data_nef_c18298_2lq8 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 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 TRP middle . . 8 A 8 TYR middle . . 9 A 9 ILE middle . . 10 A 10 VAL middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 MET middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 TYR middle . . 17 A 17 GLU middle . . 18 A 18 GLU middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 ASN middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 VAL middle . . 29 A 29 GLU middle . . 30 A 30 ALA middle . . 31 A 31 THR middle . . 32 A 32 GLY middle . false 33 A 33 ILE middle . . 34 A 34 LYS middle . . 35 A 35 ASN middle . . 36 A 36 LEU middle . . 37 A 37 VAL middle . . 38 A 38 GLY middle . false 39 A 39 ARG middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 ILE middle . . 43 A 43 PRO middle . false 44 A 44 ILE middle . . 45 A 45 ARG middle . . 46 A 46 GLY middle . false 47 A 47 GLY middle . false 48 A 48 GLN middle . . 49 A 49 ARG middle . . 50 A 50 ARG middle . . 51 A 51 LYS middle . . 52 A 52 SER middle . . 53 A 53 GLU middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 PHE middle . . 57 A 57 PRO middle . false 58 A 58 GLY middle . false 59 A 59 TYR middle . . 60 A 60 VAL middle . . 61 A 61 PHE middle . . 62 A 62 VAL middle . . 63 A 63 GLU middle . . 64 A 64 MET middle . . 65 A 65 ILE middle . . 66 A 66 MET middle . . 67 A 67 ASN middle . . 68 A 68 ASP middle . . 69 A 69 GLU middle . . 70 A 70 ALA middle . . 71 A 71 TYR middle . . 72 A 72 ASN middle . . 73 A 73 PHE middle . . 74 A 74 VAL middle . . 75 A 75 ARG middle . . 76 A 76 SER middle . . 77 A 77 VAL middle . . 78 A 78 PRO middle . false 79 A 79 TYR middle . . 80 A 80 VAL middle . . 81 A 81 MET middle . . 82 A 82 GLY middle . false 83 A 83 PHE middle . . 84 A 84 VAL middle . . 85 A 85 SER middle . . 86 A 86 SER middle . . 87 A 87 GLY middle . false 88 A 88 GLY middle . false 89 A 89 GLN middle . . 90 A 90 PRO middle . false 91 A 91 VAL middle . . 92 A 92 PRO middle . false 93 A 93 VAL middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 ARG middle . . 97 A 97 GLU middle . . 98 A 98 MET middle . . 99 A 99 ARG middle . . 100 A 100 PRO middle . false 101 A 101 ILE middle . . 102 A 102 LEU middle . . 103 A 103 ARG middle . . 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 LEU middle . . 108 A 108 GLU middle . . 109 A 109 GLU middle . . 110 A 110 TYR middle . . 111 A 111 GLU middle . . 112 A 112 GLU middle . . 113 A 113 LYS middle . . 114 A 114 LYS middle . . 115 A 115 LYS middle . . 116 A 116 PRO middle . false 117 A 117 VAL middle . . 118 A 118 LYS middle . . 119 A 119 VAL middle . . 120 A 120 GLU middle . . 121 A 121 LEU middle . . 122 A 122 GLY middle . false 123 A 123 PHE middle . . 124 A 124 LYS middle . . 125 A 125 VAL middle . . 126 A 126 GLY middle . false 127 A 127 ASP middle . . 128 A 128 MET middle . . 129 A 129 VAL middle . . 130 A 130 LYS middle . . 131 A 131 ILE middle . . 132 A 132 ILE middle . . 133 A 133 SER middle . . 134 A 134 GLY middle . false 135 A 135 PRO middle . false 136 A 136 PHE middle . . 137 A 137 GLU middle . . 138 A 138 ASP middle . . 139 A 139 PHE middle . . 140 A 140 ALA middle . . 141 A 141 GLY middle . false 142 A 142 VAL middle . . 143 A 143 ILE middle . . 144 A 144 LYS middle . . 145 A 145 GLU middle . . 146 A 146 ILE middle . . 147 A 147 ASP middle . . 148 A 148 PRO middle . false 149 A 149 GLU middle . . 150 A 150 ARG middle . . 151 A 151 GLN middle . . 152 A 152 GLU middle . . 153 A 153 LEU middle . . 154 A 154 LYS middle . . 155 A 155 VAL middle . . 156 A 156 ASN middle . . 157 A 157 VAL middle . . 158 A 158 THR middle . . 159 A 159 ILE middle . . 160 A 160 PHE middle . . 161 A 161 GLY middle . false 162 A 162 ARG middle . . 163 A 163 GLU middle . . 164 A 164 THR middle . . 165 A 165 PRO middle . false 166 A 166 VAL middle . . 167 A 167 VAL middle . . 168 A 168 LEU middle . . 169 A 169 HIS middle . . 170 A 170 VAL middle . . 171 A 171 SER middle . . 172 A 172 GLU middle . . 173 A 173 VAL middle . . 174 A 174 GLU middle . . 175 A 175 LYS middle . . 176 A 176 ILE middle . . 177 A 177 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.30 0.03 A 2 ALA HB% H 1 1.40 0.03 A 2 ALA CA C 13 52.58 0.20 A 2 ALA CB C 13 19.52 0.20 A 5 LYS HA H 1 4.02 0.03 A 5 LYS HBx H 1 1.36 0.03 A 5 LYS HBy H 1 1.45 0.03 A 5 LYS HDx H 1 1.25 0.03 A 5 LYS HDy H 1 1.25 0.03 A 5 LYS HEx H 1 2.60 0.03 A 5 LYS HEy H 1 2.60 0.03 A 5 LYS HGy H 1 1.49 0.03 A 5 LYS HGx H 1 1.07 0.03 A 5 LYS CA C 13 57.01 0.20 A 5 LYS CB C 13 34.07 0.20 A 5 LYS CD C 13 29.65 0.20 A 5 LYS CE C 13 41.68 0.20 A 5 LYS CG C 13 26.11 0.20 A 6 LYS H H 1 8.20 0.03 A 6 LYS HA H 1 4.61 0.03 A 6 LYS HBx H 1 1.67 0.03 A 6 LYS HBy H 1 1.67 0.03 A 6 LYS HDx H 1 1.67 0.03 A 6 LYS HDy H 1 1.74 0.03 A 6 LYS HEx H 1 3.02 0.03 A 6 LYS HEy H 1 3.02 0.03 A 6 LYS HGx H 1 1.47 0.03 A 6 LYS HGy H 1 1.47 0.03 A 6 LYS CA C 13 54.38 0.20 A 6 LYS CB C 13 36.28 0.20 A 6 LYS CD C 13 29.38 0.20 A 6 LYS CE C 13 42.50 0.20 A 6 LYS CG C 13 25.75 0.20 A 6 LYS N N 15 121.78 0.20 A 7 TRP H H 1 8.56 0.03 A 7 TRP HA H 1 5.05 0.03 A 7 TRP HBx H 1 3.06 0.03 A 7 TRP HBy H 1 3.13 0.03 A 7 TRP HD1 H 1 7.34 0.03 A 7 TRP HE1 H 1 9.89 0.03 A 7 TRP HE3 H 1 7.39 0.03 A 7 TRP HH2 H 1 6.61 0.03 A 7 TRP HZ2 H 1 7.03 0.03 A 7 TRP HZ3 H 1 6.87 0.03 A 7 TRP CA C 13 57.36 0.20 A 7 TRP CB C 13 31.11 0.20 A 7 TRP N N 15 119.83 0.20 A 7 TRP NE1 N 15 127.56 0.20 A 8 TYR H H 1 9.24 0.03 A 8 TYR HA H 1 4.73 0.03 A 8 TYR HBx H 1 2.74 0.03 A 8 TYR HBy H 1 3.36 0.03 A 8 TYR HD1 H 1 7.04 0.03 A 8 TYR HD2 H 1 7.04 0.03 A 8 TYR HE1 H 1 6.49 0.03 A 8 TYR HE2 H 1 6.49 0.03 A 8 TYR CA C 13 57.20 0.20 A 8 TYR CB C 13 42.05 0.20 A 8 TYR N N 15 119.95 0.20 A 9 ILE H H 1 9.27 0.03 A 9 ILE HA H 1 4.10 0.03 A 9 ILE HB H 1 1.15 0.03 A 9 ILE HD1% H 1 -0.02 0.03 A 9 ILE HG1x H 1 0.87 0.03 A 9 ILE HG1y H 1 1.08 0.03 A 9 ILE HG2% H 1 -0.56 0.03 A 9 ILE CA C 13 61.32 0.20 A 9 ILE CB C 13 38.62 0.20 A 9 ILE CD1 C 13 13.08 0.20 A 9 ILE CG1 C 13 27.05 0.20 A 9 ILE CG2 C 13 17.84 0.20 A 9 ILE N N 15 119.61 0.20 A 10 VAL H H 1 9.00 0.03 A 10 VAL HA H 1 3.80 0.03 A 10 VAL HB H 1 1.78 0.03 A 10 VAL HGx% H 1 0.56 0.03 A 10 VAL HGy% H 1 0.42 0.03 A 10 VAL CA C 13 61.42 0.20 A 10 VAL CB C 13 32.90 0.20 A 10 VAL CGx C 13 22.66 0.20 A 10 VAL CGy C 13 23.57 0.20 A 10 VAL N N 15 128.38 0.20 A 11 LEU H H 1 8.19 0.03 A 11 LEU HA H 1 5.08 0.03 A 11 LEU HBy H 1 1.30 0.03 A 11 LEU HBx H 1 1.20 0.03 A 11 LEU HDx% H 1 0.69 0.03 A 11 LEU HDy% H 1 0.75 0.03 A 11 LEU HG H 1 1.20 0.03 A 11 LEU CA C 13 53.04 0.20 A 11 LEU CB C 13 44.24 0.20 A 11 LEU CDy C 13 25.39 0.20 A 11 LEU CDx C 13 24.25 0.20 A 11 LEU CG C 13 27.00 0.20 A 11 LEU N N 15 125.33 0.20 A 12 THR H H 1 9.15 0.03 A 12 THR HA H 1 4.75 0.03 A 12 THR HB H 1 4.06 0.03 A 12 THR HG2% H 1 0.96 0.03 A 12 THR CA C 13 59.74 0.20 A 12 THR CB C 13 70.74 0.20 A 12 THR N N 15 116.62 0.20 A 13 MET H H 1 8.28 0.03 A 13 MET HA H 1 4.38 0.03 A 13 MET HBx H 1 1.71 0.03 A 13 MET HBy H 1 2.07 0.03 A 13 MET CA C 13 55.65 0.20 A 13 MET CB C 13 33.48 0.20 A 13 MET N N 15 120.64 0.20 A 14 SER HA H 1 4.24 0.03 A 14 SER HBx H 1 3.89 0.03 A 14 SER HBy H 1 3.89 0.03 A 14 SER CA C 13 60.05 0.20 A 14 SER CB C 13 62.84 0.20 A 15 GLY H H 1 9.15 0.03 A 15 GLY HAx H 1 3.78 0.03 A 15 GLY HAy H 1 4.42 0.03 A 15 GLY CA C 13 45.31 0.20 A 15 GLY N N 15 116.58 0.20 A 16 TYR H H 1 8.00 0.03 A 16 TYR HA H 1 4.45 0.03 A 16 TYR HBx H 1 2.91 0.03 A 16 TYR HBy H 1 3.06 0.03 A 16 TYR HD1 H 1 6.38 0.03 A 16 TYR HD2 H 1 6.38 0.03 A 16 TYR HE1 H 1 6.48 0.03 A 16 TYR HE2 H 1 6.48 0.03 A 16 TYR CA C 13 58.60 0.20 A 16 TYR CB C 13 38.03 0.20 A 16 TYR N N 15 119.70 0.20 A 17 GLU H H 1 10.43 0.03 A 17 GLU HA H 1 3.60 0.03 A 17 GLU HBx H 1 1.86 0.03 A 17 GLU HBy H 1 1.98 0.03 A 17 GLU HGy H 1 2.98 0.03 A 17 GLU HGx H 1 2.25 0.03 A 17 GLU CA C 13 62.54 0.20 A 17 GLU CB C 13 28.63 0.20 A 17 GLU CG C 13 36.00 0.20 A 17 GLU N N 15 123.18 0.20 A 18 GLU H H 1 9.09 0.03 A 18 GLU HA H 1 3.81 0.03 A 18 GLU HBx H 1 2.01 0.03 A 18 GLU HBy H 1 2.01 0.03 A 18 GLU HGy H 1 2.51 0.03 A 18 GLU HGx H 1 2.25 0.03 A 18 GLU CA C 13 60.82 0.20 A 18 GLU CB C 13 28.41 0.20 A 18 GLU CG C 13 37.62 0.20 A 18 GLU N N 15 116.36 0.20 A 19 LYS H H 1 7.46 0.03 A 19 LYS HA H 1 4.17 0.03 A 19 LYS HBx H 1 1.92 0.03 A 19 LYS HBy H 1 1.92 0.03 A 19 LYS HDx H 1 1.52 0.03 A 19 LYS HDy H 1 1.63 0.03 A 19 LYS HEx H 1 2.91 0.03 A 19 LYS HEy H 1 2.91 0.03 A 19 LYS HGx H 1 1.51 0.03 A 19 LYS HGy H 1 1.51 0.03 A 19 LYS CA C 13 58.39 0.20 A 19 LYS CB C 13 31.87 0.20 A 19 LYS CD C 13 28.69 0.20 A 19 LYS CE C 13 42.08 0.20 A 19 LYS CG C 13 24.96 0.20 A 19 LYS N N 15 119.76 0.20 A 20 VAL H H 1 8.31 0.03 A 20 VAL HA H 1 3.68 0.03 A 20 VAL HB H 1 2.32 0.03 A 20 VAL HGx% H 1 1.19 0.03 A 20 VAL HGy% H 1 0.77 0.03 A 20 VAL CA C 13 68.08 0.20 A 20 VAL CB C 13 31.38 0.20 A 20 VAL CGy C 13 24.94 0.20 A 20 VAL CGx C 13 21.86 0.20 A 20 VAL N N 15 121.29 0.20 A 21 LYS H H 1 7.86 0.03 A 21 LYS HA H 1 3.86 0.03 A 21 LYS HBx H 1 1.63 0.03 A 21 LYS HBy H 1 2.12 0.03 A 21 LYS HDx H 1 1.46 0.03 A 21 LYS HDy H 1 1.81 0.03 A 21 LYS HEx H 1 3.11 0.03 A 21 LYS HEy H 1 3.20 0.03 A 21 LYS HGx H 1 1.31 0.03 A 21 LYS HGy H 1 1.38 0.03 A 21 LYS CA C 13 60.83 0.20 A 21 LYS CB C 13 33.59 0.20 A 21 LYS CD C 13 30.45 0.20 A 21 LYS CE C 13 42.43 0.20 A 21 LYS CG C 13 24.58 0.20 A 21 LYS N N 15 119.62 0.20 A 22 GLU H H 1 8.16 0.03 A 22 GLU HA H 1 4.20 0.03 A 22 GLU HBx H 1 2.13 0.03 A 22 GLU HBy H 1 2.17 0.03 A 22 GLU HGy H 1 2.43 0.03 A 22 GLU HGx H 1 2.38 0.03 A 22 GLU CA C 13 59.10 0.20 A 22 GLU CB C 13 30.00 0.20 A 22 GLU CG C 13 36.47 0.20 A 22 GLU N N 15 116.94 0.20 A 23 ASN H H 1 8.54 0.03 A 23 ASN HA H 1 4.53 0.03 A 23 ASN HBx H 1 2.72 0.03 A 23 ASN HBy H 1 3.06 0.03 A 23 ASN CA C 13 56.15 0.20 A 23 ASN CB C 13 39.05 0.20 A 23 ASN N N 15 117.54 0.20 A 24 ILE H H 1 8.80 0.03 A 24 ILE HA H 1 3.66 0.03 A 24 ILE HB H 1 2.01 0.03 A 24 ILE HD1% H 1 0.78 0.03 A 24 ILE HG1x H 1 0.83 0.03 A 24 ILE HG1y H 1 2.24 0.03 A 24 ILE HG2% H 1 1.01 0.03 A 24 ILE CA C 13 67.06 0.20 A 24 ILE CB C 13 38.13 0.20 A 24 ILE CD1 C 13 14.15 0.20 A 24 ILE CG1 C 13 30.34 0.20 A 24 ILE CG2 C 13 18.51 0.20 A 24 ILE N N 15 121.52 0.20 A 25 GLU H H 1 8.29 0.03 A 25 GLU HA H 1 3.89 0.03 A 25 GLU HBx H 1 2.03 0.03 A 25 GLU HBy H 1 2.35 0.03 A 25 GLU HGx H 1 2.28 0.03 A 25 GLU HGy H 1 2.68 0.03 A 25 GLU CA C 13 60.51 0.20 A 25 GLU CB C 13 29.36 0.20 A 25 GLU CG C 13 37.49 0.20 A 25 GLU N N 15 118.66 0.20 A 26 LYS H H 1 8.65 0.03 A 26 LYS HA H 1 4.20 0.03 A 26 LYS HBy H 1 2.03 0.03 A 26 LYS HBx H 1 1.93 0.03 A 26 LYS HDx H 1 1.74 0.03 A 26 LYS HDy H 1 1.74 0.03 A 26 LYS HEx H 1 3.01 0.03 A 26 LYS HEy H 1 3.01 0.03 A 26 LYS HGx H 1 1.60 0.03 A 26 LYS HGy H 1 1.74 0.03 A 26 LYS CA C 13 59.10 0.20 A 26 LYS CB C 13 32.57 0.20 A 26 LYS CD C 13 29.03 0.20 A 26 LYS CE C 13 42.00 0.20 A 26 LYS CG C 13 25.63 0.20 A 26 LYS N N 15 118.22 0.20 A 27 LYS H H 1 8.00 0.03 A 27 LYS HA H 1 4.26 0.03 A 27 LYS HBx H 1 1.95 0.03 A 27 LYS HBy H 1 1.95 0.03 A 27 LYS HDy H 1 1.35 0.03 A 27 LYS HDx H 1 0.87 0.03 A 27 LYS HEx H 1 2.33 0.03 A 27 LYS HEy H 1 2.58 0.03 A 27 LYS HGx H 1 1.29 0.03 A 27 LYS HGy H 1 1.44 0.03 A 27 LYS CA C 13 59.52 0.20 A 27 LYS CB C 13 32.95 0.20 A 27 LYS CD C 13 29.99 0.20 A 27 LYS CE C 13 41.83 0.20 A 27 LYS CG C 13 26.08 0.20 A 27 LYS N N 15 121.81 0.20 A 28 VAL H H 1 8.71 0.03 A 28 VAL HA H 1 3.66 0.03 A 28 VAL HB H 1 2.35 0.03 A 28 VAL HGx% H 1 1.16 0.03 A 28 VAL HGy% H 1 0.97 0.03 A 28 VAL CA C 13 67.06 0.20 A 28 VAL CB C 13 31.94 0.20 A 28 VAL CGy C 13 22.00 0.20 A 28 VAL CGx C 13 21.00 0.20 A 28 VAL N N 15 122.37 0.20 A 29 GLU H H 1 7.64 0.03 A 29 GLU HA H 1 4.05 0.03 A 29 GLU HBx H 1 2.16 0.03 A 29 GLU HBy H 1 2.16 0.03 A 29 GLU HGx H 1 2.30 0.03 A 29 GLU HGy H 1 2.38 0.03 A 29 GLU CA C 13 59.15 0.20 A 29 GLU CB C 13 29.85 0.20 A 29 GLU CG C 13 36.10 0.20 A 29 GLU N N 15 118.96 0.20 A 30 ALA H H 1 8.25 0.03 A 30 ALA HA H 1 4.26 0.03 A 30 ALA HB% H 1 1.57 0.03 A 30 ALA CA C 13 54.57 0.20 A 30 ALA CB C 13 19.29 0.20 A 30 ALA N N 15 119.82 0.20 A 31 THR H H 1 7.97 0.03 A 31 THR HA H 1 4.40 0.03 A 31 THR HB H 1 4.30 0.03 A 31 THR HG2% H 1 1.40 0.03 A 31 THR CA C 13 62.78 0.20 A 31 THR CB C 13 71.50 0.20 A 31 THR N N 15 106.19 0.20 A 32 GLY HAx H 1 3.91 0.03 A 32 GLY HAy H 1 4.12 0.03 A 32 GLY CA C 13 46.33 0.20 A 33 ILE H H 1 7.49 0.03 A 33 ILE HA H 1 4.23 0.03 A 33 ILE HB H 1 1.85 0.03 A 33 ILE HD1% H 1 0.63 0.03 A 33 ILE HG1y H 1 1.33 0.03 A 33 ILE HG1x H 1 0.98 0.03 A 33 ILE HG2% H 1 0.63 0.03 A 33 ILE CA C 13 61.22 0.20 A 33 ILE CB C 13 37.12 0.20 A 33 ILE CD1 C 13 12.84 0.20 A 33 ILE CG1 C 13 27.33 0.20 A 33 ILE CG2 C 13 17.61 0.20 A 33 ILE N N 15 119.09 0.20 A 34 LYS H H 1 7.88 0.03 A 34 LYS HA H 1 4.27 0.03 A 34 LYS HBx H 1 1.69 0.03 A 34 LYS HBy H 1 1.89 0.03 A 34 LYS HDx H 1 1.69 0.03 A 34 LYS HDy H 1 1.69 0.03 A 34 LYS HEy H 1 2.98 0.03 A 34 LYS HEx H 1 2.86 0.03 A 34 LYS HGx H 1 1.35 0.03 A 34 LYS HGy H 1 1.35 0.03 A 34 LYS CA C 13 57.30 0.20 A 34 LYS CB C 13 33.17 0.20 A 34 LYS CD C 13 29.11 0.20 A 34 LYS CE C 13 42.21 0.20 A 34 LYS CG C 13 25.98 0.20 A 34 LYS N N 15 123.55 0.20 A 35 ASN HA H 1 4.54 0.03 A 35 ASN HBx H 1 2.74 0.03 A 35 ASN HBy H 1 2.83 0.03 A 35 ASN CA C 13 54.19 0.20 A 35 ASN CB C 13 37.99 0.20 A 36 LEU H H 1 7.64 0.03 A 36 LEU HA H 1 4.37 0.03 A 36 LEU HBy H 1 1.48 0.03 A 36 LEU HBx H 1 1.37 0.03 A 36 LEU HDx% H 1 0.62 0.03 A 36 LEU HDy% H 1 0.66 0.03 A 36 LEU HG H 1 1.46 0.03 A 36 LEU CA C 13 56.41 0.20 A 36 LEU CB C 13 43.88 0.20 A 36 LEU CDy C 13 25.32 0.20 A 36 LEU CDx C 13 22.71 0.20 A 36 LEU CG C 13 26.43 0.20 A 36 LEU N N 15 117.98 0.20 A 37 VAL H H 1 7.43 0.03 A 37 VAL HA H 1 4.31 0.03 A 37 VAL HB H 1 1.84 0.03 A 37 VAL HGx% H 1 0.77 0.03 A 37 VAL HGy% H 1 0.92 0.03 A 37 VAL CA C 13 61.40 0.20 A 37 VAL CB C 13 34.36 0.20 A 37 VAL CGx C 13 21.00 0.20 A 37 VAL CGy C 13 21.26 0.20 A 37 VAL N N 15 116.14 0.20 A 38 GLY H H 1 9.10 0.03 A 38 GLY HAx H 1 3.19 0.03 A 38 GLY HAy H 1 4.45 0.03 A 38 GLY CA C 13 44.77 0.20 A 38 GLY N N 15 116.76 0.20 A 39 ARG H H 1 8.60 0.03 A 39 ARG HA H 1 4.22 0.03 A 39 ARG HBx H 1 1.78 0.03 A 39 ARG HBy H 1 1.78 0.03 A 39 ARG HDx H 1 3.09 0.03 A 39 ARG HDy H 1 3.46 0.03 A 39 ARG HGx H 1 1.91 0.03 A 39 ARG HGy H 1 1.91 0.03 A 39 ARG CA C 13 57.32 0.20 A 39 ARG CB C 13 32.40 0.20 A 39 ARG CD C 13 43.87 0.20 A 39 ARG CG C 13 26.84 0.20 A 39 ARG N N 15 126.69 0.20 A 40 ILE H H 1 7.92 0.03 A 40 ILE HA H 1 5.31 0.03 A 40 ILE HB H 1 1.71 0.03 A 40 ILE HD1% H 1 1.04 0.03 A 40 ILE HG1x H 1 1.10 0.03 A 40 ILE HG1y H 1 1.91 0.03 A 40 ILE HG2% H 1 0.86 0.03 A 40 ILE CA C 13 60.75 0.20 A 40 ILE CB C 13 41.29 0.20 A 40 ILE CD1 C 13 15.29 0.20 A 40 ILE CG1 C 13 27.87 0.20 A 40 ILE CG2 C 13 18.60 0.20 A 40 ILE N N 15 117.67 0.20 A 41 VAL H H 1 9.72 0.03 A 41 VAL HA H 1 4.64 0.03 A 41 VAL HB H 1 1.84 0.03 A 41 VAL HGx% H 1 0.86 0.03 A 41 VAL HGy% H 1 0.69 0.03 A 41 VAL CA C 13 61.13 0.20 A 41 VAL CB C 13 36.67 0.20 A 41 VAL CGy C 13 22.24 0.20 A 41 VAL CGx C 13 22.04 0.20 A 41 VAL N N 15 125.42 0.20 A 42 ILE H H 1 8.61 0.03 A 42 ILE HA H 1 4.82 0.03 A 42 ILE HB H 1 1.94 0.03 A 42 ILE HD1% H 1 0.91 0.03 A 42 ILE HG1x H 1 1.12 0.03 A 42 ILE HG1y H 1 1.67 0.03 A 42 ILE HG2% H 1 0.98 0.03 A 42 ILE CA C 13 58.34 0.20 A 42 ILE CB C 13 40.30 0.20 A 42 ILE CD1 C 13 15.04 0.20 A 42 ILE CG1 C 13 28.16 0.20 A 42 ILE CG2 C 13 18.22 0.20 A 42 ILE N N 15 125.68 0.20 A 43 PRO HA H 1 4.60 0.03 A 43 PRO HBx H 1 2.12 0.03 A 43 PRO HBy H 1 2.14 0.03 A 43 PRO HDx H 1 3.82 0.03 A 43 PRO HDy H 1 3.82 0.03 A 43 PRO HGx H 1 1.91 0.03 A 43 PRO HGy H 1 2.57 0.03 A 43 PRO CA C 13 63.13 0.20 A 43 PRO CB C 13 31.77 0.20 A 43 PRO CD C 13 50.79 0.20 A 43 PRO CG C 13 28.35 0.20 A 44 ILE H H 1 8.53 0.03 A 44 ILE HA H 1 4.75 0.03 A 44 ILE HB H 1 1.86 0.03 A 44 ILE HD1% H 1 0.84 0.03 A 44 ILE HG1x H 1 1.21 0.03 A 44 ILE HG1y H 1 1.44 0.03 A 44 ILE HG2% H 1 0.88 0.03 A 44 ILE CA C 13 59.74 0.20 A 44 ILE CB C 13 41.36 0.20 A 44 ILE CD1 C 13 13.31 0.20 A 44 ILE CG1 C 13 26.70 0.20 A 44 ILE CG2 C 13 18.05 0.20 A 44 ILE N N 15 123.41 0.20 A 45 ARG H H 1 8.44 0.03 A 45 ARG HA H 1 4.38 0.03 A 45 ARG HBx H 1 1.74 0.03 A 45 ARG HBy H 1 1.87 0.03 A 45 ARG HDx H 1 3.20 0.03 A 45 ARG HDy H 1 3.20 0.03 A 45 ARG HGx H 1 1.66 0.03 A 45 ARG HGy H 1 1.66 0.03 A 45 ARG CA C 13 56.36 0.20 A 45 ARG CB C 13 31.70 0.20 A 45 ARG CD C 13 43.41 0.20 A 45 ARG CG C 13 27.16 0.20 A 45 ARG N N 15 122.39 0.20 A 52 SER HA H 1 4.51 0.03 A 52 SER HBx H 1 3.86 0.03 A 52 SER HBy H 1 3.86 0.03 A 52 SER CA C 13 58.34 0.20 A 52 SER CB C 13 64.07 0.20 A 53 GLU H H 1 8.20 0.03 A 53 GLU HA H 1 4.43 0.03 A 53 GLU HBx H 1 1.88 0.03 A 53 GLU HBy H 1 1.88 0.03 A 53 GLU HGx H 1 2.17 0.03 A 53 GLU HGy H 1 2.17 0.03 A 53 GLU CA C 13 55.81 0.20 A 53 GLU CB C 13 31.68 0.20 A 53 GLU CG C 13 35.29 0.20 A 53 GLU N N 15 122.64 0.20 A 54 LYS H H 1 8.48 0.03 A 54 LYS HA H 1 4.39 0.03 A 54 LYS HBy H 1 1.80 0.03 A 54 LYS HBx H 1 1.62 0.03 A 54 LYS HDx H 1 1.58 0.03 A 54 LYS HDy H 1 1.69 0.03 A 54 LYS HEx H 1 2.93 0.03 A 54 LYS HEy H 1 2.93 0.03 A 54 LYS HGx H 1 1.44 0.03 A 54 LYS HGy H 1 1.44 0.03 A 54 LYS CA C 13 56.71 0.20 A 54 LYS CB C 13 32.04 0.20 A 54 LYS CD C 13 28.98 0.20 A 54 LYS CE C 13 42.37 0.20 A 54 LYS CG C 13 26.65 0.20 A 54 LYS N N 15 123.67 0.20 A 55 LEU H H 1 7.45 0.03 A 55 LEU HA H 1 3.85 0.03 A 55 LEU HBy H 1 1.01 0.03 A 55 LEU HBx H 1 0.84 0.03 A 55 LEU HDx% H 1 0.69 0.03 A 55 LEU HDy% H 1 0.74 0.03 A 55 LEU HG H 1 1.07 0.03 A 55 LEU CA C 13 57.23 0.20 A 55 LEU CB C 13 43.73 0.20 A 55 LEU CDx C 13 25.19 0.20 A 55 LEU CDy C 13 25.19 0.20 A 55 LEU CG C 13 27.54 0.20 A 55 LEU N N 15 124.19 0.20 A 56 PHE H H 1 8.94 0.03 A 56 PHE HA H 1 4.76 0.03 A 56 PHE HBy H 1 3.08 0.03 A 56 PHE HBx H 1 2.69 0.03 A 56 PHE HD1 H 1 7.23 0.03 A 56 PHE HD2 H 1 7.23 0.03 A 56 PHE CA C 13 53.95 0.20 A 56 PHE CB C 13 39.52 0.20 A 56 PHE N N 15 115.25 0.20 A 57 PRO HA H 1 4.23 0.03 A 57 PRO HBx H 1 2.10 0.03 A 57 PRO HBy H 1 2.35 0.03 A 57 PRO HDx H 1 3.39 0.03 A 57 PRO HDy H 1 3.48 0.03 A 57 PRO HGx H 1 1.93 0.03 A 57 PRO HGy H 1 1.93 0.03 A 57 PRO CA C 13 64.46 0.20 A 57 PRO CB C 13 31.57 0.20 A 57 PRO CD C 13 50.18 0.20 A 57 PRO CG C 13 27.74 0.20 A 58 GLY H H 1 10.66 0.03 A 58 GLY HAx H 1 3.44 0.03 A 58 GLY HAy H 1 4.26 0.03 A 58 GLY CA C 13 45.47 0.20 A 58 GLY N N 15 114.37 0.20 A 59 TYR H H 1 7.76 0.03 A 59 TYR HA H 1 5.22 0.03 A 59 TYR HBy H 1 3.48 0.03 A 59 TYR HBx H 1 2.22 0.03 A 59 TYR HD1 H 1 6.64 0.03 A 59 TYR HD2 H 1 6.64 0.03 A 59 TYR HE1 H 1 6.53 0.03 A 59 TYR HE2 H 1 6.53 0.03 A 59 TYR CA C 13 54.54 0.20 A 59 TYR CB C 13 39.19 0.20 A 59 TYR N N 15 118.23 0.20 A 60 VAL H H 1 8.79 0.03 A 60 VAL HA H 1 4.18 0.03 A 60 VAL HB H 1 1.77 0.03 A 60 VAL HGx% H 1 0.70 0.03 A 60 VAL HGy% H 1 0.86 0.03 A 60 VAL CA C 13 62.38 0.20 A 60 VAL CB C 13 34.57 0.20 A 60 VAL CGx C 13 22.04 0.20 A 60 VAL CGy C 13 22.24 0.20 A 60 VAL N N 15 120.90 0.20 A 61 PHE H H 1 8.49 0.03 A 61 PHE HA H 1 5.09 0.03 A 61 PHE HBy H 1 3.39 0.03 A 61 PHE HBx H 1 2.89 0.03 A 61 PHE HD1 H 1 7.12 0.03 A 61 PHE HD2 H 1 7.12 0.03 A 61 PHE CA C 13 58.24 0.20 A 61 PHE CB C 13 39.40 0.20 A 61 PHE N N 15 127.10 0.20 A 62 VAL H H 1 9.43 0.03 A 62 VAL HA H 1 4.95 0.03 A 62 VAL HB H 1 1.96 0.03 A 62 VAL HGx% H 1 0.99 0.03 A 62 VAL HGy% H 1 0.91 0.03 A 62 VAL CA C 13 61.30 0.20 A 62 VAL CB C 13 35.45 0.20 A 62 VAL CGy C 13 22.65 0.20 A 62 VAL CGx C 13 22.29 0.20 A 62 VAL N N 15 123.50 0.20 A 63 GLU H H 1 8.41 0.03 A 63 GLU HA H 1 4.39 0.03 A 63 GLU HBy H 1 1.70 0.03 A 63 GLU HBx H 1 -0.28 0.03 A 63 GLU HGx H 1 0.65 0.03 A 63 GLU HGy H 1 1.09 0.03 A 63 GLU CA C 13 53.97 0.20 A 63 GLU CB C 13 29.75 0.20 A 63 GLU CG C 13 36.40 0.20 A 63 GLU N N 15 132.53 0.20 A 64 MET H H 1 9.69 0.03 A 64 MET HA H 1 5.20 0.03 A 64 MET HBx H 1 2.15 0.03 A 64 MET HBy H 1 2.15 0.03 A 64 MET HGy H 1 2.56 0.03 A 64 MET HGx H 1 2.15 0.03 A 64 MET CA C 13 55.67 0.20 A 64 MET CB C 13 36.65 0.20 A 64 MET CG C 13 31.03 0.20 A 64 MET N N 15 121.99 0.20 A 65 ILE H H 1 8.04 0.03 A 65 ILE HA H 1 4.20 0.03 A 65 ILE HB H 1 1.80 0.03 A 65 ILE HD1% H 1 0.79 0.03 A 65 ILE HG1y H 1 1.45 0.03 A 65 ILE HG1x H 1 1.08 0.03 A 65 ILE HG2% H 1 0.80 0.03 A 65 ILE CA C 13 60.66 0.20 A 65 ILE CB C 13 38.52 0.20 A 65 ILE CD1 C 13 13.11 0.20 A 65 ILE CG1 C 13 27.78 0.20 A 65 ILE CG2 C 13 17.81 0.20 A 65 ILE N N 15 121.32 0.20 A 66 MET H H 1 7.98 0.03 A 66 MET HA H 1 4.80 0.03 A 66 MET HBx H 1 1.40 0.03 A 66 MET HBy H 1 2.09 0.03 A 66 MET HE% H 1 0.70 0.03 A 66 MET CA C 13 52.94 0.20 A 66 MET CB C 13 29.77 0.20 A 66 MET CE C 13 14.80 0.20 A 66 MET CG C 13 32.00 0.20 A 66 MET N N 15 123.00 0.20 A 67 ASN H H 1 7.45 0.03 A 67 ASN HA H 1 4.59 0.03 A 67 ASN HBy H 1 3.21 0.03 A 67 ASN HBx H 1 2.99 0.03 A 67 ASN CA C 13 51.18 0.20 A 67 ASN CB C 13 38.75 0.20 A 67 ASN N N 15 123.24 0.20 A 68 ASP HA H 1 4.32 0.03 A 68 ASP HBx H 1 2.61 0.03 A 68 ASP HBy H 1 2.61 0.03 A 68 ASP CA C 13 58.17 0.20 A 68 ASP CB C 13 40.67 0.20 A 69 GLU H H 1 8.10 0.03 A 69 GLU HA H 1 4.05 0.03 A 69 GLU HBy H 1 2.14 0.03 A 69 GLU HBx H 1 2.03 0.03 A 69 GLU HGy H 1 2.25 0.03 A 69 GLU HGx H 1 2.17 0.03 A 69 GLU CA C 13 59.84 0.20 A 69 GLU CB C 13 29.21 0.20 A 69 GLU CG C 13 36.47 0.20 A 69 GLU N N 15 119.55 0.20 A 70 ALA H H 1 8.67 0.03 A 70 ALA HA H 1 3.96 0.03 A 70 ALA HB% H 1 1.51 0.03 A 70 ALA CA C 13 55.46 0.20 A 70 ALA CB C 13 20.21 0.20 A 70 ALA N N 15 123.57 0.20 A 71 TYR H H 1 8.52 0.03 A 71 TYR HA H 1 3.86 0.03 A 71 TYR HBy H 1 3.12 0.03 A 71 TYR HBx H 1 3.02 0.03 A 71 TYR HD1 H 1 6.76 0.03 A 71 TYR HD2 H 1 6.76 0.03 A 71 TYR HE1 H 1 6.64 0.03 A 71 TYR HE2 H 1 6.64 0.03 A 71 TYR CA C 13 61.76 0.20 A 71 TYR CB C 13 38.71 0.20 A 71 TYR N N 15 117.62 0.20 A 72 ASN H H 1 8.20 0.03 A 72 ASN HA H 1 4.24 0.03 A 72 ASN HBx H 1 2.76 0.03 A 72 ASN HBy H 1 2.91 0.03 A 72 ASN CA C 13 56.37 0.20 A 72 ASN CB C 13 38.56 0.20 A 72 ASN N N 15 116.00 0.20 A 73 PHE H H 1 8.20 0.03 A 73 PHE HA H 1 4.10 0.03 A 73 PHE HBx H 1 3.32 0.03 A 73 PHE HBy H 1 3.32 0.03 A 73 PHE HD1 H 1 7.16 0.03 A 73 PHE HD2 H 1 7.16 0.03 A 73 PHE HE1 H 1 6.89 0.03 A 73 PHE HE2 H 1 6.89 0.03 A 73 PHE HZ H 1 6.45 0.03 A 73 PHE CA C 13 61.32 0.20 A 73 PHE CB C 13 39.47 0.20 A 73 PHE N N 15 121.67 0.20 A 74 VAL H H 1 7.98 0.03 A 74 VAL HA H 1 3.53 0.03 A 74 VAL HB H 1 2.08 0.03 A 74 VAL HGx% H 1 0.75 0.03 A 74 VAL HGy% H 1 1.23 0.03 A 74 VAL CA C 13 66.51 0.20 A 74 VAL CB C 13 32.35 0.20 A 74 VAL CGx C 13 22.87 0.20 A 74 VAL CGy C 13 23.85 0.20 A 74 VAL N N 15 117.97 0.20 A 75 ARG H H 1 8.36 0.03 A 75 ARG HA H 1 3.78 0.03 A 75 ARG HBy H 1 1.63 0.03 A 75 ARG HBx H 1 1.54 0.03 A 75 ARG HDx H 1 2.72 0.03 A 75 ARG HDy H 1 2.88 0.03 A 75 ARG HGx H 1 1.43 0.03 A 75 ARG HGy H 1 1.47 0.03 A 75 ARG CA C 13 57.78 0.20 A 75 ARG CB C 13 29.07 0.20 A 75 ARG CD C 13 42.57 0.20 A 75 ARG CG C 13 27.28 0.20 A 75 ARG N N 15 115.60 0.20 A 76 SER H H 1 7.16 0.03 A 76 SER HA H 1 4.29 0.03 A 76 SER HBx H 1 3.83 0.03 A 76 SER HBy H 1 3.96 0.03 A 76 SER CA C 13 58.56 0.20 A 76 SER CB C 13 63.86 0.20 A 76 SER N N 15 109.45 0.20 A 77 VAL H H 1 7.35 0.03 A 77 VAL HA H 1 3.98 0.03 A 77 VAL HB H 1 2.27 0.03 A 77 VAL HGx% H 1 0.88 0.03 A 77 VAL HGy% H 1 1.08 0.03 A 77 VAL CA C 13 61.16 0.20 A 77 VAL CB C 13 32.10 0.20 A 77 VAL CGy C 13 23.78 0.20 A 77 VAL CGx C 13 21.71 0.20 A 77 VAL N N 15 127.93 0.20 A 78 PRO HA H 1 3.94 0.03 A 78 PRO HBx H 1 1.29 0.03 A 78 PRO HBy H 1 1.78 0.03 A 78 PRO HDx H 1 3.46 0.03 A 78 PRO HDy H 1 3.87 0.03 A 78 PRO HGy H 1 1.93 0.03 A 78 PRO HGx H 1 1.82 0.03 A 78 PRO CA C 13 64.50 0.20 A 78 PRO CB C 13 31.42 0.20 A 78 PRO CD C 13 51.46 0.20 A 78 PRO CG C 13 27.61 0.20 A 79 TYR H H 1 7.82 0.03 A 79 TYR HA H 1 3.81 0.03 A 79 TYR HBx H 1 2.91 0.03 A 79 TYR HBy H 1 3.48 0.03 A 79 TYR HD1 H 1 6.75 0.03 A 79 TYR HD2 H 1 6.75 0.03 A 79 TYR HE1 H 1 6.65 0.03 A 79 TYR HE2 H 1 6.65 0.03 A 79 TYR CA C 13 60.35 0.20 A 79 TYR CB C 13 35.57 0.20 A 79 TYR N N 15 110.66 0.20 A 80 VAL H H 1 7.70 0.03 A 80 VAL HA H 1 3.80 0.03 A 80 VAL HB H 1 2.29 0.03 A 80 VAL HGx% H 1 0.84 0.03 A 80 VAL HGy% H 1 0.73 0.03 A 80 VAL CA C 13 64.72 0.20 A 80 VAL CB C 13 31.48 0.20 A 80 VAL CGy C 13 23.78 0.20 A 80 VAL CGx C 13 21.74 0.20 A 80 VAL N N 15 121.53 0.20 A 81 MET H H 1 9.14 0.03 A 81 MET HA H 1 4.55 0.03 A 81 MET HBx H 1 1.54 0.03 A 81 MET HBy H 1 1.54 0.03 A 81 MET CA C 13 55.45 0.20 A 81 MET CB C 13 33.71 0.20 A 81 MET N N 15 126.56 0.20 A 82 GLY H H 1 7.17 0.03 A 82 GLY HAx H 1 3.48 0.03 A 82 GLY HAy H 1 4.46 0.03 A 82 GLY CA C 13 44.30 0.20 A 82 GLY N N 15 104.84 0.20 A 83 PHE H H 1 8.54 0.03 A 83 PHE HA H 1 5.53 0.03 A 83 PHE HBx H 1 2.65 0.03 A 83 PHE HBy H 1 3.01 0.03 A 83 PHE HD1 H 1 7.14 0.03 A 83 PHE HD2 H 1 7.14 0.03 A 83 PHE HE1 H 1 6.90 0.03 A 83 PHE HE2 H 1 6.90 0.03 A 83 PHE CA C 13 56.24 0.20 A 83 PHE CB C 13 43.05 0.20 A 83 PHE N N 15 117.51 0.20 A 84 VAL H H 1 8.67 0.03 A 84 VAL HA H 1 3.99 0.03 A 84 VAL HB H 1 2.08 0.03 A 84 VAL HGx% H 1 0.95 0.03 A 84 VAL HGy% H 1 0.68 0.03 A 84 VAL CA C 13 66.38 0.20 A 84 VAL CB C 13 31.20 0.20 A 84 VAL CGx C 13 20.71 0.20 A 84 VAL CGy C 13 23.58 0.20 A 84 VAL N N 15 124.46 0.20 A 85 SER H H 1 8.61 0.03 A 85 SER HA H 1 5.29 0.03 A 85 SER HBx H 1 3.43 0.03 A 85 SER HBy H 1 3.53 0.03 A 85 SER CA C 13 58.75 0.20 A 85 SER CB C 13 67.99 0.20 A 85 SER N N 15 125.09 0.20 A 86 SER H H 1 8.58 0.03 A 86 SER HA H 1 5.29 0.03 A 86 SER HBx H 1 3.70 0.03 A 86 SER HBy H 1 3.74 0.03 A 86 SER CA C 13 57.76 0.20 A 86 SER CB C 13 64.28 0.20 A 86 SER N N 15 115.89 0.20 A 88 GLY HAx H 1 4.23 0.03 A 88 GLY HAy H 1 4.23 0.03 A 88 GLY CA C 13 44.93 0.20 A 89 GLN H H 1 7.47 0.03 A 89 GLN HA H 1 4.86 0.03 A 89 GLN HBy H 1 2.04 0.03 A 89 GLN HBx H 1 1.96 0.03 A 89 GLN HGy H 1 2.32 0.03 A 89 GLN HGx H 1 2.27 0.03 A 89 GLN CA C 13 52.36 0.20 A 89 GLN CB C 13 30.65 0.20 A 89 GLN CG C 13 33.08 0.20 A 89 GLN N N 15 118.41 0.20 A 90 PRO HA H 1 4.52 0.03 A 90 PRO HBx H 1 1.93 0.03 A 90 PRO HBy H 1 2.26 0.03 A 90 PRO HDy H 1 3.81 0.03 A 90 PRO HDx H 1 3.67 0.03 A 90 PRO HGx H 1 2.05 0.03 A 90 PRO HGy H 1 2.05 0.03 A 90 PRO CA C 13 62.94 0.20 A 90 PRO CB C 13 31.71 0.20 A 90 PRO CD C 13 50.60 0.20 A 90 PRO CG C 13 27.53 0.20 A 91 VAL H H 1 8.11 0.03 A 91 VAL HA H 1 4.20 0.03 A 91 VAL HB H 1 2.08 0.03 A 91 VAL HGx% H 1 0.99 0.03 A 91 VAL HGy% H 1 0.97 0.03 A 91 VAL CA C 13 62.09 0.20 A 91 VAL CB C 13 33.74 0.20 A 91 VAL CGx C 13 21.59 0.20 A 91 VAL CGy C 13 21.74 0.20 A 91 VAL N N 15 120.07 0.20 A 92 PRO HA H 1 4.42 0.03 A 92 PRO HBy H 1 1.73 0.03 A 92 PRO HBx H 1 1.62 0.03 A 92 PRO HDx H 1 3.88 0.03 A 92 PRO HDy H 1 4.05 0.03 A 92 PRO HGy H 1 2.08 0.03 A 92 PRO HGx H 1 2.02 0.03 A 92 PRO CA C 13 61.77 0.20 A 92 PRO CB C 13 31.85 0.20 A 92 PRO CD C 13 51.06 0.20 A 92 PRO CG C 13 26.75 0.20 A 93 VAL H H 1 8.79 0.03 A 93 VAL HA H 1 3.93 0.03 A 93 VAL HB H 1 1.87 0.03 A 93 VAL HGx% H 1 1.30 0.03 A 93 VAL HGy% H 1 0.95 0.03 A 93 VAL CA C 13 62.56 0.20 A 93 VAL CB C 13 32.40 0.20 A 93 VAL CGy C 13 23.47 0.20 A 93 VAL CGx C 13 22.21 0.20 A 93 VAL N N 15 123.55 0.20 A 94 LYS H H 1 8.97 0.03 A 94 LYS CA C 13 57.10 0.20 A 94 LYS CB C 13 33.26 0.20 A 94 LYS N N 15 127.71 0.20 A 96 ARG HA H 1 4.09 0.03 A 96 ARG HBx H 1 1.65 0.03 A 96 ARG HBy H 1 1.90 0.03 A 96 ARG HDx H 1 3.10 0.03 A 96 ARG HDy H 1 3.12 0.03 A 96 ARG HGx H 1 1.50 0.03 A 96 ARG HGy H 1 1.54 0.03 A 96 ARG CA C 13 58.85 0.20 A 96 ARG CB C 13 30.12 0.20 A 96 ARG CD C 13 42.96 0.20 A 96 ARG CG C 13 27.32 0.20 A 97 GLU H H 1 7.04 0.03 A 97 GLU HA H 1 4.16 0.03 A 97 GLU HBx H 1 2.12 0.03 A 97 GLU HGx H 1 2.16 0.03 A 97 GLU HGy H 1 2.37 0.03 A 97 GLU CA C 13 58.80 0.20 A 97 GLU CB C 13 30.04 0.20 A 97 GLU CG C 13 39.14 0.20 A 97 GLU N N 15 115.18 0.20 A 98 MET H H 1 7.41 0.03 A 98 MET HA H 1 4.65 0.03 A 98 MET HBy H 1 1.81 0.03 A 98 MET HBx H 1 1.54 0.03 A 98 MET HE% H 1 0.19 0.03 A 98 MET HGy H 1 2.07 0.03 A 98 MET HGx H 1 1.97 0.03 A 98 MET CA C 13 53.18 0.20 A 98 MET CB C 13 30.44 0.20 A 98 MET CE C 13 13.60 0.20 A 98 MET CG C 13 31.96 0.20 A 98 MET N N 15 112.91 0.20 A 99 ARG H H 1 7.33 0.03 A 99 ARG HA H 1 3.93 0.03 A 99 ARG HBy H 1 2.18 0.03 A 99 ARG HBx H 1 1.86 0.03 A 99 ARG HDy H 1 3.30 0.03 A 99 ARG HDx H 1 3.11 0.03 A 99 ARG HGy H 1 1.90 0.03 A 99 ARG HGx H 1 1.29 0.03 A 99 ARG CA C 13 62.38 0.20 A 99 ARG CB C 13 28.58 0.20 A 99 ARG CD C 13 44.62 0.20 A 99 ARG CG C 13 26.92 0.20 A 99 ARG N N 15 120.58 0.20 A 100 PRO HA H 1 3.87 0.03 A 100 PRO HBy H 1 0.51 0.03 A 100 PRO HBx H 1 0.36 0.03 A 100 PRO HDy H 1 3.75 0.03 A 100 PRO HDx H 1 3.56 0.03 A 100 PRO HGx H 1 1.37 0.03 A 100 PRO HGy H 1 1.37 0.03 A 100 PRO CA C 13 65.55 0.20 A 100 PRO CB C 13 30.48 0.20 A 100 PRO CD C 13 49.50 0.20 A 100 PRO CG C 13 28.76 0.20 A 101 ILE H H 1 6.30 0.03 A 101 ILE HA H 1 3.25 0.03 A 101 ILE HB H 1 1.79 0.03 A 101 ILE HD1% H 1 0.41 0.03 A 101 ILE HG1x H 1 0.78 0.03 A 101 ILE HG1y H 1 1.34 0.03 A 101 ILE HG2% H 1 -0.10 0.03 A 101 ILE CA C 13 62.64 0.20 A 101 ILE CB C 13 34.99 0.20 A 101 ILE CD1 C 13 10.69 0.20 A 101 ILE CG1 C 13 27.68 0.20 A 101 ILE CG2 C 13 17.60 0.20 A 101 ILE N N 15 114.02 0.20 A 102 LEU H H 1 8.05 0.03 A 102 LEU HA H 1 3.72 0.03 A 102 LEU HBy H 1 1.77 0.03 A 102 LEU HBx H 1 1.13 0.03 A 102 LEU HDx% H 1 0.42 0.03 A 102 LEU HDy% H 1 0.74 0.03 A 102 LEU HG H 1 1.34 0.03 A 102 LEU CA C 13 57.90 0.20 A 102 LEU CB C 13 41.35 0.20 A 102 LEU CDx C 13 22.43 0.20 A 102 LEU CDy C 13 25.00 0.20 A 102 LEU CG C 13 26.71 0.20 A 102 LEU N N 15 117.89 0.20 A 103 ARG H H 1 8.33 0.03 A 103 ARG HA H 1 4.42 0.03 A 103 ARG HBx H 1 1.30 0.03 A 103 ARG HBy H 1 1.62 0.03 A 103 ARG HDx H 1 1.72 0.03 A 103 ARG HDy H 1 2.74 0.03 A 103 ARG CA C 13 60.08 0.20 A 103 ARG CB C 13 30.46 0.20 A 103 ARG CD C 13 43.98 0.20 A 103 ARG CG C 13 28.39 0.20 A 103 ARG N N 15 118.24 0.20 A 104 LEU H H 1 8.55 0.03 A 104 LEU HA H 1 4.10 0.03 A 104 LEU HBx H 1 1.49 0.03 A 104 LEU HBy H 1 1.90 0.03 A 104 LEU HDx% H 1 0.99 0.03 A 104 LEU HDy% H 1 0.79 0.03 A 104 LEU HG H 1 1.63 0.03 A 104 LEU CA C 13 58.13 0.20 A 104 LEU CB C 13 42.47 0.20 A 104 LEU CDx C 13 23.82 0.20 A 104 LEU CDy C 13 25.95 0.20 A 104 LEU CG C 13 27.51 0.20 A 104 LEU N N 15 121.96 0.20 A 105 ALA H H 1 7.81 0.03 A 105 ALA HA H 1 4.48 0.03 A 105 ALA HB% H 1 1.43 0.03 A 105 ALA CA C 13 52.21 0.20 A 105 ALA CB C 13 20.01 0.20 A 105 ALA N N 15 117.50 0.20 A 106 GLY H H 1 7.61 0.03 A 106 GLY HAx H 1 4.10 0.03 A 106 GLY CA C 13 45.84 0.20 A 106 GLY N N 15 105.72 0.20 A 107 LEU H H 1 8.14 0.03 A 107 LEU HA H 1 4.42 0.03 A 107 LEU HBx H 1 1.61 0.03 A 107 LEU HBy H 1 1.74 0.03 A 107 LEU HDx% H 1 0.92 0.03 A 107 LEU HDy% H 1 0.94 0.03 A 107 LEU HG H 1 1.65 0.03 A 107 LEU CA C 13 55.31 0.20 A 107 LEU CB C 13 43.16 0.20 A 107 LEU CDy C 13 25.96 0.20 A 107 LEU CDx C 13 23.05 0.20 A 107 LEU CG C 13 27.85 0.20 A 107 LEU N N 15 118.21 0.20 A 108 GLU H H 1 7.00 0.03 A 108 GLU HA H 1 4.37 0.03 A 108 GLU HBx H 1 1.61 0.03 A 108 GLU HBy H 1 1.76 0.03 A 108 GLU HGx H 1 2.09 0.03 A 108 GLU HGy H 1 2.23 0.03 A 108 GLU CA C 13 55.64 0.20 A 108 GLU CB C 13 33.76 0.20 A 108 GLU CG C 13 37.37 0.20 A 108 GLU N N 15 118.98 0.20 A 109 GLU H H 1 8.65 0.03 A 109 GLU N N 15 126.82 0.20 A 110 TYR H H 1 7.92 0.03 A 110 TYR HA H 1 4.83 0.03 A 110 TYR HBx H 1 2.79 0.03 A 110 TYR HBy H 1 2.92 0.03 A 110 TYR HD1 H 1 6.97 0.03 A 110 TYR HD2 H 1 6.97 0.03 A 110 TYR HE1 H 1 6.74 0.03 A 110 TYR HE2 H 1 6.74 0.03 A 110 TYR CA C 13 56.08 0.20 A 110 TYR CB C 13 39.42 0.20 A 110 TYR N N 15 117.68 0.20 A 111 GLU H H 1 8.50 0.03 A 111 GLU HA H 1 4.43 0.03 A 111 GLU HBy H 1 1.98 0.03 A 111 GLU HBx H 1 1.88 0.03 A 111 GLU HGy H 1 2.24 0.03 A 111 GLU HGx H 1 2.18 0.03 A 111 GLU CA C 13 54.84 0.20 A 111 GLU CB C 13 31.77 0.20 A 111 GLU CG C 13 36.21 0.20 A 111 GLU N N 15 120.85 0.20 A 112 GLU H H 1 8.66 0.03 A 112 GLU HA H 1 4.33 0.03 A 112 GLU HBx H 1 2.01 0.03 A 112 GLU HBy H 1 2.01 0.03 A 112 GLU HGx H 1 2.21 0.03 A 112 GLU HGy H 1 2.38 0.03 A 112 GLU CA C 13 57.15 0.20 A 112 GLU CB C 13 30.92 0.20 A 112 GLU CG C 13 37.53 0.20 A 112 GLU N N 15 125.13 0.20 A 113 LYS H H 1 8.60 0.03 A 113 LYS HA H 1 4.54 0.03 A 113 LYS HBy H 1 1.97 0.03 A 113 LYS HBx H 1 1.76 0.03 A 113 LYS HEx H 1 3.02 0.03 A 113 LYS HEy H 1 3.10 0.03 A 113 LYS HGy H 1 1.44 0.03 A 113 LYS HGx H 1 1.39 0.03 A 113 LYS CA C 13 55.47 0.20 A 113 LYS CB C 13 33.29 0.20 A 113 LYS CD C 13 29.46 0.20 A 113 LYS CE C 13 42.60 0.20 A 113 LYS CG C 13 25.00 0.20 A 113 LYS N N 15 125.31 0.20 A 114 LYS H H 1 7.67 0.03 A 114 LYS HA H 1 4.29 0.03 A 114 LYS HBx H 1 1.64 0.03 A 114 LYS HBy H 1 1.64 0.03 A 114 LYS HDx H 1 1.67 0.03 A 114 LYS HDy H 1 1.67 0.03 A 114 LYS HEx H 1 2.87 0.03 A 114 LYS HEy H 1 3.08 0.03 A 114 LYS HGx H 1 1.28 0.03 A 114 LYS HGy H 1 1.36 0.03 A 114 LYS CA C 13 56.70 0.20 A 114 LYS CB C 13 33.65 0.20 A 114 LYS CD C 13 29.48 0.20 A 114 LYS CE C 13 42.02 0.20 A 114 LYS CG C 13 25.55 0.20 A 114 LYS N N 15 120.07 0.20 A 115 LYS H H 1 8.65 0.03 A 115 LYS HA H 1 4.70 0.03 A 115 LYS HBx H 1 1.74 0.03 A 115 LYS HBy H 1 1.86 0.03 A 115 LYS HDx H 1 1.76 0.03 A 115 LYS HDy H 1 1.76 0.03 A 115 LYS HEx H 1 3.04 0.03 A 115 LYS HEy H 1 3.04 0.03 A 115 LYS HGx H 1 1.48 0.03 A 115 LYS HGy H 1 1.54 0.03 A 115 LYS CA C 13 53.88 0.20 A 115 LYS CB C 13 33.34 0.20 A 115 LYS CD C 13 29.45 0.20 A 115 LYS CE C 13 42.06 0.20 A 115 LYS CG C 13 24.56 0.20 A 115 LYS N N 15 123.55 0.20 A 116 PRO HA H 1 4.62 0.03 A 116 PRO HBx H 1 1.54 0.03 A 116 PRO HBy H 1 1.81 0.03 A 116 PRO HDx H 1 3.30 0.03 A 116 PRO HDy H 1 3.68 0.03 A 116 PRO HGx H 1 1.35 0.03 A 116 PRO HGy H 1 1.47 0.03 A 116 PRO CA C 13 63.19 0.20 A 116 PRO CB C 13 33.72 0.20 A 116 PRO CD C 13 50.57 0.20 A 116 PRO CG C 13 27.83 0.20 A 117 VAL H H 1 8.24 0.03 A 117 VAL HA H 1 4.89 0.03 A 117 VAL HB H 1 1.98 0.03 A 117 VAL HGx% H 1 1.05 0.03 A 117 VAL HGy% H 1 1.00 0.03 A 117 VAL CA C 13 58.08 0.20 A 117 VAL CB C 13 34.62 0.20 A 117 VAL CGy C 13 21.11 0.20 A 117 VAL CGx C 13 20.86 0.20 A 117 VAL N N 15 123.52 0.20 A 118 LYS H H 1 9.14 0.03 A 118 LYS HA H 1 4.50 0.03 A 118 LYS HBx H 1 1.74 0.03 A 118 LYS HBy H 1 1.89 0.03 A 118 LYS CA C 13 55.41 0.20 A 118 LYS CB C 13 33.54 0.20 A 118 LYS N N 15 126.56 0.20 A 119 VAL H H 1 7.85 0.03 A 119 VAL HA H 1 4.15 0.03 A 119 VAL HB H 1 2.09 0.03 A 119 VAL HGx% H 1 0.91 0.03 A 119 VAL HGy% H 1 0.95 0.03 A 119 VAL CA C 13 62.17 0.20 A 119 VAL CB C 13 33.41 0.20 A 119 VAL CGy C 13 21.32 0.20 A 119 VAL CGx C 13 20.71 0.20 A 119 VAL N N 15 119.32 0.20 A 120 GLU H H 1 8.25 0.03 A 120 GLU HA H 1 4.28 0.03 A 120 GLU HBx H 1 1.89 0.03 A 120 GLU HBy H 1 1.93 0.03 A 120 GLU CA C 13 56.13 0.20 A 120 GLU CB C 13 30.15 0.20 A 120 GLU CG C 13 36.23 0.20 A 120 GLU N N 15 122.78 0.20 A 121 LEU H H 1 8.15 0.03 A 121 LEU HA H 1 4.22 0.03 A 121 LEU HBy H 1 1.56 0.03 A 121 LEU HBx H 1 1.42 0.03 A 121 LEU HDx% H 1 0.84 0.03 A 121 LEU HDy% H 1 0.91 0.03 A 121 LEU HG H 1 1.58 0.03 A 121 LEU CA C 13 55.41 0.20 A 121 LEU CB C 13 42.39 0.20 A 121 LEU CDx C 13 24.05 0.20 A 121 LEU CDy C 13 25.38 0.20 A 121 LEU CG C 13 27.28 0.20 A 121 LEU N N 15 124.10 0.20 A 122 GLY HAy H 1 3.99 0.03 A 122 GLY HAx H 1 3.55 0.03 A 122 GLY CA C 13 45.75 0.20 A 123 PHE H H 1 7.14 0.03 A 123 PHE HA H 1 4.70 0.03 A 123 PHE HBx H 1 2.55 0.03 A 123 PHE HBy H 1 3.01 0.03 A 123 PHE HD1 H 1 7.08 0.03 A 123 PHE HD2 H 1 7.08 0.03 A 123 PHE CA C 13 57.20 0.20 A 123 PHE CB C 13 42.13 0.20 A 123 PHE N N 15 117.52 0.20 A 124 LYS H H 1 8.91 0.03 A 124 LYS HA H 1 4.59 0.03 A 124 LYS HBy H 1 1.74 0.03 A 124 LYS HBx H 1 1.66 0.03 A 124 LYS HDx H 1 1.67 0.03 A 124 LYS HDy H 1 1.72 0.03 A 124 LYS HEy H 1 3.05 0.03 A 124 LYS HEx H 1 2.99 0.03 A 124 LYS HGy H 1 1.48 0.03 A 124 LYS HGx H 1 1.29 0.03 A 124 LYS CA C 13 54.38 0.20 A 124 LYS CB C 13 35.89 0.20 A 124 LYS CD C 13 27.33 0.20 A 124 LYS CE C 13 42.29 0.20 A 124 LYS CG C 13 23.95 0.20 A 124 LYS N N 15 120.21 0.20 A 125 VAL H H 1 8.28 0.03 A 125 VAL HA H 1 3.26 0.03 A 125 VAL HB H 1 1.89 0.03 A 125 VAL HGx% H 1 0.93 0.03 A 125 VAL HGy% H 1 0.95 0.03 A 125 VAL CA C 13 65.80 0.20 A 125 VAL CB C 13 31.39 0.20 A 125 VAL CGx C 13 21.25 0.20 A 125 VAL CGy C 13 22.21 0.20 A 125 VAL N N 15 120.87 0.20 A 126 GLY H H 1 8.93 0.03 A 126 GLY HAx H 1 3.47 0.03 A 126 GLY HAy H 1 4.50 0.03 A 126 GLY CA C 13 44.67 0.20 A 126 GLY N N 15 116.26 0.20 A 127 ASP H H 1 7.97 0.03 A 127 ASP HA H 1 4.64 0.03 A 127 ASP HBx H 1 2.59 0.03 A 127 ASP HBy H 1 2.98 0.03 A 127 ASP CA C 13 55.50 0.20 A 127 ASP CB C 13 41.76 0.20 A 127 ASP N N 15 121.21 0.20 A 128 MET H H 1 8.65 0.03 A 128 MET HA H 1 5.19 0.03 A 128 MET HBy H 1 2.10 0.03 A 128 MET HBx H 1 2.04 0.03 A 128 MET HGy H 1 2.62 0.03 A 128 MET HGx H 1 2.54 0.03 A 128 MET CA C 13 54.54 0.20 A 128 MET CB C 13 33.62 0.20 A 128 MET CG C 13 32.23 0.20 A 128 MET N N 15 120.47 0.20 A 129 VAL H H 1 8.88 0.03 A 129 VAL HA H 1 5.11 0.03 A 129 VAL HB H 1 1.93 0.03 A 129 VAL HGx% H 1 0.59 0.03 A 129 VAL HGy% H 1 0.45 0.03 A 129 VAL CA C 13 58.30 0.20 A 129 VAL CB C 13 35.92 0.20 A 129 VAL CGy C 13 22.94 0.20 A 129 VAL CGx C 13 18.42 0.20 A 129 VAL N N 15 114.56 0.20 A 130 LYS H H 1 9.05 0.03 A 130 LYS HA H 1 4.74 0.03 A 130 LYS HBx H 1 1.62 0.03 A 130 LYS HBy H 1 1.74 0.03 A 130 LYS HDx H 1 1.61 0.03 A 130 LYS HDy H 1 1.73 0.03 A 130 LYS HEx H 1 2.87 0.03 A 130 LYS HEy H 1 2.87 0.03 A 130 LYS HGx H 1 1.27 0.03 A 130 LYS HGy H 1 1.27 0.03 A 130 LYS CA C 13 54.57 0.20 A 130 LYS CB C 13 34.95 0.20 A 130 LYS CD C 13 27.27 0.20 A 130 LYS CE C 13 42.23 0.20 A 130 LYS CG C 13 24.79 0.20 A 130 LYS N N 15 120.35 0.20 A 131 ILE H H 1 8.98 0.03 A 131 ILE HA H 1 4.33 0.03 A 131 ILE HB H 1 2.16 0.03 A 131 ILE HD1% H 1 0.61 0.03 A 131 ILE HG1y H 1 1.48 0.03 A 131 ILE HG1x H 1 0.75 0.03 A 131 ILE HG2% H 1 0.96 0.03 A 131 ILE CA C 13 62.59 0.20 A 131 ILE CB C 13 37.37 0.20 A 131 ILE CD1 C 13 15.10 0.20 A 131 ILE CG1 C 13 27.92 0.20 A 131 ILE CG2 C 13 19.19 0.20 A 131 ILE N N 15 127.18 0.20 A 132 ILE H H 1 8.67 0.03 A 132 ILE HA H 1 4.77 0.03 A 132 ILE HB H 1 2.29 0.03 A 132 ILE HD1% H 1 0.88 0.03 A 132 ILE HG1y H 1 1.08 0.03 A 132 ILE HG1x H 1 0.87 0.03 A 132 ILE HG2% H 1 0.85 0.03 A 132 ILE CA C 13 60.67 0.20 A 132 ILE CB C 13 39.03 0.20 A 132 ILE CD1 C 13 14.75 0.20 A 132 ILE CG1 C 13 27.05 0.20 A 132 ILE CG2 C 13 19.66 0.20 A 132 ILE N N 15 120.53 0.20 A 133 SER H H 1 7.25 0.03 A 133 SER HA H 1 4.91 0.03 A 133 SER HBy H 1 3.72 0.03 A 133 SER HBx H 1 3.50 0.03 A 133 SER CA C 13 56.58 0.20 A 133 SER CB C 13 64.76 0.20 A 133 SER N N 15 112.19 0.20 A 134 GLY H H 1 9.22 0.03 A 134 GLY HAx H 1 3.64 0.03 A 134 GLY HAy H 1 3.64 0.03 A 134 GLY CA C 13 44.85 0.20 A 134 GLY N N 15 111.11 0.20 A 135 PRO HA H 1 3.38 0.03 A 135 PRO HBx H 1 1.43 0.03 A 135 PRO HBy H 1 2.03 0.03 A 135 PRO HDy H 1 3.90 0.03 A 135 PRO HDx H 1 3.48 0.03 A 135 PRO HGx H 1 1.57 0.03 A 135 PRO HGy H 1 2.17 0.03 A 135 PRO CA C 13 65.42 0.20 A 135 PRO CB C 13 31.41 0.20 A 135 PRO CD C 13 49.39 0.20 A 135 PRO CG C 13 27.83 0.20 A 136 PHE H H 1 8.85 0.03 A 136 PHE HA H 1 4.00 0.03 A 136 PHE HBx H 1 2.87 0.03 A 136 PHE HBy H 1 3.24 0.03 A 136 PHE HD1 H 1 6.53 0.03 A 136 PHE HD2 H 1 6.53 0.03 A 136 PHE HE1 H 1 6.89 0.03 A 136 PHE HE2 H 1 6.89 0.03 A 136 PHE HZ H 1 7.16 0.03 A 136 PHE CA C 13 58.19 0.20 A 136 PHE CB C 13 38.04 0.20 A 136 PHE N N 15 111.16 0.20 A 137 GLU H H 1 7.02 0.03 A 137 GLU HA H 1 3.36 0.03 A 137 GLU HBx H 1 1.65 0.03 A 137 GLU HBy H 1 2.07 0.03 A 137 GLU HGy H 1 2.08 0.03 A 137 GLU HGx H 1 1.98 0.03 A 137 GLU CA C 13 58.85 0.20 A 137 GLU CB C 13 30.11 0.20 A 137 GLU CG C 13 34.65 0.20 A 137 GLU N N 15 120.49 0.20 A 138 ASP H H 1 9.18 0.03 A 138 ASP HA H 1 2.96 0.03 A 138 ASP HBx H 1 2.86 0.03 A 138 ASP HBy H 1 3.01 0.03 A 138 ASP CA C 13 58.28 0.20 A 138 ASP CB C 13 40.26 0.20 A 138 ASP N N 15 120.36 0.20 A 139 PHE H H 1 8.55 0.03 A 139 PHE HA H 1 4.50 0.03 A 139 PHE HBx H 1 2.96 0.03 A 139 PHE HBy H 1 3.79 0.03 A 139 PHE HD1 H 1 7.38 0.03 A 139 PHE HD2 H 1 7.38 0.03 A 139 PHE HE1 H 1 7.16 0.03 A 139 PHE HE2 H 1 7.16 0.03 A 139 PHE HZ H 1 6.81 0.03 A 139 PHE CA C 13 59.23 0.20 A 139 PHE CB C 13 39.83 0.20 A 139 PHE N N 15 120.41 0.20 A 140 ALA H H 1 8.30 0.03 A 140 ALA HA H 1 5.45 0.03 A 140 ALA HB% H 1 1.38 0.03 A 140 ALA CA C 13 50.38 0.20 A 140 ALA CB C 13 21.92 0.20 A 140 ALA N N 15 121.81 0.20 A 141 GLY H H 1 8.76 0.03 A 141 GLY HAy H 1 4.49 0.03 A 141 GLY HAx H 1 3.75 0.03 A 141 GLY CA C 13 45.85 0.20 A 141 GLY N N 15 105.32 0.20 A 142 VAL H H 1 7.71 0.03 A 142 VAL HA H 1 4.95 0.03 A 142 VAL HB H 1 1.88 0.03 A 142 VAL HGx% H 1 0.88 0.03 A 142 VAL HGy% H 1 0.92 0.03 A 142 VAL CA C 13 59.90 0.20 A 142 VAL CB C 13 35.14 0.20 A 142 VAL CGx C 13 20.73 0.20 A 142 VAL CGy C 13 21.31 0.20 A 142 VAL N N 15 117.75 0.20 A 143 ILE H H 1 8.95 0.03 A 143 ILE HA H 1 3.83 0.03 A 143 ILE HB H 1 2.03 0.03 A 143 ILE HD1% H 1 0.70 0.03 A 143 ILE HG1x H 1 1.81 0.03 A 143 ILE HG1y H 1 1.81 0.03 A 143 ILE HG2% H 1 0.70 0.03 A 143 ILE CA C 13 63.85 0.20 A 143 ILE CB C 13 38.01 0.20 A 143 ILE CD1 C 13 15.14 0.20 A 143 ILE CG1 C 13 28.09 0.20 A 143 ILE CG2 C 13 18.85 0.20 A 143 ILE N N 15 125.75 0.20 A 144 LYS H H 1 9.46 0.03 A 144 LYS HA H 1 4.55 0.03 A 144 LYS HBx H 1 1.55 0.03 A 144 LYS HBy H 1 1.76 0.03 A 144 LYS HDx H 1 1.57 0.03 A 144 LYS HDy H 1 1.57 0.03 A 144 LYS HEx H 1 2.59 0.03 A 144 LYS HEy H 1 2.85 0.03 A 144 LYS HGx H 1 1.39 0.03 A 144 LYS HGy H 1 1.45 0.03 A 144 LYS CA C 13 55.47 0.20 A 144 LYS CB C 13 33.70 0.20 A 144 LYS CD C 13 27.77 0.20 A 144 LYS CE C 13 41.76 0.20 A 144 LYS CG C 13 23.75 0.20 A 144 LYS N N 15 129.89 0.20 A 145 GLU H H 1 7.69 0.03 A 145 GLU HA H 1 4.51 0.03 A 145 GLU HBx H 1 1.92 0.03 A 145 GLU HBy H 1 2.01 0.03 A 145 GLU HGy H 1 2.23 0.03 A 145 GLU HGx H 1 2.16 0.03 A 145 GLU CA C 13 55.37 0.20 A 145 GLU CB C 13 34.53 0.20 A 145 GLU CG C 13 36.60 0.20 A 145 GLU N N 15 116.40 0.20 A 146 ILE H H 1 8.60 0.03 A 146 ILE HA H 1 4.39 0.03 A 146 ILE HB H 1 1.58 0.03 A 146 ILE HD1% H 1 0.74 0.03 A 146 ILE HG1x H 1 0.79 0.03 A 146 ILE HG1y H 1 1.33 0.03 A 146 ILE HG2% H 1 0.73 0.03 A 146 ILE CA C 13 61.13 0.20 A 146 ILE CB C 13 41.67 0.20 A 146 ILE CD1 C 13 14.32 0.20 A 146 ILE CG1 C 13 28.09 0.20 A 146 ILE CG2 C 13 16.71 0.20 A 146 ILE N N 15 121.68 0.20 A 147 ASP H H 1 8.75 0.03 A 147 ASP HA H 1 5.28 0.03 A 147 ASP HBx H 1 2.55 0.03 A 147 ASP HBy H 1 2.87 0.03 A 147 ASP CA C 13 50.15 0.20 A 147 ASP CB C 13 42.16 0.20 A 147 ASP N N 15 126.17 0.20 A 148 PRO HA H 1 4.28 0.03 A 148 PRO HBy H 1 2.36 0.03 A 148 PRO HBx H 1 2.11 0.03 A 148 PRO HDx H 1 3.89 0.03 A 148 PRO HDy H 1 4.08 0.03 A 148 PRO HGx H 1 2.03 0.03 A 148 PRO HGy H 1 2.17 0.03 A 148 PRO CA C 13 64.43 0.20 A 148 PRO CB C 13 32.39 0.20 A 148 PRO CD C 13 51.31 0.20 A 148 PRO CG C 13 27.13 0.20 A 149 GLU H H 1 8.04 0.03 A 149 GLU HA H 1 4.20 0.03 A 149 GLU HBx H 1 2.12 0.03 A 149 GLU HBy H 1 2.16 0.03 A 149 GLU HGx H 1 2.16 0.03 A 149 GLU HGy H 1 2.25 0.03 A 149 GLU CA C 13 59.10 0.20 A 149 GLU CB C 13 29.75 0.20 A 149 GLU CG C 13 36.67 0.20 A 149 GLU N N 15 118.41 0.20 A 150 ARG H H 1 7.28 0.03 A 150 ARG HA H 1 4.29 0.03 A 150 ARG HBx H 1 1.28 0.03 A 150 ARG HBy H 1 1.91 0.03 A 150 ARG HDx H 1 3.22 0.03 A 150 ARG HDy H 1 3.22 0.03 A 150 ARG HGx H 1 1.59 0.03 A 150 ARG HGy H 1 1.59 0.03 A 150 ARG CA C 13 56.19 0.20 A 150 ARG CB C 13 30.96 0.20 A 150 ARG CD C 13 43.05 0.20 A 150 ARG CG C 13 28.98 0.20 A 150 ARG N N 15 116.02 0.20 A 151 GLN H H 1 7.89 0.03 A 151 GLN HA H 1 3.59 0.03 A 151 GLN HBy H 1 2.48 0.03 A 151 GLN HBx H 1 1.92 0.03 A 151 GLN HGy H 1 2.29 0.03 A 151 GLN HGx H 1 2.24 0.03 A 151 GLN CA C 13 57.04 0.20 A 151 GLN CB C 13 26.01 0.20 A 151 GLN CG C 13 34.17 0.20 A 151 GLN N N 15 114.99 0.20 A 152 GLU H H 1 7.34 0.03 A 152 GLU HA H 1 5.04 0.03 A 152 GLU HBx H 1 1.63 0.03 A 152 GLU HBy H 1 1.75 0.03 A 152 GLU HGx H 1 2.04 0.03 A 152 GLU HGy H 1 2.29 0.03 A 152 GLU CA C 13 53.95 0.20 A 152 GLU CB C 13 35.06 0.20 A 152 GLU CG C 13 37.15 0.20 A 152 GLU N N 15 113.99 0.20 A 153 LEU H H 1 9.30 0.03 A 153 LEU HA H 1 4.83 0.03 A 153 LEU HBx H 1 1.16 0.03 A 153 LEU HBy H 1 1.45 0.03 A 153 LEU HDx% H 1 0.31 0.03 A 153 LEU HDy% H 1 0.54 0.03 A 153 LEU HG H 1 1.29 0.03 A 153 LEU CA C 13 52.88 0.20 A 153 LEU CB C 13 45.66 0.20 A 153 LEU CDy C 13 26.53 0.20 A 153 LEU CDx C 13 25.19 0.20 A 153 LEU CG C 13 26.84 0.20 A 153 LEU N N 15 121.10 0.20 A 154 LYS H H 1 8.46 0.03 A 154 LYS HA H 1 4.94 0.03 A 154 LYS HBx H 1 1.59 0.03 A 154 LYS HBy H 1 1.59 0.03 A 154 LYS HDx H 1 1.42 0.03 A 154 LYS HDy H 1 1.62 0.03 A 154 LYS HEy H 1 2.78 0.03 A 154 LYS HEx H 1 2.75 0.03 A 154 LYS HGx H 1 1.10 0.03 A 154 LYS HGy H 1 1.16 0.03 A 154 LYS CA C 13 55.50 0.20 A 154 LYS CB C 13 34.01 0.20 A 154 LYS CD C 13 29.31 0.20 A 154 LYS CE C 13 41.83 0.20 A 154 LYS CG C 13 25.30 0.20 A 154 LYS N N 15 121.32 0.20 A 155 VAL H H 1 9.18 0.03 A 155 VAL HA H 1 4.55 0.03 A 155 VAL HB H 1 1.62 0.03 A 155 VAL HGx% H 1 0.41 0.03 A 155 VAL HGy% H 1 0.54 0.03 A 155 VAL CA C 13 59.87 0.20 A 155 VAL CB C 13 34.63 0.20 A 155 VAL CGx C 13 20.90 0.20 A 155 VAL CGy C 13 22.72 0.20 A 155 VAL N N 15 127.86 0.20 A 156 ASN H H 1 8.78 0.03 A 156 ASN HA H 1 5.16 0.03 A 156 ASN HBy H 1 2.53 0.03 A 156 ASN HBx H 1 2.45 0.03 A 156 ASN CA C 13 51.84 0.20 A 156 ASN CB C 13 39.03 0.20 A 156 ASN N N 15 125.40 0.20 A 157 VAL H H 1 8.64 0.03 A 157 VAL HA H 1 4.55 0.03 A 157 VAL HB H 1 1.86 0.03 A 157 VAL HGx% H 1 0.46 0.03 A 157 VAL HGy% H 1 0.71 0.03 A 157 VAL CA C 13 60.21 0.20 A 157 VAL CB C 13 34.31 0.20 A 157 VAL CGx C 13 20.29 0.20 A 157 VAL CGy C 13 21.73 0.20 A 157 VAL N N 15 124.66 0.20 A 158 THR H H 1 8.94 0.03 A 158 THR HA H 1 4.91 0.03 A 158 THR HB H 1 4.02 0.03 A 158 THR HG2% H 1 0.99 0.03 A 158 THR CA C 13 62.61 0.20 A 158 THR CB C 13 68.79 0.20 A 158 THR N N 15 122.05 0.20 A 159 ILE H H 1 8.65 0.03 A 159 ILE HA H 1 4.40 0.03 A 159 ILE HB H 1 1.60 0.03 A 159 ILE HD1% H 1 0.82 0.03 A 159 ILE HG1x H 1 -0.19 0.03 A 159 ILE HG1y H 1 1.10 0.03 A 159 ILE HG2% H 1 0.61 0.03 A 159 ILE CA C 13 60.61 0.20 A 159 ILE CB C 13 40.44 0.20 A 159 ILE CD1 C 13 14.79 0.20 A 159 ILE CG1 C 13 26.92 0.20 A 159 ILE CG2 C 13 14.39 0.20 A 159 ILE N N 15 126.81 0.20 A 160 PHE H H 1 8.82 0.03 A 160 PHE HA H 1 4.51 0.03 A 160 PHE HBy H 1 3.46 0.03 A 160 PHE HBx H 1 3.36 0.03 A 160 PHE HD1 H 1 7.03 0.03 A 160 PHE HD2 H 1 7.03 0.03 A 160 PHE HE1 H 1 6.91 0.03 A 160 PHE HE2 H 1 6.91 0.03 A 160 PHE CA C 13 57.65 0.20 A 160 PHE CB C 13 37.16 0.20 A 160 PHE N N 15 124.30 0.20 A 161 GLY H H 1 8.77 0.03 A 161 GLY HAy H 1 4.16 0.03 A 161 GLY HAx H 1 3.63 0.03 A 161 GLY CA C 13 45.84 0.20 A 161 GLY N N 15 103.93 0.20 A 162 ARG H H 1 8.13 0.03 A 162 ARG HA H 1 4.80 0.03 A 162 ARG HBx H 1 2.00 0.03 A 162 ARG HBy H 1 2.00 0.03 A 162 ARG HDx H 1 3.24 0.03 A 162 ARG HDy H 1 3.34 0.03 A 162 ARG HGx H 1 1.80 0.03 A 162 ARG HGy H 1 1.80 0.03 A 162 ARG CA C 13 54.44 0.20 A 162 ARG CB C 13 33.23 0.20 A 162 ARG CD C 13 43.80 0.20 A 162 ARG CG C 13 26.44 0.20 A 162 ARG N N 15 120.37 0.20 A 163 GLU H H 1 8.57 0.03 A 163 GLU HA H 1 4.63 0.03 A 163 GLU HBx H 1 1.81 0.03 A 163 GLU HBy H 1 2.05 0.03 A 163 GLU HGx H 1 2.07 0.03 A 163 GLU HGy H 1 2.21 0.03 A 163 GLU CA C 13 57.06 0.20 A 163 GLU CB C 13 30.50 0.20 A 163 GLU CG C 13 37.04 0.20 A 163 GLU N N 15 124.06 0.20 A 164 THR H H 1 9.24 0.03 A 164 THR HA H 1 4.76 0.03 A 164 THR HB H 1 3.91 0.03 A 164 THR HG2% H 1 0.89 0.03 A 164 THR CA C 13 59.94 0.20 A 164 THR CB C 13 72.47 0.20 A 164 THR N N 15 124.45 0.20 A 165 PRO HA H 1 4.99 0.03 A 165 PRO HBx H 1 1.62 0.03 A 165 PRO HBy H 1 2.02 0.03 A 165 PRO HDx H 1 3.74 0.03 A 165 PRO HDy H 1 3.76 0.03 A 165 PRO HGx H 1 1.97 0.03 A 165 PRO HGy H 1 2.11 0.03 A 165 PRO CA C 13 61.87 0.20 A 165 PRO CB C 13 32.19 0.20 A 165 PRO CD C 13 51.14 0.20 A 165 PRO CG C 13 27.09 0.20 A 166 VAL H H 1 9.08 0.03 A 166 VAL HA H 1 3.98 0.03 A 166 VAL HB H 1 1.60 0.03 A 166 VAL HGx% H 1 0.11 0.03 A 166 VAL HGy% H 1 0.47 0.03 A 166 VAL CA C 13 61.22 0.20 A 166 VAL CB C 13 34.64 0.20 A 166 VAL CGx C 13 20.11 0.20 A 166 VAL CGy C 13 21.50 0.20 A 166 VAL N N 15 123.88 0.20 A 167 VAL H H 1 8.09 0.03 A 167 VAL HA H 1 4.80 0.03 A 167 VAL HB H 1 1.83 0.03 A 167 VAL HGx% H 1 0.78 0.03 A 167 VAL HGy% H 1 0.82 0.03 A 167 VAL CA C 13 62.16 0.20 A 167 VAL CB C 13 31.99 0.20 A 167 VAL CGx C 13 21.25 0.20 A 167 VAL CGy C 13 21.52 0.20 A 167 VAL N N 15 126.09 0.20 A 168 LEU H H 1 8.91 0.03 A 168 LEU HA H 1 4.82 0.03 A 168 LEU HBx H 1 1.28 0.03 A 168 LEU HBy H 1 1.76 0.03 A 168 LEU HDx% H 1 0.86 0.03 A 168 LEU HDy% H 1 0.64 0.03 A 168 LEU HG H 1 1.42 0.03 A 168 LEU CA C 13 53.32 0.20 A 168 LEU CB C 13 45.75 0.20 A 168 LEU CDx C 13 25.09 0.20 A 168 LEU CDy C 13 26.04 0.20 A 168 LEU CG C 13 27.05 0.20 A 168 LEU N N 15 129.39 0.20 A 169 HIS H H 1 9.53 0.03 A 169 HIS HA H 1 4.96 0.03 A 169 HIS HBx H 1 2.92 0.03 A 169 HIS HBy H 1 3.37 0.03 A 169 HIS HD2 H 1 7.37 0.03 A 169 HIS HE1 H 1 7.90 0.03 A 169 HIS CA C 13 57.68 0.20 A 169 HIS CB C 13 32.81 0.20 A 169 HIS CD2 C 13 120.10 0.20 A 169 HIS N N 15 122.08 0.20 A 170 VAL H H 1 7.34 0.03 A 170 VAL HA H 1 3.64 0.03 A 170 VAL HB H 1 2.05 0.03 A 170 VAL HGx% H 1 0.80 0.03 A 170 VAL HGy% H 1 0.78 0.03 A 170 VAL CA C 13 65.25 0.20 A 170 VAL CB C 13 31.63 0.20 A 170 VAL CGx C 13 20.15 0.20 A 170 VAL CGy C 13 21.09 0.20 A 170 VAL N N 15 120.58 0.20 A 171 SER H H 1 8.68 0.03 A 171 SER HA H 1 4.46 0.03 A 171 SER HBx H 1 4.18 0.03 A 171 SER HBy H 1 4.34 0.03 A 171 SER CA C 13 60.24 0.20 A 171 SER CB C 13 64.18 0.20 A 171 SER N N 15 115.32 0.20 A 172 GLU H H 1 8.29 0.03 A 172 GLU HA H 1 4.30 0.03 A 172 GLU HBx H 1 2.61 0.03 A 172 GLU HBy H 1 2.61 0.03 A 172 GLU HGy H 1 2.43 0.03 A 172 GLU HGx H 1 2.03 0.03 A 172 GLU CA C 13 57.18 0.20 A 172 GLU CB C 13 31.50 0.20 A 172 GLU CG C 13 39.54 0.20 A 172 GLU N N 15 119.03 0.20 A 173 VAL H H 1 7.24 0.03 A 173 VAL HA H 1 5.51 0.03 A 173 VAL HB H 1 1.83 0.03 A 173 VAL HGx% H 1 0.48 0.03 A 173 VAL HGy% H 1 0.66 0.03 A 173 VAL CA C 13 58.44 0.20 A 173 VAL CB C 13 36.25 0.20 A 173 VAL CGx C 13 19.26 0.20 A 173 VAL CGy C 13 23.01 0.20 A 173 VAL N N 15 108.83 0.20 A 174 GLU H H 1 8.90 0.03 A 174 GLU HA H 1 4.81 0.03 A 174 GLU HBx H 1 1.93 0.03 A 174 GLU HBy H 1 2.00 0.03 A 174 GLU HGx H 1 2.26 0.03 A 174 GLU HGy H 1 2.26 0.03 A 174 GLU CA C 13 54.81 0.20 A 174 GLU CB C 13 34.43 0.20 A 174 GLU CG C 13 36.47 0.20 A 174 GLU N N 15 118.05 0.20 A 175 LYS H H 1 8.96 0.03 A 175 LYS HA H 1 4.46 0.03 A 175 LYS HBx H 1 1.79 0.03 A 175 LYS HBy H 1 1.90 0.03 A 175 LYS HDx H 1 1.54 0.03 A 175 LYS HDy H 1 1.63 0.03 A 175 LYS HEx H 1 2.87 0.03 A 175 LYS HEy H 1 2.87 0.03 A 175 LYS HGx H 1 1.47 0.03 A 175 LYS HGy H 1 1.55 0.03 A 175 LYS CA C 13 58.02 0.20 A 175 LYS CB C 13 33.56 0.20 A 175 LYS CD C 13 29.15 0.20 A 175 LYS CE C 13 42.16 0.20 A 175 LYS CG C 13 25.97 0.20 A 175 LYS N N 15 124.16 0.20 A 176 ILE H H 1 8.14 0.03 A 176 ILE HA H 1 4.22 0.03 A 176 ILE HB H 1 1.71 0.03 A 176 ILE HD1% H 1 0.79 0.03 A 176 ILE HG1x H 1 1.01 0.03 A 176 ILE HG1y H 1 1.47 0.03 A 176 ILE HG2% H 1 0.90 0.03 A 176 ILE CA C 13 61.78 0.20 A 176 ILE CB C 13 39.03 0.20 A 176 ILE CD1 C 13 13.60 0.20 A 176 ILE CG1 C 13 27.79 0.20 A 176 ILE CG2 C 13 17.57 0.20 A 176 ILE N N 15 124.62 0.20 A 177 GLU H H 1 7.86 0.03 A 177 GLU HA H 1 4.19 0.03 A 177 GLU HBy H 1 2.04 0.03 A 177 GLU HBx H 1 1.89 0.03 A 177 GLU HGx H 1 2.16 0.03 A 177 GLU HGy H 1 2.16 0.03 A 177 GLU CA C 13 57.94 0.20 A 177 GLU CB C 13 31.77 0.20 A 177 GLU CG C 13 36.75 0.20 A 177 GLU N N 15 129.75 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 63 GLU H A 7 TRP HH2 1.0 0.0 6.0 2 2 A 63 GLU H A 7 TRP HE3 1.0 0.0 6.0 3 3 A 63 GLU H A 7 TRP HZ3 1.0 0.0 6.0 4 4 A 63 GLU H A 62 VAL H 1.0 0.0 6.0 5 5 A 63 GLU H A 38 GLY H 1.0 0.0 6.0 6 6 A 173 VAL H A 172 GLU HGx 1.0 0.0 6.0 7 7 A 173 VAL H A 170 VAL HA 1.0 0.0 5.0 8 8 A 173 VAL H A 172 GLU H 1.0 0.0 3.0 9 9 A 173 VAL H A 173 VAL HB 1.0 0.0 4.0 10 10 A 173 VAL H A 173 VAL HA 1.0 0.0 4.0 11 11 A 173 VAL H A 174 GLU H 1.0 0.0 5.0 12 12 A 173 VAL H A 132 ILE HG1x 1.0 0.0 6.0 13 13 A 76 SER H A 73 PHE HA 1.0 0.0 5.0 14 14 A 76 SER H A 75 ARG H 1.0 0.0 3.0 15 15 A 76 SER H A 74 VAL HGx% 1.0 0.0 6.0 16 16 A 76 SER H A 76 SER HA 1.0 0.0 4.0 17 17 A 76 SER H A 75 ARG HBx 1.0 0.0 4.0 18 18 A 76 SER H A 74 VAL HA 1.0 0.0 5.0 19 19 A 76 SER H A 77 VAL H 1.0 0.0 3.0 20 20 A 76 SER H A 74 VAL HB 1.0 0.0 6.0 21 21 A 76 SER H A 74 VAL H 1.0 0.0 5.0 22 22 A 79 TYR H A 79 TYR HBx 1.0 0.0 4.0 23 23 A 79 TYR H A 78 PRO HBx 1.0 0.0 4.0 24 24 A 79 TYR H A 79 TYR HD% 1.0 0.0 4.0 25 25 A 134 GLY H A 113 LYS HBy 1.0 0.0 6.0 26 26 A 134 GLY H A 137 GLU HBx 1.0 0.0 5.0 27 27 A 134 GLY H A 133 SER H 1.0 0.0 5.0 28 28 A 134 GLY H A 135 PRO HDx 1.0 0.0 5.0 29 29 A 134 GLY H A 133 SER HBx 1.0 0.0 4.0 30 30 A 134 GLY H A 133 SER HA 1.0 0.0 3.0 31 31 A 134 GLY H A 110 TYR HE% 1.0 0.0 6.0 32 32 A 136 PHE H A 136 PHE HBx 1.0 0.0 4.0 33 33 A 136 PHE H A 131 ILE HG2% 1.0 0.0 4.0 34 34 A 136 PHE H A 136 PHE HBy 1.0 0.0 4.0 35 35 A 136 PHE H A 136 PHE HD% 1.0 0.0 3.0 36 36 A 136 PHE H A 136 PHE HA 1.0 0.0 4.0 37 37 A 136 PHE H A 137 GLU H 1.0 0.0 3.0 38 38 A 136 PHE H A 135 PRO HBx 1.0 0.0 4.0 39 39 A 133 SER H A 172 GLU HBx 1.0 0.0 4.0 40 39 A 133 SER H A 172 GLU HBy 1.0 0.0 4.0 41 40 A 172 GLU HGx A 133 SER H 1.0 0.0 5.0 42 41 A 133 SER H A 132 ILE HA 1.0 0.0 4.0 43 42 A 133 SER H A 131 ILE HG1x 1.0 0.0 5.0 44 43 A 133 SER H A 133 SER HBx 1.0 0.0 3.0 45 44 A 133 SER H A 133 SER HBy 1.0 0.0 4.0 46 45 A 133 SER H A 132 ILE H 1.0 0.0 3.0 47 46 A 133 SER H A 131 ILE HG2% 1.0 0.0 3.0 48 47 A 133 SER H A 132 ILE HB 1.0 0.0 5.0 49 48 A 133 SER H A 133 SER HA 1.0 0.0 4.0 50 49 A 173 VAL HA A 133 SER H 1.0 0.0 4.0 51 50 A 98 MET H A 98 MET HE% 1.0 0.0 5.0 52 51 A 98 MET H A 97 GLU H 1.0 0.0 3.0 53 52 A 98 MET H A 97 GLU HA 1.0 0.0 4.0 54 53 A 98 MET H A 98 MET HA 1.0 0.0 4.0 55 54 A 98 MET H A 100 PRO HDx 1.0 0.0 5.0 56 55 A 98 MET H A 97 GLU HGy 1.0 0.0 5.0 57 56 A 101 ILE H A 100 PRO HA 1.0 0.0 4.0 58 57 A 101 ILE H A 99 ARG H 1.0 0.0 5.0 59 58 A 101 ILE H A 103 ARG H 1.0 0.0 5.0 60 59 A 98 MET HE% A 101 ILE H 1.0 0.0 6.0 61 60 A 101 ILE H A 101 ILE HA 1.0 0.0 4.0 62 61 A 98 MET HA A 101 ILE H 1.0 0.0 4.0 63 62 A 101 ILE H A 101 ILE HG2% 1.0 0.0 4.0 64 63 A 152 GLU H A 147 ASP H 1.0 0.0 4.0 65 64 A 101 ILE H A 102 LEU H 1.0 0.0 3.0 66 65 A 152 GLU H A 152 GLU HBy 1.0 0.0 4.0 67 66 A 152 GLU H A 151 GLN HA 1.0 0.0 4.0 68 67 A 152 GLU H A 151 GLN H 1.0 0.0 3.0 69 68 A 152 GLU H A 147 ASP HBy 1.0 0.0 4.0 70 69 A 152 GLU H A 152 GLU HA 1.0 0.0 4.0 71 70 A 58 GLY H A 57 PRO HBx 1.0 0.0 5.0 72 71 A 58 GLY H A 57 PRO HBy 1.0 0.0 5.0 73 72 A 58 GLY H A 59 TYR H 1.0 0.0 4.0 74 73 A 129 VAL H A 130 LYS H 1.0 0.0 5.0 75 74 A 129 VAL H A 176 ILE HD1% 1.0 0.0 5.0 76 75 A 129 VAL H A 141 GLY H 1.0 0.0 4.0 77 76 A 129 VAL H A 128 MET HA 1.0 0.0 3.0 78 77 A 129 VAL H A 142 VAL HA 1.0 0.0 4.0 79 78 A 129 VAL H A 176 ILE HG1y 1.0 0.0 6.0 80 79 A 129 VAL H A 142 VAL HGy% 1.0 0.0 5.0 81 80 A 129 VAL H A 129 VAL HGx% 1.0 0.0 4.0 82 81 A 129 VAL H A 140 ALA HB% 1.0 0.0 6.0 83 82 A 129 VAL H A 140 ALA HA 1.0 0.0 6.0 84 83 A 151 GLN H A 150 ARG HBx 1.0 0.0 4.0 85 84 A 151 GLN HA A 151 GLN H 1.0 0.0 3.0 86 85 A 151 GLN H A 151 GLN HBx 1.0 0.0 4.0 87 86 A 56 PHE H A 56 PHE HD% 1.0 0.0 4.0 88 87 A 56 PHE H A 54 LYS HBx 1.0 0.0 5.0 89 88 A 56 PHE H A 55 LEU H 1.0 0.0 3.0 90 89 A 56 PHE H A 56 PHE HBx 1.0 0.0 4.0 91 90 A 56 PHE H A 56 PHE HBy 1.0 0.0 4.0 92 91 A 56 PHE H A 54 LYS HA 1.0 0.0 4.0 93 92 A 97 GLU H A 96 ARG HBx 1.0 0.0 4.0 94 93 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.0 95 94 A 97 GLU H A 97 GLU HA 1.0 0.0 4.0 96 95 A 97 GLU H A 98 MET HBx 1.0 0.0 5.0 97 96 A 97 GLU H A 93 VAL HGx% 1.0 0.0 6.0 98 97 A 97 GLU H A 94 LYS H 1.0 0.0 5.0 99 98 A 171 SER H A 169 HIS HBx 1.0 0.0 4.0 100 99 A 171 SER H A 119 VAL HGx% 1.0 0.0 6.0 101 100 A 171 SER H A 171 SER HBx 1.0 0.0 4.0 102 101 A 171 SER H A 169 HIS HA 1.0 0.0 4.0 103 102 A 171 SER H A 169 HIS HBy 1.0 0.0 4.0 104 103 A 172 GLU H A 171 SER H 1.0 0.0 3.0 105 104 A 75 ARG H A 77 VAL H 1.0 0.0 5.0 106 105 A 75 ARG H A 74 VAL HGx% 1.0 0.0 4.0 107 106 A 75 ARG H A 74 VAL H 1.0 0.0 3.0 108 107 A 75 ARG H A 74 VAL HB 1.0 0.0 4.0 109 108 A 75 ARG H A 74 VAL HA 1.0 0.0 4.0 110 109 A 75 ARG H A 73 PHE HBx 1.0 0.0 6.0 111 109 A 75 ARG H A 73 PHE HBy 1.0 0.0 6.0 112 110 A 150 ARG H A 149 GLU H 1.0 0.0 3.0 113 111 A 150 ARG HBx A 150 ARG H 1.0 0.0 4.0 114 112 A 151 GLN H A 150 ARG H 1.0 0.0 3.0 115 113 A 86 SER H A 90 PRO HA 1.0 0.0 6.0 116 114 A 72 ASN H A 71 TYR H 1.0 0.0 3.0 117 115 A 72 ASN H A 71 TYR HD% 1.0 0.0 4.0 118 116 A 72 ASN H A 73 PHE HBx 1.0 0.0 5.0 119 116 A 73 PHE HBy A 72 ASN H 1.0 0.0 5.0 120 117 A 72 ASN H A 71 TYR HA 1.0 0.0 4.0 121 118 A 72 ASN H A 72 ASN HBx 1.0 0.0 4.0 122 119 A 72 ASN H A 72 ASN HBy 1.0 0.0 4.0 123 120 A 72 ASN H A 72 ASN HA 1.0 0.0 3.0 124 121 A 72 ASN H A 68 ASP HBx 1.0 0.0 5.0 125 121 A 72 ASN H A 68 ASP HBy 1.0 0.0 5.0 126 122 A 72 ASN H A 70 ALA H 1.0 0.0 5.0 127 123 A 37 VAL H A 28 VAL HGx% 1.0 0.0 6.0 128 124 A 38 GLY H A 37 VAL H 1.0 0.0 5.0 129 125 A 37 VAL H A 35 ASN HA 1.0 0.0 5.0 130 126 A 37 VAL H A 36 LEU H 1.0 0.0 3.0 131 127 A 126 GLY H A 125 VAL HA 1.0 0.0 3.0 132 128 A 126 GLY H A 126 GLY HAx 1.0 0.0 3.0 133 129 A 126 GLY H A 143 ILE HB 1.0 0.0 3.0 134 130 A 126 GLY H A 127 ASP H 1.0 0.0 3.0 135 131 A 126 GLY H A 125 VAL H 1.0 0.0 5.0 136 132 A 145 GLU H A 146 ILE H 1.0 0.0 5.0 137 133 A 145 GLU H A 143 ILE HA 1.0 0.0 4.0 138 134 A 145 GLU H A 145 GLU HGy 1.0 0.0 5.0 139 135 A 145 GLU H A 144 LYS H 1.0 0.0 3.0 140 136 A 145 GLU H A 153 LEU HA 1.0 0.0 5.0 141 137 A 145 GLU H A 143 ILE HG1x 1.0 0.0 6.0 142 137 A 145 GLU H A 143 ILE HG1y 1.0 0.0 6.0 143 138 A 145 GLU H A 154 LYS H 1.0 0.0 4.0 144 139 A 145 GLU H A 154 LYS HA 1.0 0.0 5.0 145 140 A 18 GLU H A 17 GLU H 1.0 0.0 4.0 146 141 A 18 GLU H A 17 GLU HA 1.0 0.0 4.0 147 142 A 17 GLU H A 15 GLY H 1.0 0.0 3.0 148 143 A 12 THR H A 11 LEU H 1.0 0.0 5.0 149 144 A 15 GLY H A 16 TYR H 1.0 0.0 3.0 150 145 A 57 PRO HBy A 15 GLY H 1.0 0.0 6.0 151 146 A 15 GLY H A 16 TYR HD% 1.0 0.0 5.0 152 147 A 12 THR H A 11 LEU HA 1.0 0.0 3.0 153 148 A 12 THR H A 12 THR HA 1.0 0.0 4.0 154 149 A 12 THR H A 12 THR HB 1.0 0.0 4.0 155 150 A 38 GLY H A 38 GLY HAx 1.0 0.0 4.0 156 151 A 38 GLY H A 37 VAL HA 1.0 0.0 3.0 157 152 A 38 GLY H A 63 GLU HBy 1.0 0.0 5.0 158 153 A 38 GLY H A 39 ARG H 1.0 0.0 4.0 159 154 A 22 GLU H A 23 ASN HBx 1.0 0.0 6.0 160 155 A 22 GLU H A 21 LYS HBx 1.0 0.0 4.0 161 156 A 22 GLU H A 21 LYS HGy 1.0 0.0 5.0 162 157 A 22 GLU H A 22 GLU HGx 1.0 0.0 5.0 163 158 A 22 GLU H A 23 ASN H 1.0 0.0 3.0 164 159 A 22 GLU H A 21 LYS H 1.0 0.0 3.0 165 160 A 22 GLU H A 20 VAL HA 1.0 0.0 6.0 166 161 A 22 GLU H A 21 LYS HDy 1.0 0.0 5.0 167 162 A 22 GLU H A 24 ILE H 1.0 0.0 5.0 168 163 A 23 ASN H A 21 LYS H 1.0 0.0 5.0 169 164 A 23 ASN H A 24 ILE H 1.0 0.0 3.0 170 165 A 105 ALA H A 107 LEU H 1.0 0.0 5.0 171 166 A 83 PHE H A 83 PHE HA 1.0 0.0 5.0 172 167 A 103 ARG H A 105 ALA H 1.0 0.0 5.0 173 168 A 105 ALA H A 43 PRO HA 1.0 0.0 6.0 174 169 A 101 ILE HG2% A 105 ALA H 1.0 0.0 5.0 175 170 A 105 ALA H A 102 LEU HA 1.0 0.0 4.0 176 171 A 105 ALA H A 104 LEU H 1.0 0.0 3.0 177 172 A 101 ILE HA A 105 ALA H 1.0 0.0 5.0 178 173 A 123 PHE H A 124 LYS H 1.0 0.0 5.0 179 174 A 105 ALA H A 106 GLY H 1.0 0.0 3.0 180 175 A 123 PHE H A 124 LYS HA 1.0 0.0 6.0 181 176 A 105 ALA H A 104 LEU HBy 1.0 0.0 4.0 182 177 A 123 PHE H A 122 GLY HAy 1.0 0.0 4.0 183 178 A 123 PHE H A 123 PHE HA 1.0 0.0 4.0 184 179 A 123 PHE H A 123 PHE HBy 1.0 0.0 4.0 185 180 A 123 PHE H A 123 PHE HBx 1.0 0.0 4.0 186 181 A 123 PHE H A 122 GLY HAx 1.0 0.0 4.0 187 182 A 71 TYR H A 73 PHE HBx 1.0 0.0 5.0 188 182 A 73 PHE HBy A 71 TYR H 1.0 0.0 5.0 189 183 A 40 ILE H A 41 VAL HGy% 1.0 0.0 6.0 190 184 A 71 TYR H A 66 MET HA 1.0 0.0 5.0 191 185 A 40 ILE H A 41 VAL H 1.0 0.0 5.0 192 186 A 40 ILE H A 39 ARG HA 1.0 0.0 3.0 193 187 A 40 ILE H A 40 ILE HA 1.0 0.0 4.0 194 188 A 142 VAL H A 141 GLY HAy 1.0 0.0 3.0 195 189 A 142 VAL H A 141 GLY HAx 1.0 0.0 3.0 196 190 A 142 VAL H A 142 VAL HB 1.0 0.0 4.0 197 191 A 36 LEU H A 34 LYS H 1.0 0.0 5.0 198 192 A 40 ILE H A 39 ARG HDy 1.0 0.0 6.0 199 193 A 7 TRP HH2 A 40 ILE H 1.0 0.0 6.0 200 194 A 110 TYR H A 111 GLU HGy 1.0 0.0 6.0 201 195 A 110 TYR H A 110 TYR HA 1.0 0.0 4.0 202 196 A 110 TYR H A 108 GLU HA 1.0 0.0 6.0 203 197 A 110 TYR HE% A 110 TYR H 1.0 0.0 5.0 204 198 A 110 TYR H A 110 TYR HBy 1.0 0.0 4.0 205 199 A 35 ASN HA A 36 LEU H 1.0 0.0 4.0 206 200 A 74 VAL H A 72 ASN HA 1.0 0.0 5.0 207 201 A 102 LEU H A 102 LEU HBy 1.0 0.0 4.0 208 202 A 101 ILE HG2% A 102 LEU H 1.0 0.0 4.0 209 203 A 103 ARG H A 102 LEU H 1.0 0.0 3.0 210 204 A 98 MET HE% A 102 LEU H 1.0 0.0 5.0 211 205 A 101 ILE HA A 102 LEU H 1.0 0.0 4.0 212 206 A 73 PHE HA A 74 VAL H 1.0 0.0 4.0 213 207 A 74 VAL HB A 74 VAL H 1.0 0.0 4.0 214 208 A 74 VAL HGx% A 74 VAL H 1.0 0.0 4.0 215 209 A 74 VAL HA A 74 VAL H 1.0 0.0 3.0 216 210 A 74 VAL H A 73 PHE HBx 1.0 0.0 3.0 217 210 A 74 VAL H A 73 PHE HBy 1.0 0.0 3.0 218 211 A 103 ARG H A 107 LEU H 1.0 0.0 5.0 219 212 A 102 LEU H A 99 ARG HA 1.0 0.0 4.0 220 213 A 102 LEU H A 104 LEU H 1.0 0.0 5.0 221 214 A 74 VAL H A 72 ASN HBy 1.0 0.0 6.0 222 215 A 102 LEU H A 105 ALA H 1.0 0.0 5.0 223 216 A 174 GLU H A 129 VAL HA 1.0 0.0 5.0 224 217 A 174 GLU H A 130 LYS HGx 1.0 0.0 5.0 225 217 A 174 GLU H A 130 LYS HGy 1.0 0.0 5.0 226 218 A 173 VAL HA A 174 GLU H 1.0 0.0 3.0 227 219 A 174 GLU H A 131 ILE HA 1.0 0.0 4.0 228 220 A 174 GLU H A 132 ILE HG1x 1.0 0.0 6.0 229 221 A 174 GLU H A 130 LYS H 1.0 0.0 4.0 230 222 A 174 GLU H A 132 ILE H 1.0 0.0 5.0 231 223 A 107 LEU H A 102 LEU HBy 1.0 0.0 5.0 232 224 A 59 TYR H A 56 PHE HBy 1.0 0.0 5.0 233 225 A 59 TYR H A 9 ILE HG2% 1.0 0.0 6.0 234 226 A 107 LEU H A 102 LEU HDy% 1.0 0.0 6.0 235 227 A 103 ARG H A 101 ILE HA 1.0 0.0 5.0 236 228 A 59 TYR H A 56 PHE HBx 1.0 0.0 5.0 237 229 A 107 LEU H A 105 ALA HB% 1.0 0.0 4.0 238 230 A 107 LEU H A 108 GLU H 1.0 0.0 3.0 239 231 A 59 TYR H A 56 PHE HA 1.0 0.0 6.0 240 232 A 107 LEU H A 106 GLY H 1.0 0.0 3.0 241 233 A 59 TYR H A 59 TYR HD% 1.0 0.0 4.0 242 234 A 103 ARG H A 135 PRO HA 1.0 0.0 6.0 243 235 A 107 LEU H A 102 LEU HA 1.0 0.0 4.0 244 236 A 103 ARG H A 103 ARG HA 1.0 0.0 3.0 245 237 A 26 LYS H A 23 ASN HA 1.0 0.0 4.0 246 238 A 26 LYS H A 27 LYS H 1.0 0.0 3.0 247 239 A 26 LYS H A 25 GLU HA 1.0 0.0 4.0 248 240 A 110 TYR HE% A 103 ARG H 1.0 0.0 6.0 249 241 A 26 LYS H A 24 ILE HA 1.0 0.0 5.0 250 242 A 149 GLU H A 149 GLU HA 1.0 0.0 3.0 251 243 A 151 GLN H A 149 GLU H 1.0 0.0 4.0 252 244 A 89 GLN H A 89 GLN HA 1.0 0.0 3.0 253 245 A 89 GLN H A 85 SER HBx 1.0 0.0 6.0 254 246 A 24 ILE H A 25 GLU H 1.0 0.0 3.0 255 247 A 29 GLU H A 28 VAL H 1.0 0.0 3.0 256 248 A 29 GLU H A 29 GLU HBx 1.0 0.0 3.0 257 248 A 29 GLU H A 29 GLU HBy 1.0 0.0 3.0 258 249 A 28 VAL HGx% A 29 GLU H 1.0 0.0 4.0 259 250 A 29 GLU H A 29 GLU HA 1.0 0.0 3.0 260 251 A 33 ILE H A 32 GLY HAx 1.0 0.0 4.0 261 252 A 33 ILE H A 31 THR H 1.0 0.0 5.0 262 253 A 102 LEU HA A 108 GLU H 1.0 0.0 5.0 263 254 A 108 GLU H A 102 LEU HDx% 1.0 0.0 6.0 264 255 A 108 GLU H A 106 GLY HAy 1.0 0.0 5.0 265 256 A 172 GLU H A 133 SER HBy 1.0 0.0 6.0 266 257 A 106 GLY H A 108 GLU H 1.0 0.0 5.0 267 258 A 108 GLU H A 108 GLU HGx 1.0 0.0 5.0 268 259 A 102 LEU HDy% A 108 GLU H 1.0 0.0 6.0 269 260 A 102 LEU HBy A 108 GLU H 1.0 0.0 5.0 270 261 A 108 GLU H A 108 GLU HGy 1.0 0.0 5.0 271 262 A 172 GLU H A 171 SER HA 1.0 0.0 4.0 272 263 A 172 GLU H A 169 HIS H 1.0 0.0 5.0 273 264 A 119 VAL H A 118 LYS HA 1.0 0.0 6.0 274 265 A 172 GLU H A 169 HIS HBy 1.0 0.0 5.0 275 266 A 172 GLU H A 169 HIS HBx 1.0 0.0 5.0 276 267 A 69 GLU H A 70 ALA HB% 1.0 0.0 5.0 277 268 A 69 GLU H A 67 ASN HBx 1.0 0.0 5.0 278 269 A 69 GLU H A 68 ASP HA 1.0 0.0 5.0 279 270 A 9 ILE H A 84 VAL H 1.0 0.0 5.0 280 271 A 9 ILE H A 9 ILE HD1% 1.0 0.0 4.0 281 272 A 17 GLU HA A 16 TYR H 1.0 0.0 5.0 282 273 A 21 LYS HGy A 21 LYS H 1.0 0.0 5.0 283 274 A 63 GLU HBy A 8 TYR H 1.0 0.0 6.0 284 275 A 21 LYS H A 20 VAL HGx% 1.0 0.0 4.0 285 276 A 21 LYS H A 19 LYS H 1.0 0.0 5.0 286 277 A 21 LYS H A 20 VAL HA 1.0 0.0 4.0 287 278 A 16 TYR H A 12 THR HG2% 1.0 0.0 6.0 288 279 A 16 TYR H A 16 TYR HD% 1.0 0.0 4.0 289 280 A 16 TYR H A 16 TYR HBy 1.0 0.0 4.0 290 281 A 17 GLU H A 16 TYR H 1.0 0.0 3.0 291 282 A 16 TYR H A 15 GLY HAx 1.0 0.0 4.0 292 283 A 19 LYS H A 16 TYR HA 1.0 0.0 4.0 293 284 A 30 ALA H A 31 THR HG2% 1.0 0.0 5.0 294 285 A 19 LYS H A 18 GLU HGx 1.0 0.0 5.0 295 286 A 19 LYS H A 19 LYS HA 1.0 0.0 3.0 296 287 A 19 LYS H A 16 TYR HBy 1.0 0.0 6.0 297 288 A 18 GLU H A 19 LYS H 1.0 0.0 3.0 298 289 A 19 LYS H A 19 LYS HBx 1.0 0.0 3.0 299 289 A 19 LYS H A 19 LYS HBy 1.0 0.0 3.0 300 290 A 19 LYS H A 20 VAL H 1.0 0.0 3.0 301 291 A 19 LYS H A 18 GLU HA 1.0 0.0 4.0 302 292 A 29 GLU H A 30 ALA H 1.0 0.0 3.0 303 293 A 30 ALA H A 29 GLU HBx 1.0 0.0 4.0 304 293 A 29 GLU HBy A 30 ALA H 1.0 0.0 4.0 305 294 A 30 ALA H A 30 ALA HB% 1.0 0.0 3.0 306 295 A 20 VAL HGx% A 19 LYS H 1.0 0.0 6.0 307 296 A 7 TRP H A 7 TRP HE1 1.0 0.0 6.0 308 297 A 7 TRP H A 7 TRP HBy 1.0 0.0 4.0 309 298 A 7 TRP H A 93 VAL HB 1.0 0.0 5.0 310 299 A 7 TRP H A 7 TRP HA 1.0 0.0 4.0 311 300 A 7 TRP H A 6 LYS HA 1.0 0.0 3.0 312 301 A 7 TRP HE3 A 8 TYR H 1.0 0.0 5.0 313 302 A 114 LYS H A 113 LYS HA 1.0 0.0 4.0 314 303 A 8 TYR H A 7 TRP H 1.0 0.0 5.0 315 304 A 8 TYR H A 64 MET H 1.0 0.0 5.0 316 305 A 7 TRP H A 8 TYR HE% 1.0 0.0 5.0 317 306 A 124 LYS H A 124 LYS HGy 1.0 0.0 4.0 318 307 A 124 LYS H A 124 LYS HGx 1.0 0.0 4.0 319 308 A 127 ASP H A 124 LYS H 1.0 0.0 5.0 320 309 A 137 GLU H A 138 ASP H 1.0 0.0 5.0 321 310 A 125 VAL H A 124 LYS H 1.0 0.0 5.0 322 311 A 133 SER HA A 137 GLU H 1.0 0.0 5.0 323 312 A 139 PHE H A 139 PHE HA 1.0 0.0 4.0 324 313 A 124 LYS H A 125 VAL HGy% 1.0 0.0 6.0 325 314 A 127 ASP H A 128 MET H 1.0 0.0 5.0 326 315 A 133 SER H A 137 GLU H 1.0 0.0 6.0 327 316 A 138 ASP H A 130 LYS HGx 1.0 0.0 5.0 328 316 A 130 LYS HGy A 138 ASP H 1.0 0.0 5.0 329 317 A 138 ASP H A 138 ASP HBy 1.0 0.0 5.0 330 318 A 138 ASP H A 131 ILE HD1% 1.0 0.0 6.0 331 319 A 131 ILE HA A 138 ASP H 1.0 0.0 5.0 332 320 A 138 ASP H A 137 GLU HA 1.0 0.0 3.0 333 321 A 136 PHE HA A 139 PHE H 1.0 0.0 6.0 334 322 A 128 MET H A 127 ASP HA 1.0 0.0 3.0 335 323 A 128 MET HA A 128 MET H 1.0 0.0 4.0 336 324 A 162 ARG H A 159 ILE HB 1.0 0.0 6.0 337 325 A 131 ILE HG2% A 138 ASP H 1.0 0.0 4.0 338 326 A 128 MET H A 127 ASP HBy 1.0 0.0 4.0 339 327 A 131 ILE HA A 139 PHE H 1.0 0.0 5.0 340 328 A 139 PHE H A 131 ILE HD1% 1.0 0.0 4.0 341 329 A 138 ASP H A 139 PHE H 1.0 0.0 3.0 342 330 A 139 PHE H A 137 GLU HA 1.0 0.0 4.0 343 331 A 136 PHE HA A 137 GLU H 1.0 0.0 4.0 344 332 A 131 ILE HG2% A 137 GLU H 1.0 0.0 4.0 345 333 A 139 PHE H A 139 PHE HBy 1.0 0.0 4.0 346 334 A 139 PHE H A 131 ILE H 1.0 0.0 4.0 347 335 A 136 PHE HD% A 137 GLU H 1.0 0.0 5.0 348 336 A 137 GLU H A 135 PRO HBx 1.0 0.0 6.0 349 337 A 162 ARG H A 159 ILE HD1% 1.0 0.0 6.0 350 338 A 162 ARG H A 162 ARG HGx 1.0 0.0 4.0 351 338 A 162 ARG H A 162 ARG HGy 1.0 0.0 4.0 352 339 A 130 LYS H A 175 LYS HA 1.0 0.0 4.0 353 340 A 130 LYS H A 130 LYS HA 1.0 0.0 4.0 354 341 A 162 ARG H A 162 ARG HA 1.0 0.0 4.0 355 342 A 130 LYS H A 176 ILE H 1.0 0.0 4.0 356 343 A 130 LYS H A 129 VAL HGx% 1.0 0.0 4.0 357 344 A 130 LYS H A 129 VAL HA 1.0 0.0 3.0 358 345 A 139 PHE H A 140 ALA H 1.0 0.0 5.0 359 346 A 130 LYS H A 130 LYS HGx 1.0 0.0 5.0 360 346 A 130 LYS H A 130 LYS HGy 1.0 0.0 5.0 361 347 A 130 LYS H A 176 ILE HG1x 1.0 0.0 4.0 362 348 A 130 LYS H A 174 GLU HGx 1.0 0.0 5.0 363 348 A 130 LYS H A 174 GLU HGy 1.0 0.0 5.0 364 349 A 12 THR HB A 13 MET H 1.0 0.0 4.0 365 350 A 16 TYR HD% A 13 MET H 1.0 0.0 6.0 366 351 A 170 VAL H A 153 LEU H 1.0 0.0 4.0 367 352 A 97 GLU H A 99 ARG H 1.0 0.0 4.0 368 353 A 169 HIS HA A 170 VAL H 1.0 0.0 3.0 369 354 A 169 HIS HBy A 170 VAL H 1.0 0.0 4.0 370 355 A 171 SER H A 170 VAL H 1.0 0.0 4.0 371 356 A 16 TYR HA A 13 MET H 1.0 0.0 6.0 372 357 A 169 HIS HBx A 170 VAL H 1.0 0.0 4.0 373 358 A 151 GLN HBx A 170 VAL H 1.0 0.0 5.0 374 359 A 98 MET HA A 99 ARG H 1.0 0.0 4.0 375 360 A 99 ARG H A 99 ARG HA 1.0 0.0 3.0 376 361 A 100 PRO HDx A 99 ARG H 1.0 0.0 3.0 377 362 A 137 GLU H A 139 PHE HD% 1.0 0.0 6.0 378 363 A 99 ARG H A 99 ARG HDy 1.0 0.0 6.0 379 364 A 173 VAL HA A 132 ILE H 1.0 0.0 3.0 380 365 A 132 ILE HG1x A 132 ILE H 1.0 0.0 3.0 381 366 A 60 VAL H A 10 VAL HGy% 1.0 0.0 5.0 382 367 A 60 VAL H A 10 VAL H 1.0 0.0 4.0 383 368 A 60 VAL H A 10 VAL HGx% 1.0 0.0 5.0 384 369 A 59 TYR H A 60 VAL H 1.0 0.0 5.0 385 370 A 60 VAL H A 59 TYR HA 1.0 0.0 3.0 386 371 A 9 ILE HG2% A 60 VAL H 1.0 0.0 3.0 387 372 A 59 TYR HD% A 60 VAL H 1.0 0.0 5.0 388 373 A 60 VAL H A 60 VAL HA 1.0 0.0 4.0 389 374 A 111 GLU H A 111 GLU HBy 1.0 0.0 4.0 390 375 A 110 TYR HA A 111 GLU H 1.0 0.0 3.0 391 376 A 111 GLU H A 110 TYR HBx 1.0 0.0 4.0 392 377 A 127 ASP H A 125 VAL H 1.0 0.0 5.0 393 378 A 125 VAL H A 124 LYS HA 1.0 0.0 3.0 394 379 A 153 LEU H A 152 GLU HBx 1.0 0.0 4.0 395 380 A 153 LEU H A 168 LEU H 1.0 0.0 4.0 396 381 A 153 LEU H A 153 LEU HDy% 1.0 0.0 4.0 397 382 A 153 LEU H A 152 GLU HGy 1.0 0.0 6.0 398 383 A 152 GLU HA A 153 LEU H 1.0 0.0 3.0 399 384 A 154 LYS H A 153 LEU H 1.0 0.0 5.0 400 385 A 127 ASP H A 127 ASP HA 1.0 0.0 3.0 401 386 A 126 GLY HAx A 127 ASP H 1.0 0.0 4.0 402 387 A 125 VAL HA A 127 ASP H 1.0 0.0 4.0 403 388 A 127 ASP H A 126 GLY HAy 1.0 0.0 4.0 404 389 A 142 VAL HA A 127 ASP H 1.0 0.0 6.0 405 390 A 71 TYR H A 73 PHE H 1.0 0.0 6.0 406 391 A 20 VAL HGx% A 20 VAL H 1.0 0.0 4.0 407 392 A 20 VAL H A 20 VAL HB 1.0 0.0 4.0 408 393 A 20 VAL HA A 20 VAL H 1.0 0.0 3.0 409 394 A 21 LYS H A 20 VAL H 1.0 0.0 3.0 410 395 A 19 LYS HA A 20 VAL H 1.0 0.0 4.0 411 396 A 18 GLU H A 20 VAL H 1.0 0.0 5.0 412 397 A 65 ILE H A 5 LYS HA 1.0 0.0 6.0 413 398 A 64 MET H A 65 ILE H 1.0 0.0 5.0 414 399 A 65 ILE H A 64 MET HA 1.0 0.0 3.0 415 400 A 147 ASP H A 154 LYS H 1.0 0.0 5.0 416 401 A 154 LYS H A 153 LEU HDy% 1.0 0.0 6.0 417 402 A 144 LYS H A 154 LYS H 1.0 0.0 5.0 418 403 A 145 GLU HGy A 154 LYS H 1.0 0.0 6.0 419 404 A 154 LYS H A 146 ILE HA 1.0 0.0 4.0 420 405 A 154 LYS H A 168 LEU H 1.0 0.0 6.0 421 406 A 16 TYR H A 20 VAL H 1.0 0.0 6.0 422 407 A 20 VAL H A 79 TYR HBy 1.0 0.0 5.0 423 408 A 12 THR HB A 20 VAL H 1.0 0.0 6.0 424 409 A 20 VAL H A 21 LYS HBy 1.0 0.0 6.0 425 410 A 23 ASN HBx A 20 VAL H 1.0 0.0 5.0 426 411 A 154 LYS H A 155 VAL H 1.0 0.0 5.0 427 412 A 140 ALA H A 139 PHE HE% 1.0 0.0 6.0 428 413 A 24 ILE H A 23 ASN HA 1.0 0.0 4.0 429 414 A 24 ILE H A 23 ASN HBy 1.0 0.0 4.0 430 415 A 131 ILE HD1% A 140 ALA H 1.0 0.0 5.0 431 416 A 79 TYR HBx A 80 VAL H 1.0 0.0 5.0 432 417 A 24 ILE H A 21 LYS HGx 1.0 0.0 6.0 433 418 A 80 VAL H A 81 MET H 1.0 0.0 5.0 434 419 A 20 VAL HGx% A 80 VAL H 1.0 0.0 6.0 435 420 A 80 VAL H A 80 VAL HGx% 1.0 0.0 4.0 436 421 A 27 LYS H A 29 GLU H 1.0 0.0 5.0 437 422 A 79 TYR H A 80 VAL H 1.0 0.0 5.0 438 423 A 140 ALA HA A 140 ALA H 1.0 0.0 4.0 439 424 A 140 ALA HB% A 140 ALA H 1.0 0.0 3.0 440 425 A 140 ALA H A 157 VAL HGy% 1.0 0.0 5.0 441 426 A 23 ASN HA A 27 LYS H 1.0 0.0 5.0 442 427 A 64 MET HA A 6 LYS H 1.0 0.0 5.0 443 428 A 6 LYS H A 8 TYR HD% 1.0 0.0 5.0 444 429 A 64 MET H A 6 LYS H 1.0 0.0 3.0 445 430 A 6 LYS HA A 6 LYS H 1.0 0.0 4.0 446 431 A 8 TYR HE% A 6 LYS H 1.0 0.0 4.0 447 432 A 63 GLU H A 64 MET H 1.0 0.0 5.0 448 433 A 6 LYS H A 63 GLU HA 1.0 0.0 5.0 449 434 A 7 TRP HA A 64 MET H 1.0 0.0 4.0 450 435 A 64 MET H A 5 LYS HA 1.0 0.0 6.0 451 436 A 64 MET H A 8 TYR HE% 1.0 0.0 4.0 452 437 A 64 MET H A 8 TYR HD% 1.0 0.0 4.0 453 438 A 64 MET H A 63 GLU HGx 1.0 0.0 4.0 454 439 A 64 MET H A 64 MET HA 1.0 0.0 4.0 455 440 A 63 GLU HBy A 64 MET H 1.0 0.0 5.0 456 441 A 104 LEU H A 106 GLY H 1.0 0.0 5.0 457 442 A 102 LEU HA A 104 LEU H 1.0 0.0 5.0 458 443 A 104 LEU H A 135 PRO HA 1.0 0.0 5.0 459 444 A 158 THR H A 158 THR HA 1.0 0.0 4.0 460 445 A 169 HIS H A 168 LEU HBx 1.0 0.0 4.0 461 446 A 169 HIS HBy A 169 HIS H 1.0 0.0 4.0 462 447 A 169 HIS H A 168 LEU HBy 1.0 0.0 4.0 463 448 A 158 THR H A 157 VAL HGx% 1.0 0.0 4.0 464 449 A 169 HIS HA A 169 HIS H 1.0 0.0 4.0 465 450 A 169 HIS HBx A 169 HIS H 1.0 0.0 4.0 466 451 A 158 THR H A 157 VAL HA 1.0 0.0 3.0 467 452 A 158 THR H A 158 THR HB 1.0 0.0 3.0 468 453 A 172 GLU HGx A 169 HIS H 1.0 0.0 5.0 469 454 A 157 VAL HGy% A 158 THR H 1.0 0.0 4.0 470 455 A 158 THR H A 157 VAL HB 1.0 0.0 4.0 471 456 A 101 ILE HG2% A 104 LEU H 1.0 0.0 5.0 472 457 A 169 HIS H A 168 LEU HG 1.0 0.0 6.0 473 458 A 43 PRO HA A 45 ARG H 1.0 0.0 6.0 474 459 A 45 ARG H A 44 ILE HA 1.0 0.0 4.0 475 460 A 25 GLU HA A 28 VAL H 1.0 0.0 4.0 476 461 A 28 VAL H A 27 LYS HA 1.0 0.0 4.0 477 462 A 28 VAL H A 29 GLU HBx 1.0 0.0 5.0 478 462 A 28 VAL H A 29 GLU HBy 1.0 0.0 5.0 479 463 A 28 VAL HGx% A 28 VAL H 1.0 0.0 4.0 480 464 A 28 VAL H A 27 LYS HDx 1.0 0.0 6.0 481 465 A 28 VAL H A 37 VAL HGx% 1.0 0.0 6.0 482 466 A 120 GLU H A 119 VAL HA 1.0 0.0 6.0 483 467 A 5 LYS HA A 66 MET H 1.0 0.0 6.0 484 468 A 66 MET H A 67 ASN H 1.0 0.0 5.0 485 469 A 66 MET H A 66 MET HBy 1.0 0.0 3.0 486 470 A 66 MET H A 65 ILE HB 1.0 0.0 4.0 487 471 A 66 MET H A 65 ILE HA 1.0 0.0 3.0 488 472 A 66 MET H A 67 ASN HA 1.0 0.0 6.0 489 473 A 8 TYR HE% A 66 MET H 1.0 0.0 5.0 490 474 A 66 MET HA A 66 MET H 1.0 0.0 4.0 491 475 A 67 ASN H A 70 ALA HA 1.0 0.0 6.0 492 476 A 71 TYR H A 67 ASN H 1.0 0.0 4.0 493 477 A 67 ASN HBx A 67 ASN H 1.0 0.0 4.0 494 478 A 70 ALA HB% A 67 ASN H 1.0 0.0 3.0 495 479 A 66 MET HA A 67 ASN H 1.0 0.0 3.0 496 480 A 67 ASN H A 66 MET HBy 1.0 0.0 5.0 497 481 A 70 ALA H A 67 ASN H 1.0 0.0 4.0 498 482 A 68 ASP HA A 67 ASN H 1.0 0.0 5.0 499 483 A 67 ASN H A 89 GLN HGy 1.0 0.0 6.0 500 484 A 17 GLU H A 17 GLU HA 1.0 0.0 3.0 501 485 A 44 ILE H A 43 PRO HDx 1.0 0.0 6.0 502 485 A 44 ILE H A 43 PRO HDy 1.0 0.0 6.0 503 486 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.0 504 487 A 43 PRO HA A 44 ILE H 1.0 0.0 4.0 505 488 A 70 ALA H A 71 TYR HBx 1.0 0.0 6.0 506 489 A 70 ALA H A 69 GLU HGy 1.0 0.0 5.0 507 490 A 70 ALA H A 70 ALA HA 1.0 0.0 3.0 508 491 A 70 ALA H A 68 ASP HBx 1.0 0.0 6.0 509 491 A 68 ASP HBy A 70 ALA H 1.0 0.0 6.0 510 492 A 70 ALA H A 69 GLU H 1.0 0.0 3.0 511 493 A 115 LYS H A 113 LYS HBx 1.0 0.0 5.0 512 494 A 93 VAL H A 8 TYR HA 1.0 0.0 4.0 513 495 A 71 TYR H A 70 ALA H 1.0 0.0 3.0 514 496 A 8 TYR HD% A 93 VAL H 1.0 0.0 5.0 515 497 A 93 VAL HB A 93 VAL H 1.0 0.0 3.0 516 498 A 93 VAL H A 93 VAL HA 1.0 0.0 4.0 517 499 A 93 VAL HGx% A 93 VAL H 1.0 0.0 4.0 518 500 A 7 TRP HBy A 93 VAL H 1.0 0.0 5.0 519 501 A 93 VAL H A 92 PRO HA 1.0 0.0 3.0 520 502 A 94 LYS H A 93 VAL H 1.0 0.0 5.0 521 503 A 9 ILE HD1% A 93 VAL H 1.0 0.0 6.0 522 504 A 70 ALA H A 66 MET HA 1.0 0.0 6.0 523 505 A 115 LYS H A 115 LYS HA 1.0 0.0 4.0 524 506 A 62 VAL H A 9 ILE HA 1.0 0.0 4.0 525 507 A 62 VAL H A 61 PHE HBy 1.0 0.0 5.0 526 508 A 117 VAL H A 117 VAL HA 1.0 0.0 4.0 527 509 A 117 VAL H A 116 PRO HDy 1.0 0.0 6.0 528 510 A 62 VAL H A 61 PHE HD% 1.0 0.0 5.0 529 511 A 7 TRP HZ3 A 62 VAL H 1.0 0.0 5.0 530 512 A 62 VAL H A 62 VAL HA 1.0 0.0 4.0 531 513 A 117 VAL H A 117 VAL HB 1.0 0.0 4.0 532 514 A 62 VAL H A 7 TRP HBy 1.0 0.0 6.0 533 515 A 117 VAL H A 116 PRO HA 1.0 0.0 4.0 534 516 A 117 VAL H A 116 PRO HGx 1.0 0.0 5.0 535 517 A 7 TRP HE3 A 62 VAL H 1.0 0.0 4.0 536 518 A 62 VAL H A 10 VAL HGx% 1.0 0.0 6.0 537 519 A 62 VAL H A 62 VAL HB 1.0 0.0 4.0 538 520 A 117 VAL H A 115 LYS HEx 1.0 0.0 6.0 539 520 A 117 VAL H A 115 LYS HEy 1.0 0.0 6.0 540 521 A 35 ASN HA A 34 LYS H 1.0 0.0 5.0 541 522 A 62 VAL H A 10 VAL H 1.0 0.0 4.0 542 523 A 166 VAL H A 157 VAL H 1.0 0.0 5.0 543 524 A 166 VAL H A 166 VAL HA 1.0 0.0 4.0 544 525 A 166 VAL H A 166 VAL HGy% 1.0 0.0 4.0 545 526 A 166 VAL H A 156 ASN HA 1.0 0.0 4.0 546 527 A 166 VAL H A 167 VAL H 1.0 0.0 5.0 547 528 A 55 LEU H A 54 LYS HBy 1.0 0.0 5.0 548 529 A 54 LYS HBx A 55 LEU H 1.0 0.0 5.0 549 530 A 176 ILE H A 175 LYS H 1.0 0.0 4.0 550 531 A 175 LYS H A 174 GLU HGx 1.0 0.0 5.0 551 531 A 174 GLU HGy A 175 LYS H 1.0 0.0 5.0 552 532 A 175 LYS H A 174 GLU HA 1.0 0.0 3.0 553 533 A 129 VAL HGx% A 175 LYS H 1.0 0.0 6.0 554 534 A 175 LYS HA A 175 LYS H 1.0 0.0 4.0 555 535 A 160 PHE H A 159 ILE HG2% 1.0 0.0 5.0 556 536 A 159 ILE HB A 160 PHE H 1.0 0.0 4.0 557 537 A 160 PHE H A 159 ILE HA 1.0 0.0 3.0 558 538 A 160 PHE H A 160 PHE HD% 1.0 0.0 4.0 559 539 A 160 PHE H A 160 PHE HBx 1.0 0.0 4.0 560 540 A 160 PHE H A 159 ILE HG1x 1.0 0.0 5.0 561 541 A 160 PHE H A 159 ILE HG1y 1.0 0.0 5.0 562 542 A 159 ILE HD1% A 160 PHE H 1.0 0.0 5.0 563 543 A 160 PHE H A 159 ILE H 1.0 0.0 5.0 564 544 A 84 VAL H A 83 PHE HBx 1.0 0.0 4.0 565 545 A 164 THR H A 163 GLU HGy 1.0 0.0 5.0 566 546 A 84 VAL H A 11 LEU HBx 1.0 0.0 6.0 567 547 A 11 LEU H A 84 VAL H 1.0 0.0 5.0 568 548 A 9 ILE HG2% A 84 VAL H 1.0 0.0 5.0 569 549 A 83 PHE HA A 84 VAL H 1.0 0.0 3.0 570 550 A 84 VAL H A 9 ILE HD1% 1.0 0.0 5.0 571 551 A 84 VAL H A 83 PHE HD% 1.0 0.0 5.0 572 552 A 84 VAL H A 83 PHE HBy 1.0 0.0 4.0 573 553 A 164 THR H A 164 THR HG2% 1.0 0.0 4.0 574 554 A 156 ASN HA A 164 THR H 1.0 0.0 5.0 575 555 A 164 THR H A 156 ASN HBy 1.0 0.0 6.0 576 556 A 159 ILE HG1y A 164 THR H 1.0 0.0 6.0 577 557 A 158 THR HA A 164 THR H 1.0 0.0 4.0 578 558 A 164 THR H A 163 GLU HA 1.0 0.0 3.0 579 559 A 164 THR H A 164 THR HB 1.0 0.0 3.0 580 560 A 175 LYS HA A 176 ILE H 1.0 0.0 4.0 581 561 A 176 ILE H A 176 ILE HG1x 1.0 0.0 4.0 582 562 A 129 VAL HA A 176 ILE H 1.0 0.0 5.0 583 563 A 129 VAL HGx% A 176 ILE H 1.0 0.0 6.0 584 564 A 176 ILE H A 177 GLU H 1.0 0.0 5.0 585 565 A 176 ILE H A 129 VAL HGy% 1.0 0.0 6.0 586 566 A 157 VAL H A 166 VAL HGy% 1.0 0.0 5.0 587 567 A 158 THR H A 157 VAL H 1.0 0.0 5.0 588 568 A 157 VAL H A 156 ASN HA 1.0 0.0 3.0 589 569 A 157 VAL H A 156 ASN HBy 1.0 0.0 5.0 590 570 A 157 VAL H A 165 PRO HA 1.0 0.0 4.0 591 571 A 157 VAL H A 156 ASN H 1.0 0.0 5.0 592 572 A 11 LEU H A 10 VAL H 1.0 0.0 5.0 593 573 A 155 VAL H A 156 ASN H 1.0 0.0 5.0 594 574 A 156 ASN H A 156 ASN HBx 1.0 0.0 3.0 595 575 A 11 LEU H A 11 LEU HA 1.0 0.0 4.0 596 576 A 156 ASN HA A 156 ASN H 1.0 0.0 4.0 597 577 A 11 LEU H A 11 LEU HBx 1.0 0.0 4.0 598 578 A 144 LYS H A 156 ASN H 1.0 0.0 4.0 599 579 A 11 LEU H A 83 PHE HD% 1.0 0.0 5.0 600 580 A 143 ILE HA A 156 ASN H 1.0 0.0 4.0 601 581 A 11 LEU H A 83 PHE HA 1.0 0.0 3.0 602 582 A 11 LEU H A 10 VAL HGy% 1.0 0.0 4.0 603 583 A 113 LYS H A 112 GLU HGx 1.0 0.0 5.0 604 584 A 11 LEU H A 9 ILE HG2% 1.0 0.0 5.0 605 585 A 41 VAL H A 62 VAL HA 1.0 0.0 4.0 606 586 A 41 VAL H A 61 PHE HBx 1.0 0.0 4.0 607 587 A 41 VAL H A 41 VAL HA 1.0 0.0 4.0 608 588 A 41 VAL H A 61 PHE HBy 1.0 0.0 5.0 609 589 A 41 VAL H A 40 ILE HA 1.0 0.0 3.0 610 590 A 41 VAL H A 41 VAL HB 1.0 0.0 4.0 611 591 A 7 TRP HZ3 A 41 VAL H 1.0 0.0 4.0 612 592 A 41 VAL H A 61 PHE H 1.0 0.0 4.0 613 593 A 41 VAL H A 61 PHE HD% 1.0 0.0 6.0 614 594 A 41 VAL H A 42 ILE H 1.0 0.0 5.0 615 595 A 127 ASP HBy A 143 ILE H 1.0 0.0 6.0 616 596 A 143 ILE HA A 143 ILE H 1.0 0.0 4.0 617 597 A 125 VAL HA A 143 ILE H 1.0 0.0 6.0 618 598 A 143 ILE H A 143 ILE HG1x 1.0 0.0 3.0 619 598 A 143 ILE HG1y A 143 ILE H 1.0 0.0 3.0 620 599 A 144 LYS H A 143 ILE H 1.0 0.0 5.0 621 600 A 142 VAL HA A 143 ILE H 1.0 0.0 3.0 622 601 A 127 ASP H A 143 ILE H 1.0 0.0 5.0 623 602 A 128 MET HA A 143 ILE H 1.0 0.0 4.0 624 603 A 42 ILE H A 42 ILE HG1x 1.0 0.0 4.0 625 604 A 42 ILE H A 42 ILE HA 1.0 0.0 4.0 626 605 A 147 ASP H A 148 PRO HDx 1.0 0.0 5.0 627 606 A 147 ASP H A 147 ASP HBx 1.0 0.0 4.0 628 607 A 166 VAL HGy% A 167 VAL H 1.0 0.0 4.0 629 608 A 147 ASP H A 147 ASP HBy 1.0 0.0 4.0 630 609 A 147 ASP H A 146 ILE HA 1.0 0.0 3.0 631 610 A 167 VAL H A 167 VAL HB 1.0 0.0 4.0 632 611 A 166 VAL HA A 167 VAL H 1.0 0.0 3.0 633 612 A 147 ASP H A 153 LEU HA 1.0 0.0 4.0 634 613 A 167 VAL H A 166 VAL HGx% 1.0 0.0 4.0 635 614 A 147 ASP H A 153 LEU HDx% 1.0 0.0 6.0 636 615 A 168 LEU H A 167 VAL H 1.0 0.0 5.0 637 616 A 147 ASP H A 147 ASP HA 1.0 0.0 4.0 638 617 A 10 VAL HGy% A 81 MET H 1.0 0.0 6.0 639 618 A 12 THR HA A 81 MET H 1.0 0.0 3.0 640 619 A 12 THR HB A 81 MET H 1.0 0.0 5.0 641 620 A 7 TRP HH2 A 39 ARG H 1.0 0.0 6.0 642 621 A 63 GLU HBy A 39 ARG H 1.0 0.0 3.0 643 622 A 38 GLY HAx A 39 ARG H 1.0 0.0 4.0 644 623 A 39 ARG H A 39 ARG HA 1.0 0.0 4.0 645 624 A 63 GLU H A 39 ARG H 1.0 0.0 4.0 646 625 A 157 VAL HGy% A 159 ILE H 1.0 0.0 6.0 647 626 A 158 THR HB A 159 ILE H 1.0 0.0 5.0 648 627 A 159 ILE H A 164 THR H 1.0 0.0 5.0 649 628 A 61 PHE H A 42 ILE HG1x 1.0 0.0 5.0 650 629 A 61 PHE H A 42 ILE HA 1.0 0.0 4.0 651 630 A 158 THR H A 159 ILE H 1.0 0.0 5.0 652 631 A 40 ILE HA A 61 PHE H 1.0 0.0 6.0 653 632 A 62 VAL H A 61 PHE H 1.0 0.0 5.0 654 633 A 61 PHE HBx A 61 PHE H 1.0 0.0 4.0 655 634 A 61 PHE HD% A 61 PHE H 1.0 0.0 4.0 656 635 A 60 VAL HA A 61 PHE H 1.0 0.0 3.0 657 636 A 61 PHE HBy A 61 PHE H 1.0 0.0 4.0 658 637 A 61 PHE H A 61 PHE HA 1.0 0.0 4.0 659 638 A 7 TRP HE3 A 61 PHE H 1.0 0.0 6.0 660 639 A 60 VAL H A 61 PHE H 1.0 0.0 5.0 661 640 A 7 TRP HZ3 A 61 PHE H 1.0 0.0 6.0 662 641 A 61 PHE H A 43 PRO HDx 1.0 0.0 4.0 663 641 A 43 PRO HDy A 61 PHE H 1.0 0.0 4.0 664 642 A 140 ALA HA A 131 ILE H 1.0 0.0 3.0 665 643 A 131 ILE HA A 131 ILE H 1.0 0.0 4.0 666 644 A 7 TRP HE1 A 39 ARG HBx 1.0 0.0 5.0 667 644 A 7 TRP HE1 A 39 ARG HBy 1.0 0.0 5.0 668 645 A 7 TRP HE1 A 7 TRP HZ2 1.0 0.0 3.0 669 646 A 102 LEU HDy% A 7 TRP HE1 1.0 0.0 5.0 670 647 A 94 LYS H A 93 VAL HA 1.0 0.0 3.0 671 648 A 97 GLU HGy A 94 LYS H 1.0 0.0 5.0 672 649 A 7 TRP HH2 A 7 TRP HE1 1.0 0.0 6.0 673 650 A 74 VAL HGx% A 77 VAL H 1.0 0.0 5.0 674 651 A 77 VAL H A 77 VAL HGy% 1.0 0.0 3.0 675 652 A 76 SER HA A 77 VAL H 1.0 0.0 4.0 676 653 A 77 VAL H A 80 VAL H 1.0 0.0 6.0 677 654 A 155 VAL H A 166 VAL HGy% 1.0 0.0 5.0 678 655 A 155 VAL H A 155 VAL HA 1.0 0.0 4.0 679 656 A 168 LEU H A 155 VAL H 1.0 0.0 5.0 680 657 A 10 VAL H A 59 TYR HA 1.0 0.0 6.0 681 658 A 9 ILE HG2% A 10 VAL H 1.0 0.0 4.0 682 659 A 10 VAL H A 10 VAL HA 1.0 0.0 4.0 683 660 A 10 VAL H A 9 ILE HB 1.0 0.0 5.0 684 661 A 10 VAL H A 10 VAL HGx% 1.0 0.0 4.0 685 662 A 10 VAL H A 9 ILE HA 1.0 0.0 3.0 686 663 A 9 ILE HD1% A 10 VAL H 1.0 0.0 6.0 687 664 A 161 GLY H A 160 PHE HA 1.0 0.0 6.0 688 665 A 161 GLY H A 161 GLY HAx 1.0 0.0 6.0 689 666 A 162 ARG H A 161 GLY H 1.0 0.0 6.0 690 667 A 168 LEU H A 152 GLU HGx 1.0 0.0 6.0 691 668 A 169 HIS H A 168 LEU H 1.0 0.0 5.0 692 669 A 144 LYS H A 155 VAL HGx% 1.0 0.0 4.0 693 670 A 177 GLU H A 177 GLU HGx 1.0 0.0 4.0 694 670 A 177 GLU H A 177 GLU HGy 1.0 0.0 4.0 695 671 A 177 GLU H A 176 ILE HG2% 1.0 0.0 4.0 696 672 A 177 GLU H A 177 GLU HBx 1.0 0.0 4.0 697 673 A 143 ILE HA A 144 LYS H 1.0 0.0 3.0 698 674 A 141 GLY H A 128 MET HBy 1.0 0.0 6.0 699 675 A 141 GLY H A 140 ALA HB% 1.0 0.0 6.0 700 676 A 141 GLY H A 142 VAL H 1.0 0.0 6.0 701 677 A 141 GLY H A 128 MET HGx 1.0 0.0 6.0 702 678 A 141 GLY H A 128 MET HA 1.0 0.0 6.0 703 679 A 141 GLY H A 140 ALA H 1.0 0.0 6.0 704 680 A 106 GLY H A 104 LEU HBy 1.0 0.0 6.0 705 681 A 31 THR H A 28 VAL HA 1.0 0.0 6.0 706 682 A 31 THR H A 31 THR HA 1.0 0.0 6.0 707 683 A 31 THR H A 30 ALA HB% 1.0 0.0 6.0 708 684 A 31 THR H A 30 ALA H 1.0 0.0 6.0 709 685 A 58 GLY H A 58 GLY HAy 1.0 0.0 6.0 710 686 A 58 GLY H A 14 SER HA 1.0 0.0 4.0 711 687 A 58 GLY H A 57 PRO HA 1.0 0.0 3.0 712 688 A 58 GLY H A 58 GLY HAx 1.0 0.0 3.0 713 689 A 58 GLY H A 11 LEU HDx% 1.0 0.0 6.0 714 690 A 58 GLY H A 13 MET HA 1.0 0.0 6.0 715 691 A 17 GLU H A 16 TYR HA 1.0 0.0 4.0 716 692 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.0 717 693 A 17 GLU H A 17 GLU HBx 1.0 0.0 4.0 718 694 A 17 GLU H A 12 THR HG2% 1.0 0.0 5.0 719 695 A 17 GLU H A 60 VAL HGy% 1.0 0.0 6.0 720 696 A 17 GLU H A 20 VAL HGy% 1.0 0.0 6.0 721 697 A 102 LEU HDx% A 7 TRP HE1 1.0 0.0 6.0 722 698 A 98 MET HE% A 7 TRP HE1 1.0 0.0 4.0 723 699 A 41 VAL H A 40 ILE HD1% 1.0 0.0 5.0 724 700 A 41 VAL H A 40 ILE HG2% 1.0 0.0 4.0 725 701 A 64 MET H A 63 GLU HA 1.0 0.0 3.0 726 702 A 64 MET H A 64 MET HGx 1.0 0.0 5.0 727 703 A 64 MET H A 64 MET HBx 1.0 0.0 4.0 728 703 A 64 MET H A 64 MET HBy 1.0 0.0 4.0 729 704 A 64 MET H A 64 MET HGy 1.0 0.0 5.0 730 705 A 64 MET H A 63 GLU HBx 1.0 0.0 5.0 731 706 A 64 MET H A 63 GLU HGy 1.0 0.0 4.0 732 707 A 169 HIS H A 172 GLU HBx 1.0 0.0 6.0 733 707 A 172 GLU HBy A 169 HIS H 1.0 0.0 6.0 734 708 A 169 HIS H A 168 LEU HA 1.0 0.0 3.0 735 709 A 169 HIS H A 168 LEU HDy% 1.0 0.0 5.0 736 710 A 144 LYS H A 155 VAL HA 1.0 0.0 3.0 737 711 A 144 LYS H A 144 LYS HBy 1.0 0.0 4.0 738 712 A 144 LYS H A 144 LYS HGy 1.0 0.0 5.0 739 713 A 144 LYS H A 144 LYS HGx 1.0 0.0 5.0 740 714 A 144 LYS H A 143 ILE HG2% 1.0 0.0 3.0 741 715 A 62 VAL H A 61 PHE HA 1.0 0.0 3.0 742 716 A 62 VAL H A 61 PHE HBx 1.0 0.0 5.0 743 717 A 169 HIS HA A 153 LEU H 1.0 0.0 4.0 744 718 A 153 LEU H A 152 GLU HGx 1.0 0.0 5.0 745 719 A 152 GLU HBy A 153 LEU H 1.0 0.0 5.0 746 720 A 153 LEU H A 153 LEU HBy 1.0 0.0 4.0 747 721 A 153 LEU H A 153 LEU HG 1.0 0.0 5.0 748 722 A 153 LEU H A 153 LEU HBx 1.0 0.0 4.0 749 723 A 153 LEU H A 153 LEU HDx% 1.0 0.0 5.0 750 724 A 164 THR H A 163 GLU HGx 1.0 0.0 6.0 751 725 A 9 ILE H A 9 ILE HB 1.0 0.0 3.0 752 726 A 164 THR H A 158 THR HG2% 1.0 0.0 6.0 753 727 A 8 TYR H A 63 GLU HA 1.0 0.0 4.0 754 728 A 134 GLY H A 134 GLY HAx 1.0 0.0 4.0 755 728 A 134 GLY H A 134 GLY HAy 1.0 0.0 4.0 756 729 A 164 THR H A 163 GLU HBx 1.0 0.0 6.0 757 730 A 154 LYS HA A 155 VAL H 1.0 0.0 3.0 758 731 A 155 VAL H A 167 VAL HA 1.0 0.0 4.0 759 732 A 132 ILE HA A 138 ASP H 1.0 0.0 3.0 760 733 A 81 MET H A 81 MET HA 1.0 0.0 4.0 761 734 A 15 GLY H A 14 SER HBx 1.0 0.0 4.0 762 734 A 15 GLY H A 14 SER HBy 1.0 0.0 4.0 763 735 A 15 GLY H A 15 GLY HAx 1.0 0.0 3.0 764 736 A 138 ASP H A 138 ASP HBx 1.0 0.0 4.0 765 737 A 38 GLY H A 64 MET HBx 1.0 0.0 5.0 766 737 A 38 GLY H A 64 MET HBy 1.0 0.0 5.0 767 738 A 138 ASP H A 137 GLU HGx 1.0 0.0 4.0 768 739 A 155 VAL H A 154 LYS HGy 1.0 0.0 5.0 769 740 A 155 VAL H A 154 LYS HGx 1.0 0.0 5.0 770 741 A 155 VAL H A 155 VAL HGx% 1.0 0.0 4.0 771 742 A 38 GLY H A 64 MET HA 1.0 0.0 3.0 772 743 A 18 GLU H A 18 GLU HGy 1.0 0.0 5.0 773 744 A 166 VAL H A 166 VAL HGx% 1.0 0.0 4.0 774 745 A 166 VAL H A 165 PRO HA 1.0 0.0 3.0 775 746 A 18 GLU H A 18 GLU HGx 1.0 0.0 4.0 776 747 A 166 VAL H A 165 PRO HBy 1.0 0.0 6.0 777 748 A 166 VAL H A 165 PRO HBx 1.0 0.0 6.0 778 749 A 130 LYS H A 176 ILE HD1% 1.0 0.0 4.0 779 750 A 130 LYS H A 129 VAL HGy% 1.0 0.0 4.0 780 751 A 131 ILE H A 130 LYS HA 1.0 0.0 3.0 781 752 A 131 ILE H A 130 LYS HGx 1.0 0.0 3.0 782 752 A 130 LYS HGy A 131 ILE H 1.0 0.0 3.0 783 753 A 56 PHE H A 55 LEU HA 1.0 0.0 4.0 784 754 A 131 ILE H A 131 ILE HB 1.0 0.0 3.0 785 755 A 94 LYS H A 97 GLU HBx 1.0 0.0 6.0 786 756 A 56 PHE H A 54 LYS HDy 1.0 0.0 6.0 787 757 A 56 PHE H A 55 LEU HBy 1.0 0.0 3.0 788 758 A 154 LYS HA A 168 LEU H 1.0 0.0 4.0 789 759 A 168 LEU H A 167 VAL HA 1.0 0.0 3.0 790 760 A 124 LYS H A 123 PHE HA 1.0 0.0 3.0 791 761 A 129 VAL H A 128 MET HGx 1.0 0.0 5.0 792 762 A 168 LEU H A 168 LEU HBy 1.0 0.0 4.0 793 763 A 168 LEU H A 153 LEU HBy 1.0 0.0 6.0 794 764 A 168 LEU H A 168 LEU HBx 1.0 0.0 4.0 795 765 A 174 GLU H A 132 ILE HD1% 1.0 0.0 5.0 796 766 A 168 LEU H A 167 VAL HGy% 1.0 0.0 4.0 797 767 A 135 PRO HDx A 136 PHE H 1.0 0.0 4.0 798 768 A 129 VAL H A 128 MET HGy 1.0 0.0 5.0 799 769 A 24 ILE H A 24 ILE HG1y 1.0 0.0 4.0 800 770 A 93 VAL H A 92 PRO HBx 1.0 0.0 6.0 801 771 A 137 GLU HBx A 136 PHE H 1.0 0.0 6.0 802 772 A 24 ILE H A 77 VAL HGy% 1.0 0.0 5.0 803 773 A 24 ILE H A 40 ILE HD1% 1.0 0.0 4.0 804 774 A 24 ILE H A 77 VAL HGx% 1.0 0.0 6.0 805 775 A 60 VAL H A 60 VAL HGy% 1.0 0.0 4.0 806 776 A 141 GLY H A 140 ALA HA 1.0 0.0 3.0 807 777 A 141 GLY H A 130 LYS HA 1.0 0.0 4.0 808 778 A 156 ASN H A 155 VAL HA 1.0 0.0 3.0 809 779 A 161 GLY H A 161 GLY HAy 1.0 0.0 4.0 810 780 A 156 ASN HBy A 156 ASN H 1.0 0.0 4.0 811 781 A 147 ASP H A 146 ILE HB 1.0 0.0 4.0 812 782 A 156 ASN H A 144 LYS HGy 1.0 0.0 6.0 813 783 A 60 VAL H A 11 LEU HDy% 1.0 0.0 5.0 814 784 A 147 ASP H A 146 ILE HG2% 1.0 0.0 4.0 815 785 A 171 SER H A 170 VAL HGx% 1.0 0.0 6.0 816 786 A 132 ILE HA A 132 ILE H 1.0 0.0 4.0 817 787 A 171 SER H A 171 SER HBy 1.0 0.0 4.0 818 788 A 132 ILE H A 131 ILE HA 1.0 0.0 3.0 819 789 A 70 ALA H A 69 GLU HA 1.0 0.0 4.0 820 790 A 84 VAL H A 10 VAL HA 1.0 0.0 5.0 821 791 A 42 ILE H A 21 LYS HEy 1.0 0.0 6.0 822 792 A 128 MET H A 128 MET HGx 1.0 0.0 5.0 823 793 A 128 MET H A 128 MET HGy 1.0 0.0 5.0 824 794 A 26 LYS H A 25 GLU HBy 1.0 0.0 4.0 825 795 A 128 MET H A 128 MET HBx 1.0 0.0 6.0 826 796 A 26 LYS H A 26 LYS HGy 1.0 0.0 5.0 827 797 A 159 ILE HB A 159 ILE H 1.0 0.0 4.0 828 798 A 70 ALA H A 70 ALA HB% 1.0 0.0 3.0 829 799 A 84 VAL H A 9 ILE HB 1.0 0.0 4.0 830 800 A 115 LYS H A 117 VAL HGy% 1.0 0.0 6.0 831 801 A 131 ILE HG2% A 132 ILE H 1.0 0.0 3.0 832 802 A 84 VAL H A 11 LEU HDx% 1.0 0.0 6.0 833 803 A 41 VAL HA A 42 ILE H 1.0 0.0 3.0 834 804 A 113 LYS H A 112 GLU HBx 1.0 0.0 4.0 835 804 A 113 LYS H A 112 GLU HBy 1.0 0.0 4.0 836 805 A 42 ILE H A 42 ILE HB 1.0 0.0 3.0 837 806 A 39 ARG H A 39 ARG HBx 1.0 0.0 3.0 838 806 A 39 ARG H A 39 ARG HBy 1.0 0.0 3.0 839 807 A 146 ILE H A 146 ILE HB 1.0 0.0 4.0 840 808 A 7 TRP H A 6 LYS HGx 1.0 0.0 6.0 841 808 A 7 TRP H A 6 LYS HGy 1.0 0.0 6.0 842 809 A 146 ILE H A 146 ILE HG1y 1.0 0.0 4.0 843 810 A 131 ILE HD1% A 157 VAL H 1.0 0.0 6.0 844 811 A 162 ARG HA A 163 GLU H 1.0 0.0 4.0 845 812 A 104 LEU H A 105 ALA HA 1.0 0.0 6.0 846 813 A 71 TYR H A 68 ASP HA 1.0 0.0 6.0 847 814 A 104 LEU H A 104 LEU HA 1.0 0.0 3.0 848 815 A 23 ASN H A 20 VAL HA 1.0 0.0 4.0 849 816 A 101 ILE HA A 104 LEU H 1.0 0.0 5.0 850 817 A 23 ASN H A 22 GLU HBy 1.0 0.0 4.0 851 818 A 104 LEU H A 104 LEU HBy 1.0 0.0 3.0 852 819 A 7 TRP H A 6 LYS HBx 1.0 0.0 3.0 853 819 A 7 TRP H A 6 LYS HBy 1.0 0.0 3.0 854 820 A 104 LEU H A 104 LEU HBx 1.0 0.0 3.0 855 821 A 23 ASN H A 77 VAL HGx% 1.0 0.0 6.0 856 822 A 104 LEU H A 102 LEU HDx% 1.0 0.0 6.0 857 823 A 132 ILE HA A 139 PHE H 1.0 0.0 5.0 858 824 A 71 TYR H A 71 TYR HA 1.0 0.0 3.0 859 825 A 71 TYR H A 71 TYR HBx 1.0 0.0 3.0 860 826 A 83 PHE H A 83 PHE HBy 1.0 0.0 4.0 861 827 A 71 TYR H A 70 ALA HB% 1.0 0.0 3.0 862 828 A 154 LYS H A 154 LYS HA 1.0 0.0 4.0 863 829 A 153 LEU HA A 154 LYS H 1.0 0.0 3.0 864 830 A 154 LYS H A 155 VAL HA 1.0 0.0 6.0 865 831 A 154 LYS H A 145 GLU HA 1.0 0.0 6.0 866 832 A 154 LYS H A 153 LEU HBy 1.0 0.0 5.0 867 833 A 154 LYS H A 153 LEU HBx 1.0 0.0 5.0 868 834 A 154 LYS H A 143 ILE HG2% 1.0 0.0 5.0 869 835 A 154 LYS H A 153 LEU HDx% 1.0 0.0 5.0 870 836 A 63 GLU H A 40 ILE HA 1.0 0.0 4.0 871 837 A 63 GLU H A 62 VAL HA 1.0 0.0 3.0 872 838 A 63 GLU H A 63 GLU HA 1.0 0.0 4.0 873 839 A 63 GLU H A 63 GLU HBx 1.0 0.0 3.0 874 840 A 63 GLU H A 63 GLU HBy 1.0 0.0 3.0 875 841 A 75 ARG H A 75 ARG HA 1.0 0.0 3.0 876 842 A 103 ARG H A 103 ARG HBx 1.0 0.0 3.0 877 843 A 75 ARG H A 74 VAL HGy% 1.0 0.0 4.0 878 844 A 12 THR HA A 13 MET H 1.0 0.0 3.0 879 845 A 23 ASN HA A 25 GLU H 1.0 0.0 6.0 880 846 A 139 PHE HA A 140 ALA H 1.0 0.0 3.0 881 847 A 125 VAL H A 126 GLY HAy 1.0 0.0 6.0 882 848 A 141 GLY HAx A 140 ALA H 1.0 0.0 6.0 883 849 A 13 MET H A 13 MET HA 1.0 0.0 6.0 884 850 A 172 GLU H A 172 GLU HA 1.0 0.0 4.0 885 851 A 139 PHE HBy A 140 ALA H 1.0 0.0 4.0 886 852 A 125 VAL HA A 125 VAL H 1.0 0.0 4.0 887 853 A 140 ALA H A 139 PHE HBx 1.0 0.0 5.0 888 854 A 25 GLU H A 25 GLU HGy 1.0 0.0 5.0 889 855 A 172 GLU HGx A 172 GLU H 1.0 0.0 4.0 890 856 A 25 GLU H A 25 GLU HBy 1.0 0.0 4.0 891 857 A 125 VAL H A 124 LYS HBx 1.0 0.0 4.0 892 858 A 25 GLU H A 40 ILE HD1% 1.0 0.0 5.0 893 859 A 172 GLU H A 173 VAL HGy% 1.0 0.0 4.0 894 860 A 30 ALA H A 30 ALA HA 1.0 0.0 4.0 895 861 A 11 LEU H A 82 GLY HAy 1.0 0.0 5.0 896 862 A 5 LYS HA A 6 LYS H 1.0 0.0 4.0 897 863 A 11 LEU H A 10 VAL HA 1.0 0.0 3.0 898 864 A 6 LYS H A 5 LYS HBy 1.0 0.0 4.0 899 865 A 6 LYS H A 5 LYS HBx 1.0 0.0 4.0 900 866 A 11 LEU H A 11 LEU HBy 1.0 0.0 4.0 901 867 A 11 LEU H A 11 LEU HDy% 1.0 0.0 4.0 902 868 A 11 LEU H A 11 LEU HDx% 1.0 0.0 4.0 903 869 A 11 LEU H A 10 VAL HGx% 1.0 0.0 4.0 904 870 A 162 ARG H A 158 THR HA 1.0 0.0 5.0 905 871 A 22 GLU H A 23 ASN HA 1.0 0.0 6.0 906 872 A 90 PRO HA A 91 VAL H 1.0 0.0 3.0 907 873 A 107 LEU H A 107 LEU HA 1.0 0.0 4.0 908 874 A 22 GLU H A 22 GLU HA 1.0 0.0 3.0 909 875 A 162 ARG H A 161 GLY HAx 1.0 0.0 4.0 910 876 A 162 ARG H A 161 GLY HAy 1.0 0.0 4.0 911 877 A 22 GLU H A 22 GLU HBy 1.0 0.0 4.0 912 878 A 162 ARG H A 162 ARG HBx 1.0 0.0 3.0 913 878 A 162 ARG H A 162 ARG HBy 1.0 0.0 3.0 914 879 A 176 ILE H A 175 LYS HBy 1.0 0.0 5.0 915 880 A 107 LEU H A 107 LEU HBy 1.0 0.0 4.0 916 881 A 176 ILE H A 176 ILE HB 1.0 0.0 4.0 917 882 A 107 LEU H A 107 LEU HG 1.0 0.0 5.0 918 883 A 107 LEU H A 107 LEU HBx 1.0 0.0 3.0 919 884 A 176 ILE H A 175 LYS HGy 1.0 0.0 6.0 920 885 A 176 ILE HG1y A 176 ILE H 1.0 0.0 4.0 921 886 A 107 LEU H A 107 LEU HDx% 1.0 0.0 4.0 922 887 A 176 ILE H A 176 ILE HG2% 1.0 0.0 4.0 923 888 A 167 VAL H A 167 VAL HA 1.0 0.0 4.0 924 889 A 69 GLU H A 69 GLU HA 1.0 0.0 3.0 925 890 A 69 GLU H A 68 ASP HBx 1.0 0.0 6.0 926 890 A 68 ASP HBy A 69 GLU H 1.0 0.0 6.0 927 891 A 69 GLU H A 69 GLU HBy 1.0 0.0 4.0 928 892 A 167 VAL H A 166 VAL HB 1.0 0.0 4.0 929 893 A 102 LEU H A 102 LEU HDy% 1.0 0.0 4.0 930 894 A 37 VAL HA A 65 ILE H 1.0 0.0 5.0 931 895 A 149 GLU H A 148 PRO HDy 1.0 0.0 6.0 932 896 A 102 LEU H A 102 LEU HA 1.0 0.0 3.0 933 897 A 65 ILE H A 65 ILE HB 1.0 0.0 4.0 934 898 A 102 LEU H A 101 ILE HB 1.0 0.0 3.0 935 899 A 102 LEU H A 102 LEU HBx 1.0 0.0 4.0 936 900 A 70 ALA HB% A 65 ILE H 1.0 0.0 4.0 937 901 A 65 ILE H A 65 ILE HG1x 1.0 0.0 3.0 938 902 A 102 LEU H A 102 LEU HG 1.0 0.0 4.0 939 903 A 65 ILE H A 65 ILE HG1y 1.0 0.0 4.0 940 904 A 102 LEU H A 102 LEU HDx% 1.0 0.0 6.0 941 905 A 65 ILE H A 36 LEU HDy% 1.0 0.0 6.0 942 906 A 16 TYR H A 16 TYR HA 1.0 0.0 4.0 943 907 A 16 TYR H A 15 GLY HAy 1.0 0.0 4.0 944 908 A 16 TYR H A 16 TYR HBx 1.0 0.0 4.0 945 909 A 66 MET H A 66 MET HBx 1.0 0.0 4.0 946 910 A 27 LYS H A 77 VAL HGx% 1.0 0.0 6.0 947 911 A 74 VAL H A 74 VAL HGy% 1.0 0.0 4.0 948 912 A 127 ASP H A 143 ILE HG2% 1.0 0.0 4.0 949 913 A 40 ILE H A 40 ILE HG1y 1.0 0.0 5.0 950 914 A 40 ILE H A 40 ILE HB 1.0 0.0 4.0 951 915 A 34 LYS H A 34 LYS HDx 1.0 0.0 6.0 952 915 A 34 LYS H A 34 LYS HDy 1.0 0.0 6.0 953 916 A 31 THR H A 31 THR HG2% 1.0 0.0 4.0 954 917 A 40 ILE H A 40 ILE HD1% 1.0 0.0 4.0 955 918 A 151 GLN H A 170 VAL HGx% 1.0 0.0 6.0 956 919 A 40 ILE H A 37 VAL HGx% 1.0 0.0 5.0 957 920 A 34 LYS H A 34 LYS HA 1.0 0.0 6.0 958 921 A 151 GLN H A 148 PRO HA 1.0 0.0 4.0 959 922 A 177 GLU H A 176 ILE HA 1.0 0.0 4.0 960 923 A 40 ILE H A 21 LYS HEx 1.0 0.0 5.0 961 924 A 151 GLN H A 151 GLN HGx 1.0 0.0 5.0 962 925 A 151 GLN H A 151 GLN HGy 1.0 0.0 4.0 963 926 A 40 ILE H A 39 ARG HBx 1.0 0.0 3.0 964 926 A 40 ILE H A 39 ARG HBy 1.0 0.0 3.0 965 927 A 177 GLU H A 176 ILE HB 1.0 0.0 5.0 966 928 A 34 LYS H A 28 VAL HGy% 1.0 0.0 6.0 967 929 A 40 ILE H A 107 LEU HDx% 1.0 0.0 6.0 968 930 A 79 TYR H A 78 PRO HA 1.0 0.0 3.0 969 931 A 79 TYR H A 78 PRO HBy 1.0 0.0 6.0 970 932 A 105 ALA H A 105 ALA HA 1.0 0.0 4.0 971 933 A 105 ALA H A 104 LEU HA 1.0 0.0 4.0 972 934 A 105 ALA H A 104 LEU HBx 1.0 0.0 4.0 973 935 A 105 ALA H A 105 ALA HB% 1.0 0.0 3.0 974 936 A 142 VAL H A 157 VAL HA 1.0 0.0 5.0 975 937 A 59 TYR H A 58 GLY HAy 1.0 0.0 6.0 976 938 A 59 TYR H A 57 PRO HA 1.0 0.0 5.0 977 939 A 59 TYR H A 59 TYR HBx 1.0 0.0 4.0 978 940 A 59 TYR H A 58 GLY HAx 1.0 0.0 4.0 979 941 A 142 VAL H A 156 ASN HBx 1.0 0.0 4.0 980 942 A 59 TYR H A 59 TYR HBy 1.0 0.0 4.0 981 943 A 142 VAL HA A 142 VAL H 1.0 0.0 4.0 982 944 A 80 VAL H A 80 VAL HA 1.0 0.0 4.0 983 945 A 142 VAL H A 156 ASN HBy 1.0 0.0 5.0 984 946 A 80 VAL H A 80 VAL HB 1.0 0.0 4.0 985 947 A 114 LYS H A 114 LYS HDx 1.0 0.0 6.0 986 947 A 114 LYS H A 114 LYS HDy 1.0 0.0 6.0 987 948 A 145 GLU H A 144 LYS HGy 1.0 0.0 5.0 988 949 A 145 GLU H A 154 LYS HGy 1.0 0.0 6.0 989 950 A 80 VAL H A 20 VAL HGy% 1.0 0.0 6.0 990 951 A 145 GLU H A 143 ILE HG2% 1.0 0.0 3.0 991 952 A 142 VAL H A 157 VAL HGy% 1.0 0.0 6.0 992 953 A 36 LEU H A 36 LEU HA 1.0 0.0 4.0 993 954 A 29 GLU H A 26 LYS HA 1.0 0.0 6.0 994 955 A 29 GLU H A 29 GLU HGy 1.0 0.0 5.0 995 956 A 29 GLU H A 28 VAL HB 1.0 0.0 4.0 996 957 A 29 GLU H A 29 GLU HGx 1.0 0.0 6.0 997 958 A 36 LEU H A 36 LEU HBx 1.0 0.0 4.0 998 959 A 36 LEU H A 36 LEU HG 1.0 0.0 6.0 999 960 A 36 LEU H A 36 LEU HBy 1.0 0.0 4.0 1000 961 A 36 LEU H A 36 LEU HDy% 1.0 0.0 4.0 1001 962 A 36 LEU H A 33 ILE HG2% 1.0 0.0 5.0 1002 963 A 36 LEU H A 36 LEU HDx% 1.0 0.0 5.0 1003 964 A 106 GLY H A 105 ALA HA 1.0 0.0 4.0 1004 965 A 106 GLY H A 105 ALA HB% 1.0 0.0 5.0 1005 966 A 33 ILE H A 33 ILE HA 1.0 0.0 4.0 1006 967 A 33 ILE H A 33 ILE HB 1.0 0.0 3.0 1007 968 A 19 LYS H A 19 LYS HGx 1.0 0.0 4.0 1008 968 A 19 LYS H A 19 LYS HGy 1.0 0.0 4.0 1009 969 A 33 ILE H A 33 ILE HG1x 1.0 0.0 4.0 1010 970 A 33 ILE H A 33 ILE HG1y 1.0 0.0 4.0 1011 971 A 33 ILE H A 33 ILE HD1% 1.0 0.0 4.0 1012 972 A 55 LEU H A 44 ILE HA 1.0 0.0 4.0 1013 973 A 67 ASN H A 67 ASN HA 1.0 0.0 3.0 1014 974 A 37 VAL H A 37 VAL HA 1.0 0.0 4.0 1015 975 A 55 LEU H A 55 LEU HA 1.0 0.0 4.0 1016 976 A 37 VAL H A 36 LEU HBx 1.0 0.0 4.0 1017 977 A 37 VAL H A 36 LEU HBy 1.0 0.0 4.0 1018 978 A 55 LEU H A 55 LEU HBx 1.0 0.0 4.0 1019 979 A 37 VAL H A 37 VAL HGy% 1.0 0.0 4.0 1020 980 A 55 LEU H A 55 LEU HBy 1.0 0.0 3.0 1021 981 A 139 PHE HA A 139 PHE HD% 1.0 0.0 4.0 1022 982 A 136 PHE HA A 139 PHE HD% 1.0 0.0 4.0 1023 983 A 139 PHE HBy A 139 PHE HD% 1.0 0.0 3.0 1024 984 A 74 VAL HA A 77 VAL H 1.0 0.0 4.0 1025 985 A 7 TRP HE3 A 61 PHE HBx 1.0 0.0 4.0 1026 986 A 136 PHE HBy A 139 PHE HD% 1.0 0.0 5.0 1027 987 A 7 TRP HD1 A 6 LYS HEx 1.0 0.0 6.0 1028 987 A 6 LYS HEy A 7 TRP HD1 1.0 0.0 6.0 1029 988 A 139 PHE HD% A 139 PHE HBx 1.0 0.0 3.0 1030 989 A 7 TRP HE3 A 61 PHE HBy 1.0 0.0 4.0 1031 990 A 98 MET H A 97 GLU HGx 1.0 0.0 5.0 1032 991 A 139 PHE HD% A 159 ILE HG2% 1.0 0.0 5.0 1033 992 A 6 LYS HA A 7 TRP HD1 1.0 0.0 4.0 1034 993 A 77 VAL H A 77 VAL HA 1.0 0.0 4.0 1035 994 A 170 VAL HA A 170 VAL H 1.0 0.0 3.0 1036 995 A 77 VAL H A 77 VAL HB 1.0 0.0 3.0 1037 996 A 99 ARG H A 99 ARG HBx 1.0 0.0 4.0 1038 997 A 99 ARG H A 99 ARG HBy 1.0 0.0 6.0 1039 998 A 7 TRP HE3 A 101 ILE HG2% 1.0 0.0 5.0 1040 999 A 150 ARG H A 150 ARG HA 1.0 0.0 6.0 1041 1000 A 56 PHE HD% A 162 ARG HDy 1.0 0.0 5.0 1042 1001 A 150 ARG H A 150 ARG HBy 1.0 0.0 4.0 1043 1002 A 56 PHE HD% A 55 LEU HBx 1.0 0.0 4.0 1044 1003 A 56 PHE HD% A 55 LEU HDy% 1.0 0.0 6.0 1045 1004 A 173 VAL H A 174 GLU HA 1.0 0.0 5.0 1046 1005 A 56 PHE HD% A 56 PHE HA 1.0 0.0 3.0 1047 1006 A 173 VAL H A 171 SER HA 1.0 0.0 4.0 1048 1007 A 56 PHE HD% A 57 PRO HDy 1.0 0.0 5.0 1049 1008 A 133 SER H A 137 GLU HA 1.0 0.0 3.0 1050 1009 A 56 PHE HD% A 56 PHE HBx 1.0 0.0 3.0 1051 1010 A 56 PHE HD% A 56 PHE HBy 1.0 0.0 3.0 1052 1011 A 56 PHE HD% A 43 PRO HGy 1.0 0.0 4.0 1053 1012 A 56 PHE HD% A 162 ARG HBx 1.0 0.0 5.0 1054 1012 A 56 PHE HD% A 162 ARG HBy 1.0 0.0 5.0 1055 1013 A 27 LYS HGx A 73 PHE HD% 1.0 0.0 6.0 1056 1014 A 56 PHE HD% A 42 ILE HG2% 1.0 0.0 6.0 1057 1015 A 173 VAL H A 119 VAL HGx% 1.0 0.0 6.0 1058 1016 A 56 PHE HD% A 55 LEU HBy 1.0 0.0 5.0 1059 1017 A 33 ILE HG2% A 73 PHE HD% 1.0 0.0 5.0 1060 1018 A 33 ILE HD1% A 73 PHE HD% 1.0 0.0 6.0 1061 1019 A 83 PHE HD% A 82 GLY HAy 1.0 0.0 5.0 1062 1020 A 97 GLU HA A 139 PHE HE% 1.0 0.0 5.0 1063 1021 A 70 ALA HA A 73 PHE HD% 1.0 0.0 4.0 1064 1022 A 83 PHE HD% A 82 GLY HAx 1.0 0.0 5.0 1065 1023 A 123 PHE H A 175 LYS HBy 1.0 0.0 6.0 1066 1024 A 83 PHE HD% A 11 LEU HBy 1.0 0.0 6.0 1067 1025 A 36 LEU HDx% A 73 PHE HD% 1.0 0.0 5.0 1068 1026 A 123 PHE H A 153 LEU HDy% 1.0 0.0 6.0 1069 1027 A 83 PHE HA A 83 PHE HD% 1.0 0.0 4.0 1070 1028 A 61 PHE HD% A 42 ILE HA 1.0 0.0 4.0 1071 1029 A 83 PHE HD% A 10 VAL HA 1.0 0.0 5.0 1072 1030 A 61 PHE HD% A 61 PHE HBx 1.0 0.0 3.0 1073 1031 A 83 PHE HD% A 83 PHE HBy 1.0 0.0 3.0 1074 1032 A 61 PHE HBy A 61 PHE HD% 1.0 0.0 3.0 1075 1033 A 83 PHE HBx A 83 PHE HD% 1.0 0.0 3.0 1076 1034 A 123 PHE H A 121 LEU HBx 1.0 0.0 6.0 1077 1035 A 175 LYS HGy A 123 PHE HD% 1.0 0.0 6.0 1078 1036 A 123 PHE H A 121 LEU HBy 1.0 0.0 6.0 1079 1037 A 8 TYR HD% A 8 TYR HBy 1.0 0.0 3.0 1080 1038 A 8 TYR HD% A 8 TYR HBx 1.0 0.0 3.0 1081 1039 A 8 TYR HD% A 64 MET HBx 1.0 0.0 5.0 1082 1039 A 8 TYR HD% A 64 MET HBy 1.0 0.0 5.0 1083 1040 A 123 PHE HD% A 175 LYS HBx 1.0 0.0 6.0 1084 1041 A 7 TRP HZ2 A 41 VAL HGx% 1.0 0.0 6.0 1085 1042 A 98 MET HE% A 61 PHE HD% 1.0 0.0 6.0 1086 1043 A 160 PHE HD% A 160 PHE HA 1.0 0.0 5.0 1087 1044 A 8 TYR HD% A 92 PRO HA 1.0 0.0 4.0 1088 1045 A 97 GLU H A 96 ARG HA 1.0 0.0 4.0 1089 1046 A 160 PHE HD% A 160 PHE HBx 1.0 0.0 3.0 1090 1047 A 137 GLU H A 137 GLU HA 1.0 0.0 3.0 1091 1048 A 160 PHE HD% A 160 PHE HBy 1.0 0.0 3.0 1092 1049 A 123 PHE HD% A 124 LYS HEx 1.0 0.0 6.0 1093 1050 A 8 TYR HD% A 64 MET HGy 1.0 0.0 5.0 1094 1051 A 137 GLU H A 137 GLU HGx 1.0 0.0 5.0 1095 1052 A 160 PHE HD% A 84 VAL HGy% 1.0 0.0 6.0 1096 1053 A 110 TYR HA A 110 TYR HD% 1.0 0.0 4.0 1097 1054 A 110 TYR HBx A 110 TYR HD% 1.0 0.0 4.0 1098 1055 A 98 MET HA A 160 PHE HE% 1.0 0.0 6.0 1099 1056 A 93 VAL HGx% A 160 PHE HE% 1.0 0.0 3.0 1100 1057 A 7 TRP HZ3 A 40 ILE HA 1.0 0.0 5.0 1101 1058 A 7 TRP HZ3 A 62 VAL HA 1.0 0.0 4.0 1102 1059 A 7 TRP HZ3 A 61 PHE HBx 1.0 0.0 4.0 1103 1060 A 136 PHE HBx A 136 PHE HE% 1.0 0.0 5.0 1104 1061 A 7 TRP HZ3 A 41 VAL HB 1.0 0.0 5.0 1105 1062 A 135 PRO HBx A 136 PHE HE% 1.0 0.0 4.0 1106 1063 A 136 PHE HE% A 104 LEU HDy% 1.0 0.0 6.0 1107 1064 A 164 THR HG2% A 136 PHE HE% 1.0 0.0 6.0 1108 1065 A 7 TRP HZ3 A 107 LEU HDx% 1.0 0.0 5.0 1109 1066 A 7 TRP HZ3 A 41 VAL HGx% 1.0 0.0 4.0 1110 1067 A 136 PHE HE% A 104 LEU HDx% 1.0 0.0 6.0 1111 1068 A 166 VAL HGx% A 136 PHE HE% 1.0 0.0 5.0 1112 1069 A 10 VAL HGx% A 83 PHE HE% 1.0 0.0 6.0 1113 1070 A 166 VAL HGy% A 136 PHE HE% 1.0 0.0 6.0 1114 1071 A 9 ILE HD1% A 160 PHE HE% 1.0 0.0 4.0 1115 1072 A 158 THR HG2% A 139 PHE HZ 1.0 0.0 6.0 1116 1073 A 110 TYR HE% A 112 GLU HA 1.0 0.0 6.0 1117 1074 A 71 TYR HD% A 68 ASP HA 1.0 0.0 6.0 1118 1075 A 71 TYR HD% A 72 ASN HA 1.0 0.0 6.0 1119 1076 A 71 TYR HD% A 71 TYR HA 1.0 0.0 3.0 1120 1077 A 110 TYR HE% A 134 GLY HAx 1.0 0.0 6.0 1121 1077 A 110 TYR HE% A 134 GLY HAy 1.0 0.0 6.0 1122 1078 A 110 TYR HE% A 135 PRO HDy 1.0 0.0 6.0 1123 1079 A 71 TYR HD% A 71 TYR HBx 1.0 0.0 3.0 1124 1080 A 110 TYR HE% A 110 TYR HBx 1.0 0.0 5.0 1125 1081 A 110 TYR HE% A 112 GLU HGy 1.0 0.0 6.0 1126 1082 A 110 TYR HE% A 112 GLU HGx 1.0 0.0 6.0 1127 1083 A 79 TYR HD% A 20 VAL HGx% 1.0 0.0 5.0 1128 1084 A 79 TYR HD% A 77 VAL HGx% 1.0 0.0 6.0 1129 1085 A 79 TYR HD% A 79 TYR HA 1.0 0.0 3.0 1130 1086 A 79 TYR HD% A 79 TYR HBy 1.0 0.0 3.0 1131 1087 A 79 TYR HBx A 79 TYR HD% 1.0 0.0 3.0 1132 1088 A 79 TYR HD% A 78 PRO HBy 1.0 0.0 6.0 1133 1089 A 78 PRO HBx A 79 TYR HD% 1.0 0.0 4.0 1134 1090 A 79 TYR HE% A 19 LYS HEx 1.0 0.0 6.0 1135 1090 A 19 LYS HEy A 79 TYR HE% 1.0 0.0 6.0 1136 1091 A 79 TYR HE% A 19 LYS HGx 1.0 0.0 6.0 1137 1091 A 19 LYS HGy A 79 TYR HE% 1.0 0.0 6.0 1138 1092 A 59 TYR HD% A 59 TYR HA 1.0 0.0 3.0 1139 1093 A 11 LEU HA A 59 TYR HD% 1.0 0.0 4.0 1140 1094 A 7 TRP HH2 A 39 ARG HA 1.0 0.0 6.0 1141 1095 A 90 PRO HDy A 71 TYR HE% 1.0 0.0 5.0 1142 1096 A 59 TYR HD% A 59 TYR HBx 1.0 0.0 3.0 1143 1097 A 7 TRP HH2 A 39 ARG HDx 1.0 0.0 5.0 1144 1098 A 56 PHE HBy A 59 TYR HD% 1.0 0.0 5.0 1145 1099 A 59 TYR HD% A 59 TYR HBy 1.0 0.0 3.0 1146 1100 A 79 TYR HE% A 78 PRO HGy 1.0 0.0 4.0 1147 1101 A 7 TRP HH2 A 39 ARG HBx 1.0 0.0 3.0 1148 1101 A 7 TRP HH2 A 39 ARG HBy 1.0 0.0 3.0 1149 1102 A 7 TRP HH2 A 107 LEU HDx% 1.0 0.0 4.0 1150 1103 A 59 TYR HD% A 11 LEU HDx% 1.0 0.0 3.0 1151 1104 A 7 TRP HH2 A 102 LEU HDy% 1.0 0.0 6.0 1152 1105 A 9 ILE HG2% A 59 TYR HD% 1.0 0.0 3.0 1153 1106 A 160 PHE HA A 59 TYR HE% 1.0 0.0 6.0 1154 1107 A 160 PHE HBx A 59 TYR HE% 1.0 0.0 4.0 1155 1108 A 160 PHE HBy A 59 TYR HE% 1.0 0.0 4.0 1156 1109 A 136 PHE HD% A 55 LEU HDx% 1.0 0.0 6.0 1157 1110 A 136 PHE HD% A 157 VAL HGx% 1.0 0.0 5.0 1158 1111 A 59 TYR HE% A 84 VAL HGx% 1.0 0.0 5.0 1159 1112 A 9 ILE HD1% A 59 TYR HE% 1.0 0.0 4.0 1160 1113 A 16 TYR HA A 16 TYR HE% 1.0 0.0 5.0 1161 1114 A 8 TYR HE% A 92 PRO HA 1.0 0.0 4.0 1162 1115 A 8 TYR HE% A 92 PRO HDy 1.0 0.0 5.0 1163 1116 A 136 PHE HD% A 136 PHE HA 1.0 0.0 4.0 1164 1117 A 8 TYR HE% A 92 PRO HDx 1.0 0.0 6.0 1165 1118 A 136 PHE HD% A 134 GLY HAx 1.0 0.0 5.0 1166 1118 A 136 PHE HD% A 134 GLY HAy 1.0 0.0 5.0 1167 1119 A 136 PHE HBy A 136 PHE HD% 1.0 0.0 3.0 1168 1120 A 136 PHE HBx A 136 PHE HD% 1.0 0.0 3.0 1169 1121 A 8 TYR HE% A 64 MET HGy 1.0 0.0 6.0 1170 1122 A 8 TYR HE% A 92 PRO HGx 1.0 0.0 6.0 1171 1123 A 8 TYR HE% A 92 PRO HGy 1.0 0.0 5.0 1172 1124 A 8 TYR HE% A 6 LYS HBx 1.0 0.0 3.0 1173 1124 A 8 TYR HE% A 6 LYS HBy 1.0 0.0 3.0 1174 1125 A 8 TYR HE% A 92 PRO HBy 1.0 0.0 5.0 1175 1126 A 136 PHE HD% A 135 PRO HBx 1.0 0.0 4.0 1176 1127 A 136 PHE HD% A 100 PRO HGx 1.0 0.0 4.0 1177 1127 A 136 PHE HD% A 100 PRO HGy 1.0 0.0 4.0 1178 1128 A 131 ILE HG2% A 136 PHE HD% 1.0 0.0 5.0 1179 1129 A 8 TYR HE% A 66 MET HE% 1.0 0.0 4.0 1180 1130 A 136 PHE HD% A 166 VAL HGx% 1.0 0.0 5.0 1181 1131 A 136 PHE HD% A 166 VAL HGy% 1.0 0.0 5.0 1182 1132 A 15 GLY HAy A 16 TYR HE% 1.0 0.0 6.0 1183 1133 A 8 TYR HE% A 6 LYS HEx 1.0 0.0 6.0 1184 1133 A 8 TYR HE% A 6 LYS HEy 1.0 0.0 6.0 1185 1134 A 8 TYR HE% A 6 LYS HDy 1.0 0.0 6.0 1186 1135 A 16 TYR HE% A 19 LYS HEx 1.0 0.0 5.0 1187 1135 A 19 LYS HEy A 16 TYR HE% 1.0 0.0 5.0 1188 1136 A 16 TYR HD% A 19 LYS HGx 1.0 0.0 4.0 1189 1136 A 16 TYR HD% A 19 LYS HGy 1.0 0.0 4.0 1190 1137 A 16 TYR HD% A 16 TYR HA 1.0 0.0 4.0 1191 1138 A 16 TYR HD% A 16 TYR HBy 1.0 0.0 3.0 1192 1139 A 16 TYR HD% A 16 TYR HBx 1.0 0.0 3.0 1193 1140 A 16 TYR HD% A 13 MET HBy 1.0 0.0 6.0 1194 1141 A 16 TYR HD% A 19 LYS HBx 1.0 0.0 4.0 1195 1141 A 16 TYR HD% A 19 LYS HBy 1.0 0.0 4.0 1196 1142 A 100 PRO HDx A 101 ILE H 1.0 0.0 4.0 1197 1143 A 101 ILE H A 100 PRO HDy 1.0 0.0 4.0 1198 1144 A 101 ILE H A 101 ILE HB 1.0 0.0 3.0 1199 1145 A 101 ILE H A 101 ILE HG1y 1.0 0.0 5.0 1200 1146 A 101 ILE H A 101 ILE HG1x 1.0 0.0 4.0 1201 1147 A 101 ILE H A 101 ILE HD1% 1.0 0.0 4.0 1202 1148 A 101 ILE H A 100 PRO HBx 1.0 0.0 4.0 1203 1149 A 83 PHE HA A 10 VAL HA 1.0 0.0 3.0 1204 1150 A 83 PHE HA A 83 PHE HBy 1.0 0.0 3.0 1205 1151 A 83 PHE HA A 83 PHE HBx 1.0 0.0 3.0 1206 1152 A 83 PHE HA A 10 VAL HGx% 1.0 0.0 5.0 1207 1153 A 83 PHE HA A 82 GLY HAy 1.0 0.0 5.0 1208 1154 A 173 VAL HA A 131 ILE HA 1.0 0.0 3.0 1209 1155 A 173 VAL HA A 174 GLU HBy 1.0 0.0 6.0 1210 1156 A 173 VAL HB A 173 VAL HA 1.0 0.0 3.0 1211 1157 A 173 VAL HA A 131 ILE HG2% 1.0 0.0 4.0 1212 1158 A 173 VAL HA A 132 ILE HD1% 1.0 0.0 4.0 1213 1159 A 173 VAL HA A 132 ILE HG1y 1.0 0.0 5.0 1214 1160 A 173 VAL HA A 132 ILE HG2% 1.0 0.0 5.0 1215 1161 A 173 VAL HA A 173 VAL HGx% 1.0 0.0 4.0 1216 1162 A 173 VAL HA A 173 VAL HGy% 1.0 0.0 4.0 1217 1163 A 140 ALA HA A 130 LYS HA 1.0 0.0 3.0 1218 1164 A 140 ALA HA A 139 PHE HA 1.0 0.0 5.0 1219 1165 A 140 ALA HA A 141 GLY HAx 1.0 0.0 5.0 1220 1166 A 140 ALA HB% A 140 ALA HA 1.0 0.0 3.0 1221 1167 A 140 ALA HA A 130 LYS HGx 1.0 0.0 4.0 1222 1167 A 140 ALA HA A 130 LYS HGy 1.0 0.0 4.0 1223 1168 A 176 ILE HD1% A 140 ALA HA 1.0 0.0 6.0 1224 1169 A 40 ILE HA A 62 VAL HA 1.0 0.0 3.0 1225 1170 A 147 ASP HBy A 147 ASP HA 1.0 0.0 3.0 1226 1171 A 40 ILE HA A 40 ILE HG1y 1.0 0.0 4.0 1227 1172 A 40 ILE HA A 41 VAL HB 1.0 0.0 6.0 1228 1173 A 40 ILE HA A 40 ILE HB 1.0 0.0 4.0 1229 1174 A 40 ILE HA A 40 ILE HD1% 1.0 0.0 4.0 1230 1175 A 40 ILE HA A 40 ILE HG2% 1.0 0.0 3.0 1231 1176 A 148 PRO HDx A 147 ASP HA 1.0 0.0 3.0 1232 1177 A 59 TYR HA A 59 TYR HBx 1.0 0.0 3.0 1233 1178 A 59 TYR HA A 59 TYR HBy 1.0 0.0 3.0 1234 1179 A 147 ASP HA A 148 PRO HGy 1.0 0.0 5.0 1235 1180 A 9 ILE HG2% A 59 TYR HA 1.0 0.0 3.0 1236 1181 A 128 MET HA A 142 VAL HA 1.0 0.0 3.0 1237 1182 A 37 VAL HA A 64 MET HA 1.0 0.0 3.0 1238 1183 A 64 MET HA A 65 ILE HA 1.0 0.0 5.0 1239 1184 A 128 MET HA A 128 MET HGx 1.0 0.0 4.0 1240 1185 A 64 MET HA A 64 MET HGx 1.0 0.0 4.0 1241 1186 A 128 MET HA A 128 MET HGy 1.0 0.0 4.0 1242 1187 A 64 MET HA A 64 MET HBx 1.0 0.0 3.0 1243 1187 A 64 MET HA A 64 MET HBy 1.0 0.0 3.0 1244 1188 A 64 MET HA A 64 MET HGy 1.0 0.0 4.0 1245 1189 A 128 MET HA A 128 MET HBy 1.0 0.0 6.0 1246 1190 A 64 MET HA A 65 ILE HB 1.0 0.0 6.0 1247 1191 A 64 MET HA A 5 LYS HDx 1.0 0.0 6.0 1248 1191 A 64 MET HA A 5 LYS HDy 1.0 0.0 6.0 1249 1192 A 156 ASN HA A 155 VAL HA 1.0 0.0 5.0 1250 1193 A 157 VAL HA A 156 ASN HA 1.0 0.0 5.0 1251 1194 A 129 VAL HA A 175 LYS HA 1.0 0.0 3.0 1252 1195 A 129 VAL HA A 176 ILE HA 1.0 0.0 6.0 1253 1196 A 156 ASN HA A 156 ASN HBx 1.0 0.0 3.0 1254 1197 A 129 VAL HA A 176 ILE HB 1.0 0.0 6.0 1255 1198 A 176 ILE HG1y A 129 VAL HA 1.0 0.0 4.0 1256 1199 A 129 VAL HA A 176 ILE HG1x 1.0 0.0 5.0 1257 1200 A 176 ILE HD1% A 129 VAL HA 1.0 0.0 4.0 1258 1201 A 129 VAL HA A 173 VAL HGx% 1.0 0.0 6.0 1259 1202 A 157 VAL HGy% A 156 ASN HA 1.0 0.0 6.0 1260 1203 A 11 LEU HA A 11 LEU HBx 1.0 0.0 3.0 1261 1204 A 11 LEU HA A 11 LEU HBy 1.0 0.0 4.0 1262 1205 A 11 LEU HA A 11 LEU HDy% 1.0 0.0 3.0 1263 1206 A 11 LEU HA A 11 LEU HDx% 1.0 0.0 3.0 1264 1207 A 7 TRP HA A 63 GLU HA 1.0 0.0 3.0 1265 1208 A 152 GLU HA A 153 LEU HG 1.0 0.0 6.0 1266 1209 A 156 ASN HA A 165 PRO HA 1.0 0.0 3.0 1267 1210 A 152 GLU HA A 152 GLU HGy 1.0 0.0 4.0 1268 1211 A 165 PRO HA A 165 PRO HGy 1.0 0.0 5.0 1269 1212 A 165 PRO HA A 165 PRO HGx 1.0 0.0 4.0 1270 1213 A 170 VAL HA A 169 HIS HA 1.0 0.0 5.0 1271 1214 A 169 HIS HA A 169 HIS HBy 1.0 0.0 3.0 1272 1215 A 169 HIS HBx A 169 HIS HA 1.0 0.0 3.0 1273 1216 A 142 VAL HA A 128 MET HGy 1.0 0.0 6.0 1274 1217 A 142 VAL HA A 142 VAL HB 1.0 0.0 3.0 1275 1218 A 142 VAL HA A 143 ILE HG1x 1.0 0.0 4.0 1276 1218 A 142 VAL HA A 143 ILE HG1y 1.0 0.0 4.0 1277 1219 A 62 VAL HA A 40 ILE HD1% 1.0 0.0 5.0 1278 1220 A 62 VAL HA A 62 VAL HGy% 1.0 0.0 3.0 1279 1221 A 142 VAL HA A 142 VAL HGx% 1.0 0.0 3.0 1280 1222 A 62 VAL HA A 40 ILE HG2% 1.0 0.0 5.0 1281 1223 A 142 VAL HA A 129 VAL HGy% 1.0 0.0 6.0 1282 1224 A 158 THR HA A 163 GLU HA 1.0 0.0 4.0 1283 1225 A 133 SER HBx A 133 SER HA 1.0 0.0 3.0 1284 1226 A 133 SER HA A 133 SER HBy 1.0 0.0 3.0 1285 1227 A 159 ILE HD1% A 158 THR HA 1.0 0.0 6.0 1286 1228 A 153 LEU HA A 146 ILE HA 1.0 0.0 3.0 1287 1229 A 89 GLN HA A 90 PRO HDy 1.0 0.0 3.0 1288 1230 A 168 LEU HA A 134 GLY HAx 1.0 0.0 6.0 1289 1230 A 168 LEU HA A 134 GLY HAy 1.0 0.0 6.0 1290 1231 A 117 VAL HA A 116 PRO HDx 1.0 0.0 6.0 1291 1232 A 42 ILE HA A 43 PRO HGy 1.0 0.0 5.0 1292 1233 A 89 GLN HA A 89 GLN HGx 1.0 0.0 6.0 1293 1234 A 89 GLN HA A 89 GLN HGy 1.0 0.0 6.0 1294 1235 A 42 ILE HA A 42 ILE HB 1.0 0.0 4.0 1295 1236 A 153 LEU HA A 153 LEU HBy 1.0 0.0 3.0 1296 1237 A 153 LEU HA A 154 LYS HGy 1.0 0.0 6.0 1297 1238 A 153 LEU HA A 153 LEU HBx 1.0 0.0 3.0 1298 1239 A 153 LEU HA A 146 ILE HG2% 1.0 0.0 4.0 1299 1240 A 153 LEU HA A 143 ILE HG2% 1.0 0.0 5.0 1300 1241 A 153 LEU HA A 153 LEU HDx% 1.0 0.0 4.0 1301 1242 A 153 LEU HA A 153 LEU HDy% 1.0 0.0 4.0 1302 1243 A 166 VAL HA A 167 VAL HA 1.0 0.0 5.0 1303 1244 A 12 THR HA A 80 VAL HA 1.0 0.0 4.0 1304 1245 A 132 ILE HA A 137 GLU HGx 1.0 0.0 4.0 1305 1246 A 56 PHE HA A 57 PRO HGx 1.0 0.0 4.0 1306 1246 A 56 PHE HA A 57 PRO HGy 1.0 0.0 4.0 1307 1247 A 162 ARG HA A 162 ARG HGx 1.0 0.0 4.0 1308 1247 A 162 ARG HGy A 162 ARG HA 1.0 0.0 4.0 1309 1248 A 66 MET HA A 70 ALA HB% 1.0 0.0 4.0 1310 1249 A 56 PHE HA A 57 PRO HDy 1.0 0.0 3.0 1311 1250 A 56 PHE HA A 57 PRO HDx 1.0 0.0 3.0 1312 1251 A 8 TYR HA A 8 TYR HBy 1.0 0.0 3.0 1313 1252 A 132 ILE HA A 137 GLU HA 1.0 0.0 4.0 1314 1253 A 56 PHE HBx A 56 PHE HA 1.0 0.0 3.0 1315 1254 A 8 TYR HA A 8 TYR HBx 1.0 0.0 4.0 1316 1255 A 56 PHE HBy A 56 PHE HA 1.0 0.0 3.0 1317 1256 A 132 ILE HA A 132 ILE HB 1.0 0.0 3.0 1318 1257 A 165 PRO HGy A 164 THR HA 1.0 0.0 5.0 1319 1258 A 165 PRO HGx A 164 THR HA 1.0 0.0 5.0 1320 1259 A 44 ILE HA A 44 ILE HB 1.0 0.0 3.0 1321 1260 A 130 LYS HA A 130 LYS HBx 1.0 0.0 3.0 1322 1261 A 140 ALA HB% A 130 LYS HA 1.0 0.0 4.0 1323 1262 A 115 LYS HA A 114 LYS HGx 1.0 0.0 6.0 1324 1263 A 44 ILE HA A 44 ILE HG2% 1.0 0.0 3.0 1325 1264 A 176 ILE HD1% A 130 LYS HA 1.0 0.0 5.0 1326 1265 A 115 LYS HA A 116 PRO HDy 1.0 0.0 4.0 1327 1266 A 8 TYR HA A 90 PRO HGx 1.0 0.0 5.0 1328 1266 A 8 TYR HA A 90 PRO HGy 1.0 0.0 5.0 1329 1267 A 115 LYS HA A 115 LYS HBx 1.0 0.0 6.0 1330 1268 A 115 LYS HA A 115 LYS HGy 1.0 0.0 4.0 1331 1269 A 98 MET HA A 98 MET HBy 1.0 0.0 3.0 1332 1270 A 6 LYS HA A 5 LYS HA 1.0 0.0 5.0 1333 1271 A 163 GLU HA A 163 GLU HBx 1.0 0.0 5.0 1334 1272 A 124 LYS HA A 124 LYS HBx 1.0 0.0 3.0 1335 1273 A 124 LYS HA A 124 LYS HGy 1.0 0.0 4.0 1336 1274 A 43 PRO HA A 44 ILE HG1x 1.0 0.0 6.0 1337 1275 A 90 PRO HA A 83 PHE HA 1.0 0.0 6.0 1338 1276 A 133 SER HA A 113 LYS HA 1.0 0.0 5.0 1339 1277 A 12 THR HA A 81 MET HA 1.0 0.0 5.0 1340 1278 A 23 ASN HA A 27 LYS HA 1.0 0.0 6.0 1341 1279 A 90 PRO HA A 88 GLY HAx 1.0 0.0 6.0 1342 1279 A 90 PRO HA A 88 GLY HAy 1.0 0.0 6.0 1343 1280 A 171 SER HBx A 118 LYS HA 1.0 0.0 6.0 1344 1281 A 157 VAL HA A 158 THR HB 1.0 0.0 5.0 1345 1282 A 90 PRO HA A 84 VAL HA 1.0 0.0 6.0 1346 1283 A 23 ASN HA A 24 ILE HA 1.0 0.0 5.0 1347 1284 A 160 PHE HA A 161 GLY HAy 1.0 0.0 5.0 1348 1285 A 90 PRO HA A 85 SER HBy 1.0 0.0 3.0 1349 1286 A 133 SER HBy A 113 LYS HA 1.0 0.0 6.0 1350 1287 A 23 ASN HA A 78 PRO HDx 1.0 0.0 6.0 1351 1288 A 90 PRO HA A 85 SER HBx 1.0 0.0 3.0 1352 1289 A 90 PRO HA A 8 TYR HBy 1.0 0.0 6.0 1353 1290 A 160 PHE HA A 162 ARG HDx 1.0 0.0 6.0 1354 1291 A 113 LYS HA A 113 LYS HEy 1.0 0.0 6.0 1355 1292 A 23 ASN HA A 23 ASN HBy 1.0 0.0 3.0 1356 1293 A 139 PHE HA A 138 ASP HBx 1.0 0.0 6.0 1357 1294 A 145 GLU HA A 154 LYS HEx 1.0 0.0 6.0 1358 1295 A 81 MET HA A 75 ARG HDx 1.0 0.0 6.0 1359 1296 A 35 ASN HA A 35 ASN HBx 1.0 0.0 5.0 1360 1297 A 90 PRO HA A 83 PHE HBx 1.0 0.0 6.0 1361 1298 A 67 ASN HA A 68 ASP HBx 1.0 0.0 5.0 1362 1298 A 68 ASP HBy A 67 ASN HA 1.0 0.0 5.0 1363 1299 A 113 LYS HA A 112 GLU HGy 1.0 0.0 6.0 1364 1300 A 90 PRO HA A 89 GLN HGx 1.0 0.0 6.0 1365 1301 A 90 PRO HA A 90 PRO HGx 1.0 0.0 4.0 1366 1301 A 90 PRO HA A 90 PRO HGy 1.0 0.0 4.0 1367 1302 A 23 ASN HA A 78 PRO HGx 1.0 0.0 6.0 1368 1303 A 90 PRO HA A 89 GLN HBy 1.0 0.0 6.0 1369 1304 A 157 VAL HA A 157 VAL HB 1.0 0.0 3.0 1370 1305 A 160 PHE HA A 162 ARG HGx 1.0 0.0 6.0 1371 1305 A 162 ARG HGy A 160 PHE HA 1.0 0.0 6.0 1372 1306 A 23 ASN HA A 26 LYS HGy 1.0 0.0 6.0 1373 1307 A 23 ASN HA A 26 LYS HGx 1.0 0.0 6.0 1374 1308 A 113 LYS HA A 113 LYS HGx 1.0 0.0 4.0 1375 1309 A 67 ASN HA A 66 MET HBx 1.0 0.0 6.0 1376 1310 A 113 LYS HA A 113 LYS HGy 1.0 0.0 5.0 1377 1311 A 113 LYS HA A 114 LYS HGy 1.0 0.0 6.0 1378 1312 A 43 PRO HA A 55 LEU HBx 1.0 0.0 6.0 1379 1313 A 35 ASN HA A 65 ILE HD1% 1.0 0.0 6.0 1380 1314 A 43 PRO HA A 55 LEU HBy 1.0 0.0 4.0 1381 1315 A 155 VAL HA A 168 LEU HDy% 1.0 0.0 6.0 1382 1316 A 118 LYS HA A 170 VAL HGx% 1.0 0.0 6.0 1383 1317 A 35 ASN HA A 65 ILE HG2% 1.0 0.0 5.0 1384 1318 A 118 LYS HA A 170 VAL HGy% 1.0 0.0 6.0 1385 1319 A 35 ASN HA A 33 ILE HG2% 1.0 0.0 5.0 1386 1320 A 35 ASN HA A 36 LEU HDx% 1.0 0.0 6.0 1387 1321 A 9 ILE HD1% A 160 PHE HA 1.0 0.0 5.0 1388 1322 A 160 PHE HBx A 160 PHE HA 1.0 0.0 3.0 1389 1323 A 160 PHE HA A 160 PHE HBy 1.0 0.0 3.0 1390 1324 A 175 LYS HA A 176 ILE HB 1.0 0.0 6.0 1391 1325 A 105 ALA HB% A 105 ALA HA 1.0 0.0 3.0 1392 1326 A 54 LYS HA A 43 PRO HDx 1.0 0.0 6.0 1393 1326 A 54 LYS HA A 43 PRO HDy 1.0 0.0 6.0 1394 1327 A 38 GLY HAx A 38 GLY HAy 1.0 0.0 3.0 1395 1328 A 103 ARG HA A 103 ARG HBx 1.0 0.0 3.0 1396 1329 A 132 ILE HA A 131 ILE HA 1.0 0.0 5.0 1397 1330 A 159 ILE HB A 159 ILE HA 1.0 0.0 3.0 1398 1331 A 36 LEU HA A 2 ALA HB% 1.0 0.0 6.0 1399 1332 A 146 ILE HA A 146 ILE HG1y 1.0 0.0 4.0 1400 1333 A 159 ILE HD1% A 159 ILE HA 1.0 0.0 4.0 1401 1334 A 146 ILE HA A 146 ILE HG2% 1.0 0.0 3.0 1402 1335 A 63 GLU HA A 63 GLU HGx 1.0 0.0 4.0 1403 1336 A 159 ILE HG2% A 159 ILE HA 1.0 0.0 3.0 1404 1337 A 146 ILE HA A 153 LEU HDx% 1.0 0.0 5.0 1405 1338 A 159 ILE HA A 159 ILE HG1x 1.0 0.0 4.0 1406 1339 A 133 SER HBy A 172 GLU HA 1.0 0.0 4.0 1407 1340 A 131 ILE HA A 137 GLU HA 1.0 0.0 5.0 1408 1341 A 112 GLU HA A 112 GLU HGy 1.0 0.0 4.0 1409 1342 A 112 GLU HA A 112 GLU HBx 1.0 0.0 3.0 1410 1342 A 112 GLU HBy A 112 GLU HA 1.0 0.0 3.0 1411 1343 A 112 GLU HA A 113 LYS HGx 1.0 0.0 6.0 1412 1344 A 76 SER HA A 76 SER HBy 1.0 0.0 3.0 1413 1345 A 76 SER HA A 76 SER HBx 1.0 0.0 3.0 1414 1346 A 150 ARG HA A 150 ARG HDx 1.0 0.0 6.0 1415 1346 A 150 ARG HA A 150 ARG HDy 1.0 0.0 6.0 1416 1347 A 148 PRO HA A 148 PRO HGy 1.0 0.0 5.0 1417 1348 A 148 PRO HA A 148 PRO HGx 1.0 0.0 4.0 1418 1349 A 113 LYS HGy A 114 LYS HA 1.0 0.0 6.0 1419 1350 A 131 ILE HA A 130 LYS HGx 1.0 0.0 4.0 1420 1350 A 130 LYS HGy A 131 ILE HA 1.0 0.0 4.0 1421 1351 A 65 ILE HA A 2 ALA HA 1.0 0.0 6.0 1422 1352 A 5 LYS HA A 65 ILE HA 1.0 0.0 4.0 1423 1353 A 57 PRO HA A 57 PRO HDy 1.0 0.0 4.0 1424 1354 A 39 ARG HA A 39 ARG HDy 1.0 0.0 5.0 1425 1355 A 57 PRO HA A 57 PRO HDx 1.0 0.0 5.0 1426 1356 A 72 ASN HBy A 72 ASN HA 1.0 0.0 3.0 1427 1357 A 121 LEU HBx A 121 LEU HA 1.0 0.0 4.0 1428 1358 A 59 TYR HA A 60 VAL HA 1.0 0.0 5.0 1429 1359 A 97 GLU HA A 100 PRO HDx 1.0 0.0 4.0 1430 1360 A 161 GLY HAx A 161 GLY HAy 1.0 0.0 3.0 1431 1361 A 97 GLU HA A 100 PRO HDy 1.0 0.0 4.0 1432 1362 A 97 GLU HA A 97 GLU HGy 1.0 0.0 4.0 1433 1363 A 97 GLU HA A 97 GLU HGx 1.0 0.0 4.0 1434 1364 A 65 ILE HB A 65 ILE HA 1.0 0.0 5.0 1435 1365 A 19 LYS HA A 19 LYS HGx 1.0 0.0 3.0 1436 1365 A 19 LYS HA A 19 LYS HGy 1.0 0.0 3.0 1437 1366 A 65 ILE HA A 6 LYS HGx 1.0 0.0 6.0 1438 1366 A 65 ILE HA A 6 LYS HGy 1.0 0.0 6.0 1439 1367 A 65 ILE HA A 65 ILE HG2% 1.0 0.0 3.0 1440 1368 A 97 GLU HA A 159 ILE HG2% 1.0 0.0 5.0 1441 1369 A 9 ILE HA A 61 PHE HA 1.0 0.0 3.0 1442 1370 A 9 ILE HA A 10 VAL HA 1.0 0.0 5.0 1443 1371 A 9 ILE HA A 9 ILE HB 1.0 0.0 4.0 1444 1372 A 10 VAL HGx% A 9 ILE HA 1.0 0.0 6.0 1445 1373 A 9 ILE HG2% A 9 ILE HA 1.0 0.0 3.0 1446 1374 A 147 ASP HA A 148 PRO HDy 1.0 0.0 3.0 1447 1375 A 12 THR HA A 12 THR HB 1.0 0.0 3.0 1448 1376 A 148 PRO HDy A 148 PRO HGy 1.0 0.0 4.0 1449 1377 A 69 GLU HA A 69 GLU HBy 1.0 0.0 3.0 1450 1378 A 96 ARG HA A 96 ARG HBy 1.0 0.0 5.0 1451 1379 A 104 LEU HBy A 104 LEU HA 1.0 0.0 3.0 1452 1380 A 104 LEU HA A 104 LEU HBx 1.0 0.0 3.0 1453 1381 A 12 THR HB A 20 VAL HGx% 1.0 0.0 4.0 1454 1382 A 104 LEU HA A 104 LEU HDy% 1.0 0.0 4.0 1455 1383 A 12 THR HB A 12 THR HG2% 1.0 0.0 3.0 1456 1384 A 158 THR HA A 158 THR HB 1.0 0.0 3.0 1457 1385 A 12 THR HB A 80 VAL HA 1.0 0.0 5.0 1458 1386 A 72 ASN HBx A 69 GLU HA 1.0 0.0 5.0 1459 1387 A 29 GLU HA A 29 GLU HGy 1.0 0.0 4.0 1460 1388 A 136 PHE HA A 137 GLU HGy 1.0 0.0 6.0 1461 1389 A 5 LYS HA A 5 LYS HBy 1.0 0.0 3.0 1462 1390 A 5 LYS HA A 5 LYS HBx 1.0 0.0 3.0 1463 1391 A 5 LYS HA A 5 LYS HDx 1.0 0.0 5.0 1464 1391 A 5 LYS HA A 5 LYS HDy 1.0 0.0 5.0 1465 1392 A 5 LYS HA A 5 LYS HGy 1.0 0.0 4.0 1466 1393 A 5 LYS HA A 65 ILE HG2% 1.0 0.0 4.0 1467 1394 A 166 VAL HA A 165 PRO HA 1.0 0.0 5.0 1468 1395 A 122 GLY HAy A 122 GLY HAx 1.0 0.0 4.0 1469 1396 A 136 PHE HBy A 136 PHE HA 1.0 0.0 3.0 1470 1397 A 166 VAL HA A 166 VAL HB 1.0 0.0 3.0 1471 1398 A 70 ALA HB% A 70 ALA HA 1.0 0.0 3.0 1472 1399 A 136 PHE HA A 100 PRO HGx 1.0 0.0 5.0 1473 1399 A 136 PHE HA A 100 PRO HGy 1.0 0.0 5.0 1474 1400 A 84 VAL HGx% A 84 VAL HA 1.0 0.0 4.0 1475 1401 A 70 ALA HA A 36 LEU HDx% 1.0 0.0 4.0 1476 1402 A 163 GLU HA A 164 THR HB 1.0 0.0 5.0 1477 1403 A 99 ARG HA A 99 ARG HDx 1.0 0.0 5.0 1478 1404 A 99 ARG HA A 99 ARG HDy 1.0 0.0 5.0 1479 1405 A 93 VAL HB A 93 VAL HA 1.0 0.0 4.0 1480 1406 A 99 ARG HA A 102 LEU HBx 1.0 0.0 5.0 1481 1407 A 93 VAL HGx% A 93 VAL HA 1.0 0.0 3.0 1482 1408 A 74 VAL HGx% A 70 ALA HA 1.0 0.0 6.0 1483 1409 A 157 VAL HGy% A 164 THR HB 1.0 0.0 5.0 1484 1410 A 27 LYS HA A 78 PRO HDy 1.0 0.0 6.0 1485 1411 A 14 SER HA A 14 SER HBx 1.0 0.0 3.0 1486 1411 A 14 SER HA A 14 SER HBy 1.0 0.0 3.0 1487 1412 A 135 PRO HDx A 135 PRO HDy 1.0 0.0 3.0 1488 1413 A 78 PRO HDx A 78 PRO HDy 1.0 0.0 3.0 1489 1414 A 71 TYR HA A 71 TYR HBy 1.0 0.0 6.0 1490 1415 A 25 GLU HA A 25 GLU HGy 1.0 0.0 4.0 1491 1416 A 25 GLU HA A 25 GLU HBy 1.0 0.0 3.0 1492 1417 A 25 GLU HA A 25 GLU HGx 1.0 0.0 4.0 1493 1418 A 78 PRO HGy A 78 PRO HDy 1.0 0.0 3.0 1494 1419 A 21 LYS HGy A 21 LYS HA 1.0 0.0 6.0 1495 1420 A 164 THR HG2% A 164 THR HB 1.0 0.0 3.0 1496 1421 A 100 PRO HA A 102 LEU HDx% 1.0 0.0 6.0 1497 1422 A 148 PRO HDx A 146 ILE HG2% 1.0 0.0 6.0 1498 1423 A 143 ILE HA A 143 ILE HG2% 1.0 0.0 3.0 1499 1424 A 100 PRO HA A 100 PRO HBx 1.0 0.0 3.0 1500 1425 A 100 PRO HA A 100 PRO HBy 1.0 0.0 3.0 1501 1426 A 42 ILE HA A 43 PRO HDx 1.0 0.0 3.0 1502 1426 A 43 PRO HDy A 42 ILE HA 1.0 0.0 3.0 1503 1427 A 139 PHE HBy A 157 VAL HA 1.0 0.0 6.0 1504 1428 A 143 ILE HA A 155 VAL HA 1.0 0.0 3.0 1505 1429 A 52 SER HA A 52 SER HBx 1.0 0.0 4.0 1506 1429 A 52 SER HA A 52 SER HBy 1.0 0.0 4.0 1507 1430 A 90 PRO HDy A 90 PRO HDx 1.0 0.0 3.0 1508 1431 A 21 LYS HEx A 21 LYS HA 1.0 0.0 6.0 1509 1432 A 18 GLU HGx A 18 GLU HA 1.0 0.0 3.0 1510 1433 A 18 GLU HA A 18 GLU HGy 1.0 0.0 4.0 1511 1434 A 44 ILE HB A 43 PRO HDx 1.0 0.0 6.0 1512 1434 A 43 PRO HDy A 44 ILE HB 1.0 0.0 6.0 1513 1435 A 101 ILE HG2% A 43 PRO HDx 1.0 0.0 4.0 1514 1435 A 101 ILE HG2% A 43 PRO HDy 1.0 0.0 4.0 1515 1436 A 142 VAL HA A 141 GLY HAy 1.0 0.0 5.0 1516 1437 A 133 SER HBx A 132 ILE HA 1.0 0.0 6.0 1517 1438 A 15 GLY HAx A 15 GLY HAy 1.0 0.0 3.0 1518 1439 A 100 PRO HDx A 100 PRO HDy 1.0 0.0 3.0 1519 1440 A 136 PHE HBy A 139 PHE HBy 1.0 0.0 5.0 1520 1441 A 139 PHE HBy A 139 PHE HBx 1.0 0.0 3.0 1521 1442 A 136 PHE HBx A 139 PHE HBy 1.0 0.0 5.0 1522 1443 A 141 GLY HAy A 142 VAL HB 1.0 0.0 6.0 1523 1444 A 100 PRO HDx A 100 PRO HGx 1.0 0.0 3.0 1524 1444 A 100 PRO HDx A 100 PRO HGy 1.0 0.0 3.0 1525 1445 A 100 PRO HDx A 99 ARG HGy 1.0 0.0 5.0 1526 1446 A 141 GLY HAy A 155 VAL HGx% 1.0 0.0 6.0 1527 1447 A 133 SER HBx A 172 GLU HA 1.0 0.0 4.0 1528 1448 A 133 SER HBx A 133 SER HBy 1.0 0.0 3.0 1529 1449 A 100 PRO HDx A 99 ARG HBx 1.0 0.0 4.0 1530 1450 A 102 LEU HA A 107 LEU HBy 1.0 0.0 4.0 1531 1451 A 102 LEU HA A 107 LEU HBx 1.0 0.0 4.0 1532 1452 A 102 LEU HA A 105 ALA HB% 1.0 0.0 4.0 1533 1453 A 102 LEU HA A 102 LEU HBy 1.0 0.0 3.0 1534 1454 A 102 LEU HA A 107 LEU HDx% 1.0 0.0 4.0 1535 1455 A 116 PRO HDy A 116 PRO HA 1.0 0.0 4.0 1536 1456 A 90 PRO HDy A 88 GLY HAx 1.0 0.0 6.0 1537 1456 A 90 PRO HDy A 88 GLY HAy 1.0 0.0 6.0 1538 1457 A 135 PRO HDx A 134 GLY HAx 1.0 0.0 3.0 1539 1457 A 135 PRO HDx A 134 GLY HAy 1.0 0.0 3.0 1540 1458 A 135 PRO HDy A 134 GLY HAx 1.0 0.0 3.0 1541 1458 A 134 GLY HAy A 135 PRO HDy 1.0 0.0 3.0 1542 1459 A 116 PRO HDy A 116 PRO HDx 1.0 0.0 3.0 1543 1460 A 90 PRO HDy A 90 PRO HGx 1.0 0.0 3.0 1544 1460 A 90 PRO HDy A 90 PRO HGy 1.0 0.0 3.0 1545 1461 A 116 PRO HDy A 116 PRO HBx 1.0 0.0 5.0 1546 1462 A 28 VAL HA A 33 ILE HG2% 1.0 0.0 5.0 1547 1463 A 17 GLU HA A 60 VAL HGy% 1.0 0.0 4.0 1548 1464 A 170 VAL HA A 173 VAL HGy% 1.0 0.0 4.0 1549 1465 A 151 GLN HA A 148 PRO HA 1.0 0.0 5.0 1550 1466 A 17 GLU HA A 17 GLU HGx 1.0 0.0 4.0 1551 1467 A 151 GLN HA A 151 GLN HGx 1.0 0.0 4.0 1552 1468 A 151 GLN HA A 151 GLN HGy 1.0 0.0 4.0 1553 1469 A 100 PRO HDy A 100 PRO HGx 1.0 0.0 3.0 1554 1469 A 100 PRO HGy A 100 PRO HDy 1.0 0.0 3.0 1555 1470 A 74 VAL HA A 74 VAL HB 1.0 0.0 4.0 1556 1471 A 74 VAL HA A 74 VAL HGy% 1.0 0.0 3.0 1557 1472 A 85 SER HBx A 85 SER HA 1.0 0.0 3.0 1558 1473 A 77 VAL HA A 78 PRO HDx 1.0 0.0 3.0 1559 1474 A 79 TYR HBy A 79 TYR HA 1.0 0.0 3.0 1560 1475 A 125 VAL HA A 126 GLY HAx 1.0 0.0 5.0 1561 1476 A 39 ARG HDy A 39 ARG HDx 1.0 0.0 3.0 1562 1477 A 77 VAL HB A 78 PRO HDx 1.0 0.0 5.0 1563 1478 A 135 PRO HDy A 135 PRO HGy 1.0 0.0 3.0 1564 1479 A 77 VAL HGy% A 78 PRO HDx 1.0 0.0 4.0 1565 1480 A 126 GLY HAx A 142 VAL HGx% 1.0 0.0 5.0 1566 1481 A 14 SER HA A 58 GLY HAx 1.0 0.0 5.0 1567 1482 A 61 PHE HBy A 61 PHE HBx 1.0 0.0 3.0 1568 1483 A 61 PHE HBx A 41 VAL HB 1.0 0.0 6.0 1569 1484 A 135 PRO HBx A 135 PRO HA 1.0 0.0 3.0 1570 1485 A 152 GLU HA A 169 HIS HBy 1.0 0.0 6.0 1571 1486 A 100 PRO HA A 135 PRO HA 1.0 0.0 5.0 1572 1487 A 169 HIS HBx A 169 HIS HBy 1.0 0.0 3.0 1573 1488 A 135 PRO HA A 103 ARG HDy 1.0 0.0 5.0 1574 1489 A 8 TYR HBy A 8 TYR HBx 1.0 0.0 3.0 1575 1490 A 137 GLU HA A 137 GLU HGx 1.0 0.0 3.0 1576 1491 A 135 PRO HA A 103 ARG HDx 1.0 0.0 5.0 1577 1492 A 98 MET HE% A 61 PHE HBx 1.0 0.0 6.0 1578 1493 A 70 ALA HA A 73 PHE HBx 1.0 0.0 3.0 1579 1493 A 73 PHE HBy A 70 ALA HA 1.0 0.0 3.0 1580 1494 A 99 ARG HDy A 99 ARG HDx 1.0 0.0 3.0 1581 1495 A 137 GLU HA A 137 GLU HBy 1.0 0.0 6.0 1582 1496 A 162 ARG HDy A 162 ARG HBx 1.0 0.0 3.0 1583 1496 A 162 ARG HBy A 162 ARG HDy 1.0 0.0 3.0 1584 1497 A 116 PRO HDx A 116 PRO HBx 1.0 0.0 5.0 1585 1498 A 70 ALA HB% A 73 PHE HBx 1.0 0.0 4.0 1586 1498 A 73 PHE HBy A 70 ALA HB% 1.0 0.0 4.0 1587 1499 A 8 TYR HBy A 66 MET HE% 1.0 0.0 6.0 1588 1500 A 33 ILE HD1% A 73 PHE HBx 1.0 0.0 6.0 1589 1500 A 73 PHE HBy A 33 ILE HD1% 1.0 0.0 6.0 1590 1501 A 36 LEU HDx% A 73 PHE HBx 1.0 0.0 5.0 1591 1501 A 73 PHE HBy A 36 LEU HDx% 1.0 0.0 5.0 1592 1502 A 125 VAL HA A 124 LYS HA 1.0 0.0 5.0 1593 1503 A 125 VAL HA A 143 ILE HB 1.0 0.0 3.0 1594 1504 A 101 ILE HA A 104 LEU HBy 1.0 0.0 3.0 1595 1505 A 101 ILE HA A 104 LEU HBx 1.0 0.0 5.0 1596 1506 A 125 VAL HA A 125 VAL HGx% 1.0 0.0 6.0 1597 1507 A 125 VAL HA A 125 VAL HGy% 1.0 0.0 5.0 1598 1508 A 125 VAL HA A 146 ILE HD1% 1.0 0.0 5.0 1599 1509 A 125 VAL HA A 143 ILE HG2% 1.0 0.0 3.0 1600 1510 A 101 ILE HA A 101 ILE HD1% 1.0 0.0 3.0 1601 1511 A 101 ILE HA A 101 ILE HG2% 1.0 0.0 3.0 1602 1512 A 67 ASN HBx A 67 ASN HA 1.0 0.0 3.0 1603 1513 A 45 ARG HA A 45 ARG HDx 1.0 0.0 6.0 1604 1513 A 45 ARG HA A 45 ARG HDy 1.0 0.0 6.0 1605 1514 A 136 PHE HBx A 136 PHE HBy 1.0 0.0 3.0 1606 1515 A 45 ARG HBx A 45 ARG HDx 1.0 0.0 4.0 1607 1515 A 45 ARG HDy A 45 ARG HBx 1.0 0.0 4.0 1608 1516 A 101 ILE HA A 102 LEU HDx% 1.0 0.0 6.0 1609 1517 A 136 PHE HBy A 131 ILE HD1% 1.0 0.0 4.0 1610 1518 A 35 ASN HA A 38 GLY HAx 1.0 0.0 6.0 1611 1519 A 38 GLY HAx A 37 VAL HA 1.0 0.0 5.0 1612 1520 A 7 TRP HBy A 7 TRP HA 1.0 0.0 3.0 1613 1521 A 7 TRP HBy A 92 PRO HA 1.0 0.0 6.0 1614 1522 A 7 TRP HBy A 63 GLU HA 1.0 0.0 5.0 1615 1523 A 71 TYR HA A 71 TYR HBx 1.0 0.0 3.0 1616 1524 A 7 TRP HBy A 98 MET HGx 1.0 0.0 5.0 1617 1525 A 23 ASN HBy A 78 PRO HGy 1.0 0.0 4.0 1618 1526 A 40 ILE HB A 21 LYS HEx 1.0 0.0 5.0 1619 1527 A 99 ARG HDy A 99 ARG HGy 1.0 0.0 3.0 1620 1528 A 98 MET HE% A 7 TRP HBy 1.0 0.0 3.0 1621 1529 A 16 TYR HBy A 16 TYR HA 1.0 0.0 3.0 1622 1530 A 56 PHE HBx A 59 TYR HBx 1.0 0.0 4.0 1623 1531 A 71 TYR HBx A 71 TYR HBy 1.0 0.0 3.0 1624 1532 A 56 PHE HBx A 59 TYR HBy 1.0 0.0 4.0 1625 1533 A 26 LYS HGy A 26 LYS HEx 1.0 0.0 4.0 1626 1533 A 26 LYS HGy A 26 LYS HEy 1.0 0.0 4.0 1627 1534 A 114 LYS HGy A 114 LYS HEy 1.0 0.0 6.0 1628 1535 A 23 ASN HBy A 77 VAL HGy% 1.0 0.0 5.0 1629 1536 A 107 LEU HDx% A 39 ARG HDx 1.0 0.0 5.0 1630 1537 A 127 ASP HA A 127 ASP HBy 1.0 0.0 3.0 1631 1538 A 83 PHE HBx A 83 PHE HBy 1.0 0.0 3.0 1632 1539 A 22 GLU HGx A 26 LYS HEx 1.0 0.0 6.0 1633 1539 A 22 GLU HGx A 26 LYS HEy 1.0 0.0 6.0 1634 1540 A 90 PRO HA A 83 PHE HBy 1.0 0.0 6.0 1635 1541 A 113 LYS HGy A 113 LYS HEx 1.0 0.0 6.0 1636 1542 A 110 TYR HA A 110 TYR HBy 1.0 0.0 3.0 1637 1543 A 72 ASN HBy A 69 GLU HA 1.0 0.0 5.0 1638 1544 A 172 GLU HGx A 169 HIS HBx 1.0 0.0 5.0 1639 1545 A 61 PHE HBy A 41 VAL HB 1.0 0.0 6.0 1640 1546 A 114 LYS HEx A 114 LYS HBx 1.0 0.0 5.0 1641 1546 A 114 LYS HBy A 114 LYS HEx 1.0 0.0 5.0 1642 1547 A 42 ILE HD1% A 54 LYS HEx 1.0 0.0 6.0 1643 1547 A 42 ILE HD1% A 54 LYS HEy 1.0 0.0 6.0 1644 1548 A 44 ILE HD1% A 54 LYS HEx 1.0 0.0 4.0 1645 1548 A 54 LYS HEy A 44 ILE HD1% 1.0 0.0 4.0 1646 1549 A 98 MET HE% A 61 PHE HBy 1.0 0.0 6.0 1647 1550 A 75 ARG HA A 75 ARG HDy 1.0 0.0 5.0 1648 1551 A 144 LYS HGx A 144 LYS HEy 1.0 0.0 4.0 1649 1552 A 114 LYS HGx A 114 LYS HEx 1.0 0.0 6.0 1650 1553 A 136 PHE HBx A 166 VAL HGx% 1.0 0.0 5.0 1651 1554 A 110 TYR HA A 110 TYR HBx 1.0 0.0 3.0 1652 1555 A 92 PRO HA A 8 TYR HBx 1.0 0.0 6.0 1653 1556 A 103 ARG HA A 103 ARG HDy 1.0 0.0 5.0 1654 1557 A 72 ASN HBx A 72 ASN HA 1.0 0.0 3.0 1655 1558 A 72 ASN HBx A 72 ASN HBy 1.0 0.0 3.0 1656 1559 A 35 ASN HBx A 35 ASN HBy 1.0 0.0 3.0 1657 1560 A 103 ARG HBx A 103 ARG HDy 1.0 0.0 4.0 1658 1561 A 23 ASN HBx A 20 VAL HGx% 1.0 0.0 5.0 1659 1562 A 23 ASN HBx A 23 ASN HA 1.0 0.0 4.0 1660 1563 A 63 GLU HA A 8 TYR HBx 1.0 0.0 6.0 1661 1564 A 23 ASN HBx A 20 VAL HA 1.0 0.0 3.0 1662 1565 A 82 GLY HAx A 75 ARG HDx 1.0 0.0 5.0 1663 1566 A 56 PHE HBy A 59 TYR HBx 1.0 0.0 4.0 1664 1567 A 23 ASN HBx A 78 PRO HDx 1.0 0.0 6.0 1665 1568 A 25 GLU HGy A 25 GLU HGx 1.0 0.0 3.0 1666 1569 A 56 PHE HBy A 59 TYR HBy 1.0 0.0 4.0 1667 1570 A 23 ASN HBx A 77 VAL HGy% 1.0 0.0 5.0 1668 1571 A 25 GLU HBy A 25 GLU HGy 1.0 0.0 3.0 1669 1572 A 25 GLU HGy A 25 GLU HBx 1.0 0.0 3.0 1670 1573 A 68 ASP HA A 68 ASP HBx 1.0 0.0 4.0 1671 1573 A 68 ASP HBy A 68 ASP HA 1.0 0.0 4.0 1672 1574 A 133 SER HBy A 172 GLU HBx 1.0 0.0 4.0 1673 1574 A 172 GLU HBy A 133 SER HBy 1.0 0.0 4.0 1674 1575 A 5 LYS HBx A 5 LYS HEx 1.0 0.0 4.0 1675 1575 A 5 LYS HBx A 5 LYS HEy 1.0 0.0 4.0 1676 1576 A 5 LYS HGy A 5 LYS HEx 1.0 0.0 3.0 1677 1576 A 5 LYS HGy A 5 LYS HEy 1.0 0.0 3.0 1678 1577 A 147 ASP HBx A 147 ASP HA 1.0 0.0 3.0 1679 1578 A 43 PRO HA A 43 PRO HGy 1.0 0.0 5.0 1680 1579 A 156 ASN HBx A 144 LYS HA 1.0 0.0 6.0 1681 1580 A 147 ASP HBx A 148 PRO HDy 1.0 0.0 6.0 1682 1581 A 43 PRO HGy A 43 PRO HDx 1.0 0.0 3.0 1683 1581 A 43 PRO HDy A 43 PRO HGy 1.0 0.0 3.0 1684 1582 A 27 LYS HEx A 27 LYS HEy 1.0 0.0 3.0 1685 1583 A 64 MET HGx A 64 MET HGy 1.0 0.0 3.0 1686 1584 A 27 LYS HDx A 27 LYS HEy 1.0 0.0 3.0 1687 1585 A 27 LYS HGx A 27 LYS HEy 1.0 0.0 6.0 1688 1586 A 64 MET HGx A 62 VAL HGy% 1.0 0.0 6.0 1689 1587 A 27 LYS HEy A 27 LYS HDy 1.0 0.0 3.0 1690 1588 A 43 PRO HGy A 101 ILE HD1% 1.0 0.0 5.0 1691 1589 A 101 ILE HG2% A 43 PRO HGy 1.0 0.0 6.0 1692 1590 A 153 LEU HA A 147 ASP HBx 1.0 0.0 6.0 1693 1591 A 157 VAL HA A 156 ASN HBx 1.0 0.0 6.0 1694 1592 A 151 GLN HA A 151 GLN HBx 1.0 0.0 3.0 1695 1593 A 156 ASN HBy A 156 ASN HBx 1.0 0.0 3.0 1696 1594 A 151 GLN HBx A 151 GLN HGx 1.0 0.0 4.0 1697 1595 A 18 GLU HGx A 18 GLU HGy 1.0 0.0 3.0 1698 1596 A 151 GLN HBx A 151 GLN HGy 1.0 0.0 3.0 1699 1597 A 151 GLN HBx A 151 GLN HBy 1.0 0.0 3.0 1700 1598 A 156 ASN HBx A 144 LYS HGx 1.0 0.0 6.0 1701 1599 A 18 GLU HGx A 42 ILE HD1% 1.0 0.0 4.0 1702 1600 A 151 GLN HBx A 170 VAL HGx% 1.0 0.0 6.0 1703 1601 A 123 PHE HBx A 173 VAL HGx% 1.0 0.0 6.0 1704 1602 A 156 ASN HBx A 155 VAL HGx% 1.0 0.0 6.0 1705 1603 A 156 ASN HA A 156 ASN HBy 1.0 0.0 3.0 1706 1604 A 156 ASN HBy A 165 PRO HA 1.0 0.0 5.0 1707 1605 A 172 GLU HGx A 133 SER HBy 1.0 0.0 3.0 1708 1606 A 156 ASN HBy A 144 LYS HBx 1.0 0.0 6.0 1709 1607 A 172 GLU HGx A 168 LEU HBx 1.0 0.0 6.0 1710 1608 A 172 GLU HGx A 168 LEU HDx% 1.0 0.0 6.0 1711 1609 A 57 PRO HBy A 57 PRO HA 1.0 0.0 4.0 1712 1610 A 148 PRO HDy A 148 PRO HBx 1.0 0.0 6.0 1713 1611 A 57 PRO HBy A 57 PRO HDy 1.0 0.0 4.0 1714 1612 A 57 PRO HBy A 57 PRO HDx 1.0 0.0 4.0 1715 1613 A 148 PRO HGy A 148 PRO HBx 1.0 0.0 3.0 1716 1614 A 97 GLU HGy A 97 GLU HGx 1.0 0.0 3.0 1717 1615 A 57 PRO HBy A 57 PRO HGx 1.0 0.0 3.0 1718 1615 A 57 PRO HBy A 57 PRO HGy 1.0 0.0 3.0 1719 1616 A 12 THR HG2% A 20 VAL HB 1.0 0.0 5.0 1720 1617 A 169 HIS HA A 152 GLU HGy 1.0 0.0 5.0 1721 1618 A 17 GLU HA A 20 VAL HB 1.0 0.0 5.0 1722 1619 A 152 GLU HGy A 152 GLU HGx 1.0 0.0 3.0 1723 1620 A 20 VAL HB A 60 VAL HGy% 1.0 0.0 4.0 1724 1621 A 174 GLU HA A 174 GLU HGx 1.0 0.0 5.0 1725 1621 A 174 GLU HGy A 174 GLU HA 1.0 0.0 5.0 1726 1622 A 22 GLU HGx A 22 GLU HBy 1.0 0.0 3.0 1727 1623 A 112 GLU HGx A 112 GLU HGy 1.0 0.0 3.0 1728 1624 A 9 ILE HG2% A 59 TYR HBy 1.0 0.0 5.0 1729 1625 A 139 PHE HA A 131 ILE HB 1.0 0.0 5.0 1730 1626 A 30 ALA HA A 29 GLU HBx 1.0 0.0 5.0 1731 1626 A 29 GLU HBy A 30 ALA HA 1.0 0.0 5.0 1732 1627 A 135 PRO HDx A 135 PRO HGy 1.0 0.0 3.0 1733 1628 A 99 ARG HBx A 99 ARG HDx 1.0 0.0 4.0 1734 1629 A 99 ARG HDy A 99 ARG HBx 1.0 0.0 4.0 1735 1630 A 99 ARG HBx A 99 ARG HBy 1.0 0.0 5.0 1736 1631 A 101 ILE HB A 43 PRO HBy 1.0 0.0 6.0 1737 1632 A 104 LEU HBx A 135 PRO HGy 1.0 0.0 6.0 1738 1633 A 99 ARG HBx A 99 ARG HGy 1.0 0.0 3.0 1739 1634 A 131 ILE HG2% A 131 ILE HB 1.0 0.0 3.0 1740 1635 A 84 VAL HA A 84 VAL HB 1.0 0.0 4.0 1741 1636 A 57 PRO HBx A 57 PRO HDy 1.0 0.0 4.0 1742 1637 A 57 PRO HBx A 57 PRO HDx 1.0 0.0 4.0 1743 1638 A 159 ILE HD1% A 43 PRO HBx 1.0 0.0 6.0 1744 1639 A 132 ILE HA A 137 GLU HBy 1.0 0.0 5.0 1745 1640 A 98 MET HA A 98 MET HGx 1.0 0.0 4.0 1746 1641 A 66 MET HBy A 67 ASN HA 1.0 0.0 6.0 1747 1642 A 143 ILE HB A 126 GLY HAy 1.0 0.0 5.0 1748 1643 A 143 ILE HB A 143 ILE HA 1.0 0.0 4.0 1749 1644 A 135 PRO HBx A 135 PRO HBy 1.0 0.0 3.0 1750 1645 A 117 VAL HA A 117 VAL HB 1.0 0.0 3.0 1751 1646 A 160 PHE HA A 162 ARG HBx 1.0 0.0 6.0 1752 1646 A 160 PHE HA A 162 ARG HBy 1.0 0.0 6.0 1753 1647 A 100 PRO HA A 135 PRO HBy 1.0 0.0 6.0 1754 1648 A 103 ARG HDy A 135 PRO HBy 1.0 0.0 5.0 1755 1649 A 162 ARG HBy A 162 ARG HGx 1.0 0.0 3.0 1756 1649 A 162 ARG HBx A 162 ARG HGx 1.0 0.0 3.0 1757 1649 A 162 ARG HGy A 162 ARG HBx 1.0 0.0 3.0 1758 1649 A 162 ARG HGy A 162 ARG HBy 1.0 0.0 3.0 1759 1650 A 103 ARG HDx A 135 PRO HBy 1.0 0.0 5.0 1760 1651 A 98 MET HE% A 98 MET HGy 1.0 0.0 4.0 1761 1652 A 101 ILE HG2% A 98 MET HGy 1.0 0.0 6.0 1762 1653 A 111 GLU HA A 111 GLU HBx 1.0 0.0 5.0 1763 1654 A 39 ARG HDy A 39 ARG HGx 1.0 0.0 3.0 1764 1654 A 39 ARG HDy A 39 ARG HGy 1.0 0.0 3.0 1765 1655 A 57 PRO HDx A 57 PRO HGx 1.0 0.0 3.0 1766 1655 A 57 PRO HGy A 57 PRO HDx 1.0 0.0 3.0 1767 1656 A 27 LYS HEx A 27 LYS HBx 1.0 0.0 4.0 1768 1656 A 27 LYS HEx A 27 LYS HBy 1.0 0.0 4.0 1769 1657 A 93 VAL HB A 7 TRP HA 1.0 0.0 6.0 1770 1658 A 125 VAL HA A 125 VAL HB 1.0 0.0 4.0 1771 1659 A 7 TRP HBy A 93 VAL HB 1.0 0.0 4.0 1772 1660 A 89 GLN HGx A 90 PRO HBx 1.0 0.0 6.0 1773 1661 A 89 GLN HGy A 89 GLN HBy 1.0 0.0 6.0 1774 1662 A 104 LEU HBy A 104 LEU HBx 1.0 0.0 3.0 1775 1663 A 154 LYS HGy A 145 GLU HBx 1.0 0.0 6.0 1776 1664 A 154 LYS HA A 167 VAL HB 1.0 0.0 6.0 1777 1665 A 167 VAL HB A 167 VAL HA 1.0 0.0 3.0 1778 1666 A 37 VAL HA A 37 VAL HB 1.0 0.0 4.0 1779 1667 A 116 PRO HDy A 115 LYS HBy 1.0 0.0 5.0 1780 1668 A 78 PRO HGy A 78 PRO HDx 1.0 0.0 3.0 1781 1669 A 116 PRO HDx A 115 LYS HBy 1.0 0.0 5.0 1782 1670 A 93 VAL HGx% A 93 VAL HB 1.0 0.0 3.0 1783 1671 A 157 VAL HGy% A 157 VAL HB 1.0 0.0 3.0 1784 1672 A 168 LEU HBy A 168 LEU HA 1.0 0.0 3.0 1785 1673 A 39 ARG HDy A 39 ARG HBx 1.0 0.0 3.0 1786 1673 A 39 ARG HDy A 39 ARG HBy 1.0 0.0 3.0 1787 1674 A 162 ARG HDy A 162 ARG HGx 1.0 0.0 3.0 1788 1674 A 162 ARG HGy A 162 ARG HDy 1.0 0.0 3.0 1789 1675 A 162 ARG HDx A 162 ARG HGx 1.0 0.0 5.0 1790 1675 A 162 ARG HGy A 162 ARG HDx 1.0 0.0 5.0 1791 1676 A 21 LYS HDy A 21 LYS HDx 1.0 0.0 5.0 1792 1677 A 65 ILE HB A 5 LYS HBy 1.0 0.0 6.0 1793 1678 A 65 ILE HB A 65 ILE HG2% 1.0 0.0 3.0 1794 1679 A 153 LEU HDy% A 143 ILE HG1x 1.0 0.0 5.0 1795 1679 A 143 ILE HG1y A 153 LEU HDy% 1.0 0.0 5.0 1796 1680 A 152 GLU HBy A 152 GLU HA 1.0 0.0 3.0 1797 1681 A 113 LYS HBy A 133 SER HA 1.0 0.0 6.0 1798 1682 A 113 LYS HBy A 133 SER HBy 1.0 0.0 6.0 1799 1683 A 168 LEU HBx A 168 LEU HBy 1.0 0.0 3.0 1800 1684 A 168 LEU HBy A 168 LEU HDy% 1.0 0.0 4.0 1801 1685 A 42 ILE HA A 42 ILE HG1y 1.0 0.0 4.0 1802 1686 A 16 TYR HBy A 13 MET HBx 1.0 0.0 6.0 1803 1687 A 128 MET HGx A 176 ILE HB 1.0 0.0 6.0 1804 1688 A 152 GLU HBx A 152 GLU HGy 1.0 0.0 3.0 1805 1689 A 104 LEU HBy A 104 LEU HG 1.0 0.0 3.0 1806 1690 A 104 LEU HBx A 104 LEU HG 1.0 0.0 3.0 1807 1691 A 63 GLU HBy A 63 GLU HBx 1.0 0.0 3.0 1808 1692 A 54 LYS HBy A 55 LEU HA 1.0 0.0 6.0 1809 1693 A 30 ALA HB% A 30 ALA HA 1.0 0.0 3.0 1810 1694 A 14 SER HA A 54 LYS HDx 1.0 0.0 6.0 1811 1695 A 137 GLU HBx A 137 GLU HA 1.0 0.0 3.0 1812 1696 A 137 GLU HBx A 137 GLU HBy 1.0 0.0 6.0 1813 1697 A 21 LYS HBx A 21 LYS HDy 1.0 0.0 4.0 1814 1698 A 21 LYS HBx A 20 VAL HGx% 1.0 0.0 6.0 1815 1699 A 159 ILE HB A 159 ILE HG1y 1.0 0.0 3.0 1816 1700 A 159 ILE HB A 159 ILE HG1x 1.0 0.0 3.0 1817 1701 A 135 PRO HDx A 135 PRO HGx 1.0 0.0 3.0 1818 1702 A 80 VAL HA A 81 MET HBx 1.0 0.0 5.0 1819 1702 A 80 VAL HA A 81 MET HBy 1.0 0.0 5.0 1820 1703 A 75 ARG HA A 75 ARG HBy 1.0 0.0 3.0 1821 1704 A 135 PRO HDy A 135 PRO HGx 1.0 0.0 3.0 1822 1705 A 135 PRO HGy A 135 PRO HGx 1.0 0.0 3.0 1823 1706 A 98 MET HE% A 98 MET HBy 1.0 0.0 3.0 1824 1707 A 131 ILE HG1x A 131 ILE HA 1.0 0.0 3.0 1825 1708 A 124 LYS HGx A 124 LYS HBx 1.0 0.0 3.0 1826 1709 A 104 LEU HBx A 104 LEU HDy% 1.0 0.0 3.0 1827 1710 A 105 ALA HB% A 102 LEU HDx% 1.0 0.0 6.0 1828 1711 A 131 ILE HG1x A 131 ILE HD1% 1.0 0.0 3.0 1829 1712 A 153 LEU HDx% A 153 LEU HBy 1.0 0.0 3.0 1830 1713 A 92 PRO HA A 6 LYS HGx 1.0 0.0 6.0 1831 1713 A 92 PRO HA A 6 LYS HGy 1.0 0.0 6.0 1832 1714 A 121 LEU HBy A 121 LEU HA 1.0 0.0 3.0 1833 1715 A 57 PRO HA A 54 LYS HGx 1.0 0.0 6.0 1834 1715 A 57 PRO HA A 54 LYS HGy 1.0 0.0 6.0 1835 1716 A 153 LEU HBy A 153 LEU HBx 1.0 0.0 3.0 1836 1717 A 105 ALA HB% A 107 LEU HDx% 1.0 0.0 4.0 1837 1718 A 168 LEU HG A 166 VAL HGx% 1.0 0.0 5.0 1838 1719 A 153 LEU HDy% A 153 LEU HBy 1.0 0.0 3.0 1839 1720 A 140 ALA HB% A 139 PHE HA 1.0 0.0 5.0 1840 1721 A 140 ALA HB% A 141 GLY HAx 1.0 0.0 5.0 1841 1722 A 100 PRO HA A 100 PRO HGx 1.0 0.0 4.0 1842 1722 A 100 PRO HA A 100 PRO HGy 1.0 0.0 4.0 1843 1723 A 140 ALA HB% A 128 MET HGx 1.0 0.0 5.0 1844 1724 A 135 PRO HA A 103 ARG HBx 1.0 0.0 4.0 1845 1725 A 21 LYS HBy A 21 LYS HGx 1.0 0.0 3.0 1846 1726 A 27 LYS HDx A 77 VAL HGx% 1.0 0.0 6.0 1847 1727 A 130 LYS HA A 130 LYS HGx 1.0 0.0 3.0 1848 1727 A 130 LYS HGy A 130 LYS HA 1.0 0.0 3.0 1849 1728 A 78 PRO HBx A 78 PRO HA 1.0 0.0 3.0 1850 1729 A 99 ARG HDx A 99 ARG HGy 1.0 0.0 3.0 1851 1730 A 97 GLU HGy A 93 VAL HGx% 1.0 0.0 6.0 1852 1731 A 93 VAL HGx% A 97 GLU HGx 1.0 0.0 6.0 1853 1732 A 150 ARG HBx A 150 ARG HBy 1.0 0.0 3.0 1854 1733 A 124 LYS HGy A 124 LYS HBx 1.0 0.0 3.0 1855 1734 A 103 ARG HBx A 103 ARG HDx 1.0 0.0 4.0 1856 1735 A 11 LEU HBx A 11 LEU HBy 1.0 0.0 3.0 1857 1736 A 132 ILE HG2% A 130 LYS HGx 1.0 0.0 5.0 1858 1736 A 130 LYS HGy A 132 ILE HG2% 1.0 0.0 5.0 1859 1737 A 11 LEU HBx A 11 LEU HDy% 1.0 0.0 3.0 1860 1738 A 153 LEU HG A 170 VAL HGx% 1.0 0.0 6.0 1861 1739 A 11 LEU HBx A 11 LEU HDx% 1.0 0.0 4.0 1862 1740 A 132 ILE HA A 130 LYS HGx 1.0 0.0 5.0 1863 1740 A 132 ILE HA A 130 LYS HGy 1.0 0.0 5.0 1864 1741 A 74 VAL HGx% A 74 VAL HA 1.0 0.0 3.0 1865 1742 A 74 VAL HGx% A 73 PHE HBx 1.0 0.0 5.0 1866 1742 A 74 VAL HGx% A 73 PHE HBy 1.0 0.0 5.0 1867 1743 A 74 VAL HGx% A 74 VAL HGy% 1.0 0.0 3.0 1868 1744 A 20 VAL HA A 20 VAL HGx% 1.0 0.0 3.0 1869 1745 A 17 GLU HA A 20 VAL HGx% 1.0 0.0 4.0 1870 1746 A 20 VAL HGx% A 79 TYR HBy 1.0 0.0 5.0 1871 1747 A 20 VAL HGx% A 16 TYR HBy 1.0 0.0 6.0 1872 1748 A 79 TYR HBx A 20 VAL HGx% 1.0 0.0 5.0 1873 1749 A 20 VAL HGx% A 16 TYR HBx 1.0 0.0 6.0 1874 1750 A 44 ILE HG1x A 44 ILE HB 1.0 0.0 4.0 1875 1751 A 44 ILE HG1x A 44 ILE HD1% 1.0 0.0 3.0 1876 1752 A 20 VAL HGx% A 20 VAL HGy% 1.0 0.0 3.0 1877 1753 A 102 LEU HBy A 102 LEU HG 1.0 0.0 3.0 1878 1754 A 42 ILE HG1x A 42 ILE HD1% 1.0 0.0 3.0 1879 1755 A 102 LEU HBy A 102 LEU HDy% 1.0 0.0 3.0 1880 1756 A 9 ILE HG2% A 9 ILE HB 1.0 0.0 3.0 1881 1757 A 173 VAL HA A 132 ILE HG1x 1.0 0.0 4.0 1882 1758 A 63 GLU HA A 63 GLU HGy 1.0 0.0 3.0 1883 1759 A 159 ILE HA A 159 ILE HG1y 1.0 0.0 4.0 1884 1760 A 132 ILE HG1x A 132 ILE HB 1.0 0.0 4.0 1885 1761 A 77 VAL HGy% A 77 VAL HGx% 1.0 0.0 4.0 1886 1762 A 159 ILE HG2% A 159 ILE HG1y 1.0 0.0 4.0 1887 1763 A 159 ILE HG1x A 159 ILE HG1y 1.0 0.0 3.0 1888 1764 A 85 SER HA A 91 VAL HGy% 1.0 0.0 3.0 1889 1765 A 92 PRO HDy A 91 VAL HGy% 1.0 0.0 5.0 1890 1766 A 40 ILE HD1% A 21 LYS HEx 1.0 0.0 5.0 1891 1767 A 92 PRO HGx A 91 VAL HGy% 1.0 0.0 6.0 1892 1768 A 12 THR HG2% A 58 GLY HAy 1.0 0.0 6.0 1893 1769 A 135 PRO HDx A 131 ILE HG2% 1.0 0.0 6.0 1894 1770 A 28 VAL HGy% A 29 GLU HBx 1.0 0.0 6.0 1895 1770 A 29 GLU HBy A 28 VAL HGy% 1.0 0.0 6.0 1896 1771 A 104 LEU HDy% A 135 PRO HGy 1.0 0.0 6.0 1897 1772 A 104 LEU HBy A 104 LEU HDy% 1.0 0.0 3.0 1898 1773 A 131 ILE HG2% A 137 GLU HA 1.0 0.0 3.0 1899 1774 A 131 ILE HG2% A 136 PHE HBy 1.0 0.0 4.0 1900 1775 A 38 GLY HAx A 37 VAL HGy% 1.0 0.0 6.0 1901 1776 A 136 PHE HBx A 131 ILE HG2% 1.0 0.0 4.0 1902 1777 A 131 ILE HG2% A 131 ILE HD1% 1.0 0.0 3.0 1903 1778 A 175 LYS HA A 176 ILE HG2% 1.0 0.0 6.0 1904 1779 A 176 ILE HG2% A 176 ILE HB 1.0 0.0 3.0 1905 1780 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 4.0 1906 1781 A 159 ILE HB A 159 ILE HD1% 1.0 0.0 3.0 1907 1782 A 159 ILE HD1% A 159 ILE HG2% 1.0 0.0 3.0 1908 1783 A 159 ILE HD1% A 159 ILE HG1x 1.0 0.0 3.0 1909 1784 A 104 LEU HA A 104 LEU HDx% 1.0 0.0 4.0 1910 1785 A 176 ILE HD1% A 128 MET HGx 1.0 0.0 4.0 1911 1786 A 176 ILE HD1% A 128 MET HGy 1.0 0.0 5.0 1912 1787 A 176 ILE HD1% A 176 ILE HG1x 1.0 0.0 3.0 1913 1788 A 41 VAL HGy% A 107 LEU HA 1.0 0.0 6.0 1914 1789 A 99 ARG HA A 102 LEU HDx% 1.0 0.0 4.0 1915 1790 A 102 LEU HDx% A 98 MET HBy 1.0 0.0 3.0 1916 1791 A 102 LEU HBy A 102 LEU HDx% 1.0 0.0 3.0 1917 1792 A 157 VAL HGx% A 157 VAL HA 1.0 0.0 3.0 1918 1793 A 41 VAL HGy% A 105 ALA HA 1.0 0.0 5.0 1919 1794 A 141 GLY HAy A 157 VAL HGx% 1.0 0.0 6.0 1920 1795 A 144 LYS HGy A 143 ILE HG2% 1.0 0.0 6.0 1921 1796 A 66 MET HBx A 66 MET HE% 1.0 0.0 3.0 1922 1797 A 157 VAL HGy% A 157 VAL HGx% 1.0 0.0 3.0 1923 1798 A 140 ALA HA A 131 ILE HD1% 1.0 0.0 5.0 1924 1799 A 142 VAL HA A 129 VAL HGx% 1.0 0.0 6.0 1925 1800 A 141 GLY HAx A 131 ILE HD1% 1.0 0.0 6.0 1926 1801 A 159 ILE HG2% A 97 GLU HGx 1.0 0.0 6.0 1927 1802 A 173 VAL HGx% A 143 ILE HG1x 1.0 0.0 5.0 1928 1802 A 143 ILE HG1y A 173 VAL HGx% 1.0 0.0 5.0 1929 1803 A 159 ILE HB A 159 ILE HG2% 1.0 0.0 3.0 1930 1804 A 63 GLU HGx A 5 LYS HBy 1.0 0.0 6.0 1931 1805 A 63 GLU HGx A 5 LYS HBx 1.0 0.0 6.0 1932 1806 A 63 GLU HGx A 63 GLU HGy 1.0 0.0 3.0 1933 1807 A 159 ILE HG2% A 159 ILE HG1x 1.0 0.0 3.0 1934 1808 A 129 VAL HGx% A 128 MET HGx 1.0 0.0 6.0 1935 1809 A 159 ILE HG2% A 100 PRO HGx 1.0 0.0 4.0 1936 1809 A 159 ILE HG2% A 100 PRO HGy 1.0 0.0 4.0 1937 1810 A 10 VAL HGy% A 80 VAL HA 1.0 0.0 5.0 1938 1811 A 100 PRO HDy A 100 PRO HBx 1.0 0.0 4.0 1939 1812 A 10 VAL HGy% A 83 PHE HBy 1.0 0.0 6.0 1940 1813 A 20 VAL HGx% A 10 VAL HGy% 1.0 0.0 6.0 1941 1814 A 154 LYS HGy A 155 VAL HGy% 1.0 0.0 6.0 1942 1815 A 153 LEU HDx% A 146 ILE HG2% 1.0 0.0 4.0 1943 1816 A 166 VAL HGx% A 167 VAL HA 1.0 0.0 6.0 1944 1817 A 102 LEU HDy% A 93 VAL HB 1.0 0.0 6.0 1945 1818 A 10 VAL HGx% A 77 VAL HGy% 1.0 0.0 5.0 1946 1819 A 10 VAL HGx% A 10 VAL HA 1.0 0.0 3.0 1947 1820 A 10 VAL HGx% A 10 VAL HB 1.0 0.0 3.0 1948 1821 A 102 LEU HDy% A 102 LEU HBx 1.0 0.0 3.0 1949 1822 A 102 LEU HDy% A 107 LEU HBy 1.0 0.0 4.0 1950 1823 A 102 LEU HDy% A 107 LEU HBx 1.0 0.0 6.0 1951 1824 A 74 VAL HGx% A 10 VAL HGx% 1.0 0.0 5.0 1952 1825 A 104 LEU HDy% A 101 ILE HD1% 1.0 0.0 6.0 1953 1826 A 129 VAL HGy% A 132 ILE HD1% 1.0 0.0 6.0 1954 1827 A 104 LEU HDx% A 101 ILE HD1% 1.0 0.0 6.0 1955 1828 A 10 VAL HGx% A 24 ILE HD1% 1.0 0.0 5.0 1956 1829 A 10 VAL HGx% A 74 VAL HGy% 1.0 0.0 5.0 1957 1830 A 136 PHE HA A 100 PRO HBy 1.0 0.0 5.0 1958 1831 A 143 ILE HB A 155 VAL HGx% 1.0 0.0 5.0 1959 1832 A 170 VAL HA A 153 LEU HDy% 1.0 0.0 5.0 1960 1833 A 153 LEU HDy% A 153 LEU HG 1.0 0.0 3.0 1961 1834 A 153 LEU HDy% A 153 LEU HBx 1.0 0.0 3.0 1962 1835 A 153 LEU HDy% A 170 VAL HGy% 1.0 0.0 6.0 1963 1836 A 153 LEU HDy% A 143 ILE HG2% 1.0 0.0 4.0 1964 1837 A 153 LEU HDy% A 143 ILE HD1% 1.0 0.0 4.0 1965 1838 A 153 LEU HDy% A 173 VAL HGx% 1.0 0.0 6.0 1966 1839 A 153 LEU HDy% A 153 LEU HDx% 1.0 0.0 3.0 1967 1840 A 124 LYS HA A 153 LEU HDy% 1.0 0.0 6.0 1968 1841 A 153 LEU HDy% A 146 ILE HG2% 1.0 0.0 4.0 1969 1842 A 153 LEU HDy% A 146 ILE HD1% 1.0 0.0 5.0 1970 1843 A 98 MET HE% A 93 VAL HGy% 1.0 0.0 4.0 1971 1844 A 98 MET HE% A 107 LEU HDx% 1.0 0.0 6.0 1972 1845 A 98 MET HE% A 98 MET HA 1.0 0.0 4.0 1973 1846 A 98 MET HE% A 98 MET HGx 1.0 0.0 5.0 1974 1847 A 98 MET HE% A 98 MET HBx 1.0 0.0 4.0 1975 1848 A 98 MET HE% A 101 ILE HB 1.0 0.0 5.0 1976 1849 A 98 MET HE% A 102 LEU HG 1.0 0.0 4.0 1977 1850 A 98 MET HE% A 93 VAL HGx% 1.0 0.0 4.0 1978 1851 A 98 MET HE% A 41 VAL HGx% 1.0 0.0 6.0 1979 1852 A 98 MET HE% A 102 LEU HDx% 1.0 0.0 5.0 1980 1853 A 98 MET HE% A 102 LEU HDy% 1.0 0.0 4.0 1981 1854 A 98 MET HE% A 101 ILE HG2% 1.0 0.0 5.0 1982 1855 A 166 VAL HGy% A 165 PRO HA 1.0 0.0 5.0 1983 1856 A 166 VAL HA A 166 VAL HGy% 1.0 0.0 4.0 1984 1857 A 157 VAL HB A 166 VAL HGy% 1.0 0.0 5.0 1985 1858 A 168 LEU HG A 166 VAL HGy% 1.0 0.0 5.0 1986 1859 A 131 ILE HG2% A 166 VAL HGy% 1.0 0.0 6.0 1987 1860 A 166 VAL HGy% A 164 THR HG2% 1.0 0.0 5.0 1988 1861 A 166 VAL HGy% A 168 LEU HDy% 1.0 0.0 5.0 1989 1862 A 157 VAL HGx% A 166 VAL HGy% 1.0 0.0 4.0 1990 1863 A 131 ILE HD1% A 166 VAL HGy% 1.0 0.0 4.0 1991 1864 A 166 VAL HGy% A 166 VAL HGx% 1.0 0.0 3.0 1992 1865 A 9 ILE HD1% A 9 ILE HA 1.0 0.0 4.0 1993 1866 A 9 ILE HD1% A 160 PHE HBx 1.0 0.0 5.0 1994 1867 A 93 VAL HGx% A 9 ILE HD1% 1.0 0.0 4.0 1995 1868 A 9 ILE HD1% A 9 ILE HB 1.0 0.0 3.0 1996 1869 A 9 ILE HD1% A 9 ILE HG1y 1.0 0.0 3.0 1997 1870 A 9 ILE HD1% A 84 VAL HGx% 1.0 0.0 4.0 1998 1871 A 9 ILE HG2% A 9 ILE HD1% 1.0 0.0 3.0 1999 1872 A 98 MET HA A 101 ILE HG2% 1.0 0.0 5.0 2000 1873 A 101 ILE HG2% A 43 PRO HA 1.0 0.0 4.0 2001 1874 A 101 ILE HG2% A 41 VAL HB 1.0 0.0 5.0 2002 1875 A 101 ILE HG2% A 101 ILE HB 1.0 0.0 3.0 2003 1876 A 101 ILE HG2% A 105 ALA HB% 1.0 0.0 4.0 2004 1877 A 101 ILE HG2% A 101 ILE HG1y 1.0 0.0 5.0 2005 1878 A 9 ILE HD1% A 84 VAL HGy% 1.0 0.0 4.0 2006 1879 A 101 ILE HG2% A 42 ILE HG2% 1.0 0.0 6.0 2007 1880 A 101 ILE HG2% A 107 LEU HDx% 1.0 0.0 5.0 2008 1881 A 101 ILE HG2% A 41 VAL HGx% 1.0 0.0 4.0 2009 1882 A 101 ILE HG2% A 101 ILE HG1x 1.0 0.0 4.0 2010 1883 A 101 ILE HG2% A 104 LEU HDx% 1.0 0.0 5.0 2011 1884 A 101 ILE HG2% A 102 LEU HDx% 1.0 0.0 6.0 2012 1885 A 101 ILE HG2% A 101 ILE HD1% 1.0 0.0 3.0 2013 1886 A 101 ILE HG2% A 105 ALA HA 1.0 0.0 5.0 2014 1887 A 159 ILE HG1x A 158 THR HG2% 1.0 0.0 6.0 2015 1888 A 63 GLU HBy A 39 ARG HDx 1.0 0.0 6.0 2016 1889 A 63 GLU HBy A 64 MET HBx 1.0 0.0 6.0 2017 1889 A 63 GLU HBy A 64 MET HBy 1.0 0.0 6.0 2018 1890 A 63 GLU HBy A 62 VAL HA 1.0 0.0 5.0 2019 1891 A 63 GLU HBy A 38 GLY HAy 1.0 0.0 4.0 2020 1892 A 63 GLU HBy A 63 GLU HA 1.0 0.0 3.0 2021 1893 A 38 GLY HAx A 63 GLU HBy 1.0 0.0 6.0 2022 1894 A 63 GLU HBy A 63 GLU HGy 1.0 0.0 3.0 2023 1895 A 63 GLU HBy A 62 VAL HGy% 1.0 0.0 6.0 2024 1896 A 63 GLU HBy A 37 VAL HGx% 1.0 0.0 6.0 2025 1897 A 63 GLU HBy A 63 GLU HGx 1.0 0.0 3.0 2026 1898 A 9 ILE HG2% A 61 PHE HA 1.0 0.0 4.0 2027 1899 A 9 ILE HG2% A 59 TYR HBx 1.0 0.0 5.0 2028 1900 A 9 ILE HG2% A 84 VAL HB 1.0 0.0 5.0 2029 1901 A 9 ILE HG2% A 9 ILE HG1y 1.0 0.0 4.0 2030 1902 A 9 ILE HG2% A 84 VAL HGy% 1.0 0.0 4.0 2031 1903 A 9 ILE HG2% A 60 VAL HGy% 1.0 0.0 5.0 2032 1904 A 9 ILE HG2% A 11 LEU HDy% 1.0 0.0 3.0 2033 1905 A 9 ILE HG2% A 11 LEU HDx% 1.0 0.0 5.0 2034 1906 A 9 ILE HG2% A 60 VAL HGx% 1.0 0.0 5.0 2035 1907 A 9 ILE HG2% A 84 VAL HGx% 1.0 0.0 4.0 2036 1908 A 9 ILE HG2% A 10 VAL HGy% 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 TYR H A 62 VAL O 1.0 0.0 2.3 2 2 A 62 VAL O A 8 TYR N 1.0 0.0 3.3 3 3 A 10 VAL H A 60 VAL O 1.0 0.0 2.3 4 4 A 60 VAL O A 10 VAL N 1.0 0.0 3.3 5 5 A 11 LEU H A 82 GLY O 1.0 0.0 2.3 6 6 A 82 GLY O A 11 LEU N 1.0 0.0 3.3 7 7 A 12 THR H A 58 GLY O 1.0 0.0 2.3 8 8 A 58 GLY O A 12 THR N 1.0 0.0 3.3 9 9 A 16 TYR H A 13 MET O 1.0 0.0 2.3 10 10 A 13 MET O A 16 TYR N 1.0 0.0 3.3 11 11 A 20 VAL H A 16 TYR O 1.0 0.0 2.3 12 12 A 16 TYR O A 20 VAL N 1.0 0.0 3.3 13 13 A 21 LYS H A 17 GLU O 1.0 0.0 2.3 14 14 A 17 GLU O A 21 LYS N 1.0 0.0 3.3 15 15 A 22 GLU H A 18 GLU O 1.0 0.0 2.3 16 16 A 18 GLU O A 22 GLU N 1.0 0.0 3.3 17 17 A 23 ASN H A 19 LYS O 1.0 0.0 2.3 18 18 A 19 LYS O A 23 ASN N 1.0 0.0 3.3 19 19 A 24 ILE H A 20 VAL O 1.0 0.0 2.3 20 20 A 20 VAL O A 24 ILE N 1.0 0.0 3.3 21 21 A 25 GLU H A 21 LYS O 1.0 0.0 2.3 22 22 A 21 LYS O A 25 GLU N 1.0 0.0 3.3 23 23 A 26 LYS H A 22 GLU O 1.0 0.0 2.3 24 24 A 22 GLU O A 26 LYS N 1.0 0.0 3.3 25 25 A 27 LYS H A 23 ASN O 1.0 0.0 2.3 26 26 A 23 ASN O A 27 LYS N 1.0 0.0 3.3 27 27 A 28 VAL H A 24 ILE O 1.0 0.0 2.3 28 28 A 24 ILE O A 28 VAL N 1.0 0.0 3.3 29 29 A 29 GLU H A 26 LYS O 1.0 0.0 2.3 30 30 A 26 LYS O A 29 GLU N 1.0 0.0 3.3 31 31 A 30 ALA H A 26 LYS O 1.0 0.0 2.3 32 32 A 26 LYS O A 30 ALA N 1.0 0.0 3.3 33 33 A 32 GLY H A 28 VAL O 1.0 0.0 2.3 34 34 A 28 VAL O A 32 GLY N 1.0 0.0 3.3 35 35 A 38 GLY H A 63 GLU O 1.0 0.0 2.3 36 36 A 63 GLU O A 38 GLY N 1.0 0.0 3.3 37 37 A 41 VAL H A 61 PHE O 1.0 0.0 2.3 38 38 A 61 PHE O A 41 VAL N 1.0 0.0 3.3 39 39 A 55 LEU H A 43 PRO O 1.0 0.0 2.3 40 40 A 43 PRO O A 55 LEU N 1.0 0.0 3.3 41 41 A 59 TYR H A 56 PHE O 1.0 0.0 2.3 42 42 A 56 PHE O A 59 TYR N 1.0 0.0 3.3 43 43 A 60 VAL H A 10 VAL O 1.0 0.0 2.3 44 44 A 10 VAL O A 60 VAL N 1.0 0.0 3.3 45 45 A 61 PHE H A 41 VAL O 1.0 0.0 2.3 46 46 A 41 VAL O A 61 PHE N 1.0 0.0 3.3 47 47 A 62 VAL H A 8 TYR O 1.0 0.0 2.3 48 48 A 8 TYR O A 62 VAL N 1.0 0.0 3.3 49 49 A 63 GLU H A 39 ARG O 1.0 0.0 2.3 50 50 A 39 ARG O A 63 GLU N 1.0 0.0 3.3 51 51 A 64 MET H A 6 LYS O 1.0 0.0 2.3 52 52 A 6 LYS O A 64 MET N 1.0 0.0 3.3 53 53 A 65 ILE H A 36 LEU O 1.0 0.0 2.3 54 54 A 36 LEU O A 65 ILE N 1.0 0.0 3.3 55 55 A 71 TYR H A 67 ASN O 1.0 0.0 2.3 56 56 A 67 ASN O A 71 TYR N 1.0 0.0 3.3 57 57 A 72 ASN H A 68 ASP O 1.0 0.0 2.3 58 58 A 68 ASP O A 72 ASN N 1.0 0.0 3.3 59 59 A 73 PHE H A 69 GLU O 1.0 0.0 2.3 60 60 A 69 GLU O A 73 PHE N 1.0 0.0 3.3 61 61 A 74 VAL H A 70 ALA O 1.0 0.0 2.3 62 62 A 70 ALA O A 74 VAL N 1.0 0.0 3.3 63 63 A 75 ARG H A 71 TYR O 1.0 0.0 2.3 64 64 A 71 TYR O A 75 ARG N 1.0 0.0 3.3 65 65 A 77 VAL H A 74 VAL O 1.0 0.0 2.3 66 66 A 74 VAL O A 77 VAL N 1.0 0.0 3.3 67 67 A 80 VAL H A 77 VAL O 1.0 0.0 2.3 68 68 A 77 VAL O A 80 VAL N 1.0 0.0 3.3 69 69 A 81 MET H A 11 LEU O 1.0 0.0 2.3 70 70 A 11 LEU O A 81 MET N 1.0 0.0 3.3 71 71 A 84 VAL H A 9 ILE O 1.0 0.0 2.3 72 72 A 9 ILE O A 84 VAL N 1.0 0.0 3.3 73 73 A 93 VAL H A 7 TRP O 1.0 0.0 2.3 74 74 A 7 TRP O A 93 VAL N 1.0 0.0 3.3 75 75 A 98 MET H A 95 ASP O 1.0 0.0 2.3 76 76 A 95 ASP O A 98 MET N 1.0 0.0 3.3 77 77 A 101 ILE H A 98 MET O 1.0 0.0 2.3 78 78 A 98 MET O A 101 ILE N 1.0 0.0 3.3 79 79 A 102 LEU H A 98 MET O 1.0 0.0 2.3 80 80 A 98 MET O A 102 LEU N 1.0 0.0 3.3 81 81 A 103 ARG H A 99 ARG O 1.0 0.0 2.3 82 82 A 99 ARG O A 103 ARG N 1.0 0.0 3.3 83 83 A 104 LEU H A 100 PRO O 1.0 0.0 2.3 84 84 A 100 PRO O A 104 LEU N 1.0 0.0 3.3 85 85 A 105 ALA H A 101 ILE O 1.0 0.0 2.3 86 86 A 101 ILE O A 105 ALA N 1.0 0.0 3.3 87 87 A 106 GLY H A 103 ARG O 1.0 0.0 2.3 88 88 A 103 ARG O A 106 GLY N 1.0 0.0 3.3 89 89 A 107 LEU H A 102 LEU O 1.0 0.0 2.3 90 90 A 102 LEU O A 107 LEU N 1.0 0.0 3.3 91 91 A 126 GLY H A 143 ILE O 1.0 0.0 2.3 92 92 A 143 ILE O A 126 GLY N 1.0 0.0 3.3 93 93 A 127 ASP H A 124 LYS O 1.0 0.0 2.3 94 94 A 124 LYS O A 127 ASP N 1.0 0.0 3.3 95 95 A 129 VAL H A 141 GLY O 1.0 0.0 2.3 96 96 A 141 GLY O A 129 VAL N 1.0 0.0 3.3 97 97 A 130 LYS H A 174 GLU O 1.0 0.0 2.3 98 98 A 174 GLU O A 130 LYS N 1.0 0.0 3.3 99 99 A 131 ILE H A 139 PHE O 1.0 0.0 2.3 100 100 A 139 PHE O A 131 ILE N 1.0 0.0 3.3 101 101 A 132 ILE H A 172 GLU O 1.0 0.0 2.3 102 102 A 172 GLU O A 132 ILE N 1.0 0.0 3.3 103 103 A 137 GLU H A 134 GLY O 1.0 0.0 2.3 104 104 A 134 GLY O A 137 GLU N 1.0 0.0 3.3 105 105 A 138 ASP H A 131 ILE O 1.0 0.0 2.3 106 106 A 131 ILE O A 138 ASP N 1.0 0.0 3.3 107 107 A 141 GLY H A 129 VAL O 1.0 0.0 2.3 108 108 A 129 VAL O A 141 GLY N 1.0 0.0 3.3 109 109 A 142 VAL H A 156 ASN O 1.0 0.0 2.3 110 110 A 156 ASN O A 142 VAL N 1.0 0.0 3.3 111 111 A 143 ILE H A 127 ASP O 1.0 0.0 2.3 112 112 A 127 ASP O A 143 ILE N 1.0 0.0 3.3 113 113 A 144 LYS H A 154 LYS O 1.0 0.0 2.3 114 114 A 154 LYS O A 144 LYS N 1.0 0.0 3.3 115 115 A 145 GLU H A 154 LYS O 1.0 0.0 2.3 116 116 A 154 LYS O A 145 GLU N 1.0 0.0 3.3 117 117 A 147 ASP H A 152 GLU O 1.0 0.0 2.3 118 118 A 152 GLU O A 147 ASP N 1.0 0.0 3.3 119 119 A 152 GLU H A 147 ASP O 1.0 0.0 2.3 120 120 A 147 ASP O A 152 GLU N 1.0 0.0 3.3 121 121 A 153 LEU H A 168 LEU O 1.0 0.0 2.3 122 122 A 168 LEU O A 153 LEU N 1.0 0.0 3.3 123 123 A 154 LYS H A 145 GLU O 1.0 0.0 2.3 124 124 A 145 GLU O A 154 LYS N 1.0 0.0 3.3 125 125 A 155 VAL H A 166 VAL O 1.0 0.0 2.3 126 126 A 166 VAL O A 155 VAL N 1.0 0.0 3.3 127 127 A 156 ASN H A 142 VAL O 1.0 0.0 2.3 128 128 A 142 VAL O A 156 ASN N 1.0 0.0 3.3 129 129 A 157 VAL H A 164 THR O 1.0 0.0 2.3 130 130 A 164 THR O A 157 VAL N 1.0 0.0 3.3 131 131 A 159 ILE H A 162 ARG O 1.0 0.0 2.3 132 132 A 162 ARG O A 159 ILE N 1.0 0.0 3.3 133 133 A 162 ARG H A 159 ILE O 1.0 0.0 2.3 134 134 A 159 ILE O A 162 ARG N 1.0 0.0 3.3 135 135 A 164 THR H A 157 VAL O 1.0 0.0 2.3 136 136 A 157 VAL O A 164 THR N 1.0 0.0 3.3 137 137 A 166 VAL H A 155 VAL O 1.0 0.0 2.3 138 138 A 155 VAL O A 166 VAL N 1.0 0.0 3.3 139 139 A 170 VAL H A 151 GLN O 1.0 0.0 2.3 140 140 A 151 GLN O A 170 VAL N 1.0 0.0 3.3 141 141 A 172 GLU H A 169 HIS O 1.0 0.0 2.3 142 142 A 169 HIS O A 172 GLU N 1.0 0.0 3.3 143 143 A 173 VAL H A 170 VAL O 1.0 0.0 2.3 144 144 A 170 VAL O A 173 VAL N 1.0 0.0 3.3 145 145 A 174 GLU H A 130 LYS O 1.0 0.0 2.3 146 146 A 130 LYS O A 174 GLU N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 5 LYS C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -182.5 -122.5 PHI 2 2 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 TRP N 1.0 125.3 185.3 PSI 3 3 A 6 LYS C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -117.8 -57.8 PHI 4 4 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 TYR N 1.0 106.2 166.2 PSI 5 5 A 7 TRP C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -168.4 -108.4 PHI 6 6 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ILE N 1.0 124.4 184.4 PSI 7 7 A 8 TYR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -128.7 -68.7 PHI 8 8 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 VAL N 1.0 95.6 155.6 PSI 9 9 A 9 ILE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -133.1 -73.1 PHI 10 10 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LEU N 1.0 107.3 167.3 PSI 11 11 A 10 VAL C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -125.9 -65.9 PHI 12 12 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 THR N 1.0 106.1 166.1 PSI 13 13 A 11 LEU C A 12 THR N A 12 THR CA A 12 THR C 1.0 -166.0 -106.0 PHI 14 14 A 12 THR N A 12 THR CA A 12 THR C A 13 MET N 1.0 149.3 209.3 PSI 15 15 A 12 THR C A 13 MET N A 13 MET CA A 13 MET C 1.0 -107.4 -47.4 PHI 16 16 A 13 MET N A 13 MET CA A 13 MET C A 14 SER N 1.0 106.8 166.8 PSI 17 17 A 13 MET C A 14 SER N A 14 SER CA A 14 SER C 1.0 -75.1 -15.1 PHI 18 18 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 98.3 158.3 PSI 19 19 A 14 SER C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 54.3 114.3 PHI 20 20 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 TYR N 1.0 -15.9 44.1 PSI 21 21 A 15 GLY C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -148.8 -88.8 PHI 22 22 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 GLU N 1.0 -27.1 32.9 PSI 23 23 A 16 TYR C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -80.1 -20.1 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLU N 1.0 -75.5 -15.5 PSI 25 25 A 17 GLU C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -99.7 -39.7 PHI 26 26 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LYS N 1.0 -61.5 -1.5 PSI 27 27 A 18 GLU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -95.7 -35.7 PHI 28 28 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 VAL N 1.0 -70.5 -10.5 PSI 29 29 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -95.3 -35.3 PHI 30 30 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 LYS N 1.0 -71.0 -11.0 PSI 31 31 A 20 VAL C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -93.8 -33.8 PHI 32 32 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -75.1 -15.1 PSI 33 33 A 21 LYS C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -88.7 -28.7 PHI 34 34 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASN N 1.0 -83.7 -23.7 PSI 35 35 A 22 GLU C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -83.6 -23.6 PHI 36 36 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 ILE N 1.0 -79.3 -19.3 PSI 37 37 A 23 ASN C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -88.5 -28.5 PHI 38 38 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLU N 1.0 -71.9 -11.9 PSI 39 39 A 24 ILE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -94.8 -34.8 PHI 40 40 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LYS N 1.0 -70.0 -10.0 PSI 41 41 A 25 GLU C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -97.0 -37.0 PHI 42 42 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LYS N 1.0 -79.7 -19.7 PSI 43 43 A 26 LYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -83.3 -23.3 PHI 44 44 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 -71.7 -11.7 PSI 45 45 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -88.4 -28.4 PHI 46 46 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 GLU N 1.0 -70.2 -10.2 PSI 47 47 A 28 VAL C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -101.4 -41.4 PHI 48 48 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ALA N 1.0 -81.7 -21.7 PSI 49 49 A 29 GLU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -94.4 -34.4 PHI 50 50 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 THR N 1.0 -46.2 13.8 PSI 51 51 A 30 ALA C A 31 THR N A 31 THR CA A 31 THR C 1.0 -143.5 -83.5 PHI 52 52 A 31 THR N A 31 THR CA A 31 THR C A 32 GLY N 1.0 -57.0 3.0 PSI 53 53 A 31 THR C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 46.6 106.6 PHI 54 54 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ILE N 1.0 -23.7 36.3 PSI 55 55 A 32 GLY C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -118.9 -58.9 PHI 56 56 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 LYS N 1.0 72.3 132.3 PSI 57 57 A 33 ILE C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -146.1 -86.1 PHI 58 58 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASN N 1.0 -18.5 41.5 PSI 59 59 A 34 LYS C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -139.0 -79.0 PHI 60 60 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 LEU N 1.0 -35.5 24.5 PSI 61 61 A 35 ASN C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -120.6 -60.6 PHI 62 62 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 VAL N 1.0 -86.3 -26.3 PSI 63 63 A 36 LEU C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -129.2 -69.2 PHI 64 64 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLY N 1.0 105.5 165.5 PSI 65 65 A 37 VAL C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -134.5 -74.5 PHI 66 66 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ARG N 1.0 -146.2 -86.2 PSI 67 67 A 38 GLY C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -110.1 -50.1 PHI 68 68 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ILE N 1.0 117.3 177.3 PSI 69 69 A 39 ARG C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -158.8 -98.8 PHI 70 70 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 96.3 156.3 PSI 71 71 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -159.1 -99.1 PHI 72 72 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ILE N 1.0 101.5 161.5 PSI 73 73 A 41 VAL C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -143.6 -83.6 PHI 74 74 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 PRO N 1.0 65.5 125.5 PSI 75 75 A 42 ILE C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -88.4 -28.4 PHI 76 76 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ILE N 1.0 -68.6 -8.6 PSI 77 77 A 53 GLU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 75.8 135.8 PHI 78 78 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 87.7 147.7 PSI 79 79 A 54 LYS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -100.5 -40.5 PHI 80 80 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PHE N 1.0 -59.9 0.1 PSI 81 81 A 55 LEU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -168.4 -108.4 PHI 82 82 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 PRO N 1.0 51.3 111.3 PSI 83 83 A 56 PHE C A 57 PRO N A 57 PRO CA A 57 PRO C 1.0 -79.2 -19.2 PHI 84 84 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 GLY N 1.0 106.2 166.2 PSI 85 85 A 57 PRO C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 53.4 113.4 PHI 86 86 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 TYR N 1.0 -25.0 35.0 PSI 87 87 A 58 GLY C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -142.2 -82.2 PHI 88 88 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 VAL N 1.0 103.6 163.6 PSI 89 89 A 59 TYR C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -156.2 -96.2 PHI 90 90 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 PHE N 1.0 93.2 153.2 PSI 91 91 A 60 VAL C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -123.5 -63.5 PHI 92 92 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 VAL N 1.0 88.8 148.8 PSI 93 93 A 61 PHE C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -155.3 -95.3 PHI 94 94 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLU N 1.0 101.6 161.6 PSI 95 95 A 62 VAL C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -117.2 -57.2 PHI 96 96 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 MET N 1.0 99.6 159.6 PSI 97 97 A 63 GLU C A 64 MET N A 64 MET CA A 64 MET C 1.0 -203.1 -143.1 PHI 98 98 A 64 MET N A 64 MET CA A 64 MET C A 65 ILE N 1.0 123.6 183.6 PSI 99 99 A 64 MET C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -99.6 -39.6 PHI 100 100 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 MET N 1.0 122.6 182.6 PSI 101 101 A 65 ILE C A 66 MET N A 66 MET CA A 66 MET C 1.0 -148.7 -88.7 PHI 102 102 A 66 MET N A 66 MET CA A 66 MET C A 67 ASN N 1.0 81.7 141.7 PSI 103 103 A 66 MET C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -183.5 -123.5 PHI 104 104 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ASP N 1.0 -205.0 -145.0 PSI 105 105 A 67 ASN C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -75.5 -15.5 PHI 106 106 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 GLU N 1.0 -85.8 -25.8 PSI 107 107 A 68 ASP C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -93.5 -33.5 PHI 108 108 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ALA N 1.0 -83.0 -23.0 PSI 109 109 A 69 GLU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -85.3 -25.3 PHI 110 110 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 TYR N 1.0 -80.7 -20.7 PSI 111 111 A 70 ALA C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -78.3 -18.3 PHI 112 112 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASN N 1.0 -93.3 -33.3 PSI 113 113 A 71 TYR C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -90.6 -30.6 PHI 114 114 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 PHE N 1.0 -67.0 -7.0 PSI 115 115 A 72 ASN C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -85.5 -25.5 PHI 116 116 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 VAL N 1.0 -85.6 -25.6 PSI 117 117 A 73 PHE C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -107.3 -47.3 PHI 118 118 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ARG N 1.0 -69.3 -9.3 PSI 119 119 A 74 VAL C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -87.4 -27.4 PHI 120 120 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 SER N 1.0 -57.6 2.4 PSI 121 121 A 75 ARG C A 76 SER N A 76 SER CA A 76 SER C 1.0 -122.2 -62.2 PHI 122 122 A 76 SER N A 76 SER CA A 76 SER C A 77 VAL N 1.0 -28.6 31.4 PSI 123 123 A 76 SER C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -93.0 -33.0 PHI 124 124 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 PRO N 1.0 110.9 170.9 PSI 125 125 A 77 VAL C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -86.0 -26.0 PHI 126 126 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 TYR N 1.0 102.7 162.7 PSI 127 127 A 78 PRO C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 48.4 108.4 PHI 128 128 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 VAL N 1.0 -40.9 19.1 PSI 129 129 A 79 TYR C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -103.2 -43.2 PHI 130 130 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 MET N 1.0 94.7 154.7 PSI 131 131 A 80 VAL C A 81 MET N A 81 MET CA A 81 MET C 1.0 -132.5 -72.5 PHI 132 132 A 81 MET N A 81 MET CA A 81 MET C A 82 GLY N 1.0 -44.0 16.0 PSI 133 133 A 81 MET C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 117.4 177.4 PHI 134 134 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 PHE N 1.0 -200.6 -140.6 PSI 135 135 A 82 GLY C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -144.0 -84.0 PHI 136 136 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 VAL N 1.0 130.8 190.8 PSI 137 137 A 83 PHE C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -106.7 -46.7 PHI 138 138 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 SER N 1.0 77.2 137.2 PSI 139 139 A 84 VAL C A 85 SER N A 85 SER CA A 85 SER C 1.0 -168.6 -108.6 PHI 140 140 A 85 SER N A 85 SER CA A 85 SER C A 86 SER N 1.0 106.4 166.4 PSI 141 141 A 85 SER C A 86 SER N A 86 SER CA A 86 SER C 1.0 -95.4 -35.4 PHI 142 142 A 86 SER N A 86 SER CA A 86 SER C A 87 GLY N 1.0 -90.6 -30.6 PSI 143 143 A 86 SER C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 -153.5 -93.5 PHI 144 144 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 GLY N 1.0 -111.3 -51.3 PSI 145 145 A 87 GLY C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -129.6 -69.6 PHI 146 146 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 GLN N 1.0 -149.4 -89.4 PSI 147 147 A 88 GLY C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -81.5 -21.5 PHI 148 148 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 PRO N 1.0 97.4 157.4 PSI 149 149 A 89 GLN C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -79.7 -19.7 PHI 150 150 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 VAL N 1.0 119.1 179.1 PSI 151 151 A 90 PRO C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -108.9 -48.9 PHI 152 152 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PRO N 1.0 96.8 156.8 PSI 153 153 A 91 VAL C A 92 PRO N A 92 PRO CA A 92 PRO C 1.0 -103.4 -43.4 PHI 154 154 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 VAL N 1.0 116.2 176.2 PSI 155 155 A 92 PRO C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -100.7 -40.7 PHI 156 156 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 LYS N 1.0 99.1 159.1 PSI 157 157 A 93 VAL C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -82.8 -22.8 PHI 158 158 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 111.3 171.3 PSI 159 159 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -81.5 -21.5 PHI 160 160 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 ARG N 1.0 -76.3 -16.3 PSI 161 161 A 95 ASP C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -87.7 -27.7 PHI 162 162 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 GLU N 1.0 -73.1 -13.1 PSI 163 163 A 96 ARG C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -103.2 -43.2 PHI 164 164 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 MET N 1.0 -51.8 8.2 PSI 165 165 A 97 GLU C A 98 MET N A 98 MET CA A 98 MET C 1.0 -117.4 -57.4 PHI 166 166 A 98 MET N A 98 MET CA A 98 MET C A 99 ARG N 1.0 -58.1 1.9 PSI 167 167 A 98 MET C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -86.2 -26.2 PHI 168 168 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 PRO N 1.0 -70.4 -10.4 PSI 169 169 A 99 ARG C A 100 PRO N A 100 PRO CA A 100 PRO C 1.0 -94.6 -34.6 PHI 170 170 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 ILE N 1.0 -64.2 -4.2 PSI 171 171 A 100 PRO C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -91.0 -31.0 PHI 172 172 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 LEU N 1.0 -80.8 -20.8 PSI 173 173 A 101 ILE C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -89.6 -29.6 PHI 174 174 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 -77.3 -17.3 PSI 175 175 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -95.3 -35.3 PHI 176 176 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 LEU N 1.0 -74.9 -14.9 PSI 177 177 A 103 ARG C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -84.6 -24.6 PHI 178 178 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 -66.0 -6.0 PSI 179 179 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -113.9 -53.9 PHI 180 180 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLY N 1.0 -26.1 33.9 PSI 181 181 A 105 ALA C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 27.1 87.1 PHI 182 182 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 LEU N 1.0 2.6 62.6 PSI 183 183 A 106 GLY C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -132.8 -72.8 PHI 184 184 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 GLU N 1.0 -47.3 12.7 PSI 185 185 A 107 LEU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -151.6 -91.6 PHI 186 186 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLU N 1.0 100.6 160.6 PSI 187 187 A 108 GLU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -119.6 -59.6 PHI 188 188 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 TYR N 1.0 86.5 146.5 PSI 189 189 A 109 GLU C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -150.4 -90.4 PHI 190 190 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 GLU N 1.0 149.3 209.3 PSI 191 191 A 110 TYR C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -101.3 -41.3 PHI 192 192 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 GLU N 1.0 -149.6 -89.6 PSI 193 193 A 120 GLU C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 80.5 140.5 PHI 194 194 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLY N 1.0 100.9 160.9 PSI 195 195 A 121 LEU C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -17.9 42.1 PHI 196 196 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 PHE N 1.0 34.0 94.0 PSI 197 197 A 122 GLY C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -107.8 -47.8 PHI 198 198 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 LYS N 1.0 117.5 177.5 PSI 199 199 A 123 PHE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -162.7 -102.7 PHI 200 200 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 VAL N 1.0 125.0 185.0 PSI 201 201 A 124 LYS C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -82.9 -22.9 PHI 202 202 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLY N 1.0 101.1 161.1 PSI 203 203 A 125 VAL C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 61.1 121.1 PHI 204 204 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 ASP N 1.0 -39.8 20.2 PSI 205 205 A 126 GLY C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -91.9 -31.9 PHI 206 206 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 MET N 1.0 112.6 172.6 PSI 207 207 A 127 ASP C A 128 MET N A 128 MET CA A 128 MET C 1.0 -116.3 -56.3 PHI 208 208 A 128 MET N A 128 MET CA A 128 MET C A 129 VAL N 1.0 102.2 162.2 PSI 209 209 A 128 MET C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -162.9 -102.9 PHI 210 210 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 LYS N 1.0 143.9 203.9 PSI 211 211 A 129 VAL C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -159.0 -99.0 PHI 212 212 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ILE N 1.0 99.0 159.0 PSI 213 213 A 130 LYS C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -103.6 -43.6 PHI 214 214 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ILE N 1.0 102.6 162.6 PSI 215 215 A 131 ILE C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -148.1 -88.1 PHI 216 216 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 SER N 1.0 -57.5 2.5 PSI 217 217 A 132 ILE C A 133 SER N A 133 SER CA A 133 SER C 1.0 -148.2 -88.2 PHI 218 218 A 133 SER N A 133 SER CA A 133 SER C A 134 GLY N 1.0 140.2 200.2 PSI 219 219 A 133 SER C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 51.4 111.4 PHI 220 220 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 PRO N 1.0 148.9 208.9 PSI 221 221 A 134 GLY C A 135 PRO N A 135 PRO CA A 135 PRO C 1.0 -70.4 -10.4 PHI 222 222 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 PHE N 1.0 -84.5 -24.5 PSI 223 223 A 135 PRO C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -118.1 -58.1 PHI 224 224 A 136 PHE N A 136 PHE CA A 136 PHE C A 137 GLU N 1.0 -12.3 47.7 PSI 225 225 A 136 PHE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -76.9 -16.9 PHI 226 226 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ASP N 1.0 115.2 175.2 PSI 227 227 A 137 GLU C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 46.9 106.9 PHI 228 228 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 PHE N 1.0 -21.4 38.6 PSI 229 229 A 138 ASP C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -132.8 -72.8 PHI 230 230 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 ALA N 1.0 116.0 176.0 PSI 231 231 A 139 PHE C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -113.8 -53.8 PHI 232 232 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLY N 1.0 130.6 190.6 PSI 233 233 A 140 ALA C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -193.8 -133.8 PHI 234 234 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 VAL N 1.0 142.0 202.0 PSI 235 235 A 141 GLY C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -158.9 -98.9 PHI 236 236 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 ILE N 1.0 90.0 150.0 PSI 237 237 A 142 VAL C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -89.9 -29.9 PHI 238 238 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 LYS N 1.0 106.7 166.7 PSI 239 239 A 143 ILE C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -158.5 -98.5 PHI 240 240 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 GLU N 1.0 -71.6 -11.6 PSI 241 241 A 144 LYS C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -163.8 -103.8 PHI 242 242 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 ILE N 1.0 114.2 174.2 PSI 243 243 A 145 GLU C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -162.4 -102.4 PHI 244 244 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 ASP N 1.0 106.8 166.8 PSI 245 245 A 146 ILE C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -167.6 -107.6 PHI 246 246 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 PRO N 1.0 43.9 103.9 PSI 247 247 A 147 ASP C A 148 PRO N A 148 PRO CA A 148 PRO C 1.0 -93.4 -33.4 PHI 248 248 A 148 PRO N A 148 PRO CA A 148 PRO C A 149 GLU N 1.0 137.9 197.9 PSI 249 249 A 148 PRO C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 39.8 99.8 PHI 250 250 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ARG N 1.0 -20.3 39.7 PSI 251 251 A 149 GLU C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -176.7 -116.7 PHI 252 252 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 GLN N 1.0 -38.4 21.6 PSI 253 253 A 150 ARG C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 16.8 76.8 PHI 254 254 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 GLU N 1.0 15.2 75.2 PSI 255 255 A 151 GLN C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -147.2 -87.2 PHI 256 256 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 LEU N 1.0 124.7 184.7 PSI 257 257 A 152 GLU C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -167.0 -107.0 PHI 258 258 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 LYS N 1.0 113.4 173.4 PSI 259 259 A 153 LEU C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -135.5 -75.5 PHI 260 260 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 VAL N 1.0 83.0 143.0 PSI 261 261 A 154 LYS C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -148.4 -88.4 PHI 262 262 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ASN N 1.0 114.6 174.6 PSI 263 263 A 155 VAL C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -120.6 -60.6 PHI 264 264 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 VAL N 1.0 93.5 153.5 PSI 265 265 A 156 ASN C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -148.7 -88.7 PHI 266 266 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 THR N 1.0 122.5 182.5 PSI 267 267 A 157 VAL C A 158 THR N A 158 THR CA A 158 THR C 1.0 -133.9 -73.9 PHI 268 268 A 158 THR N A 158 THR CA A 158 THR C A 159 ILE N 1.0 89.2 149.2 PSI 269 269 A 158 THR C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -165.9 -105.9 PHI 270 270 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 PHE N 1.0 111.8 171.8 PSI 271 271 A 159 ILE C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 18.6 78.6 PHI 272 272 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 GLY N 1.0 5.1 65.1 PSI 273 273 A 160 PHE C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 29.8 89.8 PHI 274 274 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 ARG N 1.0 -11.9 48.1 PSI 275 275 A 161 GLY C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -138.3 -78.3 PHI 276 276 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 GLU N 1.0 100.3 160.3 PSI 277 277 A 162 ARG C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -100.5 -40.5 PHI 278 278 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 THR N 1.0 89.3 149.3 PSI 279 279 A 163 GLU C A 164 THR N A 164 THR CA A 164 THR C 1.0 -166.4 -106.4 PHI 280 280 A 164 THR N A 164 THR CA A 164 THR C A 165 PRO N 1.0 83.0 143.0 PSI 281 281 A 164 THR C A 165 PRO N A 165 PRO CA A 165 PRO C 1.0 -108.7 -48.7 PHI 282 282 A 165 PRO N A 165 PRO CA A 165 PRO C A 166 VAL N 1.0 95.0 155.0 PSI 283 283 A 165 PRO C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -152.3 -92.3 PHI 284 284 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 VAL N 1.0 113.9 173.9 PSI 285 285 A 166 VAL C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -126.3 -66.3 PHI 286 286 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 LEU N 1.0 118.5 178.5 PSI 287 287 A 167 VAL C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -205.4 -145.4 PHI 288 288 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 HIS N 1.0 136.0 196.0 PSI 289 289 A 168 LEU C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -116.8 -56.8 PHI 290 290 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 VAL N 1.0 121.8 181.8 PSI 291 291 A 169 HIS C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -90.7 -30.7 PHI 292 292 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 SER N 1.0 -56.3 3.7 PSI 293 293 A 170 VAL C A 171 SER N A 171 SER CA A 171 SER C 1.0 -92.6 -32.6 PHI 294 294 A 171 SER N A 171 SER CA A 171 SER C A 172 GLU N 1.0 -44.4 15.6 PSI 295 295 A 171 SER C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -131.8 -71.8 PHI 296 296 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 VAL N 1.0 -23.7 36.3 PSI 297 297 A 172 GLU C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -160.9 -100.9 PHI 298 298 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 GLU N 1.0 122.5 182.5 PSI 299 299 A 173 VAL C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -151.4 -91.4 PHI 300 300 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 LYS N 1.0 128.2 188.2 PSI 301 301 A 174 GLU C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -129.0 -69.0 PHI 302 302 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 ILE N 1.0 -16.8 43.2 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 LYS N A 6 LYS H 1.0 . . . 2 2 A 7 TRP N A 7 TRP H 1.0 . . . 3 3 A 8 TYR N A 8 TYR H 1.0 . . . 4 4 A 9 ILE N A 9 ILE H 1.0 . . . 5 5 A 10 VAL N A 10 VAL H 1.0 . . . 6 6 A 11 LEU N A 11 LEU H 1.0 . . . 7 7 A 16 TYR N A 16 TYR H 1.0 . . . 8 8 A 17 GLU N A 17 GLU H 1.0 . . . 9 9 A 19 LYS N A 19 LYS H 1.0 . . . 10 10 A 21 LYS N A 21 LYS H 1.0 . . . 11 11 A 22 GLU N A 22 GLU H 1.0 . . . 12 12 A 24 ILE N A 24 ILE H 1.0 . . . 13 13 A 25 GLU N A 25 GLU H 1.0 . . . 14 14 A 26 LYS N A 26 LYS H 1.0 . . . 15 15 A 27 LYS N A 27 LYS H 1.0 . . . 16 16 A 28 VAL N A 28 VAL H 1.0 . . . 17 17 A 29 GLU N A 29 GLU H 1.0 . . . 18 18 A 30 ALA N A 30 ALA H 1.0 . . . 19 19 A 31 THR N A 31 THR H 1.0 . . . 20 20 A 33 ILE N A 33 ILE H 1.0 . . . 21 21 A 36 LEU N A 36 LEU H 1.0 . . . 22 22 A 39 ARG N A 39 ARG H 1.0 . . . 23 23 A 41 VAL N A 41 VAL H 1.0 . . . 24 24 A 55 LEU N A 55 LEU H 1.0 . . . 25 25 A 56 PHE N A 56 PHE H 1.0 . . . 26 26 A 58 GLY N A 58 GLY H 1.0 . . . 27 27 A 59 TYR N A 59 TYR H 1.0 . . . 28 28 A 60 VAL N A 60 VAL H 1.0 . . . 29 29 A 61 PHE N A 61 PHE H 1.0 . . . 30 30 A 62 VAL N A 62 VAL H 1.0 . . . 31 31 A 64 MET N A 64 MET H 1.0 . . . 32 32 A 65 ILE N A 65 ILE H 1.0 . . . 33 33 A 66 MET N A 66 MET H 1.0 . . . 34 34 A 67 ASN N A 67 ASN H 1.0 . . . 35 35 A 69 GLU N A 69 GLU H 1.0 . . . 36 36 A 72 ASN N A 72 ASN H 1.0 . . . 37 37 A 73 PHE N A 73 PHE H 1.0 . . . 38 38 A 74 VAL N A 74 VAL H 1.0 . . . 39 39 A 75 ARG N A 75 ARG H 1.0 . . . 40 40 A 76 SER N A 76 SER H 1.0 . . . 41 41 A 77 VAL N A 77 VAL H 1.0 . . . 42 42 A 79 TYR N A 79 TYR H 1.0 . . . 43 43 A 80 VAL N A 80 VAL H 1.0 . . . 44 44 A 81 MET N A 81 MET H 1.0 . . . 45 45 A 82 GLY N A 82 GLY H 1.0 . . . 46 46 A 89 GLN N A 89 GLN H 1.0 . . . 47 47 A 91 VAL N A 91 VAL H 1.0 . . . 48 48 A 93 VAL N A 93 VAL H 1.0 . . . 49 49 A 97 GLU N A 97 GLU H 1.0 . . . 50 50 A 98 MET N A 98 MET H 1.0 . . . 51 51 A 101 ILE N A 101 ILE H 1.0 . . . 52 52 A 102 LEU N A 102 LEU H 1.0 . . . 53 53 A 103 ARG N A 103 ARG H 1.0 . . . 54 54 A 104 LEU N A 104 LEU H 1.0 . . . 55 55 A 105 ALA N A 105 ALA H 1.0 . . . 56 56 A 106 GLY N A 106 GLY H 1.0 . . . 57 57 A 107 LEU N A 107 LEU H 1.0 . . . 58 58 A 108 GLU N A 108 GLU H 1.0 . . . 59 59 A 126 GLY N A 126 GLY H 1.0 . . . 60 60 A 127 ASP N A 127 ASP H 1.0 . . . 61 61 A 128 MET N A 128 MET H 1.0 . . . 62 62 A 129 VAL N A 129 VAL H 1.0 . . . 63 63 A 130 LYS N A 130 LYS H 1.0 . . . 64 64 A 132 ILE N A 132 ILE H 1.0 . . . 65 65 A 133 SER N A 133 SER H 1.0 . . . 66 66 A 134 GLY N A 134 GLY H 1.0 . . . 67 67 A 136 PHE N A 136 PHE H 1.0 . . . 68 68 A 137 GLU N A 137 GLU H 1.0 . . . 69 69 A 138 ASP N A 138 ASP H 1.0 . . . 70 70 A 139 PHE N A 139 PHE H 1.0 . . . 71 71 A 141 GLY N A 141 GLY H 1.0 . . . 72 72 A 142 VAL N A 142 VAL H 1.0 . . . 73 73 A 143 ILE N A 143 ILE H 1.0 . . . 74 74 A 144 LYS N A 144 LYS H 1.0 . . . 75 75 A 145 GLU N A 145 GLU H 1.0 . . . 76 76 A 146 ILE N A 146 ILE H 1.0 . . . 77 77 A 147 ASP N A 147 ASP H 1.0 . . . 78 78 A 149 GLU N A 149 GLU H 1.0 . . . 79 79 A 151 GLN N A 151 GLN H 1.0 . . . 80 80 A 152 GLU N A 152 GLU H 1.0 . . . 81 81 A 153 LEU N A 153 LEU H 1.0 . . . 82 82 A 155 VAL N A 155 VAL H 1.0 . . . 83 83 A 156 ASN N A 156 ASN H 1.0 . . . 84 84 A 158 THR N A 158 THR H 1.0 . . . 85 85 A 160 PHE N A 160 PHE H 1.0 . . . 86 86 A 162 ARG N A 162 ARG H 1.0 . . . 87 87 A 164 THR N A 164 THR H 1.0 . . . 88 88 A 166 VAL N A 166 VAL H 1.0 . . . 89 89 A 167 VAL N A 167 VAL H 1.0 . . . 90 90 A 168 LEU N A 168 LEU H 1.0 . . . 91 91 A 169 HIS N A 169 HIS H 1.0 . . . 92 92 A 171 SER N A 171 SER H 1.0 . . . 93 93 A 172 GLU N A 172 GLU H 1.0 . . . 94 94 A 174 GLU N A 174 GLU H 1.0 . . . 95 95 A 175 LYS N A 175 LYS H 1.0 . . . 96 96 A 6 LYS N A 6 LYS H 1.0 . . . 97 97 A 7 TRP N A 7 TRP H 1.0 . . . 98 98 A 12 THR N A 12 THR H 1.0 . . . 99 99 A 15 GLY N A 15 GLY H 1.0 . . . 100 100 A 16 TYR N A 16 TYR H 1.0 . . . 101 101 A 22 GLU N A 22 GLU H 1.0 . . . 102 102 A 23 ASN N A 23 ASN H 1.0 . . . 103 103 A 25 GLU N A 25 GLU H 1.0 . . . 104 104 A 26 LYS N A 26 LYS H 1.0 . . . 105 105 A 27 LYS N A 27 LYS H 1.0 . . . 106 106 A 30 ALA N A 30 ALA H 1.0 . . . 107 107 A 34 LYS N A 34 LYS H 1.0 . . . 108 108 A 37 VAL N A 37 VAL H 1.0 . . . 109 109 A 38 GLY N A 38 GLY H 1.0 . . . 110 110 A 41 VAL N A 41 VAL H 1.0 . . . 111 111 A 55 LEU N A 55 LEU H 1.0 . . . 112 112 A 56 PHE N A 56 PHE H 1.0 . . . 113 113 A 58 GLY N A 58 GLY H 1.0 . . . 114 114 A 61 PHE N A 61 PHE H 1.0 . . . 115 115 A 62 VAL N A 62 VAL H 1.0 . . . 116 116 A 63 GLU N A 63 GLU H 1.0 . . . 117 117 A 65 ILE N A 65 ILE H 1.0 . . . 118 118 A 66 MET N A 66 MET H 1.0 . . . 119 119 A 67 ASN N A 67 ASN H 1.0 . . . 120 120 A 69 GLU N A 69 GLU H 1.0 . . . 121 121 A 71 TYR N A 71 TYR H 1.0 . . . 122 122 A 72 ASN N A 72 ASN H 1.0 . . . 123 123 A 73 PHE N A 73 PHE H 1.0 . . . 124 124 A 74 VAL N A 74 VAL H 1.0 . . . 125 125 A 75 ARG N A 75 ARG H 1.0 . . . 126 126 A 77 VAL N A 77 VAL H 1.0 . . . 127 127 A 81 MET N A 81 MET H 1.0 . . . 128 128 A 82 GLY N A 82 GLY H 1.0 . . . 129 129 A 83 PHE N A 83 PHE H 1.0 . . . 130 130 A 89 GLN N A 89 GLN H 1.0 . . . 131 131 A 94 LYS N A 94 LYS H 1.0 . . . 132 132 A 99 ARG N A 99 ARG H 1.0 . . . 133 133 A 101 ILE N A 101 ILE H 1.0 . . . 134 134 A 103 ARG N A 103 ARG H 1.0 . . . 135 135 A 104 LEU N A 104 LEU H 1.0 . . . 136 136 A 105 ALA N A 105 ALA H 1.0 . . . 137 137 A 106 GLY N A 106 GLY H 1.0 . . . 138 138 A 108 GLU N A 108 GLU H 1.0 . . . 139 139 A 113 LYS N A 113 LYS H 1.0 . . . 140 140 A 125 VAL N A 125 VAL H 1.0 . . . 141 141 A 127 ASP N A 127 ASP H 1.0 . . . 142 142 A 128 MET N A 128 MET H 1.0 . . . 143 143 A 129 VAL N A 129 VAL H 1.0 . . . 144 144 A 130 LYS N A 130 LYS H 1.0 . . . 145 145 A 131 ILE N A 131 ILE H 1.0 . . . 146 146 A 132 ILE N A 132 ILE H 1.0 . . . 147 147 A 133 SER N A 133 SER H 1.0 . . . 148 148 A 134 GLY N A 134 GLY H 1.0 . . . 149 149 A 136 PHE N A 136 PHE H 1.0 . . . 150 150 A 141 GLY N A 141 GLY H 1.0 . . . 151 151 A 142 VAL N A 142 VAL H 1.0 . . . 152 152 A 143 ILE N A 143 ILE H 1.0 . . . 153 153 A 145 GLU N A 145 GLU H 1.0 . . . 154 154 A 146 ILE N A 146 ILE H 1.0 . . . 155 155 A 151 GLN N A 151 GLN H 1.0 . . . 156 156 A 152 GLU N A 152 GLU H 1.0 . . . 157 157 A 153 LEU N A 153 LEU H 1.0 . . . 158 158 A 155 VAL N A 155 VAL H 1.0 . . . 159 159 A 157 VAL N A 157 VAL H 1.0 . . . 160 160 A 158 THR N A 158 THR H 1.0 . . . 161 161 A 161 GLY N A 161 GLY H 1.0 . . . 162 162 A 162 ARG N A 162 ARG H 1.0 . . . 163 163 A 164 THR N A 164 THR H 1.0 . . . 164 164 A 166 VAL N A 166 VAL H 1.0 . . . 165 165 A 167 VAL N A 167 VAL H 1.0 . . . 166 166 A 168 LEU N A 168 LEU H 1.0 . . . 167 167 A 169 HIS N A 169 HIS H 1.0 . . . 168 168 A 170 VAL N A 170 VAL H 1.0 . . . 169 169 A 171 SER N A 171 SER H 1.0 . . . 170 170 A 172 GLU N A 172 GLU H 1.0 . . . 171 171 A 173 VAL N A 173 VAL H 1.0 . . . 172 172 A 174 GLU N A 174 GLU H 1.0 . . . 173 173 A 175 LYS N A 175 LYS H 1.0 . . . stop_ save_