data_nef_c17646_2ld4 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_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 -3 GLY start . false 2 A -2 SER middle . . 3 A -1 PHE middle . . 4 A 0 THR middle . . 5 A 1 MET middle . . 6 A 2 ALA middle . . 7 A 3 ASP middle . . 8 A 4 PHE middle . . 9 A 5 GLY middle . false 10 A 6 ILE middle . . 11 A 7 SER middle . . 12 A 8 ALA middle . . 13 A 9 GLY middle . false 14 A 10 GLN middle . . 15 A 11 PHE middle . . 16 A 12 VAL middle . . 17 A 13 ALA middle . . 18 A 14 VAL middle . . 19 A 15 VAL middle . . 20 A 16 TRP middle . . 21 A 17 ASP middle . . 22 A 18 LYS middle . . 23 A 19 SER middle . . 24 A 20 SER middle . . 25 A 21 PRO middle . false 26 A 22 VAL middle . . 27 A 23 GLU middle . . 28 A 24 ALA middle . . 29 A 25 LEU middle . . 30 A 26 LYS middle . . 31 A 27 GLY middle . false 32 A 28 LEU middle . . 33 A 29 VAL middle . . 34 A 30 ASP middle . . 35 A 31 LYS middle . . 36 A 32 LEU middle . . 37 A 33 GLN middle . . 38 A 34 ALA middle . . 39 A 35 LEU middle . . 40 A 36 THR middle . . 41 A 37 GLY middle . false 42 A 38 ASN middle . . 43 A 39 GLU middle . . 44 A 40 GLY middle . false 45 A 41 ARG middle . . 46 A 42 VAL middle . . 47 A 43 SER middle . . 48 A 44 VAL middle . . 49 A 45 GLU middle . . 50 A 46 ASN middle . . 51 A 47 ILE middle . . 52 A 48 LYS middle . . 53 A 49 GLN middle . . 54 A 50 LEU middle . . 55 A 51 LEU middle . . 56 A 52 GLN middle . . 57 A 53 SER middle . . 58 A 54 ALA middle . . 59 A 55 HIS middle . . 60 A 56 LYS middle . . 61 A 57 GLU middle . . 62 A 58 SER middle . . 63 A 59 SER middle . . 64 A 60 PHE middle . . 65 A 61 ASP middle . . 66 A 62 ILE middle . . 67 A 63 ILE middle . . 68 A 64 LEU middle . . 69 A 65 SER middle . . 70 A 66 GLY middle . false 71 A 67 LEU middle . . 72 A 68 VAL middle . . 73 A 69 PRO middle . false 74 A 70 GLY middle . false 75 A 71 SER middle . . 76 A 72 THR middle . . 77 A 73 THR middle . . 78 A 74 LEU middle . . 79 A 75 HIS middle . . 80 A 76 SER middle . . 81 A 77 ALA middle . . 82 A 78 GLU middle . . 83 A 79 ILE middle . . 84 A 80 LEU middle . . 85 A 81 ALA middle . . 86 A 82 GLU middle . . 87 A 83 ILE middle . . 88 A 84 ALA middle . . 89 A 85 ARG middle . . 90 A 86 ILE middle . . 91 A 87 LEU middle . . 92 A 88 ARG middle . . 93 A 89 PRO middle . false 94 A 90 GLY middle . false 95 A 91 GLY middle . false 96 A 92 CYS middle . . 97 A 93 LEU middle . . 98 A 94 PHE middle . . 99 A 95 LEU middle . . 100 A 96 LYS middle . . 101 A 97 GLU middle . . 102 A 98 PRO middle . false 103 A 99 VAL middle . . 104 A 100 GLU middle . . 105 A 101 THR middle . . 106 A 102 ALA middle . . 107 A 103 VAL middle . . 108 A 104 ASP middle . . 109 A 105 ASN middle . . 110 A 106 ASN middle . . 111 A 107 SER middle . . 112 A 108 LYS middle . . 113 A 109 VAL middle . . 114 A 110 LYS middle . . 115 A 111 THR middle . . 116 A 112 ALA middle . . 117 A 113 SER middle . . 118 A 114 LYS middle . . 119 A 115 LEU middle . . 120 A 116 CYS middle . . 121 A 117 SER middle . . 122 A 118 ALA middle . . 123 A 119 LEU middle . . 124 A 120 THR middle . . 125 A 121 LEU middle . . 126 A 122 SER middle . . 127 A 123 GLY middle . false 128 A 124 LEU middle . . 129 A 125 VAL middle . . 130 A 126 GLU middle . . 131 A 127 VAL middle . . 132 A 128 LYS middle . . 133 A 129 GLU middle . . 134 A 130 LEU middle . . 135 A 131 GLN middle . . 136 A 132 ARG middle . . 137 A 133 GLU middle . . 138 A 134 PRO middle . false 139 A 135 LEU middle . . 140 A 136 THR middle . . 141 A 137 PRO middle . false 142 A 138 GLU middle . . 143 A 139 GLU middle . . 144 A 140 VAL middle . . 145 A 141 GLN middle . . 146 A 142 SER middle . . 147 A 143 VAL middle . . 148 A 144 ARG middle . . 149 A 145 GLU middle . . 150 A 146 HIS middle . . 151 A 147 LEU middle . . 152 A 148 GLY middle . false 153 A 149 HIS middle . . 154 A 150 GLU middle . . 155 A 151 SER middle . . 156 A 152 ASP middle . . 157 A 153 ASN middle . . 158 A 154 LEU middle . . 159 A 155 LEU middle . . 160 A 156 PHE middle . . 161 A 157 VAL middle . . 162 A 158 GLN middle . . 163 A 159 ILE middle . . 164 A 160 THR middle . . 165 A 161 GLY middle . false 166 A 162 LYS middle . . 167 A 163 LYS middle . . 168 A 164 PRO middle . false 169 A 165 ASN middle . . 170 A 166 PHE middle . . 171 A 167 GLU middle . . 172 A 168 VAL middle . . 173 A 169 GLY middle . false 174 A 170 SER middle . . 175 A 171 SER middle . . 176 A 172 ARG 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 1 MET HA H 1 3.78 0.02 A 1 MET HBy H 1 1.55 0.02 A 1 MET HBx H 1 1.37 0.02 A 2 ALA H H 1 7.91 0.02 A 2 ALA HA H 1 3.97 0.02 A 2 ALA HB% H 1 1.21 0.02 A 2 ALA C C 13 178.6 0.3 A 2 ALA CA C 13 53.6 0.3 A 2 ALA CB C 13 18.0 0.3 A 2 ALA N N 15 120.7 0.3 A 3 ASP H H 1 7.44 0.02 A 3 ASP HA H 1 4.22 0.02 A 3 ASP HBy H 1 2.30 0.02 A 3 ASP HBx H 1 2.05 0.02 A 3 ASP C C 13 176.5 0.3 A 3 ASP CA C 13 55.0 0.3 A 3 ASP CB C 13 39.8 0.3 A 3 ASP N N 15 116.6 0.3 A 4 PHE H H 1 7.12 0.02 A 4 PHE HA H 1 4.05 0.02 A 4 PHE HBy H 1 2.76 0.02 A 4 PHE HBx H 1 2.60 0.02 A 4 PHE HD1 H 1 6.09 0.02 A 4 PHE HE1 H 1 6.76 0.02 A 4 PHE HZ H 1 6.84 0.02 A 4 PHE C C 13 175.0 0.3 A 4 PHE CA C 13 56.1 0.3 A 4 PHE CB C 13 37.7 0.3 A 4 PHE N N 15 116.1 0.3 A 5 GLY H H 1 7.64 0.02 A 5 GLY HAx H 1 3.73 0.02 A 5 GLY HAy H 1 3.87 0.02 A 5 GLY C C 13 174.5 0.3 A 5 GLY CA C 13 46.1 0.3 A 5 GLY N N 15 105.3 0.3 A 6 ILE H H 1 7.77 0.02 A 6 ILE HA H 1 4.32 0.02 A 6 ILE HB H 1 1.69 0.02 A 6 ILE HD1% H 1 0.80 0.02 A 6 ILE HG1y H 1 1.53 0.02 A 6 ILE HG1x H 1 1.17 0.02 A 6 ILE HG2% H 1 0.80 0.02 A 6 ILE C C 13 175.7 0.3 A 6 ILE CA C 13 60.5 0.3 A 6 ILE CB C 13 36.3 0.3 A 6 ILE CD1 C 13 13.2 0.3 A 6 ILE CG1 C 13 28.0 0.3 A 6 ILE CG2 C 13 18.1 0.3 A 6 ILE N N 15 120.3 0.3 A 7 SER H H 1 8.30 0.02 A 7 SER HA H 1 4.59 0.02 A 7 SER HB2 H 1 3.69 0.02 A 7 SER C C 13 172.3 0.3 A 7 SER CA C 13 56.0 0.3 A 7 SER CB C 13 65.6 0.3 A 7 SER N N 15 121.7 0.3 A 8 ALA H H 1 8.07 0.02 A 8 ALA HA H 1 4.32 0.02 A 8 ALA HB% H 1 1.34 0.02 A 8 ALA C C 13 179.5 0.3 A 8 ALA CA C 13 52.6 0.3 A 8 ALA CB C 13 17.9 0.3 A 8 ALA N N 15 122.0 0.3 A 9 GLY H H 1 9.44 0.02 A 9 GLY HAx H 1 3.21 0.02 A 9 GLY HAy H 1 4.26 0.02 A 9 GLY C C 13 173.8 0.3 A 9 GLY CA C 13 44.2 0.3 A 9 GLY N N 15 109.5 0.3 A 10 GLN H H 1 7.37 0.02 A 10 GLN HA H 1 4.26 0.02 A 10 GLN HBy H 1 2.32 0.02 A 10 GLN HBx H 1 1.77 0.02 A 10 GLN HE21 H 1 6.40 0.02 A 10 GLN HE22 H 1 7.28 0.02 A 10 GLN HGx H 1 2.10 0.02 A 10 GLN HGy H 1 2.36 0.02 A 10 GLN C C 13 174.5 0.3 A 10 GLN CA C 13 56.3 0.3 A 10 GLN CB C 13 30.4 0.3 A 10 GLN CG C 13 35.5 0.3 A 10 GLN N N 15 117.5 0.3 A 10 GLN NE2 N 15 107.9 0.3 A 11 PHE H H 1 9.95 0.02 A 11 PHE HA H 1 5.56 0.02 A 11 PHE HBy H 1 3.36 0.02 A 11 PHE HBx H 1 2.97 0.02 A 11 PHE HD1 H 1 7.24 0.02 A 11 PHE HE1 H 1 7.35 0.02 A 11 PHE HZ H 1 7.28 0.02 A 11 PHE C C 13 175.8 0.3 A 11 PHE CA C 13 54.6 0.3 A 11 PHE CB C 13 38.1 0.3 A 11 PHE N N 15 121.1 0.3 A 12 VAL H H 1 9.43 0.02 A 12 VAL HA H 1 5.53 0.02 A 12 VAL HB H 1 2.05 0.02 A 12 VAL HG1% H 1 0.81 0.02 A 12 VAL HG2% H 1 0.93 0.02 A 12 VAL C C 13 173.9 0.3 A 12 VAL CA C 13 59.3 0.3 A 12 VAL CB C 13 35.4 0.3 A 12 VAL CG1 C 13 20.7 0.3 A 12 VAL CG2 C 13 21.8 0.3 A 12 VAL N N 15 126.4 0.3 A 13 ALA H H 1 8.31 0.02 A 13 ALA HA H 1 5.37 0.02 A 13 ALA HB% H 1 0.17 0.02 A 13 ALA C C 13 175.2 0.3 A 13 ALA CA C 13 48.7 0.3 A 13 ALA CB C 13 18.6 0.3 A 13 ALA N N 15 126.1 0.3 A 14 VAL H H 1 8.75 0.02 A 14 VAL HA H 1 4.54 0.02 A 14 VAL HB H 1 1.85 0.02 A 14 VAL HG1% H 1 0.69 0.02 A 14 VAL HG2% H 1 0.70 0.02 A 14 VAL C C 13 173.6 0.3 A 14 VAL CA C 13 60.4 0.3 A 14 VAL CB C 13 33.5 0.3 A 14 VAL CG1 C 13 21.7 0.3 A 14 VAL CG2 C 13 21.0 0.3 A 14 VAL N N 15 121.6 0.3 A 15 VAL H H 1 8.72 0.02 A 15 VAL HA H 1 5.45 0.02 A 15 VAL HB H 1 2.31 0.02 A 15 VAL HG1% H 1 0.90 0.02 A 15 VAL HG2% H 1 0.67 0.02 A 15 VAL C C 13 175.5 0.3 A 15 VAL CA C 13 60.2 0.3 A 15 VAL CB C 13 31.8 0.3 A 15 VAL CG1 C 13 21.7 0.3 A 15 VAL CG2 C 13 20.2 0.3 A 15 VAL N N 15 127.8 0.3 A 16 TRP H H 1 8.56 0.02 A 16 TRP HA H 1 5.11 0.02 A 16 TRP HBy H 1 3.55 0.02 A 16 TRP HBx H 1 2.74 0.02 A 16 TRP HD1 H 1 6.92 0.02 A 16 TRP HE1 H 1 9.86 0.02 A 16 TRP HE3 H 1 7.92 0.02 A 16 TRP HH2 H 1 7.20 0.02 A 16 TRP HZ2 H 1 7.45 0.02 A 16 TRP HZ3 H 1 6.96 0.02 A 16 TRP C C 13 172.1 0.3 A 16 TRP CA C 13 54.0 0.3 A 16 TRP CB C 13 31.8 0.3 A 16 TRP N N 15 127.4 0.3 A 17 ASP H H 1 8.57 0.02 A 17 ASP HA H 1 4.32 0.02 A 17 ASP HBx H 1 2.53 0.02 A 17 ASP HBy H 1 3.11 0.02 A 17 ASP C C 13 176.4 0.3 A 17 ASP CA C 13 51.9 0.3 A 17 ASP CB C 13 42.8 0.3 A 17 ASP N N 15 118.3 0.3 A 18 LYS HA H 1 4.16 0.02 A 18 LYS HBy H 1 1.80 0.02 A 18 LYS HBx H 1 1.75 0.02 A 18 LYS HD2 H 1 1.75 0.02 A 18 LYS HE2 H 1 3.09 0.02 A 18 LYS HGy H 1 1.39 0.02 A 18 LYS HGx H 1 1.28 0.02 A 18 LYS CA C 13 58.1 0.3 A 18 LYS CB C 13 31.8 0.3 A 18 LYS CD C 13 29.2 0.3 A 18 LYS CE C 13 41.5 0.3 A 18 LYS CG C 13 23.6 0.3 A 19 SER H H 1 8.21 0.02 A 19 SER HA H 1 3.79 0.02 A 19 SER HB2 H 1 3.15 0.02 A 19 SER C C 13 174.0 0.3 A 19 SER CA C 13 58.7 0.3 A 19 SER CB C 13 63.7 0.3 A 19 SER N N 15 116.3 0.3 A 20 SER H H 1 8.25 0.02 A 20 SER HA H 1 4.64 0.02 A 20 SER HBy H 1 4.44 0.02 A 20 SER HBx H 1 3.59 0.02 A 20 SER C C 13 170.9 0.3 A 20 SER CA C 13 56.2 0.3 A 20 SER CB C 13 62.6 0.3 A 20 SER N N 15 121.2 0.3 A 21 PRO HA H 1 4.48 0.02 A 21 PRO HBy H 1 2.48 0.02 A 21 PRO HBx H 1 1.89 0.02 A 21 PRO HDy H 1 4.43 0.02 A 21 PRO HDx H 1 3.59 0.02 A 21 PRO HGy H 1 2.28 0.02 A 21 PRO HGx H 1 1.99 0.02 A 21 PRO CA C 13 62.4 0.3 A 21 PRO CB C 13 31.8 0.3 A 21 PRO CD C 13 50.5 0.3 A 21 PRO CG C 13 27.6 0.3 A 22 VAL H H 1 8.56 0.02 A 22 VAL HA H 1 3.46 0.02 A 22 VAL HB H 1 1.98 0.02 A 22 VAL HG1% H 1 0.92 0.02 A 22 VAL HG2% H 1 0.87 0.02 A 22 VAL C C 13 178.0 0.3 A 22 VAL CA C 13 65.6 0.3 A 22 VAL CB C 13 31.1 0.3 A 22 VAL CG1 C 13 21.1 0.3 A 22 VAL CG2 C 13 20.0 0.3 A 22 VAL N N 15 125.7 0.3 A 23 GLU H H 1 9.16 0.02 A 23 GLU HA H 1 4.01 0.02 A 23 GLU HBx H 1 1.96 0.02 A 23 GLU HBy H 1 1.96 0.02 A 23 GLU HG2 H 1 2.27 0.02 A 23 GLU C C 13 179.1 0.3 A 23 GLU CA C 13 58.7 0.3 A 23 GLU CB C 13 28.0 0.3 A 23 GLU CG C 13 36.3 0.3 A 23 GLU N N 15 119.9 0.3 A 24 ALA H H 1 6.86 0.02 A 24 ALA HA H 1 4.18 0.02 A 24 ALA HB% H 1 1.45 0.02 A 24 ALA C C 13 179.8 0.3 A 24 ALA CA C 13 53.4 0.3 A 24 ALA CB C 13 18.7 0.3 A 24 ALA N N 15 121.8 0.3 A 25 LEU H H 1 7.80 0.02 A 25 LEU HA H 1 3.80 0.02 A 25 LEU HBy H 1 1.82 0.02 A 25 LEU HBx H 1 0.92 0.02 A 25 LEU HD1% H 1 -0.34 0.02 A 25 LEU HD2% H 1 0.43 0.02 A 25 LEU HG H 1 1.12 0.02 A 25 LEU C C 13 176.5 0.3 A 25 LEU CA C 13 57.9 0.3 A 25 LEU CB C 13 40.8 0.3 A 25 LEU CD1 C 13 23.6 0.3 A 25 LEU CD2 C 13 23.1 0.3 A 25 LEU CG C 13 26.1 0.3 A 25 LEU N N 15 121.7 0.3 A 26 LYS H H 1 7.86 0.02 A 26 LYS HA H 1 3.72 0.02 A 26 LYS HBy H 1 1.76 0.02 A 26 LYS HBx H 1 1.75 0.02 A 26 LYS HD2 H 1 1.54 0.02 A 26 LYS HE2 H 1 2.87 0.02 A 26 LYS HGy H 1 1.42 0.02 A 26 LYS HGx H 1 1.28 0.02 A 26 LYS C C 13 178.5 0.3 A 26 LYS CA C 13 58.8 0.3 A 26 LYS CB C 13 31.5 0.3 A 26 LYS CD C 13 28.6 0.3 A 26 LYS CE C 13 42.1 0.3 A 26 LYS CG C 13 24.3 0.3 A 26 LYS N N 15 117.9 0.3 A 27 GLY H H 1 7.75 0.02 A 27 GLY HAy H 1 3.86 0.02 A 27 GLY HAx H 1 3.85 0.02 A 27 GLY C C 13 175.9 0.3 A 27 GLY CA C 13 46.5 0.3 A 27 GLY N N 15 103.4 0.3 A 28 LEU H H 1 7.63 0.02 A 28 LEU HA H 1 4.21 0.02 A 28 LEU HBx H 1 1.52 0.02 A 28 LEU HBy H 1 1.96 0.02 A 28 LEU HD1% H 1 0.86 0.02 A 28 LEU HD2% H 1 0.73 0.02 A 28 LEU HG H 1 1.50 0.02 A 28 LEU C C 13 178.0 0.3 A 28 LEU CA C 13 57.4 0.3 A 28 LEU CB C 13 41.5 0.3 A 28 LEU CD1 C 13 23.6 0.3 A 28 LEU CD2 C 13 23.6 0.3 A 28 LEU CG C 13 26.9 0.3 A 28 LEU N N 15 122.6 0.3 A 29 VAL H H 1 8.47 0.02 A 29 VAL HA H 1 3.26 0.02 A 29 VAL HB H 1 2.06 0.02 A 29 VAL HG1% H 1 0.85 0.02 A 29 VAL HG2% H 1 0.81 0.02 A 29 VAL C C 13 177.4 0.3 A 29 VAL CA C 13 67.5 0.3 A 29 VAL CB C 13 31.1 0.3 A 29 VAL CG1 C 13 23.7 0.3 A 29 VAL CG2 C 13 20.5 0.3 A 29 VAL N N 15 119.8 0.3 A 30 ASP H H 1 8.30 0.02 A 30 ASP HA H 1 4.33 0.02 A 30 ASP HBy H 1 2.75 0.02 A 30 ASP HBx H 1 2.60 0.02 A 30 ASP C C 13 179.6 0.3 A 30 ASP CA C 13 57.1 0.3 A 30 ASP CB C 13 39.8 0.3 A 30 ASP N N 15 118.8 0.3 A 31 LYS H H 1 7.46 0.02 A 31 LYS HA H 1 4.06 0.02 A 31 LYS HBy H 1 1.97 0.02 A 31 LYS HBx H 1 1.83 0.02 A 31 LYS HD2 H 1 1.64 0.02 A 31 LYS HE2 H 1 2.93 0.02 A 31 LYS HG2 H 1 1.47 0.02 A 31 LYS C C 13 179.4 0.3 A 31 LYS CA C 13 58.8 0.3 A 31 LYS CB C 13 31.9 0.3 A 31 LYS CD C 13 28.5 0.3 A 31 LYS CE C 13 41.9 0.3 A 31 LYS CG C 13 24.9 0.3 A 31 LYS N N 15 119.3 0.3 A 32 LEU H H 1 8.53 0.02 A 32 LEU HA H 1 3.97 0.02 A 32 LEU HBy H 1 2.00 0.02 A 32 LEU HBx H 1 1.23 0.02 A 32 LEU HD1% H 1 0.77 0.02 A 32 LEU HD2% H 1 0.79 0.02 A 32 LEU HG H 1 0.83 0.02 A 32 LEU C C 13 179.4 0.3 A 32 LEU CA C 13 57.4 0.3 A 32 LEU CB C 13 42.3 0.3 A 32 LEU CD1 C 13 23.1 0.3 A 32 LEU CD2 C 13 24.3 0.3 A 32 LEU CG C 13 24.9 0.3 A 32 LEU N N 15 119.2 0.3 A 33 GLN H H 1 9.00 0.02 A 33 GLN HA H 1 4.00 0.02 A 33 GLN HBy H 1 2.20 0.02 A 33 GLN HBx H 1 2.01 0.02 A 33 GLN HE21 H 1 7.16 0.02 A 33 GLN HE22 H 1 6.75 0.02 A 33 GLN HGy H 1 2.50 0.02 A 33 GLN HGx H 1 2.27 0.02 A 33 GLN C C 13 178.2 0.3 A 33 GLN CA C 13 58.1 0.3 A 33 GLN CB C 13 27.5 0.3 A 33 GLN CG C 13 34.0 0.3 A 33 GLN N N 15 120.6 0.3 A 33 GLN NE2 N 15 111.1 0.3 A 34 ALA H H 1 7.32 0.02 A 34 ALA HA H 1 4.13 0.02 A 34 ALA HB% H 1 1.47 0.02 A 34 ALA C C 13 179.3 0.3 A 34 ALA CA C 13 54.0 0.3 A 34 ALA CB C 13 17.4 0.3 A 34 ALA N N 15 120.8 0.3 A 35 LEU H H 1 7.47 0.02 A 35 LEU HA H 1 4.17 0.02 A 35 LEU HBy H 1 1.83 0.02 A 35 LEU HBx H 1 1.26 0.02 A 35 LEU HD1% H 1 0.80 0.02 A 35 LEU HD2% H 1 0.82 0.02 A 35 LEU HG H 1 1.74 0.02 A 35 LEU C C 13 178.7 0.3 A 35 LEU CA C 13 56.2 0.3 A 35 LEU CB C 13 42.7 0.3 A 35 LEU CD1 C 13 22.1 0.3 A 35 LEU CD2 C 13 25.5 0.3 A 35 LEU CG C 13 26.2 0.3 A 35 LEU N N 15 116.6 0.3 A 36 THR H H 1 8.14 0.02 A 36 THR HA H 1 4.28 0.02 A 36 THR HB H 1 4.30 0.02 A 36 THR HG2% H 1 1.18 0.02 A 36 THR C C 13 177.9 0.3 A 36 THR CA C 13 63.7 0.3 A 36 THR CB C 13 69.4 0.3 A 36 THR CG2 C 13 21.2 0.3 A 36 THR N N 15 108.3 0.3 A 37 GLY H H 1 7.75 0.02 A 37 GLY HAx H 1 3.96 0.02 A 37 GLY HAy H 1 4.21 0.02 A 37 GLY C C 13 174.2 0.3 A 37 GLY CA C 13 44.9 0.3 A 37 GLY N N 15 109.2 0.3 A 38 ASN H H 1 8.63 0.02 A 38 ASN HA H 1 4.42 0.02 A 38 ASN HB2 H 1 2.80 0.02 A 38 ASN HD21 H 1 6.96 0.02 A 38 ASN HD22 H 1 7.67 0.02 A 38 ASN C C 13 176.5 0.3 A 38 ASN CA C 13 55.1 0.3 A 38 ASN CB C 13 38.0 0.3 A 38 ASN N N 15 116.4 0.3 A 38 ASN ND2 N 15 113.0 0.3 A 39 GLU H H 1 8.91 0.02 A 39 GLU HA H 1 4.48 0.02 A 39 GLU HBy H 1 2.28 0.02 A 39 GLU HBx H 1 1.96 0.02 A 39 GLU HG2 H 1 2.29 0.02 A 39 GLU C C 13 177.6 0.3 A 39 GLU CA C 13 56.1 0.3 A 39 GLU CB C 13 29.2 0.3 A 39 GLU CG C 13 36.2 0.3 A 39 GLU N N 15 115.9 0.3 A 40 GLY H H 1 7.13 0.02 A 40 GLY HAx H 1 3.60 0.02 A 40 GLY HAy H 1 4.23 0.02 A 40 GLY C C 13 171.7 0.3 A 40 GLY CA C 13 43.5 0.3 A 40 GLY N N 15 106.8 0.3 A 41 ARG H H 1 8.27 0.02 A 41 ARG HA H 1 4.48 0.02 A 41 ARG HB2 H 1 1.27 0.02 A 41 ARG HDy H 1 2.90 0.02 A 41 ARG HDx H 1 2.74 0.02 A 41 ARG HGx H 1 1.27 0.02 A 41 ARG HGy H 1 1.37 0.02 A 41 ARG C C 13 173.8 0.3 A 41 ARG CA C 13 55.7 0.3 A 41 ARG CB C 13 33.4 0.3 A 41 ARG CD C 13 43.0 0.3 A 41 ARG CG C 13 26.7 0.3 A 41 ARG N N 15 118.1 0.3 A 42 VAL H H 1 8.60 0.02 A 42 VAL HA H 1 5.03 0.02 A 42 VAL HB H 1 1.97 0.02 A 42 VAL HG1% H 1 0.77 0.02 A 42 VAL HG2% H 1 0.77 0.02 A 42 VAL C C 13 175.6 0.3 A 42 VAL CA C 13 60.2 0.3 A 42 VAL CB C 13 32.5 0.3 A 42 VAL CG1 C 13 21.7 0.3 A 42 VAL CG2 C 13 21.6 0.3 A 42 VAL N N 15 124.3 0.3 A 43 SER H H 1 9.39 0.02 A 43 SER HA H 1 4.84 0.02 A 43 SER HBy H 1 4.03 0.02 A 43 SER HBx H 1 3.59 0.02 A 43 SER C C 13 172.5 0.3 A 43 SER CA C 13 57.6 0.3 A 43 SER CB C 13 64.3 0.3 A 43 SER N N 15 125.0 0.3 A 44 VAL H H 1 8.83 0.02 A 44 VAL HA H 1 4.72 0.02 A 44 VAL HB H 1 2.11 0.02 A 44 VAL HG1% H 1 0.87 0.02 A 44 VAL HG2% H 1 0.85 0.02 A 44 VAL C C 13 176.0 0.3 A 44 VAL CA C 13 61.3 0.3 A 44 VAL CB C 13 32.2 0.3 A 44 VAL CG1 C 13 21.8 0.3 A 44 VAL CG2 C 13 21.7 0.3 A 44 VAL N N 15 126.4 0.3 A 45 GLU H H 1 9.08 0.02 A 45 GLU HA H 1 4.84 0.02 A 45 GLU HBy H 1 1.90 0.02 A 45 GLU HBx H 1 1.48 0.02 A 45 GLU HGy H 1 2.00 0.02 A 45 GLU HGx H 1 1.91 0.02 A 45 GLU C C 13 173.5 0.3 A 45 GLU CA C 13 53.7 0.3 A 45 GLU CB C 13 32.7 0.3 A 45 GLU CG C 13 33.7 0.3 A 45 GLU N N 15 125.9 0.3 A 46 ASN H H 1 8.76 0.02 A 46 ASN HA H 1 3.55 0.02 A 46 ASN HBy H 1 2.11 0.02 A 46 ASN HBx H 1 1.97 0.02 A 46 ASN HD21 H 1 5.05 0.02 A 46 ASN HD22 H 1 6.36 0.02 A 46 ASN C C 13 177.6 0.3 A 46 ASN CA C 13 51.3 0.3 A 46 ASN CB C 13 38.7 0.3 A 46 ASN N N 15 124.9 0.3 A 46 ASN ND2 N 15 111.3 0.3 A 47 ILE H H 1 8.67 0.02 A 47 ILE HA H 1 3.60 0.02 A 47 ILE HB H 1 1.53 0.02 A 47 ILE HD1% H 1 0.70 0.02 A 47 ILE HG1y H 1 1.36 0.02 A 47 ILE HG1x H 1 1.23 0.02 A 47 ILE HG2% H 1 0.91 0.02 A 47 ILE C C 13 175.4 0.3 A 47 ILE CA C 13 65.1 0.3 A 47 ILE CB C 13 38.4 0.3 A 47 ILE CD1 C 13 13.6 0.3 A 47 ILE CG1 C 13 29.5 0.3 A 47 ILE CG2 C 13 17.3 0.3 A 47 ILE N N 15 128.6 0.3 A 48 LYS H H 1 8.04 0.02 A 48 LYS HA H 1 4.08 0.02 A 48 LYS HBy H 1 1.75 0.02 A 48 LYS HBx H 1 1.69 0.02 A 48 LYS HD2 H 1 1.64 0.02 A 48 LYS HE2 H 1 2.94 0.02 A 48 LYS HGy H 1 1.47 0.02 A 48 LYS HGx H 1 1.34 0.02 A 48 LYS C C 13 177.3 0.3 A 48 LYS CA C 13 56.8 0.3 A 48 LYS CB C 13 31.4 0.3 A 48 LYS CD C 13 28.7 0.3 A 48 LYS CE C 13 41.4 0.3 A 48 LYS CG C 13 24.8 0.3 A 48 LYS N N 15 118.5 0.3 A 49 GLN H H 1 7.73 0.02 A 49 GLN HA H 1 4.42 0.02 A 49 GLN HBy H 1 2.22 0.02 A 49 GLN HBx H 1 2.05 0.02 A 49 GLN HE21 H 1 7.52 0.02 A 49 GLN HE22 H 1 6.82 0.02 A 49 GLN HGx H 1 2.28 0.02 A 49 GLN HGy H 1 2.35 0.02 A 49 GLN C C 13 176.7 0.3 A 49 GLN CA C 13 55.0 0.3 A 49 GLN CB C 13 29.7 0.3 A 49 GLN CG C 13 33.7 0.3 A 49 GLN N N 15 116.8 0.3 A 49 GLN NE2 N 15 111.6 0.3 A 50 LEU H H 1 7.46 0.02 A 50 LEU HA H 1 4.12 0.02 A 50 LEU HB2 H 1 1.44 0.02 A 50 LEU HD1% H 1 0.82 0.02 A 50 LEU HG H 1 1.66 0.02 A 50 LEU C C 13 178.0 0.3 A 50 LEU CA C 13 58.1 0.3 A 50 LEU CB C 13 42.2 0.3 A 50 LEU CD1 C 13 24.9 0.3 A 50 LEU CD2 C 13 24.9 0.3 A 50 LEU CG C 13 24.9 0.3 A 50 LEU N N 15 121.5 0.3 A 51 LEU H H 1 8.14 0.02 A 51 LEU HA H 1 3.95 0.02 A 51 LEU HBy H 1 1.63 0.02 A 51 LEU HBx H 1 1.54 0.02 A 51 LEU HD1% H 1 0.83 0.02 A 51 LEU HD2% H 1 0.78 0.02 A 51 LEU HG H 1 1.44 0.02 A 51 LEU C C 13 179.3 0.3 A 51 LEU CA C 13 57.5 0.3 A 51 LEU CB C 13 40.4 0.3 A 51 LEU CD1 C 13 23.0 0.3 A 51 LEU CD2 C 13 23.6 0.3 A 51 LEU CG C 13 26.3 0.3 A 51 LEU N N 15 115.9 0.3 A 52 GLN H H 1 7.92 0.02 A 52 GLN HA H 1 4.07 0.02 A 52 GLN HB2 H 1 2.10 0.02 A 52 GLN HE21 H 1 7.48 0.02 A 52 GLN HE22 H 1 6.77 0.02 A 52 GLN HG2 H 1 2.38 0.02 A 52 GLN C C 13 177.1 0.3 A 52 GLN CA C 13 56.9 0.3 A 52 GLN CB C 13 27.9 0.3 A 52 GLN CG C 13 33.7 0.3 A 52 GLN N N 15 118.8 0.3 A 52 GLN NE2 N 15 111.5 0.3 A 53 SER H H 1 8.16 0.02 A 53 SER HA H 1 4.07 0.02 A 53 SER HBy H 1 3.77 0.02 A 53 SER HBx H 1 3.49 0.02 A 53 SER CA C 13 59.8 0.3 A 53 SER CB C 13 61.9 0.3 A 53 SER N N 15 115.9 0.3 A 54 ALA H H 1 7.68 0.02 A 54 ALA HA H 1 3.98 0.02 A 54 ALA HB% H 1 1.14 0.02 A 54 ALA C C 13 177.4 0.3 A 54 ALA CA C 13 51.9 0.3 A 54 ALA CB C 13 16.8 0.3 A 54 ALA N N 15 120.8 0.3 A 55 HIS H H 1 8.84 0.02 A 55 HIS HA H 1 4.33 0.02 A 55 HIS HBy H 1 3.10 0.02 A 55 HIS HBx H 1 3.03 0.02 A 55 HIS HD2 H 1 6.98 0.02 A 55 HIS HE1 H 1 7.94 0.02 A 55 HIS C C 13 175.9 0.3 A 55 HIS CA C 13 57.0 0.3 A 55 HIS CB C 13 30.8 0.3 A 55 HIS N N 15 117.8 0.3 A 55 HIS ND1 N 15 234.3 0.3 A 55 HIS NE2 N 15 169.4 0.3 A 56 LYS H H 1 8.57 0.02 A 56 LYS HA H 1 4.12 0.02 A 56 LYS HBx H 1 1.66 0.02 A 56 LYS HBy H 1 1.71 0.02 A 56 LYS HD2 H 1 1.70 0.02 A 56 LYS HE2 H 1 2.98 0.02 A 56 LYS HG2 H 1 1.59 0.02 A 56 LYS C C 13 177.0 0.3 A 56 LYS CA C 13 55.9 0.3 A 56 LYS CB C 13 31.9 0.3 A 56 LYS CD C 13 28.6 0.3 A 56 LYS CE C 13 41.6 0.3 A 56 LYS CG C 13 24.3 0.3 A 56 LYS N N 15 120.5 0.3 A 57 GLU H H 1 8.57 0.02 A 57 GLU HA H 1 3.90 0.02 A 57 GLU HBy H 1 2.07 0.02 A 57 GLU HBx H 1 1.90 0.02 A 57 GLU HGx H 1 2.38 0.02 A 57 GLU HGy H 1 2.43 0.02 A 57 GLU C C 13 175.7 0.3 A 57 GLU CA C 13 56.2 0.3 A 57 GLU CB C 13 28.7 0.3 A 57 GLU CG C 13 34.6 0.3 A 57 GLU N N 15 123.9 0.3 A 58 SER H H 1 8.61 0.02 A 58 SER HA H 1 3.84 0.02 A 58 SER HBx H 1 3.93 0.02 A 58 SER HBy H 1 4.04 0.02 A 58 SER CA C 13 57.4 0.3 A 58 SER CB C 13 61.1 0.3 A 58 SER N N 15 114.4 0.3 A 59 SER H H 1 8.21 0.02 A 59 SER HA H 1 4.33 0.02 A 59 SER HBy H 1 3.43 0.02 A 59 SER HBx H 1 2.93 0.02 A 59 SER C C 13 174.0 0.3 A 59 SER CA C 13 59.3 0.3 A 59 SER CB C 13 65.1 0.3 A 59 SER N N 15 112.7 0.3 A 60 PHE H H 1 8.25 0.02 A 60 PHE HA H 1 4.78 0.02 A 60 PHE HBy H 1 2.98 0.02 A 60 PHE HBx H 1 2.44 0.02 A 60 PHE HD1 H 1 6.88 0.02 A 60 PHE HE1 H 1 6.73 0.02 A 60 PHE HZ H 1 6.53 0.02 A 60 PHE C C 13 174.5 0.3 A 60 PHE CA C 13 57.4 0.3 A 60 PHE CB C 13 41.1 0.3 A 60 PHE N N 15 116.8 0.3 A 61 ASP H H 1 9.50 0.02 A 61 ASP HA H 1 4.66 0.02 A 61 ASP HBy H 1 2.92 0.02 A 61 ASP HBx H 1 2.70 0.02 A 61 ASP C C 13 175.3 0.3 A 61 ASP CA C 13 57.4 0.3 A 61 ASP CB C 13 43.2 0.3 A 61 ASP N N 15 121.3 0.3 A 62 ILE H H 1 7.61 0.02 A 62 ILE HA H 1 5.39 0.02 A 62 ILE HB H 1 1.75 0.02 A 62 ILE HD1% H 1 0.94 0.02 A 62 ILE HG1y H 1 1.58 0.02 A 62 ILE HG1x H 1 1.23 0.02 A 62 ILE HG2% H 1 1.03 0.02 A 62 ILE C C 13 174.5 0.3 A 62 ILE CA C 13 58.0 0.3 A 62 ILE CB C 13 42.4 0.3 A 62 ILE CD1 C 13 17.1 0.3 A 62 ILE CG1 C 13 27.4 0.3 A 62 ILE CG2 C 13 13.1 0.3 A 62 ILE N N 15 116.0 0.3 A 63 ILE H H 1 8.57 0.02 A 63 ILE HA H 1 4.86 0.02 A 63 ILE HB H 1 1.38 0.02 A 63 ILE HD1% H 1 0.67 0.02 A 63 ILE HG1x H 1 0.78 0.02 A 63 ILE HG1y H 1 1.56 0.02 A 63 ILE HG2% H 1 0.56 0.02 A 63 ILE C C 13 172.8 0.3 A 63 ILE CA C 13 59.4 0.3 A 63 ILE CB C 13 40.5 0.3 A 63 ILE CD1 C 13 14.8 0.3 A 63 ILE CG1 C 13 27.4 0.3 A 63 ILE CG2 C 13 15.4 0.3 A 63 ILE N N 15 124.9 0.3 A 64 LEU H H 1 8.72 0.02 A 64 LEU HA H 1 5.37 0.02 A 64 LEU HBy H 1 1.78 0.02 A 64 LEU HBx H 1 1.17 0.02 A 64 LEU HD1% H 1 0.26 0.02 A 64 LEU HD2% H 1 0.55 0.02 A 64 LEU HG H 1 1.42 0.02 A 64 LEU C C 13 176.0 0.3 A 64 LEU CA C 13 52.4 0.3 A 64 LEU CB C 13 43.0 0.3 A 64 LEU CD1 C 13 24.2 0.3 A 64 LEU CD2 C 13 25.5 0.3 A 64 LEU CG C 13 26.9 0.3 A 64 LEU N N 15 125.8 0.3 A 65 SER H H 1 9.03 0.02 A 65 SER HA H 1 5.04 0.02 A 65 SER HBy H 1 3.61 0.02 A 65 SER HBx H 1 3.04 0.02 A 65 SER C C 13 174.3 0.3 A 65 SER CA C 13 58.9 0.3 A 65 SER CB C 13 63.6 0.3 A 65 SER N N 15 118.8 0.3 A 66 GLY H H 1 7.37 0.02 A 66 GLY HAx H 1 3.78 0.02 A 66 GLY HAy H 1 4.78 0.02 A 66 GLY C C 13 172.9 0.3 A 66 GLY CA C 13 45.5 0.3 A 66 GLY N N 15 116.0 0.3 A 67 LEU H H 1 7.60 0.02 A 67 LEU HA H 1 4.05 0.02 A 67 LEU HBy H 1 1.54 0.02 A 67 LEU HBx H 1 1.25 0.02 A 67 LEU HD1% H 1 0.78 0.02 A 67 LEU HD2% H 1 0.73 0.02 A 67 LEU HG H 1 0.68 0.02 A 67 LEU C C 13 177.8 0.3 A 67 LEU CA C 13 54.1 0.3 A 67 LEU CB C 13 43.8 0.3 A 67 LEU CD1 C 13 25.6 0.3 A 67 LEU CD2 C 13 25.6 0.3 A 67 LEU CG C 13 26.1 0.3 A 67 LEU N N 15 116.0 0.3 A 68 VAL H H 1 8.05 0.02 A 68 VAL HA H 1 3.68 0.02 A 68 VAL HB H 1 1.98 0.02 A 68 VAL HG1% H 1 0.94 0.02 A 68 VAL HG2% H 1 0.75 0.02 A 68 VAL C C 13 174.9 0.3 A 68 VAL CA C 13 61.7 0.3 A 68 VAL CB C 13 30.5 0.3 A 68 VAL CG1 C 13 23.0 0.3 A 68 VAL CG2 C 13 21.2 0.3 A 68 VAL N N 15 122.5 0.3 A 69 PRO HA H 1 3.98 0.02 A 69 PRO HBy H 1 2.22 0.02 A 69 PRO HBx H 1 1.82 0.02 A 69 PRO HDy H 1 4.08 0.02 A 69 PRO HDx H 1 3.35 0.02 A 69 PRO HGy H 1 2.08 0.02 A 69 PRO HGx H 1 1.81 0.02 A 69 PRO C C 13 175.1 0.3 A 69 PRO CA C 13 65.2 0.3 A 69 PRO CB C 13 31.4 0.3 A 69 PRO CD C 13 50.9 0.3 A 69 PRO CG C 13 26.9 0.3 A 70 GLY H H 1 8.34 0.02 A 70 GLY HAx H 1 3.70 0.02 A 70 GLY HAy H 1 4.33 0.02 A 70 GLY C C 13 173.7 0.3 A 70 GLY CA C 13 44.2 0.3 A 70 GLY N N 15 114.1 0.3 A 71 SER H H 1 7.98 0.02 A 71 SER HA H 1 4.39 0.02 A 71 SER HBy H 1 3.83 0.02 A 71 SER HBx H 1 3.59 0.02 A 71 SER C C 13 174.6 0.3 A 71 SER CA C 13 59.3 0.3 A 71 SER CB C 13 63.1 0.3 A 71 SER N N 15 113.6 0.3 A 72 THR H H 1 9.29 0.02 A 72 THR HA H 1 4.45 0.02 A 72 THR HB H 1 3.99 0.02 A 72 THR HG2% H 1 1.31 0.02 A 72 THR C C 13 174.6 0.3 A 72 THR CA C 13 57.1 0.3 A 72 THR CB C 13 71.5 0.3 A 72 THR CG2 C 13 20.6 0.3 A 72 THR N N 15 113.1 0.3 A 73 THR H H 1 9.32 0.02 A 73 THR HA H 1 4.08 0.02 A 73 THR HB H 1 3.56 0.02 A 73 THR HG2% H 1 0.41 0.02 A 73 THR C C 13 170.8 0.3 A 73 THR CA C 13 63.1 0.3 A 73 THR CB C 13 71.8 0.3 A 73 THR CG2 C 13 21.1 0.3 A 73 THR N N 15 126.3 0.3 A 74 LEU H H 1 7.92 0.02 A 74 LEU HA H 1 4.49 0.02 A 74 LEU HBy H 1 1.60 0.02 A 74 LEU HBx H 1 1.30 0.02 A 74 LEU HD1% H 1 0.87 0.02 A 74 LEU HG H 1 1.62 0.02 A 74 LEU C C 13 176.6 0.3 A 74 LEU CA C 13 52.1 0.3 A 74 LEU CB C 13 42.4 0.3 A 74 LEU CD1 C 13 25.5 0.3 A 74 LEU CD2 C 13 25.4 0.3 A 74 LEU CG C 13 26.3 0.3 A 74 LEU N N 15 120.9 0.3 A 75 HIS H H 1 9.39 0.02 A 75 HIS HA H 1 4.21 0.02 A 75 HIS HBy H 1 3.02 0.02 A 75 HIS HBx H 1 2.54 0.02 A 75 HIS HD1 H 1 6.76 0.02 A 75 HIS HD2 H 1 6.33 0.02 A 75 HIS HE1 H 1 7.53 0.02 A 75 HIS C C 13 174.6 0.3 A 75 HIS CA C 13 57.3 0.3 A 75 HIS CB C 13 28.1 0.3 A 75 HIS N N 15 122.5 0.3 A 75 HIS ND1 N 15 244.6 0.3 A 75 HIS NE2 N 15 174.0 0.3 A 76 SER H H 1 8.27 0.02 A 76 SER HA H 1 4.48 0.02 A 76 SER HBx H 1 4.03 0.02 A 76 SER HBy H 1 4.40 0.02 A 76 SER C C 13 174.0 0.3 A 76 SER CA C 13 56.2 0.3 A 76 SER CB C 13 64.9 0.3 A 76 SER N N 15 121.9 0.3 A 77 ALA H H 1 9.00 0.02 A 77 ALA HA H 1 4.01 0.02 A 77 ALA HB% H 1 1.42 0.02 A 77 ALA C C 13 180.5 0.3 A 77 ALA CA C 13 54.9 0.3 A 77 ALA CB C 13 17.5 0.3 A 77 ALA N N 15 123.1 0.3 A 78 GLU H H 1 9.01 0.02 A 78 GLU HA H 1 4.06 0.02 A 78 GLU HBy H 1 2.06 0.02 A 78 GLU HBx H 1 1.92 0.02 A 78 GLU HGy H 1 2.40 0.02 A 78 GLU HGx H 1 2.24 0.02 A 78 GLU C C 13 179.3 0.3 A 78 GLU CA C 13 59.9 0.3 A 78 GLU CB C 13 28.0 0.3 A 78 GLU CG C 13 36.6 0.3 A 78 GLU N N 15 117.5 0.3 A 79 ILE H H 1 7.64 0.02 A 79 ILE HA H 1 3.92 0.02 A 79 ILE HB H 1 2.19 0.02 A 79 ILE HD1% H 1 0.86 0.02 A 79 ILE HG1y H 1 1.51 0.02 A 79 ILE HG1x H 1 1.48 0.02 A 79 ILE HG2% H 1 0.98 0.02 A 79 ILE C C 13 177.3 0.3 A 79 ILE CA C 13 61.2 0.3 A 79 ILE CB C 13 35.6 0.3 A 79 ILE CD1 C 13 11.1 0.3 A 79 ILE CG1 C 13 27.9 0.3 A 79 ILE CG2 C 13 16.8 0.3 A 79 ILE N N 15 122.4 0.3 A 80 LEU H H 1 8.22 0.02 A 80 LEU HA H 1 3.91 0.02 A 80 LEU HBx H 1 1.37 0.02 A 80 LEU HBy H 1 1.86 0.02 A 80 LEU HD1% H 1 0.58 0.02 A 80 LEU HD2% H 1 0.47 0.02 A 80 LEU HG H 1 1.69 0.02 A 80 LEU C C 13 178.6 0.3 A 80 LEU CA C 13 57.6 0.3 A 80 LEU CB C 13 40.9 0.3 A 80 LEU CD1 C 13 25.5 0.3 A 80 LEU CD2 C 13 21.6 0.3 A 80 LEU CG C 13 26.1 0.3 A 80 LEU N N 15 120.0 0.3 A 81 ALA H H 1 8.23 0.02 A 81 ALA HA H 1 4.13 0.02 A 81 ALA HB% H 1 1.49 0.02 A 81 ALA C C 13 179.9 0.3 A 81 ALA CA C 13 54.3 0.3 A 81 ALA CB C 13 17.4 0.3 A 81 ALA N N 15 120.1 0.3 A 82 GLU H H 1 7.47 0.02 A 82 GLU HA H 1 4.67 0.02 A 82 GLU HBy H 1 2.02 0.02 A 82 GLU HBx H 1 1.93 0.02 A 82 GLU HG2 H 1 2.12 0.02 A 82 GLU C C 13 177.7 0.3 A 82 GLU CA C 13 57.4 0.3 A 82 GLU CB C 13 28.0 0.3 A 82 GLU CG C 13 36.1 0.3 A 82 GLU N N 15 121.2 0.3 A 83 ILE H H 1 8.31 0.02 A 83 ILE HA H 1 3.35 0.02 A 83 ILE HB H 1 1.90 0.02 A 83 ILE HD1% H 1 0.70 0.02 A 83 ILE HG1x H 1 0.69 0.02 A 83 ILE HG1y H 1 1.90 0.02 A 83 ILE HG2% H 1 0.78 0.02 A 83 ILE C C 13 175.9 0.3 A 83 ILE CA C 13 65.6 0.3 A 83 ILE CB C 13 37.4 0.3 A 83 ILE CD1 C 13 12.9 0.3 A 83 ILE CG1 C 13 30.5 0.3 A 83 ILE CG2 C 13 17.5 0.3 A 83 ILE N N 15 119.6 0.3 A 84 ALA H H 1 7.89 0.02 A 84 ALA HA H 1 3.78 0.02 A 84 ALA HB% H 1 1.36 0.02 A 84 ALA C C 13 178.8 0.3 A 84 ALA CA C 13 55.1 0.3 A 84 ALA CB C 13 17.3 0.3 A 84 ALA N N 15 118.3 0.3 A 85 ARG H H 1 7.74 0.02 A 85 ARG HA H 1 3.99 0.02 A 85 ARG HBy H 1 2.36 0.02 A 85 ARG HBx H 1 1.86 0.02 A 85 ARG HDy H 1 3.60 0.02 A 85 ARG HDx H 1 2.92 0.02 A 85 ARG HGy H 1 1.63 0.02 A 85 ARG HGx H 1 1.37 0.02 A 85 ARG C C 13 178.6 0.3 A 85 ARG CA C 13 59.3 0.3 A 85 ARG CB C 13 31.2 0.3 A 85 ARG CD C 13 42.4 0.3 A 85 ARG CG C 13 26.8 0.3 A 85 ARG N N 15 117.9 0.3 A 86 ILE H H 1 7.82 0.02 A 86 ILE HA H 1 4.49 0.02 A 86 ILE HB H 1 2.29 0.02 A 86 ILE HD1% H 1 0.65 0.02 A 86 ILE HG1y H 1 1.91 0.02 A 86 ILE HG1x H 1 1.28 0.02 A 86 ILE HG2% H 1 0.85 0.02 A 86 ILE C C 13 176.4 0.3 A 86 ILE CA C 13 62.8 0.3 A 86 ILE CB C 13 37.4 0.3 A 86 ILE CD1 C 13 12.7 0.3 A 86 ILE CG1 C 13 24.2 0.3 A 86 ILE CG2 C 13 17.5 0.3 A 86 ILE N N 15 109.0 0.3 A 87 LEU H H 1 7.61 0.02 A 87 LEU HA H 1 4.57 0.02 A 87 LEU HBy H 1 1.80 0.02 A 87 LEU HBx H 1 1.42 0.02 A 87 LEU HD1% H 1 0.60 0.02 A 87 LEU HD2% H 1 0.60 0.02 A 87 LEU C C 13 176.0 0.3 A 87 LEU CA C 13 54.8 0.3 A 87 LEU CB C 13 43.3 0.3 A 87 LEU CD1 C 13 25.6 0.3 A 87 LEU CD2 C 13 24.3 0.3 A 87 LEU N N 15 126.9 0.3 A 88 ARG H H 1 8.83 0.02 A 88 ARG HA H 1 4.28 0.02 A 88 ARG HBy H 1 1.62 0.02 A 88 ARG HBx H 1 1.48 0.02 A 88 ARG HDy H 1 3.01 0.02 A 88 ARG HDx H 1 2.95 0.02 A 88 ARG HGx H 1 1.34 0.02 A 88 ARG HGy H 1 1.55 0.02 A 88 ARG C C 13 174.2 0.3 A 88 ARG CA C 13 54.3 0.3 A 88 ARG CB C 13 29.3 0.3 A 88 ARG CD C 13 43.1 0.3 A 88 ARG CG C 13 26.8 0.3 A 88 ARG N N 15 121.5 0.3 A 89 PRO HA H 1 3.89 0.02 A 89 PRO HBy H 1 2.43 0.02 A 89 PRO HBx H 1 1.88 0.02 A 89 PRO HDy H 1 4.03 0.02 A 89 PRO HDx H 1 3.61 0.02 A 89 PRO HGy H 1 2.20 0.02 A 89 PRO HGx H 1 1.92 0.02 A 89 PRO CA C 13 64.3 0.3 A 89 PRO CB C 13 31.2 0.3 A 89 PRO CD C 13 49.4 0.3 A 89 PRO CG C 13 28.1 0.3 A 90 GLY H H 1 8.41 0.02 A 90 GLY HAx H 1 3.60 0.02 A 90 GLY HAy H 1 4.24 0.02 A 90 GLY C C 13 173.4 0.3 A 90 GLY CA C 13 45.0 0.3 A 90 GLY N N 15 115.9 0.3 A 91 GLY H H 1 9.01 0.02 A 91 GLY HAx H 1 3.76 0.02 A 91 GLY HAy H 1 4.57 0.02 A 91 GLY C C 13 172.0 0.3 A 91 GLY CA C 13 44.8 0.3 A 91 GLY N N 15 110.0 0.3 A 92 CYS H H 1 7.88 0.02 A 92 CYS HA H 1 5.19 0.02 A 92 CYS HBy H 1 2.75 0.02 A 92 CYS HBx H 1 2.42 0.02 A 92 CYS C C 13 171.4 0.3 A 92 CYS CA C 13 56.8 0.3 A 92 CYS CB C 13 31.7 0.3 A 92 CYS N N 15 113.9 0.3 A 93 LEU H H 1 8.39 0.02 A 93 LEU HA H 1 5.10 0.02 A 93 LEU HBy H 1 1.36 0.02 A 93 LEU HBx H 1 1.03 0.02 A 93 LEU HD1% H 1 0.71 0.02 A 93 LEU HD2% H 1 0.74 0.02 A 93 LEU HG H 1 0.58 0.02 A 93 LEU C C 13 175.1 0.3 A 93 LEU CA C 13 52.0 0.3 A 93 LEU CB C 13 45.0 0.3 A 93 LEU CD1 C 13 22.3 0.3 A 93 LEU CD2 C 13 22.4 0.3 A 93 LEU CG C 13 24.8 0.3 A 93 LEU N N 15 123.6 0.3 A 94 PHE H H 1 9.07 0.02 A 94 PHE HA H 1 4.96 0.02 A 94 PHE HBy H 1 2.61 0.02 A 94 PHE HBx H 1 2.55 0.02 A 94 PHE HD1 H 1 6.91 0.02 A 94 PHE HE1 H 1 7.33 0.02 A 94 PHE HZ H 1 7.38 0.02 A 94 PHE C C 13 172.3 0.3 A 94 PHE CA C 13 57.5 0.3 A 94 PHE CB C 13 41.0 0.3 A 94 PHE N N 15 124.7 0.3 A 95 LEU H H 1 8.97 0.02 A 95 LEU HA H 1 5.63 0.02 A 95 LEU HBy H 1 1.20 0.02 A 95 LEU HBx H 1 1.14 0.02 A 95 LEU HD1% H 1 0.38 0.02 A 95 LEU HD2% H 1 0.07 0.02 A 95 LEU HG H 1 1.15 0.02 A 95 LEU C C 13 173.8 0.3 A 95 LEU CA C 13 52.6 0.3 A 95 LEU CB C 13 45.6 0.3 A 95 LEU CD1 C 13 26.2 0.3 A 95 LEU CD2 C 13 26.6 0.3 A 95 LEU CG C 13 26.8 0.3 A 95 LEU N N 15 123.9 0.3 A 96 LYS H H 1 8.04 0.02 A 96 LYS HA H 1 5.68 0.02 A 96 LYS HBy H 1 1.69 0.02 A 96 LYS HBx H 1 1.29 0.02 A 96 LYS HD2 H 1 1.21 0.02 A 96 LYS HE2 H 1 3.04 0.02 A 96 LYS HG2 H 1 1.14 0.02 A 96 LYS C C 13 174.7 0.3 A 96 LYS CA C 13 54.3 0.3 A 96 LYS CB C 13 36.2 0.3 A 96 LYS CD C 13 29.8 0.3 A 96 LYS CE C 13 43.1 0.3 A 96 LYS CG C 13 24.9 0.3 A 96 LYS N N 15 124.7 0.3 A 97 GLU H H 1 8.37 0.02 A 97 GLU HA H 1 5.41 0.02 A 97 GLU HBx H 1 1.77 0.02 A 97 GLU HBy H 1 2.44 0.02 A 97 GLU HG2 H 1 2.92 0.02 A 97 GLU C C 13 173.1 0.3 A 97 GLU CA C 13 53.5 0.3 A 97 GLU CB C 13 34.9 0.3 A 97 GLU CG C 13 35.0 0.3 A 97 GLU N N 15 127.0 0.3 A 98 PRO HA H 1 4.99 0.02 A 98 PRO HBy H 1 1.51 0.02 A 98 PRO HBx H 1 1.40 0.02 A 98 PRO HD2 H 1 3.95 0.02 A 98 PRO HGy H 1 1.93 0.02 A 98 PRO HGx H 1 1.43 0.02 A 98 PRO CA C 13 61.1 0.3 A 98 PRO CB C 13 30.7 0.3 A 98 PRO CD C 13 50.0 0.3 A 98 PRO CG C 13 26.3 0.3 A 99 VAL H H 1 9.28 0.02 A 99 VAL HA H 1 4.80 0.02 A 99 VAL HB H 1 2.11 0.02 A 99 VAL HG1% H 1 0.69 0.02 A 99 VAL HG2% H 1 0.67 0.02 A 99 VAL C C 13 174.5 0.3 A 99 VAL CA C 13 58.0 0.3 A 99 VAL CB C 13 35.5 0.3 A 99 VAL CG1 C 13 21.3 0.3 A 99 VAL CG2 C 13 18.3 0.3 A 99 VAL N N 15 113.5 0.3 A 100 GLU H H 1 8.29 0.02 A 100 GLU HA H 1 4.65 0.02 A 100 GLU HBy H 1 1.98 0.02 A 100 GLU HBx H 1 1.56 0.02 A 100 GLU HGy H 1 2.22 0.02 A 100 GLU HGx H 1 2.18 0.02 A 100 GLU C C 13 178.0 0.3 A 100 GLU CA C 13 54.4 0.3 A 100 GLU CB C 13 31.7 0.3 A 100 GLU CG C 13 36.2 0.3 A 100 GLU N N 15 119.4 0.3 A 101 THR H H 1 8.26 0.02 A 101 THR HA H 1 4.25 0.02 A 101 THR HB H 1 4.30 0.02 A 101 THR HG2% H 1 1.16 0.02 A 101 THR C C 13 174.6 0.3 A 101 THR CA C 13 62.5 0.3 A 101 THR CB C 13 69.1 0.3 A 101 THR CG2 C 13 21.2 0.3 A 101 THR N N 15 111.6 0.3 A 102 ALA H H 1 8.32 0.02 A 102 ALA HA H 1 4.51 0.02 A 102 ALA HB% H 1 1.35 0.02 A 102 ALA C C 13 176.4 0.3 A 102 ALA CA C 13 51.7 0.3 A 102 ALA CB C 13 19.9 0.3 A 102 ALA N N 15 125.6 0.3 A 103 VAL H H 1 8.14 0.02 A 103 VAL HA H 1 4.05 0.02 A 103 VAL HB H 1 2.05 0.02 A 103 VAL HG1% H 1 0.87 0.02 A 103 VAL HG2% H 1 0.91 0.02 A 103 VAL C C 13 175.2 0.3 A 103 VAL CA C 13 61.8 0.3 A 103 VAL CB C 13 32.5 0.3 A 103 VAL CG1 C 13 20.6 0.3 A 103 VAL CG2 C 13 19.9 0.3 A 103 VAL N N 15 117.8 0.3 A 104 ASP H H 1 8.31 0.02 A 104 ASP HA H 1 4.66 0.02 A 104 ASP HBy H 1 2.69 0.02 A 104 ASP HBx H 1 2.64 0.02 A 104 ASP C C 13 176.0 0.3 A 104 ASP CA C 13 52.7 0.3 A 104 ASP CB C 13 41.1 0.3 A 104 ASP N N 15 123.1 0.3 A 105 ASN H H 1 8.44 0.02 A 105 ASN HA H 1 4.60 0.02 A 105 ASN HB2 H 1 2.76 0.02 A 105 ASN HD21 H 1 7.64 0.02 A 105 ASN HD22 H 1 6.93 0.02 A 105 ASN C C 13 174.9 0.3 A 105 ASN CA C 13 53.5 0.3 A 105 ASN CB C 13 38.2 0.3 A 105 ASN N N 15 119.6 0.3 A 105 ASN ND2 N 15 113.0 0.3 A 106 ASN H H 1 8.66 0.02 A 106 ASN HA H 1 4.77 0.02 A 106 ASN HBy H 1 2.91 0.02 A 106 ASN HBx H 1 2.71 0.02 A 106 ASN HD21 H 1 7.71 0.02 A 106 ASN HD22 H 1 6.88 0.02 A 106 ASN C C 13 174.6 0.3 A 106 ASN CA C 13 52.6 0.3 A 106 ASN CB C 13 38.4 0.3 A 106 ASN N N 15 118.5 0.3 A 106 ASN ND2 N 15 113.4 0.3 A 107 SER H H 1 7.92 0.02 A 107 SER HA H 1 4.49 0.02 A 107 SER HBy H 1 4.01 0.02 A 107 SER HBx H 1 3.89 0.02 A 107 SER C C 13 174.5 0.3 A 107 SER CA C 13 57.7 0.3 A 107 SER CB C 13 63.9 0.3 A 107 SER N N 15 115.7 0.3 A 108 LYS H H 1 8.58 0.02 A 108 LYS HA H 1 4.20 0.02 A 108 LYS HBy H 1 1.81 0.02 A 108 LYS HBx H 1 1.71 0.02 A 108 LYS HD2 H 1 1.67 0.02 A 108 LYS HE2 H 1 3.00 0.02 A 108 LYS HG2 H 1 1.43 0.02 A 108 LYS C C 13 176.1 0.3 A 108 LYS CA C 13 56.9 0.3 A 108 LYS CB C 13 32.2 0.3 A 108 LYS CD C 13 28.7 0.3 A 108 LYS CE C 13 41.8 0.3 A 108 LYS CG C 13 24.3 0.3 A 108 LYS N N 15 121.6 0.3 A 109 VAL H H 1 7.62 0.02 A 109 VAL HA H 1 4.05 0.02 A 109 VAL HB H 1 1.68 0.02 A 109 VAL HG1% H 1 0.73 0.02 A 109 VAL HG2% H 1 0.34 0.02 A 109 VAL C C 13 175.1 0.3 A 109 VAL CA C 13 61.2 0.3 A 109 VAL CB C 13 31.8 0.3 A 109 VAL CG1 C 13 21.2 0.3 A 109 VAL CG2 C 13 20.0 0.3 A 109 VAL N N 15 118.0 0.3 A 110 LYS H H 1 10.27 0.02 A 110 LYS HA H 1 4.43 0.02 A 110 LYS HBx H 1 1.91 0.02 A 110 LYS HBy H 1 2.00 0.02 A 110 LYS HD2 H 1 1.61 0.02 A 110 LYS HG2 H 1 1.27 0.02 A 110 LYS C C 13 175.9 0.3 A 110 LYS CA C 13 55.7 0.3 A 110 LYS CB C 13 35.5 0.3 A 110 LYS CD C 13 29.7 0.3 A 110 LYS CG C 13 27.2 0.3 A 110 LYS N N 15 126.3 0.3 A 111 THR H H 1 6.34 0.02 A 111 THR HA H 1 5.03 0.02 A 111 THR HB H 1 4.66 0.02 A 111 THR HG2% H 1 1.22 0.02 A 111 THR C C 13 175.8 0.3 A 111 THR CA C 13 59.3 0.3 A 111 THR CB C 13 71.2 0.3 A 111 THR CG2 C 13 21.8 0.3 A 111 THR N N 15 104.7 0.3 A 112 ALA H H 1 9.48 0.02 A 112 ALA HA H 1 3.93 0.02 A 112 ALA HB% H 1 1.43 0.02 A 112 ALA C C 13 179.7 0.3 A 112 ALA CA C 13 55.8 0.3 A 112 ALA CB C 13 17.4 0.3 A 112 ALA N N 15 123.6 0.3 A 113 SER H H 1 8.51 0.02 A 113 SER HA H 1 4.17 0.02 A 113 SER HBx H 1 3.84 0.02 A 113 SER HBy H 1 3.89 0.02 A 113 SER C C 13 177.5 0.3 A 113 SER CA C 13 61.1 0.3 A 113 SER CB C 13 61.8 0.3 A 113 SER N N 15 111.7 0.3 A 114 LYS H H 1 7.64 0.02 A 114 LYS HA H 1 4.12 0.02 A 114 LYS HBy H 1 1.87 0.02 A 114 LYS HBx H 1 1.84 0.02 A 114 LYS HD2 H 1 1.71 0.02 A 114 LYS HE2 H 1 2.98 0.02 A 114 LYS HG2 H 1 1.55 0.02 A 114 LYS C C 13 179.0 0.3 A 114 LYS CA C 13 58.1 0.3 A 114 LYS CB C 13 32.2 0.3 A 114 LYS CD C 13 28.6 0.3 A 114 LYS CE C 13 41.8 0.3 A 114 LYS CG C 13 25.4 0.3 A 114 LYS N N 15 122.6 0.3 A 115 LEU H H 1 8.35 0.02 A 115 LEU HA H 1 4.03 0.02 A 115 LEU HBy H 1 2.03 0.02 A 115 LEU HBx H 1 1.30 0.02 A 115 LEU HD1% H 1 0.74 0.02 A 115 LEU HG H 1 1.39 0.02 A 115 LEU C C 13 177.3 0.3 A 115 LEU CA C 13 57.4 0.3 A 115 LEU CB C 13 40.6 0.3 A 115 LEU CD1 C 13 26.1 0.3 A 115 LEU CD2 C 13 25.9 0.3 A 115 LEU CG C 13 27.0 0.3 A 115 LEU N N 15 122.9 0.3 A 116 CYS H H 1 8.05 0.02 A 116 CYS HA H 1 3.90 0.02 A 116 CYS HBy H 1 3.09 0.02 A 116 CYS HBx H 1 2.88 0.02 A 116 CYS C C 13 177.2 0.3 A 116 CYS CA C 13 63.7 0.3 A 116 CYS CB C 13 25.5 0.3 A 116 CYS N N 15 116.6 0.3 A 117 SER H H 1 8.10 0.02 A 117 SER HA H 1 4.17 0.02 A 117 SER HBy H 1 3.94 0.02 A 117 SER HBx H 1 3.90 0.02 A 117 SER C C 13 175.5 0.3 A 117 SER CA C 13 61.2 0.3 A 117 SER CB C 13 62.0 0.3 A 117 SER N N 15 114.1 0.3 A 118 ALA H H 1 8.15 0.02 A 118 ALA HA H 1 4.08 0.02 A 118 ALA HB% H 1 1.43 0.02 A 118 ALA C C 13 180.6 0.3 A 118 ALA CA C 13 54.4 0.3 A 118 ALA CB C 13 16.8 0.3 A 118 ALA N N 15 124.5 0.3 A 119 LEU H H 1 7.80 0.02 A 119 LEU HA H 1 3.89 0.02 A 119 LEU HBy H 1 1.84 0.02 A 119 LEU HBx H 1 1.39 0.02 A 119 LEU HD1% H 1 0.57 0.02 A 119 LEU HD2% H 1 0.73 0.02 A 119 LEU HG H 1 1.51 0.02 A 119 LEU C C 13 180.1 0.3 A 119 LEU CA C 13 58.7 0.3 A 119 LEU CB C 13 40.9 0.3 A 119 LEU CD1 C 13 25.5 0.3 A 119 LEU CD2 C 13 25.0 0.3 A 119 LEU CG C 13 30.0 0.3 A 119 LEU N N 15 120.1 0.3 A 120 THR H H 1 8.16 0.02 A 120 THR HA H 1 4.33 0.02 A 120 THR HB H 1 4.28 0.02 A 120 THR HG2% H 1 1.28 0.02 A 120 THR C C 13 178.5 0.3 A 120 THR CA C 13 66.0 0.3 A 120 THR CB C 13 68.1 0.3 A 120 THR CG2 C 13 21.2 0.3 A 120 THR N N 15 119.5 0.3 A 121 LEU H H 1 8.77 0.02 A 121 LEU HA H 1 4.09 0.02 A 121 LEU HBy H 1 1.77 0.02 A 121 LEU HBx H 1 1.68 0.02 A 121 LEU HD1% H 1 0.85 0.02 A 121 LEU HG H 1 1.67 0.02 A 121 LEU C C 13 178.5 0.3 A 121 LEU CA C 13 57.4 0.3 A 121 LEU CB C 13 40.7 0.3 A 121 LEU CD1 C 13 23.6 0.3 A 121 LEU CG C 13 26.7 0.3 A 121 LEU N N 15 124.7 0.3 A 122 SER H H 1 7.47 0.02 A 122 SER HA H 1 4.27 0.02 A 122 SER HBy H 1 3.80 0.02 A 122 SER HBx H 1 3.70 0.02 A 122 SER C C 13 173.0 0.3 A 122 SER CA C 13 59.8 0.3 A 122 SER CB C 13 63.6 0.3 A 122 SER N N 15 113.5 0.3 A 123 GLY H H 1 7.64 0.02 A 123 GLY HAx H 1 3.62 0.02 A 123 GLY HAy H 1 4.39 0.02 A 123 GLY C C 13 174.0 0.3 A 123 GLY CA C 13 43.7 0.3 A 123 GLY N N 15 105.9 0.3 A 124 LEU H H 1 7.07 0.02 A 124 LEU HA H 1 4.75 0.02 A 124 LEU HBx H 1 1.10 0.02 A 124 LEU HBy H 1 1.25 0.02 A 124 LEU HD1% H 1 0.44 0.02 A 124 LEU HD2% H 1 0.44 0.02 A 124 LEU HG H 1 0.54 0.02 A 124 LEU C C 13 176.2 0.3 A 124 LEU CA C 13 53.5 0.3 A 124 LEU CB C 13 41.2 0.3 A 124 LEU CD1 C 13 20.0 0.3 A 124 LEU CD2 C 13 20.6 0.3 A 124 LEU CG C 13 26.1 0.3 A 124 LEU N N 15 117.5 0.3 A 125 VAL H H 1 9.51 0.02 A 125 VAL HA H 1 4.71 0.02 A 125 VAL HB H 1 2.38 0.02 A 125 VAL HG1% H 1 0.91 0.02 A 125 VAL HG2% H 1 0.69 0.02 A 125 VAL C C 13 174.0 0.3 A 125 VAL CA C 13 58.6 0.3 A 125 VAL CB C 13 34.4 0.3 A 125 VAL CG1 C 13 21.2 0.3 A 125 VAL CG2 C 13 17.3 0.3 A 125 VAL N N 15 113.0 0.3 A 126 GLU H H 1 8.76 0.02 A 126 GLU HA H 1 3.63 0.02 A 126 GLU HBy H 1 2.08 0.02 A 126 GLU HBx H 1 1.90 0.02 A 126 GLU HG2 H 1 2.13 0.02 A 126 GLU C C 13 175.0 0.3 A 126 GLU CA C 13 56.2 0.3 A 126 GLU CB C 13 26.9 0.3 A 126 GLU CG C 13 36.4 0.3 A 126 GLU N N 15 116.1 0.3 A 127 VAL H H 1 7.72 0.02 A 127 VAL HA H 1 4.79 0.02 A 127 VAL HB H 1 1.78 0.02 A 127 VAL HG1% H 1 0.90 0.02 A 127 VAL HG2% H 1 0.62 0.02 A 127 VAL C C 13 177.6 0.3 A 127 VAL CA C 13 61.9 0.3 A 127 VAL CB C 13 30.8 0.3 A 127 VAL CG1 C 13 21.4 0.3 A 127 VAL CG2 C 13 22.4 0.3 A 127 VAL N N 15 117.8 0.3 A 128 LYS H H 1 8.73 0.02 A 128 LYS HA H 1 4.65 0.02 A 128 LYS HBy H 1 1.72 0.02 A 128 LYS HBx H 1 1.55 0.02 A 128 LYS HD2 H 1 1.55 0.02 A 128 LYS HE2 H 1 2.87 0.02 A 128 LYS HGy H 1 1.29 0.02 A 128 LYS HGx H 1 1.17 0.02 A 128 LYS C C 13 174.3 0.3 A 128 LYS CA C 13 54.4 0.3 A 128 LYS CB C 13 35.5 0.3 A 128 LYS CD C 13 28.7 0.3 A 128 LYS CE C 13 41.3 0.3 A 128 LYS CG C 13 23.1 0.3 A 128 LYS N N 15 126.9 0.3 A 129 GLU H H 1 8.78 0.02 A 129 GLU HA H 1 4.35 0.02 A 129 GLU HBy H 1 1.91 0.02 A 129 GLU HBx H 1 1.85 0.02 A 129 GLU HGy H 1 2.18 0.02 A 129 GLU HGx H 1 1.86 0.02 A 129 GLU C C 13 176.1 0.3 A 129 GLU CA C 13 56.9 0.3 A 129 GLU CB C 13 30.5 0.3 A 129 GLU CG C 13 36.6 0.3 A 129 GLU N N 15 122.5 0.3 A 130 LEU H H 1 9.34 0.02 A 130 LEU HA H 1 4.49 0.02 A 130 LEU HBx H 1 1.55 0.02 A 130 LEU HBy H 1 1.55 0.02 A 130 LEU HD1% H 1 0.89 0.02 A 130 LEU HD2% H 1 1.05 0.02 A 130 LEU HG H 1 1.62 0.02 A 130 LEU C C 13 176.8 0.3 A 130 LEU CA C 13 55.2 0.3 A 130 LEU CB C 13 43.1 0.3 A 130 LEU CD1 C 13 22.4 0.3 A 130 LEU CD2 C 13 25.5 0.3 A 130 LEU CG C 13 26.2 0.3 A 130 LEU N N 15 124.9 0.3 A 131 GLN H H 1 7.53 0.02 A 131 GLN HA H 1 4.65 0.02 A 131 GLN HBy H 1 2.10 0.02 A 131 GLN HBx H 1 1.99 0.02 A 131 GLN HE21 H 1 7.46 0.02 A 131 GLN HE22 H 1 6.75 0.02 A 131 GLN HG2 H 1 2.19 0.02 A 131 GLN C C 13 173.2 0.3 A 131 GLN CA C 13 54.9 0.3 A 131 GLN CB C 13 31.6 0.3 A 131 GLN CG C 13 32.8 0.3 A 131 GLN N N 15 114.1 0.3 A 131 GLN NE2 N 15 111.4 0.3 A 132 ARG H H 1 8.47 0.02 A 132 ARG HA H 1 5.54 0.02 A 132 ARG HBy H 1 1.78 0.02 A 132 ARG HBx H 1 1.74 0.02 A 132 ARG HD2 H 1 3.03 0.02 A 132 ARG HGy H 1 1.66 0.02 A 132 ARG HGx H 1 1.56 0.02 A 132 ARG C C 13 175.5 0.3 A 132 ARG CA C 13 54.3 0.3 A 132 ARG CB C 13 33.0 0.3 A 132 ARG CD C 13 43.1 0.3 A 132 ARG CG C 13 26.3 0.3 A 132 ARG N N 15 120.8 0.3 A 133 GLU H H 1 8.78 0.02 A 133 GLU HA H 1 5.10 0.02 A 133 GLU HBy H 1 2.20 0.02 A 133 GLU HBx H 1 2.02 0.02 A 133 GLU HGy H 1 2.26 0.02 A 133 GLU HGx H 1 2.21 0.02 A 133 GLU C C 13 172.4 0.3 A 133 GLU CA C 13 53.1 0.3 A 133 GLU CB C 13 33.1 0.3 A 133 GLU CG C 13 35.6 0.3 A 133 GLU N N 15 120.9 0.3 A 134 PRO HA H 1 4.72 0.02 A 134 PRO HBy H 1 2.38 0.02 A 134 PRO HBx H 1 1.92 0.02 A 134 PRO HD2 H 1 3.81 0.02 A 134 PRO HGy H 1 2.06 0.02 A 134 PRO HGx H 1 2.00 0.02 A 134 PRO CA C 13 61.9 0.3 A 134 PRO CB C 13 31.9 0.3 A 134 PRO CD C 13 50.4 0.3 A 134 PRO CG C 13 26.8 0.3 A 135 LEU H H 1 8.54 0.02 A 135 LEU HA H 1 4.61 0.02 A 135 LEU HBy H 1 1.94 0.02 A 135 LEU HBx H 1 1.24 0.02 A 135 LEU HD1% H 1 0.25 0.02 A 135 LEU HD2% H 1 0.36 0.02 A 135 LEU HG H 1 1.01 0.02 A 135 LEU C C 13 178.6 0.3 A 135 LEU CA C 13 56.2 0.3 A 135 LEU CB C 13 42.3 0.3 A 135 LEU CD1 C 13 24.2 0.3 A 135 LEU CD2 C 13 26.1 0.3 A 135 LEU CG C 13 23.6 0.3 A 135 LEU N N 15 123.6 0.3 A 136 THR H H 1 9.69 0.02 A 136 THR HA H 1 4.64 0.02 A 136 THR HB H 1 4.78 0.02 A 136 THR HG2% H 1 1.39 0.02 A 136 THR C C 13 173.7 0.3 A 136 THR CA C 13 59.8 0.3 A 136 THR CB C 13 67.7 0.3 A 136 THR CG2 C 13 21.2 0.3 A 136 THR N N 15 115.6 0.3 A 137 PRO HA H 1 4.24 0.02 A 137 PRO HBy H 1 2.41 0.02 A 137 PRO HBx H 1 1.88 0.02 A 137 PRO HD2 H 1 3.93 0.02 A 137 PRO HGy H 1 2.25 0.02 A 137 PRO HGx H 1 2.05 0.02 A 137 PRO CA C 13 65.5 0.3 A 137 PRO CB C 13 31.2 0.3 A 137 PRO CD C 13 49.8 0.3 A 137 PRO CG C 13 27.8 0.3 A 138 GLU H H 1 8.76 0.02 A 138 GLU HA H 1 4.05 0.02 A 138 GLU HBy H 1 2.10 0.02 A 138 GLU HBx H 1 1.96 0.02 A 138 GLU HGy H 1 2.49 0.02 A 138 GLU HGx H 1 2.28 0.02 A 138 GLU C C 13 179.5 0.3 A 138 GLU CA C 13 59.9 0.3 A 138 GLU CB C 13 28.6 0.3 A 138 GLU CG C 13 36.8 0.3 A 138 GLU N N 15 117.7 0.3 A 139 GLU H H 1 7.90 0.02 A 139 GLU HA H 1 4.17 0.02 A 139 GLU HBy H 1 2.58 0.02 A 139 GLU HBx H 1 1.76 0.02 A 139 GLU HGy H 1 2.44 0.02 A 139 GLU HGx H 1 2.31 0.02 A 139 GLU C C 13 178.7 0.3 A 139 GLU CA C 13 58.4 0.3 A 139 GLU CB C 13 28.6 0.3 A 139 GLU CG C 13 37.4 0.3 A 139 GLU N N 15 122.6 0.3 A 140 VAL H H 1 8.60 0.02 A 140 VAL HA H 1 3.34 0.02 A 140 VAL HB H 1 2.22 0.02 A 140 VAL HG1% H 1 1.00 0.02 A 140 VAL HG2% H 1 0.95 0.02 A 140 VAL C C 13 179.0 0.3 A 140 VAL CA C 13 67.2 0.3 A 140 VAL CB C 13 31.1 0.3 A 140 VAL CG1 C 13 23.6 0.3 A 140 VAL CG2 C 13 21.1 0.3 A 140 VAL N N 15 121.7 0.3 A 141 GLN H H 1 7.84 0.02 A 141 GLN HA H 1 4.03 0.02 A 141 GLN HBx H 1 2.19 0.02 A 141 GLN HBy H 1 2.20 0.02 A 141 GLN HE21 H 1 7.71 0.02 A 141 GLN HE22 H 1 6.88 0.02 A 141 GLN HG2 H 1 2.43 0.02 A 141 GLN C C 13 177.5 0.3 A 141 GLN CA C 13 58.2 0.3 A 141 GLN CB C 13 26.8 0.3 A 141 GLN CG C 13 32.5 0.3 A 141 GLN N N 15 119.4 0.3 A 141 GLN NE2 N 15 112.4 0.3 A 142 SER H H 1 8.06 0.02 A 142 SER HA H 1 4.44 0.02 A 142 SER HBx H 1 4.16 0.02 A 142 SER HBy H 1 4.44 0.02 A 142 SER C C 13 176.7 0.3 A 142 SER CA C 13 61.2 0.3 A 142 SER CB C 13 62.5 0.3 A 142 SER N N 15 116.3 0.3 A 143 VAL H H 1 8.51 0.02 A 143 VAL HA H 1 3.55 0.02 A 143 VAL HB H 1 2.33 0.02 A 143 VAL HG1% H 1 0.97 0.02 A 143 VAL HG2% H 1 1.05 0.02 A 143 VAL C C 13 178.5 0.3 A 143 VAL CA C 13 66.8 0.3 A 143 VAL CB C 13 30.6 0.3 A 143 VAL CG1 C 13 23.0 0.3 A 143 VAL CG2 C 13 21.4 0.3 A 143 VAL N N 15 121.5 0.3 A 144 ARG H H 1 7.88 0.02 A 144 ARG HA H 1 3.98 0.02 A 144 ARG HB2 H 1 1.95 0.02 A 144 ARG HD2 H 1 3.14 0.02 A 144 ARG HGy H 1 1.57 0.02 A 144 ARG HGx H 1 1.50 0.02 A 144 ARG C C 13 178.7 0.3 A 144 ARG CA C 13 59.6 0.3 A 144 ARG CB C 13 29.4 0.3 A 144 ARG CD C 13 43.0 0.3 A 144 ARG CG C 13 27.3 0.3 A 144 ARG N N 15 120.9 0.3 A 145 GLU H H 1 8.50 0.02 A 145 GLU HA H 1 3.89 0.02 A 145 GLU HBy H 1 1.91 0.02 A 145 GLU HBx H 1 1.62 0.02 A 145 GLU HGy H 1 2.01 0.02 A 145 GLU HGx H 1 1.77 0.02 A 145 GLU C C 13 178.0 0.3 A 145 GLU CA C 13 58.6 0.3 A 145 GLU CB C 13 29.8 0.3 A 145 GLU CG C 13 34.9 0.3 A 145 GLU N N 15 118.2 0.3 A 146 HIS H H 1 8.98 0.02 A 146 HIS HA H 1 4.62 0.02 A 146 HIS HBy H 1 3.08 0.02 A 146 HIS HBx H 1 3.03 0.02 A 146 HIS HD2 H 1 7.42 0.02 A 146 HIS HE1 H 1 7.63 0.02 A 146 HIS C C 13 176.9 0.3 A 146 HIS CA C 13 57.8 0.3 A 146 HIS CB C 13 30.6 0.3 A 146 HIS N N 15 114.6 0.3 A 146 HIS ND1 N 15 236.3 0.3 A 146 HIS NE2 N 15 170.4 0.3 A 147 LEU H H 1 7.89 0.02 A 147 LEU HA H 1 4.72 0.02 A 147 LEU HBy H 1 2.33 0.02 A 147 LEU HBx H 1 1.45 0.02 A 147 LEU HD1% H 1 0.92 0.02 A 147 LEU HD2% H 1 0.83 0.02 A 147 LEU HG H 1 1.68 0.02 A 147 LEU C C 13 177.6 0.3 A 147 LEU CA C 13 53.6 0.3 A 147 LEU CB C 13 41.0 0.3 A 147 LEU CD1 C 13 23.0 0.3 A 147 LEU CD2 C 13 22.1 0.3 A 147 LEU CG C 13 26.7 0.3 A 147 LEU N N 15 115.0 0.3 A 148 GLY H H 1 7.41 0.02 A 148 GLY HAx H 1 3.92 0.02 A 148 GLY HAy H 1 4.01 0.02 A 148 GLY C C 13 173.4 0.3 A 148 GLY CA C 13 46.2 0.3 A 148 GLY N N 15 107.9 0.3 A 149 HIS H H 1 6.91 0.02 A 149 HIS HA H 1 4.84 0.02 A 149 HIS HBy H 1 2.62 0.02 A 149 HIS HBx H 1 2.48 0.02 A 149 HIS HD2 H 1 6.48 0.02 A 149 HIS HE1 H 1 6.50 0.02 A 149 HIS C C 13 172.9 0.3 A 149 HIS CA C 13 55.0 0.3 A 149 HIS CB C 13 33.8 0.3 A 149 HIS N N 15 118.1 0.3 A 149 HIS ND1 N 15 238.5 0.3 A 149 HIS NE2 N 15 172.3 0.3 A 150 GLU H H 1 7.87 0.02 A 150 GLU HA H 1 4.20 0.02 A 150 GLU HBy H 1 1.86 0.02 A 150 GLU HBx H 1 1.69 0.02 A 150 GLU HGy H 1 2.07 0.02 A 150 GLU HGx H 1 1.99 0.02 A 150 GLU C C 13 174.6 0.3 A 150 GLU CA C 13 54.8 0.3 A 150 GLU CB C 13 30.6 0.3 A 150 GLU CG C 13 35.5 0.3 A 150 GLU N N 15 125.1 0.3 A 151 SER H H 1 7.92 0.02 A 151 SER HA H 1 4.38 0.02 A 151 SER HBy H 1 3.86 0.02 A 151 SER HBx H 1 3.35 0.02 A 151 SER C C 13 173.7 0.3 A 151 SER CA C 13 57.0 0.3 A 151 SER CB C 13 63.9 0.3 A 151 SER N N 15 115.9 0.3 A 152 ASP H H 1 8.76 0.02 A 152 ASP HA H 1 4.78 0.02 A 152 ASP HBy H 1 2.78 0.02 A 152 ASP HBx H 1 2.51 0.02 A 152 ASP C C 13 176.2 0.3 A 152 ASP CA C 13 54.3 0.3 A 152 ASP CB C 13 41.0 0.3 A 152 ASP N N 15 124.1 0.3 A 153 ASN H H 1 8.78 0.02 A 153 ASN HA H 1 4.94 0.02 A 153 ASN HBy H 1 2.96 0.02 A 153 ASN HBx H 1 2.79 0.02 A 153 ASN HD21 H 1 7.74 0.02 A 153 ASN HD22 H 1 6.96 0.02 A 153 ASN C C 13 173.8 0.3 A 153 ASN CA C 13 52.3 0.3 A 153 ASN CB C 13 39.1 0.3 A 153 ASN N N 15 119.3 0.3 A 153 ASN ND2 N 15 114.4 0.3 A 154 LEU H H 1 7.94 0.02 A 154 LEU HA H 1 5.06 0.02 A 154 LEU HBy H 1 1.79 0.02 A 154 LEU HBx H 1 1.04 0.02 A 154 LEU HD1% H 1 0.65 0.02 A 154 LEU HG H 1 0.84 0.02 A 154 LEU C C 13 176.9 0.3 A 154 LEU CA C 13 53.8 0.3 A 154 LEU CB C 13 44.5 0.3 A 154 LEU CD1 C 13 23.7 0.3 A 154 LEU CD2 C 13 23.7 0.3 A 154 LEU CG C 13 26.8 0.3 A 154 LEU N N 15 119.6 0.3 A 155 LEU H H 1 8.78 0.02 A 155 LEU HA H 1 4.43 0.02 A 155 LEU HBy H 1 1.32 0.02 A 155 LEU HBx H 1 1.30 0.02 A 155 LEU HD1% H 1 0.72 0.02 A 155 LEU HD2% H 1 0.79 0.02 A 155 LEU HG H 1 1.49 0.02 A 155 LEU C C 13 175.1 0.3 A 155 LEU CA C 13 53.8 0.3 A 155 LEU CB C 13 45.9 0.3 A 155 LEU CD1 C 13 24.9 0.3 A 155 LEU CD2 C 13 23.7 0.3 A 155 LEU CG C 13 26.1 0.3 A 155 LEU N N 15 120.8 0.3 A 156 PHE H H 1 9.43 0.02 A 156 PHE HA H 1 5.05 0.02 A 156 PHE HBy H 1 3.03 0.02 A 156 PHE HBx H 1 2.90 0.02 A 156 PHE HD1 H 1 7.03 0.02 A 156 PHE HE1 H 1 7.41 0.02 A 156 PHE HZ H 1 7.45 0.02 A 156 PHE C C 13 176.8 0.3 A 156 PHE CA C 13 58.4 0.3 A 156 PHE CB C 13 40.6 0.3 A 156 PHE N N 15 120.3 0.3 A 157 VAL H H 1 8.31 0.02 A 157 VAL HA H 1 5.02 0.02 A 157 VAL HB H 1 1.89 0.02 A 157 VAL HG1% H 1 0.94 0.02 A 157 VAL HG2% H 1 0.90 0.02 A 157 VAL C C 13 173.3 0.3 A 157 VAL CA C 13 59.8 0.3 A 157 VAL CB C 13 34.2 0.3 A 157 VAL CG1 C 13 21.7 0.3 A 157 VAL CG2 C 13 21.7 0.3 A 157 VAL N N 15 118.6 0.3 A 158 GLN H H 1 8.38 0.02 A 158 GLN HA H 1 5.54 0.02 A 158 GLN HBy H 1 2.07 0.02 A 158 GLN HBx H 1 1.91 0.02 A 158 GLN HE21 H 1 6.36 0.02 A 158 GLN HE22 H 1 6.68 0.02 A 158 GLN HGy H 1 2.33 0.02 A 158 GLN HGx H 1 1.97 0.02 A 158 GLN C C 13 174.6 0.3 A 158 GLN CA C 13 53.8 0.3 A 158 GLN CB C 13 31.1 0.3 A 158 GLN CG C 13 34.4 0.3 A 158 GLN N N 15 123.9 0.3 A 158 GLN NE2 N 15 107.0 0.3 A 159 ILE H H 1 9.56 0.02 A 159 ILE HA H 1 5.05 0.02 A 159 ILE HB H 1 1.50 0.02 A 159 ILE HD1% H 1 0.76 0.02 A 159 ILE HG1y H 1 1.38 0.02 A 159 ILE HG1x H 1 0.99 0.02 A 159 ILE HG2% H 1 0.74 0.02 A 159 ILE C C 13 171.9 0.3 A 159 ILE CA C 13 58.4 0.3 A 159 ILE CB C 13 42.4 0.3 A 159 ILE CD1 C 13 18.0 0.3 A 159 ILE CG1 C 13 27.1 0.3 A 159 ILE CG2 C 13 14.3 0.3 A 159 ILE N N 15 126.3 0.3 A 160 THR H H 1 8.32 0.02 A 160 THR HA H 1 5.51 0.02 A 160 THR HB H 1 3.78 0.02 A 160 THR HG2% H 1 1.10 0.02 A 160 THR C C 13 170.9 0.3 A 160 THR CA C 13 56.2 0.3 A 160 THR CB C 13 70.4 0.3 A 160 THR CG2 C 13 18.1 0.3 A 160 THR N N 15 117.5 0.3 A 161 GLY H H 1 7.60 0.02 A 161 GLY HAx H 1 3.35 0.02 A 161 GLY HAy H 1 4.24 0.02 A 161 GLY C C 13 169.7 0.3 A 161 GLY CA C 13 44.9 0.3 A 161 GLY N N 15 107.6 0.3 A 162 LYS H H 1 9.01 0.02 A 162 LYS HA H 1 5.37 0.02 A 162 LYS HBy H 1 1.47 0.02 A 162 LYS HBx H 1 1.35 0.02 A 162 LYS HD2 H 1 1.47 0.02 A 162 LYS HE2 H 1 2.81 0.02 A 162 LYS HGy H 1 1.29 0.02 A 162 LYS HGx H 1 1.24 0.02 A 162 LYS C C 13 175.2 0.3 A 162 LYS CA C 13 53.3 0.3 A 162 LYS CB C 13 36.1 0.3 A 162 LYS CD C 13 29.1 0.3 A 162 LYS CE C 13 41.4 0.3 A 162 LYS CG C 13 24.1 0.3 A 162 LYS N N 15 118.8 0.3 A 163 LYS H H 1 8.40 0.02 A 163 LYS HA H 1 4.66 0.02 A 163 LYS HBy H 1 2.17 0.02 A 163 LYS HBx H 1 1.34 0.02 A 163 LYS HD3 H 1 1.80 0.02 A 163 LYS C C 13 175.3 0.3 A 163 LYS CA C 13 53.0 0.3 A 163 LYS CB C 13 33.8 0.3 A 163 LYS CD C 13 28.7 0.3 A 163 LYS N N 15 126.0 0.3 A 164 PRO HA H 1 4.14 0.02 A 164 PRO HBy H 1 2.12 0.02 A 164 PRO HBx H 1 1.66 0.02 A 164 PRO HDy H 1 4.13 0.02 A 164 PRO HDx H 1 3.79 0.02 A 164 PRO HG2 H 1 2.02 0.02 A 164 PRO CA C 13 63.0 0.3 A 164 PRO CB C 13 31.8 0.3 A 164 PRO CD C 13 51.1 0.3 A 164 PRO CG C 13 26.9 0.3 A 165 ASN H H 1 8.26 0.02 A 165 ASN HA H 1 4.57 0.02 A 165 ASN HBy H 1 2.70 0.02 A 165 ASN HBx H 1 2.44 0.02 A 165 ASN HD21 H 1 7.50 0.02 A 165 ASN HD22 H 1 6.84 0.02 A 165 ASN C C 13 174.4 0.3 A 165 ASN CA C 13 51.9 0.3 A 165 ASN CB C 13 38.8 0.3 A 165 ASN N N 15 118.2 0.3 A 165 ASN ND2 N 15 111.3 0.3 A 166 PHE H H 1 8.10 0.02 A 166 PHE HA H 1 4.61 0.02 A 166 PHE HBy H 1 3.18 0.02 A 166 PHE HBx H 1 2.94 0.02 A 166 PHE HD1 H 1 7.21 0.02 A 166 PHE HE1 H 1 6.37 0.02 A 166 PHE HZ H 1 5.05 0.02 A 166 PHE C C 13 175.1 0.3 A 166 PHE CA C 13 56.9 0.3 A 166 PHE CB C 13 39.1 0.3 A 166 PHE N N 15 119.9 0.3 A 167 GLU H H 1 8.36 0.02 A 167 GLU HA H 1 4.27 0.02 A 167 GLU HBy H 1 1.98 0.02 A 167 GLU HBx H 1 1.88 0.02 A 167 GLU HG2 H 1 2.18 0.02 A 167 GLU C C 13 176.1 0.3 A 167 GLU CA C 13 55.9 0.3 A 167 GLU CB C 13 29.9 0.3 A 167 GLU CG C 13 36.3 0.3 A 167 GLU N N 15 122.3 0.3 A 168 VAL H H 1 8.23 0.02 A 168 VAL HA H 1 4.04 0.02 A 168 VAL HB H 1 2.05 0.02 A 168 VAL HG1% H 1 0.94 0.02 A 168 VAL HG2% H 1 0.91 0.02 A 168 VAL C C 13 176.6 0.3 A 168 VAL CA C 13 62.6 0.3 A 168 VAL CB C 13 32.5 0.3 A 168 VAL CG1 C 13 21.2 0.3 A 168 VAL CG2 C 13 20.0 0.3 A 168 VAL N N 15 121.9 0.3 A 169 GLY H H 1 8.53 0.02 A 169 GLY HA2 H 1 3.98 0.02 A 169 GLY C C 13 173.9 0.3 A 169 GLY CA C 13 45.1 0.3 A 169 GLY N N 15 112.5 0.3 A 170 SER H H 1 8.16 0.02 A 170 SER HA H 1 4.43 0.02 A 170 SER HB2 H 1 3.84 0.02 A 170 SER C C 13 174.2 0.3 A 170 SER CA C 13 57.6 0.3 A 170 SER CB C 13 63.7 0.3 A 170 SER N N 15 115.4 0.3 A 171 SER H H 1 8.37 0.02 A 171 SER HA H 1 4.45 0.02 A 171 SER HB2 H 1 3.85 0.02 A 171 SER C C 13 173.2 0.3 A 171 SER CA C 13 57.9 0.3 A 171 SER CB C 13 63.8 0.3 A 171 SER N N 15 118.1 0.3 A 172 ARG H H 1 7.97 0.02 A 172 ARG HA H 1 4.28 0.02 A 172 ARG HBx H 1 1.60 0.02 A 172 ARG HBy H 1 1.66 0.02 A 172 ARG HD2 H 1 3.13 0.02 A 172 ARG HG2 H 1 1.52 0.02 A 172 ARG C C 13 180.7 0.3 A 172 ARG CA C 13 57.3 0.3 A 172 ARG CB C 13 31.1 0.3 A 172 ARG CD C 13 43.0 0.3 A 172 ARG CG C 13 27.0 0.3 A 172 ARG N N 15 127.6 0.3 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 TRP HE1 A 46 ASN HD21 1.0 1.8 6.00 2 2 A 16 TRP HE1 A 46 ASN HBx 1.0 1.8 5.65 3 3 A 16 TRP HE1 A 44 VAL HG2% 1.0 1.8 5.00 4 4 A 16 TRP HE1 A 25 LEU HD2% 1.0 1.8 6.54 5 5 A 46 ASN HA A 47 ILE H 1.0 1.8 3.93 6 6 A 47 ILE H A 50 LEU H 1.0 1.8 6.00 7 7 A 46 ASN HBx A 47 ILE H 1.0 1.8 5.86 8 8 A 46 ASN HA A 16 TRP H 1.0 1.8 4.49 9 9 A 16 TRP H A 15 VAL HG2% 1.0 1.8 6.14 10 10 A 172 ARG H A 172 ARG HGy 1.0 1.8 6.67 11 10 A 172 ARG H A 172 ARG HG2 1.0 1.8 6.67 12 11 A 16 TRP H A 15 VAL HB 1.0 1.8 6.00 13 12 A 97 GLU H A 98 PRO HDy 1.0 1.8 5.36 14 13 A 97 GLU H A 97 GLU HGy 1.0 1.8 6.46 15 13 A 97 GLU H A 97 GLU HG2 1.0 1.8 6.46 16 14 A 97 GLU H A 97 GLU HBx 1.0 1.8 4.63 17 15 A 97 GLU H A 96 LYS HGy 1.0 1.8 5.69 18 15 A 97 GLU H A 96 LYS HG2 1.0 1.8 5.69 19 16 A 97 GLU H A 97 GLU HBy 1.0 1.8 4.66 20 17 A 97 GLU H A 157 VAL HG2% 1.0 1.8 5.69 21 18 A 85 ARG HA A 87 LEU H 1.0 1.8 6.00 22 19 A 87 LEU H A 84 ALA HA 1.0 1.8 4.60 23 20 A 87 LEU H A 83 ILE HA 1.0 1.8 5.96 24 21 A 87 LEU H A 86 ILE HB 1.0 1.8 5.95 25 22 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.73 26 23 A 87 LEU H A 85 ARG HDx 1.0 1.8 6.00 27 24 A 44 VAL H A 45 GLU H 1.0 1.8 5.87 28 25 A 97 GLU H A 159 ILE H 1.0 1.8 4.98 29 26 A 159 ILE H A 131 GLN H 1.0 1.8 6.00 30 27 A 159 ILE H A 158 GLN HGx 1.0 1.8 4.90 31 28 A 159 ILE H A 159 ILE HG1x 1.0 1.8 4.77 32 29 A 11 PHE HBx A 12 VAL H 1.0 1.8 5.30 33 30 A 12 VAL H A 41 ARG HBy 1.0 1.8 5.48 34 30 A 12 VAL H A 41 ARG HB2 1.0 1.8 5.48 35 31 A 12 VAL H A 12 VAL HG1% 1.0 1.8 5.80 36 32 A 72 THR HG2% A 73 THR H 1.0 1.8 6.96 37 33 A 73 THR H A 74 LEU HD1% 1.0 1.8 7.11 38 34 A 44 VAL H A 44 VAL HG1% 1.0 1.8 4.84 39 35 A 12 VAL H A 13 ALA H 1.0 1.8 5.42 40 36 A 46 ASN HA A 45 GLU H 1.0 1.8 5.78 41 37 A 45 GLU H A 45 GLU HBy 1.0 1.8 4.51 42 38 A 15 VAL HG2% A 45 GLU H 1.0 1.8 6.25 43 39 A 64 LEU H A 65 SER HA 1.0 1.8 5.86 44 40 A 15 VAL HG2% A 64 LEU H 1.0 1.8 5.50 45 41 A 64 LEU H A 64 LEU HD2% 1.0 1.8 5.34 46 42 A 91 GLY H A 163 LYS H 1.0 1.8 5.24 47 43 A 163 LYS H A 163 LYS HBx 1.0 1.8 4.27 48 44 A 163 LYS H A 87 LEU HD2% 1.0 1.8 6.22 49 45 A 13 ALA H A 64 LEU H 1.0 1.8 5.35 50 46 A 12 VAL HG1% A 13 ALA H 1.0 1.8 5.40 51 47 A 16 TRP H A 45 GLU H 1.0 1.8 5.40 52 48 A 64 LEU H A 14 VAL HA 1.0 1.8 4.81 53 49 A 102 ALA H A 153 ASN HBy 1.0 1.8 4.94 54 50 A 102 ALA H A 153 ASN HBx 1.0 1.8 4.98 55 51 A 102 ALA H A 100 GLU HBx 1.0 1.8 4.98 56 52 A 14 VAL H A 43 SER H 1.0 1.8 4.77 57 53 A 43 SER H A 42 VAL HB 1.0 1.8 5.11 58 54 A 46 ASN HBx A 46 ASN H 1.0 1.8 3.99 59 55 A 63 ILE H A 92 CYS H 1.0 1.8 5.46 60 56 A 149 HIS H A 150 GLU H 1.0 1.8 5.20 61 57 A 150 GLU H A 149 HIS HA 1.0 1.8 3.42 62 58 A 150 GLU H A 150 GLU HGy 1.0 1.8 5.17 63 59 A 150 GLU H A 143 VAL HG2% 1.0 1.8 7.11 64 60 A 129 GLU HBy A 130 LEU H 1.0 1.8 4.57 65 61 A 130 LEU H A 130 LEU HBx 1.0 1.8 4.24 66 62 A 130 LEU H A 128 LYS HGy 1.0 1.8 6.00 67 63 A 130 LEU H A 160 THR HG2% 1.0 1.8 6.40 68 64 A 64 LEU HA A 94 PHE H 1.0 1.8 4.83 69 65 A 94 PHE H A 63 ILE HB 1.0 1.8 4.98 70 66 A 94 PHE H A 62 ILE HG2% 1.0 1.8 5.96 71 67 A 120 THR HB A 121 LEU H 1.0 1.8 3.84 72 68 A 121 LEU H A 121 LEU HG 1.0 1.8 3.79 73 69 A 46 ASN H A 45 GLU HBx 1.0 1.8 4.82 74 70 A 121 LEU H A 121 LEU HD21 1.0 1.8 5.42 75 71 A 63 ILE H A 93 LEU HA 1.0 1.8 4.93 76 72 A 63 ILE H A 93 LEU HBy 1.0 1.8 4.75 77 73 A 63 ILE H A 63 ILE HG2% 1.0 1.8 5.40 78 74 A 63 ILE H A 63 ILE HG1y 1.0 1.8 5.48 79 75 A 66 GLY HAy A 96 LYS H 1.0 1.8 5.08 80 76 A 42 VAL H A 42 VAL HG1% 1.0 1.8 5.38 81 77 A 117 SER HBx A 118 ALA H 1.0 1.8 3.84 82 78 A 118 ALA H A 116 CYS HBy 1.0 1.8 5.45 83 79 A 151 SER HBy A 152 ASP H 1.0 1.8 4.83 84 80 A 152 ASP H A 151 SER HBx 1.0 1.8 5.36 85 81 A 152 ASP H A 152 ASP HBy 1.0 1.8 4.61 86 82 A 56 LYS HBx A 57 GLU H 1.0 1.8 4.00 87 83 A 95 LEU H A 161 GLY H 1.0 1.8 6.00 88 84 A 95 LEU H A 158 GLN HA 1.0 1.8 5.50 89 85 A 95 LEU H A 95 LEU HG 1.0 1.8 4.29 90 86 A 95 LEU H A 93 LEU HD1% 1.0 1.8 6.08 91 87 A 152 ASP H A 154 LEU H 1.0 1.8 5.43 92 88 A 57 GLU H A 59 SER HBx 1.0 1.8 5.34 93 89 A 57 GLU H A 57 GLU HGx 1.0 1.8 5.11 94 90 A 57 GLU H A 57 GLU HBx 1.0 1.8 3.79 95 91 A 135 LEU H A 156 PHE H 1.0 1.8 5.42 96 92 A 135 LEU H A 155 LEU HD2% 1.0 1.8 6.19 97 93 A 135 LEU H A 135 LEU HG 1.0 1.8 5.10 98 94 A 158 GLN H A 158 GLN HBx 1.0 1.8 4.07 99 95 A 93 LEU HD1% A 93 LEU H 1.0 1.8 6.13 100 96 A 100 GLU H A 112 ALA H 1.0 1.8 5.37 101 97 A 112 ALA H A 99 VAL HG1% 1.0 1.8 5.62 102 98 A 112 ALA H A 114 LYS H 1.0 1.8 5.93 103 99 A 93 LEU H A 161 GLY HAx 1.0 1.8 6.00 104 100 A 93 LEU H A 161 GLY HAy 1.0 1.8 5.76 105 101 A 94 PHE H A 93 LEU H 1.0 1.8 5.57 106 102 A 103 VAL HA A 104 ASP H 1.0 1.8 3.36 107 103 A 104 ASP H A 104 ASP HBx 1.0 1.8 3.76 108 104 A 115 LEU H A 110 LYS HDy 1.0 1.8 5.60 109 104 A 110 LYS HD2 A 115 LEU H 1.0 1.8 5.60 110 105 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.91 111 106 A 115 LEU H A 111 THR H 1.0 1.8 5.21 112 107 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.82 113 108 A 139 GLU H A 140 VAL HA 1.0 1.8 5.68 114 109 A 139 GLU H A 140 VAL HG1% 1.0 1.8 6.43 115 110 A 139 GLU H A 156 PHE HEy 1.0 1.8 6.67 116 110 A 139 GLU H A 156 PHE HE1 1.0 1.8 6.67 117 111 A 75 HIS H A 76 SER H 1.0 1.8 5.47 118 112 A 75 HIS H A 80 LEU HD1% 1.0 1.8 7.11 119 113 A 75 HIS H A 74 LEU HBx 1.0 1.8 4.94 120 114 A 75 HIS H A 73 THR HG2% 1.0 1.8 6.62 121 115 A 129 GLU H A 129 GLU HGy 1.0 1.8 4.69 122 116 A 129 GLU H A 128 LYS HBx 1.0 1.8 4.50 123 117 A 167 GLU H A 167 GLU HBx 1.0 1.8 4.33 124 118 A 68 VAL H A 71 SER HBy 1.0 1.8 5.25 125 119 A 68 VAL H A 68 VAL HB 1.0 1.8 4.12 126 120 A 139 GLU H A 136 THR HB 1.0 1.8 5.48 127 121 A 139 GLU H A 136 THR H 1.0 1.8 4.86 128 122 A 139 GLU H A 139 GLU HBy 1.0 1.8 4.13 129 123 A 139 GLU H A 138 GLU HBy 1.0 1.8 4.47 130 124 A 139 GLU H A 138 GLU HBx 1.0 1.8 4.42 131 125 A 139 GLU H A 139 GLU HBx 1.0 1.8 4.44 132 126 A 76 SER H A 79 ILE H 1.0 1.8 4.00 133 127 A 114 LYS H A 111 THR H 1.0 1.8 5.06 134 128 A 114 LYS H A 114 LYS HBy 1.0 1.8 3.61 135 129 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.55 136 130 A 28 LEU H A 28 LEU HD1% 1.0 1.8 5.34 137 131 A 114 LYS H A 113 SER HBx 1.0 1.8 3.74 138 132 A 129 GLU H A 159 ILE HA 1.0 1.8 5.05 139 133 A 167 GLU H A 166 PHE HA 1.0 1.8 3.53 140 134 A 167 GLU H A 167 GLU HGy 1.0 1.8 5.37 141 134 A 167 GLU H A 167 GLU HG2 1.0 1.8 5.37 142 135 A 167 GLU H A 168 VAL HG1% 1.0 1.8 7.11 143 136 A 76 SER H A 78 GLU H 1.0 1.8 5.64 144 137 A 168 VAL H A 168 VAL HG2% 1.0 1.8 5.24 145 138 A 8 ALA H A 9 GLY H 1.0 1.8 5.10 146 139 A 21 PRO HDy A 24 ALA H 1.0 1.8 5.67 147 140 A 24 ALA H A 25 LEU HBx 1.0 1.8 5.23 148 141 A 24 ALA H A 22 VAL H 1.0 1.8 5.74 149 142 A 60 PHE H A 61 ASP H 1.0 1.8 5.70 150 143 A 88 ARG H A 60 PHE HDy 1.0 1.8 6.67 151 143 A 60 PHE HD1 A 88 ARG H 1.0 1.8 6.67 152 144 A 88 ARG H A 88 ARG HDx 1.0 1.8 5.03 153 145 A 88 ARG H A 88 ARG HBx 1.0 1.8 4.17 154 146 A 87 LEU HD2% A 88 ARG H 1.0 1.8 5.29 155 147 A 14 VAL H A 43 SER HBx 1.0 1.8 5.38 156 148 A 139 GLU HBy A 140 VAL H 1.0 1.8 4.71 157 149 A 140 VAL H A 140 VAL HB 1.0 1.8 3.72 158 150 A 139 GLU HBx A 140 VAL H 1.0 1.8 4.61 159 151 A 108 LYS H A 108 LYS HGy 1.0 1.8 4.95 160 152 A 108 LYS H A 111 THR HG2% 1.0 1.8 6.97 161 153 A 143 VAL H A 144 ARG H 1.0 1.8 4.35 162 154 A 143 VAL H A 142 SER HBx 1.0 1.8 4.55 163 155 A 143 VAL H A 72 THR HB 1.0 1.8 5.15 164 156 A 7 SER H A 10 GLN HE21 1.0 1.8 5.12 165 157 A 76 SER H A 77 ALA H 1.0 1.8 5.38 166 158 A 23 GLU HA A 25 LEU H 1.0 1.8 5.58 167 159 A 25 LEU H A 25 LEU HBy 1.0 1.8 4.07 168 160 A 25 LEU H A 25 LEU HG 1.0 1.8 5.15 169 161 A 25 LEU HBx A 25 LEU H 1.0 1.8 3.94 170 162 A 50 LEU H A 50 LEU HD1% 1.0 1.8 5.81 171 163 A 24 ALA H A 23 GLU HGy 1.0 1.8 5.42 172 163 A 24 ALA H A 23 GLU HG2 1.0 1.8 5.42 173 164 A 60 PHE HDy A 11 PHE H 1.0 1.8 6.67 174 164 A 60 PHE HD1 A 11 PHE H 1.0 1.8 6.67 175 165 A 11 PHE H A 41 ARG H 1.0 1.8 5.95 176 166 A 11 PHE HBx A 61 ASP H 1.0 1.8 4.25 177 167 A 61 ASP H A 62 ILE HG1x 1.0 1.8 6.00 178 168 A 87 LEU HD2% A 61 ASP H 1.0 1.8 7.11 179 169 A 14 VAL H A 14 VAL HB 1.0 1.8 4.28 180 170 A 20 SER H A 20 SER HBy 1.0 1.8 3.95 181 171 A 20 SER H A 20 SER HBx 1.0 1.8 4.19 182 172 A 20 SER H A 68 VAL HG2% 1.0 1.8 6.42 183 173 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.82 184 174 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.24 185 174 A 50 LEU H A 50 LEU HB2 1.0 1.8 4.24 186 175 A 11 PHE HBx A 11 PHE H 1.0 1.8 4.51 187 176 A 11 PHE H A 10 GLN HBy 1.0 1.8 4.72 188 177 A 11 PHE H A 36 THR HG2% 1.0 1.8 7.11 189 178 A 133 GLU H A 156 PHE HBy 1.0 1.8 4.58 190 179 A 154 LEU HBy A 155 LEU H 1.0 1.8 4.10 191 180 A 155 LEU H A 99 VAL HG2% 1.0 1.8 5.23 192 181 A 132 ARG H A 132 ARG HDy 1.0 1.8 5.53 193 182 A 73 THR H A 74 LEU H 1.0 1.8 5.13 194 183 A 74 LEU H A 73 THR HB 1.0 1.8 5.03 195 184 A 74 LEU H A 74 LEU HBy 1.0 1.8 3.62 196 185 A 74 LEU HD1% A 74 LEU H 1.0 1.8 4.99 197 186 A 144 ARG H A 144 ARG HB2 1.0 1.8 3.61 198 187 A 144 ARG H A 143 VAL HG1% 1.0 1.8 5.23 199 188 A 54 ALA H A 55 HIS H 1.0 1.8 4.29 200 189 A 54 ALA H A 53 SER HBy 1.0 1.8 4.83 201 190 A 54 ALA H A 53 SER HBx 1.0 1.8 5.10 202 191 A 154 LEU H A 155 LEU H 1.0 1.8 5.31 203 192 A 133 GLU H A 134 PRO HDy 1.0 1.8 5.57 204 193 A 155 LEU H A 98 PRO HBy 1.0 1.8 5.05 205 194 A 155 LEU H A 155 LEU HBx 1.0 1.8 4.23 206 195 A 155 LEU H A 100 GLU HA 1.0 1.8 4.75 207 196 A 132 ARG H A 157 VAL HA 1.0 1.8 5.42 208 197 A 132 ARG H A 157 VAL HG1% 1.0 1.8 7.11 209 198 A 2 ALA H A 3 ASP H 1.0 1.8 4.45 210 199 A 149 HIS H A 144 ARG H 1.0 1.8 5.72 211 200 A 54 ALA H A 50 LEU HD21 1.0 1.8 7.11 212 201 A 34 ALA H A 35 LEU H 1.0 1.8 3.89 213 202 A 156 PHE H A 133 GLU HGx 1.0 1.8 6.00 214 203 A 156 PHE H A 135 LEU HBy 1.0 1.8 6.00 215 204 A 156 PHE H A 155 LEU HBx 1.0 1.8 4.72 216 205 A 156 PHE H A 135 LEU HD1% 1.0 1.8 5.66 217 206 A 55 HIS HBx A 56 LYS H 1.0 1.8 4.42 218 207 A 56 LYS HBx A 56 LYS H 1.0 1.8 4.37 219 208 A 4 PHE HBx A 6 ILE H 1.0 1.8 5.51 220 209 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.23 221 210 A 6 ILE H A 6 ILE HD1% 1.0 1.8 4.69 222 211 A 156 PHE H A 157 VAL H 1.0 1.8 6.00 223 212 A 78 GLU H A 80 LEU H 1.0 1.8 5.18 224 213 A 80 LEU HBy A 81 ALA H 1.0 1.8 4.15 225 214 A 80 LEU H A 80 LEU HBx 1.0 1.8 4.10 226 215 A 80 LEU H A 80 LEU HG 1.0 1.8 3.88 227 216 A 80 LEU H A 75 HIS HBy 1.0 1.8 5.87 228 217 A 166 PHE HA A 166 PHE H 1.0 1.8 3.32 229 218 A 166 PHE H A 165 ASN HBx 1.0 1.8 4.52 230 219 A 118 ALA H A 119 LEU H 1.0 1.8 3.69 231 220 A 22 VAL HB A 23 GLU H 1.0 1.8 3.54 232 221 A 28 LEU HBx A 29 VAL H 1.0 1.8 4.59 233 222 A 29 VAL H A 29 VAL HG1% 1.0 1.8 4.54 234 223 A 83 ILE H A 83 ILE HB 1.0 1.8 3.59 235 224 A 154 LEU H A 153 ASN HA 1.0 1.8 3.89 236 225 A 154 LEU H A 154 LEU HBy 1.0 1.8 4.05 237 226 A 154 LEU H A 154 LEU HBx 1.0 1.8 4.07 238 227 A 154 LEU H A 154 LEU HD1% 1.0 1.8 5.78 239 228 A 31 LYS HG2 A 32 LEU H 1.0 1.8 5.31 240 229 A 32 LEU H A 32 LEU HD2% 1.0 1.8 4.98 241 230 A 100 GLU H A 111 THR HB 1.0 1.8 4.43 242 231 A 120 THR H A 127 VAL HG1% 1.0 1.8 6.59 243 232 A 154 LEU H A 153 ASN H 1.0 1.8 3.85 244 233 A 141 GLN H A 141 GLN HBy 1.0 1.8 3.30 245 234 A 140 VAL HG1% A 141 GLN H 1.0 1.8 4.99 246 235 A 31 LYS H A 31 LYS HBx 1.0 1.8 4.38 247 236 A 31 LYS H A 31 LYS HDy 1.0 1.8 4.84 248 236 A 31 LYS H A 31 LYS HD2 1.0 1.8 4.84 249 237 A 153 ASN H A 151 SER HA 1.0 1.8 5.01 250 238 A 153 ASN H A 152 ASP HBx 1.0 1.8 4.96 251 239 A 32 LEU H A 31 LYS HBy 1.0 1.8 4.59 252 240 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.58 253 241 A 31 LYS HG2 A 31 LYS H 1.0 1.8 4.88 254 242 A 15 VAL HB A 65 SER H 1.0 1.8 6.00 255 243 A 65 SER H A 93 LEU HD2% 1.0 1.8 5.22 256 244 A 65 SER H A 94 PHE HBx 1.0 1.8 5.95 257 245 A 157 VAL H A 156 PHE HA 1.0 1.8 3.59 258 246 A 29 VAL HB A 30 ASP H 1.0 1.8 4.65 259 247 A 51 LEU H A 52 GLN H 1.0 1.8 3.61 260 248 A 106 ASN H A 107 SER H 1.0 1.8 6.00 261 249 A 106 ASN H A 106 ASN HBx 1.0 1.8 4.36 262 250 A 46 ASN HBy A 48 LYS H 1.0 1.8 5.62 263 251 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.84 264 252 A 83 ILE HG2% A 84 ALA H 1.0 1.8 5.87 265 253 A 73 THR HG2% A 17 ASP H 1.0 1.8 7.11 266 254 A 25 LEU HD2% A 17 ASP H 1.0 1.8 7.11 267 255 A 145 GLU H A 146 HIS HD2 1.0 1.8 5.92 268 256 A 145 GLU H A 145 GLU HBy 1.0 1.8 3.56 269 257 A 145 GLU H A 146 HIS H 1.0 1.8 4.55 270 258 A 83 ILE HB A 84 ALA H 1.0 1.8 3.86 271 259 A 85 ARG HDx A 85 ARG H 1.0 1.8 5.15 272 260 A 109 VAL H A 110 LYS H 1.0 1.8 5.20 273 261 A 106 ASN HBx A 109 VAL H 1.0 1.8 6.34 274 262 A 108 LYS HGy A 109 VAL H 1.0 1.8 5.18 275 263 A 149 HIS H A 145 GLU H 1.0 1.8 6.00 276 264 A 149 HIS H A 109 VAL HG2% 1.0 1.8 7.35 277 265 A 55 HIS H A 53 SER HBy 1.0 1.8 5.83 278 266 A 55 HIS H A 56 LYS H 1.0 1.8 5.14 279 267 A 139 GLU H A 138 GLU H 1.0 1.8 4.11 280 268 A 136 THR HB A 138 GLU H 1.0 1.8 4.59 281 269 A 138 GLU H A 137 PRO HBy 1.0 1.8 4.41 282 270 A 138 GLU H A 137 PRO HGx 1.0 1.8 4.49 283 271 A 159 ILE HG2% A 160 THR H 1.0 1.8 5.52 284 272 A 102 ALA H A 103 VAL H 1.0 1.8 3.84 285 273 A 103 VAL H A 101 THR HG2% 1.0 1.8 7.00 286 274 A 103 VAL H A 103 VAL HB 1.0 1.8 3.78 287 275 A 103 VAL H A 103 VAL HG2% 1.0 1.8 4.48 288 276 A 24 ALA H A 26 LYS H 1.0 1.8 5.41 289 277 A 26 LYS H A 26 LYS HBy 1.0 1.8 3.75 290 278 A 25 LEU HBx A 26 LYS H 1.0 1.8 4.61 291 279 A 23 GLU HA A 26 LYS H 1.0 1.8 5.33 292 280 A 83 ILE H A 85 ARG H 1.0 1.8 5.31 293 281 A 85 ARG H A 86 ILE HA 1.0 1.8 5.95 294 282 A 85 ARG H A 85 ARG HBy 1.0 1.8 3.92 295 283 A 127 VAL H A 128 LYS HDy 1.0 1.8 5.83 296 283 A 127 VAL H A 128 LYS HD2 1.0 1.8 5.83 297 284 A 127 VAL H A 125 VAL HA 1.0 1.8 4.03 298 285 A 127 VAL H A 126 GLU HGy 1.0 1.8 5.47 299 285 A 127 VAL H A 126 GLU HG2 1.0 1.8 5.47 300 286 A 108 LYS H A 109 VAL H 1.0 1.8 4.00 301 287 A 109 VAL H A 107 SER HBx 1.0 1.8 4.71 302 288 A 149 HIS H A 147 LEU HD2% 1.0 1.8 6.48 303 289 A 78 GLU H A 80 LEU HG 1.0 1.8 6.00 304 290 A 78 GLU H A 76 SER HBy 1.0 1.8 4.45 305 291 A 78 GLU H A 79 ILE HD1% 1.0 1.8 7.11 306 292 A 138 GLU H A 136 THR HA 1.0 1.8 5.08 307 293 A 7 SER H A 10 GLN H 1.0 1.8 5.68 308 294 A 10 GLN H A 10 GLN HGy 1.0 1.8 3.82 309 295 A 10 GLN H A 10 GLN HBx 1.0 1.8 4.23 310 296 A 121 LEU H A 124 LEU H 1.0 1.8 5.91 311 297 A 124 LEU H A 120 THR HA 1.0 1.8 3.96 312 298 A 124 LEU H A 164 PRO HDx 1.0 1.8 5.39 313 299 A 124 LEU H A 124 LEU HBy 1.0 1.8 4.06 314 300 A 124 LEU H A 124 LEU HBx 1.0 1.8 4.42 315 301 A 124 LEU H A 125 VAL HG1% 1.0 1.8 7.11 316 302 A 87 LEU H A 60 PHE H 1.0 1.8 5.71 317 303 A 60 PHE H A 88 ARG H 1.0 1.8 4.90 318 304 A 60 PHE H A 60 PHE HDy 1.0 1.8 4.98 319 304 A 60 PHE H A 60 PHE HD1 1.0 1.8 4.98 320 305 A 60 PHE H A 60 PHE HBy 1.0 1.8 4.29 321 306 A 60 PHE H A 88 ARG HGy 1.0 1.8 5.14 322 307 A 60 PHE H A 88 ARG HGx 1.0 1.8 4.93 323 308 A 87 LEU HD2% A 60 PHE H 1.0 1.8 6.07 324 309 A 50 LEU HBy A 49 GLN H 1.0 1.8 5.67 325 309 A 50 LEU HB2 A 49 GLN H 1.0 1.8 5.67 326 310 A 50 LEU H A 49 GLN H 1.0 1.8 3.86 327 311 A 49 GLN H A 49 GLN HBy 1.0 1.8 4.16 328 312 A 49 GLN H A 46 ASN HD22 1.0 1.8 6.00 329 313 A 115 LEU HBy A 116 CYS H 1.0 1.8 4.22 330 314 A 115 LEU HBx A 116 CYS H 1.0 1.8 4.41 331 315 A 116 CYS H A 115 LEU HD21 1.0 1.8 5.86 332 316 A 116 CYS H A 116 CYS HBx 1.0 1.8 4.04 333 317 A 35 LEU H A 35 LEU HD1% 1.0 1.8 5.42 334 318 A 3 ASP H A 4 PHE HDy 1.0 1.8 6.49 335 318 A 3 ASP H A 4 PHE HD1 1.0 1.8 6.49 336 319 A 35 LEU H A 32 LEU HA 1.0 1.8 4.25 337 320 A 3 ASP H A 3 ASP HBx 1.0 1.8 4.14 338 321 A 3 ASP H A 2 ALA HB% 1.0 1.8 4.79 339 322 A 3 ASP H A 4 PHE H 1.0 1.8 4.52 340 323 A 3 ASP H A 1 MET HA 1.0 1.8 5.06 341 324 A 38 ASN H A 39 GLU HBy 1.0 1.8 6.00 342 325 A 19 SER H A 72 THR H 1.0 1.8 5.73 343 326 A 17 ASP H A 19 SER H 1.0 1.8 5.56 344 327 A 19 SER H A 19 SER HBy 1.0 1.8 4.62 345 327 A 19 SER H A 19 SER HB2 1.0 1.8 4.62 346 328 A 19 SER H A 17 ASP HBx 1.0 1.8 5.70 347 329 A 19 SER H A 18 LYS HGx 1.0 1.8 6.00 348 330 A 142 SER H A 142 SER HBy 1.0 1.8 3.58 349 331 A 142 SER H A 141 GLN HBx 1.0 1.8 4.66 350 332 A 15 VAL HG1% A 66 GLY H 1.0 1.8 6.86 351 333 A 3 ASP HBx A 4 PHE H 1.0 1.8 5.89 352 334 A 38 ASN H A 39 GLU H 1.0 1.8 5.29 353 335 A 39 GLU H A 40 GLY H 1.0 1.8 4.09 354 336 A 39 GLU H A 37 GLY HAy 1.0 1.8 6.00 355 337 A 39 GLU HBy A 39 GLU H 1.0 1.8 3.90 356 338 A 90 GLY H A 91 GLY HAy 1.0 1.8 5.32 357 339 A 165 ASN HBx A 90 GLY H 1.0 1.8 4.90 358 340 A 90 GLY H A 163 LYS HBy 1.0 1.8 4.68 359 341 A 163 LYS HBx A 90 GLY H 1.0 1.8 4.47 360 342 A 87 LEU HD2% A 90 GLY H 1.0 1.8 7.11 361 343 A 53 SER HBy A 53 SER H 1.0 1.8 3.89 362 344 A 53 SER HBx A 53 SER H 1.0 1.8 4.25 363 345 A 53 SER H A 52 GLN HBy 1.0 1.8 4.44 364 345 A 53 SER H A 52 GLN HB2 1.0 1.8 4.44 365 346 A 50 LEU H A 51 LEU H 1.0 1.8 4.69 366 347 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.62 367 348 A 151 SER H A 154 LEU HD21 1.0 1.8 7.11 368 349 A 152 ASP H A 151 SER H 1.0 1.8 5.11 369 350 A 151 SER H A 150 GLU HBy 1.0 1.8 5.00 370 351 A 60 PHE HDy A 62 ILE H 1.0 1.8 5.83 371 351 A 60 PHE HD1 A 62 ILE H 1.0 1.8 5.83 372 352 A 62 ILE H A 12 VAL HA 1.0 1.8 4.59 373 353 A 60 PHE HBy A 62 ILE H 1.0 1.8 4.50 374 354 A 67 LEU H A 67 LEU HBy 1.0 1.8 4.38 375 355 A 62 ILE HG1x A 62 ILE H 1.0 1.8 4.24 376 356 A 66 GLY H A 65 SER HBy 1.0 1.8 4.88 377 357 A 66 GLY H A 65 SER HBx 1.0 1.8 5.34 378 358 A 66 GLY H A 47 ILE HD1% 1.0 1.8 6.80 379 359 A 65 SER H A 66 GLY H 1.0 1.8 5.95 380 360 A 66 GLY H A 67 LEU H 1.0 1.8 4.55 381 361 A 4 PHE H A 1 MET HA 1.0 1.8 5.83 382 362 A 136 THR H A 139 GLU HBy 1.0 1.8 4.49 383 363 A 136 THR H A 135 LEU HBx 1.0 1.8 5.02 384 364 A 136 THR H A 138 GLU H 1.0 1.8 6.00 385 365 A 135 LEU H A 136 THR H 1.0 1.8 5.31 386 366 A 107 SER H A 107 SER HBy 1.0 1.8 4.63 387 367 A 107 SER H A 106 ASN HBx 1.0 1.8 5.30 388 368 A 151 SER HBy A 151 SER H 1.0 1.8 4.36 389 369 A 145 GLU H A 147 LEU H 1.0 1.8 5.85 390 370 A 147 LEU H A 143 VAL HA 1.0 1.8 4.78 391 371 A 147 LEU H A 146 HIS HBy 1.0 1.8 4.38 392 372 A 147 LEU H A 147 LEU HBy 1.0 1.8 4.57 393 373 A 147 LEU H A 147 LEU HG 1.0 1.8 4.50 394 374 A 146 HIS H A 146 HIS HBy 1.0 1.8 3.85 395 375 A 145 GLU HBy A 146 HIS H 1.0 1.8 4.54 396 376 A 146 HIS H A 142 SER HA 1.0 1.8 5.20 397 377 A 58 SER H A 86 ILE H 1.0 1.8 6.00 398 378 A 86 ILE HA A 58 SER H 1.0 1.8 4.21 399 379 A 59 SER HBx A 58 SER H 1.0 1.8 6.00 400 380 A 58 SER H A 57 GLU HBy 1.0 1.8 5.23 401 381 A 57 GLU HBx A 58 SER H 1.0 1.8 5.14 402 382 A 58 SER H A 85 ARG HGx 1.0 1.8 5.79 403 383 A 58 SER H A 86 ILE HG2% 1.0 1.8 6.17 404 384 A 153 ASN H A 153 ASN HD21 1.0 1.8 5.10 405 385 A 153 ASN HBx A 153 ASN HD22 1.0 1.8 4.54 406 386 A 133 GLU HGx A 70 GLY H 1.0 1.8 4.67 407 387 A 70 GLY H A 133 GLU HBx 1.0 1.8 5.43 408 388 A 68 VAL HG2% A 70 GLY H 1.0 1.8 7.11 409 389 A 116 CYS HBy A 117 SER H 1.0 1.8 3.97 410 390 A 117 SER H A 118 ALA HB% 1.0 1.8 6.28 411 391 A 131 GLN H A 158 GLN H 1.0 1.8 4.24 412 392 A 131 GLN H A 159 ILE HA 1.0 1.8 5.15 413 393 A 131 GLN H A 130 LEU HD1% 1.0 1.8 6.35 414 394 A 72 THR H A 71 SER H 1.0 1.8 5.15 415 395 A 71 SER HBy A 71 SER H 1.0 1.8 4.27 416 396 A 68 VAL HB A 71 SER H 1.0 1.8 4.60 417 397 A 71 SER H A 68 VAL HG1% 1.0 1.8 7.11 418 398 A 68 VAL HG2% A 71 SER H 1.0 1.8 6.61 419 399 A 91 GLY H A 92 CYS H 1.0 1.8 5.01 420 400 A 92 CYS H A 91 GLY HAx 1.0 1.8 3.74 421 401 A 87 LEU HD2% A 92 CYS H 1.0 1.8 5.16 422 402 A 92 CYS H A 62 ILE HB 1.0 1.8 5.66 423 403 A 121 LEU HD21 A 122 SER H 1.0 1.8 6.66 424 404 A 100 GLU H A 99 VAL H 1.0 1.8 5.13 425 405 A 157 VAL HG2% A 99 VAL H 1.0 1.8 7.01 426 406 A 71 SER H A 71 SER HBx 1.0 1.8 3.80 427 407 A 106 ASN HA A 106 ASN HD21 1.0 1.8 5.07 428 408 A 120 THR H A 122 SER H 1.0 1.8 5.54 429 409 A 122 SER H A 122 SER HBy 1.0 1.8 3.92 430 410 A 122 SER H A 122 SER HBx 1.0 1.8 3.94 431 411 A 122 SER H A 121 LEU HBx 1.0 1.8 4.50 432 412 A 107 SER H A 106 ASN HD22 1.0 1.8 6.13 433 413 A 106 ASN HA A 106 ASN HD22 1.0 1.8 4.73 434 414 A 124 LEU HD2% A 125 VAL H 1.0 1.8 6.00 435 415 A 156 PHE HEy A 72 THR H 1.0 1.8 6.64 436 415 A 156 PHE HE1 A 72 THR H 1.0 1.8 6.64 437 416 A 72 THR H A 71 SER HA 1.0 1.8 3.72 438 417 A 72 THR H A 71 SER HBx 1.0 1.8 4.92 439 418 A 88 ARG H A 59 SER H 1.0 1.8 5.81 440 419 A 60 PHE HDy A 59 SER H 1.0 1.8 5.75 441 419 A 60 PHE HD1 A 59 SER H 1.0 1.8 5.75 442 420 A 59 SER H A 60 PHE HA 1.0 1.8 5.32 443 421 A 86 ILE HA A 59 SER H 1.0 1.8 4.56 444 422 A 59 SER H A 59 SER HBy 1.0 1.8 4.39 445 423 A 59 SER HBx A 59 SER H 1.0 1.8 4.34 446 424 A 59 SER H A 60 PHE HBx 1.0 1.8 6.05 447 425 A 104 ASP HA A 105 ASN HD21 1.0 1.8 5.46 448 426 A 168 VAL H A 169 GLY H 1.0 1.8 5.42 449 427 A 168 VAL HG2% A 169 GLY H 1.0 1.8 6.71 450 428 A 88 ARG HGx A 59 SER H 1.0 1.8 6.00 451 429 A 86 ILE HG2% A 59 SER H 1.0 1.8 7.11 452 430 A 59 SER H A 86 ILE HD1% 1.0 1.8 7.08 453 431 A 141 GLN HBx A 141 GLN HE21 1.0 1.8 5.95 454 432 A 169 GLY H A 168 VAL HB 1.0 1.8 5.95 455 433 A 114 LYS H A 113 SER H 1.0 1.8 4.61 456 434 A 111 THR HB A 113 SER H 1.0 1.8 4.46 457 435 A 113 SER HBx A 113 SER H 1.0 1.8 3.93 458 436 A 111 THR HG2% A 113 SER H 1.0 1.8 6.95 459 437 A 99 VAL HG1% A 113 SER H 1.0 1.8 7.11 460 438 A 155 LEU H A 101 THR H 1.0 1.8 5.73 461 439 A 101 THR H A 154 LEU HA 1.0 1.8 4.91 462 440 A 153 ASN HBx A 101 THR H 1.0 1.8 4.78 463 441 A 101 THR H A 100 GLU HBy 1.0 1.8 4.87 464 442 A 100 GLU HBx A 101 THR H 1.0 1.8 5.70 465 443 A 99 VAL HG2% A 101 THR H 1.0 1.8 5.87 466 444 A 49 GLN HE21 A 48 LYS HDy 1.0 1.8 6.67 467 444 A 48 LYS HD2 A 49 GLN HE21 1.0 1.8 6.67 468 445 A 166 PHE H A 165 ASN HD21 1.0 1.8 5.68 469 446 A 89 PRO HBx A 165 ASN HD22 1.0 1.8 5.38 470 447 A 165 ASN HD22 A 89 PRO HBy 1.0 1.8 5.40 471 448 A 42 VAL HB A 33 GLN HE21 1.0 1.8 5.45 472 449 A 42 VAL HG1% A 33 GLN HE21 1.0 1.8 5.80 473 450 A 42 VAL HG1% A 33 GLN HE22 1.0 1.8 6.02 474 451 A 91 GLY H A 162 LYS HA 1.0 1.8 5.92 475 452 A 91 GLY H A 163 LYS HBy 1.0 1.8 4.67 476 453 A 91 GLY H A 163 LYS HD3 1.0 1.8 5.31 477 454 A 91 GLY H A 163 LYS HBx 1.0 1.8 4.40 478 455 A 91 GLY H A 87 LEU HD2% 1.0 1.8 5.94 479 456 A 9 GLY H A 39 GLU HBx 1.0 1.8 6.00 480 457 A 87 LEU H A 86 ILE H 1.0 1.8 4.66 481 458 A 84 ALA HA A 86 ILE H 1.0 1.8 5.62 482 459 A 83 ILE HA A 86 ILE H 1.0 1.8 4.84 483 460 A 86 ILE HB A 86 ILE H 1.0 1.8 4.57 484 461 A 86 ILE H A 82 GLU HGy 1.0 1.8 6.67 485 461 A 86 ILE H A 82 GLU HG2 1.0 1.8 6.67 486 462 A 86 ILE H A 86 ILE HG1y 1.0 1.8 4.09 487 463 A 86 ILE H A 86 ILE HD1% 1.0 1.8 5.40 488 464 A 85 ARG HDx A 86 ILE H 1.0 1.8 5.82 489 465 A 86 ILE H A 86 ILE HG1x 1.0 1.8 4.52 490 466 A 37 GLY HAy A 37 GLY H 1.0 1.8 3.43 491 467 A 36 THR HG2% A 37 GLY H 1.0 1.8 6.13 492 468 A 35 LEU HBy A 36 THR H 1.0 1.8 4.74 493 469 A 146 HIS H A 148 GLY H 1.0 1.8 5.19 494 470 A 149 HIS H A 148 GLY H 1.0 1.8 4.25 495 471 A 146 HIS HBy A 148 GLY H 1.0 1.8 5.44 496 472 A 147 LEU HBy A 148 GLY H 1.0 1.8 5.12 497 473 A 147 LEU HG A 148 GLY H 1.0 1.8 5.36 498 474 A 148 GLY H A 147 LEU HBx 1.0 1.8 5.12 499 475 A 74 LEU HD1% A 148 GLY H 1.0 1.8 7.11 500 476 A 7 SER H A 10 GLN HE22 1.0 1.8 6.00 501 477 A 10 GLN HE22 A 61 ASP HBy 1.0 1.8 6.00 502 478 A 62 ILE HB A 10 GLN HE22 1.0 1.8 6.00 503 479 A 161 GLY H A 162 LYS H 1.0 1.8 5.09 504 480 A 161 GLY H A 160 THR HB 1.0 1.8 4.63 505 481 A 161 GLY H A 92 CYS HBx 1.0 1.8 5.92 506 482 A 36 THR HG2% A 40 GLY H 1.0 1.8 7.11 507 483 A 39 GLU HBy A 40 GLY H 1.0 1.8 4.83 508 484 A 121 LEU HA A 123 GLY H 1.0 1.8 4.84 509 485 A 123 GLY H A 120 THR HG2% 1.0 1.8 6.64 510 486 A 121 LEU HD21 A 123 GLY H 1.0 1.8 7.11 511 487 A 3 ASP HBx A 5 GLY H 1.0 1.8 6.00 512 488 A 4 PHE HBx A 5 GLY H 1.0 1.8 5.87 513 489 A 5 GLY H A 4 PHE HBy 1.0 1.8 6.00 514 490 A 111 THR H A 114 LYS HBy 1.0 1.8 3.88 515 491 A 111 THR H A 109 VAL HG2% 1.0 1.8 7.59 516 492 A 24 ALA HA A 27 GLY H 1.0 1.8 4.61 517 493 A 27 GLY H A 27 GLY HAx 1.0 1.8 3.78 518 493 A 27 GLY H A 27 GLY HAy 1.0 1.8 3.78 519 494 A 27 GLY H A 26 LYS HBx 1.0 1.8 4.08 520 495 A 27 GLY H A 24 ALA HB% 1.0 1.8 6.77 521 496 A 29 VAL HG1% A 27 GLY H 1.0 1.8 7.11 522 497 A 112 ALA H A 111 THR HB 1.0 1.8 3.74 523 498 A 111 THR HB A 99 VAL HB 1.0 1.8 4.90 524 499 A 160 THR HB A 130 LEU HG 1.0 1.8 5.35 525 500 A 140 VAL HA A 144 ARG H 1.0 1.8 4.98 526 501 A 140 VAL HA A 143 VAL HG1% 1.0 1.8 4.22 527 502 A 29 VAL HA A 29 VAL HG2% 1.0 1.8 4.88 528 503 A 29 VAL HA A 14 VAL HG1% 1.0 1.8 4.73 529 504 A 149 HIS H A 143 VAL HA 1.0 1.8 5.61 530 505 A 143 VAL HA A 147 LEU HG 1.0 1.8 5.15 531 506 A 120 THR HA A 119 LEU HA 1.0 1.8 5.46 532 507 A 10 GLN HE21 A 7 SER HBy 1.0 1.8 5.67 533 507 A 10 GLN HE21 A 7 SER HB2 1.0 1.8 5.67 534 508 A 26 LYS H A 22 VAL HA 1.0 1.8 4.19 535 509 A 83 ILE HA A 86 ILE HG1y 1.0 1.8 3.90 536 510 A 76 SER H A 76 SER HBy 1.0 1.8 4.61 537 511 A 76 SER HBy A 77 ALA HB% 1.0 1.8 6.00 538 512 A 78 GLU H A 76 SER HBx 1.0 1.8 4.48 539 513 A 77 ALA HB% A 76 SER HBx 1.0 1.8 6.55 540 514 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 4.12 541 515 A 15 VAL HG1% A 47 ILE HA 1.0 1.8 4.69 542 516 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 5.48 543 517 A 59 SER HBy A 56 LYS HDy 1.0 1.8 5.29 544 517 A 59 SER HBy A 56 LYS HD2 1.0 1.8 5.29 545 518 A 60 PHE H A 59 SER HBy 1.0 1.8 4.60 546 519 A 59 SER HBx A 60 PHE HDy 1.0 1.8 6.03 547 519 A 59 SER HBx A 60 PHE HD1 1.0 1.8 6.03 548 520 A 59 SER HBx A 60 PHE H 1.0 1.8 4.49 549 521 A 56 LYS HBx A 59 SER HBx 1.0 1.8 4.44 550 522 A 13 ALA HA A 43 SER HBy 1.0 1.8 4.76 551 523 A 43 SER HBy A 13 ALA HB% 1.0 1.8 5.83 552 524 A 90 GLY H A 89 PRO HA 1.0 1.8 3.73 553 525 A 43 SER HBx A 55 HIS HE1 1.0 1.8 5.75 554 526 A 9 GLY H A 36 THR HA 1.0 1.8 4.07 555 527 A 36 THR HA A 8 ALA HB% 1.0 1.8 5.30 556 528 A 36 THR HA A 6 ILE HG2% 1.0 1.8 5.56 557 529 A 109 VAL H A 107 SER HBy 1.0 1.8 5.45 558 530 A 108 LYS H A 107 SER HBy 1.0 1.8 4.70 559 531 A 116 CYS HA A 115 LEU HD1% 1.0 1.8 4.89 560 531 A 115 LEU HD21 A 116 CYS HA 1.0 1.8 4.89 561 532 A 172 ARG HA A 171 SER HBy 1.0 1.8 4.79 562 532 A 171 SER HB2 A 172 ARG HA 1.0 1.8 4.79 563 533 A 151 SER HBy A 153 ASN H 1.0 1.8 4.86 564 534 A 80 LEU HBy A 122 SER HBy 1.0 1.8 4.92 565 535 A 80 LEU HD1% A 122 SER HBy 1.0 1.8 6.22 566 536 A 80 LEU HBx A 122 SER HBy 1.0 1.8 4.11 567 537 A 122 SER HBx A 119 LEU HD1% 1.0 1.8 5.75 568 538 A 81 ALA H A 122 SER HBx 1.0 1.8 5.40 569 539 A 80 LEU HBy A 122 SER HBx 1.0 1.8 4.86 570 540 A 80 LEU HG A 122 SER HBx 1.0 1.8 5.64 571 541 A 80 LEU HBx A 122 SER HBx 1.0 1.8 4.16 572 542 A 15 VAL HB A 65 SER HBy 1.0 1.8 5.28 573 543 A 151 SER HBx A 152 ASP HA 1.0 1.8 5.34 574 544 A 72 THR H A 19 SER HBy 1.0 1.8 5.64 575 544 A 72 THR H A 19 SER HB2 1.0 1.8 5.64 576 545 A 20 SER H A 19 SER HBy 1.0 1.8 5.15 577 545 A 20 SER H A 19 SER HB2 1.0 1.8 5.15 578 546 A 72 THR HG2% A 19 SER HBy 1.0 1.8 7.91 579 546 A 72 THR HG2% A 19 SER HB2 1.0 1.8 7.91 580 547 A 65 SER HBx A 95 LEU HBy 1.0 1.8 5.28 581 548 A 60 PHE H A 86 ILE HA 1.0 1.8 5.17 582 549 A 86 ILE HA A 86 ILE HD1% 1.0 1.8 6.19 583 550 A 73 THR HA A 74 LEU HG 1.0 1.8 4.72 584 551 A 73 THR HA A 147 LEU HD1% 1.0 1.8 5.56 585 552 A 71 SER HBy A 72 THR H 1.0 1.8 4.69 586 553 A 68 VAL HB A 71 SER HBx 1.0 1.8 4.93 587 554 A 72 THR HG2% A 142 SER HBy 1.0 1.8 5.33 588 555 A 142 SER HBx A 141 GLN HE22 1.0 1.8 5.41 589 556 A 20 SER HBx A 68 VAL HG1% 1.0 1.8 5.77 590 557 A 20 SER HBx A 68 VAL HG2% 1.0 1.8 5.52 591 558 A 20 SER HBx A 16 TRP HBx 1.0 1.8 5.65 592 559 A 103 VAL HA A 104 ASP HBy 1.0 1.8 5.01 593 560 A 117 SER H A 117 SER HBy 1.0 1.8 3.72 594 561 A 113 SER H A 113 SER HBy 1.0 1.8 4.52 595 562 A 113 SER HBx A 111 THR HG2% 1.0 1.8 6.67 596 563 A 53 SER HBy A 50 LEU HD21 1.0 1.8 7.02 597 563 A 50 LEU HD1% A 53 SER HBy 1.0 1.8 7.02 598 564 A 68 VAL HA A 69 PRO HDy 1.0 1.8 4.16 599 565 A 68 VAL HA A 28 LEU HG 1.0 1.8 5.50 600 566 A 68 VAL HG1% A 68 VAL HA 1.0 1.8 5.03 601 567 A 55 HIS H A 53 SER HBx 1.0 1.8 5.63 602 568 A 53 SER HBx A 52 GLN HBy 1.0 1.8 6.90 603 568 A 53 SER HBx A 52 GLN HB2 1.0 1.8 6.90 604 569 A 53 SER HBx A 50 LEU HD21 1.0 1.8 7.68 605 569 A 50 LEU HD1% A 53 SER HBx 1.0 1.8 7.68 606 570 A 99 VAL HG1% A 98 PRO HA 1.0 1.8 5.35 607 571 A 99 VAL H A 98 PRO HA 1.0 1.8 3.66 608 572 A 44 VAL HG1% A 44 VAL HA 1.0 1.8 4.84 609 572 A 44 VAL HG2% A 44 VAL HA 1.0 1.8 4.84 610 573 A 146 HIS HD2 A 142 SER HA 1.0 1.8 4.39 611 574 A 112 ALA HB% A 113 SER HA 1.0 1.8 6.32 612 575 A 58 SER HBy A 89 PRO HDx 1.0 1.8 5.14 613 576 A 57 GLU HGx A 58 SER HBx 1.0 1.8 5.20 614 577 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 4.50 615 578 A 79 ILE HA A 78 GLU HBx 1.0 1.8 4.45 616 579 A 79 ILE HA A 79 ILE HG1x 1.0 1.8 4.98 617 579 A 79 ILE HA A 79 ILE HG1y 1.0 1.8 4.98 618 580 A 12 VAL H A 42 VAL HA 1.0 1.8 3.56 619 581 A 14 VAL HA A 15 VAL H 1.0 1.8 3.50 620 582 A 15 VAL HB A 14 VAL HA 1.0 1.8 5.32 621 583 A 14 VAL HA A 14 VAL HG1% 1.0 1.8 4.43 622 584 A 7 SER HBy A 6 ILE HA 1.0 1.8 5.72 623 584 A 7 SER HB2 A 6 ILE HA 1.0 1.8 5.72 624 585 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 4.60 625 586 A 6 ILE HG1x A 6 ILE HA 1.0 1.8 4.58 626 587 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 4.61 627 588 A 157 VAL HA A 157 VAL HG1% 1.0 1.8 5.26 628 588 A 157 VAL HG2% A 157 VAL HA 1.0 1.8 5.26 629 589 A 136 THR HA A 137 PRO HDy 1.0 1.8 3.87 630 589 A 136 THR HA A 137 PRO HD2 1.0 1.8 3.87 631 590 A 53 SER HA A 55 HIS HD2 1.0 1.8 4.85 632 591 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.49 633 592 A 12 VAL HA A 62 ILE HB 1.0 1.8 4.59 634 593 A 12 VAL HA A 12 VAL HG2% 1.0 1.8 4.82 635 594 A 60 PHE H A 59 SER HA 1.0 1.8 3.98 636 595 A 85 ARG HA A 85 ARG HDx 1.0 1.8 4.92 637 596 A 159 ILE HA A 159 ILE HG2% 1.0 1.8 4.78 638 597 A 22 VAL H A 23 GLU HA 1.0 1.8 5.97 639 598 A 23 GLU HA A 23 GLU HBy 1.0 1.8 3.21 640 599 A 146 HIS HD2 A 145 GLU HA 1.0 1.8 5.32 641 600 A 145 GLU HA A 144 ARG HDy 1.0 1.8 6.31 642 600 A 145 GLU HA A 144 ARG HD2 1.0 1.8 6.31 643 601 A 72 THR HG2% A 19 SER HA 1.0 1.8 7.11 644 602 A 91 GLY HAx A 62 ILE HA 1.0 1.8 5.64 645 603 A 87 LEU HD2% A 62 ILE HA 1.0 1.8 5.70 646 604 A 109 VAL H A 107 SER HA 1.0 1.8 5.50 647 605 A 142 SER HBy A 139 GLU HA 1.0 1.8 4.40 648 606 A 50 LEU HD21 A 50 LEU HA 1.0 1.8 5.65 649 606 A 50 LEU HD1% A 50 LEU HA 1.0 1.8 5.65 650 607 A 140 VAL HG2% A 141 GLN HA 1.0 1.8 5.48 651 608 A 42 VAL HG1% A 33 GLN HA 1.0 1.8 4.95 652 608 A 33 GLN HA A 42 VAL HG2% 1.0 1.8 4.95 653 609 A 32 LEU HBx A 33 GLN HA 1.0 1.8 4.95 654 610 A 50 LEU HD1% A 82 GLU HA 1.0 1.8 6.11 655 610 A 50 LEU HD21 A 82 GLU HA 1.0 1.8 6.11 656 611 A 88 ARG HGy A 61 ASP HA 1.0 1.8 4.83 657 612 A 106 ASN HBx A 107 SER HA 1.0 1.8 5.39 658 613 A 56 LYS H A 55 HIS HA 1.0 1.8 4.07 659 614 A 47 ILE HG2% A 75 HIS HA 1.0 1.8 5.60 660 615 A 28 LEU HA A 28 LEU HD2% 1.0 1.8 5.95 661 616 A 32 LEU H A 28 LEU HA 1.0 1.8 5.22 662 617 A 115 LEU HA A 115 LEU HG 1.0 1.8 4.65 663 618 A 32 LEU HD2% A 32 LEU HA 1.0 1.8 4.33 664 619 A 53 SER H A 51 LEU HA 1.0 1.8 4.66 665 620 A 50 LEU H A 51 LEU HA 1.0 1.8 5.92 666 621 A 57 GLU HGy A 58 SER HA 1.0 1.8 5.62 667 622 A 163 LYS H A 92 CYS HA 1.0 1.8 3.77 668 623 A 92 CYS HA A 162 LYS HGy 1.0 1.8 4.62 669 624 A 87 LEU HD2% A 92 CYS HA 1.0 1.8 5.87 670 625 A 29 VAL HG2% A 30 ASP HA 1.0 1.8 5.00 671 626 A 56 LYS HDy A 55 HIS HA 1.0 1.8 5.20 672 626 A 56 LYS HD2 A 55 HIS HA 1.0 1.8 5.20 673 627 A 108 LYS HGy A 108 LYS HA 1.0 1.8 4.88 674 627 A 108 LYS HA A 108 LYS HG2 1.0 1.8 4.88 675 628 A 52 GLN HBy A 52 GLN HA 1.0 1.8 3.58 676 628 A 52 GLN HB2 A 52 GLN HA 1.0 1.8 3.58 677 629 A 160 THR HG2% A 160 THR HA 1.0 1.8 5.16 678 630 A 156 PHE HEy A 135 LEU HA 1.0 1.8 5.47 679 630 A 156 PHE HE1 A 135 LEU HA 1.0 1.8 5.47 680 631 A 6 ILE HG2% A 7 SER HA 1.0 1.8 5.41 681 632 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.60 682 632 A 39 GLU HA A 39 GLU HG2 1.0 1.8 3.60 683 633 A 10 GLN HA A 11 PHE HDy 1.0 1.8 5.61 684 633 A 10 GLN HA A 11 PHE HD1 1.0 1.8 5.61 685 634 A 61 ASP HBy A 10 GLN HA 1.0 1.8 5.64 686 635 A 115 LEU H A 112 ALA HA 1.0 1.8 4.98 687 636 A 126 GLU HGy A 126 GLU HA 1.0 1.8 3.76 688 636 A 126 GLU HG2 A 126 GLU HA 1.0 1.8 3.76 689 637 A 42 VAL H A 41 ARG HA 1.0 1.8 3.34 690 638 A 112 ALA HA A 111 THR HA 1.0 1.8 5.16 691 639 A 115 LEU HBy A 112 ALA HA 1.0 1.8 4.07 692 640 A 157 VAL HG1% A 112 ALA HA 1.0 1.8 5.88 693 640 A 157 VAL HG2% A 112 ALA HA 1.0 1.8 5.88 694 641 A 99 VAL HG1% A 112 ALA HA 1.0 1.8 4.55 695 642 A 132 ARG H A 131 GLN HA 1.0 1.8 3.17 696 643 A 131 GLN HA A 131 GLN HGy 1.0 1.8 4.34 697 643 A 131 GLN HA A 131 GLN HG2 1.0 1.8 4.34 698 644 A 52 GLN H A 49 GLN HA 1.0 1.8 4.74 699 645 A 80 LEU HG A 77 ALA HA 1.0 1.8 4.78 700 646 A 81 ALA H A 77 ALA HA 1.0 1.8 4.17 701 647 A 80 LEU HBy A 77 ALA HA 1.0 1.8 4.66 702 648 A 79 ILE HD1% A 77 ALA HA 1.0 1.8 6.88 703 649 A 84 ALA HA A 87 LEU HD1% 1.0 1.8 4.76 704 650 A 99 VAL HG2% A 100 GLU HA 1.0 1.8 5.02 705 651 A 88 ARG HA A 88 ARG HDy 1.0 1.8 5.26 706 652 A 89 PRO HBx A 88 ARG HA 1.0 1.8 5.60 707 653 A 88 ARG HGy A 88 ARG HA 1.0 1.8 4.29 708 654 A 80 LEU HBy A 81 ALA HA 1.0 1.8 4.90 709 655 A 121 LEU HD21 A 118 ALA HA 1.0 1.8 5.85 710 655 A 118 ALA HA A 121 LEU HD1% 1.0 1.8 5.85 711 656 A 98 PRO HDy A 97 GLU HA 1.0 1.8 4.32 712 656 A 97 GLU HA A 98 PRO HD2 1.0 1.8 4.32 713 657 A 135 LEU HD2% A 155 LEU HA 1.0 1.8 5.74 714 658 A 6 ILE HD1% A 2 ALA HA 1.0 1.8 6.20 715 659 A 97 GLU HGy A 97 GLU HA 1.0 1.8 5.06 716 659 A 97 GLU HG2 A 97 GLU HA 1.0 1.8 5.06 717 660 A 134 PRO HDy A 133 GLU HA 1.0 1.8 3.54 718 660 A 133 GLU HA A 134 PRO HD2 1.0 1.8 3.54 719 661 A 93 LEU HD1% A 95 LEU HA 1.0 1.8 7.05 720 662 A 104 ASP HA A 104 ASP HBy 1.0 1.8 3.45 721 663 A 111 THR HG2% A 104 ASP HA 1.0 1.8 6.01 722 664 A 90 GLY HAy A 165 ASN HA 1.0 1.8 5.56 723 665 A 46 ASN HD21 A 17 ASP HA 1.0 1.8 5.41 724 666 A 125 VAL H A 164 PRO HDy 1.0 1.8 5.08 725 667 A 125 VAL HG1% A 164 PRO HDy 1.0 1.8 5.81 726 668 A 24 ALA HB% A 69 PRO HDy 1.0 1.8 6.14 727 669 A 68 VAL HG2% A 69 PRO HDy 1.0 1.8 5.81 728 670 A 46 ASN HA A 16 TRP HD1 1.0 1.8 5.82 729 671 A 46 ASN HA A 15 VAL HG1% 1.0 1.8 6.01 730 672 A 98 PRO HDy A 73 THR H 1.0 1.8 5.88 731 672 A 73 THR H A 98 PRO HD2 1.0 1.8 5.88 732 673 A 98 PRO HDy A 156 PHE HE1 1.0 1.8 6.04 733 673 A 156 PHE HEy A 98 PRO HD2 1.0 1.8 6.04 734 673 A 156 PHE HE1 A 98 PRO HD2 1.0 1.8 6.04 735 673 A 98 PRO HDy A 156 PHE HEy 1.0 1.8 6.04 736 674 A 88 ARG HBy A 89 PRO HDy 1.0 1.8 5.33 737 675 A 89 PRO HDx A 58 SER HA 1.0 1.8 4.71 738 676 A 29 VAL H A 27 GLY HAy 1.0 1.8 5.24 739 677 A 147 LEU H A 148 GLY HAx 1.0 1.8 5.02 740 678 A 6 ILE HD1% A 5 GLY HAx 1.0 1.8 6.48 741 679 A 27 GLY HAy A 26 LYS HBx 1.0 1.8 4.98 742 680 A 27 GLY HAy A 30 ASP HBx 1.0 1.8 4.64 743 681 A 6 ILE HD1% A 5 GLY HAy 1.0 1.8 6.84 744 682 A 66 GLY HAy A 47 ILE HG1x 1.0 1.8 5.88 745 683 A 91 GLY H A 90 GLY HAx 1.0 1.8 3.79 746 684 A 161 GLY HAx A 127 VAL HA 1.0 1.8 4.09 747 685 A 161 GLY HAx A 127 VAL HG2% 1.0 1.8 5.06 748 686 A 161 GLY HAx A 125 VAL H 1.0 1.8 5.33 749 687 A 87 LEU HD2% A 91 GLY HAy 1.0 1.8 5.24 750 688 A 91 GLY HAy A 162 LYS HA 1.0 1.8 5.94 751 689 A 161 GLY HAy A 127 VAL HA 1.0 1.8 4.10 752 690 A 160 THR HG2% A 161 GLY HAx 1.0 1.8 6.02 753 691 A 161 GLY HAy A 127 VAL HG1% 1.0 1.8 7.02 754 692 A 161 GLY HAy A 127 VAL HG2% 1.0 1.8 4.88 755 693 A 39 GLU HBy A 9 GLY HAx 1.0 1.8 4.52 756 694 A 70 GLY HAy A 139 GLU HGx 1.0 1.8 4.88 757 695 A 39 GLU HBy A 9 GLY HAy 1.0 1.8 4.46 758 696 A 10 GLN H A 40 GLY HAy 1.0 1.8 4.29 759 697 A 84 ALA HB% A 123 GLY HAx 1.0 1.8 7.11 760 698 A 124 LEU HD2% A 123 GLY HAy 1.0 1.8 7.78 761 698 A 123 GLY HAy A 124 LEU HD1% 1.0 1.8 7.78 762 699 A 68 VAL H A 67 LEU HBy 1.0 1.8 5.62 763 700 A 88 ARG HDx A 88 ARG HA 1.0 1.8 5.17 764 701 A 42 VAL H A 41 ARG HDy 1.0 1.8 4.88 765 702 A 41 ARG HDy A 11 PHE HZ 1.0 1.8 5.09 766 703 A 11 PHE HZ A 41 ARG HDx 1.0 1.8 4.95 767 704 A 41 ARG HA A 41 ARG HDx 1.0 1.8 5.22 768 705 A 10 GLN HBx A 61 ASP HBx 1.0 1.8 4.70 769 706 A 88 ARG HBy A 61 ASP HBx 1.0 1.8 5.16 770 707 A 17 ASP HBx A 47 ILE HD1% 1.0 1.8 6.88 771 708 A 57 GLU HGy A 85 ARG HDy 1.0 1.8 5.53 772 709 A 35 LEU HBy A 35 LEU HD2% 1.0 1.8 5.20 773 710 A 13 ALA H A 62 ILE HB 1.0 1.8 5.69 774 711 A 62 ILE HB A 63 ILE HA 1.0 1.8 5.82 775 712 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 4.45 776 713 A 12 VAL HG1% A 62 ILE HB 1.0 1.8 5.04 777 714 A 74 LEU HD1% A 74 LEU HBy 1.0 1.8 6.20 778 714 A 74 LEU HBy A 74 LEU HD21 1.0 1.8 6.20 779 715 A 129 GLU HA A 159 ILE HB 1.0 1.8 5.00 780 716 A 159 ILE HB A 159 ILE HD1% 1.0 1.8 4.21 781 717 A 35 LEU HD1% A 35 LEU HBx 1.0 1.8 4.88 782 718 A 68 VAL HG1% A 28 LEU HBy 1.0 1.8 6.19 783 719 A 87 LEU HD2% A 60 PHE HBy 1.0 1.8 7.11 784 720 A 127 VAL HG1% A 128 LYS HEy 1.0 1.8 7.50 785 720 A 127 VAL HG1% A 128 LYS HE2 1.0 1.8 7.50 786 721 A 152 ASP HBy A 153 ASN H 1.0 1.8 4.90 787 722 A 104 ASP H A 104 ASP HBy 1.0 1.8 4.48 788 723 A 111 THR HG2% A 104 ASP HBy 1.0 1.8 6.79 789 724 A 93 LEU HD2% A 94 PHE HBx 1.0 1.8 6.32 790 725 A 13 ALA H A 60 PHE HBx 1.0 1.8 5.02 791 726 A 63 ILE HG1y A 60 PHE HBx 1.0 1.8 5.54 792 727 A 124 LEU HBx A 125 VAL HG1% 1.0 1.8 7.11 793 728 A 156 PHE HBy A 157 VAL HG1% 1.0 1.8 7.83 794 728 A 157 VAL HG2% A 156 PHE HBy 1.0 1.8 7.83 795 729 A 157 VAL HG1% A 156 PHE HBx 1.0 1.8 7.63 796 729 A 157 VAL HG2% A 156 PHE HBx 1.0 1.8 7.63 797 730 A 120 THR H A 121 LEU HBy 1.0 1.8 5.79 798 731 A 122 SER H A 121 LEU HBy 1.0 1.8 5.20 799 732 A 121 LEU HD21 A 121 LEU HBy 1.0 1.8 5.87 800 732 A 121 LEU HD1% A 121 LEU HBy 1.0 1.8 5.87 801 733 A 121 LEU HBx A 121 LEU HD1% 1.0 1.8 5.46 802 733 A 121 LEU HD21 A 121 LEU HBx 1.0 1.8 5.46 803 734 A 51 LEU HBx A 51 LEU HD1% 1.0 1.8 5.23 804 735 A 63 ILE HB A 62 ILE HA 1.0 1.8 5.30 805 736 A 63 ILE HB A 93 LEU HA 1.0 1.8 4.73 806 737 A 63 ILE HB A 87 LEU HD1% 1.0 1.8 4.54 807 738 A 63 ILE HB A 13 ALA HB% 1.0 1.8 6.82 808 739 A 25 LEU HBx A 22 VAL HA 1.0 1.8 5.38 809 740 A 27 GLY HAy A 30 ASP HBy 1.0 1.8 4.35 810 741 A 31 LYS H A 30 ASP HBy 1.0 1.8 4.25 811 742 A 29 VAL H A 30 ASP HBx 1.0 1.8 5.52 812 743 A 31 LYS H A 30 ASP HBx 1.0 1.8 4.05 813 744 A 153 ASN HBx A 153 ASN H 1.0 1.8 4.33 814 745 A 90 GLY H A 165 ASN HBy 1.0 1.8 5.03 815 746 A 165 ASN HBy A 165 ASN H 1.0 1.8 3.93 816 747 A 165 ASN HBx A 165 ASN H 1.0 1.8 4.00 817 748 A 46 ASN HBy A 16 TRP HZ2 1.0 1.8 5.36 818 749 A 46 ASN HBx A 50 LEU H 1.0 1.8 4.92 819 750 A 46 ASN HBx A 45 GLU HA 1.0 1.8 5.50 820 751 A 41 ARG HBy A 11 PHE HBy 1.0 1.8 5.80 821 751 A 41 ARG HB2 A 11 PHE HBy 1.0 1.8 5.80 822 752 A 11 PHE HBx A 60 PHE HDy 1.0 1.8 5.37 823 752 A 11 PHE HBx A 60 PHE HD1 1.0 1.8 5.37 824 753 A 11 PHE HBx A 41 ARG HBy 1.0 1.8 5.81 825 753 A 11 PHE HBx A 41 ARG HB2 1.0 1.8 5.81 826 754 A 17 ASP HA A 47 ILE HB 1.0 1.8 5.60 827 755 A 156 PHE HEy A 139 GLU HGy 1.0 1.8 6.22 828 755 A 156 PHE HE1 A 139 GLU HGy 1.0 1.8 6.22 829 756 A 139 GLU H A 139 GLU HGx 1.0 1.8 4.77 830 757 A 139 GLU HGx A 156 PHE HDy 1.0 1.8 6.25 831 757 A 139 GLU HGx A 156 PHE HD1 1.0 1.8 6.25 832 758 A 83 ILE HB A 84 ALA HB% 1.0 1.8 6.65 833 759 A 51 LEU HD1% A 78 GLU HGy 1.0 1.8 5.62 834 760 A 129 GLU HA A 129 GLU HGx 1.0 1.8 4.45 835 761 A 157 VAL HG1% A 129 GLU HGx 1.0 1.8 5.84 836 761 A 157 VAL HG2% A 129 GLU HGx 1.0 1.8 5.84 837 762 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.97 838 762 A 39 GLU H A 39 GLU HG2 1.0 1.8 4.97 839 763 A 39 GLU HG2 A 38 ASN HBy 1.0 1.8 5.53 840 763 A 39 GLU HGy A 38 ASN HBy 1.0 1.8 5.53 841 763 A 39 GLU HGy A 38 ASN HB2 1.0 1.8 5.53 842 763 A 39 GLU HG2 A 38 ASN HB2 1.0 1.8 5.53 843 764 A 155 LEU H A 100 GLU HGy 1.0 1.8 6.00 844 765 A 82 GLU HGy A 82 GLU HA 1.0 1.8 4.84 845 765 A 82 GLU HG2 A 82 GLU HA 1.0 1.8 4.84 846 766 A 163 LYS H A 162 LYS HBy 1.0 1.8 4.92 847 767 A 162 LYS HBy A 162 LYS HEy 1.0 1.8 5.87 848 767 A 162 LYS HBy A 162 LYS HE2 1.0 1.8 5.87 849 768 A 126 GLU HGy A 162 LYS HBy 1.0 1.8 5.60 850 768 A 126 GLU HG2 A 162 LYS HBy 1.0 1.8 5.60 851 769 A 162 LYS HBy A 125 VAL HG2% 1.0 1.8 6.62 852 770 A 163 LYS H A 162 LYS HBx 1.0 1.8 5.79 853 771 A 126 GLU HGy A 162 LYS HBx 1.0 1.8 6.08 854 771 A 126 GLU HG2 A 162 LYS HBx 1.0 1.8 6.08 855 772 A 125 VAL HG2% A 162 LYS HBx 1.0 1.8 6.61 856 773 A 67 LEU HD2% A 96 LYS HBx 1.0 1.8 6.86 857 774 A 133 GLU HA A 133 GLU HGy 1.0 1.8 3.97 858 775 A 133 GLU HGy A 96 LYS HEy 1.0 1.8 5.02 859 775 A 133 GLU HGy A 96 LYS HE2 1.0 1.8 5.02 860 776 A 75 HIS HD2 A 79 ILE HB 1.0 1.8 5.24 861 777 A 150 GLU HGy A 150 GLU HA 1.0 1.8 4.04 862 778 A 12 VAL H A 12 VAL HB 1.0 1.8 4.05 863 779 A 144 ARG HDy A 150 GLU HGx 1.0 1.8 5.42 864 779 A 144 ARG HD2 A 150 GLU HGx 1.0 1.8 5.42 865 780 A 129 GLU H A 128 LYS HBy 1.0 1.8 4.72 866 781 A 97 GLU HGy A 99 VAL HA 1.0 1.8 6.26 867 781 A 97 GLU HG2 A 99 VAL HA 1.0 1.8 6.26 868 782 A 97 GLU HGy A 74 LEU HA 1.0 1.8 5.81 869 782 A 97 GLU HG2 A 74 LEU HA 1.0 1.8 5.81 870 783 A 98 PRO HDy A 97 GLU HGy 1.0 1.8 6.08 871 783 A 97 GLU HGy A 98 PRO HD2 1.0 1.8 6.08 872 783 A 98 PRO HDy A 97 GLU HG2 1.0 1.8 6.08 873 783 A 97 GLU HG2 A 98 PRO HD2 1.0 1.8 6.08 874 784 A 97 GLU HGy A 157 VAL HG2% 1.0 1.8 7.57 875 784 A 97 GLU HGy A 157 VAL HG1% 1.0 1.8 7.57 876 784 A 97 GLU HG2 A 157 VAL HG1% 1.0 1.8 7.57 877 784 A 97 GLU HG2 A 157 VAL HG2% 1.0 1.8 7.57 878 785 A 97 GLU HGy A 115 LEU HD21 1.0 1.8 7.76 879 785 A 97 GLU HGy A 115 LEU HD1% 1.0 1.8 7.76 880 785 A 97 GLU HG2 A 115 LEU HD1% 1.0 1.8 7.76 881 785 A 97 GLU HG2 A 115 LEU HD21 1.0 1.8 7.76 882 786 A 97 GLU HBy A 74 LEU HA 1.0 1.8 4.59 883 787 A 98 PRO HDy A 97 GLU HBy 1.0 1.8 4.50 884 787 A 97 GLU HBy A 98 PRO HD2 1.0 1.8 4.50 885 788 A 97 GLU HBy A 115 LEU HD1% 1.0 1.8 5.43 886 788 A 97 GLU HBy A 115 LEU HD21 1.0 1.8 5.43 887 789 A 142 SER HA A 145 GLU HGy 1.0 1.8 5.24 888 790 A 145 GLU HA A 145 GLU HGy 1.0 1.8 4.30 889 791 A 145 GLU HA A 145 GLU HGx 1.0 1.8 4.17 890 792 A 33 GLN HA A 33 GLN HGx 1.0 1.8 4.14 891 793 A 158 GLN HGx A 159 ILE HA 1.0 1.8 5.34 892 794 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.44 893 794 A 52 GLN H A 52 GLN HG2 1.0 1.8 4.44 894 795 A 52 GLN HBy A 52 GLN HG2 1.0 1.8 3.79 895 795 A 52 GLN HB2 A 52 GLN HGy 1.0 1.8 3.79 896 795 A 52 GLN HB2 A 52 GLN HG2 1.0 1.8 3.79 897 795 A 52 GLN HBy A 52 GLN HGy 1.0 1.8 3.79 898 796 A 49 GLN H A 49 GLN HGy 1.0 1.8 4.42 899 797 A 49 GLN HA A 49 GLN HGy 1.0 1.8 4.30 900 798 A 49 GLN HBx A 49 GLN HGx 1.0 1.8 3.47 901 799 A 29 VAL HG2% A 33 GLN HGx 1.0 1.8 4.61 902 800 A 43 SER HBx A 45 GLU HGy 1.0 1.8 5.29 903 801 A 43 SER HBx A 45 GLU HGx 1.0 1.8 5.43 904 802 A 44 VAL HG1% A 14 VAL HB 1.0 1.8 5.15 905 802 A 44 VAL HG2% A 14 VAL HB 1.0 1.8 5.15 906 803 A 41 ARG HBy A 42 VAL HA 1.0 1.8 6.35 907 803 A 41 ARG HB2 A 42 VAL HA 1.0 1.8 6.35 908 804 A 41 ARG HBy A 42 VAL H 1.0 1.8 5.01 909 804 A 41 ARG HB2 A 42 VAL H 1.0 1.8 5.01 910 805 A 41 ARG HBy A 11 PHE HZ 1.0 1.8 5.55 911 805 A 41 ARG HB2 A 11 PHE HZ 1.0 1.8 5.55 912 806 A 133 GLU H A 133 GLU HBx 1.0 1.8 4.25 913 807 A 133 GLU H A 132 ARG HBy 1.0 1.8 4.47 914 808 A 132 ARG H A 132 ARG HBy 1.0 1.8 4.35 915 809 A 157 VAL HA A 132 ARG HBy 1.0 1.8 5.36 916 810 A 131 GLN HA A 132 ARG HBy 1.0 1.8 5.44 917 811 A 132 ARG HDy A 132 ARG HBy 1.0 1.8 4.68 918 811 A 132 ARG HBy A 132 ARG HD2 1.0 1.8 4.68 919 812 A 133 GLU H A 132 ARG HBx 1.0 1.8 4.64 920 813 A 132 ARG HDy A 132 ARG HBx 1.0 1.8 4.62 921 813 A 132 ARG HD2 A 132 ARG HBx 1.0 1.8 4.62 922 814 A 45 GLU HBx A 50 LEU HA 1.0 1.8 5.34 923 815 A 142 SER H A 141 GLN HGy 1.0 1.8 5.35 924 815 A 142 SER H A 141 GLN HG2 1.0 1.8 5.35 925 816 A 141 GLN HGy A 137 PRO HA 1.0 1.8 5.87 926 816 A 141 GLN HG2 A 137 PRO HA 1.0 1.8 5.87 927 817 A 141 GLN HBy A 141 GLN HGy 1.0 1.8 3.54 928 817 A 141 GLN HBy A 141 GLN HG2 1.0 1.8 3.54 929 818 A 141 GLN HE22 A 141 GLN HGy 1.0 1.8 5.07 930 818 A 141 GLN HE22 A 141 GLN HG2 1.0 1.8 5.07 931 819 A 141 GLN HGy A 138 GLU HA 1.0 1.8 4.23 932 819 A 141 GLN HG2 A 138 GLU HA 1.0 1.8 4.23 933 820 A 104 ASP H A 103 VAL HB 1.0 1.8 4.26 934 821 A 168 VAL HB A 170 SER H 1.0 1.8 3.88 935 822 A 45 GLU HBx A 15 VAL HA 1.0 1.8 5.00 936 823 A 20 SER HBy A 16 TRP HBy 1.0 1.8 5.44 937 824 A 25 LEU HBx A 16 TRP HBy 1.0 1.8 5.20 938 825 A 25 LEU HD2% A 16 TRP HBy 1.0 1.8 6.13 939 826 A 17 ASP H A 16 TRP HBx 1.0 1.8 4.36 940 827 A 62 ILE HA A 92 CYS HBy 1.0 1.8 4.55 941 828 A 91 GLY HAy A 92 CYS HBy 1.0 1.8 5.66 942 829 A 62 ILE HG1x A 92 CYS HBy 1.0 1.8 4.79 943 830 A 20 SER HBy A 16 TRP HBx 1.0 1.8 5.49 944 831 A 24 ALA H A 21 PRO HBy 1.0 1.8 4.71 945 832 A 155 LEU HD2% A 134 PRO HBy 1.0 1.8 5.52 946 833 A 15 VAL HB A 15 VAL H 1.0 1.8 4.20 947 834 A 131 GLN H A 131 GLN HBy 1.0 1.8 4.50 948 835 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.96 949 836 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.14 950 837 A 135 LEU H A 134 PRO HBx 1.0 1.8 4.26 951 838 A 57 GLU H A 56 LYS HBy 1.0 1.8 4.46 952 839 A 125 VAL HG1% A 164 PRO HBx 1.0 1.8 5.16 953 840 A 100 GLU HBx A 100 GLU H 1.0 1.8 4.02 954 841 A 86 ILE HB A 55 HIS HBy 1.0 1.8 5.80 955 842 A 131 GLN HE22 A 158 GLN HBy 1.0 1.8 4.85 956 843 A 22 VAL H A 22 VAL HB 1.0 1.8 3.72 957 844 A 157 VAL HG2% A 158 GLN HBx 1.0 1.8 7.16 958 844 A 158 GLN HBx A 157 VAL HG1% 1.0 1.8 7.16 959 845 A 55 HIS HBx A 56 LYS HDy 1.0 1.8 5.37 960 845 A 55 HIS HBx A 56 LYS HD2 1.0 1.8 5.37 961 846 A 10 GLN HBy A 10 GLN H 1.0 1.8 4.40 962 847 A 10 GLN HBy A 11 PHE HA 1.0 1.8 5.61 963 848 A 129 GLU HBy A 129 GLU H 1.0 1.8 4.04 964 849 A 130 LEU H A 129 GLU HBx 1.0 1.8 4.82 965 850 A 156 PHE HEy A 98 PRO HBy 1.0 1.8 6.35 966 850 A 156 PHE HE1 A 98 PRO HBy 1.0 1.8 6.35 967 851 A 98 PRO HBy A 99 VAL H 1.0 1.8 4.88 968 852 A 99 VAL H A 98 PRO HBx 1.0 1.8 4.83 969 853 A 50 LEU H A 49 GLN HBy 1.0 1.8 5.02 970 854 A 146 HIS HD2 A 145 GLU HBx 1.0 1.8 5.08 971 855 A 145 GLU HBx A 146 HIS HA 1.0 1.8 5.13 972 856 A 67 LEU HA A 96 LYS HDy 1.0 1.8 6.53 973 856 A 67 LEU HA A 96 LYS HD2 1.0 1.8 6.53 974 857 A 15 VAL HG1% A 47 ILE HG1x 1.0 1.8 5.47 975 858 A 156 PHE HA A 96 LYS HDy 1.0 1.8 6.67 976 858 A 156 PHE HA A 96 LYS HD2 1.0 1.8 6.67 977 859 A 40 GLY H A 39 GLU HBx 1.0 1.8 4.68 978 860 A 144 ARG H A 144 ARG HBy 1.0 1.8 4.41 979 860 A 144 ARG H A 144 ARG HB2 1.0 1.8 4.41 980 861 A 144 ARG HD2 A 144 ARG HBy 1.0 1.8 5.17 981 861 A 144 ARG HDy A 144 ARG HBy 1.0 1.8 5.17 982 861 A 144 ARG HB2 A 144 ARG HDy 1.0 1.8 5.17 983 861 A 144 ARG HB2 A 144 ARG HD2 1.0 1.8 5.17 984 862 A 18 LYS HD2 A 146 HIS HE1 1.0 1.8 5.60 985 863 A 88 ARG HBx A 89 PRO HDx 1.0 1.8 4.97 986 864 A 88 ARG HBx A 88 ARG HDy 1.0 1.8 4.34 987 865 A 88 ARG HBx A 89 PRO HDy 1.0 1.8 5.26 988 866 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.56 989 867 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 4.49 990 868 A 139 GLU HBy A 135 LEU HA 1.0 1.8 5.02 991 869 A 139 GLU HBy A 136 THR HG2% 1.0 1.8 6.22 992 870 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.89 993 871 A 138 GLU HBx A 138 GLU HGx 1.0 1.8 3.06 994 872 A 57 GLU HBx A 85 ARG HDy 1.0 1.8 4.97 995 873 A 139 GLU HBx A 135 LEU HD2% 1.0 1.8 6.20 996 874 A 114 LYS HD2 A 110 LYS HGy 1.0 1.8 5.33 997 874 A 114 LYS HDy A 110 LYS HGy 1.0 1.8 5.33 998 874 A 110 LYS HG2 A 114 LYS HDy 1.0 1.8 5.33 999 874 A 110 LYS HG2 A 114 LYS HD2 1.0 1.8 5.33 1000 875 A 48 LYS HDy A 47 ILE HG2% 1.0 1.8 6.86 1001 875 A 48 LYS HD2 A 47 ILE HG2% 1.0 1.8 6.86 1002 876 A 128 LYS HDy A 126 GLU HA 1.0 1.8 6.19 1003 876 A 128 LYS HD2 A 126 GLU HA 1.0 1.8 6.19 1004 877 A 30 ASP HBx A 26 LYS HDy 1.0 1.8 5.70 1005 877 A 30 ASP HBx A 26 LYS HD2 1.0 1.8 5.70 1006 878 A 76 SER H A 75 HIS HBy 1.0 1.8 5.66 1007 879 A 76 SER H A 75 HIS HBx 1.0 1.8 4.92 1008 880 A 83 ILE H A 82 GLU HBy 1.0 1.8 5.53 1009 881 A 82 GLU H A 82 GLU HBy 1.0 1.8 4.41 1010 882 A 21 PRO HBy A 23 GLU HBx 1.0 1.8 3.74 1011 883 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.56 1012 884 A 24 ALA H A 23 GLU HBx 1.0 1.8 4.07 1013 885 A 23 GLU HGy A 23 GLU HBx 1.0 1.8 3.42 1014 885 A 23 GLU HG2 A 23 GLU HBx 1.0 1.8 3.42 1015 886 A 82 GLU HBx A 50 LEU HD21 1.0 1.8 5.24 1016 886 A 50 LEU HD1% A 82 GLU HBx 1.0 1.8 5.24 1017 887 A 76 SER H A 79 ILE HG1x 1.0 1.8 6.08 1018 887 A 76 SER H A 79 ILE HG1y 1.0 1.8 6.08 1019 888 A 4 PHE HBx A 6 ILE HG1x 1.0 1.8 5.98 1020 889 A 42 VAL HG1% A 33 GLN HBy 1.0 1.8 5.85 1021 889 A 42 VAL HG2% A 33 GLN HBy 1.0 1.8 5.85 1022 890 A 62 ILE HA A 62 ILE HG1y 1.0 1.8 4.68 1023 891 A 63 ILE H A 63 ILE HG1x 1.0 1.8 5.01 1024 892 A 62 ILE H A 62 ILE HG1y 1.0 1.8 4.91 1025 893 A 144 ARG HA A 144 ARG HGy 1.0 1.8 4.07 1026 894 A 61 ASP HBy A 62 ILE HG1y 1.0 1.8 4.70 1027 895 A 62 ILE H A 63 ILE HG1x 1.0 1.8 4.92 1028 896 A 144 ARG HA A 144 ARG HGx 1.0 1.8 4.27 1029 897 A 62 ILE HG1x A 62 ILE HA 1.0 1.8 4.66 1030 898 A 62 ILE HG1x A 61 ASP HBy 1.0 1.8 4.61 1031 899 A 64 LEU H A 63 ILE HG1y 1.0 1.8 6.00 1032 900 A 63 ILE HG1y A 87 LEU HBx 1.0 1.8 5.30 1033 901 A 13 ALA H A 63 ILE HG1y 1.0 1.8 5.87 1034 902 A 141 GLN HBy A 141 GLN HA 1.0 1.8 3.33 1035 903 A 141 GLN HBy A 140 VAL HG2% 1.0 1.8 6.22 1036 904 A 163 LYS HA A 164 PRO HGy 1.0 1.8 4.97 1037 904 A 163 LYS HA A 164 PRO HG2 1.0 1.8 4.97 1038 905 A 125 VAL HG1% A 164 PRO HG2 1.0 1.8 5.10 1039 905 A 125 VAL HG1% A 164 PRO HGy 1.0 1.8 5.10 1040 906 A 133 GLU HA A 134 PRO HGx 1.0 1.8 4.86 1041 907 A 86 ILE H A 85 ARG HGy 1.0 1.8 5.65 1042 908 A 147 LEU HG A 147 LEU HA 1.0 1.8 4.76 1043 909 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.72 1044 910 A 64 LEU H A 64 LEU HG 1.0 1.8 5.33 1045 911 A 42 VAL H A 41 ARG HGy 1.0 1.8 4.53 1046 912 A 88 ARG H A 88 ARG HGx 1.0 1.8 4.64 1047 913 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.31 1048 914 A 41 ARG HGx A 60 PHE HEy 1.0 1.8 6.07 1049 914 A 41 ARG HGx A 60 PHE HE1 1.0 1.8 6.07 1050 915 A 41 ARG HA A 41 ARG HGx 1.0 1.8 4.35 1051 916 A 159 ILE HG1x A 129 GLU HA 1.0 1.8 5.38 1052 917 A 152 ASP HA A 154 LEU HG 1.0 1.8 5.72 1053 918 A 115 LEU HD21 A 95 LEU HD2% 1.0 1.8 8.35 1054 918 A 115 LEU HD1% A 95 LEU HD2% 1.0 1.8 8.35 1055 919 A 97 GLU HA A 98 PRO HGy 1.0 1.8 5.25 1056 920 A 133 GLU H A 132 ARG HGy 1.0 1.8 4.42 1057 921 A 132 ARG H A 132 ARG HGy 1.0 1.8 5.03 1058 922 A 160 THR H A 130 LEU HG 1.0 1.8 5.72 1059 923 A 74 LEU H A 74 LEU HG 1.0 1.8 5.05 1060 924 A 155 LEU H A 155 LEU HG 1.0 1.8 5.87 1061 925 A 97 GLU HA A 98 PRO HGx 1.0 1.8 5.05 1062 926 A 115 LEU HD21 A 159 ILE HB 1.0 1.8 5.81 1063 926 A 115 LEU HD1% A 159 ILE HB 1.0 1.8 5.81 1064 927 A 115 LEU H A 115 LEU HD21 1.0 1.8 6.97 1065 927 A 115 LEU H A 115 LEU HD1% 1.0 1.8 6.97 1066 928 A 115 LEU HD21 A 115 LEU HA 1.0 1.8 6.89 1067 928 A 115 LEU HD1% A 115 LEU HA 1.0 1.8 6.89 1068 929 A 64 LEU HA A 67 LEU HG 1.0 1.8 4.67 1069 930 A 140 VAL H A 135 LEU HD2% 1.0 1.8 6.60 1070 931 A 116 CYS HBy A 116 CYS H 1.0 1.8 3.64 1071 932 A 116 CYS HBy A 127 VAL HG1% 1.0 1.8 5.70 1072 933 A 116 CYS HBy A 115 LEU HD21 1.0 1.8 6.38 1073 933 A 116 CYS HBy A 115 LEU HD1% 1.0 1.8 6.38 1074 934 A 115 LEU HD21 A 116 CYS HBx 1.0 1.8 6.47 1075 934 A 116 CYS HBx A 115 LEU HD1% 1.0 1.8 6.47 1076 935 A 114 LYS H A 114 LYS HGy 1.0 1.8 5.82 1077 935 A 114 LYS H A 114 LYS HG2 1.0 1.8 5.82 1078 936 A 130 LEU HBx A 130 LEU HD2% 1.0 1.8 4.55 1079 937 A 35 LEU H A 35 LEU HD2% 1.0 1.8 6.40 1080 938 A 4 PHE HBx A 67 LEU HD1% 1.0 1.8 6.47 1081 939 A 64 LEU HA A 67 LEU HD2% 1.0 1.8 6.30 1082 940 A 80 LEU HD1% A 119 LEU H 1.0 1.8 6.86 1083 941 A 80 LEU HD1% A 81 ALA H 1.0 1.8 6.38 1084 942 A 80 LEU HD1% A 80 LEU HBy 1.0 1.8 5.34 1085 943 A 161 GLY H A 119 LEU HD1% 1.0 1.8 6.61 1086 944 A 64 LEU HD2% A 65 SER H 1.0 1.8 6.59 1087 945 A 50 LEU H A 50 LEU HG 1.0 1.8 5.12 1088 946 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.88 1089 946 A 31 LYS HG2 A 31 LYS H 1.0 1.8 5.88 1090 947 A 48 LYS HA A 48 LYS HGy 1.0 1.8 4.57 1091 948 A 48 LYS HGy A 17 ASP HBy 1.0 1.8 6.00 1092 949 A 31 LYS HGy A 31 LYS HEy 1.0 1.8 5.60 1093 949 A 31 LYS HGy A 31 LYS HE2 1.0 1.8 5.60 1094 949 A 31 LYS HG2 A 31 LYS HEy 1.0 1.8 5.60 1095 949 A 31 LYS HG2 A 31 LYS HE2 1.0 1.8 5.60 1096 950 A 15 VAL HB A 50 LEU HD1% 1.0 1.8 5.99 1097 950 A 15 VAL HB A 50 LEU HD21 1.0 1.8 5.99 1098 951 A 32 LEU HG A 4 PHE HEy 1.0 1.8 5.53 1099 951 A 4 PHE HE1 A 32 LEU HG 1.0 1.8 5.53 1100 952 A 116 CYS HA A 119 LEU HD2% 1.0 1.8 5.41 1101 953 A 119 LEU HD2% A 119 LEU HBx 1.0 1.8 4.90 1102 954 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.99 1103 954 A 56 LYS H A 56 LYS HG2 1.0 1.8 4.99 1104 955 A 56 LYS HGy A 56 LYS HA 1.0 1.8 4.92 1105 955 A 56 LYS HG2 A 56 LYS HA 1.0 1.8 4.92 1106 956 A 108 LYS HGy A 107 SER HBy 1.0 1.8 5.92 1107 956 A 107 SER HBy A 108 LYS HG2 1.0 1.8 5.92 1108 957 A 22 VAL HG1% A 26 LYS HGy 1.0 1.8 6.26 1109 958 A 87 LEU H A 86 ILE HG1x 1.0 1.8 5.17 1110 959 A 162 LYS H A 162 LYS HGx 1.0 1.8 5.38 1111 960 A 87 LEU HD2% A 88 ARG HDx 1.0 1.8 7.11 1112 961 A 87 LEU HD2% A 60 PHE HBx 1.0 1.8 6.72 1113 962 A 87 LEU H A 87 LEU HD2% 1.0 1.8 6.18 1114 963 A 87 LEU HD2% A 91 GLY HAx 1.0 1.8 5.39 1115 964 A 139 GLU HBy A 135 LEU HD1% 1.0 1.8 5.46 1116 965 A 135 LEU HD1% A 140 VAL HG2% 1.0 1.8 6.87 1117 966 A 67 LEU HD2% A 64 LEU HD1% 1.0 1.8 6.72 1118 967 A 63 ILE H A 64 LEU HD1% 1.0 1.8 5.89 1119 968 A 19 SER H A 18 LYS HGy 1.0 1.8 5.36 1120 969 A 19 SER HA A 18 LYS HGy 1.0 1.8 5.12 1121 970 A 140 VAL HG1% A 140 VAL H 1.0 1.8 4.46 1122 971 A 28 LEU HD1% A 25 LEU HA 1.0 1.8 5.58 1123 972 A 14 VAL HB A 29 VAL HG1% 1.0 1.8 4.60 1124 973 A 29 VAL HG1% A 25 LEU HD1% 1.0 1.8 6.99 1125 974 A 25 LEU HD2% A 29 VAL HG1% 1.0 1.8 6.10 1126 975 A 155 LEU HD2% A 155 LEU HA 1.0 1.8 5.23 1127 976 A 51 LEU HD2% A 52 GLN HE22 1.0 1.8 5.89 1128 977 A 154 LEU HD1% A 135 LEU HA 1.0 1.8 7.00 1129 977 A 154 LEU HD21 A 135 LEU HA 1.0 1.8 7.00 1130 978 A 154 LEU HD1% A 135 LEU HD2% 1.0 1.8 9.34 1131 978 A 154 LEU HD21 A 135 LEU HD2% 1.0 1.8 9.34 1132 979 A 128 LYS HGy A 127 VAL HG1% 1.0 1.8 7.11 1133 980 A 68 VAL HG1% A 25 LEU HA 1.0 1.8 5.35 1134 981 A 68 VAL HG1% A 28 LEU HG 1.0 1.8 4.90 1135 982 A 50 LEU H A 51 LEU HD1% 1.0 1.8 5.68 1136 983 A 78 GLU HBx A 51 LEU HD1% 1.0 1.8 5.36 1137 984 A 31 LYS HDy A 32 LEU HD1% 1.0 1.8 5.64 1138 984 A 31 LYS HD2 A 32 LEU HD1% 1.0 1.8 5.64 1139 985 A 25 LEU HD2% A 25 LEU HBx 1.0 1.8 4.48 1140 986 A 130 LEU HD1% A 94 PHE HDy 1.0 1.8 5.26 1141 986 A 130 LEU HD1% A 94 PHE HD1 1.0 1.8 5.26 1142 987 A 35 LEU HD1% A 36 THR H 1.0 1.8 6.13 1143 988 A 127 VAL HG2% A 126 GLU H 1.0 1.8 5.15 1144 989 A 127 VAL HA A 127 VAL HG2% 1.0 1.8 4.48 1145 990 A 120 THR HB A 127 VAL HG2% 1.0 1.8 5.08 1146 991 A 111 THR HG2% A 111 THR HA 1.0 1.8 4.56 1147 992 A 158 GLN H A 157 VAL HG1% 1.0 1.8 5.11 1148 992 A 157 VAL HG2% A 158 GLN H 1.0 1.8 5.11 1149 993 A 42 VAL HG1% A 36 THR HB 1.0 1.8 5.64 1150 993 A 42 VAL HG2% A 36 THR HB 1.0 1.8 5.64 1151 994 A 42 VAL HG1% A 33 GLN HGx 1.0 1.8 5.84 1152 994 A 42 VAL HG2% A 33 GLN HGx 1.0 1.8 5.84 1153 995 A 42 VAL H A 42 VAL HG1% 1.0 1.8 5.47 1154 995 A 42 VAL H A 42 VAL HG2% 1.0 1.8 5.47 1155 996 A 42 VAL HG1% A 42 VAL HA 1.0 1.8 4.69 1156 996 A 42 VAL HA A 42 VAL HG2% 1.0 1.8 4.69 1157 997 A 29 VAL HA A 42 VAL HG2% 1.0 1.8 5.81 1158 997 A 42 VAL HG1% A 29 VAL HA 1.0 1.8 5.81 1159 998 A 14 VAL HG1% A 64 LEU HBx 1.0 1.8 5.56 1160 999 A 81 ALA H A 80 LEU HD2% 1.0 1.8 6.41 1161 1000 A 80 LEU HD2% A 83 ILE HG1y 1.0 1.8 6.14 1162 1001 A 137 PRO HDy A 136 THR HG2% 1.0 1.8 5.34 1163 1001 A 137 PRO HD2 A 136 THR HG2% 1.0 1.8 5.34 1164 1002 A 41 ARG H A 36 THR HG2% 1.0 1.8 4.79 1165 1003 A 140 VAL HA A 140 VAL HG2% 1.0 1.8 4.64 1166 1004 A 167 GLU H A 168 VAL HG2% 1.0 1.8 6.49 1167 1004 A 167 GLU H A 168 VAL HG1% 1.0 1.8 6.49 1168 1005 A 168 VAL HG1% A 169 GLY HA2 1.0 1.8 5.98 1169 1005 A 168 VAL HG2% A 169 GLY HAy 1.0 1.8 5.98 1170 1005 A 168 VAL HG2% A 169 GLY HA2 1.0 1.8 5.98 1171 1005 A 168 VAL HG1% A 169 GLY HAy 1.0 1.8 5.98 1172 1006 A 99 VAL HG1% A 99 VAL HA 1.0 1.8 4.39 1173 1007 A 73 THR H A 73 THR HG2% 1.0 1.8 5.70 1174 1008 A 73 THR HG2% A 74 LEU HBy 1.0 1.8 6.44 1175 1009 A 73 THR HG2% A 47 ILE HG2% 1.0 1.8 6.01 1176 1010 A 73 THR HG2% A 47 ILE HD1% 1.0 1.8 5.43 1177 1011 A 72 THR HG2% A 143 VAL HB 1.0 1.8 6.41 1178 1012 A 72 THR HG2% A 72 THR H 1.0 1.8 5.52 1179 1013 A 103 VAL HA A 103 VAL HG1% 1.0 1.8 4.52 1180 1014 A 33 GLN HE22 A 29 VAL HG2% 1.0 1.8 5.83 1181 1015 A 12 VAL HG1% A 12 VAL HA 1.0 1.8 4.73 1182 1016 A 14 VAL HA A 14 VAL HG2% 1.0 1.8 5.03 1183 1017 A 153 ASN HBy A 102 ALA HB% 1.0 1.8 5.35 1184 1018 A 153 ASN HBx A 102 ALA HB% 1.0 1.8 5.44 1185 1019 A 103 VAL HG2% A 102 ALA HB% 1.0 1.8 7.16 1186 1020 A 22 VAL H A 22 VAL HG1% 1.0 1.8 5.16 1187 1021 A 15 VAL HG2% A 45 GLU HGx 1.0 1.8 5.71 1188 1022 A 100 GLU H A 109 VAL HG2% 1.0 1.8 6.44 1189 1023 A 24 ALA H A 24 ALA HB% 1.0 1.8 4.37 1190 1024 A 21 PRO HDy A 24 ALA HB% 1.0 1.8 5.64 1191 1025 A 68 VAL HG1% A 24 ALA HB% 1.0 1.8 6.47 1192 1026 A 68 VAL HG2% A 24 ALA HB% 1.0 1.8 5.50 1193 1027 A 99 VAL HG2% A 99 VAL H 1.0 1.8 4.75 1194 1028 A 60 PHE HBy A 13 ALA HB% 1.0 1.8 6.13 1195 1029 A 13 ALA HB% A 45 GLU HGx 1.0 1.8 6.41 1196 1030 A 8 ALA HB% A 9 GLY HAy 1.0 1.8 6.30 1197 1031 A 160 THR HG2% A 94 PHE HDy 1.0 1.8 7.52 1198 1031 A 160 THR HG2% A 94 PHE HD1 1.0 1.8 7.52 1199 1032 A 160 THR HG2% A 128 LYS HE2 1.0 1.8 6.04 1200 1032 A 160 THR HG2% A 128 LYS HEy 1.0 1.8 6.04 1201 1033 A 159 ILE HA A 159 ILE HD1% 1.0 1.8 4.97 1202 1034 A 159 ILE HD1% A 95 LEU HD2% 1.0 1.8 7.48 1203 1035 A 33 GLN H A 34 ALA HB% 1.0 1.8 6.11 1204 1036 A 35 LEU H A 34 ALA HB% 1.0 1.8 4.21 1205 1037 A 35 LEU HD2% A 34 ALA HB% 1.0 1.8 6.96 1206 1038 A 111 THR HB A 112 ALA HB% 1.0 1.8 5.15 1207 1039 A 78 GLU H A 77 ALA HB% 1.0 1.8 4.66 1208 1040 A 62 ILE HD1% A 64 LEU HD1% 1.0 1.8 6.34 1209 1041 A 47 ILE HG2% A 48 LYS HA 1.0 1.8 5.64 1210 1042 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.02 1211 1043 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 5.00 1212 1044 A 60 PHE HD1 A 86 ILE HG2% 1.0 1.8 7.78 1213 1044 A 60 PHE HDy A 86 ILE HG2% 1.0 1.8 7.78 1214 1045 A 83 ILE HG2% A 80 LEU HA 1.0 1.8 6.19 1215 1046 A 63 ILE HB A 83 ILE HG2% 1.0 1.8 4.88 1216 1047 A 125 VAL H A 125 VAL HG2% 1.0 1.8 4.54 1217 1048 A 165 ASN H A 125 VAL HG2% 1.0 1.8 5.83 1218 1049 A 86 ILE HD1% A 54 ALA HB% 1.0 1.8 8.07 1219 1050 A 76 SER H A 79 ILE HG2% 1.0 1.8 5.26 1220 1051 A 75 HIS HBx A 79 ILE HG2% 1.0 1.8 5.26 1221 1052 A 83 ILE HG1y A 79 ILE HG2% 1.0 1.8 5.65 1222 1053 A 62 ILE HD1% A 92 CYS HBy 1.0 1.8 5.24 1223 1054 A 63 ILE HG2% A 65 SER H 1.0 1.8 6.40 1224 1055 A 65 SER HA A 63 ILE HG2% 1.0 1.8 6.46 1225 1056 A 63 ILE HG2% A 65 SER HBx 1.0 1.8 5.93 1226 1057 A 63 ILE HG2% A 13 ALA HB% 1.0 1.8 6.54 1227 1058 A 60 PHE HEy A 63 ILE HD1% 1.0 1.8 7.40 1228 1058 A 60 PHE HE1 A 63 ILE HD1% 1.0 1.8 7.40 1229 1059 A 63 ILE HD1% A 87 LEU HA 1.0 1.8 6.20 1230 1060 A 83 ILE HA A 63 ILE HD1% 1.0 1.8 5.76 1231 1061 A 60 PHE HBx A 63 ILE HD1% 1.0 1.8 5.78 1232 1062 A 64 LEU H A 63 ILE HD1% 1.0 1.8 6.85 1233 1063 A 62 ILE H A 63 ILE HD1% 1.0 1.8 6.52 1234 1064 A 62 ILE HA A 63 ILE HD1% 1.0 1.8 6.90 1235 1065 A 161 GLY H A 159 ILE HG2% 1.0 1.8 6.70 1236 1066 A 159 ILE HG2% A 116 CYS HA 1.0 1.8 5.03 1237 1067 A 159 ILE HG2% A 116 CYS HBx 1.0 1.8 6.18 1238 1068 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.8 4.75 1239 1069 A 47 ILE HD1% A 66 GLY HAx 1.0 1.8 7.01 1240 1070 A 62 ILE HG2% A 64 LEU HD1% 1.0 1.8 8.29 1241 1071 A 13 ALA H A 62 ILE HG2% 1.0 1.8 6.37 1242 1072 A 62 ILE HG2% A 94 PHE HEy 1.0 1.8 5.66 1243 1072 A 62 ILE HG2% A 94 PHE HE1 1.0 1.8 5.66 1244 1073 A 62 ILE HG2% A 94 PHE HD1 1.0 1.8 7.11 1245 1073 A 62 ILE HG2% A 94 PHE HDy 1.0 1.8 7.11 1246 1074 A 62 ILE HG2% A 6 ILE HA 1.0 1.8 5.32 1247 1075 A 62 ILE HG2% A 4 PHE HA 1.0 1.8 6.84 1248 1076 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.8 5.05 1249 1077 A 7 SER H A 6 ILE HD1% 1.0 1.8 6.83 1250 1078 A 6 ILE HD1% A 4 PHE HBy 1.0 1.8 5.72 1251 1079 A 4 PHE HBx A 6 ILE HD1% 1.0 1.8 5.40 1252 1080 A 83 ILE H A 83 ILE HD1% 1.0 1.8 5.54 1253 1081 A 80 LEU HA A 83 ILE HD1% 1.0 1.8 5.64 1254 1082 A 83 ILE HA A 86 ILE HD1% 1.0 1.8 5.76 1255 1083 A 86 ILE HB A 86 ILE HD1% 1.0 1.8 5.41 1256 1084 A 86 ILE HD1% A 82 GLU HG2 1.0 1.8 7.91 1257 1084 A 86 ILE HD1% A 82 GLU HGy 1.0 1.8 7.91 1258 1085 A 83 ILE H A 86 ILE HD1% 1.0 1.8 7.06 1259 1086 A 60 PHE HD1 A 86 ILE HD1% 1.0 1.8 6.34 1260 1086 A 60 PHE HDy A 86 ILE HD1% 1.0 1.8 6.34 1261 1087 A 76 SER H A 79 ILE HD1% 1.0 1.8 6.36 1262 1088 A 112 ALA H A 111 THR HA 1.0 1.8 3.80 1263 1089 A 99 VAL HG1% A 111 THR HA 1.0 1.8 5.29 1264 1090 A 99 VAL HB A 111 THR HA 1.0 1.8 3.88 1265 1091 A 72 THR HG2% A 71 SER HA 1.0 1.8 6.17 1266 1092 A 85 ARG HA A 85 ARG HGx 1.0 1.8 4.42 1267 1093 A 85 ARG HA A 85 ARG HGy 1.0 1.8 4.45 1268 1094 A 15 VAL HG2% A 65 SER HA 1.0 1.8 5.59 1269 1095 A 28 LEU H A 26 LYS HA 1.0 1.8 5.18 1270 1096 A 97 GLU HBy A 75 HIS H 1.0 1.8 4.99 1271 1097 A 144 ARG HDy A 145 GLU HGy 1.0 1.8 6.12 1272 1097 A 144 ARG HD2 A 145 GLU HGy 1.0 1.8 6.12 1273 1098 A 97 GLU HBx A 95 LEU HD1% 1.0 1.8 7.11 1274 1099 A 145 GLU H A 145 GLU HGx 1.0 1.8 4.51 1275 1100 A 141 GLN HE21 A 145 GLU HGx 1.0 1.8 5.59 1276 1101 A 65 SER HA A 66 GLY H 1.0 1.8 3.86 1277 1102 A 60 PHE HBy A 60 PHE HA 1.0 1.8 3.53 1278 1103 A 31 LYS HDy A 31 LYS HA 1.0 1.8 5.18 1279 1103 A 31 LYS HD2 A 31 LYS HA 1.0 1.8 5.18 1280 1104 A 31 LYS HGy A 31 LYS HA 1.0 1.8 4.72 1281 1104 A 31 LYS HG2 A 31 LYS HA 1.0 1.8 4.72 1282 1105 A 23 GLU HA A 22 VAL HG1% 1.0 1.8 5.86 1283 1106 A 57 GLU HGy A 57 GLU HA 1.0 1.8 4.22 1284 1107 A 85 ARG HGx A 57 GLU HGy 1.0 1.8 5.00 1285 1108 A 58 SER H A 57 GLU HGy 1.0 1.8 4.64 1286 1109 A 57 GLU HGx A 58 SER H 1.0 1.8 4.40 1287 1110 A 57 GLU HGx A 57 GLU HA 1.0 1.8 4.37 1288 1111 A 159 ILE HA A 95 LEU HD1% 1.0 1.8 6.07 1289 1112 A 125 VAL HA A 126 GLU HGy 1.0 1.8 5.10 1290 1112 A 125 VAL HA A 126 GLU HG2 1.0 1.8 5.10 1291 1113 A 145 GLU HA A 146 HIS HA 1.0 1.8 5.25 1292 1114 A 159 ILE H A 158 GLN HGy 1.0 1.8 4.93 1293 1115 A 158 GLN HGy A 158 GLN HE22 1.0 1.8 4.47 1294 1116 A 158 GLN HA A 158 GLN HGy 1.0 1.8 4.45 1295 1117 A 158 GLN H A 158 GLN HGy 1.0 1.8 5.11 1296 1118 A 158 GLN HGx A 158 GLN H 1.0 1.8 5.08 1297 1119 A 158 GLN HGx A 130 LEU HBy 1.0 1.8 5.80 1298 1119 A 158 GLN HGx A 130 LEU HBx 1.0 1.8 5.80 1299 1120 A 142 SER H A 139 GLU HA 1.0 1.8 4.68 1300 1121 A 35 LEU H A 33 GLN HA 1.0 1.8 5.22 1301 1122 A 157 VAL H A 157 VAL HB 1.0 1.8 4.30 1302 1123 A 157 VAL HB A 132 ARG HA 1.0 1.8 5.26 1303 1124 A 163 LYS HBx A 162 LYS HGy 1.0 1.8 5.38 1304 1125 A 50 LEU HD21 A 50 LEU HA 1.0 1.8 5.34 1305 1126 A 33 GLN HA A 42 VAL HG2% 1.0 1.8 4.64 1306 1127 A 33 GLN H A 33 GLN HGy 1.0 1.8 4.16 1307 1128 A 30 ASP HA A 33 GLN HGy 1.0 1.8 5.44 1308 1129 A 42 VAL HG1% A 33 GLN HGy 1.0 1.8 4.82 1309 1130 A 33 GLN HGx A 33 GLN H 1.0 1.8 4.54 1310 1131 A 42 VAL HG1% A 33 GLN HGx 1.0 1.8 4.92 1311 1132 A 99 VAL HG1% A 157 VAL HB 1.0 1.8 4.99 1312 1133 A 43 SER HBx A 43 SER HA 1.0 1.8 3.49 1313 1134 A 108 LYS H A 107 SER HA 1.0 1.8 4.06 1314 1135 A 28 LEU HBx A 25 LEU HA 1.0 1.8 5.25 1315 1136 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.05 1316 1136 A 52 GLN HA A 52 GLN HG2 1.0 1.8 4.05 1317 1137 A 49 GLN HA A 49 GLN HGx 1.0 1.8 4.22 1318 1138 A 44 VAL H A 45 GLU HGy 1.0 1.8 6.00 1319 1139 A 171 SER HBy A 171 SER HA 1.0 1.8 3.76 1320 1139 A 171 SER HB2 A 171 SER HA 1.0 1.8 3.76 1321 1140 A 110 LYS HDy A 115 LEU HA 1.0 1.8 6.01 1322 1140 A 110 LYS HD2 A 115 LEU HA 1.0 1.8 6.01 1323 1141 A 117 SER H A 115 LEU HA 1.0 1.8 5.20 1324 1142 A 32 LEU HA A 36 THR H 1.0 1.8 5.15 1325 1143 A 52 GLN HG2 A 51 LEU HD2% 1.0 1.8 7.11 1326 1143 A 52 GLN HGy A 51 LEU HD2% 1.0 1.8 7.11 1327 1144 A 46 ASN H A 49 GLN HGx 1.0 1.8 5.34 1328 1145 A 87 LEU HD2% A 61 ASP HA 1.0 1.8 6.31 1329 1146 A 86 ILE HG2% A 82 GLU HA 1.0 1.8 5.58 1330 1147 A 91 GLY HAy A 61 ASP HA 1.0 1.8 4.91 1331 1148 A 91 GLY H A 61 ASP HA 1.0 1.8 4.98 1332 1149 A 88 ARG H A 61 ASP HA 1.0 1.8 5.08 1333 1150 A 28 LEU HD1% A 28 LEU HA 1.0 1.8 5.24 1334 1151 A 121 LEU HD21 A 121 LEU HA 1.0 1.8 5.09 1335 1152 A 32 LEU HA A 35 LEU HBy 1.0 1.8 5.19 1336 1153 A 32 LEU HD2% A 32 LEU HA 1.0 1.8 5.10 1337 1153 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 5.10 1338 1154 A 86 ILE HA A 58 SER HA 1.0 1.8 5.06 1339 1155 A 58 SER HA A 88 ARG HA 1.0 1.8 4.34 1340 1156 A 88 ARG HGx A 58 SER HA 1.0 1.8 5.39 1341 1157 A 151 SER HA A 152 ASP HBx 1.0 1.8 4.69 1342 1158 A 30 ASP HA A 33 GLN HBy 1.0 1.8 4.24 1343 1159 A 121 LEU HG A 121 LEU HA 1.0 1.8 3.91 1344 1160 A 151 SER HA A 154 LEU HG 1.0 1.8 4.61 1345 1161 A 34 ALA H A 30 ASP HA 1.0 1.8 5.16 1346 1162 A 133 GLU HBx A 156 PHE HBx 1.0 1.8 4.66 1347 1163 A 157 VAL HG1% A 132 ARG HBy 1.0 1.8 6.28 1348 1164 A 132 ARG HBy A 155 LEU HD1% 1.0 1.8 5.63 1349 1165 A 132 ARG HBx A 155 LEU HD1% 1.0 1.8 5.58 1350 1166 A 52 GLN HA A 54 ALA HB% 1.0 1.8 6.36 1351 1167 A 133 GLU H A 131 GLN HGy 1.0 1.8 5.87 1352 1167 A 133 GLU H A 131 GLN HG2 1.0 1.8 5.87 1353 1168 A 15 VAL HG2% A 45 GLU HBy 1.0 1.8 6.16 1354 1169 A 138 GLU HBx A 141 GLN HGy 1.0 1.8 5.48 1355 1169 A 138 GLU HBx A 141 GLN HG2 1.0 1.8 5.48 1356 1170 A 141 GLN HBy A 141 GLN HGy 1.0 1.8 3.95 1357 1170 A 141 GLN HBy A 141 GLN HG2 1.0 1.8 3.95 1358 1170 A 141 GLN HBx A 141 GLN HGy 1.0 1.8 3.95 1359 1170 A 141 GLN HBx A 141 GLN HG2 1.0 1.8 3.95 1360 1171 A 141 GLN H A 141 GLN HGy 1.0 1.8 4.63 1361 1171 A 141 GLN H A 141 GLN HG2 1.0 1.8 4.63 1362 1172 A 131 GLN HGy A 132 ARG HA 1.0 1.8 5.32 1363 1172 A 131 GLN HG2 A 132 ARG HA 1.0 1.8 5.32 1364 1173 A 132 ARG H A 131 GLN HGy 1.0 1.8 4.50 1365 1173 A 132 ARG H A 131 GLN HG2 1.0 1.8 4.50 1366 1174 A 130 LEU HD1% A 131 GLN HGy 1.0 1.8 7.40 1367 1174 A 130 LEU HD1% A 131 GLN HG2 1.0 1.8 7.40 1368 1175 A 42 VAL HB A 41 ARG HA 1.0 1.8 5.25 1369 1176 A 15 VAL HG2% A 45 GLU HBx 1.0 1.8 6.00 1370 1177 A 160 THR H A 129 GLU HA 1.0 1.8 4.74 1371 1178 A 10 GLN HA A 61 ASP HBx 1.0 1.8 5.85 1372 1179 A 126 GLU HA A 127 VAL HA 1.0 1.8 5.10 1373 1180 A 140 VAL H A 141 GLN HGy 1.0 1.8 5.37 1374 1180 A 140 VAL H A 141 GLN HG2 1.0 1.8 5.37 1375 1181 A 159 ILE HG2% A 129 GLU HA 1.0 1.8 5.45 1376 1182 A 130 LEU H A 129 GLU HA 1.0 1.8 3.64 1377 1183 A 56 LYS HBy A 57 GLU HA 1.0 1.8 5.76 1378 1183 A 56 LYS HBx A 57 GLU HA 1.0 1.8 5.76 1379 1184 A 58 SER H A 57 GLU HA 1.0 1.8 3.70 1380 1185 A 86 ILE HG2% A 57 GLU HA 1.0 1.8 5.65 1381 1186 A 126 GLU HA A 126 GLU HBy 1.0 1.8 3.49 1382 1187 A 126 GLU HA A 125 VAL HG2% 1.0 1.8 6.04 1383 1188 A 31 LYS HBx A 35 LEU HD2% 1.0 1.8 5.93 1384 1189 A 8 ALA HB% A 7 SER HA 1.0 1.8 5.21 1385 1190 A 108 LYS H A 108 LYS HBx 1.0 1.8 4.52 1386 1191 A 41 ARG HBy A 41 ARG HA 1.0 1.8 3.86 1387 1191 A 41 ARG HB2 A 41 ARG HA 1.0 1.8 3.86 1388 1192 A 42 VAL HG2% A 41 ARG HA 1.0 1.8 5.71 1389 1193 A 56 LYS HGy A 56 LYS HA 1.0 1.8 4.20 1390 1194 A 157 VAL HG2% A 112 ALA HA 1.0 1.8 5.29 1391 1195 A 165 ASN H A 164 PRO HBy 1.0 1.8 4.27 1392 1196 A 125 VAL HG2% A 164 PRO HBy 1.0 1.8 5.47 1393 1197 A 100 GLU HBy A 109 VAL HG1% 1.0 1.8 6.79 1394 1198 A 24 ALA H A 21 PRO HBx 1.0 1.8 5.49 1395 1199 A 22 VAL H A 21 PRO HBx 1.0 1.8 5.13 1396 1200 A 165 ASN H A 164 PRO HBx 1.0 1.8 4.58 1397 1201 A 20 SER HA A 21 PRO HDx 1.0 1.8 3.77 1398 1202 A 162 LYS HA A 92 CYS HBx 1.0 1.8 4.87 1399 1203 A 132 ARG H A 131 GLN HBy 1.0 1.8 4.55 1400 1204 A 111 THR HG2% A 100 GLU HBy 1.0 1.8 6.48 1401 1205 A 24 ALA HB% A 20 SER HA 1.0 1.8 6.73 1402 1206 A 82 GLU HA A 85 ARG HBx 1.0 1.8 4.88 1403 1207 A 68 VAL HA A 69 PRO HBx 1.0 1.8 5.47 1404 1208 A 130 LEU HD1% A 130 LEU HA 1.0 1.8 4.84 1405 1209 A 84 ALA HA A 83 ILE HG2% 1.0 1.8 5.71 1406 1210 A 84 ALA HA A 124 LEU HD2% 1.0 1.8 5.74 1407 1210 A 84 ALA HA A 124 LEU HD1% 1.0 1.8 5.74 1408 1211 A 85 ARG HBy A 82 GLU HA 1.0 1.8 5.10 1409 1212 A 140 VAL HB A 137 PRO HA 1.0 1.8 5.27 1410 1213 A 140 VAL HB A 141 GLN H 1.0 1.8 4.45 1411 1214 A 158 GLN HBy A 130 LEU HBy 1.0 1.8 5.53 1412 1214 A 130 LEU HBx A 158 GLN HBy 1.0 1.8 5.53 1413 1215 A 22 VAL HB A 21 PRO HA 1.0 1.8 5.35 1414 1216 A 131 GLN H A 158 GLN HBx 1.0 1.8 5.02 1415 1217 A 159 ILE H A 158 GLN HBx 1.0 1.8 4.86 1416 1218 A 158 GLN HBx A 131 GLN HE22 1.0 1.8 5.32 1417 1219 A 138 GLU H A 137 PRO HBx 1.0 1.8 5.09 1418 1220 A 55 HIS HBx A 86 ILE HG2% 1.0 1.8 5.50 1419 1221 A 55 HIS HBx A 86 ILE HD1% 1.0 1.8 6.80 1420 1222 A 90 GLY H A 89 PRO HBx 1.0 1.8 4.80 1421 1223 A 127 VAL HB A 128 LYS H 1.0 1.8 5.08 1422 1224 A 144 ARG HDy A 150 GLU HBx 1.0 1.8 6.04 1423 1224 A 144 ARG HD2 A 150 GLU HBx 1.0 1.8 6.04 1424 1225 A 135 LEU HD1% A 98 PRO HBx 1.0 1.8 5.69 1425 1226 A 87 LEU HD2% A 87 LEU HA 1.0 1.8 5.39 1426 1227 A 150 GLU HA A 150 GLU HGx 1.0 1.8 4.31 1427 1228 A 151 SER H A 150 GLU HA 1.0 1.8 3.46 1428 1229 A 144 ARG HDy A 150 GLU HA 1.0 1.8 6.15 1429 1229 A 144 ARG HD2 A 150 GLU HA 1.0 1.8 6.15 1430 1230 A 56 LYS HDy A 55 HIS HBy 1.0 1.8 5.65 1431 1230 A 56 LYS HD2 A 55 HIS HBy 1.0 1.8 5.65 1432 1231 A 68 VAL HB A 69 PRO HDy 1.0 1.8 4.67 1433 1232 A 150 GLU H A 150 GLU HBy 1.0 1.8 4.12 1434 1233 A 150 GLU HBy A 150 GLU HGx 1.0 1.8 3.24 1435 1234 A 151 SER H A 150 GLU HBx 1.0 1.8 5.22 1436 1235 A 84 ALA H A 81 ALA HA 1.0 1.8 4.83 1437 1236 A 121 LEU H A 118 ALA HA 1.0 1.8 4.38 1438 1237 A 118 ALA HA A 121 LEU HD1% 1.0 1.8 5.29 1439 1238 A 157 VAL HG1% A 129 GLU HBx 1.0 1.8 6.05 1440 1239 A 100 GLU HA A 154 LEU HA 1.0 1.8 4.35 1441 1240 A 129 GLU HBy A 157 VAL HG1% 1.0 1.8 5.99 1442 1241 A 83 ILE H A 83 ILE HG1y 1.0 1.8 5.02 1443 1242 A 17 ASP H A 16 TRP HA 1.0 1.8 3.63 1444 1243 A 58 SER H A 88 ARG HA 1.0 1.8 5.04 1445 1244 A 129 GLU HBx A 128 LYS HA 1.0 1.8 5.00 1446 1245 A 15 VAL HG1% A 16 TRP HA 1.0 1.8 5.48 1447 1246 A 110 LYS HDy A 110 LYS HA 1.0 1.8 5.32 1448 1246 A 110 LYS HD2 A 110 LYS HA 1.0 1.8 5.32 1449 1247 A 119 LEU H A 119 LEU HG 1.0 1.8 5.23 1450 1248 A 100 GLU HBx A 154 LEU HA 1.0 1.8 4.85 1451 1249 A 37 GLY H A 34 ALA HA 1.0 1.8 5.16 1452 1250 A 36 THR H A 34 ALA HA 1.0 1.8 5.10 1453 1251 A 159 ILE H A 158 GLN HA 1.0 1.8 3.53 1454 1252 A 45 GLU HA A 45 GLU HGx 1.0 1.8 3.77 1455 1253 A 105 ASN HA A 105 ASN HBy 1.0 1.8 3.67 1456 1253 A 105 ASN HA A 105 ASN HB2 1.0 1.8 3.67 1457 1254 A 24 ALA HA A 23 GLU HBy 1.0 1.8 5.25 1458 1255 A 46 ASN H A 49 GLN HBx 1.0 1.8 4.92 1459 1256 A 50 LEU H A 49 GLN HBx 1.0 1.8 5.00 1460 1257 A 47 ILE H A 47 ILE HG1y 1.0 1.8 5.23 1461 1258 A 98 PRO HDy A 97 GLU HA 1.0 1.8 3.88 1462 1259 A 93 LEU H A 162 LYS HA 1.0 1.8 4.06 1463 1260 A 44 VAL HG2% A 45 GLU HA 1.0 1.8 4.73 1464 1261 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.27 1465 1262 A 164 PRO HGy A 124 LEU HA 1.0 1.8 5.52 1466 1262 A 164 PRO HG2 A 124 LEU HA 1.0 1.8 5.52 1467 1263 A 25 LEU H A 24 ALA HA 1.0 1.8 4.06 1468 1264 A 28 LEU H A 24 ALA HA 1.0 1.8 5.05 1469 1265 A 144 ARG HB2 A 145 GLU H 1.0 1.8 5.25 1470 1266 A 144 ARG H A 144 ARG HBy 1.0 1.8 4.04 1471 1267 A 145 GLU H A 144 ARG HBy 1.0 1.8 4.71 1472 1268 A 88 ARG HDx A 88 ARG HBy 1.0 1.8 4.60 1473 1269 A 60 PHE H A 88 ARG HBy 1.0 1.8 5.20 1474 1270 A 147 LEU HD2% A 147 LEU HA 1.0 1.8 5.99 1475 1271 A 164 PRO HDx A 124 LEU HA 1.0 1.8 5.21 1476 1272 A 57 GLU HBy A 56 LYS HA 1.0 1.8 5.22 1477 1273 A 163 LYS HD3 A 164 PRO HDy 1.0 1.8 5.36 1478 1274 A 65 SER HBy A 95 LEU HA 1.0 1.8 5.09 1479 1275 A 93 LEU HD2% A 95 LEU HA 1.0 1.8 6.66 1480 1276 A 104 ASP HBx A 104 ASP HA 1.0 1.8 3.48 1481 1277 A 139 GLU HBy A 135 LEU HD2% 1.0 1.8 6.17 1482 1278 A 114 LYS HDy A 114 LYS HBx 1.0 1.8 5.19 1483 1278 A 114 LYS HD2 A 114 LYS HBx 1.0 1.8 5.19 1484 1279 A 138 GLU HBy A 138 GLU H 1.0 1.8 4.10 1485 1280 A 138 GLU HBx A 138 GLU H 1.0 1.8 4.37 1486 1281 A 86 ILE HG2% A 56 LYS HD2 1.0 1.8 7.59 1487 1281 A 86 ILE HG2% A 56 LYS HDy 1.0 1.8 7.59 1488 1282 A 31 LYS HD2 A 4 PHE HDy 1.0 1.8 6.37 1489 1282 A 31 LYS HDy A 4 PHE HD1 1.0 1.8 6.37 1490 1282 A 31 LYS HD2 A 4 PHE HD1 1.0 1.8 6.37 1491 1282 A 31 LYS HDy A 4 PHE HDy 1.0 1.8 6.37 1492 1283 A 82 GLU HBx A 50 LEU HD21 1.0 1.8 5.27 1493 1284 A 14 VAL HA A 64 LEU HA 1.0 1.8 5.46 1494 1285 A 166 PHE H A 165 ASN HA 1.0 1.8 3.58 1495 1286 A 165 ASN HA A 164 PRO HA 1.0 1.8 5.18 1496 1287 A 89 PRO HA A 165 ASN HA 1.0 1.8 4.74 1497 1288 A 89 PRO HBx A 165 ASN HA 1.0 1.8 3.56 1498 1289 A 89 PRO HBy A 165 ASN HA 1.0 1.8 3.99 1499 1290 A 17 ASP HA A 16 TRP HBy 1.0 1.8 4.94 1500 1291 A 80 LEU HG A 75 HIS HBy 1.0 1.8 5.38 1501 1292 A 4 PHE HBy A 6 ILE HG1y 1.0 1.8 5.20 1502 1293 A 4 PHE HBx A 6 ILE HG1y 1.0 1.8 5.14 1503 1294 A 6 ILE HG1x A 6 ILE HG2% 1.0 1.8 5.06 1504 1295 A 166 PHE H A 89 PRO HGy 1.0 1.8 5.31 1505 1296 A 22 VAL H A 23 GLU HBx 1.0 1.8 5.85 1506 1297 A 82 GLU HBx A 83 ILE H 1.0 1.8 5.12 1507 1298 A 103 VAL HG2% A 102 ALA HA 1.0 1.8 6.02 1508 1299 A 24 ALA H A 21 PRO HGy 1.0 1.8 5.31 1509 1300 A 88 ARG HBx A 89 PRO HGy 1.0 1.8 5.04 1510 1301 A 42 VAL HG1% A 33 GLN HBy 1.0 1.8 6.95 1511 1302 A 54 ALA H A 52 GLN HBy 1.0 1.8 5.46 1512 1302 A 54 ALA H A 52 GLN HB2 1.0 1.8 5.46 1513 1303 A 52 GLN HB2 A 54 ALA HB% 1.0 1.8 7.44 1514 1303 A 52 GLN HBy A 54 ALA HB% 1.0 1.8 7.44 1515 1304 A 42 VAL HG1% A 33 GLN HBx 1.0 1.8 5.78 1516 1305 A 24 ALA HB% A 21 PRO HGx 1.0 1.8 6.47 1517 1306 A 13 ALA H A 63 ILE HG1x 1.0 1.8 5.18 1518 1307 A 79 ILE H A 79 ILE HG1y 1.0 1.8 4.84 1519 1308 A 80 LEU H A 79 ILE HG1x 1.0 1.8 5.35 1520 1309 A 79 ILE H A 79 ILE HG1x 1.0 1.8 4.86 1521 1310 A 103 VAL H A 102 ALA HA 1.0 1.8 3.45 1522 1311 A 86 ILE HD1% A 63 ILE HG1x 1.0 1.8 5.56 1523 1312 A 63 ILE HG1y A 87 LEU HD1% 1.0 1.8 6.26 1524 1313 A 164 PRO HDy A 125 VAL HG2% 1.0 1.8 6.41 1525 1314 A 145 GLU H A 144 ARG HGy 1.0 1.8 5.14 1526 1315 A 144 ARG H A 144 ARG HGx 1.0 1.8 5.02 1527 1316 A 129 GLU HA A 159 ILE HG1y 1.0 1.8 4.85 1528 1317 A 159 ILE HG1x A 160 THR H 1.0 1.8 5.02 1529 1318 A 164 PRO HDy A 163 LYS HA 1.0 1.8 3.93 1530 1319 A 163 LYS HBx A 164 PRO HDy 1.0 1.8 5.23 1531 1320 A 28 LEU HD1% A 69 PRO HDy 1.0 1.8 6.01 1532 1321 A 164 PRO HDx A 163 LYS HA 1.0 1.8 3.91 1533 1322 A 164 PRO HDx A 125 VAL H 1.0 1.8 4.97 1534 1323 A 164 PRO HDx A 125 VAL HG1% 1.0 1.8 6.44 1535 1324 A 164 PRO HDx A 125 VAL HG2% 1.0 1.8 6.13 1536 1325 A 28 LEU HD1% A 69 PRO HDx 1.0 1.8 6.19 1537 1326 A 165 ASN H A 164 PRO HGy 1.0 1.8 5.80 1538 1326 A 165 ASN H A 164 PRO HG2 1.0 1.8 5.80 1539 1327 A 172 ARG HGy A 172 ARG HA 1.0 1.8 5.12 1540 1327 A 172 ARG HG2 A 172 ARG HA 1.0 1.8 5.12 1541 1328 A 88 ARG HGy A 87 LEU HA 1.0 1.8 5.33 1542 1329 A 135 LEU HD2% A 154 LEU HG 1.0 1.8 6.13 1543 1330 A 88 ARG HGx A 89 PRO HDx 1.0 1.8 5.53 1544 1331 A 67 LEU HD2% A 64 LEU HG 1.0 1.8 7.54 1545 1331 A 64 LEU HG A 67 LEU HD1% 1.0 1.8 7.54 1546 1332 A 88 ARG HGy A 89 PRO HDy 1.0 1.8 5.42 1547 1333 A 24 ALA HB% A 21 PRO HDx 1.0 1.8 5.88 1548 1334 A 68 VAL HG2% A 21 PRO HDx 1.0 1.8 5.82 1549 1335 A 157 VAL HA A 132 ARG HGy 1.0 1.8 5.38 1550 1336 A 115 LEU H A 115 LEU HG 1.0 1.8 5.37 1551 1337 A 41 ARG HA A 41 ARG HGy 1.0 1.8 4.46 1552 1338 A 133 GLU H A 134 PRO HDy 1.0 1.8 5.56 1553 1338 A 133 GLU H A 134 PRO HD2 1.0 1.8 5.56 1554 1339 A 73 THR H A 98 PRO HD2 1.0 1.8 5.29 1555 1340 A 97 GLU HA A 98 PRO HD2 1.0 1.8 4.24 1556 1341 A 97 GLU HGy A 98 PRO HD2 1.0 1.8 5.19 1557 1341 A 97 GLU HG2 A 98 PRO HD2 1.0 1.8 5.19 1558 1342 A 98 PRO HDy A 72 THR HA 1.0 1.8 5.07 1559 1343 A 98 PRO HDy A 73 THR H 1.0 1.8 5.37 1560 1344 A 98 PRO HDy A 97 GLU HBy 1.0 1.8 5.13 1561 1345 A 155 LEU HD2% A 134 PRO HDy 1.0 1.8 6.96 1562 1345 A 155 LEU HD2% A 134 PRO HD2 1.0 1.8 6.96 1563 1346 A 134 PRO HDy A 133 GLU HBy 1.0 1.8 4.41 1564 1346 A 134 PRO HD2 A 133 GLU HBy 1.0 1.8 4.41 1565 1347 A 134 PRO HDy A 136 THR HG2% 1.0 1.8 7.78 1566 1347 A 134 PRO HD2 A 136 THR HG2% 1.0 1.8 7.78 1567 1348 A 67 LEU HG A 4 PHE HZ 1.0 1.8 5.59 1568 1349 A 94 PHE HBx A 95 LEU HD1% 1.0 1.8 6.78 1569 1350 A 98 PRO HDy A 97 GLU HGy 1.0 1.8 5.93 1570 1350 A 98 PRO HDy A 97 GLU HG2 1.0 1.8 5.93 1571 1351 A 80 LEU HG A 119 LEU HD1% 1.0 1.8 6.55 1572 1352 A 65 SER H A 67 LEU HG 1.0 1.8 4.83 1573 1353 A 67 LEU HG A 64 LEU HBy 1.0 1.8 5.40 1574 1354 A 159 ILE HG1x A 95 LEU HD1% 1.0 1.8 6.20 1575 1355 A 135 LEU HD2% A 98 PRO HBx 1.0 1.8 5.65 1576 1356 A 138 GLU H A 137 PRO HDy 1.0 1.8 5.17 1577 1356 A 138 GLU H A 137 PRO HD2 1.0 1.8 5.17 1578 1357 A 136 THR HB A 137 PRO HDy 1.0 1.8 4.13 1579 1357 A 136 THR HB A 137 PRO HD2 1.0 1.8 4.13 1580 1358 A 80 LEU HD1% A 119 LEU HA 1.0 1.8 6.08 1581 1359 A 80 LEU HD1% A 119 LEU HBx 1.0 1.8 5.30 1582 1360 A 80 LEU HD1% A 115 LEU HD21 1.0 1.8 6.47 1583 1361 A 88 ARG HA A 89 PRO HDy 1.0 1.8 4.11 1584 1362 A 116 CYS HBy A 115 LEU HD1% 1.0 1.8 6.54 1585 1363 A 148 GLY H A 74 LEU HD21 1.0 1.8 7.11 1586 1363 A 74 LEU HD1% A 148 GLY H 1.0 1.8 7.11 1587 1364 A 36 THR H A 35 LEU HD2% 1.0 1.8 6.62 1588 1365 A 97 GLU HBy A 74 LEU HD1% 1.0 1.8 7.56 1589 1365 A 97 GLU HBy A 74 LEU HD21 1.0 1.8 7.56 1590 1366 A 80 LEU HD1% A 119 LEU HD1% 1.0 1.8 4.05 1591 1367 A 50 LEU HD1% A 75 HIS HD2 1.0 1.8 6.78 1592 1368 A 98 PRO HD2 A 74 LEU HD21 1.0 1.8 7.05 1593 1368 A 74 LEU HD1% A 98 PRO HD2 1.0 1.8 7.05 1594 1369 A 32 LEU HA A 35 LEU HD2% 1.0 1.8 5.78 1595 1370 A 67 LEU HA A 67 LEU HD1% 1.0 1.8 6.63 1596 1370 A 67 LEU HD2% A 67 LEU HA 1.0 1.8 6.63 1597 1371 A 50 LEU HD1% A 53 SER HBy 1.0 1.8 6.60 1598 1372 A 35 LEU HD2% A 31 LYS HA 1.0 1.8 6.00 1599 1373 A 53 SER HBx A 50 LEU HD21 1.0 1.8 6.40 1600 1374 A 119 LEU H A 119 LEU HD2% 1.0 1.8 6.49 1601 1375 A 68 VAL HG1% A 67 LEU HD2% 1.0 1.8 8.82 1602 1375 A 68 VAL HG1% A 67 LEU HD1% 1.0 1.8 8.82 1603 1376 A 31 LYS HDy A 32 LEU HG 1.0 1.8 4.70 1604 1376 A 31 LYS HD2 A 32 LEU HG 1.0 1.8 4.70 1605 1377 A 159 ILE HB A 119 LEU HD2% 1.0 1.8 6.05 1606 1378 A 93 LEU HBy A 87 LEU HD1% 1.0 1.8 5.83 1607 1379 A 14 VAL HB A 13 ALA HA 1.0 1.8 5.14 1608 1380 A 43 SER H A 13 ALA HA 1.0 1.8 4.06 1609 1381 A 14 VAL H A 13 ALA HA 1.0 1.8 3.62 1610 1382 A 163 LYS H A 87 LEU HD1% 1.0 1.8 6.67 1611 1383 A 86 ILE HG1y A 87 LEU HA 1.0 1.8 5.46 1612 1384 A 55 HIS HBx A 56 LYS HGy 1.0 1.8 5.23 1613 1385 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.82 1614 1386 A 57 GLU H A 56 LYS HG2 1.0 1.8 4.89 1615 1387 A 87 LEU HD2% A 93 LEU HBy 1.0 1.8 6.23 1616 1388 A 87 LEU HD2% A 62 ILE HG2% 1.0 1.8 8.17 1617 1389 A 140 VAL HG1% A 135 LEU HD1% 1.0 1.8 8.40 1618 1390 A 86 ILE HG2% A 56 LYS HGy 1.0 1.8 6.73 1619 1391 A 64 LEU HD1% A 4 PHE HZ 1.0 1.8 6.73 1620 1392 A 90 GLY H A 162 LYS HGy 1.0 1.8 5.35 1621 1393 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 6.58 1622 1394 A 156 PHE H A 155 LEU HD2% 1.0 1.8 6.07 1623 1395 A 32 LEU HD2% A 28 LEU HBy 1.0 1.8 7.40 1624 1395 A 28 LEU HBy A 32 LEU HD1% 1.0 1.8 7.40 1625 1396 A 32 LEU HD2% A 1 MET HA 1.0 1.8 6.34 1626 1396 A 1 MET HA A 32 LEU HD1% 1.0 1.8 6.34 1627 1397 A 49 GLN HA A 51 LEU HD2% 1.0 1.8 6.55 1628 1398 A 155 LEU H A 154 LEU HD21 1.0 1.8 7.05 1629 1398 A 155 LEU H A 154 LEU HD1% 1.0 1.8 7.05 1630 1399 A 140 VAL HG1% A 139 GLU HBy 1.0 1.8 6.61 1631 1400 A 68 VAL HB A 28 LEU HD1% 1.0 1.8 6.40 1632 1401 A 118 ALA H A 121 LEU HD1% 1.0 1.8 6.61 1633 1402 A 32 LEU HD2% A 4 PHE HEy 1.0 1.8 8.46 1634 1402 A 32 LEU HD2% A 4 PHE HE1 1.0 1.8 8.46 1635 1402 A 4 PHE HEy A 32 LEU HD1% 1.0 1.8 8.46 1636 1402 A 4 PHE HE1 A 32 LEU HD1% 1.0 1.8 8.46 1637 1403 A 4 PHE HBx A 32 LEU HD1% 1.0 1.8 7.05 1638 1403 A 4 PHE HBx A 32 LEU HD2% 1.0 1.8 7.05 1639 1404 A 6 ILE HG1x A 32 LEU HD2% 1.0 1.8 7.17 1640 1404 A 6 ILE HG1x A 32 LEU HD1% 1.0 1.8 7.17 1641 1405 A 99 VAL HG2% A 111 THR HB 1.0 1.8 6.31 1642 1406 A 121 LEU HA A 121 LEU HD1% 1.0 1.8 5.24 1643 1407 A 143 VAL HG1% A 142 SER HBy 1.0 1.8 6.12 1644 1408 A 28 LEU H A 68 VAL HG1% 1.0 1.8 6.65 1645 1409 A 51 LEU HBy A 51 LEU HD1% 1.0 1.8 5.32 1646 1410 A 143 VAL HG1% A 142 SER H 1.0 1.8 5.10 1647 1411 A 27 GLY HAy A 26 LYS HBx 1.0 1.8 5.85 1648 1411 A 27 GLY HAx A 26 LYS HBx 1.0 1.8 5.85 1649 1411 A 26 LYS HBy A 27 GLY HAx 1.0 1.8 5.85 1650 1411 A 26 LYS HBy A 27 GLY HAy 1.0 1.8 5.85 1651 1412 A 24 ALA HA A 27 GLY HAx 1.0 1.8 5.60 1652 1412 A 24 ALA HA A 27 GLY HAy 1.0 1.8 5.60 1653 1413 A 30 ASP H A 27 GLY HAx 1.0 1.8 5.83 1654 1413 A 30 ASP H A 27 GLY HAy 1.0 1.8 5.83 1655 1414 A 35 LEU HD1% A 35 LEU HA 1.0 1.8 4.69 1656 1415 A 94 PHE H A 93 LEU HD2% 1.0 1.8 4.98 1657 1416 A 63 ILE HG2% A 93 LEU HD2% 1.0 1.8 5.68 1658 1417 A 93 LEU HD2% A 95 LEU HD2% 1.0 1.8 8.40 1659 1418 A 74 LEU H A 147 LEU HD1% 1.0 1.8 5.56 1660 1419 A 147 LEU HD1% A 147 LEU HA 1.0 1.8 4.99 1661 1420 A 147 LEU HD1% A 146 HIS HBx 1.0 1.8 6.41 1662 1421 A 147 LEU HBy A 147 LEU HD1% 1.0 1.8 5.59 1663 1422 A 44 VAL HG2% A 14 VAL HB 1.0 1.8 5.40 1664 1423 A 44 VAL HG2% A 25 LEU HD2% 1.0 1.8 6.69 1665 1424 A 44 VAL HG2% A 45 GLU H 1.0 1.8 5.23 1666 1425 A 159 ILE HA A 130 LEU HD1% 1.0 1.8 6.11 1667 1426 A 6 ILE HG1x A 5 GLY HAy 1.0 1.8 5.35 1668 1427 A 44 VAL HG2% A 15 VAL HA 1.0 1.8 6.06 1669 1428 A 156 PHE H A 155 LEU HBy 1.0 1.8 4.99 1670 1429 A 100 GLU H A 111 THR HG2% 1.0 1.8 6.31 1671 1430 A 158 GLN HA A 130 LEU HD1% 1.0 1.8 5.80 1672 1431 A 111 THR HG2% A 109 VAL H 1.0 1.8 6.06 1673 1432 A 157 VAL HG2% A 99 VAL HG1% 1.0 1.8 5.04 1674 1433 A 157 VAL HA A 157 VAL HG1% 1.0 1.8 4.66 1675 1434 A 157 VAL HG1% A 132 ARG HD2 1.0 1.8 6.49 1676 1434 A 132 ARG HDy A 157 VAL HG1% 1.0 1.8 6.49 1677 1435 A 158 GLN H A 157 VAL HG1% 1.0 1.8 4.80 1678 1436 A 42 VAL HG2% A 33 GLN H 1.0 1.8 6.26 1679 1437 A 42 VAL HG2% A 36 THR HB 1.0 1.8 5.57 1680 1438 A 42 VAL HG1% A 43 SER HA 1.0 1.8 6.55 1681 1439 A 97 GLU HGy A 99 VAL HG1% 1.0 1.8 7.00 1682 1439 A 97 GLU HG2 A 99 VAL HG1% 1.0 1.8 7.00 1683 1440 A 14 VAL H A 14 VAL HG1% 1.0 1.8 5.42 1684 1441 A 66 GLY HAx A 16 TRP HA 1.0 1.8 4.34 1685 1442 A 138 GLU H A 136 THR HG2% 1.0 1.8 6.25 1686 1443 A 120 THR HG2% A 127 VAL HG2% 1.0 1.8 6.95 1687 1444 A 127 VAL H A 120 THR HG2% 1.0 1.8 6.44 1688 1445 A 143 VAL HG2% A 148 GLY H 1.0 1.8 6.80 1689 1446 A 149 HIS H A 143 VAL HG2% 1.0 1.8 5.89 1690 1447 A 143 VAL HG2% A 149 HIS HBx 1.0 1.8 5.28 1691 1448 A 143 VAL HG2% A 109 VAL HG2% 1.0 1.8 7.74 1692 1449 A 143 VAL HG2% A 147 LEU H 1.0 1.8 5.41 1693 1450 A 143 VAL HG2% A 140 VAL HA 1.0 1.8 5.92 1694 1451 A 157 VAL HG2% A 157 VAL H 1.0 1.8 4.72 1695 1452 A 157 VAL HG2% A 159 ILE HD1% 1.0 1.8 4.91 1696 1453 A 16 TRP H A 15 VAL HG1% 1.0 1.8 5.10 1697 1454 A 127 VAL HG1% A 160 THR H 1.0 1.8 5.94 1698 1455 A 43 SER H A 42 VAL HG1% 1.0 1.8 4.96 1699 1456 A 42 VAL H A 42 VAL HG2% 1.0 1.8 5.12 1700 1457 A 42 VAL HG1% A 29 VAL HA 1.0 1.8 5.23 1701 1458 A 42 VAL HG1% A 32 LEU HBx 1.0 1.8 4.61 1702 1459 A 100 GLU H A 99 VAL HG1% 1.0 1.8 5.20 1703 1460 A 99 VAL HG1% A 99 VAL H 1.0 1.8 5.82 1704 1461 A 65 SER HA A 66 GLY HAy 1.0 1.8 5.13 1705 1462 A 139 GLU H A 136 THR HG2% 1.0 1.8 5.95 1706 1463 A 136 THR HA A 136 THR HG2% 1.0 1.8 4.26 1707 1464 A 125 VAL HG1% A 120 THR HG2% 1.0 1.8 5.79 1708 1465 A 124 LEU H A 120 THR HG2% 1.0 1.8 6.20 1709 1466 A 157 VAL HG1% A 132 ARG HA 1.0 1.8 4.76 1710 1467 A 131 GLN H A 157 VAL HG1% 1.0 1.8 5.94 1711 1468 A 157 VAL HG1% A 132 ARG HBx 1.0 1.8 4.87 1712 1469 A 119 LEU H A 127 VAL HG1% 1.0 1.8 6.10 1713 1470 A 125 VAL HG1% A 164 PRO HA 1.0 1.8 5.51 1714 1471 A 127 VAL HG1% A 128 LYS H 1.0 1.8 4.60 1715 1472 A 15 VAL HG1% A 47 ILE HB 1.0 1.8 5.36 1716 1473 A 65 SER HA A 15 VAL HG1% 1.0 1.8 5.63 1717 1474 A 44 VAL HG1% A 25 LEU HD1% 1.0 1.8 7.64 1718 1475 A 109 VAL HG1% A 100 GLU HGx 1.0 1.8 5.96 1719 1476 A 73 THR HG2% A 17 ASP HBx 1.0 1.8 6.29 1720 1477 A 73 THR HG2% A 74 LEU HG 1.0 1.8 7.03 1721 1478 A 161 GLY HAx A 127 VAL HG1% 1.0 1.8 6.44 1722 1479 A 90 GLY HAy A 162 LYS HDy 1.0 1.8 5.41 1723 1479 A 90 GLY HAy A 162 LYS HD2 1.0 1.8 5.41 1724 1480 A 162 LYS HGy A 90 GLY HAy 1.0 1.8 5.25 1725 1481 A 121 LEU HD21 A 120 THR HG2% 1.0 1.8 7.35 1726 1482 A 36 THR HG2% A 42 VAL HA 1.0 1.8 6.31 1727 1483 A 93 LEU HD1% A 93 LEU HBx 1.0 1.8 5.32 1728 1484 A 21 PRO HDy A 68 VAL HG2% 1.0 1.8 5.84 1729 1485 A 74 LEU HBx A 73 THR HG2% 1.0 1.8 7.11 1730 1486 A 161 GLY HAx A 162 LYS H 1.0 1.8 3.81 1731 1487 A 161 GLY HAy A 93 LEU HBx 1.0 1.8 4.70 1732 1488 A 25 LEU HD1% A 22 VAL HG2% 1.0 1.8 6.24 1733 1489 A 25 LEU HD2% A 68 VAL HG2% 1.0 1.8 7.74 1734 1490 A 64 LEU HBx A 14 VAL HG2% 1.0 1.8 5.92 1735 1491 A 102 ALA H A 101 THR HB 1.0 1.8 5.48 1736 1492 A 72 THR HG2% A 139 GLU HBx 1.0 1.8 5.98 1737 1493 A 72 THR HG2% A 135 LEU HD2% 1.0 1.8 7.45 1738 1494 A 140 VAL HG2% A 135 LEU HD2% 1.0 1.8 7.34 1739 1495 A 21 PRO HA A 22 VAL HG2% 1.0 1.8 5.44 1740 1496 A 25 LEU HBy A 22 VAL HG2% 1.0 1.8 6.26 1741 1497 A 28 LEU HBx A 14 VAL HG2% 1.0 1.8 6.14 1742 1498 A 25 LEU HD1% A 14 VAL HG2% 1.0 1.8 8.43 1743 1499 A 163 LYS HBx A 91 GLY HAx 1.0 1.8 5.16 1744 1500 A 72 THR HG2% A 142 SER H 1.0 1.8 6.56 1745 1501 A 72 THR HG2% A 72 THR HA 1.0 1.8 4.51 1746 1502 A 154 LEU HBx A 100 GLU HGy 1.0 1.8 4.84 1747 1503 A 30 ASP H A 29 VAL HG2% 1.0 1.8 5.35 1748 1504 A 164 PRO HDx A 124 LEU HD1% 1.0 1.8 6.96 1749 1504 A 164 PRO HDx A 124 LEU HD2% 1.0 1.8 6.96 1750 1505 A 124 LEU HD1% A 119 LEU HG 1.0 1.8 6.97 1751 1505 A 124 LEU HD2% A 119 LEU HG 1.0 1.8 6.97 1752 1506 A 26 LYS HBy A 22 VAL HG1% 1.0 1.8 7.20 1753 1506 A 26 LYS HBx A 22 VAL HG1% 1.0 1.8 7.20 1754 1507 A 15 VAL HG2% A 65 SER HBy 1.0 1.8 7.03 1755 1508 A 15 VAL HG2% A 14 VAL HA 1.0 1.8 6.14 1756 1509 A 15 VAL HG2% A 13 ALA HB% 1.0 1.8 8.35 1757 1510 A 93 LEU H A 124 LEU HD2% 1.0 1.8 7.09 1758 1510 A 93 LEU H A 124 LEU HD1% 1.0 1.8 7.09 1759 1511 A 133 GLU HGx A 70 GLY HAx 1.0 1.8 4.59 1760 1512 A 39 GLU HBx A 9 GLY HAx 1.0 1.8 5.00 1761 1513 A 70 GLY HAy A 139 GLU HGy 1.0 1.8 5.25 1762 1514 A 40 GLY H A 9 GLY HAy 1.0 1.8 5.11 1763 1515 A 39 GLU HBx A 9 GLY HAy 1.0 1.8 5.00 1764 1516 A 153 ASN HD21 A 102 ALA HB% 1.0 1.8 6.85 1765 1517 A 26 LYS H A 22 VAL HG1% 1.0 1.8 6.01 1766 1518 A 107 SER HBx A 103 VAL HG1% 1.0 1.8 6.00 1767 1519 A 102 ALA H A 103 VAL HG2% 1.0 1.8 6.44 1768 1520 A 110 LYS H A 109 VAL HG2% 1.0 1.8 6.34 1769 1521 A 109 VAL H A 109 VAL HG2% 1.0 1.8 5.53 1770 1522 A 123 GLY HAx A 172 ARG HBx 1.0 1.8 5.27 1771 1523 A 103 VAL H A 103 VAL HG1% 1.0 1.8 5.32 1772 1524 A 9 GLY HAy A 40 GLY HAy 1.0 1.8 5.13 1773 1525 A 10 GLN H A 40 GLY HAy 1.0 1.8 5.18 1774 1526 A 29 VAL HA A 31 LYS HGy 1.0 1.8 5.64 1775 1526 A 31 LYS HG2 A 29 VAL HA 1.0 1.8 5.64 1776 1527 A 62 ILE HB A 61 ASP HBy 1.0 1.8 4.68 1777 1528 A 9 GLY H A 40 GLY HAx 1.0 1.8 5.02 1778 1529 A 9 GLY HAy A 40 GLY HAx 1.0 1.8 5.05 1779 1530 A 40 GLY HAy A 11 PHE HA 1.0 1.8 5.24 1780 1531 A 9 GLY H A 40 GLY HAy 1.0 1.8 4.93 1781 1532 A 140 VAL HA A 135 LEU HD2% 1.0 1.8 6.14 1782 1533 A 88 ARG H A 88 ARG HDy 1.0 1.8 4.95 1783 1534 A 88 ARG HDx A 60 PHE HA 1.0 1.8 5.31 1784 1535 A 61 ASP H A 88 ARG HDx 1.0 1.8 4.84 1785 1536 A 131 GLN H A 130 LEU HBy 1.0 1.8 5.85 1786 1536 A 131 GLN H A 130 LEU HBx 1.0 1.8 5.85 1787 1537 A 61 ASP HA A 88 ARG HDy 1.0 1.8 5.06 1788 1538 A 145 GLU H A 144 ARG HDy 1.0 1.8 5.24 1789 1538 A 145 GLU H A 144 ARG HD2 1.0 1.8 5.24 1790 1539 A 144 ARG HDy A 144 ARG HBy 1.0 1.8 3.96 1791 1539 A 144 ARG HD2 A 144 ARG HBy 1.0 1.8 3.96 1792 1540 A 144 ARG HDy A 144 ARG HGy 1.0 1.8 3.76 1793 1540 A 144 ARG HD2 A 144 ARG HGy 1.0 1.8 3.76 1794 1541 A 11 PHE HDy A 41 ARG HDy 1.0 1.8 6.15 1795 1541 A 11 PHE HD1 A 41 ARG HDy 1.0 1.8 6.15 1796 1542 A 41 ARG HA A 41 ARG HDy 1.0 1.8 4.65 1797 1543 A 41 ARG HBy A 41 ARG HDy 1.0 1.8 3.91 1798 1543 A 41 ARG HB2 A 41 ARG HDy 1.0 1.8 3.91 1799 1544 A 41 ARG HBy A 41 ARG HDx 1.0 1.8 3.95 1800 1544 A 41 ARG HB2 A 41 ARG HDx 1.0 1.8 3.95 1801 1545 A 28 LEU HD1% A 24 ALA HB% 1.0 1.8 5.84 1802 1546 A 20 SER HBx A 24 ALA HB% 1.0 1.8 5.93 1803 1547 A 24 ALA HB% A 69 PRO HDx 1.0 1.8 5.42 1804 1548 A 24 ALA HB% A 21 PRO HBy 1.0 1.8 5.95 1805 1549 A 100 GLU H A 99 VAL HG2% 1.0 1.8 5.30 1806 1550 A 99 VAL HG2% A 112 ALA HA 1.0 1.8 6.04 1807 1551 A 14 VAL H A 13 ALA HB% 1.0 1.8 4.92 1808 1552 A 13 ALA H A 13 ALA HB% 1.0 1.8 4.90 1809 1553 A 63 ILE HG1y A 13 ALA HB% 1.0 1.8 5.38 1810 1554 A 85 ARG HDx A 85 ARG HBx 1.0 1.8 4.62 1811 1555 A 29 VAL HA A 32 LEU HBy 1.0 1.8 5.25 1812 1556 A 62 ILE HB A 12 VAL HG2% 1.0 1.8 6.07 1813 1557 A 160 THR H A 159 ILE HB 1.0 1.8 4.55 1814 1558 A 160 THR HG2% A 128 LYS HEy 1.0 1.8 6.01 1815 1559 A 160 THR HG2% A 127 VAL HA 1.0 1.8 6.74 1816 1560 A 10 GLN H A 6 ILE HG2% 1.0 1.8 6.72 1817 1561 A 99 VAL HG2% A 155 LEU HBx 1.0 1.8 5.70 1818 1562 A 99 VAL HG2% A 157 VAL HB 1.0 1.8 5.99 1819 1563 A 99 VAL HG2% A 112 ALA HB% 1.0 1.8 6.36 1820 1564 A 157 VAL HG2% A 99 VAL HG2% 1.0 1.8 5.95 1821 1565 A 43 SER H A 13 ALA HB% 1.0 1.8 6.00 1822 1566 A 160 THR HG2% A 130 LEU HBy 1.0 1.8 5.39 1823 1566 A 130 LEU HBx A 160 THR HG2% 1.0 1.8 5.39 1824 1567 A 4 PHE HBy A 6 ILE HG2% 1.0 1.8 6.26 1825 1568 A 7 SER HB2 A 8 ALA HB% 1.0 1.8 6.07 1826 1568 A 7 SER HBy A 8 ALA HB% 1.0 1.8 6.07 1827 1569 A 10 GLN H A 8 ALA HB% 1.0 1.8 6.07 1828 1570 A 159 ILE HD1% A 96 LYS HDy 1.0 1.8 6.81 1829 1570 A 159 ILE HD1% A 96 LYS HD2 1.0 1.8 6.81 1830 1571 A 120 THR HA A 125 VAL HG1% 1.0 1.8 6.74 1831 1572 A 35 LEU HD2% A 31 LYS HE2 1.0 1.8 7.25 1832 1572 A 35 LEU HD2% A 31 LYS HEy 1.0 1.8 7.25 1833 1573 A 28 LEU HBx A 28 LEU HD2% 1.0 1.8 5.57 1834 1574 A 77 ALA HB% A 76 SER HA 1.0 1.8 6.20 1835 1575 A 8 ALA H A 8 ALA HB% 1.0 1.8 3.95 1836 1576 A 9 GLY H A 8 ALA HB% 1.0 1.8 4.62 1837 1577 A 39 GLU HBy A 8 ALA HB% 1.0 1.8 6.13 1838 1578 A 141 GLN H A 137 PRO HA 1.0 1.8 4.89 1839 1579 A 10 GLN H A 7 SER HBy 1.0 1.8 5.56 1840 1579 A 10 GLN H A 7 SER HB2 1.0 1.8 5.56 1841 1580 A 7 SER H A 7 SER HBy 1.0 1.8 4.29 1842 1580 A 7 SER H A 7 SER HB2 1.0 1.8 4.29 1843 1581 A 8 ALA H A 7 SER HBy 1.0 1.8 3.86 1844 1581 A 8 ALA H A 7 SER HB2 1.0 1.8 3.86 1845 1582 A 10 GLN HGy A 7 SER HBy 1.0 1.8 5.00 1846 1582 A 10 GLN HGy A 7 SER HB2 1.0 1.8 5.00 1847 1583 A 7 SER HBy A 6 ILE HG2% 1.0 1.8 6.34 1848 1583 A 7 SER HB2 A 6 ILE HG2% 1.0 1.8 6.34 1849 1584 A 7 SER HBy A 10 GLN HGx 1.0 1.8 5.98 1850 1584 A 7 SER HB2 A 10 GLN HGx 1.0 1.8 5.98 1851 1585 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 4.62 1852 1586 A 114 LYS HDy A 114 LYS HEy 1.0 1.8 4.25 1853 1586 A 114 LYS HDy A 114 LYS HE2 1.0 1.8 4.25 1854 1586 A 114 LYS HD2 A 114 LYS HEy 1.0 1.8 4.25 1855 1586 A 114 LYS HD2 A 114 LYS HE2 1.0 1.8 4.25 1856 1587 A 22 VAL HG1% A 26 LYS HE2 1.0 1.8 6.57 1857 1587 A 22 VAL HG1% A 26 LYS HEy 1.0 1.8 6.57 1858 1588 A 26 LYS HA A 26 LYS HEy 1.0 1.8 5.88 1859 1588 A 26 LYS HA A 26 LYS HE2 1.0 1.8 5.88 1860 1589 A 127 VAL HA A 128 LYS HEy 1.0 1.8 4.88 1861 1590 A 162 LYS HGy A 162 LYS HEy 1.0 1.8 4.80 1862 1590 A 162 LYS HGy A 162 LYS HE2 1.0 1.8 4.80 1863 1591 A 162 LYS HEy A 126 GLU HBy 1.0 1.8 5.91 1864 1591 A 162 LYS HE2 A 126 GLU HBy 1.0 1.8 5.91 1865 1592 A 29 VAL H A 28 LEU HBy 1.0 1.8 5.21 1866 1593 A 112 ALA H A 112 ALA HB% 1.0 1.8 4.34 1867 1594 A 112 ALA HB% A 111 THR HA 1.0 1.8 5.81 1868 1595 A 99 VAL HG1% A 112 ALA HB% 1.0 1.8 5.56 1869 1596 A 112 ALA HB% A 99 VAL HA 1.0 1.8 5.56 1870 1597 A 55 HIS H A 86 ILE HG2% 1.0 1.8 6.19 1871 1598 A 86 ILE HA A 86 ILE HG2% 1.0 1.8 4.93 1872 1599 A 86 ILE HG2% A 55 HIS HBy 1.0 1.8 4.96 1873 1600 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.8 5.35 1874 1601 A 83 ILE HA A 86 ILE HG2% 1.0 1.8 6.70 1875 1602 A 63 ILE H A 83 ILE HG2% 1.0 1.8 6.78 1876 1603 A 81 ALA H A 81 ALA HB% 1.0 1.8 3.91 1877 1604 A 82 GLU HA A 81 ALA HB% 1.0 1.8 5.89 1878 1605 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.87 1879 1606 A 85 ARG HBy A 84 ALA HB% 1.0 1.8 6.77 1880 1607 A 10 GLN HE22 A 62 ILE HD1% 1.0 1.8 6.42 1881 1608 A 83 ILE H A 83 ILE HG2% 1.0 1.8 5.66 1882 1609 A 64 LEU H A 83 ILE HG2% 1.0 1.8 6.76 1883 1610 A 50 LEU H A 47 ILE HA 1.0 1.8 5.24 1884 1611 A 60 PHE HA A 59 SER HBy 1.0 1.8 5.09 1885 1612 A 60 PHE HBy A 63 ILE HG1x 1.0 1.8 5.19 1886 1613 A 64 LEU HD1% A 94 PHE HBy 1.0 1.8 6.41 1887 1614 A 60 PHE HBx A 86 ILE HD1% 1.0 1.8 5.84 1888 1615 A 62 ILE H A 60 PHE HBx 1.0 1.8 4.98 1889 1616 A 127 VAL HG1% A 119 LEU HBy 1.0 1.8 6.78 1890 1617 A 149 HIS H A 147 LEU HBx 1.0 1.8 4.69 1891 1618 A 84 ALA H A 84 ALA HB% 1.0 1.8 4.15 1892 1619 A 81 ALA HA A 84 ALA HB% 1.0 1.8 4.84 1893 1620 A 6 ILE HD1% A 1 MET HBx 1.0 1.8 4.92 1894 1621 A 119 LEU HD1% A 119 LEU HBx 1.0 1.8 5.20 1895 1622 A 124 LEU HD2% A 84 ALA HB% 1.0 1.8 6.62 1896 1622 A 84 ALA HB% A 124 LEU HD1% 1.0 1.8 6.62 1897 1623 A 124 LEU H A 84 ALA HB% 1.0 1.8 6.35 1898 1624 A 7 SER H A 62 ILE HD1% 1.0 1.8 6.67 1899 1625 A 62 ILE H A 62 ILE HD1% 1.0 1.8 6.43 1900 1626 A 6 ILE HA A 62 ILE HD1% 1.0 1.8 6.46 1901 1627 A 10 GLN HGy A 62 ILE HD1% 1.0 1.8 6.78 1902 1628 A 62 ILE HA A 62 ILE HD1% 1.0 1.8 4.91 1903 1629 A 47 ILE HG2% A 17 ASP HBy 1.0 1.8 5.26 1904 1630 A 17 ASP HBx A 47 ILE HG2% 1.0 1.8 5.06 1905 1631 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.8 5.75 1906 1632 A 162 LYS HA A 125 VAL HG2% 1.0 1.8 6.41 1907 1633 A 162 LYS H A 125 VAL HG2% 1.0 1.8 6.00 1908 1634 A 125 VAL HG2% A 164 PRO HA 1.0 1.8 4.57 1909 1635 A 126 GLU HG2 A 125 VAL HG2% 1.0 1.8 5.07 1910 1635 A 126 GLU HGy A 125 VAL HG2% 1.0 1.8 5.07 1911 1636 A 127 VAL H A 125 VAL HG2% 1.0 1.8 6.58 1912 1637 A 77 ALA H A 76 SER HBy 1.0 1.8 4.26 1913 1638 A 76 SER H A 76 SER HBx 1.0 1.8 4.32 1914 1639 A 13 ALA H A 60 PHE HBy 1.0 1.8 4.75 1915 1640 A 60 PHE HBy A 87 LEU HA 1.0 1.8 4.97 1916 1641 A 59 SER HBx A 56 LYS HDy 1.0 1.8 5.51 1917 1641 A 59 SER HBx A 56 LYS HD2 1.0 1.8 5.51 1918 1642 A 94 PHE H A 94 PHE HBy 1.0 1.8 4.70 1919 1643 A 80 LEU H A 79 ILE HG2% 1.0 1.8 5.00 1920 1644 A 75 HIS HA A 79 ILE HG2% 1.0 1.8 6.07 1921 1645 A 25 LEU HBy A 26 LYS H 1.0 1.8 4.84 1922 1646 A 121 LEU HD1% A 121 LEU HBy 1.0 1.8 5.36 1923 1647 A 121 LEU HBy A 122 SER HA 1.0 1.8 5.25 1924 1648 A 121 LEU H A 121 LEU HBx 1.0 1.8 4.34 1925 1649 A 121 LEU HD21 A 121 LEU HBx 1.0 1.8 5.18 1926 1650 A 56 LYS H A 54 ALA HB% 1.0 1.8 6.47 1927 1651 A 133 GLU H A 156 PHE HBx 1.0 1.8 4.97 1928 1652 A 156 PHE HBy A 157 VAL H 1.0 1.8 5.12 1929 1653 A 156 PHE HBy A 133 GLU HGy 1.0 1.8 5.29 1930 1654 A 118 ALA HB% A 95 LEU HD2% 1.0 1.8 8.06 1931 1655 A 115 LEU HD21 A 118 ALA HB% 1.0 1.8 6.83 1932 1656 A 118 ALA HB% A 119 LEU HA 1.0 1.8 5.10 1933 1657 A 82 GLU HG2 A 54 ALA HB% 1.0 1.8 6.82 1934 1657 A 82 GLU HGy A 54 ALA HB% 1.0 1.8 6.82 1935 1658 A 157 VAL HA A 156 PHE HBx 1.0 1.8 5.23 1936 1659 A 121 LEU H A 118 ALA HB% 1.0 1.8 6.49 1937 1660 A 63 ILE HB A 93 LEU HD2% 1.0 1.8 5.04 1938 1661 A 43 SER H A 43 SER HBy 1.0 1.8 4.27 1939 1662 A 44 VAL H A 43 SER HBx 1.0 1.8 4.41 1940 1663 A 43 SER H A 43 SER HBx 1.0 1.8 4.02 1941 1664 A 42 VAL HG1% A 43 SER HBx 1.0 1.8 6.65 1942 1665 A 43 SER HBx A 42 VAL HA 1.0 1.8 5.31 1943 1666 A 52 GLN H A 51 LEU HBy 1.0 1.8 5.07 1944 1667 A 81 ALA H A 80 LEU HBx 1.0 1.8 5.09 1945 1668 A 43 SER HBy A 55 HIS HE1 1.0 1.8 5.38 1946 1669 A 151 SER HBy A 154 LEU HG 1.0 1.8 4.78 1947 1670 A 151 SER HBy A 154 LEU HD1% 1.0 1.8 6.53 1948 1670 A 151 SER HBy A 154 LEU HD21 1.0 1.8 6.53 1949 1671 A 151 SER HBx A 154 LEU H 1.0 1.8 4.53 1950 1672 A 151 SER HBx A 154 LEU HBy 1.0 1.8 5.22 1951 1673 A 29 VAL HG2% A 30 ASP HBy 1.0 1.8 7.11 1952 1674 A 10 GLN H A 36 THR HA 1.0 1.8 4.91 1953 1675 A 27 GLY HAx A 30 ASP HBy 1.0 1.8 4.82 1954 1675 A 27 GLY HAy A 30 ASP HBy 1.0 1.8 4.82 1955 1676 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.94 1956 1677 A 103 VAL HG2% A 107 SER HBy 1.0 1.8 6.40 1957 1678 A 116 CYS HA A 119 LEU HBx 1.0 1.8 4.69 1958 1679 A 116 CYS HA A 115 LEU HD1% 1.0 1.8 4.84 1959 1680 A 116 CYS HA A 119 LEU HBy 1.0 1.8 4.87 1960 1681 A 171 SER H A 170 SER HBy 1.0 1.8 5.70 1961 1681 A 170 SER HB2 A 171 SER H 1.0 1.8 5.70 1962 1682 A 171 SER HBy A 172 ARG HBy 1.0 1.8 5.74 1963 1682 A 171 SER HB2 A 172 ARG HBy 1.0 1.8 5.74 1964 1683 A 15 VAL HG1% A 65 SER HBx 1.0 1.8 6.83 1965 1684 A 122 SER HBy A 119 LEU HD1% 1.0 1.8 5.86 1966 1685 A 170 SER H A 170 SER HBy 1.0 1.8 5.08 1967 1685 A 170 SER H A 170 SER HB2 1.0 1.8 5.08 1968 1686 A 122 SER HBx A 81 ALA HB% 1.0 1.8 6.59 1969 1687 A 65 SER HBy A 47 ILE HD1% 1.0 1.8 5.60 1970 1688 A 65 SER HBy A 95 LEU HBx 1.0 1.8 5.42 1971 1688 A 65 SER HBy A 95 LEU HBy 1.0 1.8 5.42 1972 1689 A 124 LEU H A 122 SER HBy 1.0 1.8 5.21 1973 1690 A 153 ASN HBx A 154 LEU H 1.0 1.8 5.00 1974 1691 A 63 ILE HG2% A 83 ILE HG1y 1.0 1.8 6.32 1975 1692 A 63 ILE HG2% A 65 SER HBy 1.0 1.8 6.43 1976 1693 A 20 SER HBy A 25 LEU HD1% 1.0 1.8 6.43 1977 1694 A 20 SER HBx A 25 LEU HD1% 1.0 1.8 6.60 1978 1695 A 90 GLY HAy A 165 ASN HBy 1.0 1.8 5.21 1979 1696 A 89 PRO HBy A 165 ASN HBy 1.0 1.8 5.16 1980 1697 A 165 ASN HBx A 164 PRO HA 1.0 1.8 5.23 1981 1698 A 165 ASN HBx A 90 GLY HAy 1.0 1.8 4.91 1982 1699 A 20 SER HBy A 68 VAL HG2% 1.0 1.8 5.96 1983 1700 A 25 LEU HBx A 20 SER HBx 1.0 1.8 5.01 1984 1701 A 25 LEU HD2% A 20 SER HBx 1.0 1.8 6.54 1985 1702 A 13 ALA H A 63 ILE HD1% 1.0 1.8 6.40 1986 1703 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 5.24 1987 1704 A 87 LEU H A 63 ILE HD1% 1.0 1.8 6.58 1988 1705 A 102 ALA H A 101 THR HA 1.0 1.8 4.01 1989 1706 A 72 THR HG2% A 142 SER HBx 1.0 1.8 6.23 1990 1707 A 106 ASN HA A 105 ASN HBy 1.0 1.8 5.46 1991 1707 A 106 ASN HA A 105 ASN HB2 1.0 1.8 5.46 1992 1708 A 99 VAL HG2% A 101 THR HA 1.0 1.8 6.40 1993 1709 A 106 ASN H A 105 ASN HBy 1.0 1.8 5.36 1994 1709 A 106 ASN H A 105 ASN HB2 1.0 1.8 5.36 1995 1710 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 5.16 1996 1711 A 118 ALA HB% A 117 SER HBy 1.0 1.8 6.18 1997 1712 A 117 SER HBx A 121 LEU HD1% 1.0 1.8 6.22 1998 1713 A 11 PHE HBx A 60 PHE HA 1.0 1.8 4.88 1999 1714 A 117 SER HBy A 121 LEU HD1% 1.0 1.8 6.48 2000 1715 A 117 SER HBy A 114 LYS HA 1.0 1.8 3.62 2001 1716 A 117 SER HBx A 117 SER H 1.0 1.8 3.67 2002 1717 A 117 SER HBx A 118 ALA HB% 1.0 1.8 5.89 2003 1718 A 114 LYS HBy A 113 SER HBx 1.0 1.8 5.00 2004 1719 A 53 SER HBy A 50 LEU HD21 1.0 1.8 6.55 2005 1720 A 38 ASN H A 38 ASN HBy 1.0 1.8 4.57 2006 1720 A 38 ASN H A 38 ASN HB2 1.0 1.8 4.57 2007 1721 A 40 GLY H A 38 ASN HBy 1.0 1.8 5.44 2008 1721 A 40 GLY H A 38 ASN HB2 1.0 1.8 5.44 2009 1722 A 103 VAL HA A 103 VAL HG2% 1.0 1.8 4.36 2010 1723 A 113 SER HBx A 112 ALA HB% 1.0 1.8 6.26 2011 1724 A 114 LYS H A 113 SER HBy 1.0 1.8 4.29 2012 1725 A 113 SER HBy A 112 ALA HB% 1.0 1.8 6.34 2013 1726 A 68 VAL HA A 69 PRO HGx 1.0 1.8 5.19 2014 1727 A 24 ALA HB% A 68 VAL HA 1.0 1.8 6.50 2015 1728 A 12 VAL H A 11 PHE HBy 1.0 1.8 5.08 2016 1729 A 32 LEU HD2% A 4 PHE HBy 1.0 1.8 7.00 2017 1729 A 4 PHE HBy A 32 LEU HD1% 1.0 1.8 7.00 2018 1730 A 4 PHE HBy A 6 ILE HB 1.0 1.8 5.15 2019 1731 A 127 VAL HA A 128 LYS H 1.0 1.8 3.46 2020 1732 A 86 ILE HB A 56 LYS H 1.0 1.8 5.29 2021 1733 A 47 ILE HD1% A 75 HIS HA 1.0 1.8 6.82 2022 1734 A 44 VAL HA A 14 VAL HG2% 1.0 1.8 5.89 2023 1735 A 120 THR HG2% A 117 SER HA 1.0 1.8 6.22 2024 1736 A 118 ALA HB% A 117 SER HA 1.0 1.8 6.54 2025 1737 A 72 THR HG2% A 139 GLU HGx 1.0 1.8 6.05 2026 1738 A 86 ILE HB A 63 ILE HD1% 1.0 1.8 5.53 2027 1739 A 44 VAL HG2% A 44 VAL HA 1.0 1.8 4.55 2028 1740 A 145 GLU HBy A 142 SER HA 1.0 1.8 4.62 2029 1741 A 143 VAL HG1% A 142 SER HA 1.0 1.8 6.59 2030 1742 A 117 SER HBx A 117 SER HA 1.0 1.8 3.49 2031 1743 A 110 LYS H A 109 VAL HA 1.0 1.8 4.00 2032 1744 A 109 VAL HA A 110 LYS HBx 1.0 1.8 5.71 2033 1745 A 79 ILE HA A 79 ILE HG1x 1.0 1.8 4.36 2034 1746 A 58 SER HBx A 89 PRO HGx 1.0 1.8 4.69 2035 1747 A 83 ILE HB A 80 LEU HA 1.0 1.8 4.38 2036 1748 A 98 PRO HA A 135 LEU HD2% 1.0 1.8 5.80 2037 1749 A 145 GLU H A 142 SER HA 1.0 1.8 4.52 2038 1750 A 142 SER HA A 145 GLU HBx 1.0 1.8 5.10 2039 1751 A 108 LYS H A 109 VAL HA 1.0 1.8 5.70 2040 1752 A 58 SER HBx A 88 ARG HA 1.0 1.8 5.09 2041 1753 A 138 GLU H A 138 GLU HGy 1.0 1.8 4.77 2042 1754 A 10 GLN HE22 A 6 ILE HA 1.0 1.8 5.43 2043 1755 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.81 2044 1756 A 131 GLN H A 129 GLU HGy 1.0 1.8 5.21 2045 1757 A 54 ALA H A 82 GLU HGy 1.0 1.8 6.03 2046 1757 A 54 ALA H A 82 GLU HG2 1.0 1.8 6.03 2047 1758 A 129 GLU H A 129 GLU HGx 1.0 1.8 5.05 2048 1759 A 157 VAL HG1% A 129 GLU HGx 1.0 1.8 5.54 2049 1760 A 86 ILE HG1x A 83 ILE HD1% 1.0 1.8 6.34 2050 1761 A 86 ILE HD1% A 63 ILE HD1% 1.0 1.8 4.77 2051 1762 A 42 VAL HA A 41 ARG HGx 1.0 1.8 4.95 2052 1763 A 14 VAL HA A 64 LEU HBx 1.0 1.8 4.96 2053 1764 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.92 2054 1765 A 77 ALA HB% A 78 GLU HGx 1.0 1.8 7.11 2055 1766 A 129 GLU HGy A 157 VAL HG1% 1.0 1.8 5.69 2056 1767 A 126 GLU HGy A 162 LYS HD2 1.0 1.8 6.37 2057 1767 A 126 GLU HGy A 162 LYS HDy 1.0 1.8 6.37 2058 1767 A 126 GLU HG2 A 162 LYS HDy 1.0 1.8 6.37 2059 1767 A 126 GLU HG2 A 162 LYS HD2 1.0 1.8 6.37 2060 1768 A 45 GLU HGx A 15 VAL HA 1.0 1.8 5.35 2061 1769 A 42 VAL HA A 42 VAL HG2% 1.0 1.8 4.45 2062 1770 A 14 VAL HA A 13 ALA HA 1.0 1.8 4.94 2063 1771 A 86 ILE HG2% A 82 GLU HGy 1.0 1.8 7.24 2064 1771 A 86 ILE HG2% A 82 GLU HG2 1.0 1.8 7.24 2065 1772 A 45 GLU HBy A 15 VAL HA 1.0 1.8 5.28 2066 1773 A 138 GLU HA A 138 GLU HGy 1.0 1.8 4.12 2067 1774 A 53 SER HA A 54 ALA HB% 1.0 1.8 6.43 2068 1775 A 40 GLY H A 39 GLU HGy 1.0 1.8 5.38 2069 1775 A 40 GLY H A 39 GLU HG2 1.0 1.8 5.38 2070 1776 A 101 THR H A 100 GLU HGy 1.0 1.8 5.18 2071 1777 A 93 LEU H A 162 LYS HBy 1.0 1.8 6.00 2072 1778 A 157 VAL HA A 133 GLU HBx 1.0 1.8 4.47 2073 1779 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 4.54 2074 1780 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 3.84 2075 1781 A 133 GLU H A 133 GLU HGy 1.0 1.8 4.54 2076 1782 A 155 LEU HD2% A 133 GLU HGy 1.0 1.8 6.66 2077 1783 A 109 VAL HG2% A 100 GLU HGx 1.0 1.8 6.84 2078 1784 A 63 ILE H A 63 ILE HA 1.0 1.8 3.44 2079 1785 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 4.44 2080 1786 A 136 THR HA A 137 PRO HGy 1.0 1.8 5.14 2081 1787 A 81 ALA HB% A 122 SER HA 1.0 1.8 6.01 2082 1788 A 50 LEU HD21 A 53 SER HA 1.0 1.8 6.49 2083 1789 A 23 GLU HG2 A 22 VAL HG1% 1.0 1.8 5.93 2084 1789 A 23 GLU HGy A 22 VAL HG1% 1.0 1.8 5.93 2085 1790 A 134 PRO HDy A 133 GLU HGy 1.0 1.8 4.44 2086 1790 A 134 PRO HD2 A 133 GLU HGy 1.0 1.8 4.44 2087 1791 A 100 GLU HGy A 102 ALA HB% 1.0 1.8 6.71 2088 1792 A 109 VAL HG2% A 100 GLU HGy 1.0 1.8 6.70 2089 1793 A 124 LEU H A 122 SER HA 1.0 1.8 5.28 2090 1794 A 78 GLU HA A 81 ALA HB% 1.0 1.8 4.73 2091 1795 A 7 SER H A 10 GLN HGy 1.0 1.8 5.19 2092 1796 A 80 LEU H A 79 ILE HB 1.0 1.8 4.07 2093 1797 A 8 ALA H A 10 GLN HGx 1.0 1.8 5.36 2094 1798 A 160 THR HG2% A 128 LYS HBx 1.0 1.8 6.68 2095 1799 A 11 PHE H A 10 GLN HGy 1.0 1.8 4.97 2096 1800 A 10 GLN HGy A 10 GLN HA 1.0 1.8 4.53 2097 1801 A 10 GLN HGy A 61 ASP HBy 1.0 1.8 5.17 2098 1802 A 79 ILE HB A 75 HIS HBx 1.0 1.8 4.77 2099 1803 A 11 PHE H A 10 GLN HGx 1.0 1.8 5.50 2100 1804 A 9 GLY H A 10 GLN HGx 1.0 1.8 4.91 2101 1805 A 10 GLN HA A 10 GLN HGx 1.0 1.8 4.32 2102 1806 A 13 ALA H A 12 VAL HB 1.0 1.8 4.81 2103 1807 A 128 LYS HE2 A 128 LYS HBy 1.0 1.8 5.46 2104 1808 A 110 LYS HDy A 110 LYS H 1.0 1.8 5.66 2105 1808 A 110 LYS HD2 A 110 LYS H 1.0 1.8 5.66 2106 1809 A 110 LYS H A 110 LYS HGy 1.0 1.8 6.19 2107 1809 A 110 LYS H A 110 LYS HG2 1.0 1.8 6.19 2108 1810 A 12 VAL H A 11 PHE H 1.0 1.8 5.46 2109 1811 A 11 PHE H A 62 ILE H 1.0 1.8 5.65 2110 1812 A 11 PHE H A 11 PHE HBy 1.0 1.8 4.50 2111 1813 A 11 PHE H A 61 ASP HBx 1.0 1.8 5.07 2112 1814 A 11 PHE H A 10 GLN HBx 1.0 1.8 4.54 2113 1815 A 16 TRP HE1 A 45 GLU H 1.0 1.8 5.16 2114 1816 A 16 TRP HE1 A 46 ASN H 1.0 1.8 4.93 2115 1817 A 16 TRP HE1 A 15 VAL HA 1.0 1.8 6.00 2116 1818 A 16 TRP HE1 A 45 GLU HA 1.0 1.8 4.93 2117 1819 A 16 TRP HE1 A 44 VAL HA 1.0 1.8 5.54 2118 1820 A 16 TRP HE1 A 46 ASN HA 1.0 1.8 5.33 2119 1821 A 16 TRP HE1 A 44 VAL HG2% 1.0 1.8 5.10 2120 1821 A 16 TRP HE1 A 44 VAL HG1% 1.0 1.8 5.10 2121 1822 A 16 TRP HE1 A 25 LEU HD1% 1.0 1.8 6.18 2122 1823 A 16 TRP HE1 A 16 TRP H 1.0 1.8 5.38 2123 1824 A 136 THR H A 140 VAL H 1.0 1.8 5.36 2124 1825 A 136 THR H A 137 PRO HDy 1.0 1.8 6.38 2125 1825 A 136 THR H A 137 PRO HD2 1.0 1.8 6.38 2126 1826 A 136 THR H A 135 LEU HA 1.0 1.8 3.72 2127 1827 A 136 THR H A 139 GLU HGy 1.0 1.8 5.73 2128 1828 A 136 THR H A 139 GLU HGx 1.0 1.8 5.71 2129 1829 A 136 THR H A 135 LEU HBy 1.0 1.8 4.95 2130 1830 A 136 THR H A 139 GLU HBx 1.0 1.8 4.76 2131 1831 A 136 THR H A 135 LEU HD1% 1.0 1.8 6.18 2132 1832 A 136 THR H A 135 LEU HD2% 1.0 1.8 6.34 2133 1833 A 159 ILE H A 159 ILE HG1y 1.0 1.8 5.82 2134 1834 A 159 ILE H A 158 GLN H 1.0 1.8 4.94 2135 1835 A 159 ILE H A 160 THR H 1.0 1.8 5.19 2136 1836 A 159 ILE H A 96 LYS HA 1.0 1.8 4.61 2137 1837 A 159 ILE H A 158 GLN HBy 1.0 1.8 4.99 2138 1838 A 159 ILE H A 159 ILE HB 1.0 1.8 4.39 2139 1839 A 159 ILE H A 130 LEU HD2% 1.0 1.8 7.11 2140 1840 A 159 ILE H A 159 ILE HD1% 1.0 1.8 5.18 2141 1841 A 159 ILE H A 119 LEU HD2% 1.0 1.8 7.05 2142 1842 A 125 VAL H A 126 GLU H 1.0 1.8 5.30 2143 1843 A 127 VAL H A 125 VAL H 1.0 1.8 5.88 2144 1844 A 125 VAL H A 124 LEU HA 1.0 1.8 3.73 2145 1845 A 125 VAL H A 125 VAL HB 1.0 1.8 4.69 2146 1846 A 125 VAL H A 164 PRO HGy 1.0 1.8 6.26 2147 1846 A 125 VAL H A 164 PRO HG2 1.0 1.8 6.26 2148 1847 A 125 VAL H A 162 LYS HBx 1.0 1.8 5.14 2149 1848 A 124 LEU HBy A 125 VAL H 1.0 1.8 4.39 2150 1849 A 124 LEU HBx A 125 VAL H 1.0 1.8 4.38 2151 1850 A 125 VAL HG1% A 125 VAL H 1.0 1.8 5.17 2152 1851 A 125 VAL H A 127 VAL HG2% 1.0 1.8 5.94 2153 1852 A 125 VAL H A 124 LEU HG 1.0 1.8 4.80 2154 1853 A 124 LEU HD2% A 125 VAL H 1.0 1.8 5.92 2155 1853 A 125 VAL H A 124 LEU HD1% 1.0 1.8 5.92 2156 1854 A 61 ASP H A 11 PHE H 1.0 1.8 4.98 2157 1855 A 161 GLY HAy A 125 VAL H 1.0 1.8 5.54 2158 1856 A 61 ASP H A 11 PHE HBy 1.0 1.8 4.42 2159 1857 A 61 ASP H A 61 ASP HBy 1.0 1.8 4.52 2160 1858 A 61 ASP H A 61 ASP HBx 1.0 1.8 4.56 2161 1859 A 61 ASP H A 60 PHE HBx 1.0 1.8 5.39 2162 1860 A 112 ALA H A 115 LEU H 1.0 1.8 6.00 2163 1861 A 112 ALA H A 111 THR H 1.0 1.8 5.95 2164 1862 A 112 ALA H A 99 VAL HB 1.0 1.8 4.69 2165 1863 A 9 GLY H A 40 GLY H 1.0 1.8 5.78 2166 1864 A 156 PHE H A 134 PRO HA 1.0 1.8 4.90 2167 1865 A 9 GLY H A 10 GLN HGy 1.0 1.8 6.00 2168 1866 A 156 PHE H A 135 LEU HD2% 1.0 1.8 5.17 2169 1867 A 12 VAL H A 11 PHE HA 1.0 1.8 3.64 2170 1868 A 156 PHE H A 156 PHE HBy 1.0 1.8 4.21 2171 1869 A 156 PHE H A 156 PHE HBx 1.0 1.8 4.42 2172 1870 A 156 PHE H A 155 LEU HG 1.0 1.8 5.92 2173 1871 A 43 SER H A 42 VAL H 1.0 1.8 5.31 2174 1872 A 75 HIS H A 74 LEU HA 1.0 1.8 3.79 2175 1873 A 75 HIS H A 75 HIS HBy 1.0 1.8 4.36 2176 1874 A 75 HIS H A 75 HIS HBx 1.0 1.8 4.60 2177 1875 A 75 HIS H A 74 LEU HBy 1.0 1.8 4.99 2178 1876 A 75 HIS H A 95 LEU HD2% 1.0 1.8 7.11 2179 1877 A 44 VAL H A 43 SER H 1.0 1.8 5.03 2180 1878 A 43 SER H A 42 VAL HA 1.0 1.8 3.51 2181 1879 A 43 SER H A 42 VAL HG1% 1.0 1.8 5.39 2182 1879 A 43 SER H A 42 VAL HG2% 1.0 1.8 5.39 2183 1880 A 130 LEU H A 159 ILE HA 1.0 1.8 4.14 2184 1881 A 130 LEU H A 131 GLN HA 1.0 1.8 5.53 2185 1882 A 73 THR H A 156 PHE HZ 1.0 1.8 6.00 2186 1883 A 99 VAL H A 135 LEU HD2% 1.0 1.8 6.93 2187 1884 A 157 VAL H A 99 VAL H 1.0 1.8 5.04 2188 1885 A 156 PHE HA A 99 VAL H 1.0 1.8 4.22 2189 1886 A 99 VAL HG2% A 99 VAL H 1.0 1.8 5.23 2190 1886 A 99 VAL HG1% A 99 VAL H 1.0 1.8 5.23 2191 1887 A 23 GLU H A 26 LYS H 1.0 1.8 5.77 2192 1888 A 25 LEU H A 23 GLU H 1.0 1.8 5.18 2193 1889 A 23 GLU H A 21 PRO HA 1.0 1.8 4.72 2194 1890 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.86 2195 1890 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.86 2196 1891 A 23 GLU H A 21 PRO HBx 1.0 1.8 4.98 2197 1892 A 23 GLU H A 26 LYS HBx 1.0 1.8 6.47 2198 1892 A 23 GLU H A 26 LYS HBy 1.0 1.8 6.47 2199 1893 A 23 GLU H A 24 ALA HB% 1.0 1.8 6.13 2200 1894 A 23 GLU H A 22 VAL HG2% 1.0 1.8 5.27 2201 1895 A 23 GLU H A 22 VAL HG1% 1.0 1.8 5.11 2202 1896 A 45 GLU H A 15 VAL HA 1.0 1.8 4.61 2203 1897 A 45 GLU H A 44 VAL HA 1.0 1.8 3.58 2204 1898 A 45 GLU H A 44 VAL HB 1.0 1.8 4.82 2205 1899 A 45 GLU H A 45 GLU HGy 1.0 1.8 5.04 2206 1900 A 45 GLU H A 45 GLU HGx 1.0 1.8 4.61 2207 1901 A 45 GLU H A 14 VAL HB 1.0 1.8 4.82 2208 1902 A 45 GLU H A 45 GLU HBx 1.0 1.8 4.48 2209 1903 A 44 VAL HG2% A 45 GLU H 1.0 1.8 5.42 2210 1903 A 45 GLU H A 44 VAL HG1% 1.0 1.8 5.42 2211 1904 A 63 ILE H A 94 PHE H 1.0 1.8 4.62 2212 1905 A 94 PHE H A 93 LEU HA 1.0 1.8 3.74 2213 1906 A 94 PHE H A 94 PHE HBx 1.0 1.8 4.66 2214 1907 A 94 PHE H A 64 LEU HD1% 1.0 1.8 5.84 2215 1908 A 64 LEU H A 65 SER H 1.0 1.8 5.04 2216 1909 A 65 SER H A 95 LEU HA 1.0 1.8 4.22 2217 1910 A 64 LEU HA A 65 SER H 1.0 1.8 3.58 2218 1911 A 65 SER H A 65 SER HBx 1.0 1.8 4.68 2219 1912 A 65 SER H A 64 LEU HBx 1.0 1.8 4.63 2220 1913 A 65 SER H A 64 LEU HD1% 1.0 1.8 5.88 2221 1914 A 65 SER H A 95 LEU HD2% 1.0 1.8 7.05 2222 1915 A 65 SER H A 65 SER HBy 1.0 1.8 4.39 2223 1916 A 65 SER H A 64 LEU HBy 1.0 1.8 5.46 2224 1917 A 79 ILE H A 78 GLU H 1.0 1.8 4.29 2225 1918 A 91 GLY H A 89 PRO HA 1.0 1.8 4.58 2226 1919 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.07 2227 1920 A 91 GLY H A 87 LEU HD2% 1.0 1.8 6.01 2228 1920 A 91 GLY H A 87 LEU HD1% 1.0 1.8 6.01 2229 1921 A 125 VAL H A 162 LYS H 1.0 1.8 4.26 2230 1922 A 162 LYS H A 92 CYS HA 1.0 1.8 5.33 2231 1923 A 162 LYS H A 127 VAL HA 1.0 1.8 4.30 2232 1924 A 161 GLY HAy A 162 LYS H 1.0 1.8 3.80 2233 1925 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.10 2234 1926 A 162 LYS H A 162 LYS HBy 1.0 1.8 3.94 2235 1927 A 77 ALA H A 77 ALA HB% 1.0 1.8 4.31 2236 1928 A 162 LYS H A 162 LYS HBx 1.0 1.8 4.05 2237 1929 A 162 LYS H A 127 VAL HG2% 1.0 1.8 5.51 2238 1930 A 162 LYS H A 124 LEU HG 1.0 1.8 4.86 2239 1931 A 162 LYS H A 124 LEU HD1% 1.0 1.8 6.89 2240 1931 A 124 LEU HD2% A 162 LYS H 1.0 1.8 6.89 2241 1932 A 77 ALA H A 76 SER HA 1.0 1.8 4.02 2242 1933 A 33 GLN H A 34 ALA HA 1.0 1.8 5.93 2243 1934 A 32 LEU HBx A 33 GLN H 1.0 1.8 4.33 2244 1935 A 127 VAL HG1% A 162 LYS H 1.0 1.8 6.94 2245 1936 A 32 LEU H A 33 GLN H 1.0 1.8 3.99 2246 1937 A 35 LEU H A 33 GLN H 1.0 1.8 4.68 2247 1938 A 29 VAL HA A 33 GLN H 1.0 1.8 4.79 2248 1939 A 33 GLN H A 33 GLN HBx 1.0 1.8 4.00 2249 1940 A 42 VAL HG2% A 33 GLN H 1.0 1.8 5.64 2250 1940 A 42 VAL HG1% A 33 GLN H 1.0 1.8 5.64 2251 1941 A 146 HIS H A 147 LEU H 1.0 1.8 4.08 2252 1942 A 146 HIS H A 143 VAL HA 1.0 1.8 5.17 2253 1943 A 146 HIS H A 146 HIS HBx 1.0 1.8 4.22 2254 1944 A 146 HIS H A 147 LEU HG 1.0 1.8 5.73 2255 1945 A 146 HIS H A 145 GLU HBx 1.0 1.8 4.29 2256 1946 A 95 LEU H A 94 PHE HDy 1.0 1.8 5.35 2257 1946 A 95 LEU H A 94 PHE HD1 1.0 1.8 5.35 2258 1947 A 95 LEU H A 94 PHE HBy 1.0 1.8 4.76 2259 1948 A 143 VAL HG2% A 146 HIS H 1.0 1.8 6.19 2260 1949 A 95 LEU H A 95 LEU HD1% 1.0 1.8 6.36 2261 1950 A 95 LEU H A 64 LEU HD1% 1.0 1.8 7.11 2262 1951 A 159 ILE H A 95 LEU H 1.0 1.8 4.40 2263 1952 A 95 LEU H A 160 THR HA 1.0 1.8 4.55 2264 1953 A 95 LEU H A 94 PHE HA 1.0 1.8 3.57 2265 1954 A 95 LEU H A 94 PHE HBx 1.0 1.8 5.12 2266 1955 A 95 LEU H A 95 LEU HD2% 1.0 1.8 6.50 2267 1956 A 39 GLU H A 40 GLY HAy 1.0 1.8 5.38 2268 1957 A 39 GLU H A 9 GLY HAx 1.0 1.8 5.82 2269 1958 A 39 GLU H A 38 ASN HBy 1.0 1.8 4.87 2270 1958 A 39 GLU H A 38 ASN HB2 1.0 1.8 4.87 2271 1959 A 39 GLU H A 39 GLU HBx 1.0 1.8 4.26 2272 1960 A 55 HIS H A 53 SER H 1.0 1.8 6.00 2273 1961 A 55 HIS H A 54 ALA HA 1.0 1.8 4.00 2274 1962 A 55 HIS H A 55 HIS HBy 1.0 1.8 4.36 2275 1963 A 55 HIS H A 54 ALA HB% 1.0 1.8 5.50 2276 1964 A 44 VAL H A 43 SER HA 1.0 1.8 3.28 2277 1965 A 88 ARG H A 87 LEU HA 1.0 1.8 3.72 2278 1966 A 44 VAL H A 43 SER HBy 1.0 1.8 4.46 2279 1967 A 55 HIS H A 55 HIS HBx 1.0 1.8 4.38 2280 1968 A 44 VAL H A 44 VAL HB 1.0 1.8 3.62 2281 1969 A 88 ARG H A 88 ARG HBy 1.0 1.8 4.49 2282 1970 A 88 ARG H A 87 LEU HBx 1.0 1.8 5.03 2283 1971 A 44 VAL H A 44 VAL HG1% 1.0 1.8 4.93 2284 1971 A 44 VAL HG2% A 44 VAL H 1.0 1.8 4.93 2285 1972 A 87 LEU HD2% A 88 ARG H 1.0 1.8 5.53 2286 1972 A 88 ARG H A 87 LEU HD1% 1.0 1.8 5.53 2287 1973 A 91 GLY H A 88 ARG H 1.0 1.8 5.98 2288 1974 A 88 ARG H A 60 PHE HBx 1.0 1.8 5.96 2289 1975 A 87 LEU HBy A 88 ARG H 1.0 1.8 5.01 2290 1976 A 155 LEU H A 99 VAL H 1.0 1.8 4.35 2291 1977 A 153 ASN H A 153 ASN HD22 1.0 1.8 5.78 2292 1978 A 155 LEU H A 154 LEU HA 1.0 1.8 3.54 2293 1979 A 153 ASN HBy A 153 ASN H 1.0 1.8 4.39 2294 1980 A 155 LEU H A 154 LEU HBx 1.0 1.8 4.59 2295 1981 A 156 PHE H A 155 LEU H 1.0 1.8 4.71 2296 1982 A 130 LEU H A 129 GLU H 1.0 1.8 5.29 2297 1983 A 133 GLU H A 132 ARG H 1.0 1.8 5.50 2298 1984 A 158 GLN H A 133 GLU H 1.0 1.8 5.86 2299 1985 A 133 GLU H A 132 ARG HA 1.0 1.8 3.51 2300 1986 A 129 GLU H A 128 LYS HA 1.0 1.8 3.19 2301 1987 A 151 SER HBx A 153 ASN H 1.0 1.8 4.76 2302 1988 A 133 GLU H A 133 GLU HBy 1.0 1.8 4.34 2303 1989 A 129 GLU H A 129 GLU HBx 1.0 1.8 3.51 2304 1990 A 121 LEU H A 121 LEU HBy 1.0 1.8 3.53 2305 1991 A 121 LEU H A 120 THR HG2% 1.0 1.8 4.97 2306 1992 A 129 GLU H A 128 LYS HGx 1.0 1.8 5.00 2307 1993 A 155 LEU H A 135 LEU HD2% 1.0 1.8 5.76 2308 1994 A 152 ASP H A 152 ASP HBx 1.0 1.8 4.07 2309 1995 A 138 GLU H A 138 GLU HGx 1.0 1.8 4.15 2310 1996 A 121 LEU H A 121 LEU HD21 1.0 1.8 5.42 2311 1996 A 121 LEU H A 121 LEU HD1% 1.0 1.8 5.42 2312 1997 A 45 GLU H A 46 ASN H 1.0 1.8 4.88 2313 1998 A 46 ASN H A 16 TRP HD1 1.0 1.8 5.65 2314 1999 A 46 ASN H A 45 GLU HA 1.0 1.8 3.46 2315 2000 A 125 VAL HA A 126 GLU H 1.0 1.8 3.47 2316 2001 A 46 ASN H A 46 ASN HBy 1.0 1.8 3.59 2317 2002 A 125 VAL HG1% A 126 GLU H 1.0 1.8 4.88 2318 2003 A 125 VAL HG2% A 126 GLU H 1.0 1.8 4.45 2319 2004 A 128 LYS HGy A 128 LYS H 1.0 1.8 4.82 2320 2005 A 64 LEU H A 63 ILE H 1.0 1.8 5.14 2321 2006 A 65 SER HA A 15 VAL H 1.0 1.8 4.37 2322 2007 A 161 GLY HAx A 128 LYS H 1.0 1.8 5.06 2323 2008 A 161 GLY HAx A 128 LYS H 1.0 1.8 5.23 2324 2009 A 128 LYS HBy A 128 LYS H 1.0 1.8 4.58 2325 2010 A 128 LYS HDy A 128 LYS H 1.0 1.8 4.77 2326 2010 A 128 LYS HD2 A 128 LYS H 1.0 1.8 4.77 2327 2011 A 64 LEU H A 64 LEU HBx 1.0 1.8 4.32 2328 2012 A 160 THR HG2% A 128 LYS H 1.0 1.8 5.32 2329 2013 A 64 LEU H A 63 ILE HA 1.0 1.8 3.72 2330 2014 A 64 LEU H A 63 ILE HG2% 1.0 1.8 4.85 2331 2015 A 64 LEU H A 64 LEU HD1% 1.0 1.8 6.05 2332 2016 A 47 ILE H A 15 VAL HA 1.0 1.8 5.36 2333 2017 A 47 ILE H A 17 ASP HBy 1.0 1.8 5.42 2334 2018 A 47 ILE H A 17 ASP HBx 1.0 1.8 5.30 2335 2019 A 47 ILE H A 46 ASN HBy 1.0 1.8 5.74 2336 2020 A 47 ILE H A 47 ILE HB 1.0 1.8 3.91 2337 2021 A 47 ILE H A 15 VAL HG1% 1.0 1.8 4.72 2338 2022 A 38 ASN H A 37 GLY H 1.0 1.8 5.41 2339 2023 A 86 ILE HB A 58 SER H 1.0 1.8 5.48 2340 2024 A 140 VAL H A 142 SER H 1.0 1.8 5.79 2341 2025 A 140 VAL H A 137 PRO HA 1.0 1.8 4.42 2342 2026 A 140 VAL H A 135 LEU HD1% 1.0 1.8 5.83 2343 2027 A 108 LYS H A 108 LYS HGy 1.0 1.8 5.17 2344 2027 A 108 LYS H A 108 LYS HG2 1.0 1.8 5.17 2345 2028 A 63 ILE H A 62 ILE HA 1.0 1.8 3.54 2346 2029 A 56 LYS H A 56 LYS HDy 1.0 1.8 4.37 2347 2029 A 56 LYS H A 56 LYS HD2 1.0 1.8 4.37 2348 2030 A 63 ILE H A 63 ILE HB 1.0 1.8 4.45 2349 2031 A 87 LEU HD2% A 63 ILE H 1.0 1.8 5.87 2350 2031 A 63 ILE H A 87 LEU HD1% 1.0 1.8 5.87 2351 2032 A 22 VAL H A 21 PRO HA 1.0 1.8 3.22 2352 2033 A 57 GLU H A 56 LYS HA 1.0 1.8 3.27 2353 2034 A 17 ASP H A 16 TRP HBy 1.0 1.8 4.06 2354 2035 A 56 LYS H A 55 HIS HBy 1.0 1.8 4.50 2355 2036 A 16 TRP H A 16 TRP HBx 1.0 1.8 4.27 2356 2037 A 22 VAL H A 21 PRO HBy 1.0 1.8 4.35 2357 2038 A 57 GLU H A 56 LYS HBy 1.0 1.8 4.13 2358 2038 A 56 LYS HBx A 57 GLU H 1.0 1.8 4.13 2359 2039 A 22 VAL H A 22 VAL HG2% 1.0 1.8 4.25 2360 2040 A 25 LEU HD2% A 16 TRP H 1.0 1.8 6.76 2361 2041 A 22 VAL H A 23 GLU H 1.0 1.8 4.20 2362 2042 A 56 LYS H A 86 ILE HG2% 1.0 1.8 4.74 2363 2043 A 16 TRP H A 15 VAL HA 1.0 1.8 3.64 2364 2044 A 34 ALA H A 32 LEU H 1.0 1.8 5.31 2365 2045 A 135 LEU H A 134 PRO HA 1.0 1.8 3.51 2366 2046 A 32 LEU H A 31 LYS HBx 1.0 1.8 4.64 2367 2047 A 32 LEU H A 31 LYS HGy 1.0 1.8 5.62 2368 2047 A 31 LYS HG2 A 32 LEU H 1.0 1.8 5.62 2369 2048 A 135 LEU H A 135 LEU HBx 1.0 1.8 3.81 2370 2049 A 135 LEU H A 135 LEU HD1% 1.0 1.8 5.72 2371 2050 A 140 VAL HA A 143 VAL H 1.0 1.8 4.48 2372 2051 A 143 VAL H A 143 VAL HB 1.0 1.8 3.80 2373 2052 A 72 THR HG2% A 143 VAL H 1.0 1.8 5.63 2374 2053 A 143 VAL HG2% A 143 VAL H 1.0 1.8 5.51 2375 2054 A 143 VAL H A 143 VAL HG1% 1.0 1.8 4.69 2376 2055 A 112 ALA H A 113 SER H 1.0 1.8 4.61 2377 2056 A 113 SER H A 111 THR HA 1.0 1.8 5.34 2378 2057 A 113 SER H A 112 ALA HB% 1.0 1.8 5.20 2379 2058 A 145 GLU H A 146 HIS HBy 1.0 1.8 6.00 2380 2059 A 145 GLU H A 145 GLU HBx 1.0 1.8 4.05 2381 2060 A 131 GLN H A 132 ARG H 1.0 1.8 4.95 2382 2061 A 29 VAL H A 27 GLY HAx 1.0 1.8 6.35 2383 2061 A 29 VAL H A 27 GLY HAy 1.0 1.8 6.35 2384 2062 A 29 VAL H A 29 VAL HB 1.0 1.8 4.14 2385 2063 A 132 ARG H A 131 GLN HBx 1.0 1.8 4.35 2386 2064 A 132 ARG H A 132 ARG HBx 1.0 1.8 4.35 2387 2065 A 29 VAL H A 32 LEU HD1% 1.0 1.8 6.49 2388 2065 A 29 VAL H A 32 LEU HD2% 1.0 1.8 6.49 2389 2066 A 29 VAL H A 25 LEU HD1% 1.0 1.8 7.11 2390 2067 A 132 ARG H A 133 GLU HA 1.0 1.8 6.00 2391 2068 A 105 ASN HBy A 105 ASN H 1.0 1.8 5.08 2392 2068 A 105 ASN HB2 A 105 ASN H 1.0 1.8 5.08 2393 2069 A 90 GLY H A 165 ASN HA 1.0 1.8 4.67 2394 2070 A 91 GLY H A 90 GLY H 1.0 1.8 4.04 2395 2071 A 163 LYS H A 125 VAL H 1.0 1.8 5.97 2396 2072 A 92 CYS H A 93 LEU H 1.0 1.8 5.16 2397 2073 A 163 LYS H A 162 LYS HA 1.0 1.8 3.45 2398 2074 A 163 LYS H A 91 GLY HAx 1.0 1.8 5.10 2399 2075 A 163 LYS H A 162 LYS HEy 1.0 1.8 6.15 2400 2075 A 163 LYS H A 162 LYS HE2 1.0 1.8 6.15 2401 2076 A 93 LEU H A 92 CYS HBy 1.0 1.8 4.53 2402 2077 A 93 LEU H A 92 CYS HBx 1.0 1.8 4.08 2403 2078 A 163 LYS H A 163 LYS HBy 1.0 1.8 4.08 2404 2079 A 93 LEU HBy A 93 LEU H 1.0 1.8 3.86 2405 2080 A 163 LYS H A 87 LEU HD2% 1.0 1.8 5.42 2406 2080 A 163 LYS H A 87 LEU HD1% 1.0 1.8 5.42 2407 2081 A 163 LYS H A 124 LEU HG 1.0 1.8 4.99 2408 2082 A 163 LYS H A 124 LEU HD2% 1.0 1.8 6.31 2409 2082 A 163 LYS H A 124 LEU HD1% 1.0 1.8 6.31 2410 2083 A 158 GLN H A 157 VAL HA 1.0 1.8 3.45 2411 2084 A 130 LEU H A 158 GLN H 1.0 1.8 5.75 2412 2085 A 158 GLN H A 132 ARG HA 1.0 1.8 3.87 2413 2086 A 158 GLN H A 158 GLN HBy 1.0 1.8 4.36 2414 2087 A 97 GLU H A 156 PHE HDy 1.0 1.8 5.48 2415 2087 A 97 GLU H A 156 PHE HD1 1.0 1.8 5.48 2416 2088 A 97 GLU H A 96 LYS HA 1.0 1.8 3.61 2417 2089 A 97 GLU H A 95 LEU HD1% 1.0 1.8 5.89 2418 2090 A 167 GLU H A 166 PHE HBy 1.0 1.8 4.90 2419 2091 A 115 LEU H A 114 LYS HBx 1.0 1.8 4.01 2420 2091 A 115 LEU H A 114 LYS HBy 1.0 1.8 4.01 2421 2092 A 167 GLU H A 166 PHE H 1.0 1.8 4.78 2422 2093 A 167 GLU H A 167 GLU HBy 1.0 1.8 4.15 2423 2094 A 115 LEU H A 113 SER HA 1.0 1.8 5.33 2424 2095 A 116 CYS HBy A 115 LEU H 1.0 1.8 5.83 2425 2096 A 70 GLY H A 69 PRO HA 1.0 1.8 3.57 2426 2097 A 70 GLY H A 69 PRO HBx 1.0 1.8 4.69 2427 2098 A 130 LEU H A 160 THR H 1.0 1.8 5.04 2428 2099 A 160 THR H A 128 LYS H 1.0 1.8 4.15 2429 2100 A 160 THR HG2% A 160 THR H 1.0 1.8 4.70 2430 2101 A 160 THR H A 130 LEU HD2% 1.0 1.8 7.11 2431 2102 A 133 GLU H A 157 VAL H 1.0 1.8 5.18 2432 2103 A 159 ILE HA A 160 THR H 1.0 1.8 3.34 2433 2104 A 83 ILE H A 80 LEU HA 1.0 1.8 4.71 2434 2105 A 157 VAL H A 96 LYS HDy 1.0 1.8 5.56 2435 2105 A 157 VAL H A 96 LYS HD2 1.0 1.8 5.56 2436 2106 A 13 ALA H A 63 ILE HG2% 1.0 1.8 5.84 2437 2107 A 30 ASP H A 33 GLN H 1.0 1.8 5.68 2438 2108 A 13 ALA H A 62 ILE H 1.0 1.8 4.63 2439 2109 A 82 GLU H A 83 ILE H 1.0 1.8 3.77 2440 2110 A 157 VAL H A 96 LYS HA 1.0 1.8 5.34 2441 2111 A 13 ALA H A 12 VAL HA 1.0 1.8 3.56 2442 2112 A 13 ALA H A 63 ILE HA 1.0 1.8 4.25 2443 2113 A 157 VAL H A 156 PHE HBx 1.0 1.8 4.95 2444 2114 A 157 VAL HG1% A 157 VAL H 1.0 1.8 5.08 2445 2114 A 157 VAL HG2% A 157 VAL H 1.0 1.8 5.08 2446 2115 A 104 ASP H A 103 VAL HG1% 1.0 1.8 4.92 2447 2116 A 29 VAL H A 30 ASP H 1.0 1.8 4.21 2448 2117 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.71 2449 2118 A 7 SER H A 6 ILE HG2% 1.0 1.8 4.22 2450 2119 A 100 GLU H A 99 VAL HB 1.0 1.8 3.79 2451 2120 A 12 VAL H A 41 ARG H 1.0 1.8 4.61 2452 2121 A 100 GLU H A 99 VAL HA 1.0 1.8 3.65 2453 2122 A 60 PHE H A 87 LEU HA 1.0 1.8 4.11 2454 2123 A 165 ASN H A 164 PRO HA 1.0 1.8 3.33 2455 2124 A 60 PHE H A 60 PHE HBx 1.0 1.8 4.18 2456 2125 A 41 ARG H A 40 GLY H 1.0 1.8 5.22 2457 2126 A 41 ARG H A 11 PHE HA 1.0 1.8 3.99 2458 2127 A 100 GLU HA A 101 THR H 1.0 1.8 3.48 2459 2128 A 76 SER H A 75 HIS HA 1.0 1.8 3.49 2460 2129 A 76 SER H A 79 ILE HB 1.0 1.8 4.40 2461 2130 A 41 ARG HBy A 41 ARG H 1.0 1.8 4.57 2462 2130 A 41 ARG HB2 A 41 ARG H 1.0 1.8 4.57 2463 2131 A 101 THR HG2% A 101 THR H 1.0 1.8 4.93 2464 2132 A 41 ARG H A 40 GLY HAx 1.0 1.8 3.99 2465 2133 A 20 SER H A 17 ASP H 1.0 1.8 4.63 2466 2134 A 153 ASN HBy A 101 THR H 1.0 1.8 4.26 2467 2135 A 168 VAL H A 167 GLU HA 1.0 1.8 3.42 2468 2136 A 168 VAL H A 168 VAL HB 1.0 1.8 4.48 2469 2137 A 168 VAL HG1% A 168 VAL H 1.0 1.8 5.54 2470 2137 A 168 VAL H A 168 VAL HG2% 1.0 1.8 5.54 2471 2138 A 80 LEU H A 75 HIS HBx 1.0 1.8 5.16 2472 2139 A 80 LEU HD1% A 80 LEU H 1.0 1.8 4.97 2473 2140 A 80 LEU H A 80 LEU HD2% 1.0 1.8 5.23 2474 2141 A 58 SER H A 59 SER H 1.0 1.8 4.74 2475 2142 A 59 SER H A 86 ILE HG1x 1.0 1.8 5.52 2476 2143 A 121 LEU H A 120 THR H 1.0 1.8 3.98 2477 2144 A 52 GLN H A 53 SER H 1.0 1.8 3.76 2478 2145 A 54 ALA H A 53 SER H 1.0 1.8 4.23 2479 2146 A 120 THR H A 124 LEU H 1.0 1.8 5.78 2480 2147 A 120 THR H A 127 VAL HG2% 1.0 1.8 5.66 2481 2148 A 119 LEU H A 120 THR H 1.0 1.8 3.59 2482 2149 A 120 THR H A 120 THR HG2% 1.0 1.8 5.03 2483 2150 A 120 THR H A 119 LEU HBy 1.0 1.8 4.06 2484 2151 A 118 ALA H A 118 ALA HB% 1.0 1.8 4.19 2485 2152 A 36 THR H A 33 GLN HA 1.0 1.8 4.42 2486 2153 A 51 LEU H A 49 GLN HBy 1.0 1.8 5.56 2487 2154 A 118 ALA H A 114 LYS HDy 1.0 1.8 5.05 2488 2154 A 118 ALA H A 114 LYS HD2 1.0 1.8 5.05 2489 2155 A 51 LEU H A 51 LEU HD2% 1.0 1.8 5.11 2490 2156 A 166 PHE H A 166 PHE HBy 1.0 1.8 4.22 2491 2157 A 166 PHE H A 166 PHE HBx 1.0 1.8 4.17 2492 2158 A 166 PHE H A 165 ASN HBy 1.0 1.8 4.48 2493 2159 A 166 PHE H A 89 PRO HBy 1.0 1.8 5.02 2494 2160 A 166 PHE H A 165 ASN H 1.0 1.8 5.06 2495 2161 A 117 SER H A 114 LYS HA 1.0 1.8 4.22 2496 2162 A 116 CYS HBx A 117 SER H 1.0 1.8 4.20 2497 2163 A 8 ALA H A 7 SER HA 1.0 1.8 3.26 2498 2164 A 143 VAL H A 142 SER H 1.0 1.8 4.19 2499 2165 A 141 GLN H A 142 SER H 1.0 1.8 3.75 2500 2166 A 142 SER HBx A 142 SER H 1.0 1.8 3.96 2501 2167 A 140 VAL HA A 142 SER H 1.0 1.8 5.05 2502 2168 A 96 LYS H A 95 LEU H 1.0 1.8 5.35 2503 2169 A 115 LEU H A 116 CYS H 1.0 1.8 4.11 2504 2170 A 96 LYS H A 65 SER H 1.0 1.8 5.50 2505 2171 A 96 LYS H A 95 LEU HA 1.0 1.8 3.64 2506 2172 A 96 LYS H A 158 GLN HA 1.0 1.8 5.74 2507 2173 A 46 ASN HD21 A 48 LYS H 1.0 1.8 5.91 2508 2174 A 48 LYS H A 47 ILE HB 1.0 1.8 4.99 2509 2175 A 96 LYS H A 95 LEU HBx 1.0 1.8 4.12 2510 2176 A 48 LYS H A 47 ILE HG2% 1.0 1.8 4.67 2511 2177 A 68 VAL H A 68 VAL HG2% 1.0 1.8 5.14 2512 2178 A 96 LYS H A 95 LEU HD1% 1.0 1.8 5.72 2513 2179 A 96 LYS H A 95 LEU HD2% 1.0 1.8 6.05 2514 2180 A 47 ILE H A 48 LYS H 1.0 1.8 4.54 2515 2181 A 48 LYS H A 46 ASN HD22 1.0 1.8 6.00 2516 2182 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.69 2517 2183 A 70 GLY H A 71 SER H 1.0 1.8 4.15 2518 2184 A 71 SER H A 69 PRO HA 1.0 1.8 4.45 2519 2185 A 172 ARG H A 171 SER HBy 1.0 1.8 5.00 2520 2185 A 172 ARG H A 171 SER HB2 1.0 1.8 5.00 2521 2186 A 153 ASN HBy A 154 LEU H 1.0 1.8 5.26 2522 2187 A 154 LEU H A 154 LEU HD1% 1.0 1.8 6.05 2523 2187 A 154 LEU H A 154 LEU HD21 1.0 1.8 6.05 2524 2188 A 154 LEU H A 135 LEU HD2% 1.0 1.8 6.43 2525 2189 A 154 LEU H A 154 LEU HG 1.0 1.8 3.96 2526 2190 A 75 HIS H A 74 LEU H 1.0 1.8 5.87 2527 2191 A 20 SER H A 16 TRP HE3 1.0 1.8 4.61 2528 2192 A 20 SER HBy A 16 TRP HE3 1.0 1.8 4.06 2529 2193 A 74 LEU H A 73 THR HA 1.0 1.8 3.31 2530 2194 A 52 GLN H A 52 GLN HBy 1.0 1.8 3.89 2531 2194 A 52 GLN H A 52 GLN HB2 1.0 1.8 3.89 2532 2195 A 74 LEU HBx A 74 LEU H 1.0 1.8 4.56 2533 2196 A 73 THR HG2% A 74 LEU H 1.0 1.8 4.76 2534 2197 A 25 LEU HD1% A 16 TRP HE3 1.0 1.8 5.89 2535 2198 A 139 GLU H A 140 VAL H 1.0 1.8 3.99 2536 2199 A 83 ILE H A 84 ALA H 1.0 1.8 4.22 2537 2200 A 84 ALA H A 85 ARG H 1.0 1.8 4.40 2538 2201 A 16 TRP HBy A 16 TRP HE3 1.0 1.8 4.33 2539 2202 A 2 ALA H A 2 ALA HB% 1.0 1.8 4.21 2540 2203 A 147 LEU H A 146 HIS HBx 1.0 1.8 4.74 2541 2204 A 92 CYS H A 92 CYS HBy 1.0 1.8 4.15 2542 2205 A 139 GLU H A 139 GLU HGy 1.0 1.8 4.30 2543 2206 A 92 CYS H A 62 ILE HA 1.0 1.8 4.06 2544 2207 A 92 CYS H A 91 GLY HAy 1.0 1.8 3.88 2545 2208 A 87 LEU HD2% A 92 CYS H 1.0 1.8 5.60 2546 2208 A 92 CYS H A 87 LEU HD1% 1.0 1.8 5.60 2547 2209 A 144 ARG H A 145 GLU H 1.0 1.8 3.71 2548 2210 A 144 ARG H A 144 ARG HDy 1.0 1.8 5.44 2549 2210 A 144 ARG H A 144 ARG HD2 1.0 1.8 5.44 2550 2211 A 144 ARG H A 143 VAL HB 1.0 1.8 4.50 2551 2212 A 154 LEU HD1% A 149 HIS HE1 1.0 1.8 7.06 2552 2212 A 154 LEU HD21 A 149 HIS HE1 1.0 1.8 7.06 2553 2213 A 150 GLU H A 149 HIS HBy 1.0 1.8 5.01 2554 2214 A 150 GLU H A 150 GLU HBx 1.0 1.8 4.10 2555 2215 A 109 VAL HG1% A 149 HIS HE1 1.0 1.8 6.76 2556 2216 A 109 VAL HG2% A 149 HIS HE1 1.0 1.8 5.45 2557 2217 A 150 GLU H A 149 HIS HBx 1.0 1.8 4.72 2558 2218 A 26 LYS H A 26 LYS HBx 1.0 1.8 4.18 2559 2218 A 26 LYS H A 26 LYS HBy 1.0 1.8 4.18 2560 2219 A 25 LEU HG A 26 LYS H 1.0 1.8 4.90 2561 2220 A 26 LYS H A 25 LEU HD1% 1.0 1.8 5.83 2562 2221 A 141 GLN H A 140 VAL HG2% 1.0 1.8 5.70 2563 2222 A 140 VAL H A 141 GLN H 1.0 1.8 4.00 2564 2223 A 141 GLN H A 141 GLN HBy 1.0 1.8 3.87 2565 2223 A 141 GLN H A 141 GLN HBx 1.0 1.8 3.87 2566 2224 A 85 ARG HBy A 86 ILE H 1.0 1.8 4.76 2567 2225 A 86 ILE H A 86 ILE HG2% 1.0 1.8 5.08 2568 2226 A 86 ILE H A 82 GLU HA 1.0 1.8 5.04 2569 2227 A 121 LEU H A 119 LEU H 1.0 1.8 5.32 2570 2228 A 119 LEU H A 119 LEU HBx 1.0 1.8 4.17 2571 2229 A 119 LEU H A 119 LEU HD1% 1.0 1.8 5.40 2572 2230 A 119 LEU H A 119 LEU HBy 1.0 1.8 3.81 2573 2231 A 25 LEU H A 24 ALA HB% 1.0 1.8 4.64 2574 2232 A 25 LEU HD2% A 25 LEU H 1.0 1.8 5.99 2575 2233 A 25 LEU H A 25 LEU HD1% 1.0 1.8 5.68 2576 2234 A 6 ILE H A 4 PHE H 1.0 1.8 5.31 2577 2235 A 6 ILE H A 7 SER HA 1.0 1.8 5.94 2578 2236 A 6 ILE H A 6 ILE HB 1.0 1.8 3.66 2579 2237 A 6 ILE H A 6 ILE HG1y 1.0 1.8 4.15 2580 2238 A 62 ILE HG2% A 6 ILE H 1.0 1.8 6.61 2581 2239 A 7 SER H A 6 ILE H 1.0 1.8 5.14 2582 2240 A 28 LEU H A 27 GLY H 1.0 1.8 4.00 2583 2241 A 29 VAL H A 27 GLY H 1.0 1.8 5.44 2584 2242 A 37 GLY H A 36 THR H 1.0 1.8 3.93 2585 2243 A 153 ASN HA A 153 ASN HD21 1.0 1.8 5.22 2586 2244 A 85 ARG H A 82 GLU HA 1.0 1.8 4.27 2587 2245 A 153 ASN HBy A 153 ASN HD21 1.0 1.8 4.41 2588 2246 A 85 ARG H A 85 ARG HBx 1.0 1.8 4.09 2589 2247 A 85 ARG H A 84 ALA HB% 1.0 1.8 4.64 2590 2248 A 85 ARG H A 124 LEU HD2% 1.0 1.8 7.91 2591 2248 A 85 ARG H A 124 LEU HD1% 1.0 1.8 7.91 2592 2249 A 49 GLN H A 48 LYS HDy 1.0 1.8 5.56 2593 2249 A 49 GLN H A 48 LYS HD2 1.0 1.8 5.56 2594 2250 A 47 ILE H A 49 GLN H 1.0 1.8 5.47 2595 2251 A 48 LYS H A 49 GLN H 1.0 1.8 3.95 2596 2252 A 83 ILE HA A 85 ARG H 1.0 1.8 5.08 2597 2253 A 106 ASN HBx A 106 ASN HD21 1.0 1.8 4.16 2598 2254 A 49 GLN H A 49 GLN HBx 1.0 1.8 4.20 2599 2255 A 127 VAL H A 126 GLU H 1.0 1.8 3.79 2600 2256 A 127 VAL H A 126 GLU HA 1.0 1.8 3.59 2601 2257 A 46 ASN HBx A 49 GLN H 1.0 1.8 4.99 2602 2258 A 127 VAL H A 127 VAL HB 1.0 1.8 3.32 2603 2259 A 127 VAL HG1% A 127 VAL H 1.0 1.8 4.98 2604 2260 A 127 VAL H A 127 VAL HG2% 1.0 1.8 4.37 2605 2261 A 38 ASN HBy A 38 ASN HD22 1.0 1.8 4.59 2606 2261 A 38 ASN HB2 A 38 ASN HD22 1.0 1.8 4.59 2607 2262 A 54 ALA H A 54 ALA HB% 1.0 1.8 4.55 2608 2263 A 121 LEU H A 123 GLY H 1.0 1.8 5.25 2609 2264 A 122 SER H A 123 GLY H 1.0 1.8 4.03 2610 2265 A 124 LEU H A 123 GLY H 1.0 1.8 3.74 2611 2266 A 105 ASN HD21 A 105 ASN HBy 1.0 1.8 4.38 2612 2266 A 105 ASN HD21 A 105 ASN HB2 1.0 1.8 4.38 2613 2267 A 79 ILE H A 80 LEU H 1.0 1.8 3.98 2614 2268 A 79 ILE H A 79 ILE HB 1.0 1.8 3.79 2615 2269 A 79 ILE H A 79 ILE HG2% 1.0 1.8 5.56 2616 2270 A 114 LYS H A 115 LEU H 1.0 1.8 4.22 2617 2271 A 79 ILE H A 78 GLU HGy 1.0 1.8 5.85 2618 2272 A 114 LYS H A 114 LYS HBx 1.0 1.8 4.36 2619 2272 A 114 LYS H A 114 LYS HBy 1.0 1.8 4.36 2620 2273 A 28 LEU H A 27 GLY HAx 1.0 1.8 4.26 2621 2273 A 28 LEU H A 27 GLY HAy 1.0 1.8 4.26 2622 2274 A 28 LEU H A 29 VAL H 1.0 1.8 3.94 2623 2275 A 79 ILE H A 79 ILE HD1% 1.0 1.8 5.28 2624 2276 A 25 LEU HD2% A 28 LEU H 1.0 1.8 6.71 2625 2277 A 87 LEU H A 88 ARG H 1.0 1.8 5.15 2626 2278 A 62 ILE H A 61 ASP HBy 1.0 1.8 4.46 2627 2279 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.76 2628 2280 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.05 2629 2281 A 109 VAL H A 109 VAL HG1% 1.0 1.8 5.14 2630 2282 A 61 ASP H A 62 ILE H 1.0 1.8 4.00 2631 2283 A 161 GLY H A 128 LYS H 1.0 1.8 5.79 2632 2284 A 68 VAL H A 67 LEU H 1.0 1.8 4.31 2633 2285 A 62 ILE H A 61 ASP HBx 1.0 1.8 4.70 2634 2286 A 161 GLY H A 93 LEU H 1.0 1.8 4.39 2635 2287 A 161 GLY H A 160 THR HA 1.0 1.8 3.58 2636 2288 A 161 GLY H A 92 CYS HA 1.0 1.8 5.02 2637 2289 A 160 THR HG2% A 161 GLY H 1.0 1.8 6.00 2638 2290 A 161 GLY H A 94 PHE HA 1.0 1.8 5.61 2639 2291 A 75 HIS H A 75 HIS HE1 1.0 1.8 4.87 2640 2292 A 96 LYS H A 75 HIS HE1 1.0 1.8 4.86 2641 2293 A 96 LYS HA A 75 HIS HE1 1.0 1.8 6.00 2642 2294 A 95 LEU HA A 75 HIS HE1 1.0 1.8 5.16 2643 2295 A 97 GLU HA A 75 HIS HE1 1.0 1.8 5.27 2644 2296 A 73 THR HB A 75 HIS HE1 1.0 1.8 4.35 2645 2297 A 75 HIS HBy A 75 HIS HE1 1.0 1.8 5.31 2646 2298 A 95 LEU HBy A 75 HIS HE1 1.0 1.8 5.32 2647 2299 A 95 LEU HBx A 75 HIS HE1 1.0 1.8 4.36 2648 2300 A 47 ILE HD1% A 75 HIS HE1 1.0 1.8 6.55 2649 2301 A 73 THR HG2% A 75 HIS HE1 1.0 1.8 5.22 2650 2302 A 95 LEU HD2% A 75 HIS HE1 1.0 1.8 5.47 2651 2303 A 131 GLN H A 130 LEU H 1.0 1.8 3.76 2652 2304 A 131 GLN H A 132 ARG HA 1.0 1.8 5.22 2653 2305 A 131 GLN H A 129 GLU HA 1.0 1.8 4.60 2654 2306 A 131 GLN H A 131 GLN HGy 1.0 1.8 4.79 2655 2306 A 131 GLN H A 131 GLN HG2 1.0 1.8 4.79 2656 2307 A 131 GLN H A 158 GLN HBy 1.0 1.8 4.55 2657 2308 A 131 GLN H A 131 GLN HBx 1.0 1.8 4.57 2658 2309 A 131 GLN H A 129 GLU HBy 1.0 1.8 5.17 2659 2310 A 131 GLN H A 129 GLU HGx 1.0 1.8 4.63 2660 2311 A 165 ASN HD21 A 165 ASN HA 1.0 1.8 5.40 2661 2312 A 165 ASN HD21 A 165 ASN HBy 1.0 1.8 4.33 2662 2313 A 141 GLN HE21 A 141 GLN HGy 1.0 1.8 4.81 2663 2313 A 141 GLN HE21 A 141 GLN HG2 1.0 1.8 4.81 2664 2314 A 121 LEU H A 122 SER H 1.0 1.8 3.95 2665 2315 A 82 GLU H A 81 ALA H 1.0 1.8 3.88 2666 2316 A 122 SER H A 119 LEU HA 1.0 1.8 4.29 2667 2317 A 80 LEU HD1% A 122 SER H 1.0 1.8 6.13 2668 2318 A 35 LEU H A 36 THR H 1.0 1.8 3.75 2669 2319 A 50 LEU H A 49 GLN HGx 1.0 1.8 5.07 2670 2320 A 131 GLN HGy A 131 GLN HE21 1.0 1.8 4.43 2671 2320 A 131 GLN HG2 A 131 GLN HE21 1.0 1.8 4.43 2672 2321 A 35 LEU H A 35 LEU HG 1.0 1.8 4.10 2673 2322 A 35 LEU H A 35 LEU HD2% 1.0 1.8 5.22 2674 2322 A 35 LEU H A 35 LEU HD1% 1.0 1.8 5.22 2675 2323 A 82 GLU H A 83 ILE HD1% 1.0 1.8 6.84 2676 2324 A 31 LYS H A 33 GLN H 1.0 1.8 4.78 2677 2325 A 32 LEU H A 31 LYS H 1.0 1.8 3.88 2678 2326 A 29 VAL H A 31 LYS H 1.0 1.8 5.24 2679 2327 A 31 LYS H A 30 ASP H 1.0 1.8 3.81 2680 2328 A 35 LEU H A 35 LEU HBy 1.0 1.8 4.17 2681 2329 A 50 LEU H A 48 LYS H 1.0 1.8 5.59 2682 2330 A 46 ASN HD22 A 16 TRP HZ2 1.0 1.8 5.25 2683 2331 A 46 ASN HD21 A 16 TRP HZ2 1.0 1.8 5.34 2684 2332 A 72 THR HB A 156 PHE HZ 1.0 1.8 4.06 2685 2333 A 3 ASP H A 3 ASP HBy 1.0 1.8 4.08 2686 2334 A 143 VAL HG2% A 156 PHE HZ 1.0 1.8 5.71 2687 2335 A 16 TRP HZ2 A 25 LEU HD1% 1.0 1.8 6.32 2688 2336 A 72 THR HG2% A 156 PHE HZ 1.0 1.8 4.81 2689 2337 A 146 HIS HD2 A 146 HIS H 1.0 1.8 4.39 2690 2338 A 156 PHE HEy A 72 THR HA 1.0 1.8 3.92 2691 2338 A 156 PHE HE1 A 72 THR HA 1.0 1.8 3.92 2692 2339 A 146 HIS HD2 A 146 HIS HBy 1.0 1.8 4.31 2693 2340 A 146 HIS HD2 A 146 HIS HBx 1.0 1.8 4.46 2694 2341 A 147 LEU H A 148 GLY H 1.0 1.8 3.85 2695 2342 A 146 HIS HD2 A 146 HIS HA 1.0 1.8 4.13 2696 2343 A 143 VAL HA A 148 GLY H 1.0 1.8 5.24 2697 2344 A 148 GLY H A 147 LEU HD1% 1.0 1.8 6.00 2698 2345 A 156 PHE HEy A 136 THR H 1.0 1.8 5.76 2699 2345 A 156 PHE HE1 A 136 THR H 1.0 1.8 5.76 2700 2346 A 73 THR H A 156 PHE HEy 1.0 1.8 5.57 2701 2346 A 73 THR H A 156 PHE HE1 1.0 1.8 5.57 2702 2347 A 156 PHE HEy A 97 GLU HA 1.0 1.8 5.15 2703 2347 A 156 PHE HE1 A 97 GLU HA 1.0 1.8 5.15 2704 2348 A 156 PHE HEy A 98 PRO HA 1.0 1.8 6.22 2705 2348 A 156 PHE HE1 A 98 PRO HA 1.0 1.8 6.22 2706 2349 A 148 GLY H A 144 ARG HA 1.0 1.8 3.69 2707 2350 A 98 PRO HDy A 156 PHE HEy 1.0 1.8 4.36 2708 2350 A 98 PRO HDy A 156 PHE HE1 1.0 1.8 4.36 2709 2351 A 156 PHE HEy A 139 GLU HBy 1.0 1.8 5.61 2710 2351 A 156 PHE HE1 A 139 GLU HBy 1.0 1.8 5.61 2711 2352 A 156 PHE HEy A 139 GLU HBx 1.0 1.8 5.47 2712 2352 A 156 PHE HE1 A 139 GLU HBx 1.0 1.8 5.47 2713 2353 A 156 PHE HEy A 98 PRO HBx 1.0 1.8 4.45 2714 2353 A 156 PHE HE1 A 98 PRO HBx 1.0 1.8 4.45 2715 2354 A 72 THR HG2% A 156 PHE HE1 1.0 1.8 5.35 2716 2354 A 72 THR HG2% A 156 PHE HEy 1.0 1.8 5.35 2717 2355 A 156 PHE HEy A 135 LEU HD1% 1.0 1.8 6.13 2718 2355 A 156 PHE HE1 A 135 LEU HD1% 1.0 1.8 6.13 2719 2356 A 156 PHE HE1 A 135 LEU HD2% 1.0 1.8 6.15 2720 2356 A 156 PHE HEy A 135 LEU HD2% 1.0 1.8 6.15 2721 2357 A 92 CYS HBx A 94 PHE HZ 1.0 1.8 5.43 2722 2358 A 66 GLY H A 15 VAL H 1.0 1.8 5.26 2723 2359 A 160 THR HG2% A 94 PHE HZ 1.0 1.8 6.65 2724 2360 A 62 ILE HD1% A 94 PHE HZ 1.0 1.8 6.25 2725 2361 A 15 VAL HG2% A 66 GLY H 1.0 1.8 6.80 2726 2362 A 11 PHE H A 10 GLN H 1.0 1.8 5.04 2727 2363 A 9 GLY H A 10 GLN H 1.0 1.8 4.22 2728 2364 A 10 GLN H A 8 ALA HA 1.0 1.8 4.31 2729 2365 A 92 CYS HBy A 94 PHE HZ 1.0 1.8 4.70 2730 2366 A 15 VAL HB A 66 GLY H 1.0 1.8 3.85 2731 2367 A 10 GLN H A 10 GLN HGx 1.0 1.8 4.59 2732 2368 A 36 THR HG2% A 10 GLN H 1.0 1.8 5.46 2733 2369 A 41 ARG H A 11 PHE HEy 1.0 1.8 5.52 2734 2369 A 41 ARG H A 11 PHE HE1 1.0 1.8 5.52 2735 2370 A 11 PHE HA A 11 PHE HEy 1.0 1.8 5.39 2736 2370 A 11 PHE HA A 11 PHE HE1 1.0 1.8 5.39 2737 2371 A 41 ARG HA A 11 PHE HEy 1.0 1.8 5.88 2738 2371 A 41 ARG HA A 11 PHE HE1 1.0 1.8 5.88 2739 2372 A 40 GLY HAy A 11 PHE HEy 1.0 1.8 5.00 2740 2372 A 40 GLY HAy A 11 PHE HE1 1.0 1.8 5.00 2741 2373 A 40 GLY HAx A 11 PHE HEy 1.0 1.8 5.55 2742 2373 A 40 GLY HAx A 11 PHE HE1 1.0 1.8 5.55 2743 2374 A 41 ARG HDy A 11 PHE HEy 1.0 1.8 5.55 2744 2374 A 41 ARG HDy A 11 PHE HE1 1.0 1.8 5.55 2745 2375 A 41 ARG HGy A 11 PHE HEy 1.0 1.8 6.51 2746 2375 A 41 ARG HGy A 11 PHE HE1 1.0 1.8 6.51 2747 2376 A 41 ARG HB2 A 11 PHE HEy 1.0 1.8 5.33 2748 2376 A 41 ARG HBy A 11 PHE HE1 1.0 1.8 5.33 2749 2376 A 41 ARG HB2 A 11 PHE HE1 1.0 1.8 5.33 2750 2376 A 41 ARG HBy A 11 PHE HEy 1.0 1.8 5.33 2751 2377 A 94 PHE H A 94 PHE HEy 1.0 1.8 5.94 2752 2377 A 94 PHE H A 94 PHE HE1 1.0 1.8 5.94 2753 2378 A 62 ILE HA A 94 PHE HEy 1.0 1.8 6.01 2754 2378 A 62 ILE HA A 94 PHE HE1 1.0 1.8 6.01 2755 2379 A 94 PHE HEy A 94 PHE HA 1.0 1.8 5.94 2756 2379 A 94 PHE HE1 A 94 PHE HA 1.0 1.8 5.94 2757 2380 A 92 CYS HBy A 94 PHE HEy 1.0 1.8 4.37 2758 2380 A 92 CYS HBy A 94 PHE HE1 1.0 1.8 4.37 2759 2381 A 92 CYS HBx A 94 PHE HEy 1.0 1.8 4.88 2760 2381 A 92 CYS HBx A 94 PHE HE1 1.0 1.8 4.88 2761 2382 A 130 LEU HD2% A 94 PHE HE1 1.0 1.8 4.91 2762 2382 A 130 LEU HD2% A 94 PHE HEy 1.0 1.8 4.91 2763 2383 A 62 ILE HD1% A 94 PHE HE1 1.0 1.8 5.45 2764 2383 A 62 ILE HD1% A 94 PHE HEy 1.0 1.8 5.45 2765 2384 A 130 LEU HD1% A 94 PHE HE1 1.0 1.8 6.58 2766 2384 A 130 LEU HD1% A 94 PHE HEy 1.0 1.8 6.58 2767 2385 A 64 LEU HD1% A 94 PHE HE1 1.0 1.8 6.39 2768 2385 A 64 LEU HD1% A 94 PHE HEy 1.0 1.8 6.39 2769 2386 A 34 ALA H A 35 LEU HD2% 1.0 1.8 6.93 2770 2386 A 34 ALA H A 35 LEU HD1% 1.0 1.8 6.93 2771 2387 A 34 ALA H A 42 VAL HG2% 1.0 1.8 7.11 2772 2387 A 42 VAL HG1% A 34 ALA H 1.0 1.8 7.11 2773 2388 A 34 ALA H A 33 GLN H 1.0 1.8 3.89 2774 2389 A 34 ALA H A 36 THR H 1.0 1.8 5.10 2775 2390 A 34 ALA H A 32 LEU HA 1.0 1.8 5.53 2776 2391 A 34 ALA H A 33 GLN HGy 1.0 1.8 5.50 2777 2392 A 34 ALA H A 33 GLN HGx 1.0 1.8 5.75 2778 2393 A 34 ALA H A 33 GLN HBy 1.0 1.8 4.23 2779 2394 A 34 ALA H A 33 GLN HBx 1.0 1.8 4.09 2780 2395 A 34 ALA H A 35 LEU HBy 1.0 1.8 6.36 2781 2396 A 34 ALA H A 35 LEU HG 1.0 1.8 6.00 2782 2397 A 10 GLN HE22 A 61 ASP HBx 1.0 1.8 5.84 2783 2398 A 10 GLN HE22 A 10 GLN HGx 1.0 1.8 4.53 2784 2399 A 11 PHE HDy A 41 ARG HGy 1.0 1.8 6.12 2785 2399 A 11 PHE HD1 A 41 ARG HGy 1.0 1.8 6.12 2786 2400 A 11 PHE H A 11 PHE HDy 1.0 1.8 5.14 2787 2400 A 11 PHE H A 11 PHE HD1 1.0 1.8 5.14 2788 2401 A 61 ASP H A 11 PHE HDy 1.0 1.8 6.67 2789 2401 A 61 ASP H A 11 PHE HD1 1.0 1.8 6.67 2790 2402 A 12 VAL H A 11 PHE HDy 1.0 1.8 5.48 2791 2402 A 12 VAL H A 11 PHE HD1 1.0 1.8 5.48 2792 2403 A 41 ARG H A 11 PHE HDy 1.0 1.8 4.65 2793 2403 A 41 ARG H A 11 PHE HD1 1.0 1.8 4.65 2794 2404 A 11 PHE HDy A 60 PHE HE1 1.0 1.8 6.95 2795 2404 A 11 PHE HDy A 60 PHE HEy 1.0 1.8 6.95 2796 2404 A 11 PHE HD1 A 60 PHE HEy 1.0 1.8 6.95 2797 2404 A 11 PHE HD1 A 60 PHE HE1 1.0 1.8 6.95 2798 2405 A 11 PHE HDy A 11 PHE HA 1.0 1.8 4.35 2799 2405 A 11 PHE HD1 A 11 PHE HA 1.0 1.8 4.35 2800 2406 A 11 PHE HDy A 40 GLY HAy 1.0 1.8 4.94 2801 2406 A 11 PHE HD1 A 40 GLY HAy 1.0 1.8 4.94 2802 2407 A 11 PHE HDy A 40 GLY HAx 1.0 1.8 5.41 2803 2407 A 11 PHE HD1 A 40 GLY HAx 1.0 1.8 5.41 2804 2408 A 41 ARG HB2 A 11 PHE HDy 1.0 1.8 4.97 2805 2408 A 41 ARG HBy A 11 PHE HD1 1.0 1.8 4.97 2806 2408 A 41 ARG HB2 A 11 PHE HD1 1.0 1.8 4.97 2807 2408 A 41 ARG HBy A 11 PHE HDy 1.0 1.8 4.97 2808 2409 A 36 THR HG2% A 11 PHE HDy 1.0 1.8 7.91 2809 2409 A 36 THR HG2% A 11 PHE HD1 1.0 1.8 7.91 2810 2410 A 60 PHE HD1 A 11 PHE HDy 1.0 1.8 7.23 2811 2410 A 60 PHE HDy A 11 PHE HDy 1.0 1.8 7.23 2812 2410 A 60 PHE HDy A 11 PHE HD1 1.0 1.8 7.23 2813 2410 A 60 PHE HD1 A 11 PHE HD1 1.0 1.8 7.23 2814 2411 A 167 GLU H A 166 PHE HDy 1.0 1.8 5.98 2815 2411 A 167 GLU H A 166 PHE HD1 1.0 1.8 5.98 2816 2412 A 166 PHE H A 166 PHE HDy 1.0 1.8 5.46 2817 2412 A 166 PHE H A 166 PHE HD1 1.0 1.8 5.46 2818 2413 A 166 PHE HA A 166 PHE HDy 1.0 1.8 4.43 2819 2413 A 166 PHE HA A 166 PHE HD1 1.0 1.8 4.43 2820 2414 A 33 GLN HE21 A 29 VAL HA 1.0 1.8 6.00 2821 2415 A 46 ASN HD21 A 16 TRP HH2 1.0 1.8 5.40 2822 2416 A 33 GLN HE21 A 33 GLN HGy 1.0 1.8 4.47 2823 2417 A 33 GLN HE21 A 33 GLN HGx 1.0 1.8 4.31 2824 2418 A 33 GLN HE21 A 29 VAL HG2% 1.0 1.8 5.75 2825 2419 A 42 VAL HG1% A 33 GLN HE21 1.0 1.8 7.24 2826 2419 A 33 GLN HE21 A 42 VAL HG2% 1.0 1.8 7.24 2827 2420 A 46 ASN HD22 A 16 TRP HH2 1.0 1.8 5.19 2828 2421 A 40 GLY H A 9 GLY HAx 1.0 1.8 5.17 2829 2422 A 4 PHE H A 3 ASP HBy 1.0 1.8 4.77 2830 2423 A 4 PHE H A 5 GLY H 1.0 1.8 4.83 2831 2424 A 4 PHE H A 4 PHE HBy 1.0 1.8 4.50 2832 2425 A 4 PHE HBx A 4 PHE H 1.0 1.8 4.35 2833 2426 A 124 LEU H A 121 LEU HA 1.0 1.8 5.74 2834 2427 A 124 LEU H A 125 VAL H 1.0 1.8 5.07 2835 2428 A 124 LEU H A 122 SER H 1.0 1.8 5.06 2836 2429 A 124 LEU H A 119 LEU HA 1.0 1.8 5.23 2837 2430 A 124 LEU H A 122 SER HBx 1.0 1.8 5.59 2838 2431 A 124 LEU H A 127 VAL HG2% 1.0 1.8 6.47 2839 2432 A 124 LEU H A 124 LEU HD2% 1.0 1.8 5.99 2840 2432 A 124 LEU H A 124 LEU HD1% 1.0 1.8 5.99 2841 2433 A 139 GLU HBy A 156 PHE HDy 1.0 1.8 6.67 2842 2433 A 139 GLU HBy A 156 PHE HD1 1.0 1.8 6.67 2843 2434 A 136 THR H A 156 PHE HDy 1.0 1.8 6.10 2844 2434 A 136 THR H A 156 PHE HD1 1.0 1.8 6.10 2845 2435 A 156 PHE H A 156 PHE HDy 1.0 1.8 4.89 2846 2435 A 156 PHE H A 156 PHE HD1 1.0 1.8 4.89 2847 2436 A 99 VAL H A 156 PHE HDy 1.0 1.8 5.70 2848 2436 A 99 VAL H A 156 PHE HD1 1.0 1.8 5.70 2849 2437 A 135 LEU H A 156 PHE HDy 1.0 1.8 6.24 2850 2437 A 135 LEU H A 156 PHE HD1 1.0 1.8 6.24 2851 2438 A 157 VAL H A 156 PHE HDy 1.0 1.8 4.46 2852 2438 A 157 VAL H A 156 PHE HD1 1.0 1.8 4.46 2853 2439 A 97 GLU HA A 156 PHE HDy 1.0 1.8 5.47 2854 2439 A 97 GLU HA A 156 PHE HD1 1.0 1.8 5.47 2855 2440 A 156 PHE HA A 156 PHE HDy 1.0 1.8 4.06 2856 2440 A 156 PHE HA A 156 PHE HD1 1.0 1.8 4.06 2857 2441 A 98 PRO HA A 156 PHE HDy 1.0 1.8 4.45 2858 2441 A 98 PRO HA A 156 PHE HD1 1.0 1.8 4.45 2859 2442 A 135 LEU HA A 156 PHE HDy 1.0 1.8 4.81 2860 2442 A 135 LEU HA A 156 PHE HD1 1.0 1.8 4.81 2861 2443 A 156 PHE HDy A 72 THR HA 1.0 1.8 5.62 2862 2443 A 156 PHE HD1 A 72 THR HA 1.0 1.8 5.62 2863 2444 A 98 PRO HD2 A 156 PHE HDy 1.0 1.8 6.34 2864 2444 A 98 PRO HD2 A 156 PHE HD1 1.0 1.8 6.34 2865 2445 A 98 PRO HDy A 156 PHE HDy 1.0 1.8 5.84 2866 2445 A 98 PRO HDy A 156 PHE HD1 1.0 1.8 5.84 2867 2446 A 133 GLU HGx A 156 PHE HD1 1.0 1.8 6.35 2868 2446 A 133 GLU HGx A 156 PHE HDy 1.0 1.8 6.35 2869 2446 A 156 PHE HDy A 133 GLU HGy 1.0 1.8 6.35 2870 2446 A 156 PHE HD1 A 133 GLU HGy 1.0 1.8 6.35 2871 2447 A 156 PHE HDy A 98 PRO HBx 1.0 1.8 4.62 2872 2447 A 156 PHE HD1 A 98 PRO HBx 1.0 1.8 4.62 2873 2448 A 72 THR HG2% A 156 PHE HD1 1.0 1.8 7.25 2874 2448 A 72 THR HG2% A 156 PHE HDy 1.0 1.8 7.25 2875 2449 A 156 PHE HD1 A 96 LYS HDy 1.0 1.8 6.11 2876 2449 A 156 PHE HDy A 96 LYS HDy 1.0 1.8 6.11 2877 2449 A 156 PHE HDy A 96 LYS HD2 1.0 1.8 6.11 2878 2449 A 156 PHE HD1 A 96 LYS HD2 1.0 1.8 6.11 2879 2450 A 99 VAL HG1% A 156 PHE HD1 1.0 1.8 8.82 2880 2450 A 99 VAL HG2% A 156 PHE HDy 1.0 1.8 8.82 2881 2450 A 99 VAL HG1% A 156 PHE HDy 1.0 1.8 8.82 2882 2450 A 99 VAL HG2% A 156 PHE HD1 1.0 1.8 8.82 2883 2451 A 135 LEU HD1% A 156 PHE HDy 1.0 1.8 6.36 2884 2451 A 135 LEU HD1% A 156 PHE HD1 1.0 1.8 6.36 2885 2452 A 135 LEU HD2% A 156 PHE HD1 1.0 1.8 5.47 2886 2452 A 135 LEU HD2% A 156 PHE HDy 1.0 1.8 5.47 2887 2453 A 55 HIS H A 55 HIS HD2 1.0 1.8 4.45 2888 2454 A 55 HIS HD2 A 60 PHE HEy 1.0 1.8 5.91 2889 2454 A 55 HIS HD2 A 60 PHE HE1 1.0 1.8 5.91 2890 2455 A 55 HIS HD2 A 55 HIS HA 1.0 1.8 5.02 2891 2456 A 55 HIS HD2 A 54 ALA HA 1.0 1.8 5.98 2892 2457 A 53 SER HBx A 55 HIS HD2 1.0 1.8 5.15 2893 2458 A 55 HIS HD2 A 55 HIS HBy 1.0 1.8 4.39 2894 2459 A 55 HIS HD2 A 54 ALA HB% 1.0 1.8 7.06 2895 2460 A 86 ILE HD1% A 55 HIS HD2 1.0 1.8 5.44 2896 2461 A 17 ASP H A 16 TRP HZ3 1.0 1.8 5.95 2897 2462 A 46 ASN HD22 A 16 TRP HZ3 1.0 1.8 5.54 2898 2463 A 46 ASN HD21 A 16 TRP HZ3 1.0 1.8 6.00 2899 2464 A 38 ASN HA A 38 ASN HD21 1.0 1.8 5.21 2900 2465 A 38 ASN HBy A 38 ASN HD21 1.0 1.8 4.61 2901 2465 A 38 ASN HB2 A 38 ASN HD21 1.0 1.8 4.61 2902 2466 A 25 LEU HD1% A 16 TRP HZ3 1.0 1.8 6.68 2903 2467 A 153 ASN HA A 153 ASN HD22 1.0 1.8 6.00 2904 2468 A 16 TRP HBy A 16 TRP HZ3 1.0 1.8 5.43 2905 2469 A 94 PHE HDy A 94 PHE HA 1.0 1.8 4.75 2906 2469 A 94 PHE HD1 A 94 PHE HA 1.0 1.8 4.75 2907 2470 A 149 HIS H A 144 ARG HA 1.0 1.8 3.83 2908 2471 A 16 TRP HBx A 16 TRP HD1 1.0 1.8 4.12 2909 2472 A 149 HIS H A 149 HIS HBy 1.0 1.8 3.55 2910 2473 A 149 HIS H A 149 HIS HBx 1.0 1.8 4.11 2911 2474 A 149 HIS H A 143 VAL HB 1.0 1.8 6.05 2912 2475 A 130 LEU HD2% A 94 PHE HD1 1.0 1.8 4.92 2913 2475 A 130 LEU HD2% A 94 PHE HDy 1.0 1.8 4.92 2914 2476 A 64 LEU HD2% A 94 PHE HD1 1.0 1.8 7.24 2915 2476 A 64 LEU HD2% A 94 PHE HDy 1.0 1.8 7.24 2916 2477 A 64 LEU HD1% A 94 PHE HD1 1.0 1.8 5.26 2917 2477 A 64 LEU HD1% A 94 PHE HDy 1.0 1.8 5.26 2918 2478 A 94 PHE H A 94 PHE HDy 1.0 1.8 4.25 2919 2478 A 94 PHE H A 94 PHE HD1 1.0 1.8 4.25 2920 2479 A 16 TRP H A 16 TRP HD1 1.0 1.8 3.90 2921 2480 A 16 TRP HD1 A 15 VAL HA 1.0 1.8 4.28 2922 2481 A 64 LEU HA A 94 PHE HDy 1.0 1.8 5.52 2923 2481 A 64 LEU HA A 94 PHE HD1 1.0 1.8 5.52 2924 2482 A 93 LEU HA A 94 PHE HDy 1.0 1.8 5.08 2925 2482 A 93 LEU HA A 94 PHE HD1 1.0 1.8 5.08 2926 2483 A 130 LEU HG A 94 PHE HDy 1.0 1.8 6.29 2927 2483 A 130 LEU HG A 94 PHE HD1 1.0 1.8 6.29 2928 2484 A 44 VAL HG1% A 16 TRP HD1 1.0 1.8 4.83 2929 2484 A 44 VAL HG2% A 16 TRP HD1 1.0 1.8 4.83 2930 2485 A 25 LEU HD2% A 16 TRP HD1 1.0 1.8 5.52 2931 2486 A 16 TRP HD1 A 25 LEU HD1% 1.0 1.8 5.60 2932 2487 A 60 PHE HDy A 60 PHE HA 1.0 1.8 3.93 2933 2487 A 60 PHE HD1 A 60 PHE HA 1.0 1.8 3.93 2934 2488 A 61 ASP H A 60 PHE HDy 1.0 1.8 5.23 2935 2488 A 61 ASP H A 60 PHE HD1 1.0 1.8 5.23 2936 2489 A 12 VAL H A 60 PHE HDy 1.0 1.8 6.13 2937 2489 A 12 VAL H A 60 PHE HD1 1.0 1.8 6.13 2938 2490 A 13 ALA H A 60 PHE HDy 1.0 1.8 5.26 2939 2490 A 13 ALA H A 60 PHE HD1 1.0 1.8 5.26 2940 2491 A 60 PHE HDy A 12 VAL HA 1.0 1.8 4.94 2941 2491 A 60 PHE HD1 A 12 VAL HA 1.0 1.8 4.94 2942 2492 A 60 PHE HDy A 59 SER HBy 1.0 1.8 5.42 2943 2492 A 60 PHE HD1 A 59 SER HBy 1.0 1.8 5.42 2944 2493 A 60 PHE HDy A 11 PHE HBy 1.0 1.8 4.88 2945 2493 A 60 PHE HD1 A 11 PHE HBy 1.0 1.8 4.88 2946 2494 A 106 ASN HBx A 106 ASN HD22 1.0 1.8 4.57 2947 2495 A 67 LEU HBy A 4 PHE HZ 1.0 1.8 4.72 2948 2496 A 60 PHE HDy A 86 ILE HG1x 1.0 1.8 5.09 2949 2496 A 60 PHE HD1 A 86 ILE HG1x 1.0 1.8 5.09 2950 2497 A 60 PHE HDy A 63 ILE HD1% 1.0 1.8 5.00 2951 2497 A 60 PHE HD1 A 63 ILE HD1% 1.0 1.8 5.00 2952 2498 A 60 PHE HD1 A 13 ALA HB% 1.0 1.8 5.97 2953 2498 A 60 PHE HDy A 13 ALA HB% 1.0 1.8 5.97 2954 2499 A 165 ASN HD22 A 165 ASN HA 1.0 1.8 4.96 2955 2500 A 60 PHE HDy A 86 ILE HA 1.0 1.8 5.55 2956 2500 A 60 PHE HD1 A 86 ILE HA 1.0 1.8 5.55 2957 2501 A 165 ASN HD22 A 90 GLY HAy 1.0 1.8 5.73 2958 2502 A 60 PHE HDy A 55 HIS HBy 1.0 1.8 6.49 2959 2502 A 60 PHE HD1 A 55 HIS HBy 1.0 1.8 6.49 2960 2503 A 86 ILE HB A 60 PHE HDy 1.0 1.8 4.36 2961 2503 A 86 ILE HB A 60 PHE HD1 1.0 1.8 4.36 2962 2504 A 3 ASP HBx A 4 PHE HZ 1.0 1.8 6.00 2963 2505 A 24 ALA H A 25 LEU HBy 1.0 1.8 5.41 2964 2506 A 67 LEU HD1% A 4 PHE HZ 1.0 1.8 4.66 2965 2507 A 24 ALA H A 23 GLU H 1.0 1.8 3.95 2966 2508 A 24 ALA H A 25 LEU H 1.0 1.8 3.91 2967 2509 A 24 ALA H A 23 GLU HBy 1.0 1.8 4.51 2968 2509 A 24 ALA H A 23 GLU HBx 1.0 1.8 4.51 2969 2510 A 60 PHE HDy A 86 ILE HG1y 1.0 1.8 4.96 2970 2510 A 60 PHE HD1 A 86 ILE HG1y 1.0 1.8 4.96 2971 2511 A 46 ASN HBy A 49 GLN HE22 1.0 1.8 5.98 2972 2512 A 131 GLN HE22 A 158 GLN HGy 1.0 1.8 6.00 2973 2513 A 51 LEU HBy A 52 GLN HE22 1.0 1.8 5.86 2974 2514 A 131 GLN HE22 A 158 GLN HE21 1.0 1.8 4.94 2975 2515 A 31 LYS HEy A 4 PHE HEy 1.0 1.8 6.19 2976 2515 A 31 LYS HE2 A 4 PHE HEy 1.0 1.8 6.19 2977 2515 A 31 LYS HEy A 4 PHE HE1 1.0 1.8 6.19 2978 2515 A 31 LYS HE2 A 4 PHE HE1 1.0 1.8 6.19 2979 2516 A 131 GLN HGy A 131 GLN HE22 1.0 1.8 4.89 2980 2516 A 131 GLN HG2 A 131 GLN HE22 1.0 1.8 4.89 2981 2517 A 67 LEU HBy A 4 PHE HEy 1.0 1.8 5.88 2982 2517 A 67 LEU HBy A 4 PHE HE1 1.0 1.8 5.88 2983 2518 A 131 GLN HE22 A 130 LEU HD2% 1.0 1.8 6.12 2984 2519 A 130 LEU HD1% A 131 GLN HE22 1.0 1.8 6.10 2985 2520 A 67 LEU HG A 4 PHE HEy 1.0 1.8 4.52 2986 2520 A 67 LEU HG A 4 PHE HE1 1.0 1.8 4.52 2987 2521 A 4 PHE HE1 A 64 LEU HD1% 1.0 1.8 6.15 2988 2521 A 4 PHE HEy A 64 LEU HD1% 1.0 1.8 6.15 2989 2522 A 13 ALA H A 60 PHE HEy 1.0 1.8 6.64 2990 2522 A 13 ALA H A 60 PHE HE1 1.0 1.8 6.64 2991 2523 A 13 ALA HA A 60 PHE HEy 1.0 1.8 5.48 2992 2523 A 13 ALA HA A 60 PHE HE1 1.0 1.8 5.48 2993 2524 A 60 PHE HEy A 56 LYS HEy 1.0 1.8 5.67 2994 2524 A 60 PHE HE1 A 56 LYS HEy 1.0 1.8 5.67 2995 2524 A 60 PHE HEy A 56 LYS HE2 1.0 1.8 5.67 2996 2524 A 60 PHE HE1 A 56 LYS HE2 1.0 1.8 5.67 2997 2525 A 86 ILE HB A 60 PHE HEy 1.0 1.8 5.05 2998 2525 A 86 ILE HB A 60 PHE HE1 1.0 1.8 5.05 2999 2526 A 86 ILE HG2% A 60 PHE HE1 1.0 1.8 6.55 3000 2526 A 86 ILE HG2% A 60 PHE HEy 1.0 1.8 6.55 3001 2527 A 43 SER H A 60 PHE HEy 1.0 1.8 5.29 3002 2527 A 43 SER H A 60 PHE HE1 1.0 1.8 5.29 3003 2528 A 55 HIS H A 60 PHE HEy 1.0 1.8 5.88 3004 2528 A 55 HIS H A 60 PHE HE1 1.0 1.8 5.88 3005 2529 A 56 LYS H A 60 PHE HEy 1.0 1.8 6.45 3006 2529 A 56 LYS H A 60 PHE HE1 1.0 1.8 6.45 3007 2530 A 12 VAL HA A 60 PHE HEy 1.0 1.8 6.04 3008 2530 A 12 VAL HA A 60 PHE HE1 1.0 1.8 6.04 3009 2531 A 42 VAL HA A 60 PHE HEy 1.0 1.8 6.04 3010 2531 A 42 VAL HA A 60 PHE HE1 1.0 1.8 6.04 3011 2532 A 60 PHE HEy A 43 SER HA 1.0 1.8 5.57 3012 2532 A 60 PHE HE1 A 43 SER HA 1.0 1.8 5.57 3013 2533 A 86 ILE HA A 60 PHE HEy 1.0 1.8 6.56 3014 2533 A 86 ILE HA A 60 PHE HE1 1.0 1.8 6.56 3015 2534 A 43 SER HBy A 60 PHE HEy 1.0 1.8 4.78 3016 2534 A 43 SER HBy A 60 PHE HE1 1.0 1.8 4.78 3017 2535 A 43 SER HBx A 60 PHE HEy 1.0 1.8 4.45 3018 2535 A 43 SER HBx A 60 PHE HE1 1.0 1.8 4.45 3019 2536 A 59 SER HBy A 60 PHE HEy 1.0 1.8 5.67 3020 2536 A 59 SER HBy A 60 PHE HE1 1.0 1.8 5.67 3021 2537 A 11 PHE HBy A 60 PHE HEy 1.0 1.8 6.45 3022 2537 A 11 PHE HBy A 60 PHE HE1 1.0 1.8 6.45 3023 2538 A 55 HIS HBy A 60 PHE HEy 1.0 1.8 5.39 3024 2538 A 55 HIS HBy A 60 PHE HE1 1.0 1.8 5.39 3025 2539 A 55 HIS HBx A 60 PHE HEy 1.0 1.8 5.06 3026 2539 A 55 HIS HBx A 60 PHE HE1 1.0 1.8 5.06 3027 2540 A 41 ARG HDx A 60 PHE HEy 1.0 1.8 6.67 3028 2540 A 41 ARG HDx A 60 PHE HE1 1.0 1.8 6.67 3029 2541 A 86 ILE HG1x A 60 PHE HEy 1.0 1.8 5.48 3030 2541 A 86 ILE HG1x A 60 PHE HE1 1.0 1.8 5.48 3031 2542 A 86 ILE HD1% A 60 PHE HE1 1.0 1.8 5.43 3032 2542 A 86 ILE HD1% A 60 PHE HEy 1.0 1.8 5.43 3033 2543 A 13 ALA HB% A 60 PHE HE1 1.0 1.8 5.78 3034 2543 A 13 ALA HB% A 60 PHE HEy 1.0 1.8 5.78 3035 2544 A 158 GLN HBy A 158 GLN HE22 1.0 1.8 5.36 3036 2545 A 43 SER H A 60 PHE HZ 1.0 1.8 5.62 3037 2546 A 55 HIS HD2 A 60 PHE HZ 1.0 1.8 5.92 3038 2547 A 60 PHE HDy A 60 PHE HZ 1.0 1.8 4.99 3039 2547 A 60 PHE HD1 A 60 PHE HZ 1.0 1.8 4.99 3040 2548 A 13 ALA HA A 60 PHE HZ 1.0 1.8 5.76 3041 2549 A 43 SER HBy A 60 PHE HZ 1.0 1.8 4.39 3042 2550 A 43 SER HBx A 60 PHE HZ 1.0 1.8 4.24 3043 2551 A 59 SER HBy A 60 PHE HZ 1.0 1.8 6.00 3044 2552 A 55 HIS HBx A 60 PHE HZ 1.0 1.8 5.90 3045 2553 A 56 LYS HEy A 60 PHE HZ 1.0 1.8 6.56 3046 2553 A 56 LYS HE2 A 60 PHE HZ 1.0 1.8 6.56 3047 2554 A 86 ILE HB A 60 PHE HZ 1.0 1.8 6.00 3048 2555 A 13 ALA HB% A 60 PHE HZ 1.0 1.8 5.77 3049 2556 A 150 GLU H A 149 HIS HD2 1.0 1.8 4.80 3050 2557 A 149 HIS HA A 149 HIS HD2 1.0 1.8 4.94 3051 2558 A 150 GLU HA A 149 HIS HD2 1.0 1.8 5.29 3052 2559 A 151 SER HBy A 149 HIS HD2 1.0 1.8 4.59 3053 2560 A 149 HIS HBx A 149 HIS HD2 1.0 1.8 4.47 3054 2561 A 154 LEU HBy A 149 HIS HD2 1.0 1.8 6.00 3055 2562 A 149 HIS HD2 A 109 VAL HB 1.0 1.8 5.23 3056 2563 A 109 VAL HG1% A 149 HIS HD2 1.0 1.8 5.82 3057 2564 A 154 LEU HD21 A 149 HIS HD2 1.0 1.8 5.35 3058 2564 A 154 LEU HD1% A 149 HIS HD2 1.0 1.8 5.35 3059 2565 A 109 VAL HG2% A 149 HIS HD2 1.0 1.8 5.24 3060 2566 A 10 GLN HE21 A 6 ILE HA 1.0 1.8 5.17 3061 2567 A 10 GLN HE21 A 61 ASP HBy 1.0 1.8 5.48 3062 2568 A 10 GLN HE21 A 61 ASP HBx 1.0 1.8 6.00 3063 2569 A 131 GLN HGy A 158 GLN HE21 1.0 1.8 5.97 3064 2569 A 131 GLN HG2 A 158 GLN HE21 1.0 1.8 5.97 3065 2570 A 46 ASN HBx A 46 ASN HD22 1.0 1.8 4.44 3066 2571 A 46 ASN HA A 46 ASN HD22 1.0 1.8 6.00 3067 2572 A 111 THR H A 114 LYS HA 1.0 1.8 5.50 3068 2573 A 111 THR H A 114 LYS HBx 1.0 1.8 4.47 3069 2573 A 111 THR H A 114 LYS HBy 1.0 1.8 4.47 3070 2574 A 110 LYS HDy A 111 THR H 1.0 1.8 6.33 3071 2574 A 110 LYS HD2 A 111 THR H 1.0 1.8 6.33 3072 2575 A 111 THR H A 110 LYS HGy 1.0 1.8 6.67 3073 2575 A 111 THR H A 110 LYS HG2 1.0 1.8 6.67 3074 2576 A 111 THR H A 114 LYS HGy 1.0 1.8 6.46 3075 2576 A 111 THR H A 114 LYS HG2 1.0 1.8 6.46 3076 2577 A 75 HIS H A 75 HIS HD2 1.0 1.8 5.67 3077 2578 A 80 LEU H A 75 HIS HD2 1.0 1.8 5.80 3078 2579 A 75 HIS HA A 75 HIS HD2 1.0 1.8 4.42 3079 2580 A 65 SER HBy A 75 HIS HD2 1.0 1.8 4.77 3080 2581 A 75 HIS HBy A 75 HIS HD2 1.0 1.8 4.34 3081 2582 A 75 HIS HD2 A 75 HIS HBx 1.0 1.8 4.19 3082 2583 A 47 ILE HG2% A 75 HIS HD2 1.0 1.8 6.17 3083 2584 A 50 LEU HD21 A 75 HIS HD2 1.0 1.8 7.74 3084 2584 A 50 LEU HD1% A 75 HIS HD2 1.0 1.8 7.74 3085 2585 A 75 HIS HD2 A 80 LEU HD2% 1.0 1.8 5.46 3086 2586 A 73 THR HG2% A 75 HIS HD2 1.0 1.8 5.75 3087 2587 A 75 HIS HD2 A 95 LEU HD2% 1.0 1.8 5.51 3088 2588 A 76 SER H A 75 HIS HD2 1.0 1.8 5.51 3089 2589 A 75 HIS HD2 A 95 LEU HBx 1.0 1.8 6.00 3090 2590 A 75 HIS HD2 A 79 ILE HG2% 1.0 1.8 4.48 3091 2591 A 47 ILE HD1% A 75 HIS HD2 1.0 1.8 4.60 3092 2592 A 6 ILE H A 4 PHE HDy 1.0 1.8 6.20 3093 2592 A 6 ILE H A 4 PHE HD1 1.0 1.8 6.20 3094 2593 A 4 PHE HDy A 4 PHE H 1.0 1.8 4.86 3095 2593 A 4 PHE HD1 A 4 PHE H 1.0 1.8 4.86 3096 2594 A 4 PHE HDy A 4 PHE HZ 1.0 1.8 4.80 3097 2594 A 4 PHE HD1 A 4 PHE HZ 1.0 1.8 4.80 3098 2595 A 4 PHE HDy A 3 ASP HA 1.0 1.8 5.80 3099 2595 A 4 PHE HD1 A 3 ASP HA 1.0 1.8 5.80 3100 2596 A 4 PHE HDy A 31 LYS HEy 1.0 1.8 7.43 3101 2596 A 4 PHE HD1 A 31 LYS HEy 1.0 1.8 7.43 3102 2596 A 4 PHE HD1 A 31 LYS HE2 1.0 1.8 7.43 3103 2596 A 4 PHE HDy A 31 LYS HE2 1.0 1.8 7.43 3104 2597 A 4 PHE HDy A 3 ASP HBy 1.0 1.8 6.18 3105 2597 A 4 PHE HD1 A 3 ASP HBy 1.0 1.8 6.18 3106 2598 A 4 PHE HDy A 6 ILE HB 1.0 1.8 6.29 3107 2598 A 4 PHE HD1 A 6 ILE HB 1.0 1.8 6.29 3108 2599 A 4 PHE HDy A 6 ILE HG1y 1.0 1.8 5.57 3109 2599 A 4 PHE HD1 A 6 ILE HG1y 1.0 1.8 5.57 3110 2600 A 4 PHE HDy A 64 LEU HBx 1.0 1.8 6.58 3111 2600 A 4 PHE HD1 A 64 LEU HBx 1.0 1.8 6.58 3112 2601 A 4 PHE HD1 A 130 LEU HD1% 1.0 1.8 7.91 3113 2601 A 4 PHE HDy A 130 LEU HD1% 1.0 1.8 7.91 3114 2602 A 6 ILE HD1% A 4 PHE HD1 1.0 1.8 5.22 3115 2602 A 6 ILE HD1% A 4 PHE HDy 1.0 1.8 5.22 3116 2603 A 4 PHE HDy A 67 LEU HG 1.0 1.8 5.43 3117 2603 A 4 PHE HD1 A 67 LEU HG 1.0 1.8 5.43 3118 2604 A 64 LEU HD2% A 4 PHE HD1 1.0 1.8 6.22 3119 2604 A 64 LEU HD2% A 4 PHE HDy 1.0 1.8 6.22 3120 2605 A 4 PHE HD1 A 64 LEU HD1% 1.0 1.8 5.92 3121 2605 A 4 PHE HDy A 64 LEU HD1% 1.0 1.8 5.92 3122 2606 A 158 GLN HA A 96 LYS HA 1.0 1.8 4.21 3123 2607 A 158 GLN HGy A 96 LYS HA 1.0 1.8 5.70 3124 2608 A 95 LEU HD1% A 96 LYS HA 1.0 1.8 5.93 3125 2609 A 95 LEU HA A 94 PHE HA 1.0 1.8 5.44 3126 2610 A 65 SER HBx A 95 LEU HA 1.0 1.8 5.89 3127 2611 A 41 ARG HA A 11 PHE HA 1.0 1.8 5.42 3128 2612 A 131 GLN HA A 132 ARG HA 1.0 1.8 5.05 3129 2613 A 61 ASP H A 12 VAL HA 1.0 1.8 5.12 3130 2614 A 133 GLU HA A 132 ARG HA 1.0 1.8 5.05 3131 2615 A 157 VAL HA A 132 ARG HA 1.0 1.8 3.83 3132 2616 A 132 ARG HD2 A 132 ARG HA 1.0 1.8 5.35 3133 2617 A 132 ARG HA A 132 ARG HGx 1.0 1.8 4.49 3134 2618 A 158 GLN HA A 159 ILE HB 1.0 1.8 5.26 3135 2619 A 12 VAL HA A 63 ILE HA 1.0 1.8 5.04 3136 2620 A 158 GLN HA A 95 LEU HD1% 1.0 1.8 7.11 3137 2621 A 12 VAL HA A 60 PHE HA 1.0 1.8 5.04 3138 2622 A 93 LEU HD2% A 160 THR HA 1.0 1.8 6.23 3139 2623 A 94 PHE H A 160 THR HA 1.0 1.8 6.00 3140 2624 A 160 THR HA A 94 PHE HEy 1.0 1.8 6.28 3141 2624 A 160 THR HA A 94 PHE HE1 1.0 1.8 6.28 3142 2625 A 160 THR HA A 94 PHE HDy 1.0 1.8 5.44 3143 2625 A 160 THR HA A 94 PHE HD1 1.0 1.8 5.44 3144 2626 A 160 THR HA A 94 PHE HA 1.0 1.8 4.18 3145 2627 A 161 GLY HAy A 160 THR HA 1.0 1.8 5.55 3146 2628 A 44 VAL HA A 15 VAL HA 1.0 1.8 5.57 3147 2629 A 14 VAL HA A 15 VAL HA 1.0 1.8 5.49 3148 2630 A 46 ASN HA A 15 VAL HA 1.0 1.8 5.45 3149 2631 A 73 THR H A 97 GLU HA 1.0 1.8 5.67 3150 2632 A 97 GLU HA A 96 LYS HA 1.0 1.8 6.00 3151 2633 A 93 LEU HA A 62 ILE HA 1.0 1.8 5.46 3152 2634 A 87 LEU HD2% A 62 ILE HA 1.0 1.8 5.80 3153 2634 A 62 ILE HA A 87 LEU HD1% 1.0 1.8 5.80 3154 2635 A 125 VAL H A 162 LYS HA 1.0 1.8 5.51 3155 2636 A 162 LYS HA A 162 LYS HGy 1.0 1.8 4.28 3156 2637 A 12 VAL HG1% A 13 ALA HA 1.0 1.8 7.11 3157 2638 A 13 ALA HA A 42 VAL HA 1.0 1.8 4.98 3158 2639 A 64 LEU HA A 63 ILE HA 1.0 1.8 4.89 3159 2640 A 13 ALA HA A 44 VAL HA 1.0 1.8 5.07 3160 2641 A 162 LYS HA A 163 LYS HA 1.0 1.8 5.80 3161 2642 A 161 GLY HAy A 162 LYS HA 1.0 1.8 5.77 3162 2643 A 161 GLY HAx A 162 LYS HA 1.0 1.8 5.80 3163 2644 A 64 LEU HA A 94 PHE HBy 1.0 1.8 5.25 3164 2645 A 64 LEU HA A 94 PHE HBx 1.0 1.8 5.04 3165 2646 A 163 LYS HBy A 162 LYS HA 1.0 1.8 5.47 3166 2647 A 162 LYS HA A 162 LYS HGx 1.0 1.8 4.62 3167 2648 A 124 LEU HD2% A 162 LYS HA 1.0 1.8 6.85 3168 2648 A 162 LYS HA A 124 LEU HD1% 1.0 1.8 6.85 3169 2649 A 64 LEU HA A 95 LEU HA 1.0 1.8 5.29 3170 2650 A 93 LEU H A 92 CYS HA 1.0 1.8 3.45 3171 2651 A 92 CYS HA A 162 LYS HEy 1.0 1.8 6.67 3172 2651 A 92 CYS HA A 162 LYS HE2 1.0 1.8 6.67 3173 2652 A 92 CYS HA A 162 LYS HBy 1.0 1.8 5.03 3174 2653 A 92 CYS HA A 162 LYS HGx 1.0 1.8 5.39 3175 2654 A 87 LEU HD2% A 92 CYS HA 1.0 1.8 5.93 3176 2654 A 92 CYS HA A 87 LEU HD1% 1.0 1.8 5.93 3177 2655 A 92 CYS HA A 124 LEU HG 1.0 1.8 5.63 3178 2656 A 162 LYS HA A 92 CYS HA 1.0 1.8 3.81 3179 2657 A 93 LEU HA A 92 CYS HA 1.0 1.8 5.57 3180 2658 A 91 GLY HAy A 92 CYS HA 1.0 1.8 5.63 3181 2659 A 91 GLY HAx A 92 CYS HA 1.0 1.8 5.86 3182 2660 A 93 LEU HBy A 92 CYS HA 1.0 1.8 5.03 3183 2661 A 92 CYS HA A 93 LEU HBx 1.0 1.8 4.90 3184 2662 A 124 LEU HD2% A 92 CYS HA 1.0 1.8 7.86 3185 2662 A 92 CYS HA A 124 LEU HD1% 1.0 1.8 7.86 3186 2663 A 66 GLY HAx A 16 TRP HA 1.0 1.8 4.70 3187 2664 A 66 GLY H A 16 TRP HA 1.0 1.8 6.00 3188 2665 A 15 VAL HA A 16 TRP HA 1.0 1.8 5.28 3189 2666 A 20 SER HBy A 16 TRP HA 1.0 1.8 5.14 3190 2667 A 17 ASP HA A 16 TRP HA 1.0 1.8 5.58 3191 2668 A 25 LEU HD2% A 16 TRP HA 1.0 1.8 6.10 3192 2669 A 133 GLU HA A 134 PRO HGy 1.0 1.8 4.87 3193 2670 A 155 LEU HD2% A 133 GLU HA 1.0 1.8 5.82 3194 2671 A 159 ILE HA A 130 LEU HG 1.0 1.8 4.55 3195 2672 A 101 THR HG2% A 154 LEU HA 1.0 1.8 6.18 3196 2673 A 46 ASN HD21 A 47 ILE H 1.0 1.8 5.72 3197 2674 A 159 ILE HA A 129 GLU HGx 1.0 1.8 6.00 3198 2675 A 65 SER HA A 67 LEU HD2% 1.0 1.8 5.39 3199 2676 A 111 THR HA A 99 VAL HA 1.0 1.8 4.69 3200 2677 A 14 VAL HA A 64 LEU HBy 1.0 1.8 5.27 3201 2678 A 14 VAL HA A 63 ILE HA 1.0 1.8 5.90 3202 2679 A 75 HIS HBy A 74 LEU HA 1.0 1.8 5.22 3203 2680 A 57 GLU HGx A 86 ILE HA 1.0 1.8 6.00 3204 2681 A 11 PHE HDy A 41 ARG HA 1.0 1.8 6.42 3205 2681 A 11 PHE HD1 A 41 ARG HA 1.0 1.8 6.42 3206 2682 A 22 VAL HA A 21 PRO HA 1.0 1.8 4.83 3207 2683 A 36 THR HG2% A 41 ARG HA 1.0 1.8 7.11 3208 2684 A 42 VAL HA A 41 ARG HA 1.0 1.8 5.25 3209 2685 A 73 THR H A 72 THR HA 1.0 1.8 3.91 3210 2686 A 97 GLU HA A 72 THR HA 1.0 1.8 5.75 3211 2687 A 143 VAL H A 142 SER HBy 1.0 1.8 3.88 3212 2688 A 141 GLN H A 142 SER HBy 1.0 1.8 5.14 3213 2689 A 111 THR H A 110 LYS HA 1.0 1.8 4.05 3214 2690 A 156 PHE HBy A 155 LEU HA 1.0 1.8 5.12 3215 2691 A 156 PHE H A 155 LEU HA 1.0 1.8 3.70 3216 2692 A 156 PHE HA A 155 LEU HA 1.0 1.8 4.97 3217 2693 A 155 LEU HA A 134 PRO HA 1.0 1.8 4.95 3218 2694 A 21 PRO HDy A 20 SER HA 1.0 1.8 4.32 3219 2695 A 155 LEU HA A 155 LEU HD1% 1.0 1.8 5.45 3220 2696 A 135 LEU HD2% A 155 LEU HA 1.0 1.8 4.68 3221 2697 A 110 LYS HA A 114 LYS HEy 1.0 1.8 6.67 3222 2697 A 110 LYS HA A 114 LYS HE2 1.0 1.8 6.67 3223 2698 A 40 GLY H A 38 ASN HA 1.0 1.8 5.51 3224 2699 A 38 ASN HBy A 38 ASN HA 1.0 1.8 3.51 3225 2699 A 38 ASN HB2 A 38 ASN HA 1.0 1.8 3.51 3226 2700 A 151 SER HA A 152 ASP HA 1.0 1.8 4.89 3227 2701 A 152 ASP H A 151 SER HA 1.0 1.8 3.63 3228 2702 A 159 ILE H A 129 GLU HA 1.0 1.8 5.50 3229 2703 A 129 GLU HA A 128 LYS HA 1.0 1.8 4.79 3230 2704 A 159 ILE HA A 129 GLU HA 1.0 1.8 3.71 3231 2705 A 30 ASP HA A 33 GLN H 1.0 1.8 4.31 3232 2706 A 120 THR HA A 123 GLY H 1.0 1.8 4.77 3233 2707 A 30 ASP HA A 30 ASP HBx 1.0 1.8 3.52 3234 2708 A 30 ASP HA A 33 GLN HBx 1.0 1.8 4.30 3235 2709 A 120 THR HA A 127 VAL HG2% 1.0 1.8 5.03 3236 2710 A 17 ASP H A 17 ASP HA 1.0 1.8 3.36 3237 2711 A 7 SER H A 6 ILE HA 1.0 1.8 3.16 3238 2712 A 30 ASP HA A 33 GLN HGx 1.0 1.8 4.44 3239 2713 A 120 THR HA A 120 THR HG2% 1.0 1.8 4.01 3240 2714 A 9 GLY H A 8 ALA HA 1.0 1.8 3.53 3241 2715 A 47 ILE H A 17 ASP HA 1.0 1.8 4.74 3242 2716 A 17 ASP HA A 16 TRP HE3 1.0 1.8 4.58 3243 2717 A 17 ASP HA A 16 TRP HZ3 1.0 1.8 5.63 3244 2718 A 46 ASN HD22 A 17 ASP HA 1.0 1.8 4.97 3245 2719 A 9 GLY HAx A 8 ALA HA 1.0 1.8 4.96 3246 2720 A 40 GLY H A 8 ALA HA 1.0 1.8 4.89 3247 2721 A 101 THR H A 101 THR HB 1.0 1.8 4.21 3248 2722 A 153 ASN HBx A 101 THR HB 1.0 1.8 5.84 3249 2723 A 120 THR HB A 120 THR H 1.0 1.8 3.41 3250 2724 A 37 GLY H A 36 THR HA 1.0 1.8 4.04 3251 2725 A 88 ARG HGx A 88 ARG HA 1.0 1.8 3.84 3252 2726 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.90 3253 2727 A 88 ARG HA A 87 LEU HA 1.0 1.8 5.57 3254 2728 A 121 LEU HBx A 122 SER HA 1.0 1.8 4.99 3255 2729 A 10 GLN HE21 A 10 GLN HA 1.0 1.8 5.55 3256 2730 A 10 GLN HA A 11 PHE HA 1.0 1.8 4.92 3257 2731 A 122 SER HBx A 122 SER HA 1.0 1.8 3.50 3258 2732 A 89 PRO HDx A 88 ARG HA 1.0 1.8 3.52 3259 2733 A 11 PHE H A 10 GLN HA 1.0 1.8 3.67 3260 2734 A 100 GLU HA A 101 THR HA 1.0 1.8 5.00 3261 2735 A 102 ALA HA A 101 THR HA 1.0 1.8 5.31 3262 2736 A 140 VAL HG1% A 137 PRO HA 1.0 1.8 4.82 3263 2737 A 4 PHE HEy A 3 ASP HA 1.0 1.8 6.67 3264 2737 A 4 PHE HE1 A 3 ASP HA 1.0 1.8 6.67 3265 2738 A 76 SER HBx A 75 HIS HA 1.0 1.8 5.19 3266 2739 A 75 HIS HA A 80 LEU HD2% 1.0 1.8 6.47 3267 2740 A 73 THR HG2% A 75 HIS HA 1.0 1.8 6.35 3268 2741 A 75 HIS HA A 95 LEU HD2% 1.0 1.8 7.11 3269 2742 A 149 HIS HA A 150 GLU HA 1.0 1.8 5.17 3270 2743 A 23 GLU H A 24 ALA HA 1.0 1.8 5.92 3271 2744 A 112 ALA H A 113 SER HA 1.0 1.8 6.00 3272 2745 A 121 LEU H A 117 SER HA 1.0 1.8 4.77 3273 2746 A 116 CYS HBy A 113 SER HA 1.0 1.8 3.87 3274 2747 A 139 GLU HA A 139 GLU HGx 1.0 1.8 4.32 3275 2748 A 135 LEU HD1% A 139 GLU HA 1.0 1.8 6.49 3276 2749 A 139 GLU HA A 139 GLU HGy 1.0 1.8 4.35 3277 2750 A 72 THR HG2% A 139 GLU HA 1.0 1.8 4.87 3278 2751 A 142 SER HBx A 146 HIS HD2 1.0 1.8 4.83 3279 2752 A 18 LYS HA A 18 LYS HBy 1.0 1.8 3.46 3280 2753 A 122 SER HBx A 81 ALA HA 1.0 1.8 4.75 3281 2754 A 85 ARG H A 81 ALA HA 1.0 1.8 4.79 3282 2755 A 114 LYS HDy A 114 LYS HA 1.0 1.8 3.96 3283 2755 A 114 LYS HD2 A 114 LYS HA 1.0 1.8 3.96 3284 2756 A 53 SER HBx A 50 LEU HA 1.0 1.8 5.38 3285 2757 A 103 VAL HA A 104 ASP HA 1.0 1.8 4.91 3286 2758 A 48 LYS HA A 48 LYS HEy 1.0 1.8 5.79 3287 2758 A 48 LYS HA A 48 LYS HE2 1.0 1.8 5.79 3288 2759 A 53 SER H A 53 SER HA 1.0 1.8 3.41 3289 2760 A 54 ALA H A 52 GLN HA 1.0 1.8 4.24 3290 2761 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.58 3291 2762 A 109 VAL HG2% A 109 VAL HA 1.0 1.8 4.79 3292 2763 A 145 GLU H A 141 GLN HA 1.0 1.8 4.76 3293 2764 A 141 GLN HBy A 141 GLN HA 1.0 1.8 3.74 3294 2764 A 141 GLN HBx A 141 GLN HA 1.0 1.8 3.74 3295 2765 A 168 VAL HG1% A 168 VAL HA 1.0 1.8 5.15 3296 2765 A 168 VAL HG2% A 168 VAL HA 1.0 1.8 5.15 3297 2766 A 96 LYS HEy A 67 LEU HA 1.0 1.8 6.67 3298 2766 A 96 LYS HE2 A 67 LEU HA 1.0 1.8 6.67 3299 2767 A 118 ALA H A 115 LEU HA 1.0 1.8 4.48 3300 2768 A 23 GLU HA A 23 GLU HBy 1.0 1.8 3.59 3301 2768 A 23 GLU HA A 23 GLU HBx 1.0 1.8 3.59 3302 2769 A 23 GLU HA A 26 LYS HBx 1.0 1.8 4.94 3303 2769 A 23 GLU HA A 26 LYS HBy 1.0 1.8 4.94 3304 2770 A 107 SER HBy A 103 VAL HG1% 1.0 1.8 5.32 3305 2771 A 80 LEU HD1% A 77 ALA HA 1.0 1.8 4.88 3306 2772 A 77 ALA HA A 80 LEU HD2% 1.0 1.8 6.67 3307 2773 A 85 ARG HA A 85 ARG HDx 1.0 1.8 5.92 3308 2773 A 85 ARG HA A 85 ARG HDy 1.0 1.8 5.92 3309 2774 A 33 GLN HE21 A 33 GLN HA 1.0 1.8 5.86 3310 2775 A 33 GLN HA A 33 GLN HGy 1.0 1.8 4.39 3311 2776 A 73 THR H A 72 THR HB 1.0 1.8 5.01 3312 2777 A 72 THR HB A 143 VAL HG1% 1.0 1.8 5.03 3313 2778 A 72 THR HB A 156 PHE HDy 1.0 1.8 6.67 3314 2778 A 72 THR HB A 156 PHE HD1 1.0 1.8 6.67 3315 2779 A 144 ARG HA A 149 HIS HBy 1.0 1.8 5.34 3316 2780 A 143 VAL HG2% A 72 THR HB 1.0 1.8 5.88 3317 2781 A 144 ARG HDy A 144 ARG HA 1.0 1.8 5.09 3318 2781 A 144 ARG HD2 A 144 ARG HA 1.0 1.8 5.09 3319 2782 A 4 PHE H A 2 ALA HA 1.0 1.8 5.06 3320 2783 A 99 VAL HB A 112 ALA HA 1.0 1.8 4.48 3321 2784 A 82 GLU H A 79 ILE HA 1.0 1.8 4.21 3322 2785 A 79 ILE HA A 79 ILE HG2% 1.0 1.8 4.70 3323 2786 A 75 HIS HD2 A 80 LEU HA 1.0 1.8 5.88 3324 2787 A 108 LYS H A 107 SER HBx 1.0 1.8 4.16 3325 2788 A 117 SER HBx A 114 LYS HA 1.0 1.8 4.16 3326 2789 A 107 SER HBx A 108 LYS HEy 1.0 1.8 6.13 3327 2789 A 107 SER HBx A 108 LYS HE2 1.0 1.8 6.13 3328 2790 A 147 LEU H A 145 GLU HA 1.0 1.8 4.93 3329 2791 A 86 ILE HA A 57 GLU HA 1.0 1.8 3.58 3330 2792 A 113 SER HBy A 113 SER HA 1.0 1.8 3.30 3331 2793 A 127 VAL HG1% A 116 CYS HA 1.0 1.8 4.48 3332 2794 A 119 LEU HA A 119 LEU HG 1.0 1.8 3.69 3333 2795 A 116 CYS HA A 127 VAL HG2% 1.0 1.8 5.46 3334 2796 A 119 LEU HA A 119 LEU HD1% 1.0 1.8 4.37 3335 2797 A 113 SER HBx A 111 THR HB 1.0 1.8 6.00 3336 2798 A 88 ARG H A 58 SER HA 1.0 1.8 5.10 3337 2799 A 29 VAL H A 25 LEU HA 1.0 1.8 5.28 3338 2800 A 24 ALA H A 25 LEU HA 1.0 1.8 5.51 3339 2801 A 25 LEU HA A 25 LEU HD1% 1.0 1.8 5.41 3340 2802 A 84 ALA HA A 87 LEU HBy 1.0 1.8 4.06 3341 2803 A 25 LEU HD2% A 25 LEU HA 1.0 1.8 4.33 3342 2804 A 72 THR H A 19 SER HA 1.0 1.8 5.04 3343 2805 A 95 LEU H A 160 THR HB 1.0 1.8 5.12 3344 2806 A 160 THR H A 160 THR HB 1.0 1.8 4.64 3345 2807 A 68 VAL H A 66 GLY HAx 1.0 1.8 5.41 3346 2808 A 67 LEU H A 66 GLY HAx 1.0 1.8 3.89 3347 2809 A 160 THR HB A 94 PHE HEy 1.0 1.8 4.79 3348 2809 A 160 THR HB A 94 PHE HE1 1.0 1.8 4.79 3349 2810 A 160 THR HB A 94 PHE HDy 1.0 1.8 4.50 3350 2810 A 160 THR HB A 94 PHE HD1 1.0 1.8 4.50 3351 2811 A 160 THR HB A 130 LEU HD2% 1.0 1.8 4.82 3352 2812 A 53 SER HBy A 55 HIS HD2 1.0 1.8 5.45 3353 2813 A 160 THR HB A 94 PHE HBy 1.0 1.8 6.00 3354 2814 A 87 LEU HD2% A 91 GLY HAx 1.0 1.8 5.10 3355 2814 A 91 GLY HAx A 87 LEU HD1% 1.0 1.8 5.10 3356 2815 A 88 ARG H A 91 GLY HAy 1.0 1.8 5.36 3357 2816 A 91 GLY HAy A 61 ASP HBy 1.0 1.8 5.53 3358 2817 A 91 GLY HAy A 88 ARG HBy 1.0 1.8 4.31 3359 2818 A 62 ILE HG1x A 91 GLY HAx 1.0 1.8 5.42 3360 2819 A 4 PHE H A 5 GLY HAx 1.0 1.8 5.25 3361 2820 A 25 LEU HD1% A 26 LYS HA 1.0 1.8 6.29 3362 2821 A 29 VAL H A 26 LYS HA 1.0 1.8 4.27 3363 2822 A 29 VAL HB A 26 LYS HA 1.0 1.8 5.20 3364 2823 A 26 LYS HGy A 26 LYS HA 1.0 1.8 4.26 3365 2824 A 26 LYS HA A 26 LYS HGx 1.0 1.8 4.17 3366 2825 A 29 VAL HG1% A 26 LYS HA 1.0 1.8 5.15 3367 2826 A 25 LEU HD2% A 26 LYS HA 1.0 1.8 6.01 3368 2827 A 80 LEU HD1% A 122 SER HBx 1.0 1.8 6.52 3369 2828 A 7 SER HBy A 7 SER HA 1.0 1.8 3.61 3370 2828 A 7 SER HB2 A 7 SER HA 1.0 1.8 3.61 3371 2829 A 10 GLN HE22 A 7 SER HBy 1.0 1.8 5.82 3372 2829 A 10 GLN HE22 A 7 SER HB2 1.0 1.8 5.82 3373 2830 A 68 VAL HG2% A 68 VAL HA 1.0 1.8 4.58 3374 2831 A 68 VAL HA A 69 PRO HDx 1.0 1.8 4.11 3375 2832 A 126 GLU HA A 126 GLU H 1.0 1.8 3.41 3376 2833 A 126 GLU HA A 127 VAL HG2% 1.0 1.8 5.93 3377 2834 A 96 LYS H A 65 SER HBy 1.0 1.8 4.40 3378 2835 A 84 ALA HB% A 123 GLY HAy 1.0 1.8 4.56 3379 2836 A 162 LYS HGy A 90 GLY HAx 1.0 1.8 3.99 3380 2837 A 70 GLY H A 71 SER HBx 1.0 1.8 5.33 3381 2838 A 43 SER HBx A 13 ALA HA 1.0 1.8 4.49 3382 2839 A 68 VAL HG2% A 71 SER HBx 1.0 1.8 4.99 3383 2840 A 43 SER HBx A 13 ALA HB% 1.0 1.8 5.29 3384 2841 A 96 LYS HGy A 71 SER HBx 1.0 1.8 5.71 3385 2841 A 96 LYS HG2 A 71 SER HBx 1.0 1.8 5.71 3386 2842 A 68 VAL H A 71 SER HBx 1.0 1.8 4.96 3387 2843 A 73 THR H A 73 THR HB 1.0 1.8 4.09 3388 2844 A 143 VAL HA A 146 HIS HBy 1.0 1.8 5.67 3389 2845 A 72 THR HG2% A 143 VAL HA 1.0 1.8 5.86 3390 2846 A 143 VAL HG2% A 143 VAL HA 1.0 1.8 4.66 3391 2847 A 143 VAL HG1% A 143 VAL HA 1.0 1.8 4.56 3392 2848 A 22 VAL HA A 21 PRO HBy 1.0 1.8 5.82 3393 2849 A 26 LYS HBx A 22 VAL HA 1.0 1.8 6.00 3394 2849 A 26 LYS HBy A 22 VAL HA 1.0 1.8 6.00 3395 2850 A 25 LEU H A 22 VAL HA 1.0 1.8 4.14 3396 2851 A 24 ALA H A 22 VAL HA 1.0 1.8 4.96 3397 2852 A 23 GLU HGy A 22 VAL HA 1.0 1.8 6.61 3398 2852 A 23 GLU HG2 A 22 VAL HA 1.0 1.8 6.61 3399 2853 A 22 VAL HB A 22 VAL HA 1.0 1.8 3.49 3400 2854 A 25 LEU HBy A 22 VAL HA 1.0 1.8 4.05 3401 2855 A 25 LEU HG A 22 VAL HA 1.0 1.8 4.74 3402 2856 A 22 VAL HA A 22 VAL HG2% 1.0 1.8 4.21 3403 2857 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 4.46 3404 2858 A 22 VAL HA A 25 LEU HD1% 1.0 1.8 4.87 3405 2859 A 161 GLY HAx A 160 THR HA 1.0 1.8 5.58 3406 2860 A 60 PHE HA A 11 PHE HBy 1.0 1.8 4.00 3407 2861 A 161 GLY HAy A 124 LEU HBx 1.0 1.8 4.97 3408 2862 A 161 GLY HAx A 124 LEU HD2% 1.0 1.8 7.91 3409 2862 A 161 GLY HAx A 124 LEU HD1% 1.0 1.8 7.91 3410 2863 A 151 SER HBx A 151 SER H 1.0 1.8 4.22 3411 2864 A 83 ILE HA A 82 GLU H 1.0 1.8 5.85 3412 2865 A 151 SER HBx A 149 HIS HD2 1.0 1.8 5.05 3413 2866 A 140 VAL HA A 143 VAL HB 1.0 1.8 5.00 3414 2867 A 83 ILE HA A 63 ILE HG1y 1.0 1.8 4.36 3415 2868 A 83 ILE HA A 86 ILE HG1x 1.0 1.8 4.41 3416 2869 A 140 VAL HA A 140 VAL HG1% 1.0 1.8 4.32 3417 2870 A 68 VAL HG1% A 69 PRO HDx 1.0 1.8 4.36 3418 2871 A 151 SER HBx A 154 LEU HG 1.0 1.8 3.85 3419 2872 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 4.81 3420 2873 A 151 SER HBx A 154 LEU HD1% 1.0 1.8 4.99 3421 2873 A 151 SER HBx A 154 LEU HD21 1.0 1.8 4.99 3422 2874 A 83 ILE HA A 63 ILE HG2% 1.0 1.8 5.52 3423 2875 A 140 VAL HA A 135 LEU HD1% 1.0 1.8 4.69 3424 2876 A 32 LEU H A 29 VAL HA 1.0 1.8 4.33 3425 2877 A 31 LYS H A 29 VAL HA 1.0 1.8 5.64 3426 2878 A 29 VAL HA A 33 GLN HGy 1.0 1.8 5.51 3427 2879 A 32 LEU HBx A 29 VAL HA 1.0 1.8 4.75 3428 2880 A 29 VAL HG1% A 29 VAL HA 1.0 1.8 4.34 3429 2881 A 32 LEU HD2% A 29 VAL HA 1.0 1.8 5.16 3430 2881 A 29 VAL HA A 32 LEU HD1% 1.0 1.8 5.16 3431 2882 A 19 SER HBy A 71 SER HA 1.0 1.8 5.67 3432 2882 A 19 SER HB2 A 71 SER HA 1.0 1.8 5.67 3433 2883 A 144 ARG HDy A 141 GLN HA 1.0 1.8 4.98 3434 2883 A 144 ARG HD2 A 141 GLN HA 1.0 1.8 4.98 3435 2884 A 141 GLN HBy A 144 ARG HDy 1.0 1.8 6.62 3436 2884 A 141 GLN HBy A 144 ARG HD2 1.0 1.8 6.62 3437 2884 A 141 GLN HBx A 144 ARG HDy 1.0 1.8 6.62 3438 2884 A 141 GLN HBx A 144 ARG HD2 1.0 1.8 6.62 3439 2885 A 144 ARG HB2 A 144 ARG HDy 1.0 1.8 4.63 3440 2885 A 144 ARG HB2 A 144 ARG HD2 1.0 1.8 4.63 3441 2886 A 144 ARG HDy A 140 VAL HG2% 1.0 1.8 7.06 3442 2886 A 144 ARG HD2 A 140 VAL HG2% 1.0 1.8 7.06 3443 2887 A 18 LYS HGy A 18 LYS HEy 1.0 1.8 4.73 3444 2887 A 18 LYS HGy A 18 LYS HE2 1.0 1.8 4.73 3445 2888 A 146 HIS HBy A 142 SER HA 1.0 1.8 5.51 3446 2889 A 132 ARG H A 132 ARG HD2 1.0 1.8 5.91 3447 2890 A 60 PHE HA A 88 ARG HDy 1.0 1.8 4.00 3448 2891 A 156 PHE HBy A 134 PRO HA 1.0 1.8 5.80 3449 2892 A 96 LYS HBx A 96 LYS HEy 1.0 1.8 5.55 3450 2892 A 96 LYS HBx A 96 LYS HE2 1.0 1.8 5.55 3451 2893 A 133 GLU HBx A 96 LYS HEy 1.0 1.8 5.75 3452 2893 A 133 GLU HBx A 96 LYS HE2 1.0 1.8 5.75 3453 2894 A 80 LEU HD1% A 75 HIS HBy 1.0 1.8 5.63 3454 2895 A 75 HIS HBy A 79 ILE HG2% 1.0 1.8 6.13 3455 2896 A 108 LYS H A 108 LYS HEy 1.0 1.8 5.62 3456 2896 A 108 LYS H A 108 LYS HE2 1.0 1.8 5.62 3457 2897 A 117 SER HBx A 114 LYS HEy 1.0 1.8 6.44 3458 2897 A 117 SER HBx A 114 LYS HE2 1.0 1.8 6.44 3459 2898 A 108 LYS HEy A 108 LYS HBy 1.0 1.8 5.15 3460 2898 A 108 LYS HE2 A 108 LYS HBy 1.0 1.8 5.15 3461 2899 A 108 LYS HGy A 108 LYS HE2 1.0 1.8 4.70 3462 2899 A 108 LYS HGy A 108 LYS HEy 1.0 1.8 4.70 3463 2899 A 108 LYS HG2 A 108 LYS HEy 1.0 1.8 4.70 3464 2899 A 108 LYS HG2 A 108 LYS HE2 1.0 1.8 4.70 3465 2900 A 114 LYS HEy A 114 LYS HA 1.0 1.8 5.48 3466 2900 A 114 LYS HE2 A 114 LYS HA 1.0 1.8 5.48 3467 2901 A 56 LYS HDy A 56 LYS HEy 1.0 1.8 4.29 3468 2901 A 56 LYS HDy A 56 LYS HE2 1.0 1.8 4.29 3469 2901 A 56 LYS HD2 A 56 LYS HEy 1.0 1.8 4.29 3470 2901 A 56 LYS HD2 A 56 LYS HE2 1.0 1.8 4.29 3471 2902 A 114 LYS HBx A 114 LYS HEy 1.0 1.8 6.48 3472 2902 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 6.48 3473 2902 A 114 LYS HBy A 114 LYS HE2 1.0 1.8 6.48 3474 2902 A 114 LYS HBx A 114 LYS HE2 1.0 1.8 6.48 3475 2903 A 153 ASN HBy A 154 LEU HA 1.0 1.8 5.77 3476 2904 A 48 LYS HDy A 48 LYS HEy 1.0 1.8 4.18 3477 2904 A 48 LYS HDy A 48 LYS HE2 1.0 1.8 4.18 3478 2904 A 48 LYS HD2 A 48 LYS HEy 1.0 1.8 4.18 3479 2904 A 48 LYS HD2 A 48 LYS HE2 1.0 1.8 4.18 3480 2905 A 48 LYS HGx A 48 LYS HEy 1.0 1.8 4.27 3481 2905 A 48 LYS HGx A 48 LYS HE2 1.0 1.8 4.27 3482 2906 A 31 LYS HEy A 32 LEU HG 1.0 1.8 6.35 3483 2906 A 31 LYS HE2 A 32 LEU HG 1.0 1.8 6.35 3484 2907 A 48 LYS H A 48 LYS HEy 1.0 1.8 6.15 3485 2907 A 48 LYS H A 48 LYS HE2 1.0 1.8 6.15 3486 2908 A 59 SER HBx A 60 PHE HEy 1.0 1.8 6.49 3487 2908 A 59 SER HBx A 60 PHE HE1 1.0 1.8 6.49 3488 2909 A 46 ASN HD22 A 48 LYS HEy 1.0 1.8 6.62 3489 2909 A 46 ASN HD22 A 48 LYS HE2 1.0 1.8 6.62 3490 2910 A 31 LYS HEy A 31 LYS HA 1.0 1.8 6.67 3491 2910 A 31 LYS HE2 A 31 LYS HA 1.0 1.8 6.67 3492 2911 A 31 LYS HDy A 31 LYS HE2 1.0 1.8 4.24 3493 2911 A 31 LYS HDy A 31 LYS HEy 1.0 1.8 4.24 3494 2911 A 31 LYS HD2 A 31 LYS HEy 1.0 1.8 4.24 3495 2911 A 31 LYS HD2 A 31 LYS HE2 1.0 1.8 4.24 3496 2912 A 31 LYS H A 31 LYS HEy 1.0 1.8 6.44 3497 2912 A 31 LYS H A 31 LYS HE2 1.0 1.8 6.44 3498 2913 A 166 PHE HA A 166 PHE HBx 1.0 1.8 3.51 3499 2914 A 31 LYS HBx A 31 LYS HEy 1.0 1.8 4.92 3500 2914 A 31 LYS HBx A 31 LYS HE2 1.0 1.8 4.92 3501 2915 A 11 PHE H A 61 ASP HBy 1.0 1.8 4.90 3502 2916 A 156 PHE HBx A 133 GLU HBy 1.0 1.8 5.25 3503 2917 A 12 VAL HG1% A 61 ASP HBy 1.0 1.8 7.01 3504 2918 A 106 ASN HD21 A 106 ASN HBy 1.0 1.8 4.58 3505 2919 A 135 LEU HD2% A 156 PHE HBx 1.0 1.8 6.74 3506 2920 A 98 PRO HA A 156 PHE HBx 1.0 1.8 6.00 3507 2921 A 127 VAL HG1% A 116 CYS HBx 1.0 1.8 4.99 3508 2922 A 26 LYS HGy A 26 LYS HEy 1.0 1.8 4.99 3509 2922 A 26 LYS HGy A 26 LYS HE2 1.0 1.8 4.99 3510 2923 A 128 LYS HEy A 128 LYS HGx 1.0 1.8 4.68 3511 2924 A 162 LYS HEy A 162 LYS HGx 1.0 1.8 4.59 3512 2924 A 162 LYS HE2 A 162 LYS HGx 1.0 1.8 4.59 3513 2925 A 162 LYS H A 162 LYS HEy 1.0 1.8 6.29 3514 2925 A 162 LYS H A 162 LYS HE2 1.0 1.8 6.29 3515 2926 A 162 LYS HA A 162 LYS HEy 1.0 1.8 5.99 3516 2926 A 162 LYS HA A 162 LYS HE2 1.0 1.8 5.99 3517 2927 A 39 GLU HA A 38 ASN HBy 1.0 1.8 5.88 3518 2927 A 39 GLU HA A 38 ASN HB2 1.0 1.8 5.88 3519 2928 A 38 ASN HBy A 37 GLY HAx 1.0 1.8 6.20 3520 2928 A 38 ASN HB2 A 37 GLY HAx 1.0 1.8 6.20 3521 2929 A 162 LYS HEy A 162 LYS HBx 1.0 1.8 4.63 3522 2929 A 162 LYS HE2 A 162 LYS HBx 1.0 1.8 4.63 3523 2930 A 105 ASN HBy A 105 ASN HD22 1.0 1.8 4.73 3524 2930 A 105 ASN HB2 A 105 ASN HD22 1.0 1.8 4.73 3525 2931 A 165 ASN HBy A 164 PRO HA 1.0 1.8 5.27 3526 2932 A 104 ASP HBx A 105 ASN H 1.0 1.8 5.20 3527 2933 A 104 ASP HBx A 105 ASN HA 1.0 1.8 5.36 3528 2934 A 148 GLY H A 149 HIS HBy 1.0 1.8 5.57 3529 2935 A 147 LEU HD2% A 149 HIS HBy 1.0 1.8 6.66 3530 2936 A 27 GLY HAx A 30 ASP HBx 1.0 1.8 5.09 3531 2936 A 27 GLY HAy A 30 ASP HBx 1.0 1.8 5.09 3532 2937 A 80 LEU HG A 75 HIS HBx 1.0 1.8 4.85 3533 2938 A 152 ASP HBx A 153 ASN HD22 1.0 1.8 5.57 3534 2939 A 23 GLU H A 21 PRO HBy 1.0 1.8 5.02 3535 2940 A 143 VAL H A 141 GLN HGy 1.0 1.8 6.55 3536 2940 A 143 VAL H A 141 GLN HG2 1.0 1.8 6.55 3537 2941 A 97 GLU HBy A 96 LYS HA 1.0 1.8 5.42 3538 2942 A 97 GLU HBy A 98 PRO HD2 1.0 1.8 4.50 3539 2943 A 139 GLU HGy A 136 THR HG2% 1.0 1.8 6.49 3540 2944 A 97 GLU HBy A 115 LEU HD21 1.0 1.8 4.98 3541 2945 A 97 GLU HBy A 95 LEU HD2% 1.0 1.8 6.17 3542 2946 A 166 PHE H A 89 PRO HBx 1.0 1.8 4.73 3543 2947 A 92 CYS HBx A 62 ILE HG1y 1.0 1.8 5.94 3544 2948 A 72 THR HG2% A 139 GLU HGy 1.0 1.8 6.47 3545 2949 A 60 PHE HBx A 87 LEU HD1% 1.0 1.8 6.28 3546 2949 A 87 LEU HD2% A 60 PHE HBx 1.0 1.8 6.28 3547 2950 A 92 CYS H A 92 CYS HBx 1.0 1.8 4.48 3548 2951 A 62 ILE HG2% A 92 CYS HBx 1.0 1.8 5.84 3549 2952 A 53 SER H A 52 GLN HGy 1.0 1.8 5.52 3550 2952 A 53 SER H A 52 GLN HG2 1.0 1.8 5.52 3551 2953 A 126 GLU H A 125 VAL HB 1.0 1.8 3.51 3552 2954 A 49 GLN HA A 52 GLN HGy 1.0 1.8 4.78 3553 2954 A 49 GLN HA A 52 GLN HG2 1.0 1.8 4.78 3554 2955 A 126 GLU HA A 125 VAL HB 1.0 1.8 4.75 3555 2956 A 135 LEU H A 134 PRO HBy 1.0 1.8 4.32 3556 2957 A 127 VAL HG2% A 125 VAL HB 1.0 1.8 7.11 3557 2958 A 142 SER H A 143 VAL HB 1.0 1.8 5.61 3558 2959 A 143 VAL HB A 149 HIS HBy 1.0 1.8 5.54 3559 2960 A 10 GLN HBy A 36 THR HG2% 1.0 1.8 6.07 3560 2961 A 15 VAL HB A 65 SER HA 1.0 1.8 4.19 3561 2962 A 15 VAL HB A 65 SER HBx 1.0 1.8 4.82 3562 2963 A 48 LYS H A 49 GLN HGx 1.0 1.8 5.89 3563 2964 A 86 ILE HB A 59 SER H 1.0 1.8 5.46 3564 2965 A 49 GLN H A 49 GLN HGx 1.0 1.8 4.63 3565 2966 A 23 GLU HGy A 23 GLU H 1.0 1.8 4.25 3566 2966 A 23 GLU HG2 A 23 GLU H 1.0 1.8 4.25 3567 2967 A 86 ILE HB A 86 ILE HA 1.0 1.8 3.23 3568 2968 A 23 GLU HA A 23 GLU HGy 1.0 1.8 3.91 3569 2968 A 23 GLU HA A 23 GLU HG2 1.0 1.8 3.91 3570 2969 A 39 GLU HG2 A 38 ASN HBy 1.0 1.8 5.30 3571 2969 A 39 GLU HG2 A 38 ASN HB2 1.0 1.8 5.30 3572 2970 A 24 ALA HB% A 21 PRO HGy 1.0 1.8 5.50 3573 2971 A 9 GLY H A 39 GLU HBy 1.0 1.8 5.06 3574 2972 A 133 GLU HGx A 70 GLY HAx 1.0 1.8 6.16 3575 2972 A 133 GLU HGy A 70 GLY HAx 1.0 1.8 6.16 3576 2973 A 133 GLU H A 133 GLU HGx 1.0 1.8 4.82 3577 2973 A 133 GLU H A 133 GLU HGy 1.0 1.8 4.82 3578 2974 A 156 PHE HBy A 133 GLU HGx 1.0 1.8 5.47 3579 2974 A 156 PHE HBy A 133 GLU HGy 1.0 1.8 5.47 3580 2975 A 133 GLU HGx A 156 PHE HBx 1.0 1.8 6.34 3581 2975 A 156 PHE HBx A 133 GLU HGy 1.0 1.8 6.34 3582 2976 A 133 GLU HGx A 133 GLU HBx 1.0 1.8 3.58 3583 2976 A 133 GLU HBx A 133 GLU HGy 1.0 1.8 3.58 3584 2977 A 133 GLU HGx A 133 GLU HA 1.0 1.8 4.37 3585 2977 A 133 GLU HA A 133 GLU HGy 1.0 1.8 4.37 3586 2978 A 133 GLU HGx A 134 PRO HD2 1.0 1.8 5.63 3587 2978 A 134 PRO HDy A 133 GLU HGx 1.0 1.8 5.63 3588 2978 A 134 PRO HDy A 133 GLU HGy 1.0 1.8 5.63 3589 2978 A 134 PRO HD2 A 133 GLU HGy 1.0 1.8 5.63 3590 2979 A 136 THR HB A 137 PRO HGy 1.0 1.8 5.05 3591 2980 A 70 GLY H A 69 PRO HBy 1.0 1.8 4.66 3592 2981 A 33 GLN HE21 A 33 GLN HBy 1.0 1.8 5.31 3593 2982 A 33 GLN HBy A 33 GLN H 1.0 1.8 3.93 3594 2983 A 141 GLN HBy A 142 SER H 1.0 1.8 4.53 3595 2983 A 142 SER H A 141 GLN HBx 1.0 1.8 4.53 3596 2984 A 96 LYS HEy A 133 GLU HBy 1.0 1.8 5.82 3597 2984 A 96 LYS HE2 A 133 GLU HBy 1.0 1.8 5.82 3598 2985 A 130 LEU H A 129 GLU HGy 1.0 1.8 5.00 3599 2986 A 131 GLN HGy A 158 GLN HE22 1.0 1.8 5.94 3600 2986 A 131 GLN HG2 A 158 GLN HE22 1.0 1.8 5.94 3601 2987 A 157 VAL HA A 131 GLN HGy 1.0 1.8 6.31 3602 2987 A 157 VAL HA A 131 GLN HG2 1.0 1.8 6.31 3603 2988 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.75 3604 2989 A 129 GLU HGy A 129 GLU HA 1.0 1.8 4.60 3605 2990 A 163 LYS HBy A 124 LEU HD1% 1.0 1.8 7.52 3606 2990 A 163 LYS HBy A 124 LEU HD2% 1.0 1.8 7.52 3607 2991 A 46 ASN HBy A 49 GLN H 1.0 1.8 4.38 3608 2992 A 126 GLU HGy A 162 LYS HEy 1.0 1.8 6.25 3609 2992 A 126 GLU HGy A 162 LYS HE2 1.0 1.8 6.25 3610 2992 A 126 GLU HG2 A 162 LYS HEy 1.0 1.8 6.25 3611 2992 A 126 GLU HG2 A 162 LYS HE2 1.0 1.8 6.25 3612 2993 A 126 GLU HGy A 126 GLU H 1.0 1.8 4.13 3613 2993 A 126 GLU HG2 A 126 GLU H 1.0 1.8 4.13 3614 2994 A 25 LEU HD2% A 44 VAL HB 1.0 1.8 7.11 3615 2995 A 61 ASP HBy A 10 GLN HGx 1.0 1.8 5.51 3616 2996 A 150 GLU HGy A 144 ARG HDy 1.0 1.8 5.92 3617 2996 A 150 GLU HGy A 144 ARG HD2 1.0 1.8 5.92 3618 2997 A 3 ASP HBx A 4 PHE HBy 1.0 1.8 5.90 3619 2998 A 79 ILE H A 78 GLU HBy 1.0 1.8 5.23 3620 2999 A 133 GLU HBx A 156 PHE HDy 1.0 1.8 6.27 3621 2999 A 133 GLU HBx A 156 PHE HD1 1.0 1.8 6.27 3622 3000 A 125 VAL HG2% A 164 PRO HGy 1.0 1.8 5.43 3623 3000 A 125 VAL HG2% A 164 PRO HG2 1.0 1.8 5.43 3624 3001 A 13 ALA HB% A 45 GLU HGy 1.0 1.8 6.96 3625 3002 A 158 GLN HGx A 158 GLN HA 1.0 1.8 4.51 3626 3003 A 158 GLN HGx A 130 LEU HD2% 1.0 1.8 6.11 3627 3004 A 42 VAL HB A 42 VAL H 1.0 1.8 3.98 3628 3005 A 135 LEU HBy A 156 PHE HDy 1.0 1.8 6.67 3629 3005 A 135 LEU HBy A 156 PHE HD1 1.0 1.8 6.67 3630 3006 A 158 GLN HBx A 158 GLN HE22 1.0 1.8 5.04 3631 3007 A 158 GLN HBx A 130 LEU HD2% 1.0 1.8 6.43 3632 3008 A 158 GLN HBx A 96 LYS HA 1.0 1.8 5.70 3633 3009 A 162 LYS HEy A 126 GLU HBx 1.0 1.8 6.67 3634 3009 A 162 LYS HE2 A 126 GLU HBx 1.0 1.8 6.67 3635 3010 A 130 LEU H A 129 GLU HGx 1.0 1.8 4.45 3636 3011 A 14 VAL HB A 44 VAL HA 1.0 1.8 4.20 3637 3012 A 14 VAL HB A 13 ALA HB% 1.0 1.8 7.11 3638 3013 A 64 LEU H A 64 LEU HBy 1.0 1.8 4.17 3639 3014 A 67 LEU HD2% A 64 LEU HBy 1.0 1.8 5.57 3640 3015 A 139 GLU HBx A 135 LEU HA 1.0 1.8 5.43 3641 3016 A 61 ASP H A 62 ILE HB 1.0 1.8 5.76 3642 3017 A 62 ILE H A 62 ILE HB 1.0 1.8 4.10 3643 3018 A 48 LYS HA A 48 LYS HBy 1.0 1.8 3.31 3644 3019 A 12 VAL H A 62 ILE HB 1.0 1.8 5.92 3645 3020 A 48 LYS H A 48 LYS HBy 1.0 1.8 4.12 3646 3021 A 80 LEU HG A 79 ILE HG2% 1.0 1.8 6.95 3647 3022 A 109 VAL H A 109 VAL HB 1.0 1.8 4.45 3648 3023 A 110 LYS H A 109 VAL HB 1.0 1.8 4.80 3649 3024 A 120 THR HB A 121 LEU HG 1.0 1.8 5.11 3650 3025 A 132 ARG HGy A 132 ARG HA 1.0 1.8 4.61 3651 3026 A 108 LYS HEy A 108 LYS HDy 1.0 1.8 4.07 3652 3026 A 108 LYS HE2 A 108 LYS HDy 1.0 1.8 4.07 3653 3026 A 108 LYS HEy A 108 LYS HD2 1.0 1.8 4.07 3654 3026 A 108 LYS HE2 A 108 LYS HD2 1.0 1.8 4.07 3655 3027 A 59 SER HBy A 56 LYS HBy 1.0 1.8 6.67 3656 3027 A 56 LYS HBx A 59 SER HBy 1.0 1.8 6.67 3657 3028 A 48 LYS H A 48 LYS HDy 1.0 1.8 5.60 3658 3028 A 48 LYS H A 48 LYS HD2 1.0 1.8 5.60 3659 3029 A 46 ASN HD22 A 48 LYS HDy 1.0 1.8 6.54 3660 3029 A 46 ASN HD22 A 48 LYS HD2 1.0 1.8 6.54 3661 3030 A 130 LEU H A 130 LEU HG 1.0 1.8 4.44 3662 3031 A 74 LEU HBy A 75 HIS HA 1.0 1.8 5.62 3663 3032 A 144 ARG H A 144 ARG HGy 1.0 1.8 4.91 3664 3033 A 10 GLN HE21 A 62 ILE HG1y 1.0 1.8 6.00 3665 3034 A 51 LEU H A 51 LEU HBx 1.0 1.8 4.37 3666 3035 A 131 GLN H A 130 LEU HBx 1.0 1.8 4.64 3667 3036 A 130 LEU HBx A 94 PHE HDy 1.0 1.8 5.89 3668 3036 A 130 LEU HBx A 94 PHE HD1 1.0 1.8 5.89 3669 3037 A 61 ASP H A 88 ARG HGy 1.0 1.8 5.32 3670 3038 A 47 ILE HB A 17 ASP HBy 1.0 1.8 4.78 3671 3039 A 17 ASP HBx A 47 ILE HB 1.0 1.8 5.18 3672 3040 A 29 VAL H A 31 LYS HGy 1.0 1.8 5.62 3673 3040 A 29 VAL H A 31 LYS HG2 1.0 1.8 5.62 3674 3041 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.50 3675 3042 A 24 ALA HB% A 25 LEU HA 1.0 1.8 6.50 3676 3043 A 119 LEU H A 118 ALA HB% 1.0 1.8 4.62 3677 3044 A 81 ALA H A 77 ALA HB% 1.0 1.8 6.25 3678 3045 A 26 LYS H A 26 LYS HGy 1.0 1.8 5.79 3679 3046 A 136 THR H A 136 THR HG2% 1.0 1.8 4.62 3680 3047 A 116 CYS H A 115 LEU HG 1.0 1.8 5.07 3681 3048 A 159 ILE HA A 159 ILE HG1y 1.0 1.8 4.36 3682 3049 A 94 PHE H A 93 LEU HBy 1.0 1.8 5.33 3683 3050 A 102 ALA H A 102 ALA HB% 1.0 1.8 4.40 3684 3051 A 101 THR H A 102 ALA HB% 1.0 1.8 5.71 3685 3052 A 103 VAL H A 102 ALA HB% 1.0 1.8 4.92 3686 3053 A 153 ASN HD22 A 102 ALA HB% 1.0 1.8 6.12 3687 3054 A 47 ILE HG1y A 75 HIS HD2 1.0 1.8 5.80 3688 3055 A 8 ALA HB% A 9 GLY HAx 1.0 1.8 6.96 3689 3056 A 72 THR HG2% A 139 GLU HBy 1.0 1.8 7.09 3690 3057 A 72 THR HG2% A 143 VAL HG1% 1.0 1.8 5.49 3691 3058 A 72 THR HG2% A 135 LEU HD1% 1.0 1.8 6.98 3692 3059 A 155 LEU HBx A 154 LEU HA 1.0 1.8 5.18 3693 3060 A 115 LEU HBx A 112 ALA HA 1.0 1.8 4.64 3694 3061 A 155 LEU HBx A 155 LEU HD1% 1.0 1.8 4.78 3695 3062 A 125 VAL HA A 120 THR HG2% 1.0 1.8 5.75 3696 3063 A 121 LEU HA A 120 THR HG2% 1.0 1.8 5.59 3697 3064 A 42 VAL H A 41 ARG HGx 1.0 1.8 4.25 3698 3065 A 41 ARG HBy A 11 PHE HA 1.0 1.8 4.81 3699 3065 A 41 ARG HB2 A 11 PHE HA 1.0 1.8 4.81 3700 3066 A 35 LEU H A 35 LEU HBx 1.0 1.8 4.23 3701 3067 A 163 LYS H A 162 LYS HGy 1.0 1.8 5.00 3702 3068 A 112 ALA H A 111 THR HG2% 1.0 1.8 5.38 3703 3069 A 111 THR H A 111 THR HG2% 1.0 1.8 5.35 3704 3070 A 2 ALA HB% A 3 ASP HA 1.0 1.8 6.41 3705 3071 A 104 ASP HBx A 111 THR HG2% 1.0 1.8 6.70 3706 3072 A 2 ALA HB% A 4 PHE H 1.0 1.8 6.76 3707 3073 A 96 LYS H A 95 LEU HBy 1.0 1.8 4.50 3708 3074 A 9 GLY H A 36 THR HG2% 1.0 1.8 5.74 3709 3075 A 36 THR HG2% A 11 PHE HA 1.0 1.8 7.11 3710 3076 A 36 THR HG2% A 9 GLY HAx 1.0 1.8 7.11 3711 3077 A 36 THR HG2% A 12 VAL HB 1.0 1.8 5.84 3712 3078 A 102 ALA H A 101 THR HG2% 1.0 1.8 6.30 3713 3079 A 100 GLU HA A 101 THR HG2% 1.0 1.8 6.06 3714 3080 A 101 THR HG2% A 101 THR HA 1.0 1.8 4.36 3715 3081 A 65 SER H A 95 LEU HBx 1.0 1.8 5.21 3716 3082 A 95 LEU HG A 93 LEU HD1% 1.0 1.8 5.02 3717 3083 A 53 SER H A 54 ALA HB% 1.0 1.8 5.92 3718 3084 A 65 SER HBy A 95 LEU HBx 1.0 1.8 3.88 3719 3085 A 160 THR HG2% A 94 PHE HE1 1.0 1.8 6.38 3720 3085 A 160 THR HG2% A 94 PHE HEy 1.0 1.8 6.38 3721 3086 A 160 THR HG2% A 94 PHE HA 1.0 1.8 6.61 3722 3087 A 160 THR HG2% A 128 LYS HA 1.0 1.8 7.11 3723 3088 A 160 THR HG2% A 128 LYS HE2 1.0 1.8 5.89 3724 3089 A 160 THR HG2% A 130 LEU HD1% 1.0 1.8 5.75 3725 3090 A 160 THR HG2% A 159 ILE HA 1.0 1.8 5.75 3726 3091 A 130 LEU H A 130 LEU HD2% 1.0 1.8 5.78 3727 3092 A 131 GLN H A 130 LEU HD2% 1.0 1.8 6.25 3728 3093 A 130 LEU HD2% A 94 PHE HA 1.0 1.8 6.23 3729 3094 A 130 LEU HD2% A 130 LEU HA 1.0 1.8 5.56 3730 3095 A 94 PHE H A 93 LEU HBx 1.0 1.8 4.94 3731 3096 A 130 LEU HD2% A 158 GLN HE22 1.0 1.8 7.02 3732 3097 A 143 VAL HG2% A 149 HIS HBy 1.0 1.8 4.93 3733 3098 A 143 VAL HG2% A 147 LEU HBx 1.0 1.8 5.78 3734 3099 A 62 ILE HG2% A 63 ILE HA 1.0 1.8 6.54 3735 3100 A 143 VAL HG2% A 144 ARG HA 1.0 1.8 5.96 3736 3101 A 92 CYS H A 62 ILE HG2% 1.0 1.8 5.56 3737 3102 A 161 GLY H A 93 LEU HBx 1.0 1.8 5.18 3738 3103 A 62 ILE HG2% A 4 PHE HD1 1.0 1.8 7.44 3739 3103 A 62 ILE HG2% A 4 PHE HDy 1.0 1.8 7.44 3740 3104 A 62 ILE HG2% A 10 GLN HE22 1.0 1.8 6.19 3741 3105 A 62 ILE HG2% A 10 GLN HE21 1.0 1.8 5.82 3742 3106 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 5.27 3743 3107 A 62 ILE HG2% A 5 GLY HAy 1.0 1.8 6.84 3744 3108 A 62 ILE HG2% A 61 ASP HBy 1.0 1.8 6.77 3745 3109 A 62 ILE HG2% A 92 CYS HBy 1.0 1.8 5.21 3746 3110 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.8 4.55 3747 3111 A 135 LEU HG A 135 LEU HA 1.0 1.8 4.70 3748 3112 A 140 VAL HG1% A 136 THR H 1.0 1.8 6.61 3749 3113 A 159 ILE HG1x A 130 LEU H 1.0 1.8 5.87 3750 3114 A 95 LEU HD2% A 79 ILE HG2% 1.0 1.8 8.04 3751 3115 A 82 GLU H A 79 ILE HG2% 1.0 1.8 7.11 3752 3116 A 143 VAL HG1% A 135 LEU HD1% 1.0 1.8 5.55 3753 3117 A 157 VAL HG1% A 99 VAL H 1.0 1.8 7.50 3754 3117 A 157 VAL HG2% A 99 VAL H 1.0 1.8 7.50 3755 3118 A 68 VAL H A 68 VAL HG1% 1.0 1.8 4.92 3756 3119 A 12 VAL H A 12 VAL HG2% 1.0 1.8 5.40 3757 3120 A 157 VAL HG1% A 156 PHE HD1 1.0 1.8 7.37 3758 3120 A 157 VAL HG1% A 156 PHE HDy 1.0 1.8 7.37 3759 3120 A 157 VAL HG2% A 156 PHE HD1 1.0 1.8 7.37 3760 3120 A 157 VAL HG2% A 156 PHE HDy 1.0 1.8 7.37 3761 3121 A 157 VAL HG2% A 132 ARG HA 1.0 1.8 5.08 3762 3121 A 157 VAL HG1% A 132 ARG HA 1.0 1.8 5.08 3763 3122 A 12 VAL HG2% A 63 ILE HA 1.0 1.8 6.52 3764 3123 A 36 THR HG2% A 12 VAL HG2% 1.0 1.8 6.34 3765 3124 A 125 VAL HA A 125 VAL HG1% 1.0 1.8 3.84 3766 3125 A 15 VAL HG1% A 47 ILE HG1y 1.0 1.8 5.04 3767 3126 A 15 VAL HG1% A 15 VAL HA 1.0 1.8 4.93 3768 3127 A 127 VAL HG1% A 127 VAL HA 1.0 1.8 4.62 3769 3128 A 130 LEU H A 130 LEU HD1% 1.0 1.8 5.87 3770 3129 A 44 VAL HG1% A 45 GLU HA 1.0 1.8 5.61 3771 3129 A 44 VAL HG2% A 45 GLU HA 1.0 1.8 5.61 3772 3130 A 44 VAL HG2% A 16 TRP HBx 1.0 1.8 7.23 3773 3130 A 44 VAL HG1% A 16 TRP HBx 1.0 1.8 7.23 3774 3131 A 51 LEU H A 51 LEU HD1% 1.0 1.8 5.11 3775 3132 A 121 LEU HD21 A 121 LEU HA 1.0 1.8 4.31 3776 3132 A 121 LEU HA A 121 LEU HD1% 1.0 1.8 4.31 3777 3133 A 80 LEU H A 79 ILE HD1% 1.0 1.8 6.76 3778 3134 A 87 LEU H A 86 ILE HG2% 1.0 1.8 5.52 3779 3135 A 51 LEU HA A 51 LEU HD1% 1.0 1.8 4.54 3780 3136 A 143 VAL HG2% A 147 LEU HD2% 1.0 1.8 5.48 3781 3137 A 147 LEU HD2% A 147 LEU HBy 1.0 1.8 4.97 3782 3138 A 29 VAL H A 29 VAL HG2% 1.0 1.8 5.39 3783 3139 A 6 ILE H A 6 ILE HG2% 1.0 1.8 5.06 3784 3140 A 35 LEU HD2% A 35 LEU HA 1.0 1.8 5.04 3785 3140 A 35 LEU HD1% A 35 LEU HA 1.0 1.8 5.04 3786 3141 A 155 LEU HD2% A 134 PRO HA 1.0 1.8 4.45 3787 3142 A 6 ILE HD1% A 4 PHE H 1.0 1.8 5.38 3788 3143 A 63 ILE HG2% A 83 ILE HG2% 1.0 1.8 5.33 3789 3144 A 115 LEU HD1% A 95 LEU HD2% 1.0 1.8 6.43 3790 3145 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.49 3791 3145 A 32 LEU H A 32 LEU HD2% 1.0 1.8 5.49 3792 3146 A 13 ALA HA A 42 VAL HG2% 1.0 1.8 6.40 3793 3146 A 42 VAL HG1% A 13 ALA HA 1.0 1.8 6.40 3794 3147 A 44 VAL H A 42 VAL HG2% 1.0 1.8 7.46 3795 3147 A 44 VAL H A 42 VAL HG1% 1.0 1.8 7.46 3796 3148 A 159 ILE HG2% A 128 LYS H 1.0 1.8 5.60 3797 3149 A 158 GLN HA A 159 ILE HD1% 1.0 1.8 5.26 3798 3150 A 42 VAL HG2% A 33 GLN HGy 1.0 1.8 6.08 3799 3150 A 42 VAL HG1% A 33 GLN HGy 1.0 1.8 6.08 3800 3151 A 68 VAL HG2% A 20 SER HA 1.0 1.8 6.41 3801 3152 A 32 LEU HD2% A 28 LEU HA 1.0 1.8 5.95 3802 3152 A 28 LEU HA A 32 LEU HD1% 1.0 1.8 5.95 3803 3153 A 109 VAL HG1% A 109 VAL HA 1.0 1.8 4.68 3804 3154 A 110 LYS H A 109 VAL HG1% 1.0 1.8 5.68 3805 3155 A 156 PHE H A 155 LEU HD1% 1.0 1.8 6.99 3806 3156 A 132 ARG HA A 155 LEU HD1% 1.0 1.8 6.06 3807 3157 A 94 PHE H A 93 LEU HD1% 1.0 1.8 4.80 3808 3158 A 115 LEU H A 115 LEU HD21 1.0 1.8 5.29 3809 3159 A 120 THR H A 119 LEU HD2% 1.0 1.8 6.55 3810 3160 A 119 LEU H A 115 LEU HD21 1.0 1.8 4.85 3811 3161 A 95 LEU HA A 67 LEU HD2% 1.0 1.8 6.46 3812 3162 A 93 LEU HA A 93 LEU HD1% 1.0 1.8 4.79 3813 3163 A 115 LEU HD21 A 95 LEU HD1% 1.0 1.8 5.58 3814 3164 A 17 ASP H A 47 ILE HD1% 1.0 1.8 6.07 3815 3165 A 115 LEU HD21 A 117 SER H 1.0 1.8 7.11 3816 3166 A 99 VAL HG2% A 99 VAL HA 1.0 1.8 4.92 3817 3166 A 99 VAL HG1% A 99 VAL HA 1.0 1.8 4.92 3818 3167 A 115 LEU HBy A 115 LEU HD21 1.0 1.8 4.68 3819 3168 A 47 ILE H A 47 ILE HD1% 1.0 1.8 5.44 3820 3169 A 99 VAL HG1% A 112 ALA HA 1.0 1.8 5.02 3821 3169 A 99 VAL HG2% A 112 ALA HA 1.0 1.8 5.02 3822 3170 A 79 ILE HG2% A 83 ILE HD1% 1.0 1.8 5.23 3823 3171 A 14 VAL HG1% A 25 LEU HD1% 1.0 1.8 8.53 3824 3171 A 25 LEU HD1% A 14 VAL HG2% 1.0 1.8 8.53 3825 3172 A 83 ILE H A 83 ILE HG1x 1.0 1.8 3.92 3826 3173 A 16 TRP HBx A 14 VAL HG2% 1.0 1.8 7.78 3827 3173 A 14 VAL HG1% A 16 TRP HBx 1.0 1.8 7.78 3828 3174 A 125 VAL HA A 125 VAL HG2% 1.0 1.8 4.61 3829 3175 A 14 VAL HA A 14 VAL HG1% 1.0 1.8 5.14 3830 3175 A 14 VAL HA A 14 VAL HG2% 1.0 1.8 5.14 3831 3176 A 67 LEU HA A 67 LEU HG 1.0 1.8 4.72 3832 3177 A 162 LYS HEy A 125 VAL HG2% 1.0 1.8 7.91 3833 3177 A 162 LYS HE2 A 125 VAL HG2% 1.0 1.8 7.91 3834 3178 A 94 PHE HBx A 67 LEU HG 1.0 1.8 4.22 3835 3179 A 15 VAL HG2% A 15 VAL H 1.0 1.8 4.55 3836 3180 A 12 VAL HA A 63 ILE HD1% 1.0 1.8 6.52 3837 3181 A 67 LEU HG A 94 PHE HBy 1.0 1.8 4.48 3838 3182 A 99 VAL HG2% A 112 ALA HB% 1.0 1.8 5.76 3839 3182 A 99 VAL HG1% A 112 ALA HB% 1.0 1.8 5.76 3840 3183 A 86 ILE HG1x A 63 ILE HD1% 1.0 1.8 4.78 3841 3184 A 15 VAL HG2% A 15 VAL HA 1.0 1.8 4.85 3842 3185 A 15 VAL HG2% A 65 SER HBx 1.0 1.8 5.50 3843 3186 A 60 PHE HBy A 63 ILE HD1% 1.0 1.8 5.94 3844 3187 A 55 HIS H A 86 ILE HD1% 1.0 1.8 6.29 3845 3188 A 154 LEU HD21 A 154 LEU HA 1.0 1.8 5.03 3846 3188 A 154 LEU HD1% A 154 LEU HA 1.0 1.8 5.03 3847 3189 A 154 LEU HD1% A 150 GLU HA 1.0 1.8 7.13 3848 3189 A 154 LEU HD21 A 150 GLU HA 1.0 1.8 7.13 3849 3190 A 86 ILE HD1% A 55 HIS HBy 1.0 1.8 6.37 3850 3191 A 63 ILE HG1y A 86 ILE HD1% 1.0 1.8 4.84 3851 3192 A 154 LEU HBx A 154 LEU HD1% 1.0 1.8 5.45 3852 3192 A 154 LEU HBx A 154 LEU HD21 1.0 1.8 5.45 3853 3193 A 125 VAL HA A 127 VAL HG2% 1.0 1.8 5.20 3854 3194 A 87 LEU H A 87 LEU HD2% 1.0 1.8 5.60 3855 3194 A 87 LEU H A 87 LEU HD1% 1.0 1.8 5.60 3856 3195 A 87 LEU HD2% A 60 PHE HD1 1.0 1.8 8.22 3857 3195 A 87 LEU HD2% A 60 PHE HDy 1.0 1.8 8.22 3858 3195 A 60 PHE HDy A 87 LEU HD1% 1.0 1.8 8.22 3859 3195 A 60 PHE HD1 A 87 LEU HD1% 1.0 1.8 8.22 3860 3196 A 87 LEU HD2% A 61 ASP HA 1.0 1.8 6.42 3861 3196 A 61 ASP HA A 87 LEU HD1% 1.0 1.8 6.42 3862 3197 A 87 LEU HD2% A 87 LEU HA 1.0 1.8 4.91 3863 3197 A 87 LEU HD1% A 87 LEU HA 1.0 1.8 4.91 3864 3198 A 163 LYS HBy A 87 LEU HD1% 1.0 1.8 6.57 3865 3198 A 87 LEU HD2% A 163 LYS HBy 1.0 1.8 6.57 3866 3199 A 87 LEU HBy A 87 LEU HD2% 1.0 1.8 5.00 3867 3199 A 87 LEU HBy A 87 LEU HD1% 1.0 1.8 5.00 3868 3200 A 93 LEU HA A 93 LEU HD2% 1.0 1.8 5.42 3869 3201 A 80 LEU HD1% A 76 SER HA 1.0 1.8 7.11 3870 3202 A 80 LEU HD1% A 118 ALA HA 1.0 1.8 6.13 3871 3203 A 80 LEU HD1% A 75 HIS HBx 1.0 1.8 5.78 3872 3204 A 80 LEU HD1% A 118 ALA HB% 1.0 1.8 5.20 3873 3205 A 95 LEU H A 93 LEU HD2% 1.0 1.8 7.11 3874 3206 A 120 THR H A 119 LEU HD1% 1.0 1.8 5.90 3875 3207 A 124 LEU H A 119 LEU HD1% 1.0 1.8 7.11 3876 3208 A 119 LEU HD1% A 95 LEU HD1% 1.0 1.8 6.59 3877 3209 A 63 ILE HG2% A 15 VAL HA 1.0 1.8 7.11 3878 3210 A 93 LEU HD2% A 65 SER HBy 1.0 1.8 6.23 3879 3211 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.8 4.88 3880 3212 A 64 LEU HD2% A 64 LEU HA 1.0 1.8 5.42 3881 3213 A 64 LEU HD2% A 14 VAL HA 1.0 1.8 5.84 3882 3214 A 64 LEU HD2% A 4 PHE HE1 1.0 1.8 7.01 3883 3214 A 64 LEU HD2% A 4 PHE HEy 1.0 1.8 7.01 3884 3215 A 64 LEU HD2% A 4 PHE HBx 1.0 1.8 6.97 3885 3216 A 64 LEU HD2% A 64 LEU HBy 1.0 1.8 5.06 3886 3217 A 164 PRO HDx A 124 LEU HG 1.0 1.8 5.21 3887 3218 A 161 GLY HAx A 124 LEU HG 1.0 1.8 4.65 3888 3219 A 124 LEU HA A 124 LEU HG 1.0 1.8 4.74 3889 3220 A 161 GLY HAy A 124 LEU HG 1.0 1.8 5.21 3890 3221 A 75 HIS H A 80 LEU HD2% 1.0 1.8 7.11 3891 3222 A 80 LEU HD2% A 80 LEU HA 1.0 1.8 4.50 3892 3223 A 75 HIS HBy A 80 LEU HD2% 1.0 1.8 5.63 3893 3224 A 75 HIS HBx A 80 LEU HD2% 1.0 1.8 5.44 3894 3225 A 80 LEU HBy A 80 LEU HD2% 1.0 1.8 5.45 3895 3226 A 124 LEU HD2% A 124 LEU HA 1.0 1.8 5.15 3896 3226 A 124 LEU HD1% A 124 LEU HA 1.0 1.8 5.15 3897 3227 A 124 LEU HD2% A 163 LYS HA 1.0 1.8 5.49 3898 3227 A 124 LEU HD1% A 163 LYS HA 1.0 1.8 5.49 3899 3228 A 124 LEU HD2% A 164 PRO HDy 1.0 1.8 6.59 3900 3228 A 164 PRO HDy A 124 LEU HD1% 1.0 1.8 6.59 3901 3229 A 25 LEU HD2% A 28 LEU HBx 1.0 1.8 4.90 3902 3230 A 124 LEU HD2% A 164 PRO HG2 1.0 1.8 8.41 3903 3230 A 124 LEU HD2% A 164 PRO HGy 1.0 1.8 8.41 3904 3230 A 124 LEU HD1% A 164 PRO HGy 1.0 1.8 8.41 3905 3230 A 124 LEU HD1% A 164 PRO HG2 1.0 1.8 8.41 3906 3231 A 25 LEU HD2% A 29 VAL H 1.0 1.8 6.42 3907 3232 A 25 LEU HD2% A 26 LYS H 1.0 1.8 6.24 3908 3233 A 25 LEU HD2% A 15 VAL HA 1.0 1.8 7.11 3909 3234 A 25 LEU HD2% A 22 VAL HA 1.0 1.8 6.25 3910 3235 A 25 LEU HD2% A 29 VAL HA 1.0 1.8 7.02 3911 3236 A 25 LEU HD2% A 16 TRP HBx 1.0 1.8 5.60 3912 3237 A 25 LEU HD2% A 29 VAL HB 1.0 1.8 6.74 3913 3238 A 25 LEU HD2% A 28 LEU HBy 1.0 1.8 6.97 3914 3239 A 73 THR HG2% A 74 LEU HA 1.0 1.8 6.42 3915 3240 A 73 THR HG2% A 73 THR HA 1.0 1.8 4.64 3916 3241 A 73 THR HG2% A 17 ASP HBy 1.0 1.8 7.11 3917 3242 A 159 ILE H A 95 LEU HD1% 1.0 1.8 6.55 3918 3243 A 95 LEU HA A 95 LEU HD1% 1.0 1.8 5.84 3919 3244 A 97 GLU HA A 95 LEU HD1% 1.0 1.8 7.11 3920 3245 A 135 LEU HD1% A 137 PRO HDy 1.0 1.8 7.91 3921 3245 A 135 LEU HD1% A 137 PRO HD2 1.0 1.8 7.91 3922 3246 A 116 CYS HA A 95 LEU HD1% 1.0 1.8 7.11 3923 3247 A 156 PHE HBy A 135 LEU HD1% 1.0 1.8 6.65 3924 3248 A 97 GLU HGy A 95 LEU HD1% 1.0 1.8 7.32 3925 3248 A 97 GLU HG2 A 95 LEU HD1% 1.0 1.8 7.32 3926 3249 A 97 GLU HBy A 95 LEU HD1% 1.0 1.8 5.10 3927 3250 A 115 LEU HD1% A 95 LEU HD1% 1.0 1.8 5.78 3928 3251 A 139 GLU HBx A 135 LEU HD1% 1.0 1.8 5.10 3929 3252 A 159 ILE HB A 95 LEU HD1% 1.0 1.8 5.62 3930 3253 A 135 LEU HD1% A 156 PHE HZ 1.0 1.8 7.09 3931 3254 A 135 LEU HD1% A 135 LEU HA 1.0 1.8 5.53 3932 3255 A 135 LEU HD1% A 139 GLU HGx 1.0 1.8 6.02 3933 3256 A 135 LEU HBy A 135 LEU HD1% 1.0 1.8 5.04 3934 3257 A 109 VAL HG2% A 99 VAL HA 1.0 1.8 5.95 3935 3258 A 109 VAL HG2% A 108 LYS HE2 1.0 1.8 7.91 3936 3258 A 109 VAL HG2% A 108 LYS HEy 1.0 1.8 7.91 3937 3259 A 109 VAL HG2% A 149 HIS HBx 1.0 1.8 6.30 3938 3260 A 100 GLU HBx A 109 VAL HG2% 1.0 1.8 7.00 3939 3261 A 74 LEU HD1% A 109 VAL HG2% 1.0 1.8 7.32 3940 3262 A 109 VAL HG2% A 74 LEU HD21 1.0 1.8 6.28 3941 3263 A 64 LEU HA A 64 LEU HD1% 1.0 1.8 4.94 3942 3264 A 4 PHE HBy A 64 LEU HD1% 1.0 1.8 6.28 3943 3265 A 4 PHE HBx A 64 LEU HD1% 1.0 1.8 5.16 3944 3266 A 94 PHE HBx A 64 LEU HD1% 1.0 1.8 5.17 3945 3267 A 67 LEU HG A 64 LEU HD1% 1.0 1.8 5.22 3946 3268 A 63 ILE HA A 64 LEU HD1% 1.0 1.8 6.78 3947 3269 A 64 LEU HD1% A 64 LEU HBy 1.0 1.8 5.23 3948 3270 A 135 LEU H A 135 LEU HD2% 1.0 1.8 5.87 3949 3271 A 135 LEU HD2% A 156 PHE HZ 1.0 1.8 7.11 3950 3272 A 156 PHE HA A 135 LEU HD2% 1.0 1.8 5.81 3951 3273 A 135 LEU HA A 135 LEU HD2% 1.0 1.8 5.12 3952 3274 A 156 PHE HBy A 135 LEU HD2% 1.0 1.8 6.36 3953 3275 A 135 LEU HBy A 135 LEU HD2% 1.0 1.8 5.42 3954 3276 A 45 GLU H A 13 ALA HB% 1.0 1.8 7.11 3955 3277 A 12 VAL HA A 13 ALA HB% 1.0 1.8 5.87 3956 3278 A 13 ALA HB% A 15 VAL HA 1.0 1.8 7.11 3957 3279 A 13 ALA HB% A 42 VAL HA 1.0 1.8 7.06 3958 3280 A 13 ALA HB% A 63 ILE HA 1.0 1.8 5.23 3959 3281 A 13 ALA HB% A 44 VAL HA 1.0 1.8 6.85 3960 3282 A 14 VAL HA A 13 ALA HB% 1.0 1.8 6.58 3961 3283 A 60 PHE HBx A 13 ALA HB% 1.0 1.8 7.02 3962 3284 A 45 GLU HBx A 13 ALA HB% 1.0 1.8 7.11 3963 3285 A 44 VAL HG1% A 13 ALA HB% 1.0 1.8 9.40 3964 3285 A 44 VAL HG2% A 13 ALA HB% 1.0 1.8 9.40 3965 3286 A 13 ALA HB% A 63 ILE HG1x 1.0 1.8 5.10 3966 3287 A 13 ALA HB% A 63 ILE HD1% 1.0 1.8 5.82 3967 3288 A 44 VAL H A 13 ALA HB% 1.0 1.8 7.11 3968 3289 A 159 ILE H A 95 LEU HD2% 1.0 1.8 6.94 3969 3290 A 95 LEU HD2% A 80 LEU HA 1.0 1.8 6.94 3970 3291 A 95 LEU HA A 95 LEU HD2% 1.0 1.8 5.74 3971 3292 A 119 LEU HA A 95 LEU HD2% 1.0 1.8 6.65 3972 3293 A 65 SER HBy A 95 LEU HD2% 1.0 1.8 6.16 3973 3294 A 75 HIS HBy A 95 LEU HD2% 1.0 1.8 5.92 3974 3295 A 75 HIS HBx A 95 LEU HD2% 1.0 1.8 6.26 3975 3296 A 80 LEU HG A 95 LEU HD2% 1.0 1.8 6.88 3976 3297 A 159 ILE HB A 95 LEU HD2% 1.0 1.8 6.23 3977 3298 A 115 LEU HG A 95 LEU HD2% 1.0 1.8 6.35 3978 3299 A 95 LEU HBy A 95 LEU HD2% 1.0 1.8 5.03 3979 3300 A 115 LEU HD21 A 95 LEU HD2% 1.0 1.8 5.49 3980 3301 A 119 LEU HD1% A 95 LEU HD2% 1.0 1.8 5.50 3981 3302 A 95 LEU HD2% A 80 LEU HD2% 1.0 1.8 5.78 3982 3303 A 25 LEU HD1% A 16 TRP HH2 1.0 1.8 7.11 3983 3304 A 25 LEU HD1% A 16 TRP HA 1.0 1.8 7.11 3984 3305 A 16 TRP HBy A 25 LEU HD1% 1.0 1.8 6.56 3985 3306 A 16 TRP HBx A 25 LEU HD1% 1.0 1.8 6.28 3986 3307 A 25 LEU HD1% A 44 VAL HB 1.0 1.8 6.48 3987 3308 A 29 VAL HB A 25 LEU HD1% 1.0 1.8 7.11 3988 3309 A 25 LEU HBy A 25 LEU HD1% 1.0 1.8 4.80 3989 3310 A 24 ALA HB% A 25 LEU HD1% 1.0 1.8 8.43 3990 3311 A 25 LEU HBx A 25 LEU HD1% 1.0 1.8 4.56 3991 3312 A 44 VAL HG2% A 25 LEU HD1% 1.0 1.8 6.04 3992 3312 A 44 VAL HG1% A 25 LEU HD1% 1.0 1.8 6.04 3993 3313 A 34 ALA H A 35 LEU HD1% 1.0 1.8 7.32 3994 3314 A 37 GLY H A 42 VAL HG2% 1.0 1.8 6.16 3995 3315 A 32 LEU HA A 36 THR H 1.0 1.8 5.96 3996 3316 A 4 PHE H A 1 MET HBy 1.0 1.8 6.50 3997 3317 A 3 ASP H A 4 PHE H 1.0 1.8 4.08 3998 3318 A 4 PHE H A 5 GLY H 1.0 1.8 4.25 3999 3319 A 6 ILE H A 4 PHE HBy 1.0 1.8 5.09 4000 3320 A 7 SER H A 6 ILE HB 1.0 1.8 4.72 4001 3321 A 7 SER H A 6 ILE HG1y 1.0 1.8 5.20 4002 3322 A 7 SER H A 10 GLN HE22 1.0 1.8 5.91 4003 3323 A 7 SER H A 10 GLN HGx 1.0 1.8 4.90 4004 3324 A 8 ALA H A 35 LEU HD1% 1.0 1.8 5.98 4005 3325 A 8 ALA H A 35 LEU HBy 1.0 1.8 6.06 4006 3326 A 8 ALA H A 7 SER H 1.0 1.8 5.57 4007 3327 A 9 GLY H A 41 ARG H 1.0 1.8 6.09 4008 3328 A 9 GLY H A 39 GLU H 1.0 1.8 6.50 4009 3329 A 9 GLY H A 36 THR HG2% 1.0 1.8 6.34 4010 3330 A 8 ALA H A 10 GLN H 1.0 1.8 6.23 4011 3331 A 10 GLN H A 40 GLY HAx 1.0 1.8 5.76 4012 3332 A 10 GLN H A 7 SER HBy 1.0 1.8 6.03 4013 3332 A 10 GLN H A 7 SER HB2 1.0 1.8 6.03 4014 3333 A 10 GLN H A 8 ALA HB% 1.0 1.8 6.25 4015 3334 A 2 ALA H A 3 ASP H 1.0 1.8 4.21 4016 3335 A 3 ASP H A 4 PHE HBy 1.0 1.8 6.37 4017 3336 A 36 THR H A 34 ALA HB% 1.0 1.8 7.71 4018 3337 A 36 THR H A 33 GLN H 1.0 1.8 6.50 4019 3338 A 9 GLY H A 36 THR H 1.0 1.8 6.50 4020 3339 A 32 LEU H A 36 THR H 1.0 1.8 6.50 4021 3340 A 38 ASN H A 39 GLU H 1.0 1.8 5.33 4022 3341 A 35 LEU H A 37 GLY H 1.0 1.8 4.97 4023 3342 A 37 GLY H A 33 GLN H 1.0 1.8 6.23 4024 3343 A 39 GLU H A 37 GLY H 1.0 1.8 6.50 4025 3344 A 9 GLY H A 37 GLY H 1.0 1.8 6.50 4026 3345 A 35 LEU H A 35 LEU HBx 1.0 1.8 4.01 4027 3346 A 35 LEU H A 35 LEU HG 1.0 1.8 4.24 4028 3347 A 36 THR H A 35 LEU HG 1.0 1.8 6.50 4029 3348 A 34 ALA H A 35 LEU HG 1.0 1.8 4.84 4030 3349 A 34 ALA H A 35 LEU HBx 1.0 1.8 4.95 4031 3350 A 34 ALA H A 32 LEU H 1.0 1.8 5.34 4032 3351 A 34 ALA H A 36 THR H 1.0 1.8 5.43 4033 3352 A 42 VAL HG1% A 36 THR H 1.0 1.8 7.71 4034 3353 A 37 GLY H A 33 GLN HGx 1.0 1.8 6.50 4035 3354 A 37 GLY H A 34 ALA HB% 1.0 1.8 7.13 4036 3355 A 31 LYS H A 33 GLN H 1.0 1.8 5.88 4037 3356 A 32 LEU H A 31 LYS HBx 1.0 1.8 4.50 4038 3357 A 31 LYS H A 28 LEU HA 1.0 1.8 5.22 4039 3358 A 31 LYS H A 27 GLY HAx 1.0 1.8 6.61 4040 3358 A 31 LYS H A 27 GLY HAy 1.0 1.8 6.61 4041 3359 A 31 LYS H A 29 VAL HA 1.0 1.8 6.21 4042 3360 A 29 VAL H A 30 ASP H 1.0 1.8 4.04 4043 3361 A 30 ASP H A 26 LYS HA 1.0 1.8 5.24 4044 3362 A 30 ASP H A 27 GLY HAx 1.0 1.8 5.64 4045 3362 A 30 ASP H A 27 GLY HAy 1.0 1.8 5.64 4046 3363 A 37 GLY H A 36 THR H 1.0 1.8 3.86 4047 3364 A 38 ASN H A 37 GLY H 1.0 1.8 4.94 4048 3365 A 109 VAL H A 108 LYS HEy 1.0 1.8 7.53 4049 3365 A 109 VAL H A 108 LYS HE2 1.0 1.8 7.53 4050 3366 A 140 VAL H A 135 LEU HBx 1.0 1.8 5.60 4051 3367 A 106 ASN H A 106 ASN HD21 1.0 1.8 6.50 4052 3368 A 106 ASN H A 106 ASN HD22 1.0 1.8 6.50 4053 3369 A 103 VAL H A 101 THR HA 1.0 1.8 5.95 4054 3370 A 102 ALA H A 153 ASN HD22 1.0 1.8 6.50 4055 3371 A 102 ALA H A 103 VAL HG2% 1.0 1.8 6.13 4056 3372 A 103 VAL HG2% A 101 THR H 1.0 1.8 7.68 4057 3373 A 100 GLU HBy A 101 THR HA 1.0 1.8 5.98 4058 3374 A 99 VAL HG2% A 101 THR HG2% 1.0 1.8 4.91 4059 3375 A 100 GLU HA A 154 LEU HA 1.0 1.8 4.41 4060 3376 A 100 GLU HA A 101 THR HA 1.0 1.8 5.63 4061 3377 A 100 GLU HA A 101 THR HG2% 1.0 1.8 5.74 4062 3378 A 100 GLU HBx A 103 VAL HG1% 1.0 1.8 5.88 4063 3379 A 100 GLU HBx A 109 VAL HG2% 1.0 1.8 6.22 4064 3380 A 100 GLU H A 100 GLU HGx 1.0 1.8 6.50 4065 3381 A 100 GLU H A 100 GLU HGy 1.0 1.8 6.50 4066 3382 A 101 THR HG2% A 154 LEU HA 1.0 1.8 6.52 4067 3383 A 103 VAL H A 102 ALA HA 1.0 1.8 3.72 4068 3384 A 103 VAL H A 102 ALA HB% 1.0 1.8 7.71 4069 3385 A 103 VAL HG2% A 102 ALA HA 1.0 1.8 5.42 4070 3386 A 103 VAL HA A 102 ALA HB% 1.0 1.8 6.30 4071 3387 A 103 VAL HA A 104 ASP HA 1.0 1.8 4.80 4072 3388 A 104 ASP HA A 103 VAL HG1% 1.0 1.8 6.38 4073 3389 A 104 ASP HBx A 111 THR HG2% 1.0 1.8 6.58 4074 3390 A 104 ASP HBx A 103 VAL HG1% 1.0 1.8 5.93 4075 3391 A 105 ASN HD21 A 105 ASN HBy 1.0 1.8 4.73 4076 3391 A 105 ASN HD21 A 105 ASN HB2 1.0 1.8 4.73 4077 3392 A 108 LYS H A 107 SER HBx 1.0 1.8 6.23 4078 3393 A 109 VAL H A 107 SER HBx 1.0 1.8 4.96 4079 3394 A 103 VAL HB A 107 SER HBy 1.0 1.8 5.10 4080 3395 A 103 VAL HB A 107 SER HBx 1.0 1.8 5.05 4081 3396 A 74 LEU HD1% A 109 VAL HG2% 1.0 1.8 5.32 4082 3396 A 109 VAL HG2% A 74 LEU HD21 1.0 1.8 5.32 4083 3397 A 108 LYS HGy A 109 VAL HG2% 1.0 1.8 5.65 4084 3397 A 109 VAL HG2% A 108 LYS HG2 1.0 1.8 5.65 4085 3398 A 109 VAL HG2% A 100 GLU HBy 1.0 1.8 6.14 4086 3399 A 109 VAL HG2% A 149 HIS HBy 1.0 1.8 6.50 4087 3400 A 110 LYS H A 109 VAL HB 1.0 1.8 5.72 4088 3401 A 110 LYS H A 109 VAL HG2% 1.0 1.8 6.23 4089 3402 A 111 THR HB A 113 SER H 1.0 1.8 4.68 4090 3403 A 111 THR HB A 112 ALA HA 1.0 1.8 5.37 4091 3404 A 111 THR HB A 112 ALA HB% 1.0 1.8 6.06 4092 3405 A 111 THR H A 111 THR HG2% 1.0 1.8 7.71 4093 3406 A 100 GLU H A 111 THR HG2% 1.0 1.8 5.38 4094 3407 A 109 VAL HG2% A 109 VAL HA 1.0 1.8 4.76 4095 3408 A 103 VAL HG2% A 102 ALA HB% 1.0 1.8 6.43 4096 3409 A 106 ASN HBx A 107 SER HBy 1.0 1.8 5.96 4097 3410 A 3 ASP HBx A 4 PHE HA 1.0 1.8 6.50 4098 3411 A 109 VAL HG2% A 107 SER HBy 1.0 1.8 6.68 4099 3412 A 109 VAL HG2% A 107 SER HBx 1.0 1.8 6.26 4100 3413 A 74 LEU HD21 A 109 VAL HA 1.0 1.8 5.84 4101 3413 A 74 LEU HD1% A 109 VAL HA 1.0 1.8 5.84 4102 3414 A 110 LYS HDy A 110 LYS HA 1.0 1.8 7.23 4103 3414 A 110 LYS HD2 A 110 LYS HA 1.0 1.8 7.23 4104 3415 A 110 LYS H A 109 VAL HA 1.0 1.8 3.93 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 41 ARG H A 10 GLN O 1.0 1.8 2.60 2 2 A 10 GLN O A 41 ARG N 1.0 1.8 3.50 3 3 A 45 GLU H A 14 VAL O 1.0 1.8 2.50 4 4 A 14 VAL O A 45 GLU N 1.0 1.8 3.50 5 5 A 47 ILE H A 16 TRP O 1.0 1.8 2.50 6 6 A 16 TRP O A 47 ILE N 1.0 1.8 3.50 7 7 A 20 SER H A 17 ASP O 1.0 1.8 2.50 8 8 A 17 ASP O A 20 SER N 1.0 1.8 3.50 9 9 A 25 LEU H A 21 PRO O 1.0 1.8 2.50 10 10 A 21 PRO O A 25 LEU N 1.0 1.8 3.50 11 11 A 26 LYS H A 22 VAL O 1.0 1.8 2.50 12 12 A 22 VAL O A 26 LYS N 1.0 1.8 3.50 13 13 A 29 VAL H A 25 LEU O 1.0 1.8 2.55 14 14 A 25 LEU O A 29 VAL N 1.0 1.8 3.50 15 15 A 30 ASP H A 26 LYS O 1.0 1.8 2.50 16 16 A 26 LYS O A 30 ASP N 1.0 1.8 3.50 17 17 A 12 VAL H A 41 ARG O 1.0 1.8 2.59 18 18 A 41 ARG O A 12 VAL N 1.0 1.8 3.50 19 19 A 16 TRP H A 45 GLU O 1.0 1.8 2.50 20 20 A 45 GLU O A 16 TRP N 1.0 1.8 3.50 21 21 A 52 GLN H A 49 GLN O 1.0 1.8 2.50 22 22 A 49 GLN O A 52 GLN N 1.0 1.8 3.50 23 23 A 53 SER H A 50 LEU O 1.0 1.8 2.50 24 24 A 50 LEU O A 53 SER N 1.0 1.8 3.50 25 25 A 94 PHE H A 63 ILE O 1.0 1.8 2.50 26 26 A 63 ILE O A 94 PHE N 1.0 1.8 3.50 27 27 A 15 VAL H A 64 LEU O 1.0 1.8 2.50 28 28 A 64 LEU O A 15 VAL N 1.0 1.8 3.50 29 29 A 80 LEU H A 76 SER O 1.0 1.8 2.50 30 30 A 76 SER O A 80 LEU N 1.0 1.8 3.50 31 31 A 84 ALA H A 80 LEU O 1.0 1.8 2.50 32 32 A 80 LEU O A 84 ALA N 1.0 1.8 3.50 33 33 A 59 SER H A 86 ILE O 1.0 1.8 2.50 34 34 A 86 ILE O A 59 SER N 1.0 1.8 3.50 35 35 A 60 PHE H A 86 ILE O 1.0 1.8 2.50 36 36 A 86 ILE O A 60 PHE N 1.0 1.8 3.50 37 37 A 161 GLY H A 93 LEU O 1.0 1.8 2.50 38 38 A 93 LEU O A 161 GLY N 1.0 1.8 3.50 39 39 A 65 SER H A 94 PHE O 1.0 1.8 2.50 40 40 A 94 PHE O A 65 SER N 1.0 1.8 3.50 41 41 A 155 LEU H A 99 VAL O 1.0 1.8 2.60 42 42 A 99 VAL O A 155 LEU N 1.0 1.8 3.50 43 43 A 115 LEU H A 111 THR O 1.0 1.8 2.50 44 44 A 111 THR O A 115 LEU N 1.0 1.8 3.50 45 45 A 118 ALA H A 114 LYS O 1.0 1.8 2.50 46 46 A 114 LYS O A 118 ALA N 1.0 1.8 3.50 47 47 A 119 LEU H A 115 LEU O 1.0 1.8 2.50 48 48 A 115 LEU O A 119 LEU N 1.0 1.8 3.50 49 49 A 120 THR H A 116 CYS O 1.0 1.8 2.50 50 50 A 116 CYS O A 120 THR N 1.0 1.8 3.50 51 51 A 160 THR H A 128 LYS O 1.0 1.8 2.50 52 52 A 128 LYS O A 160 THR N 1.0 1.8 3.50 53 53 A 140 VAL H A 136 THR O 1.0 1.8 2.50 54 54 A 136 THR O A 140 VAL N 1.0 1.8 3.50 55 55 A 143 VAL H A 139 GLU O 1.0 1.8 2.50 56 56 A 139 GLU O A 143 VAL N 1.0 1.8 3.50 57 57 A 146 HIS H A 142 SER O 1.0 1.8 2.50 58 58 A 142 SER O A 146 HIS N 1.0 1.8 3.50 59 59 A 148 GLY H A 143 VAL O 1.0 1.8 2.50 60 60 A 143 VAL O A 148 GLY N 1.0 1.8 3.50 61 61 A 133 GLU H A 156 PHE O 1.0 1.8 2.50 62 62 A 156 PHE O A 133 GLU N 1.0 1.8 3.50 63 63 A 130 LEU H A 158 GLN O 1.0 1.8 2.50 64 64 A 158 GLN O A 130 LEU N 1.0 1.8 3.50 65 65 A 95 LEU H A 159 ILE O 1.0 1.8 2.50 66 66 A 159 ILE O A 95 LEU N 1.0 1.8 3.50 67 67 A 128 LYS H A 160 THR O 1.0 1.8 2.60 68 68 A 160 THR O A 128 LYS N 1.0 1.8 3.50 69 69 A 125 VAL H A 162 LYS O 1.0 1.8 2.50 70 70 A 162 LYS O A 125 VAL N 1.0 1.8 3.50 71 71 A 61 ASP H A 11 PHE O 1.0 1.8 2.50 72 72 A 11 PHE O A 61 ASP N 1.0 1.8 3.50 73 73 A 64 LEU H A 13 ALA O 1.0 1.8 2.50 74 74 A 13 ALA O A 64 LEU N 1.0 1.8 3.50 75 75 A 66 GLY H A 15 VAL O 1.0 1.8 2.50 76 76 A 15 VAL O A 66 GLY N 1.0 1.8 3.50 77 77 A 28 LEU H A 24 ALA O 1.0 1.8 2.50 78 78 A 24 ALA O A 28 LEU N 1.0 1.8 3.50 79 79 A 31 LYS H A 27 GLY O 1.0 1.8 2.59 80 80 A 27 GLY O A 31 LYS N 1.0 1.8 3.56 81 81 A 33 GLN H A 29 VAL O 1.0 1.8 2.50 82 82 A 29 VAL O A 33 GLN N 1.0 1.8 3.50 83 83 A 35 LEU H A 31 LYS O 1.0 1.8 2.60 84 84 A 31 LYS O A 35 LEU N 1.0 1.8 3.50 85 85 A 49 GLN H A 46 ASN O 1.0 1.8 2.59 86 86 A 46 ASN O A 49 GLN N 1.0 1.8 3.50 87 87 A 88 ARG H A 60 PHE O 1.0 1.8 2.50 88 88 A 60 PHE O A 88 ARG N 1.0 1.8 3.50 89 89 A 92 CYS H A 61 ASP O 1.0 1.8 2.59 90 90 A 61 ASP O A 92 CYS N 1.0 1.8 3.50 91 91 A 13 ALA H A 62 ILE O 1.0 1.8 2.60 92 92 A 62 ILE O A 13 ALA N 1.0 1.8 3.59 93 93 A 81 ALA H A 77 ALA O 1.0 1.8 2.50 94 94 A 77 ALA O A 81 ALA N 1.0 1.8 3.50 95 95 A 85 ARG H A 81 ALA O 1.0 1.8 2.50 96 96 A 81 ALA O A 85 ARG N 1.0 1.8 3.50 97 97 A 86 ILE H A 82 GLU O 1.0 1.8 2.60 98 98 A 82 GLU O A 86 ILE N 1.0 1.8 3.50 99 99 A 87 LEU H A 83 ILE O 1.0 1.8 2.60 100 100 A 83 ILE O A 87 LEU N 1.0 1.8 3.50 101 101 A 58 SER H A 85 ARG O 1.0 1.8 2.50 102 102 A 85 ARG O A 58 SER N 1.0 1.8 3.50 103 103 A 163 LYS H A 91 GLY O 1.0 1.8 2.50 104 104 A 91 GLY O A 163 LYS N 1.0 1.8 3.50 105 105 A 63 ILE H A 92 CYS O 1.0 1.8 2.58 106 106 A 92 CYS O A 63 ILE N 1.0 1.8 3.50 107 107 A 159 ILE H A 95 LEU O 1.0 1.8 2.50 108 108 A 95 LEU O A 159 ILE N 1.0 1.8 3.50 109 109 A 116 CYS H A 112 ALA O 1.0 1.8 2.50 110 110 A 112 ALA O A 116 CYS N 1.0 1.8 3.50 111 111 A 121 LEU H A 117 SER O 1.0 1.8 2.50 112 112 A 117 SER O A 121 LEU N 1.0 1.8 3.50 113 113 A 162 LYS H A 125 VAL O 1.0 1.8 2.50 114 114 A 125 VAL O A 162 LYS N 1.0 1.8 3.50 115 115 A 144 ARG H A 140 VAL O 1.0 1.8 2.60 116 116 A 140 VAL O A 144 ARG N 1.0 1.8 3.50 117 117 A 145 GLU H A 141 GLN O 1.0 1.8 2.60 118 118 A 141 GLN O A 145 GLU N 1.0 1.8 3.50 119 119 A 101 THR H A 153 ASN O 1.0 1.8 2.50 120 120 A 153 ASN O A 101 THR N 1.0 1.8 3.50 121 121 A 99 VAL H A 155 LEU O 1.0 1.8 2.50 122 122 A 155 LEU O A 99 VAL N 1.0 1.8 3.50 123 123 A 93 LEU H A 161 GLY O 1.0 1.8 2.50 124 124 A 161 GLY O A 93 LEU N 1.0 1.8 3.50 125 125 A 40 GLY H A 36 THR O 1.0 1.8 2.50 126 126 A 36 THR O A 40 GLY N 1.0 1.8 3.50 stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -79.7 -39.7 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 -56.5 -13.7 PSI 3 3 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -94.1 -54.1 PHI 4 4 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 PHE N 1.0 -51.5 -6.4 PSI 5 5 A 3 ASP C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -122.2 -76.0 PHI 6 6 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 GLY N 1.0 -15.2 33.3 PSI 7 7 A 4 PHE C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 42.6 101.5 PHI 8 8 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ILE N 1.0 -13.8 60.8 PSI 9 9 A 5 GLY C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -112.0 -62.8 PHI 10 10 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 SER N 1.0 96.7 172.6 PSI 11 11 A 6 ILE C A 7 SER N A 7 SER CA A 7 SER C 1.0 -163.7 -80.7 PHI 12 12 A 7 SER N A 7 SER CA A 7 SER C A 8 ALA N 1.0 133.7 200.1 PSI 13 13 A 7 SER C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -89.2 -40.0 PHI 14 14 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLY N 1.0 113.9 163.5 PSI 15 15 A 8 ALA C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 77.0 117.0 PHI 16 16 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 GLN N 1.0 -37.6 2.4 PSI 17 17 A 9 GLY C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -123.0 -38.9 PHI 18 18 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 PHE N 1.0 114.2 175.5 PSI 19 19 A 10 GLN C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -140.0 -76.1 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 VAL N 1.0 93.7 145.2 PSI 21 21 A 11 PHE C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -142.2 -99.3 PHI 22 22 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ALA N 1.0 114.7 173.0 PSI 23 23 A 12 VAL C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -154.6 -77.7 PHI 24 24 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 83.9 168.8 PSI 25 25 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -150.2 -80.4 PHI 26 26 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 VAL N 1.0 106.0 149.1 PSI 27 27 A 14 VAL C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -122.8 -81.7 PHI 28 28 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 TRP N 1.0 107.6 147.6 PSI 29 29 A 15 VAL C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -179.2 -91.7 PHI 30 30 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 ASP N 1.0 122.4 189.6 PSI 31 31 A 16 TRP C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -151.0 -63.6 PHI 32 32 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 LYS N 1.0 117.5 200.6 PSI 33 33 A 17 ASP C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -117.2 -41.6 PHI 34 34 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 -35.3 6.3 PSI 35 35 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -150.2 -46.2 PHI 36 36 A 20 SER N A 20 SER CA A 20 SER C A 21 PRO N 1.0 58.7 198.7 PSI 37 37 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 VAL N 1.0 124.2 164.2 PSI 38 38 A 21 PRO C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -71.4 -31.4 PHI 39 39 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLU N 1.0 -64.7 -23.9 PSI 40 40 A 22 VAL C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -79.7 -39.7 PHI 41 41 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ALA N 1.0 -59.2 -19.2 PSI 42 42 A 23 GLU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -86.3 -46.3 PHI 43 43 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -56.1 -16.1 PSI 44 44 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -80.8 -40.8 PHI 45 45 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LYS N 1.0 -65.5 -25.5 PSI 46 46 A 25 LEU C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -83.5 -43.5 PHI 47 47 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLY N 1.0 -61.4 -21.4 PSI 48 48 A 26 LYS C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -88.7 -48.7 PHI 49 49 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 LEU N 1.0 -61.6 -5.1 PSI 50 50 A 27 GLY C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -104.3 -34.1 PHI 51 51 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -62.0 -17.7 PSI 52 52 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -82.2 -42.2 PHI 53 53 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ASP N 1.0 -62.8 -22.8 PSI 54 54 A 29 VAL C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -79.1 -39.1 PHI 55 55 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LYS N 1.0 -62.2 -22.2 PSI 56 56 A 30 ASP C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -84.5 -44.5 PHI 57 57 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LEU N 1.0 -63.4 -23.4 PSI 58 58 A 31 LYS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -84.7 -44.7 PHI 59 59 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLN N 1.0 -59.1 -19.1 PSI 60 60 A 32 LEU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -84.5 -44.5 PHI 61 61 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ALA N 1.0 -60.2 -20.2 PSI 62 62 A 33 GLN C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -88.0 -48.0 PHI 63 63 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 -55.2 -10.6 PSI 64 64 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -91.4 -51.4 PHI 65 65 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 THR N 1.0 -66.7 -17.5 PSI 66 66 A 35 LEU C A 36 THR N A 36 THR CA A 36 THR C 1.0 -118.1 -49.1 PHI 67 67 A 36 THR N A 36 THR CA A 36 THR C A 37 GLY N 1.0 -47.0 4.2 PSI 68 68 A 37 GLY C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -99.8 -31.9 PHI 69 69 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLU N 1.0 -62.4 2.0 PSI 70 70 A 38 ASN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -107.1 -67.1 PHI 71 71 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLY N 1.0 -47.3 24.2 PSI 72 72 A 40 GLY C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -184.0 -56.6 PHI 73 73 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 VAL N 1.0 105.6 176.5 PSI 74 74 A 41 ARG C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -153.1 -71.9 PHI 75 75 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 SER N 1.0 95.3 154.7 PSI 76 76 A 42 VAL C A 43 SER N A 43 SER CA A 43 SER C 1.0 -159.2 -79.0 PHI 77 77 A 43 SER N A 43 SER CA A 43 SER C A 44 VAL N 1.0 105.9 158.0 PSI 78 78 A 43 SER C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -144.9 -86.8 PHI 79 79 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLU N 1.0 104.5 144.5 PSI 80 80 A 44 VAL C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -164.1 -90.0 PHI 81 81 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ASN N 1.0 110.2 150.2 PSI 82 82 A 45 GLU C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -101.7 -60.0 PHI 83 83 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 ILE N 1.0 86.4 144.0 PSI 84 84 A 46 ASN C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -78.6 -38.6 PHI 85 85 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LYS N 1.0 -49.5 -9.3 PSI 86 86 A 47 ILE C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -88.5 -46.9 PHI 87 87 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLN N 1.0 -56.1 6.7 PSI 88 88 A 48 LYS C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -124.6 -48.9 PHI 89 89 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 LEU N 1.0 -57.0 18.3 PSI 90 90 A 49 GLN C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -75.4 -35.4 PHI 91 91 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 -70.1 -28.2 PSI 92 92 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -77.8 -37.8 PHI 93 93 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLN N 1.0 -59.6 -19.6 PSI 94 94 A 51 LEU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -83.0 -43.0 PHI 95 95 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 SER N 1.0 -61.2 -16.3 PSI 96 96 A 52 GLN C A 53 SER N A 53 SER CA A 53 SER C 1.0 -90.5 -43.2 PHI 97 97 A 53 SER N A 53 SER CA A 53 SER C A 54 ALA N 1.0 -51.5 -4.2 PSI 98 98 A 53 SER C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -120.4 -44.6 PHI 99 99 A 54 ALA C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -128.3 -34.3 PHI 100 100 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 LYS N 1.0 -70.0 13.4 PSI 101 101 A 58 SER C A 59 SER N A 59 SER CA A 59 SER C 1.0 -142.8 -30.5 PHI 102 102 A 59 SER N A 59 SER CA A 59 SER C A 60 PHE N 1.0 -70.4 17.2 PSI 103 103 A 60 PHE C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -134.9 -50.5 PHI 104 104 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ILE N 1.0 -58.9 -10.2 PSI 105 105 A 61 ASP C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -154.0 -114.0 PHI 106 106 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ILE N 1.0 121.4 161.4 PSI 107 107 A 62 ILE C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -156.8 -103.3 PHI 108 108 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LEU N 1.0 94.6 166.9 PSI 109 109 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -160.8 -83.4 PHI 110 110 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 SER N 1.0 106.3 176.6 PSI 111 111 A 64 LEU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -129.2 -51.4 PHI 112 112 A 65 SER N A 65 SER CA A 65 SER C A 66 GLY N 1.0 90.1 169.1 PSI 113 113 A 66 GLY C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -171.3 -51.7 PHI 114 114 A 67 LEU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -139.0 -45.6 PHI 115 115 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 PRO N 1.0 112.4 175.9 PSI 116 116 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 GLY N 1.0 116.9 161.6 PSI 117 117 A 69 PRO C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 71.4 112.0 PHI 118 118 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 SER N 1.0 -35.0 6.1 PSI 119 119 A 70 GLY C A 71 SER N A 71 SER CA A 71 SER C 1.0 -96.7 -56.7 PHI 120 120 A 71 SER N A 71 SER CA A 71 SER C A 72 THR N 1.0 69.7 187.6 PSI 121 121 A 71 SER C A 72 THR N A 72 THR CA A 72 THR C 1.0 -153.4 -92.7 PHI 122 122 A 72 THR N A 72 THR CA A 72 THR C A 73 THR N 1.0 109.2 159.6 PSI 123 123 A 72 THR C A 73 THR N A 73 THR CA A 73 THR C 1.0 -171.1 -47.3 PHI 124 124 A 73 THR N A 73 THR CA A 73 THR C A 74 LEU N 1.0 120.4 183.3 PSI 125 125 A 73 THR C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -158.1 -67.4 PHI 126 126 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 HIS N 1.0 100.0 189.9 PSI 127 127 A 74 LEU C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -112.9 -45.8 PHI 128 128 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 SER N 1.0 105.8 153.7 PSI 129 129 A 75 HIS C A 76 SER N A 76 SER CA A 76 SER C 1.0 -141.8 -62.4 PHI 130 130 A 76 SER N A 76 SER CA A 76 SER C A 77 ALA N 1.0 109.9 212.8 PSI 131 131 A 76 SER C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -80.5 -40.5 PHI 132 132 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 GLU N 1.0 -56.3 -16.3 PSI 133 133 A 77 ALA C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -83.5 -43.5 PHI 134 134 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 -60.5 -20.5 PSI 135 135 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -88.9 -48.9 PHI 136 136 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LEU N 1.0 -56.4 -16.4 PSI 137 137 A 79 ILE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -84.4 -44.4 PHI 138 138 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ALA N 1.0 -59.2 -19.2 PSI 139 139 A 80 LEU C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -87.2 -47.2 PHI 140 140 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLU N 1.0 -56.6 -16.6 PSI 141 141 A 81 ALA C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -104.1 -38.3 PHI 142 142 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ILE N 1.0 -57.8 -17.1 PSI 143 143 A 82 GLU C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -83.0 -43.0 PHI 144 144 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ALA N 1.0 -68.4 -28.4 PSI 145 145 A 83 ILE C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -79.7 -39.7 PHI 146 146 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ARG N 1.0 -60.5 -20.5 PSI 147 147 A 84 ALA C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -81.0 -41.0 PHI 148 148 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 ILE N 1.0 -60.0 -16.0 PSI 149 149 A 85 ARG C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -137.8 -61.4 PHI 150 150 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LEU N 1.0 -21.8 18.2 PSI 151 151 A 86 ILE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -121.2 -37.4 PHI 152 152 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ARG N 1.0 96.7 188.3 PSI 153 153 A 87 LEU C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -130.7 -43.0 PHI 154 154 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 PRO N 1.0 94.3 198.9 PSI 155 155 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLY N 1.0 114.8 154.8 PSI 156 156 A 91 GLY C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -165.3 -103.4 PHI 157 157 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 LEU N 1.0 121.0 176.6 PSI 158 158 A 92 CYS C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -165.7 -93.0 PHI 159 159 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 PHE N 1.0 106.0 146.0 PSI 160 160 A 93 LEU C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -155.0 -93.8 PHI 161 161 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 LEU N 1.0 108.4 148.4 PSI 162 162 A 94 PHE C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -147.7 -95.8 PHI 163 163 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 111.8 164.1 PSI 164 164 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -149.2 -101.1 PHI 165 165 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 GLU N 1.0 108.4 152.2 PSI 166 166 A 96 LYS C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -153.6 -107.7 PHI 167 167 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 PRO N 1.0 104.6 166.5 PSI 168 168 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 VAL N 1.0 121.8 165.9 PSI 169 169 A 98 PRO C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -156.9 -116.9 PHI 170 170 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 GLU N 1.0 147.5 187.5 PSI 171 171 A 99 VAL C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -167.2 -61.5 PHI 172 172 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 THR N 1.0 133.1 192.7 PSI 173 173 A 100 GLU C A 101 THR N A 101 THR CA A 101 THR C 1.0 -129.8 -53.2 PHI 174 174 A 101 THR N A 101 THR CA A 101 THR C A 102 ALA N 1.0 -42.6 25.9 PSI 175 175 A 102 ALA C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -160.4 -20.4 PHI 176 176 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ASP N 1.0 99.4 166.9 PSI 177 177 A 103 VAL C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -179.6 -39.6 PHI 178 178 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ASN N 1.0 71.8 211.8 PSI 179 179 A 104 ASP C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -123.5 -39.5 PHI 180 180 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ASN N 1.0 -74.0 23.7 PSI 181 181 A 107 SER N A 107 SER CA A 107 SER C A 108 LYS N 1.0 45.0 200.0 PSI 182 182 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 SER N 1.0 -80.0 25.0 PSI 183 183 A 107 SER C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -135.1 -80.9 PHI 184 184 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 VAL N 1.0 -50.0 29.1 PSI 185 185 A 108 LYS C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -177.7 -37.7 PHI 186 186 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 LYS N 1.0 96.9 159.7 PSI 187 187 A 110 LYS C A 111 THR N A 111 THR CA A 111 THR C 1.0 -181.1 -77.5 PHI 188 188 A 111 THR N A 111 THR CA A 111 THR C A 112 ALA N 1.0 144.2 184.2 PSI 189 189 A 111 THR C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -84.1 -44.1 PHI 190 190 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 SER N 1.0 -56.5 -16.5 PSI 191 191 A 112 ALA C A 113 SER N A 113 SER CA A 113 SER C 1.0 -83.6 -43.6 PHI 192 192 A 113 SER N A 113 SER CA A 113 SER C A 114 LYS N 1.0 -60.0 -20.0 PSI 193 193 A 113 SER C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -84.8 -44.8 PHI 194 194 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LEU N 1.0 -59.7 -19.7 PSI 195 195 A 114 LYS C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -82.9 -42.9 PHI 196 196 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 CYS N 1.0 -63.4 -23.4 PSI 197 197 A 115 LEU C A 116 CYS N A 116 CYS CA A 116 CYS C 1.0 -80.8 -40.8 PHI 198 198 A 116 CYS N A 116 CYS CA A 116 CYS C A 117 SER N 1.0 -63.6 -23.6 PSI 199 199 A 116 CYS C A 117 SER N A 117 SER CA A 117 SER C 1.0 -82.9 -42.9 PHI 200 200 A 117 SER N A 117 SER CA A 117 SER C A 118 ALA N 1.0 -62.3 -22.3 PSI 201 201 A 117 SER C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -85.1 -45.1 PHI 202 202 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -60.3 -20.3 PSI 203 203 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -86.6 -46.6 PHI 204 204 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 THR N 1.0 -62.5 -16.3 PSI 205 205 A 119 LEU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -85.6 -45.6 PHI 206 206 A 120 THR N A 120 THR CA A 120 THR C A 121 LEU N 1.0 -62.9 -22.9 PSI 207 207 A 120 THR C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -87.0 -47.0 PHI 208 208 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 SER N 1.0 -50.8 -10.8 PSI 209 209 A 121 LEU C A 122 SER N A 122 SER CA A 122 SER C 1.0 -113.6 -61.7 PHI 210 210 A 122 SER N A 122 SER CA A 122 SER C A 123 GLY N 1.0 -40.4 36.8 PSI 211 211 A 122 SER C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 47.4 106.7 PHI 212 212 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 LEU N 1.0 -4.5 52.9 PSI 213 213 A 123 GLY C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -159.2 -28.4 PHI 214 214 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 VAL N 1.0 121.5 197.0 PSI 215 215 A 124 LEU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -161.3 -95.8 PHI 216 216 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLU N 1.0 142.5 182.5 PSI 217 217 A 125 VAL C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 33.1 73.1 PHI 218 218 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 VAL N 1.0 25.9 65.9 PSI 219 219 A 126 GLU C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -114.4 -64.9 PHI 220 220 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LYS N 1.0 113.2 153.2 PSI 221 221 A 127 VAL C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -169.5 -69.1 PHI 222 222 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLU N 1.0 109.8 171.0 PSI 223 223 A 128 LYS C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -113.4 -56.4 PHI 224 224 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 LEU N 1.0 90.7 160.7 PSI 225 225 A 129 GLU C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -122.5 -70.5 PHI 226 226 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLN N 1.0 -58.8 -8.2 PSI 227 227 A 130 LEU C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -177.0 -135.3 PHI 228 228 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 ARG N 1.0 135.8 175.8 PSI 229 229 A 131 GLN C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -162.3 -95.7 PHI 230 230 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 GLU N 1.0 99.7 171.4 PSI 231 231 A 132 ARG C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -159.6 -101.9 PHI 232 232 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 PRO N 1.0 80.6 183.0 PSI 233 233 A 134 PRO N A 134 PRO CA A 134 PRO C A 135 LEU N 1.0 125.1 165.1 PSI 234 234 A 134 PRO C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -143.2 -53.3 PHI 235 235 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 THR N 1.0 93.7 164.4 PSI 236 236 A 135 LEU C A 136 THR N A 136 THR CA A 136 THR C 1.0 -153.5 -53.1 PHI 237 237 A 136 THR N A 136 THR CA A 136 THR C A 137 PRO N 1.0 139.3 182.5 PSI 238 238 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 GLU N 1.0 -55.2 -15.2 PSI 239 239 A 137 PRO C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -84.9 -44.9 PHI 240 240 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 GLU N 1.0 -58.1 -18.1 PSI 241 241 A 138 GLU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -86.9 -46.9 PHI 242 242 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 -58.8 -18.8 PSI 243 243 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -81.5 -41.5 PHI 244 244 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 GLN N 1.0 -62.1 -22.1 PSI 245 245 A 140 VAL C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -82.9 -42.9 PHI 246 246 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 SER N 1.0 -60.0 -20.0 PSI 247 247 A 141 GLN C A 142 SER N A 142 SER CA A 142 SER C 1.0 -85.6 -45.6 PHI 248 248 A 142 SER N A 142 SER CA A 142 SER C A 143 VAL N 1.0 -60.0 -20.0 PSI 249 249 A 142 SER C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -84.3 -44.3 PHI 250 250 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 ARG N 1.0 -59.8 -19.8 PSI 251 251 A 143 VAL C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -83.1 -43.1 PHI 252 252 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 GLU N 1.0 -61.3 -21.3 PSI 253 253 A 144 ARG C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -88.8 -48.8 PHI 254 254 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 HIS N 1.0 -60.5 -20.5 PSI 255 255 A 145 GLU C A 146 HIS N A 146 HIS CA A 146 HIS C 1.0 -93.0 -53.0 PHI 256 256 A 146 HIS N A 146 HIS CA A 146 HIS C A 147 LEU N 1.0 -61.6 -21.6 PSI 257 257 A 146 HIS C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -131.5 -57.4 PHI 258 258 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 GLY N 1.0 -52.7 36.5 PSI 259 259 A 148 GLY C A 149 HIS N A 149 HIS CA A 149 HIS C 1.0 -160.1 -71.0 PHI 260 260 A 149 HIS N A 149 HIS CA A 149 HIS C A 150 GLU N 1.0 123.0 163.0 PSI 261 261 A 149 HIS C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -151.0 -90.6 PHI 262 262 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 SER N 1.0 105.6 166.5 PSI 263 263 A 150 GLU C A 151 SER N A 151 SER CA A 151 SER C 1.0 -160.3 -20.3 PHI 264 264 A 151 SER N A 151 SER CA A 151 SER C A 152 ASP N 1.0 102.4 177.1 PSI 265 265 A 153 ASN C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -177.1 -69.9 PHI 266 266 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 LEU N 1.0 124.0 179.8 PSI 267 267 A 154 LEU C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -173.9 -97.5 PHI 268 268 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 PHE N 1.0 131.2 171.2 PSI 269 269 A 155 LEU C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -146.5 -68.2 PHI 270 270 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 VAL N 1.0 98.9 166.8 PSI 271 271 A 156 PHE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -157.7 -115.8 PHI 272 272 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 GLN N 1.0 121.2 182.5 PSI 273 273 A 157 VAL C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -139.3 -93.9 PHI 274 274 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 ILE N 1.0 103.8 157.2 PSI 275 275 A 158 GLN C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -150.0 -110.0 PHI 276 276 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 THR N 1.0 120.2 170.5 PSI 277 277 A 159 ILE C A 160 THR N A 160 THR CA A 160 THR C 1.0 -181.3 -92.3 PHI 278 278 A 160 THR N A 160 THR CA A 160 THR C A 161 GLY N 1.0 111.9 192.0 PSI 279 279 A 160 THR C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 -227.0 -87.0 PHI 280 280 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 LYS N 1.0 124.6 208.8 PSI 281 281 A 161 GLY C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 -162.0 -90.0 PHI 282 282 A 162 LYS N A 162 LYS CA A 162 LYS C A 163 LYS N 1.0 116.6 169.1 PSI 283 283 A 162 LYS C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -154.8 -62.4 PHI 284 284 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 PRO N 1.0 83.2 163.5 PSI stop_ save_