% 1.0 . 5.50 3422 3225 A 130 THR HB A 55 ASN HD21 1.0 . 5.50 3423 3226 A 130 THR HB A 55 ASN HBx 1.0 . 4.29 3424 3227 A 71 VAL HB A 131 ILE HG2% 1.0 . 5.26 3425 3228 A 71 VAL HB A 56 ILE HG1x 1.0 . 4.88 3426 3229 A 71 VAL HB A 71 VAL H 1.0 . 3.73 3427 3230 A 156 VAL HA A 71 VAL HB 1.0 . 5.12 3428 3231 A 71 VAL HB A 73 PHE HE% 1.0 . 5.35 3429 3232 A 71 VAL HB A 70 ALA HB% 1.0 . 5.50 3430 3233 A 170 VAL H A 169 THR HB 1.0 . 4.41 3431 3234 A 169 THR H A 169 THR HB 1.0 . 3.27 3432 3235 A 155 LYS HBy A 169 THR HB 1.0 . 5.39 3433 3236 A 130 THR HB A 55 ASN HD22 1.0 . 5.50 3434 3237 A 56 ILE H A 130 THR HB 1.0 . 5.33 3435 3238 A 3 THR HA A 3 THR HB 1.0 . 2.96 3436 3239 A 4 THR HB A 5 VAL HG11 1.0 . 5.50 3437 3239 A 5 VAL HG21 A 4 THR HB 1.0 . 5.50 3438 3240 A 9 THR HA A 9 THR HB 1.0 . 2.65 3439 3241 A 76 THR HB A 86 LEU HD1% 1.0 . 5.03 3440 3242 A 77 ALA H A 76 THR HB 1.0 . 4.14 3441 3243 A 76 THR HB A 88 LEU H 1.0 . 5.39 3442 3244 A 36 GLN HE22 A 180 GLU HGx 1.0 . 5.44 3443 3244 A 180 GLU HGy A 36 GLN HE22 1.0 . 5.44 3444 3245 A 77 ALA HA A 76 THR HB 1.0 . 5.18 3445 3246 A 76 THR HB A 77 ALA HB% 1.0 . 5.40 3446 3247 A 181 VAL HA A 180 GLU HGx 1.0 . 5.50 3447 3247 A 180 GLU HGy A 181 VAL HA 1.0 . 5.50 3448 3248 A 146 GLY H A 180 GLU HGx 1.0 . 5.28 3449 3248 A 180 GLU HGy A 146 GLY H 1.0 . 5.28 3450 3249 A 146 GLY HAy A 180 GLU HGx 1.0 . 5.28 3451 3249 A 180 GLU HGy A 146 GLY HAy 1.0 . 5.28 3452 3250 A 36 GLN HGy A 180 GLU HGx 1.0 . 4.53 3453 3250 A 180 GLU HGy A 36 GLN HGy 1.0 . 4.53 3454 3251 A 182 VAL HG1% A 180 GLU HGx 1.0 . 4.92 3455 3251 A 182 VAL HG1% A 180 GLU HGy 1.0 . 4.92 3456 3252 A 181 VAL HG1% A 180 GLU HGx 1.0 . 5.50 3457 3252 A 181 VAL HG1% A 180 GLU HGy 1.0 . 5.50 3458 3253 A 182 VAL H A 180 GLU HGx 1.0 . 5.33 3459 3253 A 182 VAL H A 180 GLU HGy 1.0 . 5.33 3460 3254 A 148 ALA H A 180 GLU HGx 1.0 . 4.36 3461 3254 A 148 ALA H A 180 GLU HGy 1.0 . 4.36 3462 3255 A 181 VAL H A 180 GLU HGx 1.0 . 3.62 3463 3255 A 181 VAL H A 180 GLU HGy 1.0 . 3.62 3464 3256 A 180 GLU H A 180 GLU HGx 1.0 . 3.97 3465 3256 A 180 GLU H A 180 GLU HGy 1.0 . 3.97 3466 3257 A 36 GLN H A 180 GLU HGx 1.0 . 5.50 3467 3257 A 36 GLN H A 180 GLU HGy 1.0 . 5.50 3468 3258 A 36 GLN HA A 180 GLU HGx 1.0 . 4.15 3469 3258 A 180 GLU HGy A 36 GLN HA 1.0 . 4.15 3470 3259 A 180 GLU HA A 180 GLU HGx 1.0 . 3.63 3471 3259 A 180 GLU HGy A 180 GLU HA 1.0 . 3.63 3472 3260 A 147 ALA HA A 180 GLU HGx 1.0 . 3.73 3473 3260 A 180 GLU HGy A 147 ALA HA 1.0 . 3.73 3474 3261 A 145 PRO HA A 180 GLU HGx 1.0 . 4.95 3475 3261 A 180 GLU HGy A 145 PRO HA 1.0 . 4.95 3476 3262 A 180 GLU HBy A 180 GLU HGx 1.0 . 2.57 3477 3262 A 180 GLU HGy A 180 GLU HBy 1.0 . 2.57 3478 3263 A 36 GLN HBx A 180 GLU HGx 1.0 . 4.26 3479 3263 A 180 GLU HGy A 36 GLN HBx 1.0 . 4.26 3480 3264 A 147 ALA HB% A 180 GLU HGx 1.0 . 5.44 3481 3264 A 147 ALA HB% A 180 GLU HGy 1.0 . 5.44 3482 3265 A 148 ALA HB% A 180 GLU HGx 1.0 . 5.12 3483 3265 A 148 ALA HB% A 180 GLU HGy 1.0 . 5.12 3484 3266 A 157 GLN HGx A 158 TYR HA 1.0 . 4.82 3485 3267 A 129 ASN H A 128 THR HB 1.0 . 4.72 3486 3268 A 128 THR H A 128 THR HB 1.0 . 3.08 3487 3269 A 140 THR H A 98 ASN HBy 1.0 . 4.71 3488 3270 A 99 VAL HG1% A 98 ASN HBy 1.0 . 5.50 3489 3271 A 143 ALA H A 98 ASN HBx 1.0 . 5.06 3490 3272 A 143 ALA HA A 98 ASN HBx 1.0 . 3.76 3491 3273 A 98 ASN HBx A 144 THR H 1.0 . 5.50 3492 3274 A 98 ASN HD21 A 98 ASN HBx 1.0 . 3.97 3493 3275 A 98 ASN HBx A 142 ALA HA 1.0 . 5.47 3494 3276 A 98 ASN HBx A 144 THR HG2% 1.0 . 5.50 3495 3277 A 140 THR H A 98 ASN HBx 1.0 . 4.32 3496 3278 A 141 GLY HAx A 98 ASN HBx 1.0 . 4.79 3497 3279 A 141 GLY HAy A 98 ASN HBx 1.0 . 4.54 3498 3280 A 99 VAL HG2% A 98 ASN HBx 1.0 . 5.50 3499 3281 A 45 GLU HGy A 46 GLY HAy 1.0 . 5.50 3500 3282 A 156 VAL H A 170 VAL HB 1.0 . 4.80 3501 3283 A 47 ALA H A 45 GLU HGx 1.0 . 5.50 3502 3284 A 158 TYR H A 157 GLN HGy 1.0 . 4.48 3503 3285 A 169 THR HA A 157 GLN HGy 1.0 . 5.12 3504 3286 A 157 GLN H A 157 GLN HGy 1.0 . 5.45 3505 3287 A 157 GLN HGx A 159 GLN HGy 1.0 . 4.48 3506 3288 A 141 GLY HAy A 98 ASN HBy 1.0 . 4.77 3507 3289 A 143 ALA H A 98 ASN HBy 1.0 . 5.12 3508 3290 A 45 GLU HGy A 140 THR HB 1.0 . 4.49 3509 3291 A 46 GLY H A 45 GLU HGy 1.0 . 3.80 3510 3292 A 47 ALA H A 45 GLU HGy 1.0 . 5.39 3511 3293 A 140 THR HA A 45 GLU HGy 1.0 . 3.63 3512 3294 A 45 GLU HA A 45 GLU HGy 1.0 . 3.67 3513 3295 A 45 GLU HGy A 140 THR HG2% 1.0 . 5.28 3514 3296 A 171 ASN H A 170 VAL HB 1.0 . 3.28 3515 3297 A 168 THR HG2% A 170 VAL HB 1.0 . 5.46 3516 3298 A 156 VAL HG2% A 170 VAL HB 1.0 . 5.50 3517 3299 A 45 GLU HGx A 82 HIS HE1 1.0 . 4.70 3518 3300 A 45 GLU HGx A 138 PHE HZ 1.0 . 5.16 3519 3301 A 45 GLU HGx A 140 THR HB 1.0 . 4.56 3520 3302 A 45 GLU HA A 45 GLU HGx 1.0 . 3.79 3521 3303 A 46 GLY H A 45 GLU HGx 1.0 . 3.83 3522 3304 A 45 GLU HGx A 140 THR HG2% 1.0 . 5.28 3523 3305 A 117 THR HB A 112 THR HB 1.0 . 3.22 3524 3306 A 112 THR H A 112 THR HB 1.0 . 3.53 3525 3307 A 114 ASP H A 112 THR HB 1.0 . 4.38 3526 3308 A 113 LEU H A 112 THR HB 1.0 . 3.79 3527 3309 A 103 ILE H A 102 GLN HGy 1.0 . 5.14 3528 3310 A 85 VAL HA A 102 GLN HGy 1.0 . 4.53 3529 3311 A 102 GLN H A 102 GLN HGy 1.0 . 5.49 3530 3312 A 102 GLN HGy A 102 GLN HA 1.0 . 4.24 3531 3313 A 138 PHE HBy A 102 GLN HGy 1.0 . 5.19 3532 3314 A 85 VAL HG2% A 102 GLN HGy 1.0 . 5.09 3533 3315 A 103 ILE H A 102 GLN HGx 1.0 . 5.50 3534 3316 A 102 GLN HGx A 85 VAL HA 1.0 . 5.11 3535 3317 A 104 LEU HBy A 134 GLN HBy 1.0 . 5.29 3536 3318 A 36 GLN HGx A 181 VAL HA 1.0 . 5.16 3537 3319 A 182 VAL H A 182 VAL HB 1.0 . 4.05 3538 3320 A 138 PHE HBy A 102 GLN HGx 1.0 . 4.47 3539 3321 A 134 GLN HBy A 104 LEU HD2% 1.0 . 5.10 3540 3322 A 134 GLN HBy A 51 ALA HB% 1.0 . 4.40 3541 3323 A 99 VAL HB A 144 THR H 1.0 . 5.50 3542 3324 A 134 GLN HBx A 104 LEU HD2% 1.0 . 4.84 3543 3325 A 134 GLN HBx A 135 ALA H 1.0 . 4.38 3544 3326 A 86 LEU H A 101 VAL HB 1.0 . 4.84 3545 3327 A 86 LEU HD2% A 101 VAL HB 1.0 . 3.93 3546 3328 A 88 LEU HD2% A 101 VAL HB 1.0 . 4.96 3547 3329 A 86 LEU HBy A 101 VAL HB 1.0 . 4.23 3548 3330 A 123 THR H A 123 THR HB 1.0 . 3.09 3549 3331 A 122 THR HG2% A 123 THR HB 1.0 . 5.15 3550 3332 A 36 GLN HGy A 36 GLN HE21 1.0 . 3.81 3551 3333 A 36 GLN HGy A 36 GLN HA 1.0 . 3.88 3552 3334 A 182 VAL HG2% A 36 GLN HGy 1.0 . 4.16 3553 3335 A 37 VAL H A 36 GLN HGy 1.0 . 4.61 3554 3336 A 180 GLU H A 36 GLN HGy 1.0 . 4.99 3555 3337 A 39 THR H A 182 VAL HB 1.0 . 5.33 3556 3338 A 36 GLN HGx A 36 GLN HA 1.0 . 3.75 3557 3339 A 52 VAL H A 52 VAL HB 1.0 . 3.34 3558 3340 A 34 LEU HD1% A 52 VAL HB 1.0 . 3.67 3559 3341 A 53 GLY H A 52 VAL HB 1.0 . 3.91 3560 3342 A 34 LEU HA A 52 VAL HB 1.0 . 4.34 3561 3343 A 37 VAL HB A 49 SER HBx 1.0 . 5.07 3562 3343 A 37 VAL HB A 49 SER HBy 1.0 . 5.07 3563 3344 A 37 VAL HB A 37 VAL H 1.0 . 3.27 3564 3345 A 37 VAL HB A 137 TYR HE% 1.0 . 4.55 3565 3346 A 37 VAL HB A 181 VAL HA 1.0 . 4.06 3566 3347 A 39 THR HG2% A 37 VAL HB 1.0 . 5.27 3567 3348 A 37 VAL HB A 181 VAL HG2% 1.0 . 3.84 3568 3349 A 181 VAL HG1% A 37 VAL HB 1.0 . 4.29 3569 3350 A 140 THR H A 99 VAL HB 1.0 . 4.73 3570 3351 A 139 ALA HA A 99 VAL HB 1.0 . 3.96 3571 3352 A 143 ALA HB% A 99 VAL HB 1.0 . 3.69 3572 3353 A 181 VAL HG1% A 99 VAL HB 1.0 . 4.80 3573 3354 A 134 GLN HBx A 134 GLN HE22 1.0 . 5.50 3574 3355 A 126 ASN H A 63 THR HB 1.0 . 5.34 3575 3356 A 123 THR HB A 68 LYS HGx 1.0 . 4.32 3576 3356 A 68 LYS HGy A 123 THR HB 1.0 . 4.32 3577 3357 A 124 LEU H A 123 THR HB 1.0 . 4.57 3578 3358 A 180 GLU H A 36 GLN HGx 1.0 . 4.90 3579 3359 A 84 ASN H A 83 THR HB 1.0 . 4.78 3580 3360 A 77 ALA HB% A 83 THR HB 1.0 . 4.37 3581 3361 A 64 ASN H A 63 THR HB 1.0 . 5.06 3582 3362 A 66 ALA H A 63 THR HB 1.0 . 5.19 3583 3363 A 67 SER HA A 63 THR HB 1.0 . 4.23 3584 3364 A 104 LEU HBy A 134 GLN HGx 1.0 . 5.50 3585 3364 A 104 LEU HBy A 134 GLN HGy 1.0 . 5.50 3586 3365 A 158 TYR H A 157 GLN HBy 1.0 . 5.24 3587 3366 A 117 THR HB A 72 ALA HB% 1.0 . 5.49 3588 3367 A 117 THR HB A 116 ALA H 1.0 . 4.59 3589 3368 A 117 THR HB A 117 THR H 1.0 . 3.61 3590 3369 A 53 GLY HAx A 134 GLN HGx 1.0 . 4.42 3591 3369 A 134 GLN HGy A 53 GLY HAx 1.0 . 4.42 3592 3370 A 157 GLN HBy A 70 ALA H 1.0 . 5.42 3593 3371 A 179 GLY HAx A 180 GLU HBy 1.0 . 5.45 3594 3372 A 148 ALA H A 180 GLU HBy 1.0 . 4.49 3595 3373 A 180 GLU HBy A 36 GLN HE21 1.0 . 5.28 3596 3374 A 179 GLY HAy A 180 GLU HBy 1.0 . 5.05 3597 3375 A 180 GLU HBy A 36 GLN HGy 1.0 . 4.95 3598 3376 A 36 GLN HGx A 180 GLU HBy 1.0 . 3.80 3599 3377 A 180 GLU H A 180 GLU HBy 1.0 . 3.92 3600 3378 A 148 ALA H A 180 GLU HBx 1.0 . 4.45 3601 3379 A 180 GLU HBx A 36 GLN HE21 1.0 . 5.15 3602 3380 A 147 ALA HA A 180 GLU HBx 1.0 . 4.23 3603 3381 A 180 GLU HBx A 36 GLN HGy 1.0 . 4.94 3604 3382 A 180 GLU HBx A 180 GLU HGx 1.0 . 2.83 3605 3382 A 180 GLU HGy A 180 GLU HBx 1.0 . 2.83 3606 3383 A 148 ALA HB% A 180 GLU HBx 1.0 . 5.50 3607 3384 A 180 GLU H A 180 GLU HBx 1.0 . 3.92 3608 3385 A 102 GLN HBy A 136 ARG H 1.0 . 5.47 3609 3386 A 102 GLN HBy A 104 LEU HD2% 1.0 . 5.50 3610 3387 A 85 VAL HG1% A 102 GLN HBx 1.0 . 5.50 3611 3388 A 103 ILE H A 102 GLN HBx 1.0 . 4.71 3612 3389 A 102 GLN H A 102 GLN HBx 1.0 . 4.03 3613 3390 A 136 ARG H A 102 GLN HBx 1.0 . 5.30 3614 3391 A 104 LEU HD2% A 102 GLN HBx 1.0 . 5.50 3615 3392 A 104 LEU HD1% A 102 GLN HBx 1.0 . 5.17 3616 3393 A 136 ARG HE A 102 GLN HBx 1.0 . 5.32 3617 3394 A 97 THR H A 144 THR HB 1.0 . 3.86 3618 3395 A 145 PRO HDy A 144 THR HB 1.0 . 3.37 3619 3396 A 145 PRO HDx A 144 THR HB 1.0 . 3.78 3620 3397 A 176 HIS H A 30 GLN HGy 1.0 . 5.47 3621 3398 A 175 VAL HA A 30 GLN HGx 1.0 . 5.21 3622 3399 A 175 VAL H A 175 VAL HB 1.0 . 3.73 3623 3400 A 175 VAL HB A 174 THR HA 1.0 . 5.05 3624 3401 A 30 GLN HGy A 175 VAL HB 1.0 . 5.44 3625 3402 A 152 ALA H A 175 VAL HB 1.0 . 4.41 3626 3403 A 176 HIS H A 175 VAL HB 1.0 . 4.51 3627 3404 A 73 PHE HD% A 175 VAL HB 1.0 . 5.50 3628 3405 A 91 SER H A 89 GLN HGx 1.0 . 5.50 3629 3405 A 91 SER H A 89 GLN HGy 1.0 . 5.50 3630 3406 A 89 GLN H A 89 GLN HGx 1.0 . 3.12 3631 3406 A 89 GLN H A 89 GLN HGy 1.0 . 3.12 3632 3407 A 149 ASN H A 89 GLN HGx 1.0 . 5.50 3633 3407 A 149 ASN H A 89 GLN HGy 1.0 . 5.50 3634 3408 A 90 SER H A 89 GLN HGx 1.0 . 4.37 3635 3408 A 90 SER H A 89 GLN HGy 1.0 . 4.37 3636 3409 A 89 GLN HE21 A 89 GLN HGx 1.0 . 3.44 3637 3409 A 89 GLN HE21 A 89 GLN HGy 1.0 . 3.44 3638 3410 A 150 ALA HA A 89 GLN HGx 1.0 . 3.38 3639 3410 A 150 ALA HA A 89 GLN HGy 1.0 . 3.38 3640 3411 A 90 SER HA A 89 GLN HGx 1.0 . 5.50 3641 3411 A 90 SER HA A 89 GLN HGy 1.0 . 5.50 3642 3412 A 89 GLN HA A 89 GLN HGx 1.0 . 3.32 3643 3412 A 89 GLN HGy A 89 GLN HA 1.0 . 3.32 3644 3413 A 90 SER HBy A 89 GLN HGx 1.0 . 4.94 3645 3413 A 90 SER HBy A 89 GLN HGy 1.0 . 4.94 3646 3414 A 149 ASN HBx A 89 GLN HGx 1.0 . 3.34 3647 3414 A 149 ASN HBx A 89 GLN HGy 1.0 . 3.34 3648 3415 A 150 ALA HB% A 89 GLN HGx 1.0 . 4.61 3649 3415 A 150 ALA HB% A 89 GLN HGy 1.0 . 4.61 3650 3416 A 88 LEU HD2% A 89 GLN HGx 1.0 . 5.50 3651 3416 A 88 LEU HD2% A 89 GLN HGy 1.0 . 5.50 3652 3417 A 88 LEU HD1% A 89 GLN HGx 1.0 . 5.50 3653 3417 A 88 LEU HD1% A 89 GLN HGy 1.0 . 5.50 3654 3418 A 85 VAL HB A 78 ILE H 1.0 . 4.87 3655 3419 A 85 VAL HB A 82 HIS HBy 1.0 . 4.22 3656 3420 A 85 VAL HB A 78 ILE HB 1.0 . 4.92 3657 3421 A 85 VAL HB A 82 HIS HBx 1.0 . 3.93 3658 3422 A 85 VAL HB A 82 HIS HA 1.0 . 5.50 3659 3423 A 178 LYS H A 32 VAL HB 1.0 . 4.61 3660 3424 A 32 VAL HB A 34 LEU HG 1.0 . 5.35 3661 3425 A 145 PRO HDx A 39 THR HB 1.0 . 5.50 3662 3426 A 159 GLN H A 159 GLN HGy 1.0 . 4.29 3663 3427 A 158 TYR HA A 159 GLN HGy 1.0 . 5.50 3664 3428 A 68 LYS HBx A 159 GLN HGy 1.0 . 4.94 3665 3429 A 167 ALA HB% A 159 GLN HGy 1.0 . 4.47 3666 3430 A 159 GLN H A 159 GLN HGx 1.0 . 4.35 3667 3431 A 68 LYS HBx A 159 GLN HGx 1.0 . 4.97 3668 3432 A 167 ALA HB% A 159 GLN HGx 1.0 . 4.60 3669 3433 A 159 GLN HGx A 68 LYS HDx 1.0 . 4.43 3670 3434 A 136 ARG HBy A 51 ALA HB% 1.0 . 5.14 3671 3435 A 85 VAL HB A 86 LEU HA 1.0 . 5.49 3672 3436 A 184 ALA H A 39 THR HB 1.0 . 5.40 3673 3437 A 40 ALA HB% A 39 THR HB 1.0 . 5.21 3674 3438 A 143 ALA HB% A 39 THR HB 1.0 . 4.31 3675 3439 A 39 THR H A 39 THR HB 1.0 . 3.73 3676 3440 A 40 ALA H A 39 THR HB 1.0 . 3.85 3677 3441 A 42 LEU H A 39 THR HB 1.0 . 5.21 3678 3442 A 39 THR HA A 39 THR HB 1.0 . 2.90 3679 3443 A 70 ALA H A 159 GLN HGy 1.0 . 5.50 3680 3444 A 160 GLY H A 159 GLN HGx 1.0 . 4.81 3681 3445 A 158 TYR HA A 159 GLN HGx 1.0 . 5.50 3682 3446 A 159 GLN HA A 159 GLN HGx 1.0 . 4.08 3683 3447 A 18 ASN HA A 17 VAL HB 1.0 . 5.40 3684 3448 A 140 THR HB A 138 PHE HE% 1.0 . 5.50 3685 3449 A 78 ILE HD1% A 140 THR HB 1.0 . 4.98 3686 3450 A 18 ASN H A 17 VAL HB 1.0 . 4.55 3687 3451 A 168 THR HG2% A 16 VAL HB 1.0 . 5.06 3688 3452 A 183 ASN H A 145 PRO HBy 1.0 . 4.24 3689 3453 A 146 GLY H A 145 PRO HBy 1.0 . 3.64 3690 3454 A 182 VAL HA A 145 PRO HBy 1.0 . 3.89 3691 3455 A 183 ASN HBy A 145 PRO HBy 1.0 . 5.21 3692 3456 A 181 VAL HG2% A 145 PRO HBy 1.0 . 4.72 3693 3457 A 182 VAL H A 145 PRO HBy 1.0 . 5.50 3694 3458 A 39 THR HG2% A 145 PRO HBy 1.0 . 4.67 3695 3459 A 146 GLY H A 145 PRO HBx 1.0 . 3.83 3696 3460 A 182 VAL HA A 145 PRO HBx 1.0 . 3.98 3697 3461 A 16 VAL HB A 15 GLU HGx 1.0 . 4.02 3698 3461 A 15 GLU HGy A 16 VAL HB 1.0 . 4.02 3699 3462 A 16 VAL H A 16 VAL HB 1.0 . 2.88 3700 3463 A 146 GLY HAy A 145 PRO HBy 1.0 . 5.42 3701 3464 A 33 GLN H A 33 GLN HGy 1.0 . 3.61 3702 3465 A 33 GLN HE21 A 33 GLN HGy 1.0 . 3.57 3703 3466 A 32 VAL HA A 33 GLN HGy 1.0 . 4.68 3704 3467 A 35 GLY H A 33 GLN HGy 1.0 . 4.89 3705 3468 A 15 GLU H A 17 VAL HB 1.0 . 5.50 3706 3469 A 15 GLU HA A 16 VAL HB 1.0 . 5.19 3707 3470 A 13 LYS HBx A 13 LYS HEx 1.0 . 5.50 3708 3470 A 13 LYS HBx A 13 LYS HEy 1.0 . 5.50 3709 3471 A 34 LEU H A 33 GLN HGy 1.0 . 5.15 3710 3472 A 33 GLN HA A 33 GLN HGy 1.0 . 4.06 3711 3473 A 31 THR HG2% A 33 GLN HGy 1.0 . 4.50 3712 3474 A 178 LYS HBx A 33 GLN HGy 1.0 . 5.50 3713 3475 A 33 GLN H A 33 GLN HGx 1.0 . 3.86 3714 3476 A 33 GLN HGx A 32 VAL HA 1.0 . 4.98 3715 3477 A 27 SER H A 28 VAL HB 1.0 . 4.82 3716 3478 A 28 VAL H A 28 VAL HB 1.0 . 3.31 3717 3479 A 28 VAL HB A 25 ALA HB% 1.0 . 5.50 3718 3480 A 20 ALA H A 65 VAL HB 1.0 . 5.41 3719 3481 A 167 ALA HB% A 159 GLN HBy 1.0 . 5.49 3720 3482 A 68 LYS H A 159 GLN HBx 1.0 . 5.27 3721 3483 A 120 SER HBx A 119 SER HBy 1.0 . 5.50 3722 3484 A 71 VAL H A 119 SER HBy 1.0 . 4.88 3723 3485 A 105 ASP HBx A 119 SER HBx 1.0 . 5.05 3724 3486 A 30 GLN HE22 A 30 GLN HBx 1.0 . 5.08 3725 3486 A 30 GLN HBy A 30 GLN HE22 1.0 . 5.08 3726 3487 A 65 VAL HB A 20 ALA HA 1.0 . 3.75 3727 3488 A 62 ASP HBy A 65 VAL HB 1.0 . 4.89 3728 3489 A 44 GLN HBx A 44 GLN HGx 1.0 . 2.67 3729 3489 A 44 GLN HGy A 44 GLN HBx 1.0 . 2.67 3730 3490 A 43 ALA HB% A 44 GLN HGx 1.0 . 4.70 3731 3490 A 43 ALA HB% A 44 GLN HGy 1.0 . 4.70 3732 3491 A 119 SER HBy A 111 LEU HD2% 1.0 . 5.17 3733 3492 A 47 ALA H A 44 GLN HGx 1.0 . 4.06 3734 3492 A 47 ALA H A 44 GLN HGy 1.0 . 4.06 3735 3493 A 47 ALA HA A 44 GLN HGx 1.0 . 5.04 3736 3493 A 44 GLN HGy A 47 ALA HA 1.0 . 5.04 3737 3494 A 44 GLN HA A 44 GLN HGx 1.0 . 3.54 3738 3494 A 44 GLN HA A 44 GLN HGy 1.0 . 3.54 3739 3495 A 137 TYR HBx A 49 SER HBx 1.0 . 4.29 3740 3495 A 49 SER HBy A 137 TYR HBx 1.0 . 4.29 3741 3496 A 50 SER H A 49 SER HBx 1.0 . 4.01 3742 3496 A 49 SER HBy A 50 SER H 1.0 . 4.01 3743 3497 A 137 TYR HBy A 49 SER HBx 1.0 . 4.92 3744 3497 A 137 TYR HBy A 49 SER HBy 1.0 . 4.92 3745 3498 A 37 VAL HG1% A 49 SER HBx 1.0 . 4.00 3746 3498 A 37 VAL HG2% A 49 SER HBx 1.0 . 4.00 3747 3498 A 49 SER HBy A 37 VAL HG1% 1.0 . 4.00 3748 3498 A 37 VAL HG2% A 49 SER HBy 1.0 . 4.00 3749 3499 A 181 VAL HB A 180 GLU HA 1.0 . 4.93 3750 3500 A 27 SER HBx A 24 ASP H 1.0 . 5.42 3751 3501 A 27 SER HBx A 30 GLN HE22 1.0 . 5.50 3752 3502 A 27 SER HBx A 23 VAL HG2% 1.0 . 4.40 3753 3503 A 42 LEU H A 39 THR HA 1.0 . 4.17 3754 3504 A 42 LEU HBy A 39 THR HA 1.0 . 5.15 3755 3505 A 42 LEU HG A 39 THR HA 1.0 . 3.64 3756 3506 A 39 THR HA A 37 VAL HG1% 1.0 . 4.97 3757 3506 A 37 VAL HG2% A 39 THR HA 1.0 . 4.97 3758 3507 A 181 VAL HG2% A 39 THR HA 1.0 . 3.51 3759 3508 A 38 ARG HA A 39 THR HA 1.0 . 4.61 3760 3509 A 181 VAL HG1% A 39 THR HA 1.0 . 5.50 3761 3510 A 181 VAL HB A 39 THR HA 1.0 . 5.35 3762 3511 A 45 GLU H A 44 GLN HBy 1.0 . 4.01 3763 3512 A 44 GLN HE21 A 44 GLN HBy 1.0 . 5.50 3764 3513 A 24 ASP H A 23 VAL HB 1.0 . 5.11 3765 3514 A 45 GLU H A 44 GLN HBx 1.0 . 3.54 3766 3515 A 87 ALA H A 78 ILE HA 1.0 . 4.19 3767 3516 A 47 ALA H A 44 GLN HBy 1.0 . 5.50 3768 3517 A 47 ALA HB% A 44 GLN HBy 1.0 . 5.50 3769 3518 A 22 ALA HA A 23 VAL HB 1.0 . 4.71 3770 3519 A 23 VAL HB A 22 ALA HB% 1.0 . 5.50 3771 3520 A 67 SER HBx A 63 THR HA 1.0 . 4.79 3772 3521 A 77 ALA HA A 78 ILE HA 1.0 . 4.53 3773 3522 A 78 ILE HA A 87 ALA HA 1.0 . 3.80 3774 3523 A 78 ILE HG1y A 78 ILE HA 1.0 . 3.22 3775 3524 A 77 ALA HB% A 78 ILE HA 1.0 . 4.91 3776 3525 A 78 ILE HA A 78 ILE HG1x 1.0 . 3.51 3777 3526 A 78 ILE HA A 78 ILE HD1% 1.0 . 3.95 3778 3527 A 24 ASP HBy A 57 GLN HBy 1.0 . 4.90 3779 3528 A 24 ASP HBx A 57 GLN HBy 1.0 . 4.92 3780 3529 A 24 ASP HBy A 57 GLN HBx 1.0 . 4.94 3781 3530 A 24 ASP HBx A 57 GLN HBx 1.0 . 5.40 3782 3531 A 67 SER H A 67 SER HBy 1.0 . 4.12 3783 3532 A 67 SER HBy A 68 LYS HBx 1.0 . 5.24 3784 3533 A 67 SER HBy A 68 LYS HGx 1.0 . 4.36 3785 3533 A 68 LYS HGy A 67 SER HBy 1.0 . 4.36 3786 3534 A 67 SER HBy A 123 THR HG2% 1.0 . 5.02 3787 3535 A 88 LEU HG A 95 SER HBx 1.0 . 5.50 3788 3536 A 67 SER H A 67 SER HBx 1.0 . 4.08 3789 3537 A 67 SER HBx A 63 THR HB 1.0 . 4.86 3790 3538 A 67 SER HBx A 68 LYS HGx 1.0 . 5.00 3791 3538 A 68 LYS HGy A 67 SER HBx 1.0 . 5.00 3792 3539 A 57 GLN HBx A 57 GLN HE21 1.0 . 5.50 3793 3540 A 95 SER H A 95 SER HBy 1.0 . 3.44 3794 3541 A 96 ALA H A 95 SER HBy 1.0 . 3.35 3795 3542 A 147 ALA HB% A 95 SER HBy 1.0 . 4.88 3796 3543 A 88 LEU HG A 95 SER HBy 1.0 . 5.41 3797 3544 A 88 LEU HBy A 95 SER HBy 1.0 . 4.79 3798 3545 A 88 LEU HBx A 95 SER HBy 1.0 . 4.81 3799 3546 A 96 ALA HB% A 95 SER HBy 1.0 . 4.68 3800 3547 A 88 LEU HD2% A 95 SER HBx 1.0 . 5.50 3801 3548 A 96 ALA H A 95 SER HBx 1.0 . 3.33 3802 3549 A 88 LEU HBx A 95 SER HBx 1.0 . 5.33 3803 3550 A 96 ALA HB% A 95 SER HBx 1.0 . 4.84 3804 3551 A 88 LEU HD1% A 95 SER HBx 1.0 . 4.53 3805 3552 A 147 ALA HB% A 95 SER HBx 1.0 . 3.80 3806 3553 A 95 SER H A 91 SER HBx 1.0 . 5.17 3807 3554 A 94 GLY H A 91 SER HBx 1.0 . 4.23 3808 3555 A 95 SER HA A 91 SER HBx 1.0 . 5.31 3809 3556 A 147 ALA HB% A 91 SER HBx 1.0 . 3.98 3810 3557 A 27 SER H A 28 VAL HA 1.0 . 5.50 3811 3558 A 38 ARG HBy A 37 VAL HG1% 1.0 . 5.50 3812 3558 A 38 ARG HBy A 37 VAL HG2% 1.0 . 5.50 3813 3559 A 28 VAL HG2% A 28 VAL HA 1.0 . 3.32 3814 3560 A 174 THR H A 28 VAL HA 1.0 . 4.16 3815 3561 A 173 GLY H A 28 VAL HA 1.0 . 5.18 3816 3562 A 173 GLY HAy A 28 VAL HA 1.0 . 3.91 3817 3563 A 12 PHE H A 11 HIS HBy 1.0 . 5.33 3818 3564 A 182 VAL HG1% A 38 ARG HBy 1.0 . 5.46 3819 3565 A 122 THR H A 121 GLU HBy 1.0 . 4.18 3820 3566 A 121 GLU HBy A 69 ALA H 1.0 . 5.28 3821 3567 A 121 GLU HBy A 68 LYS HEx 1.0 . 5.50 3822 3567 A 121 GLU HBy A 68 LYS HEy 1.0 . 5.50 3823 3568 A 121 GLU HBy A 68 LYS HDx 1.0 . 5.50 3824 3569 A 38 ARG HBx A 41 SER HBy 1.0 . 5.34 3825 3569 A 38 ARG HBx A 41 SER HBx 1.0 . 5.34 3826 3570 A 39 THR H A 38 ARG HBx 1.0 . 4.52 3827 3571 A 38 ARG HBx A 37 VAL HA 1.0 . 4.87 3828 3572 A 38 ARG HBx A 38 ARG HDx 1.0 . 4.25 3829 3572 A 38 ARG HDy A 38 ARG HBx 1.0 . 4.25 3830 3573 A 40 ALA HB% A 38 ARG HBx 1.0 . 5.50 3831 3574 A 66 ALA HB% A 65 VAL HA 1.0 . 5.50 3832 3575 A 12 PHE H A 11 HIS HBx 1.0 . 4.96 3833 3576 A 16 VAL H A 15 GLU HBy 1.0 . 4.08 3834 3577 A 15 GLU H A 15 GLU HBy 1.0 . 3.87 3835 3578 A 121 GLU HBx A 68 LYS HEx 1.0 . 5.44 3836 3578 A 121 GLU HBx A 68 LYS HEy 1.0 . 5.44 3837 3579 A 15 GLU H A 15 GLU HBx 1.0 . 3.82 3838 3580 A 15 GLU HBx A 17 VAL HG11 1.0 . 5.12 3839 3580 A 17 VAL HG21 A 15 GLU HBx 1.0 . 5.12 3840 3581 A 36 GLN HBy A 36 GLN HE21 1.0 . 5.03 3841 3582 A 182 VAL HG2% A 36 GLN HBy 1.0 . 4.50 3842 3583 A 37 VAL H A 36 GLN HBy 1.0 . 4.45 3843 3584 A 180 GLU H A 36 GLN HBx 1.0 . 5.21 3844 3585 A 36 GLN HBx A 37 VAL HG1% 1.0 . 5.50 3845 3585 A 36 GLN HBx A 37 VAL HG2% 1.0 . 5.50 3846 3586 A 89 GLN HBy A 89 GLN HE21 1.0 . 4.48 3847 3587 A 89 GLN HBy A 90 SER HBy 1.0 . 5.37 3848 3588 A 89 GLN H A 89 GLN HBy 1.0 . 3.97 3849 3589 A 149 ASN HBy A 89 GLN HBy 1.0 . 5.50 3850 3590 A 149 ASN HBx A 89 GLN HBy 1.0 . 4.85 3851 3591 A 150 ALA HB% A 89 GLN HBy 1.0 . 5.50 3852 3592 A 89 GLN HBy A 90 SER HA 1.0 . 5.50 3853 3593 A 88 LEU HA A 89 GLN HBx 1.0 . 4.15 3854 3594 A 89 GLN HBx A 150 ALA HA 1.0 . 4.45 3855 3595 A 149 ASN HBy A 89 GLN HBx 1.0 . 4.89 3856 3596 A 149 ASN HBx A 89 GLN HBx 1.0 . 4.74 3857 3597 A 89 GLN HBx A 150 ALA HB% 1.0 . 5.50 3858 3598 A 149 ASN H A 89 GLN HBx 1.0 . 5.41 3859 3599 A 67 SER HBx A 123 THR HA 1.0 . 4.64 3860 3600 A 24 ASP H A 23 VAL HA 1.0 . 3.17 3861 3601 A 58 LEU HA A 23 VAL HA 1.0 . 3.85 3862 3602 A 38 ARG HBy A 41 SER HBy 1.0 . 5.39 3863 3602 A 38 ARG HBy A 41 SER HBx 1.0 . 5.39 3864 3603 A 42 LEU HBy A 41 SER HBy 1.0 . 5.50 3865 3603 A 42 LEU HBy A 41 SER HBx 1.0 . 5.50 3866 3604 A 38 ARG H A 41 SER HBy 1.0 . 4.51 3867 3604 A 38 ARG H A 41 SER HBx 1.0 . 4.51 3868 3605 A 40 ALA H A 41 SER HBy 1.0 . 5.33 3869 3605 A 40 ALA H A 41 SER HBx 1.0 . 5.33 3870 3606 A 42 LEU H A 41 SER HBy 1.0 . 4.15 3871 3606 A 42 LEU H A 41 SER HBx 1.0 . 4.15 3872 3607 A 41 SER H A 41 SER HBy 1.0 . 3.30 3873 3607 A 41 SER H A 41 SER HBx 1.0 . 3.30 3874 3608 A 37 VAL HG2% A 41 SER HBy 1.0 . 3.87 3875 3608 A 37 VAL HG1% A 41 SER HBy 1.0 . 3.87 3876 3608 A 41 SER HBx A 37 VAL HG1% 1.0 . 3.87 3877 3608 A 37 VAL HG2% A 41 SER HBx 1.0 . 3.87 3878 3609 A 42 LEU HD2% A 41 SER HBy 1.0 . 5.14 3879 3609 A 42 LEU HD2% A 41 SER HBx 1.0 . 5.14 3880 3610 A 84 ASN HA A 112 THR HA 1.0 . 3.18 3881 3611 A 90 SER H A 90 SER HBx 1.0 . 3.49 3882 3612 A 91 SER H A 90 SER HBx 1.0 . 3.93 3883 3613 A 90 SER HBx A 89 GLN HGx 1.0 . 5.44 3884 3613 A 89 GLN HGy A 90 SER HBx 1.0 . 5.44 3885 3614 A 127 GLY H A 128 THR HA 1.0 . 5.21 3886 3615 A 129 ASN HD22 A 128 THR HA 1.0 . 5.14 3887 3616 A 128 THR HA A 61 CYS HBx 1.0 . 5.34 3888 3617 A 123 THR HA A 68 LYS HEx 1.0 . 5.03 3889 3617 A 123 THR HA A 68 LYS HEy 1.0 . 5.03 3890 3618 A 123 THR HG2% A 123 THR HA 1.0 . 3.80 3891 3619 A 123 THR HA A 124 LEU HD2% 1.0 . 5.19 3892 3620 A 124 LEU H A 123 THR HA 1.0 . 3.05 3893 3621 A 123 THR HA A 68 LYS HA 1.0 . 3.67 3894 3622 A 123 THR HA A 68 LYS HGx 1.0 . 4.02 3895 3622 A 68 LYS HGy A 123 THR HA 1.0 . 4.02 3896 3623 A 69 ALA H A 123 THR HA 1.0 . 4.46 3897 3624 A 78 ILE H A 83 THR HA 1.0 . 5.16 3898 3625 A 23 VAL HA A 22 ALA HB% 1.0 . 4.99 3899 3626 A 82 HIS H A 83 THR HA 1.0 . 5.07 3900 3627 A 85 VAL H A 83 THR HA 1.0 . 4.06 3901 3628 A 82 HIS HA A 83 THR HA 1.0 . 4.81 3902 3629 A 84 ASN HA A 83 THR HA 1.0 . 4.50 3903 3630 A 83 THR HA A 83 THR HB 1.0 . 3.06 3904 3631 A 24 ASP HBy A 23 VAL HA 1.0 . 5.27 3905 3632 A 83 THR HA A 113 LEU HD1% 1.0 . 5.50 3906 3632 A 113 LEU HD2% A 83 THR HA 1.0 . 5.50 3907 3633 A 112 THR HA A 113 LEU HD1% 1.0 . 4.88 3908 3633 A 113 LEU HD2% A 112 THR HA 1.0 . 4.88 3909 3634 A 113 LEU H A 112 THR HA 1.0 . 3.34 3910 3635 A 84 ASN HBx A 112 THR HA 1.0 . 4.11 3911 3636 A 112 THR HA A 113 LEU HG 1.0 . 4.50 3912 3637 A 84 ASN HBy A 112 THR HA 1.0 . 4.67 3913 3638 A 78 ILE HG1y A 140 THR HG2% 1.0 . 5.50 3914 3639 A 169 THR HB A 155 LYS HDx 1.0 . 5.36 3915 3639 A 155 LYS HDy A 169 THR HB 1.0 . 5.36 3916 3640 A 155 LYS H A 155 LYS HDx 1.0 . 5.03 3917 3640 A 155 LYS H A 155 LYS HDy 1.0 . 5.03 3918 3641 A 169 THR HG2% A 155 LYS HDx 1.0 . 3.95 3919 3641 A 169 THR HG2% A 155 LYS HDy 1.0 . 3.95 3920 3642 A 172 GLY H A 155 LYS HDx 1.0 . 5.50 3921 3642 A 172 GLY H A 155 LYS HDy 1.0 . 5.50 3922 3643 A 171 ASN HD22 A 155 LYS HDx 1.0 . 4.45 3923 3643 A 171 ASN HD22 A 155 LYS HDy 1.0 . 4.45 3924 3644 A 171 ASN HA A 155 LYS HDx 1.0 . 4.72 3925 3644 A 171 ASN HA A 155 LYS HDy 1.0 . 4.72 3926 3645 A 72 ALA HB% A 155 LYS HDx 1.0 . 4.89 3927 3645 A 72 ALA HB% A 155 LYS HDy 1.0 . 4.89 3928 3646 A 156 VAL H A 155 LYS HDx 1.0 . 5.10 3929 3646 A 156 VAL H A 155 LYS HDy 1.0 . 5.10 3930 3647 A 156 VAL HG1% A 155 LYS HDx 1.0 . 5.50 3931 3647 A 156 VAL HG1% A 155 LYS HDy 1.0 . 5.50 3932 3648 A 68 LYS HA A 68 LYS HDy 1.0 . 4.87 3933 3649 A 121 GLU HGx A 68 LYS HDy 1.0 . 5.19 3934 3650 A 123 THR HA A 68 LYS HDy 1.0 . 4.68 3935 3651 A 69 ALA H A 68 LYS HDx 1.0 . 5.20 3936 3652 A 79 ASP HBy A 78 ILE HG1x 1.0 . 4.65 3937 3653 A 129 ASN H A 128 THR HA 1.0 . 3.11 3938 3654 A 128 THR HA A 59 ASN HA 1.0 . 3.95 3939 3655 A 61 CYS H A 128 THR HA 1.0 . 5.30 3940 3656 A 106 ARG HBy A 107 THR HA 1.0 . 4.86 3941 3657 A 78 ILE H A 78 ILE HG1y 1.0 . 4.94 3942 3658 A 78 ILE HG1y A 87 ALA HA 1.0 . 4.20 3943 3659 A 79 ASP H A 78 ILE HG1y 1.0 . 5.50 3944 3660 A 121 GLU HBy A 68 LYS HDy 1.0 . 4.89 3945 3661 A 78 ILE H A 78 ILE HG1x 1.0 . 5.02 3946 3662 A 106 ARG H A 106 ARG HBy 1.0 . 4.19 3947 3663 A 106 ARG HBx A 132 PRO HDx 1.0 . 5.50 3948 3664 A 63 THR HA A 66 ALA H 1.0 . 3.46 3949 3665 A 51 ALA H A 50 SER HBy 1.0 . 3.53 3950 3666 A 50 SER HBy A 52 VAL HG2% 1.0 . 5.07 3951 3667 A 51 ALA H A 50 SER HBx 1.0 . 3.58 3952 3668 A 50 SER HBx A 52 VAL HG2% 1.0 . 5.02 3953 3669 A 50 SER HBx A 37 VAL HG1% 1.0 . 5.49 3954 3669 A 37 VAL HG2% A 50 SER HBx 1.0 . 5.49 3955 3670 A 13 LYS HA A 13 LYS HDx 1.0 . 5.25 3956 3670 A 13 LYS HA A 13 LYS HDy 1.0 . 5.25 3957 3671 A 106 ARG HBx A 132 PRO HGx 1.0 . 3.34 3958 3671 A 106 ARG HBx A 132 PRO HGy 1.0 . 3.34 3959 3672 A 13 LYS HBy A 13 LYS HDx 1.0 . 2.80 3960 3672 A 13 LYS HBy A 13 LYS HDy 1.0 . 2.80 3961 3673 A 179 GLY H A 178 LYS HDx 1.0 . 5.06 3962 3674 A 178 LYS HDx A 33 GLN HE21 1.0 . 5.50 3963 3675 A 149 ASN HBy A 178 LYS HDy 1.0 . 5.47 3964 3676 A 31 THR HG2% A 178 LYS HDx 1.0 . 4.21 3965 3677 A 178 LYS HDx A 178 LYS HA 1.0 . 4.14 3966 3678 A 111 LEU HD2% A 120 SER HBy 1.0 . 5.50 3967 3679 A 106 ARG HGy A 120 SER HBy 1.0 . 5.44 3968 3680 A 178 LYS H A 178 LYS HDy 1.0 . 5.50 3969 3681 A 105 ASP HA A 120 SER HBy 1.0 . 5.12 3970 3682 A 107 THR HG2% A 120 SER HBy 1.0 . 4.36 3971 3683 A 131 ILE HG2% A 120 SER HBy 1.0 . 5.00 3972 3684 A 120 SER HBx A 133 PHE HE% 1.0 . 5.23 3973 3685 A 120 SER HBx A 120 SER H 1.0 . 3.76 3974 3686 A 120 SER HBx A 107 THR HG2% 1.0 . 4.47 3975 3687 A 145 PRO HA A 143 ALA HB% 1.0 . 5.50 3976 3688 A 121 GLU H A 120 SER HBy 1.0 . 4.09 3977 3689 A 120 SER H A 120 SER HBy 1.0 . 3.82 3978 3690 A 120 SER HBx A 111 LEU HD2% 1.0 . 5.50 3979 3691 A 120 SER HBx A 105 ASP HBx 1.0 . 5.29 3980 3692 A 176 HIS HBy A 177 PHE H 1.0 . 5.22 3981 3693 A 176 HIS HBx A 178 LYS HEx 1.0 . 5.30 3982 3694 A 77 ALA H A 76 THR HA 1.0 . 2.71 3983 3695 A 77 ALA HB% A 76 THR HA 1.0 . 4.28 3984 3696 A 77 ALA HA A 76 THR HA 1.0 . 4.59 3985 3697 A 182 VAL HA A 145 PRO HA 1.0 . 4.62 3986 3698 A 145 PRO HA A 181 VAL HA 1.0 . 5.33 3987 3699 A 145 PRO HA A 181 VAL HB 1.0 . 3.11 3988 3700 A 145 PRO HA A 144 THR H 1.0 . 5.37 3989 3701 A 123 THR HG2% A 122 THR HA 1.0 . 5.50 3990 3702 A 122 THR HA A 124 LEU HD2% 1.0 . 5.40 3991 3703 A 122 THR HA A 123 THR HB 1.0 . 4.31 3992 3704 A 44 GLN HA A 45 GLU HBy 1.0 . 4.84 3993 3705 A 140 THR HA A 45 GLU HBy 1.0 . 5.12 3994 3706 A 47 ALA H A 45 GLU HBx 1.0 . 5.47 3995 3707 A 44 GLN HA A 45 GLU HBx 1.0 . 4.83 3996 3708 A 130 THR HG2% A 132 PRO HA 1.0 . 5.50 3997 3709 A 123 THR H A 122 THR HA 1.0 . 2.86 3998 3710 A 55 ASN H A 132 PRO HA 1.0 . 4.61 3999 3711 A 55 ASN HA A 132 PRO HA 1.0 . 3.54 4000 3712 A 72 ALA HB% A 117 THR HA 1.0 . 5.50 4001 3713 A 8 GLY H A 9 THR HA 1.0 . 4.50 4002 3714 A 170 VAL HG2% A 16 VAL HA 1.0 . 4.89 4003 3715 A 38 ARG H A 38 ARG HGy 1.0 . 3.68 4004 3716 A 38 ARG HA A 38 ARG HGy 1.0 . 4.13 4005 3717 A 38 ARG HGy A 37 VAL HA 1.0 . 4.66 4006 3718 A 38 ARG HGy A 37 VAL HG1% 1.0 . 5.50 4007 3718 A 37 VAL HG2% A 38 ARG HGy 1.0 . 5.50 4008 3719 A 182 VAL HG1% A 38 ARG HGy 1.0 . 4.65 4009 3720 A 40 ALA H A 38 ARG HGy 1.0 . 5.49 4010 3721 A 38 ARG HGx A 41 SER H 1.0 . 5.50 4011 3722 A 38 ARG HGx A 37 VAL HA 1.0 . 5.01 4012 3723 A 38 ARG HGx A 184 ALA HA 1.0 . 5.40 4013 3724 A 38 ARG HGx A 38 ARG H 1.0 . 3.93 4014 3725 A 56 ILE HG1x A 56 ILE HG2% 1.0 . 4.03 4015 3726 A 56 ILE HG1x A 133 PHE HD% 1.0 . 4.99 4016 3727 A 132 PRO HA A 55 ASN HBy 1.0 . 4.72 4017 3728 A 106 ARG HGy A 107 THR HA 1.0 . 5.03 4018 3729 A 109 ALA H A 107 THR HA 1.0 . 5.22 4019 3730 A 106 ARG HGx A 107 THR HA 1.0 . 4.43 4020 3731 A 108 GLY HAy A 107 THR HA 1.0 . 5.15 4021 3732 A 16 VAL HA A 16 VAL HB 1.0 . 3.02 4022 3733 A 85 VAL HG2% A 82 HIS HBy 1.0 . 5.44 4023 3734 A 82 HIS HBy A 81 GLY HAx 1.0 . 4.80 4024 3735 A 85 VAL HG1% A 82 HIS HBy 1.0 . 4.54 4025 3736 A 85 VAL HG2% A 82 HIS HBx 1.0 . 5.44 4026 3737 A 184 ALA HB% A 38 ARG HGy 1.0 . 5.50 4027 3738 A 40 ALA HB% A 38 ARG HGy 1.0 . 5.50 4028 3739 A 56 ILE HG1x A 71 VAL HG1% 1.0 . 4.61 4029 3740 A 31 THR HA A 32 VAL HB 1.0 . 4.64 4030 3741 A 31 THR HA A 176 HIS HBx 1.0 . 4.16 4031 3742 A 31 THR HA A 176 HIS HBy 1.0 . 3.64 4032 3743 A 154 PHE H A 174 THR HA 1.0 . 3.99 4033 3744 A 175 VAL H A 174 THR HA 1.0 . 3.10 4034 3745 A 169 THR H A 168 THR HA 1.0 . 2.83 4035 3746 A 158 TYR H A 168 THR HA 1.0 . 5.20 4036 3747 A 168 THR HA A 169 THR HB 1.0 . 4.96 4037 3748 A 170 VAL HG2% A 168 THR HA 1.0 . 5.50 4038 3749 A 118 PHE H A 117 THR HA 1.0 . 2.92 4039 3750 A 118 PHE HD% A 117 THR HA 1.0 . 4.46 4040 3751 A 117 THR HA A 118 PHE HBx 1.0 . 4.23 4041 3751 A 118 PHE HBy A 117 THR HA 1.0 . 4.23 4042 3752 A 107 THR HG2% A 107 THR HA 1.0 . 2.99 4043 3753 A 9 THR HA A 5 VAL HG11 1.0 . 5.50 4044 3753 A 5 VAL HG21 A 9 THR HA 1.0 . 5.50 4045 3754 A 17 VAL HA A 19 ALA H 1.0 . 5.31 4046 3755 A 17 VAL HA A 19 ALA HB% 1.0 . 5.50 4047 3756 A 17 VAL HA A 17 VAL HG11 1.0 . 2.93 4048 3756 A 17 VAL HA A 17 VAL HG21 1.0 . 2.93 4049 3757 A 82 HIS HBx A 79 ASP HBx 1.0 . 4.51 4050 3758 A 177 PHE HA A 34 LEU HG 1.0 . 5.12 4051 3759 A 137 TYR HE% A 34 LEU HG 1.0 . 4.93 4052 3760 A 42 LEU HD2% A 49 SER H 1.0 . 5.29 4053 3761 A 42 LEU HD2% A 137 TYR HD% 1.0 . 4.33 4054 3762 A 42 LEU HD2% A 42 LEU HA 1.0 . 4.39 4055 3763 A 42 LEU HD2% A 49 SER HBx 1.0 . 4.87 4056 3763 A 42 LEU HD2% A 49 SER HBy 1.0 . 4.87 4057 3764 A 42 LEU HD2% A 39 THR HA 1.0 . 4.49 4058 3765 A 42 LEU HD2% A 137 TYR HBy 1.0 . 3.97 4059 3766 A 42 LEU HD2% A 137 TYR HBx 1.0 . 4.11 4060 3767 A 181 VAL HG1% A 42 LEU HD2% 1.0 . 3.70 4061 3768 A 169 THR HA A 168 THR HA 1.0 . 4.79 4062 3769 A 17 VAL HA A 18 ASN HA 1.0 . 4.74 4063 3770 A 33 GLN HA A 34 LEU HG 1.0 . 4.87 4064 3771 A 34 LEU H A 34 LEU HG 1.0 . 3.76 4065 3772 A 178 LYS H A 34 LEU HG 1.0 . 4.42 4066 3773 A 104 LEU HG A 104 LEU H 1.0 . 3.78 4067 3774 A 104 LEU HG A 103 ILE HG2% 1.0 . 5.40 4068 3775 A 104 LEU HG A 134 GLN H 1.0 . 5.07 4069 3776 A 110 ALA HA A 104 LEU HG 1.0 . 4.74 4070 3777 A 104 LEU HG A 134 GLN HBx 1.0 . 4.47 4071 3778 A 42 LEU HD2% A 48 THR HA 1.0 . 5.50 4072 3779 A 42 LEU HD2% A 137 TYR H 1.0 . 5.50 4073 3780 A 42 LEU HD2% A 137 TYR HE% 1.0 . 5.50 4074 3781 A 42 LEU HD2% A 181 VAL HA 1.0 . 5.50 4075 3782 A 42 LEU HD2% A 49 SER HA 1.0 . 5.18 4076 3783 A 157 GLN HGx A 169 THR HA 1.0 . 5.50 4077 3784 A 170 VAL H A 169 THR HA 1.0 . 3.13 4078 3785 A 158 TYR H A 169 THR HA 1.0 . 4.29 4079 3786 A 169 THR HA A 157 GLN HA 1.0 . 3.57 4080 3787 A 169 THR HA A 170 VAL HA 1.0 . 4.33 4081 3788 A 169 THR HA A 170 VAL HG2% 1.0 . 4.56 4082 3789 A 158 TYR HD% A 169 THR HA 1.0 . 5.34 4083 3790 A 74 LEU HG A 153 THR H 1.0 . 5.23 4084 3791 A 4 THR H A 3 THR HA 1.0 . 3.48 4085 3792 A 4 THR HA A 4 THR HG2% 1.0 . 3.94 4086 3793 A 86 LEU H A 85 VAL HA 1.0 . 3.01 4087 3794 A 84 ASN HA A 85 VAL HA 1.0 . 4.71 4088 3795 A 85 VAL HG2% A 85 VAL HA 1.0 . 3.42 4089 3796 A 85 VAL HA A 102 GLN HA 1.0 . 4.42 4090 3797 A 85 VAL HA A 86 LEU HG 1.0 . 5.09 4091 3798 A 33 GLN H A 33 GLN HBy 1.0 . 3.70 4092 3799 A 183 ASN HA A 145 PRO HGy 1.0 . 5.41 4093 3800 A 146 GLY H A 145 PRO HGy 1.0 . 4.71 4094 3801 A 145 PRO HGy A 144 THR HB 1.0 . 4.71 4095 3802 A 33 GLN HBx A 32 VAL HA 1.0 . 4.66 4096 3803 A 34 LEU H A 33 GLN HBx 1.0 . 4.86 4097 3804 A 33 GLN HBx A 52 VAL HG1% 1.0 . 5.50 4098 3805 A 32 VAL HG1% A 33 GLN HBx 1.0 . 5.50 4099 3806 A 183 ASN H A 145 PRO HGx 1.0 . 4.84 4100 3807 A 182 VAL HA A 145 PRO HGx 1.0 . 4.34 4101 3808 A 181 VAL HG2% A 145 PRO HGx 1.0 . 5.31 4102 3809 A 183 ASN HA A 145 PRO HGx 1.0 . 4.99 4103 3810 A 145 PRO HGx A 144 THR HB 1.0 . 5.22 4104 3811 A 74 LEU HG A 75 GLY HAy 1.0 . 4.87 4105 3812 A 75 GLY H A 74 LEU HG 1.0 . 4.37 4106 3813 A 101 VAL HA A 177 PHE HBy 1.0 . 4.96 4107 3814 A 101 VAL HA A 137 TYR HE% 1.0 . 5.20 4108 3815 A 99 VAL HG2% A 101 VAL HA 1.0 . 5.50 4109 3816 A 88 LEU HD2% A 101 VAL HA 1.0 . 5.50 4110 3817 A 78 ILE HG2% A 85 VAL HA 1.0 . 5.50 4111 3818 A 103 ILE H A 103 ILE HG1y 1.0 . 4.48 4112 3819 A 177 PHE HE% A 103 ILE HG1x 1.0 . 5.45 4113 3820 A 101 VAL HA A 100 GLY HAx 1.0 . 4.62 4114 3821 A 101 VAL HA A 137 TYR HA 1.0 . 3.60 4115 3822 A 103 ILE HG1y A 113 LEU HD1% 1.0 . 5.09 4116 3822 A 113 LEU HD2% A 103 ILE HG1y 1.0 . 5.09 4117 3823 A 104 LEU H A 103 ILE HG1x 1.0 . 5.50 4118 3824 A 103 ILE HG1x A 113 LEU HD1% 1.0 . 5.50 4119 3824 A 113 LEU HD2% A 103 ILE HG1x 1.0 . 5.50 4120 3825 A 103 ILE HG1x A 101 VAL HG2% 1.0 . 5.28 4121 3826 A 72 ALA H A 71 VAL HA 1.0 . 3.22 4122 3827 A 156 VAL HA A 71 VAL HA 1.0 . 3.72 4123 3828 A 71 VAL HA A 70 ALA HB% 1.0 . 5.47 4124 3829 A 72 ALA HB% A 71 VAL HA 1.0 . 5.18 4125 3830 A 51 ALA HB% A 52 VAL HA 1.0 . 4.68 4126 3831 A 53 GLY H A 52 VAL HA 1.0 . 2.70 4127 3832 A 52 VAL HG1% A 52 VAL HA 1.0 . 3.18 4128 3833 A 33 GLN HA A 32 VAL HA 1.0 . 4.92 4129 3834 A 33 GLN H A 32 VAL HA 1.0 . 2.71 4130 3835 A 31 THR HA A 32 VAL HA 1.0 . 4.67 4131 3836 A 52 VAL HG1% A 32 VAL HA 1.0 . 4.98 4132 3837 A 31 THR HG2% A 32 VAL HA 1.0 . 5.25 4133 3838 A 32 VAL HG2% A 32 VAL HA 1.0 . 3.57 4134 3839 A 177 PHE HD% A 32 VAL HA 1.0 . 5.23 4135 3840 A 30 GLN HGy A 32 VAL HA 1.0 . 5.50 4136 3841 A 58 LEU H A 58 LEU HG 1.0 . 4.43 4137 3842 A 52 VAL HA A 134 GLN HGx 1.0 . 5.50 4138 3842 A 134 GLN HGy A 52 VAL HA 1.0 . 5.50 4139 3843 A 110 ALA HA A 111 LEU HG 1.0 . 5.04 4140 3844 A 88 LEU HD1% A 89 GLN H 1.0 . 4.65 4141 3845 A 88 LEU HD1% A 96 ALA H 1.0 . 4.22 4142 3846 A 88 LEU HD1% A 99 VAL H 1.0 . 4.70 4143 3847 A 88 LEU HD1% A 137 TYR HE% 1.0 . 5.34 4144 3848 A 88 LEU HD1% A 148 ALA HA 1.0 . 3.24 4145 3849 A 88 LEU HD1% A 88 LEU HA 1.0 . 3.96 4146 3850 A 88 LEU HD1% A 87 ALA HA 1.0 . 5.50 4147 3851 A 88 LEU HD1% A 95 SER HBy 1.0 . 4.28 4148 3852 A 88 LEU HD1% A 88 LEU HBy 1.0 . 3.56 4149 3853 A 88 LEU HD1% A 88 LEU HBx 1.0 . 3.52 4150 3854 A 88 LEU HD1% A 99 VAL HG1% 1.0 . 4.03 4151 3855 A 181 VAL HG1% A 88 LEU HD1% 1.0 . 5.49 4152 3856 A 88 LEU HD1% A 100 GLY HAx 1.0 . 4.89 4153 3857 A 88 LEU HD1% A 96 ALA HA 1.0 . 5.02 4154 3858 A 73 PHE HD% A 111 LEU HG 1.0 . 5.50 4155 3859 A 111 LEU HG A 133 PHE HE% 1.0 . 5.50 4156 3860 A 111 LEU HG A 103 ILE HG2% 1.0 . 5.50 4157 3861 A 135 ALA H A 103 ILE HA 1.0 . 5.31 4158 3862 A 136 ARG H A 103 ILE HA 1.0 . 4.50 4159 3863 A 104 LEU H A 103 ILE HA 1.0 . 3.09 4160 3864 A 104 LEU HG A 103 ILE HA 1.0 . 5.03 4161 3865 A 103 ILE HG1x A 103 ILE HA 1.0 . 3.30 4162 3866 A 103 ILE HA A 103 ILE HD1% 1.0 . 4.88 4163 3867 A 140 THR HA A 138 PHE HZ 1.0 . 5.17 4164 3868 A 140 THR HA A 139 ALA HA 1.0 . 5.24 4165 3869 A 140 THR HA A 45 GLU HBx 1.0 . 4.38 4166 3870 A 46 GLY H A 140 THR HA 1.0 . 4.08 4167 3871 A 140 THR HA A 140 THR HB 1.0 . 3.03 4168 3872 A 45 GLU HA A 140 THR HA 1.0 . 3.60 4169 3873 A 45 GLU HGx A 140 THR HA 1.0 . 3.66 4170 3874 A 139 ALA HB% A 140 THR HA 1.0 . 5.31 4171 3875 A 140 THR HA A 78 ILE HD1% 1.0 . 5.30 4172 3876 A 57 GLN HBy A 56 ILE HA 1.0 . 5.17 4173 3877 A 57 GLN H A 56 ILE HA 1.0 . 3.19 4174 3878 A 30 GLN HE21 A 56 ILE HA 1.0 . 4.59 4175 3879 A 30 GLN HE22 A 56 ILE HA 1.0 . 5.31 4176 3880 A 57 GLN HBx A 56 ILE HA 1.0 . 5.50 4177 3881 A 56 ILE HG1x A 56 ILE HA 1.0 . 4.18 4178 3882 A 111 LEU HD1% A 120 SER H 1.0 . 5.50 4179 3883 A 111 LEU HD1% A 119 SER HBx 1.0 . 4.62 4180 3884 A 111 LEU H A 111 LEU HD1% 1.0 . 4.10 4181 3885 A 111 LEU HD1% A 105 ASP H 1.0 . 4.67 4182 3886 A 111 LEU HD1% A 73 PHE HE% 1.0 . 4.08 4183 3887 A 111 LEU HD1% A 105 ASP HA 1.0 . 4.82 4184 3888 A 111 LEU HD1% A 105 ASP HBy 1.0 . 4.76 4185 3889 A 105 ASP HBx A 111 LEU HD1% 1.0 . 4.31 4186 3890 A 103 ILE HG2% A 111 LEU HD1% 1.0 . 3.86 4187 3891 A 86 LEU HD1% A 151 ASP H 1.0 . 4.55 4188 3892 A 86 LEU HD1% A 101 VAL H 1.0 . 4.85 4189 3893 A 177 PHE HD% A 86 LEU HD1% 1.0 . 4.56 4190 3894 A 177 PHE HE% A 86 LEU HD1% 1.0 . 4.75 4191 3895 A 86 LEU HD1% A 152 ALA HA 1.0 . 4.73 4192 3896 A 77 ALA HA A 86 LEU HD1% 1.0 . 4.78 4193 3897 A 86 LEU HBy A 86 LEU HD1% 1.0 . 3.95 4194 3898 A 86 LEU HD1% A 103 ILE HD1% 1.0 . 4.56 4195 3899 A 86 LEU HD1% A 101 VAL HG2% 1.0 . 4.68 4196 3900 A 134 GLN H A 103 ILE HA 1.0 . 5.04 4197 3901 A 124 LEU HG A 123 THR HA 1.0 . 4.76 4198 3902 A 111 LEU HD1% A 106 ARG H 1.0 . 5.50 4199 3903 A 86 LEU H A 86 LEU HD1% 1.0 . 4.57 4200 3904 A 86 LEU HD1% A 88 LEU HA 1.0 . 5.02 4201 3905 A 75 GLY H A 113 LEU HG 1.0 . 5.48 4202 3906 A 113 LEU H A 113 LEU HG 1.0 . 4.10 4203 3907 A 85 VAL H A 113 LEU HG 1.0 . 5.50 4204 3908 A 84 ASN HA A 113 LEU HG 1.0 . 3.96 4205 3909 A 124 LEU HG A 129 ASN HBy 1.0 . 5.47 4206 3910 A 131 ILE HG1x A 122 THR HB 1.0 . 5.02 4207 3911 A 39 THR HG2% A 181 VAL HA 1.0 . 5.27 4208 3912 A 97 THR HA A 97 THR HG2% 1.0 . 3.49 4209 3913 A 176 HIS H A 175 VAL HA 1.0 . 2.90 4210 3914 A 29 ASP HA A 175 VAL HA 1.0 . 5.02 4211 3915 A 31 THR HA A 175 VAL HA 1.0 . 4.42 4212 3916 A 176 HIS HBy A 175 VAL HA 1.0 . 5.07 4213 3917 A 175 VAL HA A 30 GLN HGy 1.0 . 4.67 4214 3918 A 106 ARG HA A 132 PRO HGx 1.0 . 5.50 4215 3918 A 106 ARG HA A 132 PRO HGy 1.0 . 5.50 4216 3919 A 133 PHE H A 132 PRO HGx 1.0 . 5.50 4217 3919 A 133 PHE H A 132 PRO HGy 1.0 . 5.50 4218 3920 A 131 ILE HA A 132 PRO HGx 1.0 . 4.45 4219 3920 A 131 ILE HA A 132 PRO HGy 1.0 . 4.45 4220 3921 A 106 ARG HDx A 132 PRO HGx 1.0 . 5.20 4221 3921 A 106 ARG HDy A 132 PRO HGx 1.0 . 5.20 4222 3921 A 132 PRO HGy A 106 ARG HDx 1.0 . 5.20 4223 3921 A 106 ARG HDy A 132 PRO HGy 1.0 . 5.20 4224 3922 A 130 THR HA A 131 ILE HG1x 1.0 . 5.21 4225 3923 A 153 THR HA A 152 ALA HA 1.0 . 5.50 4226 3924 A 153 THR HA A 152 ALA HB% 1.0 . 5.21 4227 3925 A 153 THR HA A 175 VAL HB 1.0 . 4.91 4228 3926 A 36 GLN HA A 181 VAL HA 1.0 . 4.21 4229 3927 A 182 VAL H A 181 VAL HA 1.0 . 2.75 4230 3928 A 37 VAL H A 181 VAL HA 1.0 . 3.53 4231 3929 A 182 VAL HG1% A 181 VAL HA 1.0 . 4.50 4232 3930 A 50 SER H A 37 VAL HA 1.0 . 5.23 4233 3931 A 38 ARG H A 37 VAL HA 1.0 . 2.68 4234 3932 A 37 VAL HA A 37 VAL HG1% 1.0 . 3.18 4235 3932 A 37 VAL HG2% A 37 VAL HA 1.0 . 3.18 4236 3933 A 182 VAL H A 37 VAL HA 1.0 . 5.28 4237 3934 A 36 GLN HA A 37 VAL HA 1.0 . 4.93 4238 3935 A 182 VAL HG1% A 37 VAL HA 1.0 . 4.83 4239 3936 A 87 ALA H A 88 LEU HG 1.0 . 5.30 4240 3937 A 88 LEU HG A 150 ALA HB% 1.0 . 5.50 4241 3938 A 154 PHE H A 153 THR HA 1.0 . 3.19 4242 3939 A 153 THR HA A 174 THR HA 1.0 . 3.20 4243 3940 A 153 THR HA A 174 THR HB 1.0 . 5.14 4244 3941 A 139 ALA HB% A 99 VAL HA 1.0 . 4.54 4245 3942 A 139 ALA HA A 99 VAL HA 1.0 . 3.23 4246 3943 A 38 ARG HA A 37 VAL HA 1.0 . 4.37 4247 3944 A 88 LEU HG A 100 GLY HAx 1.0 . 4.44 4248 3945 A 86 LEU HBx A 88 LEU HG 1.0 . 5.50 4249 3946 A 148 ALA HB% A 88 LEU HG 1.0 . 5.50 4250 3947 A 120 SER HBx A 106 ARG HGy 1.0 . 5.46 4251 3948 A 107 THR HG2% A 106 ARG HGx 1.0 . 3.33 4252 3949 A 106 ARG H A 106 ARG HGx 1.0 . 4.35 4253 3950 A 106 ARG HGx A 107 THR HB 1.0 . 5.45 4254 3951 A 74 LEU H A 74 LEU HD1% 1.0 . 4.83 4255 3952 A 115 GLY HAx A 74 LEU HD1% 1.0 . 4.28 4256 3953 A 153 THR H A 74 LEU HD1% 1.0 . 5.30 4257 3954 A 115 GLY H A 74 LEU HD1% 1.0 . 5.10 4258 3955 A 75 GLY H A 74 LEU HD1% 1.0 . 4.58 4259 3956 A 74 LEU HA A 74 LEU HD1% 1.0 . 4.35 4260 3957 A 75 GLY HAx A 74 LEU HD1% 1.0 . 5.15 4261 3958 A 74 LEU HD1% A 153 THR HB 1.0 . 5.33 4262 3959 A 115 GLY HAy A 74 LEU HD1% 1.0 . 5.39 4263 3960 A 74 LEU HD1% A 155 LYS HEy 1.0 . 4.36 4264 3961 A 74 LEU HBy A 74 LEU HD1% 1.0 . 3.34 4265 3962 A 72 ALA HB% A 74 LEU HD1% 1.0 . 5.50 4266 3963 A 78 ILE HG2% A 99 VAL HA 1.0 . 5.50 4267 3964 A 99 VAL HA A 78 ILE HD1% 1.0 . 4.54 4268 3965 A 137 TYR HBy A 99 VAL HA 1.0 . 4.95 4269 3966 A 86 LEU HG A 113 LEU HD1% 1.0 . 3.94 4270 3966 A 113 LEU HD2% A 86 LEU HG 1.0 . 3.94 4271 3967 A 86 LEU H A 86 LEU HG 1.0 . 4.04 4272 3968 A 150 ALA HB% A 86 LEU HG 1.0 . 4.48 4273 3969 A 87 ALA H A 86 LEU HG 1.0 . 4.96 4274 3970 A 101 VAL H A 86 LEU HG 1.0 . 5.11 4275 3971 A 108 GLY H A 106 ARG HGy 1.0 . 5.50 4276 3972 A 114 ASP HBy A 74 LEU HD1% 1.0 . 4.98 4277 3973 A 45 GLU HGy A 82 HIS HE1 1.0 . 3.94 4278 3974 A 140 THR HB A 82 HIS HE1 1.0 . 3.29 4279 3975 A 140 THR HG2% A 82 HIS HE1 1.0 . 3.35 4280 3976 A 140 THR HA A 82 HIS HE1 1.0 . 3.82 4281 3977 A 174 THR HB A 176 HIS HE1 1.0 . 3.75 4282 3978 A 174 THR HG2% A 176 HIS HE1 1.0 . 2.50 4283 3979 A 158 TYR HD% A 69 ALA HA 1.0 . 3.89 4284 3980 A 158 TYR HD% A 19 ALA HA 1.0 . 3.43 4285 3981 A 168 THR HG2% A 158 TYR HD% 1.0 . 3.19 4286 3982 A 158 TYR HD% A 156 VAL HG2% 1.0 . 3.55 4287 3983 A 158 TYR HD% A 157 GLN HA 1.0 . 4.06 4288 3984 A 158 TYR HD% A 20 ALA HB% 1.0 . 3.12 4289 3985 A 158 TYR HD% A 124 LEU HD2% 1.0 . 3.02 4290 3985 A 158 TYR HD% A 124 LEU HD1% 1.0 . 3.02 4291 3986 A 158 TYR H A 158 TYR HD% 1.0 . 3.32 4292 3987 A 158 TYR HD% A 158 TYR HA 1.0 . 3.02 4293 3988 A 158 TYR HD% A 168 THR HB 1.0 . 3.51 4294 3989 A 158 TYR HD% A 170 VAL HG1% 1.0 . 3.21 4295 3990 A 32 VAL HG1% A 54 PHE HD% 1.0 . 3.33 4296 3991 A 158 TYR HD% A 69 ALA HB% 1.0 . 2.75 4297 3992 A 140 THR H A 138 PHE HD% 1.0 . 4.19 4298 3993 A 138 PHE HD% A 138 PHE HZ 1.0 . 3.75 4299 3994 A 140 THR HA A 138 PHE HD% 1.0 . 4.06 4300 3995 A 54 PHE HD% A 134 GLN HA 1.0 . 3.93 4301 3996 A 32 VAL HG2% A 54 PHE HD% 1.0 . 3.37 4302 3997 A 54 PHE H A 54 PHE HD% 1.0 . 3.51 4303 3998 A 54 PHE HD% A 54 PHE HA 1.0 . 3.79 4304 3999 A 139 ALA H A 138 PHE HD% 1.0 . 4.03 4305 4000 A 138 PHE HD% A 140 THR HG2% 1.0 . 2.82 4306 4001 A 138 PHE HD% A 139 ALA HA 1.0 . 4.01 4307 4002 A 138 PHE HA A 138 PHE HD% 1.0 . 3.23 4308 4003 A 48 THR HG2% A 138 PHE HD% 1.0 . 2.54 4309 4004 A 85 VAL HG2% A 138 PHE HD% 1.0 . 3.03 4310 4005 A 85 VAL HG1% A 138 PHE HD% 1.0 . 2.74 4311 4006 A 102 GLN HGx A 138 PHE HD% 1.0 . 3.95 4312 4007 A 111 LEU HD1% A 133 PHE HD% 1.0 . 3.04 4313 4008 A 56 ILE H A 133 PHE HD% 1.0 . 3.80 4314 4009 A 56 ILE HD1% A 154 PHE HD% 1.0 . 3.61 4315 4010 A 155 LYS H A 154 PHE HD% 1.0 . 3.93 4316 4011 A 154 PHE H A 154 PHE HD% 1.0 . 3.35 4317 4012 A 154 PHE HD% A 156 VAL HG1% 1.0 . 2.94 4318 4013 A 154 PHE HD% A 175 VAL HG1% 1.0 . 3.06 4319 4014 A 154 PHE HD% A 71 VAL HG1% 1.0 . 3.16 4320 4015 A 154 PHE HD% A 153 THR HA 1.0 . 4.04 4321 4016 A 12 PHE HA A 12 PHE HD% 1.0 . 3.20 4322 4017 A 73 PHE HD% A 74 LEU H 1.0 . 3.63 4323 4018 A 73 PHE HD% A 154 PHE HA 1.0 . 3.94 4324 4019 A 73 PHE HD% A 73 PHE HA 1.0 . 3.22 4325 4020 A 73 PHE HD% A 154 PHE HBx 1.0 . 3.34 4326 4020 A 73 PHE HD% A 154 PHE HBy 1.0 . 3.34 4327 4021 A 73 PHE HD% A 111 LEU HD1% 1.0 . 3.59 4328 4022 A 73 PHE HD% A 71 VAL HG1% 1.0 . 3.44 4329 4023 A 73 PHE HD% A 103 ILE HD1% 1.0 . 3.10 4330 4024 A 73 PHE HD% A 72 ALA HA 1.0 . 3.69 4331 4025 A 73 PHE HD% A 152 ALA HB% 1.0 . 2.71 4332 4026 A 73 PHE HD% A 113 LEU HD1% 1.0 . 3.45 4333 4026 A 113 LEU HD2% A 73 PHE HD% 1.0 . 3.45 4334 4027 A 73 PHE HD% A 103 ILE HG2% 1.0 . 3.52 4335 4028 A 73 PHE HD% A 73 PHE HZ 1.0 . 3.83 4336 4029 A 56 ILE HG1y A 133 PHE HD% 1.0 . 3.31 4337 4030 A 133 PHE H A 133 PHE HD% 1.0 . 3.33 4338 4031 A 133 PHE HD% A 105 ASP HA 1.0 . 2.98 4339 4032 A 133 PHE HD% A 133 PHE HA 1.0 . 3.16 4340 4033 A 133 PHE HD% A 134 GLN H 1.0 . 3.25 4341 4034 A 55 ASN HA A 133 PHE HD% 1.0 . 3.65 4342 4035 A 71 VAL HG1% A 133 PHE HD% 1.0 . 4.03 4343 4036 A 154 PHE HD% A 154 PHE HA 1.0 . 3.91 4344 4037 A 154 PHE HD% A 172 GLY HAy 1.0 . 4.05 4345 4038 A 154 PHE HD% A 56 ILE HG2% 1.0 . 3.93 4346 4039 A 10 VAL HG1% A 12 PHE HD% 1.0 . 4.09 4347 4040 A 137 TYR HD% A 100 GLY H 1.0 . 4.08 4348 4041 A 137 TYR HD% A 34 LEU HBx 1.0 . 4.21 4349 4042 A 137 TYR HD% A 37 VAL HG1% 1.0 . 2.52 4350 4042 A 137 TYR HD% A 37 VAL HG2% 1.0 . 2.52 4351 4043 A 137 TYR HD% A 34 LEU HD1% 1.0 . 4.10 4352 4044 A 137 TYR H A 137 TYR HD% 1.0 . 3.25 4353 4045 A 137 TYR HD% A 137 TYR HA 1.0 . 2.77 4354 4046 A 99 VAL HG1% A 137 TYR HD% 1.0 . 3.67 4355 4047 A 137 TYR HD% A 101 VAL HG1% 1.0 . 2.69 4356 4048 A 137 TYR HD% A 101 VAL HA 1.0 . 3.43 4357 4049 A 37 VAL HB A 137 TYR HD% 1.0 . 3.75 4358 4050 A 88 LEU HD2% A 137 TYR HD% 1.0 . 3.94 4359 4051 A 137 TYR HD% A 49 SER HBx 1.0 . 3.49 4360 4051 A 137 TYR HD% A 49 SER HBy 1.0 . 3.49 4361 4052 A 137 TYR HD% A 34 LEU HD2% 1.0 . 3.57 4362 4053 A 177 PHE HD% A 177 PHE H 1.0 . 3.23 4363 4054 A 177 PHE HD% A 150 ALA HB% 1.0 . 3.17 4364 4055 A 177 PHE HD% A 34 LEU HG 1.0 . 3.59 4365 4056 A 32 VAL HG1% A 177 PHE HD% 1.0 . 3.18 4366 4057 A 177 PHE HD% A 34 LEU HD2% 1.0 . 3.14 4367 4058 A 32 VAL H A 177 PHE HD% 1.0 . 4.06 4368 4059 A 151 ASP HA A 177 PHE HD% 1.0 . 4.17 4369 4060 A 177 PHE HD% A 34 LEU HD1% 1.0 . 3.35 4370 4061 A 177 PHE HD% A 101 VAL HG2% 1.0 . 3.38 4371 4062 A 177 PHE HD% A 152 ALA H 1.0 . 3.86 4372 4063 A 177 PHE HD% A 177 PHE HA 1.0 . 3.18 4373 4064 A 177 PHE HD% A 86 LEU HD2% 1.0 . 3.58 4374 4065 A 177 PHE HD% A 101 VAL HG1% 1.0 . 3.71 4375 4066 A 32 VAL HB A 177 PHE HD% 1.0 . 3.15 4376 4067 A 177 PHE HD% A 152 ALA HB% 1.0 . 3.92 4377 4068 A 181 VAL HG1% A 137 TYR HD% 1.0 . 3.89 4378 4069 A 177 PHE HD% A 135 ALA HB% 1.0 . 3.38 4379 4070 A 46 GLY H A 138 PHE HE% 1.0 . 3.38 4380 4071 A 138 PHE HE% A 46 GLY HAy 1.0 . 3.29 4381 4072 A 140 THR HG2% A 138 PHE HE% 1.0 . 2.90 4382 4073 A 140 THR HA A 138 PHE HE% 1.0 . 3.21 4383 4074 A 45 GLU HGy A 138 PHE HE% 1.0 . 3.65 4384 4075 A 133 PHE HE% A 56 ILE HG1y 1.0 . 3.46 4385 4076 A 56 ILE HD1% A 133 PHE HE% 1.0 . 3.38 4386 4077 A 133 PHE HE% A 56 ILE HB 1.0 . 3.48 4387 4078 A 71 VAL HB A 133 PHE HE% 1.0 . 3.46 4388 4079 A 111 LEU HD1% A 133 PHE HE% 1.0 . 3.21 4389 4080 A 133 PHE HE% A 119 SER HBx 1.0 . 3.86 4390 4081 A 71 VAL HG2% A 133 PHE HE% 1.0 . 3.53 4391 4082 A 131 ILE HG2% A 133 PHE HE% 1.0 . 3.19 4392 4083 A 105 ASP HBx A 133 PHE HE% 1.0 . 3.79 4393 4084 A 131 ILE HB A 133 PHE HE% 1.0 . 3.33 4394 4085 A 133 PHE HBx A 54 PHE HE% 1.0 . 4.17 4395 4086 A 71 VAL HG1% A 73 PHE HE% 1.0 . 3.15 4396 4087 A 175 VAL HG2% A 73 PHE HE% 1.0 . 3.78 4397 4088 A 175 VAL HG1% A 73 PHE HE% 1.0 . 3.11 4398 4089 A 103 ILE HG2% A 73 PHE HE% 1.0 . 3.15 4399 4090 A 103 ILE HD1% A 73 PHE HE% 1.0 . 3.63 4400 4091 A 56 ILE HD1% A 73 PHE HE% 1.0 . 3.41 4401 4092 A 73 PHE HE% A 154 PHE HBx 1.0 . 4.09 4402 4092 A 154 PHE HBy A 73 PHE HE% 1.0 . 4.09 4403 4093 A 45 GLU HGx A 138 PHE HE% 1.0 . 3.83 4404 4094 A 133 PHE HE% A 71 VAL HG1% 1.0 . 3.92 4405 4095 A 103 ILE HG2% A 54 PHE HE% 1.0 . 4.13 4406 4096 A 177 PHE HE% A 175 VAL HG1% 1.0 . 4.00 4407 4097 A 32 VAL HB A 177 PHE HE% 1.0 . 3.75 4408 4098 A 177 PHE HE% A 86 LEU HD2% 1.0 . 3.64 4409 4099 A 32 VAL HG1% A 177 PHE HE% 1.0 . 3.51 4410 4100 A 175 VAL HG2% A 177 PHE HE% 1.0 . 3.42 4411 4101 A 152 ALA HB% A 73 PHE HE% 1.0 . 3.86 4412 4102 A 73 PHE HE% A 103 ILE HG1y 1.0 . 3.53 4413 4103 A 152 ALA HB% A 177 PHE HE% 1.0 . 3.23 4414 4104 A 177 PHE HE% A 175 VAL HB 1.0 . 4.04 4415 4105 A 177 PHE HE% A 103 ILE HD1% 1.0 . 3.30 4416 4106 A 177 PHE HE% A 152 ALA H 1.0 . 4.08 4417 4107 A 46 GLY H A 138 PHE HZ 1.0 . 3.80 4418 4108 A 45 GLU HGy A 138 PHE HZ 1.0 . 4.03 4419 4109 A 138 PHE HZ A 46 GLY HAx 1.0 . 3.67 4420 4110 A 46 GLY HAy A 138 PHE HZ 1.0 . 3.29 4421 4111 A 175 VAL HG1% A 177 PHE HZ 1.0 . 4.00 4422 4112 A 152 ALA HB% A 177 PHE HZ 1.0 . 4.01 4423 4113 A 177 PHE HZ A 103 ILE HG1y 1.0 . 3.43 4424 4114 A 177 PHE HZ A 103 ILE HD1% 1.0 . 3.14 4425 4115 A 175 VAL HG2% A 177 PHE HZ 1.0 . 3.37 4426 4116 A 103 ILE HG1x A 177 PHE HZ 1.0 . 3.45 4427 4117 A 175 VAL HB A 177 PHE HZ 1.0 . 4.07 4428 4118 A 73 PHE HZ A 54 PHE HZ 1.0 . 3.41 4429 4119 A 103 ILE HG2% A 54 PHE HZ 1.0 . 2.93 4430 4120 A 54 PHE HZ A 103 ILE HG1y 1.0 . 3.51 4431 4121 A 175 VAL HG2% A 54 PHE HZ 1.0 . 4.08 4432 4122 A 71 VAL HB A 133 PHE HZ 1.0 . 3.21 4433 4123 A 71 VAL HG2% A 133 PHE HZ 1.0 . 3.17 4434 4124 A 131 ILE HG2% A 133 PHE HZ 1.0 . 3.38 4435 4125 A 103 ILE HA A 54 PHE HZ 1.0 . 4.21 4436 4126 A 73 PHE HZ A 103 ILE HG1y 1.0 . 4.29 4437 4127 A 71 VAL H A 133 PHE HZ 1.0 . 4.13 4438 4128 A 71 VAL HG1% A 133 PHE HZ 1.0 . 3.64 4439 4129 A 56 ILE HD1% A 73 PHE HZ 1.0 . 3.01 4440 4130 A 73 PHE HZ A 54 PHE HE% 1.0 . 3.98 4441 4131 A 103 ILE HG2% A 73 PHE HZ 1.0 . 3.53 4442 4132 A 175 VAL HG1% A 73 PHE HZ 1.0 . 4.18 4443 4133 A 176 HIS H A 176 HIS HD2 1.0 . 3.05 4444 4134 A 30 GLN H A 176 HIS HD2 1.0 . 3.45 4445 4135 A 29 ASP HA A 176 HIS HD2 1.0 . 3.79 4446 4136 A 31 THR HA A 176 HIS HD2 1.0 . 3.43 4447 4137 A 176 HIS HBy A 176 HIS HD2 1.0 . 3.06 4448 4138 A 31 THR HG2% A 176 HIS HD2 1.0 . 3.90 4449 4139 A 174 THR HG2% A 176 HIS HD2 1.0 . 3.71 4450 4140 A 31 THR H A 176 HIS HD2 1.0 . 3.99 4451 4141 A 175 VAL HA A 176 HIS HD2 1.0 . 3.81 4452 4142 A 174 THR HB A 176 HIS HD2 1.0 . 4.14 4453 4143 A 11 HIS HA A 11 HIS HD2 1.0 . 3.84 4454 4144 A 11 HIS HBx A 11 HIS HD2 1.0 . 3.14 4455 4145 A 82 HIS HA A 82 HIS HD2 1.0 . 3.19 4456 4146 A 82 HIS HBx A 82 HIS HD2 1.0 . 3.10 4457 4147 A 140 THR HG2% A 82 HIS HD2 1.0 . 3.26 4458 4148 A 85 VAL HG1% A 82 HIS HD2 1.0 . 3.04 4459 4149 A 85 VAL HG2% A 82 HIS HD2 1.0 . 4.23 4460 4150 A 78 ILE HG2% A 82 HIS HD2 1.0 . 3.90 4461 4151 A 10 VAL HA A 11 HIS HD2 1.0 . 3.94 4462 4152 A 180 GLU H A 137 TYR HE% 1.0 . 3.46 4463 4153 A 179 GLY HAx A 137 TYR HE% 1.0 . 3.62 4464 4154 A 34 LEU HBy A 137 TYR HE% 1.0 . 3.09 4465 4155 A 137 TYR HE% A 148 ALA HA 1.0 . 3.97 4466 4156 A 137 TYR HE% A 34 LEU HBx 1.0 . 3.07 4467 4157 A 137 TYR HE% A 37 VAL HG1% 1.0 . 2.76 4468 4157 A 137 TYR HE% A 37 VAL HG2% 1.0 . 2.76 4469 4158 A 148 ALA HB% A 137 TYR HE% 1.0 . 2.49 4470 4159 A 88 LEU HD2% A 137 TYR HE% 1.0 . 3.07 4471 4160 A 137 TYR HE% A 101 VAL HG1% 1.0 . 2.56 4472 4161 A 137 TYR HE% A 34 LEU HD2% 1.0 . 2.92 4473 4162 A 34 LEU H A 137 TYR HE% 1.0 . 4.22 4474 4163 A 137 TYR HE% A 34 LEU HD1% 1.0 . 3.91 4475 4164 A 181 VAL HG1% A 137 TYR HE% 1.0 . 4.03 4476 4165 A 158 TYR HE% A 19 ALA HA 1.0 . 3.68 4477 4166 A 21 CYS H A 158 TYR HE% 1.0 . 3.91 4478 4167 A 21 CYS HBy A 158 TYR HE% 1.0 . 3.60 4479 4168 A 158 TYR HE% A 170 VAL HG1% 1.0 . 2.63 4480 4169 A 156 VAL HB A 158 TYR HE% 1.0 . 3.70 4481 4170 A 19 ALA HB% A 158 TYR HE% 1.0 . 2.81 4482 4171 A 158 TYR HE% A 20 ALA HB% 1.0 . 3.19 4483 4172 A 58 LEU HD1% A 158 TYR HE% 1.0 . 2.74 4484 4173 A 158 TYR HE% A 124 LEU HD2% 1.0 . 3.16 4485 4173 A 158 TYR HE% A 124 LEU HD1% 1.0 . 3.16 4486 4174 A 158 TYR HE% A 156 VAL HG2% 1.0 . 3.06 4487 4175 A 158 TYR HE% A 69 ALA HB% 1.0 . 3.00 stop_ save_