data_nef_c17530_2lak 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 MET start . . 2 A 2 GLU middle . . 3 A 3 LYS middle . . 4 A 4 ALA middle . . 5 A 5 MET middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 SER middle . . 9 A 9 PHE middle . . 10 A 10 VAL middle . . 11 A 11 VAL middle . . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 HIS middle . . 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 ALA middle . . 20 A 20 PRO middle . false 21 A 21 PRO middle . false 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 VAL middle . . 25 A 25 PHE middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 MET middle . . 29 A 29 THR middle . . 30 A 30 ASP middle . . 31 A 31 PRO middle . false 32 A 32 GLU middle . . 33 A 33 LYS middle . . 34 A 34 ILE middle . . 35 A 35 LEU middle . . 36 A 36 ARG middle . . 37 A 37 TRP middle . . 38 A 38 MET middle . . 39 A 39 GLY middle . false 40 A 40 THR middle . . 41 A 41 GLU middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 VAL middle . . 45 A 45 GLU middle . . 46 A 46 PRO middle . false 47 A 47 GLU middle . . 48 A 48 PRO middle . false 49 A 49 GLY middle . false 50 A 50 GLY middle . false 51 A 51 LEU middle . . 52 A 52 TYR middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 ASN middle . . 56 A 56 VAL middle . . 57 A 57 THR middle . . 58 A 58 GLY middle . false 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 PHE middle . . 62 A 62 ALA middle . . 63 A 63 ARG middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 PHE middle . . 67 A 67 ARG middle . . 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 VAL middle . . 71 A 71 PRO middle . false 72 A 72 VAL middle . . 73 A 73 HIS middle . . 74 A 74 ARG middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 TYR middle . . 78 A 78 SER middle . . 79 A 79 PHE middle . . 80 A 80 GLY middle . false 81 A 81 TRP middle . . 82 A 82 ASP middle . . 83 A 83 GLY middle . false 84 A 84 SER middle . . 85 A 85 GLU middle . . 86 A 86 VAL middle . . 87 A 87 VAL middle . . 88 A 88 PRO middle . false 89 A 89 PRO middle . false 90 A 90 GLY middle . false 91 A 91 SER middle . . 92 A 92 SER middle . . 93 A 93 LEU middle . . 94 A 94 VAL middle . . 95 A 95 GLU middle . . 96 A 96 ILE middle . . 97 A 97 ASP middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 GLU middle . . 101 A 101 GLN middle . . 102 A 102 GLY middle . false 103 A 103 GLY middle . false 104 A 104 GLY middle . false 105 A 105 THR middle . . 106 A 106 LEU middle . . 107 A 107 LEU middle . . 108 A 108 ARG middle . . 109 A 109 LEU middle . . 110 A 110 THR middle . . 111 A 111 HIS middle . . 112 A 112 SER middle . . 113 A 113 GLY middle . false 114 A 114 LEU middle . . 115 A 115 PRO middle . false 116 A 116 SER middle . . 117 A 117 ALA middle . . 118 A 118 GLU middle . . 119 A 119 GLN middle . . 120 A 120 CYS middle . . 121 A 121 ALA middle . . 122 A 122 GLY middle . false 123 A 123 HIS middle . . 124 A 124 GLU middle . . 125 A 125 GLU middle . . 126 A 126 GLY middle . false 127 A 127 TRP middle . . 128 A 128 ALA middle . . 129 A 129 HIS middle . . 130 A 130 TYR middle . . 131 A 131 LEU middle . . 132 A 132 GLY middle . false 133 A 133 ARG middle . . 134 A 134 LEU middle . . 135 A 135 THR middle . . 136 A 136 GLU middle . . 137 A 137 VAL middle . . 138 A 138 ALA middle . . 139 A 139 ALA middle . . 140 A 140 GLY middle . false 141 A 141 ARG middle . . 142 A 142 ASP middle . . 143 A 143 PRO middle . false 144 A 144 GLY middle . false 145 A 145 PRO middle . false 146 A 146 ASP middle . . 147 A 147 PRO middle . false 148 A 148 PHE middle . . 149 A 149 TYR middle . . 150 A 150 GLY middle . false 151 A 151 ARG middle . . 152 A 152 ARG middle . . 153 A 153 LEU middle . . 154 A 154 GLU middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS 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 GLU HA H 1 4.37 0.02 A 2 GLU HBx H 1 1.93 0.02 A 2 GLU HBy H 1 2.07 0.02 A 2 GLU HGx H 1 2.29 0.02 A 2 GLU HGy H 1 2.29 0.02 A 2 GLU C C 13 175.9 0.2 A 2 GLU CA C 13 56.5 0.2 A 2 GLU CB C 13 30.5 0.2 A 2 GLU CG C 13 36.1 0.2 A 3 LYS H H 1 8.46 0.02 A 3 LYS HA H 1 4.30 0.02 A 3 LYS HBx H 1 1.75 0.02 A 3 LYS HBy H 1 1.83 0.02 A 3 LYS HDx H 1 1.46 0.02 A 3 LYS HDy H 1 1.7 0.02 A 3 LYS HEx H 1 3.03 0.02 A 3 LYS HEy H 1 3.03 0.02 A 3 LYS HGx H 1 1.45 0.02 A 3 LYS HGy H 1 1.45 0.02 A 3 LYS C C 13 175.9 0.2 A 3 LYS CA C 13 56.3 0.2 A 3 LYS CB C 13 33.3 0.2 A 3 LYS CD C 13 29.3 0.2 A 3 LYS CE C 13 42.2 0.2 A 3 LYS CG C 13 24.8 0.2 A 3 LYS N N 15 122.9 0.2 A 4 ALA H H 1 8.39 0.02 A 4 ALA HA H 1 4.32 0.02 A 4 ALA HB% H 1 1.39 0.02 A 4 ALA C C 13 177.4 0.2 A 4 ALA CA C 13 52.4 0.2 A 4 ALA CB C 13 19.4 0.2 A 4 ALA N N 15 125.8 0.2 A 5 MET H H 1 8.37 0.02 A 5 MET HA H 1 4.81 0.02 A 5 MET HBx H 1 2.59 0.02 A 5 MET HBy H 1 2.68 0.02 A 5 MET HGx H 1 1.96 0.02 A 5 MET HGy H 1 2.09 0.02 A 5 MET CA C 13 53.4 0.2 A 5 MET CB C 13 32.3 0.2 A 5 MET CG C 13 32.2 0.2 A 5 MET N N 15 121.1 0.2 A 6 PRO HA H 1 4.4 0.02 A 6 PRO HBy H 1 2.32 0.02 A 6 PRO HBx H 1 1.9 0.02 A 6 PRO HDy H 1 3.85 0.02 A 6 PRO HDx H 1 3.71 0.02 A 6 PRO HGx H 1 2.03 0.02 A 6 PRO HGy H 1 2.03 0.02 A 6 PRO C C 13 176.8 0.2 A 6 PRO CA C 13 63.3 0.2 A 6 PRO CB C 13 32.2 0.2 A 6 PRO CD C 13 50.8 0.2 A 6 PRO CG C 13 27.5 0.2 A 7 GLU H H 1 8.5 0.02 A 7 GLU HA H 1 4.2 0.02 A 7 GLU HBx H 1 1.9 0.02 A 7 GLU HBy H 1 1.93 0.02 A 7 GLU HGx H 1 2.16 0.02 A 7 GLU HGy H 1 2.23 0.02 A 7 GLU C C 13 175.7 0.2 A 7 GLU CA C 13 56.7 0.2 A 7 GLU CB C 13 30.6 0.2 A 7 GLU CG C 13 36.3 0.2 A 7 GLU N N 15 120.8 0.2 A 8 SER H H 1 7.98 0.02 A 8 SER HA H 1 4.42 0.02 A 8 SER HBx H 1 3.66 0.02 A 8 SER HBy H 1 3.66 0.02 A 8 SER C C 13 173.3 0.2 A 8 SER CA C 13 57.8 0.2 A 8 SER CB C 13 64.3 0.2 A 8 SER N N 15 115.3 0.2 A 9 PHE H H 1 8.58 0.02 A 9 PHE HA H 1 4.78 0.02 A 9 PHE HBx H 1 2.76 0.02 A 9 PHE HBy H 1 3.01 0.02 A 9 PHE HDx H 1 7.18 0.02 A 9 PHE HDy H 1 7.18 0.02 A 9 PHE HEx H 1 7.28 0.02 A 9 PHE HEy H 1 7.28 0.02 A 9 PHE HZ H 1 7.01 0.02 A 9 PHE C C 13 174.8 0.2 A 9 PHE CA C 13 57.3 0.2 A 9 PHE CB C 13 39.7 0.2 A 9 PHE CDx C 13 131.5 0.2 A 9 PHE CDy C 13 131.5 0.2 A 9 PHE CEx C 13 130.2 0.2 A 9 PHE CEy C 13 130.2 0.2 A 9 PHE CZ C 13 129.3 0.2 A 9 PHE N N 15 122.4 0.2 A 10 VAL H H 1 8.29 0.02 A 10 VAL HA H 1 4.80 0.02 A 10 VAL HB H 1 1.89 0.02 A 10 VAL HGx% H 1 0.79 0.02 A 10 VAL HGy% H 1 0.87 0.02 A 10 VAL C C 13 175.3 0.2 A 10 VAL CA C 13 61 0.2 A 10 VAL CB C 13 35.7 0.2 A 10 VAL CGx C 13 21.9 0.2 A 10 VAL CGy C 13 22.1 0.2 A 10 VAL N N 15 121.7 0.2 A 11 VAL H H 1 8.96 0.02 A 11 VAL HA H 1 4.22 0.02 A 11 VAL HB H 1 2.21 0.02 A 11 VAL HGx% H 1 0.91 0.02 A 11 VAL HGy% H 1 1.21 0.02 A 11 VAL C C 13 174.6 0.2 A 11 VAL CA C 13 61.6 0.2 A 11 VAL CB C 13 34 0.2 A 11 VAL CGx C 13 21.2 0.2 A 11 VAL CGy C 13 23.2 0.2 A 11 VAL N N 15 128.1 0.2 A 12 ARG H H 1 8.82 0.02 A 12 ARG HA H 1 5.38 0.02 A 12 ARG HBx H 1 1.63 0.02 A 12 ARG HBy H 1 1.73 0.02 A 12 ARG HDx H 1 3.13 0.02 A 12 ARG HDy H 1 3.13 0.02 A 12 ARG HE H 1 7.26 0.02 A 12 ARG HGx H 1 1.55 0.02 A 12 ARG HGy H 1 1.62 0.02 A 12 ARG C C 13 175.9 0.2 A 12 ARG CA C 13 54.8 0.2 A 12 ARG CB C 13 32.7 0.2 A 12 ARG CD C 13 43.4 0.2 A 12 ARG CG C 13 28.8 0.2 A 12 ARG N N 15 127 0.2 A 12 ARG NE N 15 85.3 0.2 A 13 ARG H H 1 8.56 0.02 A 13 ARG HA H 1 4.75 0.02 A 13 ARG HBx H 1 1.41 0.02 A 13 ARG HBy H 1 1.79 0.02 A 13 ARG HDx H 1 3.15 0.02 A 13 ARG HDy H 1 3.53 0.02 A 13 ARG HE H 1 7.73 0.02 A 13 ARG HGx H 1 1.51 0.02 A 13 ARG HGy H 1 1.61 0.02 A 13 ARG C C 13 174 0.2 A 13 ARG CA C 13 54 0.2 A 13 ARG CB C 13 35.6 0.2 A 13 ARG CD C 13 42.8 0.2 A 13 ARG CG C 13 27.3 0.2 A 13 ARG N N 15 120.4 0.2 A 13 ARG NE N 15 82.0 0.2 A 14 GLU H H 1 8.56 0.02 A 14 GLU HA H 1 5.53 0.02 A 14 GLU HBx H 1 1.87 0.02 A 14 GLU HBy H 1 1.87 0.02 A 14 GLU HGx H 1 2.14 0.02 A 14 GLU HGy H 1 2.21 0.02 A 14 GLU C C 13 175.7 0.2 A 14 GLU CA C 13 54.3 0.2 A 14 GLU CB C 13 33.8 0.2 A 14 GLU CG C 13 36.9 0.2 A 14 GLU N N 15 119.9 0.2 A 15 ALA H H 1 9.02 0.02 A 15 ALA HA H 1 4.7 0.02 A 15 ALA HB% H 1 1.25 0.02 A 15 ALA C C 13 174.4 0.2 A 15 ALA CA C 13 51.4 0.2 A 15 ALA CB C 13 22.4 0.2 A 15 ALA N N 15 123.6 0.2 A 16 HIS H H 1 8.81 0.02 A 16 HIS HA H 1 5.17 0.02 A 16 HIS HBx H 1 3.04 0.02 A 16 HIS HBy H 1 3.1 0.02 A 16 HIS HD2 H 1 7.09 0.02 A 16 HIS HE1 H 1 8.16 0.02 A 16 HIS C C 13 174.1 0.2 A 16 HIS CA C 13 55.7 0.2 A 16 HIS CB C 13 30.3 0.2 A 16 HIS CD2 C 13 120.3 0.2 A 16 HIS CE1 C 13 137.5 0.2 A 16 HIS N N 15 121.4 0.2 A 16 HIS ND1 N 15 197.9 0.2 A 16 HIS NE2 N 15 177.7 0.2 A 17 LEU H H 1 9.23 0.02 A 17 LEU HA H 1 5.07 0.02 A 17 LEU HBx H 1 1.22 0.02 A 17 LEU HBy H 1 1.63 0.02 A 17 LEU HDx% H 1 0.70 0.02 A 17 LEU HDy% H 1 0.71 0.02 A 17 LEU HG H 1 0.69 0.02 A 17 LEU C C 13 176.9 0.2 A 17 LEU CA C 13 53.5 0.2 A 17 LEU CB C 13 44.2 0.2 A 17 LEU CDy C 13 28.0 0.2 A 17 LEU CDx C 13 27.1 0.2 A 17 LEU CG C 13 27.2 0.2 A 17 LEU N N 15 125.1 0.2 A 18 ALA H H 1 9.32 0.02 A 18 ALA HA H 1 4.44 0.02 A 18 ALA HB% H 1 1.38 0.02 A 18 ALA C C 13 175.6 0.2 A 18 ALA CA C 13 52.1 0.2 A 18 ALA CB C 13 18 0.2 A 18 ALA N N 15 127.6 0.2 A 19 ALA H H 1 7.07 0.02 A 19 ALA HA H 1 4.83 0.02 A 19 ALA HB% H 1 1.31 0.02 A 19 ALA CA C 13 49.8 0.2 A 19 ALA CB C 13 20.3 0.2 A 19 ALA N N 15 118.9 0.2 A 20 PRO HA H 1 4.50 0.02 A 20 PRO HBy H 1 2.44 0.02 A 20 PRO HBx H 1 2.14 0.02 A 20 PRO HDy H 1 3.77 0.02 A 20 PRO HDx H 1 3.49 0.02 A 20 PRO HGx H 1 1.99 0.02 A 20 PRO HGy H 1 1.99 0.02 A 20 PRO CA C 13 61.7 0.2 A 20 PRO CB C 13 31.0 0.2 A 20 PRO CD C 13 50.1 0.2 A 20 PRO CG C 13 27.5 0.2 A 21 PRO HA H 1 4.06 0.02 A 21 PRO HBx H 1 2.22 0.02 A 21 PRO HBy H 1 2.22 0.02 A 21 PRO HDy H 1 3.88 0.02 A 21 PRO HDx H 1 3.67 0.02 A 21 PRO HGx H 1 1.82 0.02 A 21 PRO HGy H 1 2.06 0.02 A 21 PRO C C 13 177.4 0.2 A 21 PRO CA C 13 67.2 0.2 A 21 PRO CB C 13 32.1 0.2 A 21 PRO CD C 13 50.3 0.2 A 21 PRO CG C 13 27.5 0.2 A 22 ALA H H 1 8.97 0.02 A 22 ALA HA H 1 3.9 0.02 A 22 ALA HB% H 1 1.45 0.02 A 22 ALA C C 13 180.4 0.2 A 22 ALA CA C 13 55.7 0.2 A 22 ALA CB C 13 18.5 0.2 A 22 ALA N N 15 116.4 0.2 A 23 ALA H H 1 7.29 0.02 A 23 ALA HA H 1 4.28 0.02 A 23 ALA HB% H 1 1.57 0.02 A 23 ALA C C 13 180.6 0.2 A 23 ALA CA C 13 54.3 0.2 A 23 ALA CB C 13 18.8 0.2 A 23 ALA N N 15 119.5 0.2 A 24 VAL H H 1 7.66 0.02 A 24 VAL HA H 1 3.38 0.02 A 24 VAL HB H 1 2.05 0.02 A 24 VAL HGx% H 1 0.77 0.02 A 24 VAL HGy% H 1 0.77 0.02 A 24 VAL C C 13 176.5 0.2 A 24 VAL CA C 13 66.7 0.2 A 24 VAL CB C 13 31.5 0.2 A 24 VAL CGx C 13 23.4 0.2 A 24 VAL CGy C 13 24 0.2 A 24 VAL N N 15 119.9 0.2 A 25 PHE H H 1 9.46 0.02 A 25 PHE HA H 1 3.62 0.02 A 25 PHE HBx H 1 3.02 0.02 A 25 PHE HBy H 1 3.21 0.02 A 25 PHE HDx H 1 7.40 0.02 A 25 PHE HDy H 1 7.40 0.02 A 25 PHE HEx H 1 6.87 0.02 A 25 PHE HEy H 1 6.87 0.02 A 25 PHE HZ H 1 6.95 0.02 A 25 PHE C C 13 179.8 0.2 A 25 PHE CA C 13 62.9 0.2 A 25 PHE CB C 13 39.6 0.2 A 25 PHE CDx C 13 133.7 0.2 A 25 PHE CDy C 13 133.7 0.2 A 25 PHE CEx C 13 130.7 0.2 A 25 PHE CEy C 13 130.7 0.2 A 25 PHE CZ C 13 128.8 0.2 A 25 PHE N N 15 120.6 0.2 A 26 ALA H H 1 7.49 0.02 A 26 ALA HA H 1 4.13 0.02 A 26 ALA HB% H 1 1.63 0.02 A 26 ALA C C 13 179.1 0.2 A 26 ALA CA C 13 55.6 0.2 A 26 ALA CB C 13 18.3 0.2 A 26 ALA N N 15 121.8 0.2 A 27 LEU H H 1 7.61 0.02 A 27 LEU HA H 1 4.11 0.02 A 27 LEU HBx H 1 1.27 0.02 A 27 LEU HBy H 1 2.13 0.02 A 27 LEU HDx% H 1 0.69 0.02 A 27 LEU HDy% H 1 1.00 0.02 A 27 LEU HG H 1 1.89 0.02 A 27 LEU C C 13 176.5 0.2 A 27 LEU CA C 13 57.9 0.2 A 27 LEU CB C 13 42.4 0.2 A 27 LEU CDy C 13 24.9 0.2 A 27 LEU CDx C 13 24.6 0.2 A 27 LEU CG C 13 27.7 0.2 A 27 LEU N N 15 116.7 0.2 A 28 MET H H 1 7.16 0.02 A 28 MET HA H 1 4.94 0.02 A 28 MET HBx H 1 1.82 0.02 A 28 MET HBy H 1 2.27 0.02 A 28 MET HE% H 1 1.96 0.02 A 28 MET HGx H 1 2.29 0.02 A 28 MET HGy H 1 2.83 0.02 A 28 MET C C 13 176 0.2 A 28 MET CA C 13 56.2 0.2 A 28 MET CB C 13 35.6 0.2 A 28 MET CE C 13 17.8 0.2 A 28 MET CG C 13 32.9 0.2 A 28 MET N N 15 110.5 0.2 A 29 THR H H 1 7.20 0.02 A 29 THR HA H 1 4.41 0.02 A 29 THR HB H 1 3.91 0.02 A 29 THR HG2% H 1 0.49 0.02 A 29 THR C C 13 172.1 0.2 A 29 THR CA C 13 61.7 0.2 A 29 THR CB C 13 71.8 0.2 A 29 THR CG2 C 13 22.5 0.2 A 29 THR N N 15 103.8 0.2 A 30 ASP H H 1 7.79 0.02 A 30 ASP HA H 1 5.19 0.02 A 30 ASP HBx H 1 2.71 0.02 A 30 ASP HBy H 1 3.02 0.02 A 30 ASP CA C 13 50.9 0.2 A 30 ASP CB C 13 42 0.2 A 30 ASP N N 15 122 0.2 A 31 PRO HA H 1 3.95 0.02 A 31 PRO HBx H 1 2.16 0.02 A 31 PRO HBy H 1 2.16 0.02 A 31 PRO HDy H 1 4.14 0.02 A 31 PRO HDx H 1 4.04 0.02 A 31 PRO HGx H 1 2.35 0.02 A 31 PRO HGy H 1 2.35 0.02 A 31 PRO C C 13 176.5 0.2 A 31 PRO CA C 13 65.9 0.2 A 31 PRO CB C 13 32.6 0.2 A 31 PRO CD C 13 51.2 0.2 A 31 PRO CG C 13 27.8 0.2 A 32 GLU H H 1 8.16 0.02 A 32 GLU HA H 1 4.05 0.02 A 32 GLU HBx H 1 2.05 0.02 A 32 GLU HBy H 1 2.05 0.02 A 32 GLU HGx H 1 2.23 0.02 A 32 GLU HGy H 1 2.39 0.02 A 32 GLU C C 13 178.6 0.2 A 32 GLU CA C 13 59 0.2 A 32 GLU CB C 13 29.7 0.2 A 32 GLU CG C 13 36.8 0.2 A 32 GLU N N 15 114.4 0.2 A 33 LYS H H 1 7.62 0.02 A 33 LYS HA H 1 4.13 0.02 A 33 LYS HBx H 1 2.07 0.02 A 33 LYS HBy H 1 2.28 0.02 A 33 LYS HDx H 1 1.62 0.02 A 33 LYS HDy H 1 1.62 0.02 A 33 LYS HEx H 1 2.97 0.02 A 33 LYS HEy H 1 3.06 0.02 A 33 LYS HGx H 1 1.27 0.02 A 33 LYS HGy H 1 1.55 0.02 A 33 LYS C C 13 178.6 0.2 A 33 LYS CA C 13 59 0.2 A 33 LYS CB C 13 34.1 0.2 A 33 LYS CD C 13 29.3 0.2 A 33 LYS CE C 13 42.5 0.2 A 33 LYS CG C 13 26.6 0.2 A 33 LYS N N 15 118.2 0.2 A 34 ILE H H 1 8.51 0.02 A 34 ILE HA H 1 3.93 0.02 A 34 ILE HB H 1 1.41 0.02 A 34 ILE HD1% H 1 0.48 0.02 A 34 ILE HG1x H 1 0.93 0.02 A 34 ILE HG1y H 1 1.61 0.02 A 34 ILE HG2% H 1 0.41 0.02 A 34 ILE C C 13 176.9 0.2 A 34 ILE CA C 13 64.9 0.2 A 34 ILE CB C 13 39.4 0.2 A 34 ILE CD1 C 13 14.5 0.2 A 34 ILE CG1 C 13 29.7 0.2 A 34 ILE CG2 C 13 16.5 0.2 A 34 ILE N N 15 122.4 0.2 A 35 LEU H H 1 6.80 0.02 A 35 LEU HA H 1 4.3 0.02 A 35 LEU HBx H 1 1.44 0.02 A 35 LEU HBy H 1 1.5 0.02 A 35 LEU HDx% H 1 0.78 0.02 A 35 LEU HDy% H 1 0.48 0.02 A 35 LEU HG H 1 1.83 0.02 A 35 LEU C C 13 179.2 0.2 A 35 LEU CA C 13 55.5 0.2 A 35 LEU CB C 13 41.5 0.2 A 35 LEU CDy C 13 25.5 0.2 A 35 LEU CDx C 13 22.5 0.2 A 35 LEU CG C 13 26.5 0.2 A 35 LEU N N 15 112.2 0.2 A 36 ARG H H 1 7.8 0.02 A 36 ARG HA H 1 4.18 0.02 A 36 ARG HBx H 1 2.12 0.02 A 36 ARG HBy H 1 2.23 0.02 A 36 ARG HDx H 1 3.26 0.02 A 36 ARG HDy H 1 3.26 0.02 A 36 ARG HE H 1 7.37 0.02 A 36 ARG HGx H 1 1.85 0.02 A 36 ARG HGy H 1 2.12 0.02 A 36 ARG C C 13 176.5 0.2 A 36 ARG CA C 13 58.2 0.2 A 36 ARG CB C 13 30.6 0.2 A 36 ARG CD C 13 43.5 0.2 A 36 ARG CG C 13 27.6 0.2 A 36 ARG N N 15 117.3 0.2 A 36 ARG NE N 15 83.6 0.2 A 37 TRP H H 1 8.13 0.02 A 37 TRP HA H 1 4.99 0.02 A 37 TRP HBx H 1 2.89 0.02 A 37 TRP HBy H 1 3.51 0.02 A 37 TRP HD1 H 1 7.23 0.02 A 37 TRP HE1 H 1 10.31 0.02 A 37 TRP HE3 H 1 7.41 0.02 A 37 TRP HH2 H 1 7.11 0.02 A 37 TRP HZ2 H 1 7.49 0.02 A 37 TRP HZ3 H 1 6.96 0.02 A 37 TRP C C 13 174.7 0.2 A 37 TRP CA C 13 56.9 0.2 A 37 TRP CB C 13 30.3 0.2 A 37 TRP CD1 C 13 127.7 0.2 A 37 TRP CE3 C 13 120.3 0.2 A 37 TRP CH2 C 13 123.9 0.2 A 37 TRP CZ2 C 13 114.2 0.2 A 37 TRP CZ3 C 13 122.9 0.2 A 37 TRP N N 15 112.6 0.2 A 37 TRP NE1 N 15 132.2 0.2 A 38 MET H H 1 8.35 0.02 A 38 MET HA H 1 4.36 0.02 A 38 MET HBx H 1 0.96 0.02 A 38 MET HBy H 1 0.96 0.02 A 38 MET HE% H 1 2.13 0.02 A 38 MET HGx H 1 0.77 0.02 A 38 MET HGy H 1 1.06 0.02 A 38 MET C C 13 172.4 0.2 A 38 MET CA C 13 56.3 0.2 A 38 MET CB C 13 35.9 0.2 A 38 MET CE C 13 17.6 0.2 A 38 MET CG C 13 29.9 0.2 A 38 MET N N 15 123.9 0.2 A 39 GLY H H 1 6.79 0.02 A 39 GLY HAx H 1 3.72 0.02 A 39 GLY HAy H 1 4.59 0.02 A 39 GLY C C 13 175.2 0.2 A 39 GLY CA C 13 44.3 0.2 A 39 GLY N N 15 104.8 0.2 A 40 THR H H 1 8.38 0.02 A 40 THR HA H 1 4.42 0.02 A 40 THR HB H 1 4.31 0.02 A 40 THR HG2% H 1 1.03 0.02 A 40 THR C C 13 175.2 0.2 A 40 THR CA C 13 61.7 0.2 A 40 THR CB C 13 68.8 0.2 A 40 THR CG2 C 13 22.3 0.2 A 40 THR N N 15 104.5 0.2 A 41 GLU H H 1 7.03 0.02 A 41 GLU HA H 1 4.5 0.02 A 41 GLU HBx H 1 2.01 0.02 A 41 GLU HBy H 1 2.1 0.02 A 41 GLU HGx H 1 2.27 0.02 A 41 GLU HGy H 1 2.27 0.02 A 41 GLU C C 13 174 0.2 A 41 GLU CA C 13 56.1 0.2 A 41 GLU CB C 13 33.5 0.2 A 41 GLU CG C 13 36.7 0.2 A 41 GLU N N 15 120.3 0.2 A 42 ALA H H 1 8.94 0.02 A 42 ALA HA H 1 5.2 0.02 A 42 ALA HB% H 1 1.16 0.02 A 42 ALA C C 13 174.6 0.2 A 42 ALA CA C 13 52.1 0.2 A 42 ALA CB C 13 22.3 0.2 A 42 ALA N N 15 125.2 0.2 A 43 GLU H H 1 9.3 0.02 A 43 GLU HA H 1 4.42 0.02 A 43 GLU HBx H 1 1.87 0.02 A 43 GLU HBy H 1 1.99 0.02 A 43 GLU HGx H 1 2.12 0.02 A 43 GLU HGy H 1 2.19 0.02 A 43 GLU C C 13 173.4 0.2 A 43 GLU CA C 13 56.7 0.2 A 43 GLU CB C 13 32.1 0.2 A 43 GLU CG C 13 35.8 0.2 A 43 GLU N N 15 124.2 0.2 A 44 VAL H H 1 7.69 0.02 A 44 VAL HA H 1 4.89 0.02 A 44 VAL HB H 1 1.81 0.02 A 44 VAL HGx% H 1 1.01 0.02 A 44 VAL HGy% H 1 0.6 0.02 A 44 VAL C C 13 174.6 0.2 A 44 VAL CA C 13 60.1 0.2 A 44 VAL CB C 13 37.0 0.2 A 44 VAL CGy C 13 22.7 0.2 A 44 VAL CGx C 13 21.3 0.2 A 44 VAL N N 15 120.2 0.2 A 45 GLU H H 1 9.03 0.02 A 45 GLU HA H 1 4.92 0.02 A 45 GLU HBx H 1 2.06 0.02 A 45 GLU HBy H 1 2.37 0.02 A 45 GLU HGx H 1 2.19 0.02 A 45 GLU HGy H 1 2.24 0.02 A 45 GLU CA C 13 52.4 0.2 A 45 GLU CB C 13 30.4 0.2 A 45 GLU CG C 13 35.0 0.2 A 45 GLU N N 15 127.2 0.2 A 46 PRO HA H 1 4.69 0.02 A 46 PRO HBy H 1 2.4 0.02 A 46 PRO HBx H 1 2.14 0.02 A 46 PRO HDy H 1 3.60 0.02 A 46 PRO HDx H 1 3.50 0.02 A 46 PRO HGx H 1 1.79 0.02 A 46 PRO HGy H 1 1.94 0.02 A 46 PRO C C 13 175.9 0.2 A 46 PRO CA C 13 62.9 0.2 A 46 PRO CB C 13 34.6 0.2 A 46 PRO CD C 13 50.3 0.2 A 46 PRO CG C 13 24.9 0.2 A 47 GLU H H 1 8.65 0.02 A 47 GLU HA H 1 4.21 0.02 A 47 GLU HBx H 1 1.93 0.02 A 47 GLU HBy H 1 1.93 0.02 A 47 GLU HGx H 1 2.14 0.02 A 47 GLU HGy H 1 2.14 0.02 A 47 GLU CA C 13 56.7 0.2 A 47 GLU CB C 13 30.7 0.2 A 47 GLU CG C 13 36.5 0.2 A 47 GLU N N 15 121.3 0.2 A 48 PRO HA H 1 3.91 0.02 A 48 PRO HBy H 1 2.33 0.02 A 48 PRO HBx H 1 2.03 0.02 A 48 PRO HDx H 1 3.77 0.02 A 48 PRO HDy H 1 3.77 0.02 A 48 PRO HGx H 1 1.91 0.02 A 48 PRO HGy H 1 2.38 0.02 A 48 PRO C C 13 177.4 0.2 A 48 PRO CA C 13 65.2 0.2 A 48 PRO CB C 13 31.2 0.2 A 48 PRO CD C 13 50.4 0.2 A 48 PRO CG C 13 29 0.2 A 49 GLY H H 1 9.17 0.02 A 49 GLY HAx H 1 3.81 0.02 A 49 GLY HAy H 1 4.44 0.02 A 49 GLY C C 13 174.8 0.2 A 49 GLY CA C 13 45.6 0.2 A 49 GLY N N 15 114.8 0.2 A 50 GLY H H 1 9.36 0.02 A 50 GLY HAx H 1 4.26 0.02 A 50 GLY HAy H 1 4.86 0.02 A 50 GLY C C 13 173.2 0.2 A 50 GLY CA C 13 44.9 0.2 A 50 GLY N N 15 111.3 0.2 A 51 LEU H H 1 8.63 0.02 A 51 LEU HA H 1 4.25 0.02 A 51 LEU HBx H 1 1.57 0.02 A 51 LEU HBy H 1 1.57 0.02 A 51 LEU HDx% H 1 0.97 0.02 A 51 LEU HDy% H 1 0.78 0.02 A 51 LEU HG H 1 1.5 0.02 A 51 LEU C C 13 174.4 0.2 A 51 LEU CA C 13 56.6 0.2 A 51 LEU CB C 13 44.2 0.2 A 51 LEU CDx C 13 23.3 0.2 A 51 LEU CDy C 13 26.1 0.2 A 51 LEU CG C 13 26.5 0.2 A 51 LEU N N 15 124.5 0.2 A 52 TYR H H 1 7.87 0.02 A 52 TYR HA H 1 4.24 0.02 A 52 TYR HDx H 1 6.43 0.02 A 52 TYR HDy H 1 6.43 0.02 A 52 TYR C C 13 174.8 0.2 A 52 TYR CA C 13 58.7 0.2 A 52 TYR CB C 13 38.4 0.2 A 52 TYR CDx C 13 133.8 0.2 A 52 TYR CDy C 13 133.8 0.2 A 52 TYR N N 15 124 0.2 A 53 LEU H H 1 7.04 0.02 A 53 LEU HA H 1 5.28 0.02 A 53 LEU HBx H 1 1.12 0.02 A 53 LEU HBy H 1 2.12 0.02 A 53 LEU HDx% H 1 0.71 0.02 A 53 LEU HDy% H 1 0.58 0.02 A 53 LEU HG H 1 1.24 0.02 A 53 LEU C C 13 174.9 0.2 A 53 LEU CA C 13 54.3 0.2 A 53 LEU CB C 13 44.6 0.2 A 53 LEU CDx C 13 24.1 0.2 A 53 LEU CDy C 13 25.8 0.2 A 53 LEU CG C 13 27.5 0.2 A 54 VAL H H 1 8.60 0.02 A 54 VAL HA H 1 4.64 0.02 A 54 VAL HB H 1 1.58 0.02 A 54 VAL HGx% H 1 0.55 0.02 A 54 VAL HGy% H 1 0.25 0.02 A 54 VAL C C 13 175.1 0.2 A 54 VAL CA C 13 60.9 0.2 A 54 VAL CB C 13 36.6 0.2 A 54 VAL CGy C 13 20.8 0.2 A 54 VAL CGx C 13 20.6 0.2 A 54 VAL N N 15 123.9 0.2 A 55 ASN H H 1 8.42 0.02 A 55 ASN HA H 1 4.49 0.02 A 55 ASN HBx H 1 3.03 0.02 A 55 ASN HBy H 1 3.03 0.02 A 55 ASN HD2y H 1 6.15 0.02 A 55 ASN HD2x H 1 5.52 0.02 A 55 ASN C C 13 175.1 0.2 A 55 ASN CA C 13 51.8 0.2 A 55 ASN CB C 13 35.8 0.2 A 55 ASN N N 15 126.5 0.2 A 55 ASN ND2 N 15 105.7 0.2 A 56 VAL H H 1 7.23 0.02 A 56 VAL HA H 1 3.18 0.02 A 56 VAL HB H 1 2.42 0.02 A 56 VAL HGx% H 1 0.83 0.02 A 56 VAL HGy% H 1 1.06 0.02 A 56 VAL CA C 13 68.3 0.2 A 56 VAL CB C 13 32.8 0.2 A 56 VAL CGx C 13 21.3 0.2 A 56 VAL CGy C 13 22.8 0.2 A 56 VAL N N 15 123.9 0.2 A 57 THR H H 1 8.85 0.02 A 57 THR HA H 1 4.59 0.02 A 57 THR HB H 1 4.89 0.02 A 57 THR HG2% H 1 1.35 0.02 A 57 THR C C 13 175.1 0.2 A 57 THR CA C 13 60.6 0.2 A 57 THR CB C 13 71.3 0.2 A 57 THR CG2 C 13 22.1 0.2 A 58 GLY H H 1 7.32 0.02 A 58 GLY HAx H 1 3.44 0.02 A 58 GLY HAy H 1 4.24 0.02 A 58 GLY C C 13 175.2 0.2 A 58 GLY CA C 13 46.1 0.2 A 58 GLY N N 15 112 0.2 A 59 ALA H H 1 7.43 0.02 A 59 ALA HA H 1 4.42 0.02 A 59 ALA HB% H 1 1.04 0.02 A 59 ALA C C 13 177 0.2 A 59 ALA CA C 13 51.6 0.2 A 59 ALA CB C 13 21.1 0.2 A 59 ALA N N 15 120.2 0.2 A 60 ARG H H 1 7.70 0.02 A 60 ARG HA H 1 4.47 0.02 A 60 ARG HBx H 1 1.82 0.02 A 60 ARG HBy H 1 1.82 0.02 A 60 ARG HDx H 1 3.10 0.02 A 60 ARG HDy H 1 3.10 0.02 A 60 ARG HGx H 1 1.50 0.02 A 60 ARG HGy H 1 1.50 0.02 A 60 ARG C C 13 174.5 0.2 A 60 ARG CA C 13 56.5 0.2 A 60 ARG CB C 13 33 0.2 A 60 ARG CD C 13 43.5 0.2 A 60 ARG N N 15 117.6 0.2 A 61 PHE H H 1 9.16 0.02 A 61 PHE HA H 1 4.75 0.02 A 61 PHE HBx H 1 2.66 0.02 A 61 PHE HBy H 1 3.06 0.02 A 61 PHE HDx H 1 7.07 0.02 A 61 PHE HDy H 1 7.07 0.02 A 61 PHE HEx H 1 7.14 0.02 A 61 PHE HEy H 1 7.14 0.02 A 61 PHE C C 13 174.9 0.2 A 61 PHE CA C 13 60 0.2 A 61 PHE CB C 13 40.2 0.2 A 61 PHE CDx C 13 132 0.2 A 61 PHE CDy C 13 132 0.2 A 61 PHE CEx C 13 131.0 0.2 A 61 PHE CEy C 13 131.0 0.2 A 61 PHE N N 15 124.8 0.2 A 62 ALA H H 1 9.01 0.02 A 62 ALA HA H 1 4.55 0.02 A 62 ALA HB% H 1 0.29 0.02 A 62 ALA C C 13 175.8 0.2 A 62 ALA CA C 13 50.4 0.2 A 62 ALA CB C 13 20.4 0.2 A 62 ALA N N 15 126.5 0.2 A 63 ARG H H 1 8.18 0.02 A 63 ARG HA H 1 5.25 0.02 A 63 ARG HBx H 1 1.20 0.02 A 63 ARG HBy H 1 1.58 0.02 A 63 ARG CA C 13 54.5 0.2 A 63 ARG CB C 13 36.2 0.2 A 63 ARG CD C 13 42.3 0.2 A 63 ARG N N 15 120.8 0.2 A 64 GLY H H 1 8.67 0.02 A 64 GLY HAx H 1 3.81 0.02 A 64 GLY HAy H 1 4.28 0.02 A 64 GLY C C 13 173.2 0.2 A 64 GLY CA C 13 44.7 0.2 A 65 SER H H 1 8.52 0.02 A 65 SER HA H 1 5.6 0.02 A 65 SER HBx H 1 3.59 0.02 A 65 SER HBy H 1 3.7 0.02 A 65 SER C C 13 175.1 0.2 A 65 SER CA C 13 56.3 0.2 A 65 SER CB C 13 66.1 0.2 A 65 SER N N 15 116.6 0.2 A 66 PHE H H 1 9.66 0.02 A 66 PHE HA H 1 4.49 0.02 A 66 PHE HBx H 1 2.59 0.02 A 66 PHE HBy H 1 3.55 0.02 A 66 PHE HDx H 1 7.33 0.02 A 66 PHE HDy H 1 7.33 0.02 A 66 PHE HEx H 1 7.08 0.02 A 66 PHE HEy H 1 7.08 0.02 A 66 PHE C C 13 177.3 0.2 A 66 PHE CA C 13 61 0.2 A 66 PHE CB C 13 40.4 0.2 A 66 PHE CDx C 13 133.2 0.2 A 66 PHE CDy C 13 133.2 0.2 A 66 PHE CEx C 13 131.0 0.2 A 66 PHE CEy C 13 131.0 0.2 A 66 PHE N N 15 122.2 0.2 A 67 ARG H H 1 9.84 0.02 A 67 ARG HA H 1 4.72 0.02 A 67 ARG HBx H 1 1.63 0.02 A 67 ARG HBy H 1 2.01 0.02 A 67 ARG HDx H 1 3.16 0.02 A 67 ARG HDy H 1 3.16 0.02 A 67 ARG HGx H 1 1.73 0.02 A 67 ARG HGy H 1 1.73 0.02 A 67 ARG C C 13 176.1 0.2 A 67 ARG CA C 13 56.4 0.2 A 67 ARG CB C 13 32.8 0.2 A 67 ARG CD C 13 43.3 0.2 A 67 ARG CG C 13 27.1 0.2 A 67 ARG N N 15 124 0.2 A 68 GLU H H 1 8.32 0.02 A 68 GLU HA H 1 4.76 0.02 A 68 GLU HBx H 1 1.88 0.02 A 68 GLU HBy H 1 2.07 0.02 A 68 GLU HGx H 1 2.29 0.02 A 68 GLU HGy H 1 2.29 0.02 A 68 GLU C C 13 175 0.2 A 68 GLU CA C 13 55.8 0.2 A 68 GLU CB C 13 34.5 0.2 A 68 GLU CG C 13 36.5 0.2 A 68 GLU N N 15 116.3 0.2 A 69 VAL H H 1 9.08 0.02 A 69 VAL HA H 1 4.41 0.02 A 69 VAL HB H 1 1.99 0.02 A 69 VAL HGx% H 1 0.9 0.02 A 69 VAL HGy% H 1 0.5 0.02 A 69 VAL C C 13 173.9 0.2 A 69 VAL CA C 13 63 0.2 A 69 VAL CB C 13 34.9 0.2 A 69 VAL CGy C 13 21.1 0.2 A 69 VAL CGx C 13 20.6 0.2 A 69 VAL N N 15 123.4 0.2 A 70 VAL H H 1 8.97 0.02 A 70 VAL HA H 1 4.63 0.02 A 70 VAL HB H 1 2.15 0.02 A 70 VAL HGx% H 1 0.88 0.02 A 70 VAL HGy% H 1 0.91 0.02 A 70 VAL CA C 13 58.7 0.2 A 70 VAL CB C 13 32.6 0.2 A 70 VAL CGy C 13 22.2 0.2 A 70 VAL CGx C 13 19.5 0.2 A 70 VAL N N 15 127.8 0.2 A 71 PRO HA H 1 3.24 0.02 A 71 PRO HBy H 1 1.72 0.02 A 71 PRO HBx H 1 1.68 0.02 A 71 PRO HDx H 1 3.74 0.02 A 71 PRO HDy H 1 3.74 0.02 A 71 PRO HGx H 1 2.14 0.02 A 71 PRO HGy H 1 2.14 0.02 A 71 PRO C C 13 179.5 0.2 A 71 PRO CA C 13 57.2 0.2 A 71 PRO CB C 13 31.6 0.2 A 71 PRO CD C 13 51 0.2 A 71 PRO CG C 13 27.8 0.2 A 72 VAL H H 1 7.31 0.02 A 72 VAL HA H 1 2.89 0.02 A 72 VAL HB H 1 2.07 0.02 A 72 VAL HGx% H 1 0.52 0.02 A 72 VAL HGy% H 1 0.44 0.02 A 72 VAL C C 13 172 0.2 A 72 VAL CA C 13 63.5 0.2 A 72 VAL CB C 13 30.4 0.2 A 72 VAL CGy C 13 21.6 0.2 A 72 VAL CGx C 13 17.7 0.2 A 72 VAL N N 15 118.8 0.2 A 73 HIS H H 1 7.79 0.02 A 73 HIS HA H 1 5.37 0.02 A 73 HIS HBx H 1 3.32 0.02 A 73 HIS HBy H 1 3.32 0.02 A 73 HIS HD2 H 1 7.21 0.02 A 73 HIS HE1 H 1 8.13 0.02 A 73 HIS C C 13 175.6 0.2 A 73 HIS CA C 13 56.9 0.2 A 73 HIS CB C 13 33.2 0.2 A 73 HIS CD2 C 13 120.4 0.2 A 73 HIS CE1 C 13 137.5 0.2 A 73 HIS N N 15 112.1 0.2 A 73 HIS ND1 N 15 203.8 0.2 A 73 HIS NE2 N 15 182.2 0.2 A 74 ARG H H 1 8.12 0.02 A 74 ARG HA H 1 5.62 0.02 A 74 ARG HBx H 1 1.64 0.02 A 74 ARG HBy H 1 2 0.02 A 74 ARG HDx H 1 3.08 0.02 A 74 ARG HDy H 1 3.35 0.02 A 74 ARG HE H 1 7.44 0.02 A 74 ARG HGx H 1 1.48 0.02 A 74 ARG HGy H 1 1.48 0.02 A 74 ARG C C 13 173.3 0.2 A 74 ARG CA C 13 55.6 0.2 A 74 ARG CB C 13 33.6 0.2 A 74 ARG CD C 13 42.9 0.2 A 74 ARG CG C 13 27.8 0.2 A 74 ARG N N 15 123.8 0.2 A 74 ARG NE N 15 84.9 0.2 A 75 LEU H H 1 9.08 0.02 A 75 LEU HA H 1 5.08 0.02 A 75 LEU HBx H 1 1.67 0.02 A 75 LEU HBy H 1 1.72 0.02 A 75 LEU HDx% H 1 0.86 0.02 A 75 LEU HDy% H 1 0.86 0.02 A 75 LEU HG H 1 0.86 0.02 A 75 LEU C C 13 174.3 0.2 A 75 LEU CA C 13 54.2 0.2 A 75 LEU CB C 13 48 0.2 A 75 LEU CDx C 13 26.2 0.2 A 75 LEU CDy C 13 26.2 0.2 A 75 LEU CG C 13 26.2 0.2 A 75 LEU N N 15 126.7 0.2 A 76 ALA H H 1 9.31 0.02 A 76 ALA HA H 1 5.7 0.02 A 76 ALA HB% H 1 1.38 0.02 A 76 ALA C C 13 176.9 0.2 A 76 ALA CA C 13 51.4 0.2 A 76 ALA CB C 13 22.6 0.2 A 76 ALA N N 15 122.1 0.2 A 77 TYR H H 1 9.21 0.02 A 77 TYR HA H 1 5.07 0.02 A 77 TYR HBx H 1 2.17 0.02 A 77 TYR HBy H 1 2.29 0.02 A 77 TYR HDx H 1 6.35 0.02 A 77 TYR HDy H 1 6.35 0.02 A 77 TYR HEx H 1 6.28 0.02 A 77 TYR HEy H 1 6.28 0.02 A 77 TYR C C 13 173.1 0.2 A 77 TYR CA C 13 54.9 0.2 A 77 TYR CB C 13 38.8 0.2 A 77 TYR CDx C 13 132.1 0.2 A 77 TYR CDy C 13 132.1 0.2 A 77 TYR CEy C 13 117.4 0.2 A 77 TYR CEx C 13 117.2 0.2 A 77 TYR N N 15 121.9 0.2 A 78 SER H H 1 9.26 0.02 A 78 SER HA H 1 5.25 0.02 A 78 SER HBx H 1 3.94 0.02 A 78 SER HBy H 1 4.32 0.02 A 78 SER C C 13 174.4 0.2 A 78 SER CA C 13 57 0.2 A 78 SER CB C 13 64.9 0.2 A 78 SER N N 15 118.3 0.2 A 79 PHE H H 1 8.25 0.02 A 79 PHE HA H 1 4.42 0.02 A 79 PHE HBx H 1 2.54 0.02 A 79 PHE HBy H 1 2.54 0.02 A 79 PHE C C 13 174.9 0.2 A 79 PHE CA C 13 60.2 0.2 A 79 PHE CB C 13 44.1 0.2 A 79 PHE N N 15 115.0 0.2 A 80 GLY H H 1 6.90 0.02 A 80 GLY HAx H 1 3.34 0.02 A 80 GLY HAy H 1 3.34 0.02 A 80 GLY C C 13 169.5 0.2 A 80 GLY CA C 13 44.6 0.2 A 80 GLY N N 15 119.5 0.2 A 81 TRP H H 1 9.04 0.02 A 81 TRP HA H 1 5.26 0.02 A 81 TRP HBx H 1 2.98 0.02 A 81 TRP HBy H 1 3.05 0.02 A 81 TRP HD1 H 1 7.32 0.02 A 81 TRP HE3 H 1 7.05 0.02 A 81 TRP HH2 H 1 7.05 0.02 A 81 TRP HZ2 H 1 7.51 0.02 A 81 TRP HZ3 H 1 6.88 0.02 A 81 TRP C C 13 176.3 0.2 A 81 TRP CA C 13 56.2 0.2 A 81 TRP CB C 13 31.9 0.2 A 81 TRP CD1 C 13 126.7 0.2 A 81 TRP CE3 C 13 121.9 0.2 A 81 TRP CH2 C 13 124.3 0.2 A 81 TRP CZ2 C 13 114.5 0.2 A 81 TRP CZ3 C 13 120.8 0.2 A 81 TRP N N 15 120.1 0.2 A 82 ASP H H 1 8.86 0.02 A 82 ASP HA H 1 4.49 0.02 A 82 ASP HBx H 1 2.7 0.02 A 82 ASP HBy H 1 2.84 0.02 A 82 ASP C C 13 178.8 0.2 A 82 ASP CA C 13 56.5 0.2 A 82 ASP CB C 13 40.6 0.2 A 82 ASP N N 15 125.1 0.2 A 83 GLY H H 1 9.27 0.02 A 83 GLY HAx H 1 3.77 0.02 A 83 GLY HAy H 1 4.19 0.02 A 83 GLY C C 13 173.9 0.2 A 83 GLY CA C 13 45.6 0.2 A 83 GLY N N 15 112.5 0.2 A 84 SER H H 1 7.95 0.02 A 84 SER HA H 1 4.58 0.02 A 84 SER HBx H 1 3.72 0.02 A 84 SER HBy H 1 4.16 0.02 A 84 SER HG H 1 5.19 0.02 A 84 SER C C 13 176.5 0.2 A 84 SER CA C 13 57.5 0.2 A 84 SER CB C 13 65.1 0.2 A 84 SER N N 15 113.4 0.2 A 85 GLU H H 1 9.37 0.02 A 85 GLU HA H 1 4.46 0.02 A 85 GLU HBx H 1 1.96 0.02 A 85 GLU HBy H 1 2.22 0.02 A 85 GLU HGx H 1 2.3 0.02 A 85 GLU HGy H 1 2.37 0.02 A 85 GLU C C 13 176.4 0.2 A 85 GLU CA C 13 56.9 0.2 A 85 GLU CB C 13 30.2 0.2 A 85 GLU CG C 13 36.6 0.2 A 85 GLU N N 15 127.1 0.2 A 86 VAL H H 1 7.98 0.02 A 86 VAL HA H 1 4.16 0.02 A 86 VAL HB H 1 1.88 0.02 A 86 VAL HGx% H 1 1.01 0.02 A 86 VAL HGy% H 1 0.97 0.02 A 86 VAL C C 13 176 0.2 A 86 VAL CA C 13 63.9 0.2 A 86 VAL CB C 13 33.7 0.2 A 86 VAL CGy C 13 21.7 0.2 A 86 VAL CGx C 13 21.4 0.2 A 86 VAL N N 15 119 0.2 A 87 VAL H H 1 8.28 0.02 A 87 VAL HA H 1 4.45 0.02 A 87 VAL HB H 1 2.57 0.02 A 87 VAL HGx% H 1 1.24 0.02 A 87 VAL HGy% H 1 1 0.02 A 87 VAL CA C 13 59.5 0.2 A 87 VAL CB C 13 32.7 0.2 A 87 VAL CGy C 13 22.1 0.2 A 87 VAL CGx C 13 21 0.2 A 87 VAL N N 15 119.3 0.2 A 88 PRO HA H 1 5.18 0.02 A 88 PRO HBy H 1 2.68 0.02 A 88 PRO HBx H 1 1.99 0.02 A 88 PRO HDy H 1 3.63 0.02 A 88 PRO HDx H 1 3.17 0.02 A 88 PRO HGx H 1 1.97 0.02 A 88 PRO HGy H 1 2.08 0.02 A 88 PRO CA C 13 62.6 0.2 A 88 PRO CB C 13 30.5 0.2 A 88 PRO CD C 13 50.2 0.2 A 88 PRO CG C 13 27.6 0.2 A 89 PRO HA H 1 3.73 0.02 A 89 PRO HBy H 1 1.90 0.02 A 89 PRO HBx H 1 1.81 0.02 A 89 PRO HDy H 1 4.31 0.02 A 89 PRO HDx H 1 3.58 0.02 A 89 PRO HGx H 1 1.87 0.02 A 89 PRO HGy H 1 2.14 0.02 A 89 PRO C C 13 177.2 0.2 A 89 PRO CA C 13 64.8 0.2 A 89 PRO CB C 13 32.5 0.2 A 89 PRO CD C 13 51.1 0.2 A 89 PRO CG C 13 27.8 0.2 A 90 GLY H H 1 7.62 0.02 A 90 GLY HAx H 1 3.99 0.02 A 90 GLY HAy H 1 4.1 0.02 A 90 GLY C C 13 174.2 0.2 A 90 GLY CA C 13 46.6 0.2 A 90 GLY N N 15 108.1 0.2 A 91 SER H H 1 7.82 0.02 A 91 SER HA H 1 4.45 0.02 A 91 SER HBx H 1 3.79 0.02 A 91 SER HBy H 1 4.2 0.02 A 91 SER HG H 1 6.06 0.02 A 91 SER C C 13 173.2 0.2 A 91 SER CA C 13 60.9 0.2 A 91 SER CB C 13 64.9 0.2 A 91 SER N N 15 113.7 0.2 A 92 SER H H 1 8.68 0.02 A 92 SER HA H 1 5.21 0.02 A 92 SER HBx H 1 3.85 0.02 A 92 SER HBy H 1 4.64 0.02 A 92 SER C C 13 172.3 0.2 A 92 SER CA C 13 57.6 0.2 A 92 SER CB C 13 67.4 0.2 A 92 SER N N 15 119.7 0.2 A 93 LEU H H 1 8.90 0.02 A 93 LEU HA H 1 4.77 0.02 A 93 LEU HBx H 1 1.13 0.02 A 93 LEU HBy H 1 1.8 0.02 A 93 LEU HDx% H 1 0.61 0.02 A 93 LEU HDy% H 1 0.7 0.02 A 93 LEU HG H 1 1.18 0.02 A 93 LEU C C 13 173 0.2 A 93 LEU CA C 13 55.2 0.2 A 93 LEU CB C 13 45.5 0.2 A 93 LEU CDx C 13 21.9 0.2 A 93 LEU CDy C 13 25.7 0.2 A 93 LEU CG C 13 27.5 0.2 A 93 LEU N N 15 123.1 0.2 A 94 VAL H H 1 8.84 0.02 A 94 VAL HA H 1 3.95 0.02 A 94 VAL HB H 1 0.50 0.02 A 94 VAL HGx% H 1 0.16 0.02 A 94 VAL HGy% H 1 -0.39 0.02 A 94 VAL C C 13 174.3 0.2 A 94 VAL CA C 13 61.7 0.2 A 94 VAL CB C 13 31.8 0.2 A 94 VAL CGy C 13 21.3 0.2 A 94 VAL CGx C 13 19.7 0.2 A 94 VAL N N 15 129 0.2 A 95 GLU H H 1 8.77 0.02 A 95 GLU HA H 1 4.64 0.02 A 95 GLU HBx H 1 1.97 0.02 A 95 GLU HBy H 1 1.97 0.02 A 95 GLU HGx H 1 1.97 0.02 A 95 GLU HGy H 1 1.97 0.02 A 95 GLU C C 13 174.7 0.2 A 95 GLU CA C 13 55.0 0.2 A 95 GLU CB C 13 34.6 0.2 A 95 GLU CG C 13 37.6 0.2 A 95 GLU N N 15 124 0.2 A 96 ILE H H 1 9.30 0.02 A 96 ILE HA H 1 4.84 0.02 A 96 ILE HB H 1 1.77 0.02 A 96 ILE HD1% H 1 0.75 0.02 A 96 ILE HG1x H 1 0.72 0.02 A 96 ILE HG1y H 1 1.29 0.02 A 96 ILE HG2% H 1 0.66 0.02 A 96 ILE C C 13 173.8 0.2 A 96 ILE CA C 13 59.9 0.2 A 96 ILE CB C 13 41.3 0.2 A 96 ILE CD1 C 13 13.9 0.2 A 96 ILE CG1 C 13 28 0.2 A 96 ILE CG2 C 13 17.9 0.2 A 96 ILE N N 15 123.8 0.2 A 97 ASP H H 1 8.73 0.02 A 97 ASP HA H 1 5.62 0.02 A 97 ASP HBx H 1 2.46 0.02 A 97 ASP HBy H 1 2.66 0.02 A 97 ASP C C 13 174.8 0.2 A 97 ASP CA C 13 53.1 0.2 A 97 ASP CB C 13 44.8 0.2 A 97 ASP N N 15 125.4 0.2 A 98 LEU H H 1 8.84 0.02 A 98 LEU HA H 1 5.07 0.02 A 98 LEU HBx H 1 1.17 0.02 A 98 LEU HBy H 1 2.37 0.02 A 98 LEU HDx% H 1 1.00 0.02 A 98 LEU HDy% H 1 0.77 0.02 A 98 LEU HG H 1 1.51 0.02 A 98 LEU C C 13 175.7 0.2 A 98 LEU CA C 13 53.7 0.2 A 98 LEU CB C 13 42.9 0.2 A 98 LEU CDy C 13 25.7 0.2 A 98 LEU CDx C 13 25.2 0.2 A 98 LEU CG C 13 27.3 0.2 A 98 LEU N N 15 120.9 0.2 A 99 ILE H H 1 9.04 0.02 A 99 ILE HA H 1 4.35 0.02 A 99 ILE HB H 1 1.95 0.02 A 99 ILE HD1% H 1 0.84 0.02 A 99 ILE HG1x H 1 1.21 0.02 A 99 ILE HG1y H 1 1.43 0.02 A 99 ILE HG2% H 1 0.97 0.02 A 99 ILE C C 13 175.4 0.2 A 99 ILE CA C 13 60.1 0.2 A 99 ILE CB C 13 41.6 0.2 A 99 ILE CD1 C 13 14 0.2 A 99 ILE CG1 C 13 28.3 0.2 A 99 ILE CG2 C 13 17.9 0.2 A 99 ILE N N 15 124.5 0.2 A 100 GLU H H 1 9.02 0.02 A 100 GLU HA H 1 4.25 0.02 A 100 GLU HBx H 1 2.06 0.02 A 100 GLU HBy H 1 2.1 0.02 A 100 GLU HGx H 1 2.39 0.02 A 100 GLU HGy H 1 2.39 0.02 A 100 GLU C C 13 176.1 0.2 A 100 GLU CA C 13 58.3 0.2 A 100 GLU CB C 13 29.8 0.2 A 100 GLU CG C 13 36.9 0.2 A 100 GLU N N 15 128.2 0.2 A 101 GLN H H 1 8.00 0.02 A 101 GLN HA H 1 4.53 0.02 A 101 GLN HBx H 1 1.82 0.02 A 101 GLN HBy H 1 1.93 0.02 A 101 GLN HE2x H 1 6.9 0.02 A 101 GLN HE2y H 1 7.52 0.02 A 101 GLN HGx H 1 2.17 0.02 A 101 GLN HGy H 1 2.27 0.02 A 101 GLN C C 13 176.1 0.2 A 101 GLN CA C 13 55.8 0.2 A 101 GLN CB C 13 31.5 0.2 A 101 GLN CG C 13 34.3 0.2 A 101 GLN N N 15 124.9 0.2 A 101 GLN NE2 N 15 112 0.2 A 102 GLY H H 1 9.31 0.02 A 102 GLY HAx H 1 3.89 0.02 A 102 GLY HAy H 1 3.89 0.02 A 102 GLY C C 13 175.4 0.2 A 102 GLY CA C 13 47.4 0.2 A 102 GLY N N 15 118.2 0.2 A 103 GLY H H 1 8.91 0.02 A 103 GLY HAx H 1 3.96 0.02 A 103 GLY HAy H 1 4.07 0.02 A 103 GLY C C 13 173.8 0.2 A 103 GLY CA C 13 45.4 0.2 A 103 GLY N N 15 111.7 0.2 A 104 GLY H H 1 7.82 0.02 A 104 GLY HAx H 1 3.83 0.02 A 104 GLY HAy H 1 4.21 0.02 A 104 GLY C C 13 174.1 0.2 A 104 GLY CA C 13 44.5 0.2 A 104 GLY N N 15 109.5 0.2 A 105 THR H H 1 8.76 0.02 A 105 THR HA H 1 4.89 0.02 A 105 THR HB H 1 3.70 0.02 A 105 THR HG1 H 1 6.07 0.02 A 105 THR HG2% H 1 0.97 0.02 A 105 THR C C 13 172.7 0.2 A 105 THR CA C 13 63.1 0.2 A 105 THR CB C 13 72.8 0.2 A 105 THR CG2 C 13 23.1 0.2 A 105 THR N N 15 121.1 0.2 A 106 LEU H H 1 9.65 0.02 A 106 LEU HA H 1 4.76 0.02 A 106 LEU HBx H 1 1.22 0.02 A 106 LEU HBy H 1 1.79 0.02 A 106 LEU HDx% H 1 0.62 0.02 A 106 LEU HDy% H 1 0.76 0.02 A 106 LEU HG H 1 1.22 0.02 A 106 LEU C C 13 173.2 0.2 A 106 LEU CA C 13 54.2 0.2 A 106 LEU CB C 13 42.7 0.2 A 106 LEU CDx C 13 22.9 0.2 A 106 LEU CDy C 13 25.5 0.2 A 106 LEU CG C 13 27.5 0.2 A 106 LEU N N 15 129.7 0.2 A 107 LEU H H 1 9.12 0.02 A 107 LEU HA H 1 4.94 0.02 A 107 LEU HBx H 1 1.24 0.02 A 107 LEU HBy H 1 1.54 0.02 A 107 LEU HDx% H 1 0.59 0.02 A 107 LEU HDy% H 1 0.53 0.02 A 107 LEU HG H 1 1.37 0.02 A 107 LEU C C 13 174.9 0.2 A 107 LEU CA C 13 54.1 0.2 A 107 LEU CB C 13 45.1 0.2 A 107 LEU CDy C 13 28.9 0.2 A 107 LEU CDx C 13 25.4 0.2 A 107 LEU CG C 13 27.9 0.2 A 107 LEU N N 15 131.7 0.2 A 108 ARG H H 1 9.13 0.02 A 108 ARG HA H 1 4.8 0.02 A 108 ARG HBx H 1 1.7 0.02 A 108 ARG HBy H 1 1.87 0.02 A 108 ARG HDx H 1 3.13 0.02 A 108 ARG HDy H 1 3.13 0.02 A 108 ARG HE H 1 7.33 0.02 A 108 ARG HGx H 1 1.52 0.02 A 108 ARG HGy H 1 1.52 0.02 A 108 ARG C C 13 173.4 0.2 A 108 ARG CA C 13 56 0.2 A 108 ARG CB C 13 32.5 0.2 A 108 ARG CD C 13 43.7 0.2 A 108 ARG CG C 13 28.2 0.2 A 108 ARG N N 15 125.6 0.2 A 108 ARG NE N 15 84.9 0.2 A 109 LEU H H 1 8.87 0.02 A 109 LEU HA H 1 4.93 0.02 A 109 LEU HBx H 1 0.85 0.02 A 109 LEU HBy H 1 1.21 0.02 A 109 LEU HDx% H 1 -0.43 0.02 A 109 LEU HDy% H 1 -0.43 0.02 A 109 LEU HG H 1 0.71 0.02 A 109 LEU C C 13 175.7 0.2 A 109 LEU CA C 13 53.6 0.2 A 109 LEU CB C 13 45.4 0.2 A 109 LEU CDy C 13 24.6 0.2 A 109 LEU CDx C 13 24.2 0.2 A 109 LEU CG C 13 27.1 0.2 A 109 LEU N N 15 129.0 0.2 A 110 THR H H 1 9.01 0.02 A 110 THR HA H 1 4.97 0.02 A 110 THR HB H 1 3.96 0.02 A 110 THR HG2% H 1 1.12 0.02 A 110 THR C C 13 173.1 0.2 A 110 THR CA C 13 62 0.2 A 110 THR CB C 13 70.8 0.2 A 110 THR CG2 C 13 21.8 0.2 A 110 THR N N 15 123.3 0.2 A 111 HIS H H 1 9.82 0.02 A 111 HIS HA H 1 5.93 0.02 A 111 HIS HBx H 1 2.35 0.02 A 111 HIS HBy H 1 3.32 0.02 A 111 HIS HD2 H 1 7.08 0.02 A 111 HIS HE1 H 1 8.21 0.02 A 111 HIS C C 13 174.6 0.2 A 111 HIS CA C 13 52.9 0.2 A 111 HIS CB C 13 33.5 0.2 A 111 HIS CD2 C 13 115.3 0.2 A 111 HIS CE1 C 13 137.2 0.2 A 111 HIS N N 15 131.7 0.2 A 111 HIS ND1 N 15 200.4 0.2 A 111 HIS NE2 N 15 176.7 0.2 A 112 SER H H 1 9.83 0.02 A 112 SER HA H 1 5.28 0.02 A 112 SER HBx H 1 3.86 0.02 A 112 SER HBy H 1 4.04 0.02 A 112 SER C C 13 174.8 0.2 A 112 SER CA C 13 57.5 0.2 A 112 SER CB C 13 66.6 0.2 A 112 SER N N 15 121.4 0.2 A 113 GLY H H 1 8.76 0.02 A 113 GLY HAx H 1 3.89 0.02 A 113 GLY HAy H 1 4.33 0.02 A 113 GLY C C 13 175.3 0.2 A 113 GLY CA C 13 46.3 0.2 A 113 GLY N N 15 107.5 0.2 A 114 LEU H H 1 8.2 0.02 A 114 LEU HA H 1 4.64 0.02 A 114 LEU HBx H 1 0.91 0.02 A 114 LEU HBy H 1 1.92 0.02 A 114 LEU HDx% H 1 0.23 0.02 A 114 LEU HDy% H 1 0.27 0.02 A 114 LEU HG H 1 1.1 0.02 A 114 LEU CA C 13 52.7 0.2 A 114 LEU CB C 13 41.3 0.2 A 114 LEU CDy C 13 25.6 0.2 A 114 LEU CDx C 13 22.4 0.2 A 114 LEU CG C 13 27.8 0.2 A 114 LEU N N 15 121.2 0.2 A 115 PRO HA H 1 4.76 0.02 A 115 PRO HBy H 1 2.44 0.02 A 115 PRO HBx H 1 2.24 0.02 A 115 PRO HDy H 1 4.14 0.02 A 115 PRO HDx H 1 3.26 0.02 A 115 PRO HGx H 1 1.77 0.02 A 115 PRO HGy H 1 2.53 0.02 A 115 PRO C C 13 175.7 0.2 A 115 PRO CA C 13 65.1 0.2 A 115 PRO CB C 13 33 0.2 A 115 PRO CD C 13 50.3 0.2 A 115 PRO CG C 13 27.1 0.2 A 116 SER H H 1 6.76 0.02 A 116 SER HA H 1 4.24 0.02 A 116 SER HBx H 1 3.83 0.02 A 116 SER HBy H 1 4.09 0.02 A 116 SER C C 13 173.2 0.2 A 116 SER CA C 13 55.6 0.2 A 116 SER CB C 13 66.8 0.2 A 116 SER N N 15 110.3 0.2 A 117 ALA H H 1 8.73 0.02 A 117 ALA HA H 1 3.60 0.02 A 117 ALA HB% H 1 1.36 0.02 A 117 ALA C C 13 180.4 0.2 A 117 ALA CA C 13 54.9 0.2 A 117 ALA CB C 13 17.9 0.2 A 117 ALA N N 15 125.8 0.2 A 118 GLU H H 1 8.84 0.02 A 118 GLU HA H 1 4.08 0.02 A 118 GLU HBx H 1 1.88 0.02 A 118 GLU HBy H 1 2.05 0.02 A 118 GLU HGx H 1 2.24 0.02 A 118 GLU HGy H 1 2.24 0.02 A 118 GLU C C 13 180.1 0.2 A 118 GLU CA C 13 60 0.2 A 118 GLU CB C 13 29.2 0.2 A 118 GLU CG C 13 36.7 0.2 A 118 GLU N N 15 119.47 0.2 A 119 GLN H H 1 7.81 0.02 A 119 GLN HA H 1 4.28 0.02 A 119 GLN HBx H 1 1.77 0.02 A 119 GLN HBy H 1 2.31 0.02 A 119 GLN HGx H 1 1.76 0.02 A 119 GLN HGy H 1 1.83 0.02 A 119 GLN C C 13 180 0.2 A 119 GLN CA C 13 57.9 0.2 A 119 GLN CB C 13 28 0.2 A 119 GLN CG C 13 33.4 0.2 A 119 GLN N N 15 117.3 0.2 A 120 CYS H H 1 8.4 0.02 A 120 CYS HA H 1 4.02 0.02 A 120 CYS HBx H 1 2.8 0.02 A 120 CYS HBy H 1 3.09 0.02 A 120 CYS C C 13 175.1 0.2 A 120 CYS CA C 13 63.6 0.2 A 120 CYS CB C 13 26.4 0.2 A 120 CYS N N 15 123.07 0.2 A 121 ALA H H 1 8.39 0.02 A 121 ALA HA H 1 4.34 0.02 A 121 ALA HB% H 1 1.51 0.02 A 121 ALA C C 13 181.3 0.2 A 121 ALA CA C 13 55.4 0.2 A 121 ALA CB C 13 18 0.2 A 121 ALA N N 15 121.6 0.2 A 122 GLY H H 1 8.14 0.02 A 122 GLY HAx H 1 3.9 0.02 A 122 GLY HAy H 1 3.9 0.02 A 122 GLY C C 13 176.8 0.2 A 122 GLY CA C 13 47.3 0.2 A 122 GLY N N 15 104.3 0.2 A 123 HIS H H 1 8.30 0.02 A 123 HIS HA H 1 4.4 0.02 A 123 HIS HBx H 1 3.09 0.02 A 123 HIS HBy H 1 3.27 0.02 A 123 HIS HD2 H 1 7.03 0.02 A 123 HIS HE1 H 1 8.26 0.02 A 123 HIS C C 13 176.9 0.2 A 123 HIS CA C 13 62.4 0.2 A 123 HIS CB C 13 27.8 0.2 A 123 HIS CD2 C 13 119.4 0.2 A 123 HIS CE1 C 13 139.7 0.2 A 123 HIS N N 15 119.2 0.2 A 123 HIS ND1 N 15 167 0.2 A 123 HIS NE2 N 15 251.3 0.2 A 124 GLU H H 1 9.35 0.02 A 124 GLU HA H 1 4.14 0.02 A 124 GLU HBx H 1 2.45 0.02 A 124 GLU HBy H 1 2.45 0.02 A 124 GLU HGx H 1 2.34 0.02 A 124 GLU HGy H 1 2.47 0.02 A 124 GLU C C 13 177.9 0.2 A 124 GLU CA C 13 61.5 0.2 A 124 GLU CB C 13 29.2 0.2 A 124 GLU CG C 13 36.6 0.2 A 124 GLU N N 15 123.4 0.2 A 125 GLU H H 1 7.91 0.02 A 125 GLU HA H 1 4.25 0.02 A 125 GLU HBx H 1 2.26 0.02 A 125 GLU HBy H 1 2.26 0.02 A 125 GLU HGx H 1 2.36 0.02 A 125 GLU HGy H 1 2.56 0.02 A 125 GLU C C 13 180.4 0.2 A 125 GLU CA C 13 59.4 0.2 A 125 GLU CB C 13 29.7 0.2 A 125 GLU CG C 13 36.4 0.2 A 125 GLU N N 15 118.1 0.2 A 126 GLY H H 1 8.18 0.02 A 126 GLY HAx H 1 3.93 0.02 A 126 GLY HAy H 1 3.93 0.02 A 126 GLY C C 13 175.3 0.2 A 126 GLY CA C 13 47.7 0.2 A 126 GLY N N 15 107.1 0.2 A 127 TRP H H 1 9.6 0.02 A 127 TRP HA H 1 4.86 0.02 A 127 TRP HBx H 1 3.09 0.02 A 127 TRP HBy H 1 3.41 0.02 A 127 TRP HD1 H 1 7.06 0.02 A 127 TRP HE1 H 1 9.06 0.02 A 127 TRP HE3 H 1 7.57 0.02 A 127 TRP HH2 H 1 6.99 0.02 A 127 TRP HZ2 H 1 6.68 0.02 A 127 TRP HZ3 H 1 6.91 0.02 A 127 TRP C C 13 179.2 0.2 A 127 TRP CA C 13 61.4 0.2 A 127 TRP CB C 13 30.3 0.2 A 127 TRP CD1 C 13 126.7 0.2 A 127 TRP CE3 C 13 119.8 0.2 A 127 TRP CH2 C 13 123.8 0.2 A 127 TRP CZ2 C 13 115.1 0.2 A 127 TRP CZ3 C 13 121.4 0.2 A 127 TRP N N 15 123.2 0.2 A 128 ALA H H 1 8.86 0.02 A 128 ALA HA H 1 4.07 0.02 A 128 ALA HB% H 1 1.65 0.02 A 128 ALA C C 13 181 0.2 A 128 ALA CA C 13 56.2 0.2 A 128 ALA CB C 13 17.8 0.2 A 128 ALA N N 15 121.0 0.2 A 129 HIS H H 1 7.85 0.02 A 129 HIS HA H 1 4.34 0.02 A 129 HIS HBx H 1 2.96 0.02 A 129 HIS HBy H 1 3.09 0.02 A 129 HIS HD2 H 1 6.91 0.02 A 129 HIS HE1 H 1 7.91 0.02 A 129 HIS C C 13 178.8 0.2 A 129 HIS CA C 13 59.6 0.2 A 129 HIS CB C 13 30.6 0.2 A 129 HIS CD2 C 13 119.8 0.2 A 129 HIS CE1 C 13 137.7 0.2 A 129 HIS N N 15 117.6 0.2 A 129 HIS ND1 N 15 209.7 0.2 A 129 HIS NE2 N 15 178.7 0.2 A 130 TYR H H 1 8.95 0.02 A 130 TYR HA H 1 4.2 0.02 A 130 TYR HBx H 1 2.86 0.02 A 130 TYR HBy H 1 3.6 0.02 A 130 TYR HDx H 1 6.34 0.02 A 130 TYR HDy H 1 6.34 0.02 A 130 TYR HEx H 1 6.11 0.02 A 130 TYR HEy H 1 6.11 0.02 A 130 TYR C C 13 178.9 0.2 A 130 TYR CA C 13 65.9 0.2 A 130 TYR CB C 13 37.6 0.2 A 130 TYR CDx C 13 133.7 0.2 A 130 TYR CDy C 13 133.7 0.2 A 130 TYR CEx C 13 116.1 0.2 A 130 TYR CEy C 13 116.1 0.2 A 130 TYR N N 15 119 0.2 A 131 LEU H H 1 9.92 0.02 A 131 LEU HA H 1 4.3 0.02 A 131 LEU HBx H 1 1.22 0.02 A 131 LEU HBy H 1 2.24 0.02 A 131 LEU HDx% H 1 0.74 0.02 A 131 LEU HDy% H 1 0.78 0.02 A 131 LEU HG H 1 2.42 0.02 A 131 LEU C C 13 181.2 0.2 A 131 LEU CA C 13 58 0.2 A 131 LEU CB C 13 40.7 0.2 A 131 LEU CDy C 13 25.7 0.2 A 131 LEU CDx C 13 22.4 0.2 A 131 LEU CG C 13 27.8 0.2 A 131 LEU N N 15 119.3 0.2 A 132 GLY H H 1 7.84 0.02 A 132 GLY HAx H 1 3.93 0.02 A 132 GLY HAy H 1 4.10 0.02 A 132 GLY C C 13 176.2 0.2 A 132 GLY CA C 13 47.5 0.2 A 132 GLY N N 15 110.4 0.2 A 133 ARG H H 1 7.40 0.02 A 133 ARG HA H 1 4.1 0.02 A 133 ARG HBx H 1 2.23 0.02 A 133 ARG HBy H 1 2.54 0.02 A 133 ARG HDx H 1 3.03 0.02 A 133 ARG HDy H 1 3.17 0.02 A 133 ARG HE H 1 8.05 0.02 A 133 ARG HGx H 1 1.41 0.02 A 133 ARG HGy H 1 1.69 0.02 A 133 ARG C C 13 178.4 0.2 A 133 ARG CA C 13 60.9 0.2 A 133 ARG CB C 13 31.2 0.2 A 133 ARG CD C 13 43.3 0.2 A 133 ARG CG C 13 29 0.2 A 133 ARG N N 15 123.4 0.2 A 133 ARG NE N 15 80.0 0.2 A 134 LEU H H 1 8.66 0.02 A 134 LEU HA H 1 3.50 0.02 A 134 LEU HBx H 1 0.58 0.02 A 134 LEU HBy H 1 1.54 0.02 A 134 LEU HDx% H 1 -0.36 0.02 A 134 LEU HDy% H 1 0.07 0.02 A 134 LEU HG H 1 0.97 0.02 A 134 LEU C C 13 177.6 0.2 A 134 LEU CA C 13 58.1 0.2 A 134 LEU CB C 13 40.3 0.2 A 134 LEU CDx C 13 21.5 0.2 A 134 LEU CDy C 13 26.4 0.2 A 134 LEU CG C 13 26.2 0.2 A 134 LEU N N 15 121.7 0.2 A 135 THR H H 1 8.00 0.02 A 135 THR HA H 1 3.77 0.02 A 135 THR HB H 1 4.62 0.02 A 135 THR HG1 H 1 4.98 0.02 A 135 THR HG2% H 1 1.34 0.02 A 135 THR C C 13 176.8 0.2 A 135 THR CA C 13 67.4 0.2 A 135 THR CB C 13 68.6 0.2 A 135 THR CG2 C 13 20.9 0.2 A 135 THR N N 15 114.8 0.2 A 136 GLU H H 1 7.37 0.02 A 136 GLU HA H 1 3.96 0.02 A 136 GLU HBx H 1 1.95 0.02 A 136 GLU HBy H 1 2.25 0.02 A 136 GLU HGx H 1 2.37 0.02 A 136 GLU HGy H 1 2.46 0.02 A 136 GLU C C 13 178 0.2 A 136 GLU CA C 13 59.6 0.2 A 136 GLU CB C 13 29.7 0.2 A 136 GLU CG C 13 36.3 0.2 A 136 GLU N N 15 120 0.2 A 137 VAL H H 1 8.02 0.02 A 137 VAL HA H 1 4.07 0.02 A 137 VAL HB H 1 2.09 0.02 A 137 VAL HGx% H 1 1.06 0.02 A 137 VAL HGy% H 1 1.24 0.02 A 137 VAL C C 13 181 0.2 A 137 VAL CA C 13 66.2 0.2 A 137 VAL CB C 13 32.1 0.2 A 137 VAL CGx C 13 22.7 0.2 A 137 VAL CGy C 13 24.6 0.2 A 137 VAL N N 15 119.1 0.2 A 138 ALA H H 1 9.21 0.02 A 138 ALA HA H 1 3.90 0.02 A 138 ALA HB% H 1 1.28 0.02 A 138 ALA C C 13 176.7 0.2 A 138 ALA CA C 13 54.7 0.2 A 138 ALA CB C 13 18.3 0.2 A 138 ALA N N 15 123.8 0.2 A 139 ALA H H 1 7.26 0.02 A 139 ALA HA H 1 4.41 0.02 A 139 ALA HB% H 1 1.60 0.02 A 139 ALA C C 13 177.4 0.2 A 139 ALA CA C 13 51.9 0.2 A 139 ALA CB C 13 18.6 0.2 A 139 ALA N N 15 116.8 0.2 A 140 GLY H H 1 8.12 0.02 A 140 GLY HAx H 1 3.82 0.02 A 140 GLY HAy H 1 4.2 0.02 A 140 GLY C C 13 174.5 0.2 A 140 GLY CA C 13 45.6 0.2 A 140 GLY N N 15 107 0.2 A 141 ARG H H 1 8.19 0.02 A 141 ARG HA H 1 4.56 0.02 A 141 ARG HBx H 1 1.69 0.02 A 141 ARG HBy H 1 1.74 0.02 A 141 ARG HDx H 1 3.12 0.02 A 141 ARG HDy H 1 3.39 0.02 A 141 ARG HE H 1 8.36 0.02 A 141 ARG HGx H 1 1.46 0.02 A 141 ARG HGy H 1 1.46 0.02 A 141 ARG C C 13 174.6 0.2 A 141 ARG CA C 13 55.1 0.2 A 141 ARG CB C 13 33.2 0.2 A 141 ARG CD C 13 43.4 0.2 A 141 ARG CG C 13 29.2 0.2 A 141 ARG N N 15 120.3 0.2 A 141 ARG NE N 15 84.9 0.2 A 142 ASP H H 1 8.45 0.02 A 142 ASP HA H 1 4.98 0.02 A 142 ASP HBx H 1 2.64 0.02 A 142 ASP HBy H 1 2.89 0.02 A 142 ASP CA C 13 50.8 0.2 A 142 ASP CB C 13 42.1 0.2 A 142 ASP N N 15 120.9 0.2 A 143 PRO HA H 1 4.57 0.02 A 143 PRO HBx H 1 2.2 0.02 A 143 PRO HBy H 1 2.2 0.02 A 143 PRO HDy H 1 4.33 0.02 A 143 PRO HDx H 1 3.95 0.02 A 143 PRO HGx H 1 2.23 0.02 A 143 PRO HGy H 1 2.29 0.02 A 143 PRO C C 13 176.5 0.2 A 143 PRO CA C 13 63.7 0.2 A 143 PRO CB C 13 32.4 0.2 A 143 PRO CD C 13 51.1 0.2 A 143 PRO CG C 13 26.4 0.2 A 144 GLY H H 1 8.50 0.02 A 144 GLY HAx H 1 3.92 0.02 A 144 GLY HAy H 1 4.24 0.02 A 144 GLY CA C 13 44.7 0.2 A 144 GLY N N 15 109.6 0.2 A 145 PRO HA H 1 4.36 0.02 A 145 PRO HBy H 1 2.25 0.02 A 145 PRO HBx H 1 1.81 0.02 A 145 PRO HDx H 1 3.64 0.02 A 145 PRO HDy H 1 3.64 0.02 A 145 PRO HGx H 1 1.97 0.02 A 145 PRO HGy H 1 2.07 0.02 A 145 PRO C C 13 177.2 0.2 A 145 PRO CA C 13 62.9 0.2 A 145 PRO CB C 13 31.8 0.2 A 145 PRO CD C 13 49.6 0.2 A 145 PRO CG C 13 27.5 0.2 A 146 ASP H H 1 9.11 0.02 A 146 ASP HA H 1 4.9 0.02 A 146 ASP HBx H 1 2.69 0.02 A 146 ASP HBy H 1 3.04 0.02 A 146 ASP CA C 13 52.0 0.2 A 146 ASP CB C 13 42 0.2 A 146 ASP N N 15 124.2 0.2 A 147 PRO HA H 1 4.61 0.02 A 147 PRO HBy H 1 2.45 0.02 A 147 PRO HBx H 1 1.95 0.02 A 147 PRO HDy H 1 4.42 0.02 A 147 PRO HDx H 1 4.26 0.02 A 147 PRO HGx H 1 2 0.02 A 147 PRO HGy H 1 2.20 0.02 A 147 PRO C C 13 177.5 0.2 A 147 PRO CA C 13 64.2 0.2 A 147 PRO CB C 13 32.3 0.2 A 147 PRO CD C 13 51.8 0.2 A 147 PRO CG C 13 27.4 0.2 A 148 PHE H H 1 8.12 0.02 A 148 PHE HA H 1 4.37 0.02 A 148 PHE HBx H 1 3.21 0.02 A 148 PHE HBy H 1 3.44 0.02 A 148 PHE HDx H 1 6.73 0.02 A 148 PHE HDy H 1 6.73 0.02 A 148 PHE C C 13 175.2 0.2 A 148 PHE CA C 13 56.6 0.2 A 148 PHE CB C 13 37.6 0.2 A 148 PHE N N 15 118.6 0.2 A 149 TYR H H 1 7.81 0.02 A 149 TYR HA H 1 4.46 0.02 A 149 TYR HBx H 1 2.96 0.02 A 149 TYR HBy H 1 3.29 0.02 A 149 TYR HDx H 1 7.07 0.02 A 149 TYR HDy H 1 7.07 0.02 A 149 TYR HEx H 1 6.79 0.02 A 149 TYR HEy H 1 6.79 0.02 A 149 TYR C C 13 177.6 0.2 A 149 TYR CA C 13 60 0.2 A 149 TYR CB C 13 38.4 0.2 A 149 TYR CDx C 13 133.5 0.2 A 149 TYR CDy C 13 133.5 0.2 A 149 TYR CEx C 13 118.0 0.2 A 149 TYR CEy C 13 118.0 0.2 A 149 TYR N N 15 120.5 0.2 A 150 GLY H H 1 8.83 0.02 A 150 GLY HAx H 1 3.2 0.02 A 150 GLY HAy H 1 3.84 0.02 A 150 GLY C C 13 174.1 0.2 A 150 GLY CA C 13 45.1 0.2 A 150 GLY N N 15 114.9 0.2 A 151 ARG H H 1 7.94 0.02 A 151 ARG HA H 1 4.1 0.02 A 151 ARG HBx H 1 1.56 0.02 A 151 ARG HBy H 1 1.68 0.02 A 151 ARG HDx H 1 2.69 0.02 A 151 ARG HDy H 1 3.07 0.02 A 151 ARG HE H 1 6.76 0.02 A 151 ARG HGx H 1 1.41 0.02 A 151 ARG HGy H 1 1.51 0.02 A 151 ARG CA C 13 56.9 0.2 A 151 ARG CB C 13 31.1 0.2 A 151 ARG CD C 13 43.3 0.2 A 151 ARG CG C 13 27.4 0.2 A 151 ARG N N 15 119.6 0.2 A 152 ARG H H 1 8.48 0.02 A 154 GLU HA H 1 4.69 0.02 A 154 GLU HBx H 1 1.84 0.02 A 154 GLU HBy H 1 2.00 0.02 A 154 GLU HGx H 1 1.89 0.02 A 154 GLU HGy H 1 2.02 0.02 A 154 GLU CA C 13 53.2 0.2 A 154 GLU CB C 13 31.0 0.2 A 154 GLU CG C 13 34.5 0.2 A 159 HIS HA H 1 4.59 0.02 A 159 HIS HBx H 1 3.1 0.02 A 159 HIS HBy H 1 3.1 0.02 A 159 HIS C C 13 173.9 0.2 A 159 HIS CA C 13 55.9 0.2 A 159 HIS CB C 13 30.1 0.2 A 160 HIS H H 1 8.13 0.02 A 160 HIS CA C 13 57.4 0.2 A 160 HIS CB C 13 30.1 0.2 A 160 HIS N N 15 125.3 0.2 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 2 GLU HA A 3 LYS H 1.0 1.8 3.39 2 2 A 3 LYS H A 2 GLU HBx 1.0 1.8 4.00 3 2 A 3 LYS H A 2 GLU HBy 1.0 1.8 4.00 4 3 A 3 LYS HA A 4 ALA H 1.0 1.8 3.60 5 4 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 3.33 6 4 A 3 LYS HBx A 3 LYS HDx 1.0 1.8 3.33 7 4 A 3 LYS HDy A 3 LYS HBx 1.0 1.8 3.33 8 4 A 3 LYS HBy A 3 LYS HDy 1.0 1.8 3.33 9 5 A 4 ALA H A 3 LYS HBx 1.0 1.8 4.10 10 5 A 4 ALA H A 3 LYS HBy 1.0 1.8 4.10 11 6 A 4 ALA H A 3 LYS HGx 1.0 1.8 6.05 12 6 A 4 ALA H A 3 LYS HGy 1.0 1.8 6.05 13 7 A 3 LYS H A 3 LYS HBx 1.0 1.8 3.89 14 7 A 3 LYS H A 3 LYS HBy 1.0 1.8 3.89 15 8 A 3 LYS H A 3 LYS HDx 1.0 1.8 5.87 16 8 A 3 LYS H A 3 LYS HDy 1.0 1.8 5.87 17 9 A 3 LYS H A 3 LYS HGx 1.0 1.8 4.74 18 9 A 3 LYS H A 3 LYS HGy 1.0 1.8 4.74 19 10 A 4 ALA HA A 5 MET H 1.0 1.8 3.60 20 11 A 5 MET H A 4 ALA HB% 1.0 1.8 4.25 21 12 A 4 ALA H A 4 ALA HB% 1.0 1.8 3.63 22 13 A 5 MET HA A 6 PRO HDx 1.0 1.8 3.90 23 14 A 5 MET HA A 6 PRO HDy 1.0 1.8 3.90 24 15 A 5 MET H A 5 MET HBx 1.0 1.8 3.89 25 15 A 5 MET H A 5 MET HBy 1.0 1.8 3.89 26 16 A 5 MET H A 5 MET HGx 1.0 1.8 4.20 27 16 A 5 MET H A 5 MET HGy 1.0 1.8 4.20 28 17 A 5 MET H A 6 PRO HDx 1.0 1.8 4.83 29 17 A 5 MET H A 6 PRO HDy 1.0 1.8 4.83 30 18 A 6 PRO HA A 7 GLU H 1.0 1.8 3.32 31 19 A 7 GLU H A 6 PRO HBx 1.0 1.8 4.30 32 20 A 7 GLU H A 6 PRO HBy 1.0 1.8 4.30 33 21 A 7 GLU HA A 8 SER H 1.0 1.8 3.80 34 22 A 8 SER H A 7 GLU HBx 1.0 1.8 4.00 35 22 A 8 SER H A 7 GLU HBy 1.0 1.8 4.00 36 23 A 8 SER H A 7 GLU HGy 1.0 1.8 5.30 37 24 A 8 SER H A 7 GLU HGx 1.0 1.8 5.30 38 25 A 7 GLU H A 7 GLU HGy 1.0 1.8 4.60 39 26 A 7 GLU H A 7 GLU HGx 1.0 1.8 4.60 40 27 A 7 GLU H A 8 SER H 1.0 1.8 4.65 41 28 A 8 SER HA A 9 PHE H 1.0 1.8 3.38 42 29 A 9 PHE H A 8 SER HBx 1.0 1.8 4.00 43 29 A 9 PHE H A 8 SER HBy 1.0 1.8 4.00 44 30 A 8 SER H A 8 SER HBx 1.0 1.8 3.41 45 30 A 8 SER H A 8 SER HBy 1.0 1.8 3.41 46 31 A 8 SER H A 9 PHE H 1.0 1.8 5.16 47 32 A 9 PHE HA A 9 PHE HD% 1.0 1.8 4.51 48 33 A 9 PHE HA A 10 VAL H 1.0 1.8 3.50 49 34 A 10 VAL H A 9 PHE HBy 1.0 1.8 4.15 50 34 A 10 VAL H A 9 PHE HBx 1.0 1.8 4.15 51 35 A 9 PHE HBy A 114 LEU HBy 1.0 1.8 5.53 52 35 A 114 LEU HBx A 9 PHE HBy 1.0 1.8 5.53 53 35 A 9 PHE HBx A 114 LEU HBx 1.0 1.8 5.53 54 35 A 9 PHE HBx A 114 LEU HBy 1.0 1.8 5.53 55 36 A 114 LEU HBx A 9 PHE HBy 1.0 1.8 5.51 56 36 A 9 PHE HBy A 114 LEU HBy 1.0 1.8 5.51 57 37 A 9 PHE HBx A 114 LEU HBx 1.0 1.8 5.51 58 37 A 9 PHE HBx A 114 LEU HBy 1.0 1.8 5.51 59 38 A 9 PHE HD% A 10 VAL H 1.0 1.8 5.10 60 39 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.62 61 39 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.62 62 40 A 9 PHE H A 9 PHE HD% 1.0 1.8 4.02 63 41 A 9 PHE H A 10 VAL H 1.0 1.8 4.80 64 42 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 3.54 65 43 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 3.36 66 44 A 10 VAL HA A 11 VAL H 1.0 1.8 3.49 67 45 A 10 VAL HA A 112 SER HA 1.0 1.8 3.78 68 46 A 10 VAL HA A 112 SER HBx 1.0 1.8 4.15 69 46 A 10 VAL HA A 112 SER HBy 1.0 1.8 4.15 70 47 A 10 VAL HA A 112 SER H 1.0 1.8 5.86 71 48 A 10 VAL HA A 113 GLY H 1.0 1.8 4.49 72 49 A 11 VAL H A 10 VAL HB 1.0 1.8 4.77 73 50 A 10 VAL HB A 110 THR HG2% 1.0 1.8 5.20 74 51 A 112 SER HA A 10 VAL HB 1.0 1.8 5.31 75 52 A 10 VAL HGx% A 11 VAL H 1.0 1.8 3.96 76 53 A 10 VAL HGx% A 12 ARG HDx 1.0 1.8 3.95 77 53 A 10 VAL HGx% A 12 ARG HDy 1.0 1.8 3.95 78 54 A 10 VAL HGx% A 12 ARG HGx 1.0 1.8 3.56 79 54 A 10 VAL HGx% A 12 ARG HGy 1.0 1.8 3.56 80 55 A 10 VAL HGx% A 110 THR HA 1.0 1.8 5.04 81 56 A 10 VAL HGx% A 110 THR HB 1.0 1.8 5.19 82 57 A 10 VAL HGx% A 110 THR HG2% 1.0 1.8 3.10 83 58 A 10 VAL HGx% A 111 HIS H 1.0 1.8 4.40 84 59 A 10 VAL HGx% A 112 SER HA 1.0 1.8 4.26 85 60 A 10 VAL HGx% A 112 SER HBx 1.0 1.8 4.06 86 60 A 10 VAL HGx% A 112 SER HBy 1.0 1.8 4.06 87 61 A 10 VAL HGy% A 11 VAL H 1.0 1.8 4.68 88 62 A 10 VAL HGy% A 112 SER HA 1.0 1.8 3.78 89 63 A 10 VAL HGy% A 112 SER HBx 1.0 1.8 3.73 90 63 A 10 VAL HGy% A 112 SER HBy 1.0 1.8 3.73 91 64 A 10 VAL HGy% A 112 SER H 1.0 1.8 5.26 92 65 A 10 VAL HGy% A 113 GLY H 1.0 1.8 4.40 93 66 A 10 VAL H A 10 VAL HB 1.0 1.8 3.74 94 67 A 10 VAL H A 10 VAL HGx% 1.0 1.8 4.40 95 68 A 10 VAL H A 10 VAL HGy% 1.0 1.8 3.78 96 69 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.94 97 70 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 3.75 98 71 A 11 VAL HA A 12 ARG H 1.0 1.8 3.25 99 72 A 11 VAL HB A 111 HIS HBx 1.0 1.8 4.15 100 72 A 11 VAL HB A 111 HIS HBy 1.0 1.8 4.15 101 73 A 111 HIS H A 11 VAL HB 1.0 1.8 4.44 102 74 A 11 VAL HB A 114 LEU HDx% 1.0 1.8 4.84 103 75 A 11 VAL HGx% A 12 ARG H 1.0 1.8 3.78 104 76 A 11 VAL HGx% A 13 ARG HDx 1.0 1.8 4.19 105 76 A 11 VAL HGx% A 13 ARG HDy 1.0 1.8 4.19 106 77 A 11 VAL HGx% A 13 ARG HGy 1.0 1.8 4.20 107 77 A 11 VAL HGx% A 13 ARG HGx 1.0 1.8 4.20 108 78 A 11 VAL HGx% A 109 LEU HDy% 1.0 1.8 3.84 109 79 A 11 VAL HGx% A 111 HIS HBx 1.0 1.8 4.28 110 79 A 11 VAL HGx% A 111 HIS HBy 1.0 1.8 4.28 111 80 A 111 HIS H A 11 VAL HGx% 1.0 1.8 5.13 112 81 A 11 VAL HGx% A 120 CYS HA 1.0 1.8 5.63 113 82 A 11 VAL HGx% A 124 GLU HA 1.0 1.8 3.52 114 83 A 11 VAL HGx% A 124 GLU HBx 1.0 1.8 4.63 115 83 A 11 VAL HGx% A 124 GLU HBy 1.0 1.8 4.63 116 84 A 11 VAL HGx% A 124 GLU HGx 1.0 1.8 4.06 117 84 A 11 VAL HGx% A 124 GLU HGy 1.0 1.8 4.06 118 85 A 11 VAL HGx% A 124 GLU H 1.0 1.8 4.94 119 86 A 11 VAL HGx% A 127 TRP HE1 1.0 1.8 5.84 120 87 A 11 VAL HGy% A 12 ARG H 1.0 1.8 4.75 121 88 A 11 VAL HGy% A 111 HIS HBy 1.0 1.8 5.47 122 89 A 11 VAL HGy% A 111 HIS HBx 1.0 1.8 5.47 123 90 A 111 HIS H A 11 VAL HGy% 1.0 1.8 5.20 124 91 A 11 VAL HGy% A 114 LEU HDx% 1.0 1.8 3.48 125 92 A 11 VAL HGy% A 114 LEU HDy% 1.0 1.8 4.95 126 93 A 11 VAL HGy% A 120 CYS HA 1.0 1.8 4.15 127 94 A 11 VAL HGy% A 120 CYS HBy 1.0 1.8 5.08 128 94 A 11 VAL HGy% A 120 CYS HBx 1.0 1.8 5.08 129 95 A 11 VAL HGy% A 123 HIS HBx 1.0 1.8 3.92 130 95 A 11 VAL HGy% A 123 HIS HBy 1.0 1.8 3.92 131 96 A 11 VAL HGy% A 123 HIS HD2 1.0 1.8 5.60 132 96 A 11 VAL HGy% A 123 HIS HD1 1.0 1.8 5.60 133 97 A 11 VAL HGy% A 124 GLU HBx 1.0 1.8 4.51 134 97 A 11 VAL HGy% A 124 GLU HBy 1.0 1.8 4.51 135 98 A 11 VAL HGy% A 124 GLU HGx 1.0 1.8 4.79 136 98 A 11 VAL HGy% A 124 GLU HGy 1.0 1.8 4.79 137 99 A 11 VAL HGy% A 124 GLU H 1.0 1.8 4.50 138 100 A 11 VAL HGy% A 127 TRP HD1 1.0 1.8 5.44 139 101 A 11 VAL H A 11 VAL HB 1.0 1.8 3.83 140 102 A 11 VAL H A 11 VAL HGx% 1.0 1.8 4.19 141 103 A 11 VAL H A 11 VAL HGy% 1.0 1.8 3.94 142 104 A 11 VAL H A 111 HIS HBx 1.0 1.8 4.66 143 104 A 11 VAL H A 111 HIS HBy 1.0 1.8 4.66 144 105 A 11 VAL H A 111 HIS H 1.0 1.8 4.40 145 106 A 11 VAL H A 112 SER HA 1.0 1.8 4.71 146 107 A 11 VAL H A 114 LEU HDx% 1.0 1.8 5.16 147 108 A 12 ARG HA A 12 ARG HDx 1.0 1.8 5.20 148 108 A 12 ARG HDy A 12 ARG HA 1.0 1.8 5.20 149 109 A 12 ARG HA A 13 ARG H 1.0 1.8 3.49 150 110 A 110 THR HA A 12 ARG HA 1.0 1.8 4.27 151 111 A 110 THR HG2% A 12 ARG HA 1.0 1.8 4.75 152 112 A 111 HIS H A 12 ARG HA 1.0 1.8 5.07 153 113 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 3.10 154 113 A 12 ARG HBy A 12 ARG HDx 1.0 1.8 3.10 155 113 A 12 ARG HDy A 12 ARG HBx 1.0 1.8 3.10 156 113 A 12 ARG HDy A 12 ARG HBy 1.0 1.8 3.10 157 114 A 13 ARG H A 12 ARG HBx 1.0 1.8 4.57 158 114 A 13 ARG H A 12 ARG HBy 1.0 1.8 4.57 159 115 A 110 THR HA A 12 ARG HBx 1.0 1.8 5.79 160 115 A 110 THR HA A 12 ARG HBy 1.0 1.8 5.79 161 116 A 110 THR HG2% A 12 ARG HDx 1.0 1.8 4.70 162 116 A 110 THR HG2% A 12 ARG HDy 1.0 1.8 4.70 163 117 A 110 THR HA A 12 ARG HGx 1.0 1.8 5.27 164 117 A 12 ARG HGy A 110 THR HA 1.0 1.8 5.27 165 118 A 110 THR HG2% A 12 ARG HGx 1.0 1.8 3.58 166 118 A 110 THR HG2% A 12 ARG HGy 1.0 1.8 3.58 167 119 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.90 168 119 A 12 ARG H A 12 ARG HBy 1.0 1.8 3.90 169 120 A 12 ARG H A 12 ARG HDx 1.0 1.8 5.21 170 120 A 12 ARG HDy A 12 ARG H 1.0 1.8 5.21 171 121 A 12 ARG H A 12 ARG HGx 1.0 1.8 4.02 172 121 A 12 ARG HGy A 12 ARG H 1.0 1.8 4.02 173 122 A 13 ARG HA A 13 ARG HDx 1.0 1.8 4.20 174 122 A 13 ARG HDy A 13 ARG HA 1.0 1.8 4.20 175 123 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.94 176 123 A 13 ARG HGx A 13 ARG HA 1.0 1.8 3.94 177 124 A 13 ARG HA A 14 GLU H 1.0 1.8 3.31 178 125 A 13 ARG HA A 131 LEU HDx% 1.0 1.8 5.36 179 126 A 13 ARG HE A 13 ARG HBx 1.0 1.8 5.22 180 126 A 13 ARG HBy A 13 ARG HE 1.0 1.8 5.22 181 127 A 109 LEU HDx% A 13 ARG HBx 1.0 1.8 5.89 182 127 A 13 ARG HBy A 109 LEU HDx% 1.0 1.8 5.89 183 128 A 14 GLU H A 13 ARG HBy 1.0 1.8 4.73 184 129 A 13 ARG HBy A 109 LEU HBy 1.0 1.8 5.57 185 130 A 13 ARG HBy A 109 LEU HBx 1.0 1.8 5.57 186 131 A 109 LEU HDy% A 13 ARG HBy 1.0 1.8 5.32 187 132 A 131 LEU HDx% A 13 ARG HBy 1.0 1.8 3.70 188 133 A 13 ARG HBy A 131 LEU HDy% 1.0 1.8 4.91 189 134 A 14 GLU H A 13 ARG HBx 1.0 1.8 4.73 190 135 A 13 ARG HBx A 109 LEU HBy 1.0 1.8 5.57 191 136 A 109 LEU HBx A 13 ARG HBx 1.0 1.8 5.57 192 137 A 109 LEU HDy% A 13 ARG HBx 1.0 1.8 5.32 193 138 A 131 LEU HDx% A 13 ARG HBx 1.0 1.8 3.70 194 139 A 131 LEU HDy% A 13 ARG HBx 1.0 1.8 4.91 195 140 A 14 GLU H A 13 ARG HDx 1.0 1.8 5.20 196 140 A 13 ARG HDy A 14 GLU H 1.0 1.8 5.20 197 141 A 13 ARG HDx A 124 GLU HGx 1.0 1.8 4.51 198 141 A 13 ARG HDy A 124 GLU HGx 1.0 1.8 4.51 199 141 A 124 GLU HGy A 13 ARG HDx 1.0 1.8 4.51 200 141 A 13 ARG HDy A 124 GLU HGy 1.0 1.8 4.51 201 142 A 13 ARG HDy A 131 LEU HDx% 1.0 1.8 4.98 202 143 A 131 LEU HDx% A 13 ARG HDx 1.0 1.8 4.98 203 144 A 14 GLU H A 13 ARG HGy 1.0 1.8 5.32 204 144 A 13 ARG HGx A 14 GLU H 1.0 1.8 5.32 205 145 A 109 LEU HDy% A 13 ARG HGy 1.0 1.8 4.51 206 145 A 13 ARG HGx A 109 LEU HDy% 1.0 1.8 4.51 207 146 A 13 ARG HGy A 124 GLU HGx 1.0 1.8 4.88 208 146 A 13 ARG HGx A 124 GLU HGx 1.0 1.8 4.88 209 146 A 124 GLU HGy A 13 ARG HGy 1.0 1.8 4.88 210 146 A 13 ARG HGx A 124 GLU HGy 1.0 1.8 4.88 211 147 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.96 212 148 A 13 ARG HGx A 13 ARG H 1.0 1.8 4.96 213 149 A 13 ARG H A 109 LEU HBy 1.0 1.8 5.83 214 150 A 13 ARG H A 109 LEU HBx 1.0 1.8 5.83 215 151 A 109 LEU HDy% A 13 ARG H 1.0 1.8 4.99 216 152 A 13 ARG H A 109 LEU H 1.0 1.8 4.23 217 153 A 110 THR HA A 13 ARG H 1.0 1.8 4.99 218 154 A 13 ARG H A 131 LEU HDx% 1.0 1.8 5.35 219 155 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.52 220 156 A 14 GLU HA A 14 GLU HGx 1.0 1.8 4.52 221 157 A 14 GLU HA A 15 ALA H 1.0 1.8 3.36 222 158 A 14 GLU HA A 106 LEU HDx% 1.0 1.8 4.84 223 159 A 14 GLU HA A 107 LEU HDy% 1.0 1.8 4.73 224 160 A 14 GLU HA A 108 ARG HA 1.0 1.8 4.05 225 161 A 14 GLU HA A 108 ARG HGx 1.0 1.8 5.02 226 161 A 14 GLU HA A 108 ARG HGy 1.0 1.8 5.02 227 162 A 109 LEU H A 14 GLU HA 1.0 1.8 4.46 228 163 A 15 ALA H A 14 GLU HBx 1.0 1.8 3.58 229 163 A 15 ALA H A 14 GLU HBy 1.0 1.8 3.58 230 164 A 106 LEU HDx% A 14 GLU HBx 1.0 1.8 3.58 231 164 A 106 LEU HDx% A 14 GLU HBy 1.0 1.8 3.58 232 165 A 106 LEU HG A 14 GLU HBx 1.0 1.8 5.93 233 165 A 14 GLU HBy A 106 LEU HG 1.0 1.8 5.93 234 166 A 108 ARG HA A 14 GLU HBx 1.0 1.8 5.44 235 166 A 108 ARG HA A 14 GLU HBy 1.0 1.8 5.44 236 167 A 14 GLU HGy A 108 ARG HDx 1.0 1.8 4.65 237 167 A 108 ARG HDy A 14 GLU HGx 1.0 1.8 4.65 238 167 A 14 GLU HGy A 108 ARG HDy 1.0 1.8 4.65 239 167 A 14 GLU HGx A 108 ARG HDx 1.0 1.8 4.65 240 168 A 14 GLU HGx A 108 ARG HGx 1.0 1.8 4.25 241 168 A 14 GLU HGy A 108 ARG HGx 1.0 1.8 4.25 242 168 A 108 ARG HGy A 14 GLU HGx 1.0 1.8 4.25 243 168 A 108 ARG HGy A 14 GLU HGy 1.0 1.8 4.25 244 169 A 15 ALA H A 14 GLU HGy 1.0 1.8 5.20 245 170 A 106 LEU HDx% A 14 GLU HGy 1.0 1.8 4.70 246 171 A 14 GLU HGy A 106 LEU HDy% 1.0 1.8 5.40 247 172 A 108 ARG HA A 14 GLU HGy 1.0 1.8 4.68 248 173 A 15 ALA H A 14 GLU HGx 1.0 1.8 5.20 249 174 A 106 LEU HDx% A 14 GLU HGx 1.0 1.8 4.70 250 175 A 106 LEU HDy% A 14 GLU HGx 1.0 1.8 5.30 251 176 A 108 ARG HA A 14 GLU HGx 1.0 1.8 4.68 252 177 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.44 253 177 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.44 254 178 A 14 GLU H A 14 GLU HGy 1.0 1.8 5.24 255 179 A 14 GLU H A 14 GLU HGx 1.0 1.8 5.24 256 180 A 15 ALA HA A 16 HIS H 1.0 1.8 3.31 257 181 A 16 HIS H A 15 ALA HB% 1.0 1.8 3.81 258 182 A 15 ALA HB% A 17 LEU HDx% 1.0 1.8 3.32 259 183 A 15 ALA HB% A 17 LEU HDy% 1.0 1.8 4.97 260 184 A 15 ALA HB% A 17 LEU HG 1.0 1.8 4.54 261 185 A 106 LEU HDx% A 15 ALA HB% 1.0 1.8 4.29 262 186 A 107 LEU HDy% A 15 ALA HB% 1.0 1.8 3.60 263 187 A 15 ALA HB% A 107 LEU H 1.0 1.8 4.00 264 188 A 15 ALA HB% A 131 LEU HBy 1.0 1.8 4.32 265 188 A 15 ALA HB% A 131 LEU HBx 1.0 1.8 4.32 266 189 A 131 LEU HDx% A 15 ALA HB% 1.0 1.8 3.37 267 190 A 131 LEU HDy% A 15 ALA HB% 1.0 1.8 3.78 268 191 A 15 ALA HB% A 134 LEU HDy% 1.0 1.8 5.17 269 192 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.34 270 193 A 15 ALA H A 16 HIS H 1.0 1.8 4.73 271 194 A 15 ALA H A 107 LEU HBy 1.0 1.8 6.05 272 195 A 15 ALA H A 107 LEU HBx 1.0 1.8 6.05 273 196 A 15 ALA H A 107 LEU HDy% 1.0 1.8 4.25 274 197 A 16 HIS HA A 17 LEU H 1.0 1.8 3.12 275 198 A 16 HIS HA A 106 LEU HA 1.0 1.8 4.00 276 199 A 16 HIS HA A 106 LEU HBy 1.0 1.8 4.72 277 199 A 16 HIS HA A 106 LEU HBx 1.0 1.8 4.72 278 200 A 106 LEU HDx% A 16 HIS HA 1.0 1.8 4.40 279 201 A 107 LEU H A 16 HIS HA 1.0 1.8 4.57 280 202 A 17 LEU H A 16 HIS HBx 1.0 1.8 4.21 281 202 A 17 LEU H A 16 HIS HBy 1.0 1.8 4.21 282 203 A 106 LEU HDx% A 16 HIS HBx 1.0 1.8 4.64 283 203 A 106 LEU HDx% A 16 HIS HBy 1.0 1.8 4.64 284 204 A 16 HIS H A 16 HIS HBx 1.0 1.8 3.37 285 204 A 16 HIS H A 16 HIS HBy 1.0 1.8 3.37 286 205 A 16 HIS H A 17 LEU H 1.0 1.8 4.89 287 206 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 4.19 288 207 A 17 LEU HG A 17 LEU HA 1.0 1.8 3.73 289 208 A 17 LEU HA A 18 ALA HB% 1.0 1.8 4.48 290 209 A 17 LEU HA A 18 ALA H 1.0 1.8 3.26 291 210 A 17 LEU HA A 135 THR HA 1.0 1.8 4.79 292 211 A 17 LEU HA A 135 THR HG2% 1.0 1.8 3.97 293 212 A 17 LEU HA A 138 ALA HB% 1.0 1.8 4.54 294 213 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 4.00 295 213 A 17 LEU HDx% A 17 LEU HBx 1.0 1.8 4.00 296 214 A 105 THR HG2% A 17 LEU HBy 1.0 1.8 4.61 297 214 A 17 LEU HBx A 105 THR HG2% 1.0 1.8 4.61 298 215 A 134 LEU HG A 17 LEU HBy 1.0 1.8 5.82 299 215 A 17 LEU HBx A 134 LEU HG 1.0 1.8 5.82 300 216 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 4.27 301 217 A 18 ALA H A 17 LEU HBy 1.0 1.8 4.71 302 218 A 105 THR HB A 17 LEU HBy 1.0 1.8 5.13 303 219 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 4.27 304 220 A 18 ALA H A 17 LEU HBx 1.0 1.8 4.71 305 221 A 17 LEU HBx A 105 THR HB 1.0 1.8 5.13 306 222 A 17 LEU HDx% A 105 THR HB 1.0 1.8 4.19 307 223 A 17 LEU HDx% A 105 THR HG2% 1.0 1.8 4.03 308 224 A 17 LEU HDx% A 105 THR H 1.0 1.8 5.85 309 225 A 17 LEU HDx% A 106 LEU HBy 1.0 1.8 5.40 310 225 A 17 LEU HDx% A 106 LEU HBx 1.0 1.8 5.40 311 226 A 17 LEU HDx% A 107 LEU HBy 1.0 1.8 4.15 312 226 A 17 LEU HDx% A 107 LEU HBx 1.0 1.8 4.15 313 227 A 17 LEU HDx% A 107 LEU H 1.0 1.8 4.08 314 228 A 17 LEU HDx% A 134 LEU HDy% 1.0 1.8 4.14 315 229 A 17 LEU HDy% A 18 ALA H 1.0 1.8 5.85 316 230 A 17 LEU HDy% A 107 LEU H 1.0 1.8 6.05 317 231 A 17 LEU HDy% A 134 LEU HDx% 1.0 1.8 3.64 318 232 A 17 LEU HDy% A 134 LEU HDy% 1.0 1.8 3.78 319 233 A 17 LEU HDy% A 135 THR HA 1.0 1.8 3.44 320 234 A 17 LEU HDy% A 135 THR HB 1.0 1.8 6.05 321 235 A 17 LEU HDy% A 135 THR H 1.0 1.8 4.38 322 236 A 17 LEU HDy% A 138 ALA HB% 1.0 1.8 3.12 323 237 A 17 LEU HDy% A 138 ALA H 1.0 1.8 4.35 324 238 A 17 LEU HDy% A 139 ALA H 1.0 1.8 5.10 325 239 A 17 LEU HG A 18 ALA H 1.0 1.8 5.51 326 240 A 17 LEU HG A 107 LEU H 1.0 1.8 5.97 327 241 A 17 LEU HG A 135 THR HB 1.0 1.8 5.68 328 242 A 17 LEU HG A 135 THR HG2% 1.0 1.8 3.65 329 243 A 17 LEU H A 17 LEU HBy 1.0 1.8 4.27 330 244 A 17 LEU H A 17 LEU HBx 1.0 1.8 4.27 331 245 A 17 LEU HDx% A 17 LEU H 1.0 1.8 3.88 332 246 A 17 LEU HG A 17 LEU H 1.0 1.8 4.95 333 247 A 17 LEU H A 105 THR HB 1.0 1.8 5.37 334 248 A 17 LEU H A 105 THR HG2% 1.0 1.8 5.47 335 249 A 17 LEU H A 105 THR H 1.0 1.8 4.33 336 250 A 18 ALA HA A 19 ALA H 1.0 1.8 3.51 337 251 A 18 ALA HA A 104 GLY HAx 1.0 1.8 3.98 338 251 A 18 ALA HA A 104 GLY HAy 1.0 1.8 3.98 339 252 A 105 THR H A 18 ALA HA 1.0 1.8 5.15 340 253 A 18 ALA HB% A 19 ALA H 1.0 1.8 4.00 341 254 A 18 ALA HB% A 139 ALA H 1.0 1.8 5.14 342 255 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.27 343 256 A 18 ALA H A 19 ALA H 1.0 1.8 3.89 344 257 A 18 ALA H A 139 ALA HB% 1.0 1.8 4.89 345 258 A 19 ALA HB% A 23 ALA HB% 1.0 1.8 3.30 346 259 A 19 ALA HB% A 23 ALA H 1.0 1.8 5.15 347 260 A 19 ALA HB% A 24 VAL HA 1.0 1.8 5.22 348 261 A 19 ALA HB% A 24 VAL HGy% 1.0 1.8 3.27 349 262 A 19 ALA HB% A 24 VAL H 1.0 1.8 4.51 350 263 A 19 ALA HB% A 138 ALA HA 1.0 1.8 3.90 351 264 A 19 ALA HB% A 139 ALA HA 1.0 1.8 4.57 352 265 A 139 ALA H A 19 ALA HB% 1.0 1.8 5.67 353 266 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.36 354 267 A 19 ALA H A 24 VAL HGy% 1.0 1.8 4.71 355 268 A 19 ALA H A 104 GLY HAx 1.0 1.8 4.20 356 268 A 19 ALA H A 104 GLY HAy 1.0 1.8 4.20 357 269 A 105 THR HB A 19 ALA H 1.0 1.8 4.66 358 270 A 105 THR HG2% A 19 ALA H 1.0 1.8 4.95 359 270 A 19 ALA H A 105 THR HG1 1.0 1.8 4.95 360 271 A 105 THR H A 19 ALA H 1.0 1.8 4.10 361 272 A 138 ALA HB% A 19 ALA H 1.0 1.8 4.42 362 273 A 20 PRO HA A 21 PRO HDx 1.0 1.8 3.66 363 273 A 20 PRO HA A 21 PRO HDy 1.0 1.8 3.66 364 274 A 20 PRO HA A 21 PRO HGx 1.0 1.8 5.16 365 274 A 20 PRO HA A 21 PRO HGy 1.0 1.8 5.16 366 275 A 105 THR HB A 20 PRO HA 1.0 1.8 5.38 367 276 A 105 THR HG2% A 20 PRO HA 1.0 1.8 4.21 368 276 A 105 THR HG1 A 20 PRO HA 1.0 1.8 4.21 369 277 A 20 PRO HBx A 21 PRO HDx 1.0 1.8 4.32 370 278 A 21 PRO HDy A 20 PRO HBx 1.0 1.8 4.32 371 279 A 20 PRO HBx A 22 ALA H 1.0 1.8 4.87 372 280 A 23 ALA HB% A 20 PRO HBx 1.0 1.8 5.14 373 281 A 20 PRO HBy A 21 PRO HDx 1.0 1.8 4.32 374 282 A 21 PRO HDy A 20 PRO HBy 1.0 1.8 4.32 375 283 A 22 ALA H A 20 PRO HBy 1.0 1.8 4.87 376 284 A 23 ALA HB% A 20 PRO HBy 1.0 1.8 5.14 377 285 A 23 ALA H A 20 PRO HBy 1.0 1.8 5.44 378 286 A 23 ALA HA A 20 PRO HGx 1.0 1.8 5.21 379 286 A 20 PRO HGy A 23 ALA HA 1.0 1.8 5.21 380 287 A 23 ALA HB% A 20 PRO HGx 1.0 1.8 3.49 381 287 A 23 ALA HB% A 20 PRO HGy 1.0 1.8 3.49 382 288 A 23 ALA H A 20 PRO HGx 1.0 1.8 4.10 383 288 A 23 ALA H A 20 PRO HGy 1.0 1.8 4.10 384 289 A 23 ALA H A 21 PRO HA 1.0 1.8 5.02 385 290 A 21 PRO HA A 24 VAL HB 1.0 1.8 3.79 386 291 A 21 PRO HA A 24 VAL HGx% 1.0 1.8 5.22 387 292 A 24 VAL HGy% A 21 PRO HA 1.0 1.8 4.30 388 293 A 24 VAL H A 21 PRO HA 1.0 1.8 4.26 389 294 A 21 PRO HA A 25 PHE H 1.0 1.8 4.80 390 295 A 21 PRO HA A 98 LEU HDx% 1.0 1.8 4.28 391 296 A 105 THR HB A 21 PRO HA 1.0 1.8 6.03 392 297 A 105 THR HG2% A 21 PRO HA 1.0 1.8 4.94 393 297 A 105 THR HG1 A 21 PRO HA 1.0 1.8 4.94 394 298 A 105 THR HG2% A 21 PRO HA 1.0 1.8 3.95 395 299 A 22 ALA H A 21 PRO HBx 1.0 1.8 4.03 396 299 A 22 ALA H A 21 PRO HBy 1.0 1.8 4.03 397 300 A 72 VAL HGy% A 21 PRO HBx 1.0 1.8 5.00 398 300 A 21 PRO HBy A 72 VAL HGy% 1.0 1.8 5.00 399 301 A 21 PRO HBx A 98 LEU HBy 1.0 1.8 5.01 400 301 A 21 PRO HBy A 98 LEU HBy 1.0 1.8 5.01 401 301 A 98 LEU HBx A 21 PRO HBx 1.0 1.8 5.01 402 301 A 21 PRO HBy A 98 LEU HBx 1.0 1.8 5.01 403 302 A 98 LEU HDx% A 21 PRO HBx 1.0 1.8 4.96 404 302 A 98 LEU HDx% A 21 PRO HBy 1.0 1.8 4.96 405 303 A 105 THR HG2% A 21 PRO HBx 1.0 1.8 5.12 406 303 A 105 THR HG2% A 21 PRO HBy 1.0 1.8 5.12 407 304 A 22 ALA H A 21 PRO HDx 1.0 1.8 4.37 408 304 A 21 PRO HDy A 22 ALA H 1.0 1.8 4.37 409 305 A 23 ALA H A 21 PRO HDx 1.0 1.8 5.04 410 305 A 23 ALA H A 21 PRO HDy 1.0 1.8 5.04 411 306 A 21 PRO HDy A 100 GLU HGx 1.0 1.8 4.36 412 306 A 21 PRO HDx A 100 GLU HGx 1.0 1.8 4.36 413 306 A 100 GLU HGy A 21 PRO HDx 1.0 1.8 4.36 414 306 A 21 PRO HDy A 100 GLU HGy 1.0 1.8 4.36 415 307 A 105 THR HG2% A 21 PRO HDy 1.0 1.8 5.32 416 307 A 105 THR HG1 A 21 PRO HDx 1.0 1.8 5.32 417 307 A 105 THR HG2% A 21 PRO HDx 1.0 1.8 5.32 418 307 A 105 THR HG1 A 21 PRO HDy 1.0 1.8 5.32 419 308 A 105 THR HG2% A 21 PRO HDx 1.0 1.8 5.18 420 308 A 105 THR HG2% A 21 PRO HDy 1.0 1.8 5.18 421 309 A 72 VAL HGy% A 21 PRO HGx 1.0 1.8 5.00 422 309 A 21 PRO HGy A 72 VAL HGy% 1.0 1.8 5.00 423 310 A 21 PRO HGy A 98 LEU HBy 1.0 1.8 5.87 424 310 A 21 PRO HGx A 98 LEU HBy 1.0 1.8 5.87 425 310 A 98 LEU HBx A 21 PRO HGx 1.0 1.8 5.87 426 310 A 21 PRO HGy A 98 LEU HBx 1.0 1.8 5.87 427 311 A 21 PRO HGx A 100 GLU HGx 1.0 1.8 3.82 428 311 A 21 PRO HGy A 100 GLU HGx 1.0 1.8 3.82 429 311 A 100 GLU HGy A 21 PRO HGx 1.0 1.8 3.82 430 311 A 21 PRO HGy A 100 GLU HGy 1.0 1.8 3.82 431 312 A 105 THR HG2% A 21 PRO HGx 1.0 1.8 4.89 432 312 A 105 THR HG2% A 21 PRO HGy 1.0 1.8 4.89 433 313 A 21 PRO HGy A 22 ALA H 1.0 1.8 4.80 434 314 A 22 ALA H A 21 PRO HGx 1.0 1.8 4.80 435 315 A 22 ALA HA A 25 PHE HBy 1.0 1.8 4.89 436 316 A 22 ALA HA A 25 PHE HBx 1.0 1.8 4.89 437 317 A 25 PHE H A 22 ALA HA 1.0 1.8 4.39 438 318 A 22 ALA HA A 26 ALA HB% 1.0 1.8 4.96 439 319 A 22 ALA HA A 26 ALA H 1.0 1.8 4.93 440 320 A 22 ALA HA A 72 VAL HB 1.0 1.8 4.80 441 321 A 22 ALA HA A 72 VAL HGx% 1.0 1.8 5.00 442 322 A 72 VAL HGy% A 22 ALA HA 1.0 1.8 5.00 443 323 A 23 ALA H A 22 ALA HB% 1.0 1.8 3.54 444 324 A 72 VAL HGx% A 22 ALA HB% 1.0 1.8 4.30 445 325 A 72 VAL HGy% A 22 ALA HB% 1.0 1.8 4.60 446 326 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.33 447 327 A 23 ALA H A 22 ALA H 1.0 1.8 3.63 448 328 A 22 ALA H A 72 VAL HGx% 1.0 1.8 5.60 449 329 A 22 ALA H A 72 VAL HGy% 1.0 1.8 5.60 450 330 A 23 ALA HA A 26 ALA HB% 1.0 1.8 3.70 451 331 A 23 ALA HA A 26 ALA H 1.0 1.8 4.32 452 332 A 23 ALA HB% A 24 VAL HGy% 1.0 1.8 3.59 453 333 A 23 ALA HB% A 24 VAL H 1.0 1.8 3.44 454 334 A 23 ALA HB% A 138 ALA HA 1.0 1.8 5.10 455 335 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.33 456 336 A 23 ALA H A 24 VAL H 1.0 1.8 3.15 457 337 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 3.51 458 338 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 3.52 459 339 A 24 VAL HA A 27 LEU HBy 1.0 1.8 4.94 460 340 A 24 VAL HA A 27 LEU HBx 1.0 1.8 4.94 461 341 A 24 VAL HA A 27 LEU HDx% 1.0 1.8 3.61 462 342 A 24 VAL HA A 27 LEU HDy% 1.0 1.8 5.69 463 343 A 24 VAL HA A 27 LEU HG 1.0 1.8 5.64 464 344 A 24 VAL HA A 27 LEU H 1.0 1.8 4.60 465 345 A 134 LEU HG A 24 VAL HA 1.0 1.8 6.05 466 346 A 138 ALA HB% A 24 VAL HA 1.0 1.8 5.35 467 347 A 24 VAL HB A 25 PHE H 1.0 1.8 3.69 468 348 A 24 VAL HB A 98 LEU HDx% 1.0 1.8 4.30 469 349 A 105 THR HG2% A 24 VAL HB 1.0 1.8 4.49 470 350 A 24 VAL HGx% A 25 PHE HA 1.0 1.8 4.38 471 351 A 24 VAL HGx% A 25 PHE H 1.0 1.8 3.73 472 352 A 24 VAL HGx% A 28 MET HE% 1.0 1.8 4.30 473 353 A 24 VAL HGx% A 28 MET HGy 1.0 1.8 4.70 474 354 A 24 VAL HGx% A 28 MET HGx 1.0 1.8 4.70 475 355 A 24 VAL HGx% A 28 MET H 1.0 1.8 4.77 476 356 A 24 VAL HGx% A 98 LEU HDx% 1.0 1.8 4.13 477 357 A 105 THR HB A 24 VAL HGx% 1.0 1.8 5.64 478 358 A 134 LEU HDx% A 24 VAL HGx% 1.0 1.8 4.46 479 359 A 134 LEU HDy% A 24 VAL HGx% 1.0 1.8 4.03 480 360 A 24 VAL HGy% A 25 PHE H 1.0 1.8 4.59 481 361 A 105 THR HB A 24 VAL HGy% 1.0 1.8 3.70 482 362 A 24 VAL HGy% A 105 THR HG1 1.0 1.8 4.99 483 362 A 105 THR HG2% A 24 VAL HGy% 1.0 1.8 4.99 484 363 A 138 ALA HB% A 24 VAL HGy% 1.0 1.8 3.61 485 364 A 24 VAL H A 24 VAL HB 1.0 1.8 3.38 486 365 A 24 VAL H A 24 VAL HGx% 1.0 1.8 4.38 487 366 A 24 VAL HGy% A 24 VAL H 1.0 1.8 3.37 488 367 A 24 VAL H A 25 PHE H 1.0 1.8 3.53 489 368 A 25 PHE HA A 28 MET HBy 1.0 1.8 5.12 490 369 A 25 PHE HA A 28 MET HBx 1.0 1.8 5.12 491 370 A 25 PHE HA A 28 MET HE% 1.0 1.8 4.98 492 371 A 25 PHE HA A 28 MET H 1.0 1.8 4.54 493 372 A 98 LEU HDx% A 25 PHE HA 1.0 1.8 4.49 494 373 A 72 VAL HA A 25 PHE HBy 1.0 1.8 4.53 495 373 A 25 PHE HBx A 72 VAL HA 1.0 1.8 4.53 496 374 A 26 ALA H A 25 PHE HBy 1.0 1.8 4.48 497 375 A 72 VAL HB A 25 PHE HBy 1.0 1.8 6.05 498 376 A 72 VAL HGx% A 25 PHE HBy 1.0 1.8 5.05 499 377 A 72 VAL HGy% A 25 PHE HBy 1.0 1.8 6.03 500 378 A 98 LEU HDx% A 25 PHE HBy 1.0 1.8 4.75 501 379 A 26 ALA H A 25 PHE HBx 1.0 1.8 4.48 502 380 A 72 VAL HB A 25 PHE HBx 1.0 1.8 5.67 503 381 A 72 VAL HGx% A 25 PHE HBx 1.0 1.8 5.05 504 382 A 72 VAL HGy% A 25 PHE HBx 1.0 1.8 6.03 505 383 A 98 LEU HDx% A 25 PHE HBx 1.0 1.8 4.75 506 384 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.62 507 385 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.62 508 386 A 25 PHE H A 26 ALA H 1.0 1.8 3.83 509 387 A 25 PHE H A 98 LEU HDx% 1.0 1.8 4.16 510 388 A 26 ALA HA A 29 THR HB 1.0 1.8 4.71 511 389 A 26 ALA HA A 29 THR HG2% 1.0 1.8 5.00 512 390 A 26 ALA HA A 29 THR H 1.0 1.8 4.40 513 391 A 26 ALA HA A 30 ASP HBy 1.0 1.8 5.28 514 391 A 26 ALA HA A 30 ASP HBx 1.0 1.8 5.28 515 392 A 26 ALA HB% A 27 LEU H 1.0 1.8 3.64 516 393 A 26 ALA HB% A 28 MET H 1.0 1.8 5.41 517 394 A 26 ALA HB% A 29 THR H 1.0 1.8 5.59 518 395 A 26 ALA HB% A 30 ASP HBy 1.0 1.8 4.76 519 395 A 26 ALA HB% A 30 ASP HBx 1.0 1.8 4.76 520 396 A 26 ALA HB% A 26 ALA H 1.0 1.8 3.22 521 397 A 26 ALA H A 27 LEU H 1.0 1.8 3.66 522 398 A 27 LEU HDx% A 27 LEU HA 1.0 1.8 4.52 523 399 A 27 LEU HDy% A 27 LEU HA 1.0 1.8 3.33 524 400 A 27 LEU HA A 30 ASP HBy 1.0 1.8 5.20 525 401 A 30 ASP HBx A 27 LEU HA 1.0 1.8 5.20 526 402 A 27 LEU HA A 30 ASP H 1.0 1.8 6.05 527 403 A 27 LEU HA A 33 LYS HBy 1.0 1.8 4.50 528 403 A 27 LEU HA A 33 LYS HBx 1.0 1.8 4.50 529 404 A 27 LEU HA A 33 LYS HDx 1.0 1.8 4.99 530 404 A 27 LEU HA A 33 LYS HDy 1.0 1.8 4.99 531 405 A 27 LEU HA A 33 LYS HGy 1.0 1.8 4.60 532 405 A 27 LEU HA A 33 LYS HGx 1.0 1.8 4.60 533 406 A 27 LEU HBy A 33 LYS HBy 1.0 1.8 5.09 534 406 A 33 LYS HBx A 27 LEU HBy 1.0 1.8 5.09 535 406 A 33 LYS HBx A 27 LEU HBx 1.0 1.8 5.09 536 406 A 27 LEU HBx A 33 LYS HBy 1.0 1.8 5.09 537 407 A 37 TRP HD1 A 27 LEU HBy 1.0 1.8 5.60 538 407 A 27 LEU HBx A 37 TRP HD1 1.0 1.8 5.60 539 408 A 37 TRP HE1 A 27 LEU HBy 1.0 1.8 4.69 540 408 A 27 LEU HBx A 37 TRP HE1 1.0 1.8 4.69 541 409 A 27 LEU HDx% A 27 LEU HBy 1.0 1.8 4.00 542 410 A 27 LEU HDy% A 27 LEU HBy 1.0 1.8 4.60 543 411 A 28 MET H A 27 LEU HBy 1.0 1.8 4.52 544 412 A 134 LEU HDx% A 27 LEU HBy 1.0 1.8 4.19 545 413 A 27 LEU HDx% A 27 LEU HBx 1.0 1.8 4.00 546 414 A 27 LEU HDy% A 27 LEU HBx 1.0 1.8 4.60 547 415 A 28 MET H A 27 LEU HBx 1.0 1.8 4.52 548 416 A 134 LEU HDx% A 27 LEU HBx 1.0 1.8 4.19 549 417 A 27 LEU HDx% A 33 LYS HBy 1.0 1.8 5.75 550 417 A 27 LEU HDx% A 33 LYS HBx 1.0 1.8 5.75 551 418 A 27 LEU HDx% A 37 TRP HD1 1.0 1.8 6.05 552 419 A 134 LEU HDx% A 27 LEU HDx% 1.0 1.8 3.49 553 420 A 134 LEU HDy% A 27 LEU HDx% 1.0 1.8 5.49 554 421 A 27 LEU HDx% A 137 VAL HGx% 1.0 1.8 3.47 555 422 A 27 LEU HDx% A 137 VAL HGy% 1.0 1.8 5.75 556 423 A 138 ALA HA A 27 LEU HDx% 1.0 1.8 3.72 557 424 A 138 ALA HB% A 27 LEU HDx% 1.0 1.8 3.98 558 425 A 138 ALA H A 27 LEU HDx% 1.0 1.8 5.10 559 426 A 27 LEU HDy% A 28 MET H 1.0 1.8 5.67 560 427 A 27 LEU HDy% A 33 LYS HA 1.0 1.8 4.89 561 428 A 27 LEU HDy% A 33 LYS HBy 1.0 1.8 3.60 562 428 A 27 LEU HDy% A 33 LYS HBx 1.0 1.8 3.60 563 429 A 27 LEU HDy% A 33 LYS HDx 1.0 1.8 4.19 564 429 A 27 LEU HDy% A 33 LYS HDy 1.0 1.8 4.19 565 430 A 27 LEU HDy% A 33 LYS HEy 1.0 1.8 4.23 566 430 A 27 LEU HDy% A 33 LYS HEx 1.0 1.8 4.23 567 431 A 27 LEU HDy% A 33 LYS HEy 1.0 1.8 5.00 568 432 A 27 LEU HDy% A 33 LYS HEx 1.0 1.8 5.00 569 433 A 27 LEU HDy% A 33 LYS HGy 1.0 1.8 4.94 570 433 A 27 LEU HDy% A 33 LYS HGx 1.0 1.8 4.94 571 434 A 27 LEU HDy% A 33 LYS H 1.0 1.8 5.50 572 435 A 27 LEU HDy% A 34 ILE HA 1.0 1.8 5.54 573 436 A 27 LEU HDy% A 34 ILE H 1.0 1.8 5.62 574 437 A 27 LEU HDy% A 36 ARG HBy 1.0 1.8 5.47 575 438 A 27 LEU HDy% A 36 ARG HBx 1.0 1.8 5.47 576 439 A 27 LEU HDy% A 36 ARG HDx 1.0 1.8 4.60 577 439 A 27 LEU HDy% A 36 ARG HDy 1.0 1.8 4.60 578 440 A 27 LEU HDy% A 37 TRP HD1 1.0 1.8 4.80 579 441 A 27 LEU HDy% A 37 TRP HE1 1.0 1.8 5.10 580 442 A 27 LEU HDy% A 37 TRP H 1.0 1.8 6.05 581 443 A 134 LEU HDx% A 27 LEU HDy% 1.0 1.8 4.30 582 444 A 138 ALA HA A 27 LEU HDy% 1.0 1.8 5.79 583 445 A 27 LEU HG A 28 MET H 1.0 1.8 5.68 584 446 A 27 LEU HG A 137 VAL HGx% 1.0 1.8 5.40 585 447 A 27 LEU H A 27 LEU HBy 1.0 1.8 4.28 586 448 A 27 LEU H A 27 LEU HBx 1.0 1.8 4.28 587 449 A 27 LEU HDx% A 27 LEU H 1.0 1.8 4.29 588 450 A 27 LEU HDy% A 27 LEU H 1.0 1.8 4.87 589 451 A 27 LEU HG A 27 LEU H 1.0 1.8 3.98 590 452 A 27 LEU H A 28 MET H 1.0 1.8 3.75 591 453 A 28 MET HE% A 28 MET HA 1.0 1.8 5.32 592 454 A 28 MET HA A 34 ILE HD1% 1.0 1.8 4.94 593 455 A 28 MET HA A 34 ILE HG1y 1.0 1.8 4.72 594 455 A 28 MET HA A 34 ILE HG1x 1.0 1.8 4.72 595 456 A 28 MET HA A 37 TRP HZ2 1.0 1.8 4.83 596 457 A 28 MET HE% A 28 MET HBx 1.0 1.8 4.96 597 457 A 28 MET HE% A 28 MET HBy 1.0 1.8 4.96 598 458 A 29 THR H A 28 MET HBy 1.0 1.8 5.18 599 459 A 29 THR H A 28 MET HBx 1.0 1.8 5.18 600 460 A 28 MET HE% A 75 LEU HDx% 1.0 1.8 4.75 601 460 A 28 MET HE% A 75 LEU HDy% 1.0 1.8 4.75 602 461 A 28 MET HE% A 96 ILE HD1% 1.0 1.8 4.17 603 462 A 28 MET HE% A 96 ILE HG2% 1.0 1.8 3.29 604 463 A 98 LEU HDx% A 28 MET HE% 1.0 1.8 4.80 605 464 A 28 MET HE% A 107 LEU HDx% 1.0 1.8 3.34 606 465 A 134 LEU HDx% A 28 MET HE% 1.0 1.8 5.20 607 466 A 134 LEU HDy% A 28 MET HE% 1.0 1.8 4.80 608 467 A 28 MET HE% A 28 MET HGy 1.0 1.8 4.71 609 467 A 28 MET HE% A 28 MET HGx 1.0 1.8 4.71 610 468 A 37 TRP HZ2 A 28 MET HGy 1.0 1.8 6.05 611 469 A 134 LEU HDx% A 28 MET HGy 1.0 1.8 5.51 612 470 A 134 LEU HDy% A 28 MET HGy 1.0 1.8 4.96 613 471 A 37 TRP HZ2 A 28 MET HGx 1.0 1.8 5.90 614 472 A 134 LEU HDx% A 28 MET HGx 1.0 1.8 5.51 615 473 A 134 LEU HDy% A 28 MET HGx 1.0 1.8 4.96 616 474 A 28 MET H A 28 MET HBx 1.0 1.8 3.58 617 474 A 28 MET H A 28 MET HBy 1.0 1.8 3.58 618 475 A 28 MET H A 28 MET HGy 1.0 1.8 4.50 619 476 A 28 MET H A 28 MET HGx 1.0 1.8 4.50 620 477 A 28 MET H A 29 THR H 1.0 1.8 3.30 621 478 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.86 622 479 A 34 ILE HD1% A 29 THR HA 1.0 1.8 5.00 623 480 A 29 THR HG2% A 29 THR H 1.0 1.8 3.88 624 481 A 29 THR H A 30 ASP H 1.0 1.8 4.10 625 482 A 30 ASP HA A 31 PRO HDy 1.0 1.8 3.29 626 482 A 30 ASP HA A 31 PRO HDx 1.0 1.8 3.29 627 483 A 30 ASP HA A 31 PRO HGx 1.0 1.8 4.89 628 483 A 30 ASP HA A 31 PRO HGy 1.0 1.8 4.89 629 484 A 30 ASP HBx A 31 PRO HDy 1.0 1.8 4.50 630 484 A 30 ASP HBy A 31 PRO HDy 1.0 1.8 4.50 631 484 A 31 PRO HDx A 30 ASP HBy 1.0 1.8 4.50 632 484 A 30 ASP HBx A 31 PRO HDx 1.0 1.8 4.50 633 485 A 30 ASP HBx A 33 LYS HBy 1.0 1.8 3.94 634 485 A 30 ASP HBy A 33 LYS HBy 1.0 1.8 3.94 635 485 A 33 LYS HBx A 30 ASP HBy 1.0 1.8 3.94 636 485 A 30 ASP HBx A 33 LYS HBx 1.0 1.8 3.94 637 486 A 30 ASP HBy A 33 LYS HDx 1.0 1.8 4.30 638 486 A 30 ASP HBx A 33 LYS HDx 1.0 1.8 4.30 639 486 A 33 LYS HDy A 30 ASP HBy 1.0 1.8 4.30 640 486 A 30 ASP HBx A 33 LYS HDy 1.0 1.8 4.30 641 487 A 30 ASP HBy A 33 LYS HGy 1.0 1.8 3.95 642 487 A 30 ASP HBx A 33 LYS HGy 1.0 1.8 3.95 643 487 A 33 LYS HGx A 30 ASP HBy 1.0 1.8 3.95 644 487 A 30 ASP HBx A 33 LYS HGx 1.0 1.8 3.95 645 488 A 33 LYS H A 30 ASP HBy 1.0 1.8 4.82 646 489 A 30 ASP HBx A 33 LYS H 1.0 1.8 4.82 647 490 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.79 648 490 A 30 ASP HBx A 30 ASP H 1.0 1.8 3.79 649 491 A 31 PRO HA A 34 ILE HB 1.0 1.8 4.02 650 492 A 34 ILE HD1% A 31 PRO HA 1.0 1.8 3.74 651 493 A 31 PRO HA A 34 ILE HG1y 1.0 1.8 4.91 652 493 A 34 ILE HG1x A 31 PRO HA 1.0 1.8 4.91 653 494 A 34 ILE H A 31 PRO HA 1.0 1.8 4.74 654 495 A 31 PRO HA A 35 LEU H 1.0 1.8 5.24 655 496 A 31 PRO HA A 42 ALA HB% 1.0 1.8 4.31 656 497 A 31 PRO HA A 44 VAL HB 1.0 1.8 6.05 657 498 A 31 PRO HA A 44 VAL HGy% 1.0 1.8 5.40 658 499 A 32 GLU H A 31 PRO HBx 1.0 1.8 3.81 659 499 A 31 PRO HBy A 32 GLU H 1.0 1.8 3.81 660 500 A 34 ILE HB A 31 PRO HBx 1.0 1.8 5.51 661 500 A 34 ILE HB A 31 PRO HBy 1.0 1.8 5.51 662 501 A 34 ILE HD1% A 31 PRO HBx 1.0 1.8 4.58 663 501 A 34 ILE HD1% A 31 PRO HBy 1.0 1.8 4.58 664 502 A 42 ALA HB% A 31 PRO HBx 1.0 1.8 3.98 665 502 A 42 ALA HB% A 31 PRO HBy 1.0 1.8 3.98 666 503 A 43 GLU HA A 31 PRO HBx 1.0 1.8 5.40 667 503 A 31 PRO HBy A 43 GLU HA 1.0 1.8 5.40 668 504 A 44 VAL HB A 31 PRO HBx 1.0 1.8 4.64 669 504 A 44 VAL HB A 31 PRO HBy 1.0 1.8 4.64 670 505 A 44 VAL HGy% A 31 PRO HBx 1.0 1.8 4.16 671 505 A 44 VAL HGy% A 31 PRO HBy 1.0 1.8 4.16 672 506 A 44 VAL H A 31 PRO HBx 1.0 1.8 5.33 673 506 A 31 PRO HBy A 44 VAL H 1.0 1.8 5.33 674 507 A 32 GLU H A 31 PRO HDy 1.0 1.8 4.59 675 507 A 31 PRO HDx A 32 GLU H 1.0 1.8 4.59 676 508 A 44 VAL HB A 31 PRO HDy 1.0 1.8 5.08 677 508 A 31 PRO HDx A 44 VAL HB 1.0 1.8 5.08 678 509 A 32 GLU H A 31 PRO HGx 1.0 1.8 4.20 679 509 A 31 PRO HGy A 32 GLU H 1.0 1.8 4.20 680 510 A 32 GLU HA A 32 GLU HGx 1.0 1.8 3.72 681 510 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.72 682 511 A 34 ILE HB A 32 GLU HA 1.0 1.8 6.05 683 512 A 32 GLU HA A 35 LEU HBy 1.0 1.8 6.01 684 513 A 32 GLU HA A 35 LEU HBx 1.0 1.8 6.01 685 514 A 32 GLU HA A 35 LEU HDx% 1.0 1.8 3.99 686 515 A 32 GLU HA A 35 LEU HG 1.0 1.8 5.39 687 516 A 35 LEU H A 32 GLU HA 1.0 1.8 4.72 688 517 A 33 LYS H A 32 GLU HBx 1.0 1.8 3.53 689 517 A 33 LYS H A 32 GLU HBy 1.0 1.8 3.53 690 518 A 35 LEU HDx% A 32 GLU HGx 1.0 1.8 5.07 691 518 A 32 GLU HGy A 35 LEU HDx% 1.0 1.8 5.07 692 519 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.35 693 519 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.35 694 520 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.30 695 520 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.30 696 521 A 33 LYS H A 32 GLU H 1.0 1.8 3.33 697 522 A 33 LYS HA A 33 LYS HDx 1.0 1.8 4.21 698 522 A 33 LYS HDy A 33 LYS HA 1.0 1.8 4.21 699 523 A 33 LYS HA A 33 LYS HEy 1.0 1.8 5.00 700 523 A 33 LYS HA A 33 LYS HEx 1.0 1.8 5.00 701 524 A 33 LYS HA A 33 LYS HGy 1.0 1.8 4.27 702 525 A 33 LYS HGx A 33 LYS HA 1.0 1.8 4.27 703 526 A 33 LYS HA A 36 ARG HBx 1.0 1.8 4.00 704 526 A 33 LYS HA A 36 ARG HBy 1.0 1.8 4.00 705 527 A 33 LYS HA A 36 ARG HDx 1.0 1.8 4.20 706 527 A 33 LYS HA A 36 ARG HDy 1.0 1.8 4.20 707 528 A 33 LYS HA A 36 ARG HGy 1.0 1.8 5.01 708 528 A 33 LYS HA A 36 ARG HGx 1.0 1.8 5.01 709 529 A 33 LYS HA A 36 ARG H 1.0 1.8 4.17 710 530 A 33 LYS HBx A 33 LYS HEy 1.0 1.8 4.28 711 530 A 33 LYS HEx A 33 LYS HBy 1.0 1.8 4.28 712 530 A 33 LYS HBx A 33 LYS HEx 1.0 1.8 4.28 713 530 A 33 LYS HBy A 33 LYS HEy 1.0 1.8 4.28 714 531 A 33 LYS HBx A 34 ILE HG1y 1.0 1.8 4.69 715 531 A 34 ILE HG1x A 33 LYS HBy 1.0 1.8 4.69 716 531 A 33 LYS HBx A 34 ILE HG1x 1.0 1.8 4.69 717 531 A 33 LYS HBy A 34 ILE HG1y 1.0 1.8 4.69 718 532 A 34 ILE H A 33 LYS HBy 1.0 1.8 4.08 719 532 A 33 LYS HBx A 34 ILE H 1.0 1.8 4.08 720 533 A 33 LYS HDy A 33 LYS HBy 1.0 1.8 4.23 721 533 A 33 LYS HBy A 33 LYS HDx 1.0 1.8 4.23 722 534 A 33 LYS HBx A 33 LYS HDy 1.0 1.8 4.23 723 534 A 33 LYS HBx A 33 LYS HDx 1.0 1.8 4.23 724 535 A 33 LYS HDx A 33 LYS HEy 1.0 1.8 3.22 725 535 A 33 LYS HDy A 33 LYS HEy 1.0 1.8 3.22 726 536 A 33 LYS HEx A 33 LYS HDx 1.0 1.8 3.22 727 536 A 33 LYS HDy A 33 LYS HEx 1.0 1.8 3.22 728 537 A 33 LYS HEx A 33 LYS HGy 1.0 1.8 3.33 729 537 A 33 LYS HEy A 33 LYS HGy 1.0 1.8 3.33 730 537 A 33 LYS HGx A 33 LYS HEy 1.0 1.8 3.33 731 537 A 33 LYS HGx A 33 LYS HEx 1.0 1.8 3.33 732 538 A 33 LYS HGx A 36 ARG HDx 1.0 1.8 5.32 733 538 A 33 LYS HGy A 36 ARG HDx 1.0 1.8 5.32 734 538 A 36 ARG HDy A 33 LYS HGy 1.0 1.8 5.32 735 538 A 33 LYS HGx A 36 ARG HDy 1.0 1.8 5.32 736 539 A 33 LYS H A 33 LYS HBy 1.0 1.8 3.63 737 539 A 33 LYS HBx A 33 LYS H 1.0 1.8 3.63 738 540 A 33 LYS H A 33 LYS HDx 1.0 1.8 4.33 739 540 A 33 LYS HDy A 33 LYS H 1.0 1.8 4.33 740 541 A 33 LYS H A 33 LYS HGy 1.0 1.8 3.90 741 541 A 33 LYS HGx A 33 LYS H 1.0 1.8 3.90 742 542 A 33 LYS H A 34 ILE H 1.0 1.8 3.41 743 543 A 37 TRP HD1 A 34 ILE HA 1.0 1.8 4.72 744 544 A 37 TRP HE1 A 34 ILE HA 1.0 1.8 4.03 745 545 A 34 ILE HA A 37 TRP HZ2 1.0 1.8 5.07 746 546 A 34 ILE HB A 35 LEU HG 1.0 1.8 4.70 747 547 A 34 ILE HB A 35 LEU H 1.0 1.8 3.48 748 548 A 34 ILE HB A 42 ALA HB% 1.0 1.8 4.98 749 549 A 34 ILE HD1% A 42 ALA HB% 1.0 1.8 4.39 750 550 A 37 TRP HZ2 A 34 ILE HG1y 1.0 1.8 4.54 751 550 A 34 ILE HG1x A 37 TRP HZ2 1.0 1.8 4.54 752 551 A 37 TRP HE1 A 34 ILE HG1y 1.0 1.8 5.64 753 552 A 37 TRP HE1 A 34 ILE HG1x 1.0 1.8 5.64 754 553 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 4.58 755 554 A 34 ILE HG1x A 34 ILE HG2% 1.0 1.8 4.58 756 555 A 34 ILE HG2% A 35 LEU HA 1.0 1.8 5.03 757 556 A 35 LEU HG A 34 ILE HG2% 1.0 1.8 5.08 758 557 A 35 LEU H A 34 ILE HG2% 1.0 1.8 4.26 759 558 A 37 TRP HD1 A 34 ILE HG2% 1.0 1.8 6.03 760 559 A 37 TRP HE1 A 34 ILE HG2% 1.0 1.8 5.20 761 560 A 37 TRP H A 34 ILE HG2% 1.0 1.8 5.44 762 561 A 37 TRP HZ2 A 34 ILE HG2% 1.0 1.8 5.95 763 562 A 34 ILE HG2% A 38 MET HBx 1.0 1.8 5.60 764 562 A 34 ILE HG2% A 38 MET HBy 1.0 1.8 5.60 765 563 A 34 ILE HG2% A 38 MET H 1.0 1.8 4.91 766 564 A 42 ALA HB% A 34 ILE HG2% 1.0 1.8 4.40 767 565 A 34 ILE H A 34 ILE HB 1.0 1.8 3.71 768 566 A 34 ILE H A 34 ILE HD1% 1.0 1.8 4.17 769 567 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.36 770 568 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.36 771 569 A 34 ILE H A 34 ILE HG2% 1.0 1.8 4.91 772 570 A 34 ILE H A 35 LEU H 1.0 1.8 4.09 773 571 A 35 LEU HDx% A 35 LEU HA 1.0 1.8 4.44 774 572 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 3.43 775 573 A 37 TRP H A 35 LEU HA 1.0 1.8 5.04 776 574 A 35 LEU HA A 38 MET H 1.0 1.8 4.53 777 575 A 35 LEU HDx% A 35 LEU HBy 1.0 1.8 4.06 778 576 A 35 LEU HDy% A 35 LEU HBy 1.0 1.8 4.58 779 577 A 36 ARG H A 35 LEU HBy 1.0 1.8 4.62 780 578 A 35 LEU HDx% A 35 LEU HBx 1.0 1.8 4.06 781 579 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 4.58 782 580 A 36 ARG H A 35 LEU HBx 1.0 1.8 4.62 783 581 A 35 LEU HDx% A 41 GLU HA 1.0 1.8 3.99 784 582 A 35 LEU HDx% A 41 GLU HGx 1.0 1.8 6.05 785 582 A 35 LEU HDx% A 41 GLU HGy 1.0 1.8 6.05 786 583 A 35 LEU HDx% A 41 GLU H 1.0 1.8 5.40 787 584 A 35 LEU HDx% A 42 ALA H 1.0 1.8 4.40 788 585 A 35 LEU HDy% A 39 GLY HAx 1.0 1.8 4.33 789 585 A 35 LEU HDy% A 39 GLY HAy 1.0 1.8 4.33 790 586 A 35 LEU HDy% A 40 THR HA 1.0 1.8 4.68 791 587 A 35 LEU HDy% A 40 THR H 1.0 1.8 4.68 792 588 A 35 LEU HDy% A 41 GLU HA 1.0 1.8 4.03 793 589 A 35 LEU HDy% A 41 GLU H 1.0 1.8 4.05 794 590 A 42 ALA HB% A 35 LEU HDy% 1.0 1.8 3.30 795 591 A 35 LEU HDy% A 42 ALA H 1.0 1.8 4.32 796 592 A 42 ALA HB% A 35 LEU HG 1.0 1.8 4.27 797 593 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.62 798 593 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.62 799 594 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.25 800 595 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.14 801 596 A 35 LEU H A 35 LEU HG 1.0 1.8 3.45 802 597 A 35 LEU H A 36 ARG H 1.0 1.8 4.03 803 598 A 35 LEU H A 42 ALA HB% 1.0 1.8 5.10 804 599 A 36 ARG HA A 36 ARG HDx 1.0 1.8 4.61 805 599 A 36 ARG HDy A 36 ARG HA 1.0 1.8 4.61 806 600 A 36 ARG HA A 36 ARG HGy 1.0 1.8 3.90 807 601 A 36 ARG HGx A 36 ARG HA 1.0 1.8 3.90 808 602 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 3.49 809 602 A 36 ARG HBx A 36 ARG HDx 1.0 1.8 3.49 810 602 A 36 ARG HDy A 36 ARG HBx 1.0 1.8 3.49 811 602 A 36 ARG HDy A 36 ARG HBy 1.0 1.8 3.49 812 603 A 137 VAL HGx% A 36 ARG HBx 1.0 1.8 4.53 813 603 A 137 VAL HGx% A 36 ARG HBy 1.0 1.8 4.53 814 604 A 137 VAL HGy% A 36 ARG HBx 1.0 1.8 4.81 815 604 A 137 VAL HGy% A 36 ARG HBy 1.0 1.8 4.81 816 605 A 37 TRP HD1 A 36 ARG HBy 1.0 1.8 5.39 817 606 A 37 TRP H A 36 ARG HBy 1.0 1.8 4.40 818 607 A 37 TRP HD1 A 36 ARG HBx 1.0 1.8 5.39 819 608 A 37 TRP H A 36 ARG HBx 1.0 1.8 4.40 820 609 A 137 VAL HGx% A 36 ARG HDx 1.0 1.8 4.60 821 609 A 137 VAL HGx% A 36 ARG HDy 1.0 1.8 4.60 822 610 A 137 VAL HGy% A 36 ARG HDx 1.0 1.8 5.20 823 610 A 137 VAL HGy% A 36 ARG HDy 1.0 1.8 5.20 824 611 A 37 TRP H A 36 ARG HGy 1.0 1.8 5.67 825 611 A 37 TRP H A 36 ARG HGx 1.0 1.8 5.67 826 612 A 137 VAL HGy% A 36 ARG HGy 1.0 1.8 5.59 827 612 A 137 VAL HGy% A 36 ARG HGx 1.0 1.8 5.59 828 613 A 36 ARG HBy A 36 ARG H 1.0 1.8 3.70 829 614 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.70 830 615 A 36 ARG H A 36 ARG HDx 1.0 1.8 4.94 831 615 A 36 ARG HDy A 36 ARG H 1.0 1.8 4.94 832 616 A 36 ARG H A 36 ARG HGy 1.0 1.8 4.77 833 616 A 36 ARG HGx A 36 ARG H 1.0 1.8 4.77 834 617 A 37 TRP HD1 A 36 ARG H 1.0 1.8 4.59 835 618 A 37 TRP H A 36 ARG H 1.0 1.8 3.69 836 619 A 137 VAL HGy% A 37 TRP HA 1.0 1.8 4.41 837 620 A 37 TRP HA A 143 PRO HGy 1.0 1.8 5.90 838 621 A 37 TRP HA A 143 PRO HGx 1.0 1.8 5.90 839 622 A 37 TRP HBy A 133 ARG HBx 1.0 1.8 5.81 840 622 A 37 TRP HBx A 133 ARG HBx 1.0 1.8 5.81 841 622 A 133 ARG HBy A 37 TRP HBx 1.0 1.8 5.81 842 622 A 37 TRP HBy A 133 ARG HBy 1.0 1.8 5.81 843 623 A 134 LEU HA A 37 TRP HBx 1.0 1.8 5.15 844 623 A 37 TRP HBy A 134 LEU HA 1.0 1.8 5.15 845 624 A 137 VAL HGx% A 37 TRP HBy 1.0 1.8 5.25 846 625 A 137 VAL HGy% A 37 TRP HBy 1.0 1.8 3.94 847 626 A 137 VAL HGx% A 37 TRP HBx 1.0 1.8 5.25 848 627 A 137 VAL HGy% A 37 TRP HBx 1.0 1.8 3.94 849 628 A 37 TRP HD1 A 38 MET H 1.0 1.8 5.40 850 629 A 134 LEU HDx% A 37 TRP HD1 1.0 1.8 5.40 851 630 A 37 TRP HD1 A 137 VAL HB 1.0 1.8 6.05 852 631 A 37 TRP HD1 A 137 VAL HGx% 1.0 1.8 4.71 853 632 A 37 TRP HD1 A 137 VAL HGy% 1.0 1.8 4.89 854 633 A 134 LEU HDx% A 37 TRP HE1 1.0 1.8 4.88 855 634 A 37 TRP HE3 A 133 ARG HBx 1.0 1.8 5.21 856 634 A 133 ARG HBy A 37 TRP HE3 1.0 1.8 5.21 857 635 A 37 TRP HE3 A 133 ARG HGx 1.0 1.8 4.94 858 635 A 37 TRP HE3 A 133 ARG HGy 1.0 1.8 4.94 859 636 A 37 TRP HD1 A 37 TRP H 1.0 1.8 3.86 860 637 A 37 TRP H A 38 MET H 1.0 1.8 3.60 861 638 A 137 VAL HGx% A 37 TRP H 1.0 1.8 5.60 862 639 A 137 VAL HGy% A 37 TRP H 1.0 1.8 5.40 863 640 A 38 MET HA A 38 MET HGx 1.0 1.8 3.86 864 640 A 38 MET HA A 38 MET HGy 1.0 1.8 3.86 865 641 A 38 MET HA A 39 GLY H 1.0 1.8 3.74 866 642 A 39 GLY H A 38 MET HBx 1.0 1.8 4.20 867 642 A 38 MET HBy A 39 GLY H 1.0 1.8 4.20 868 643 A 39 GLY H A 38 MET HGx 1.0 1.8 5.09 869 643 A 38 MET HGy A 39 GLY H 1.0 1.8 5.09 870 644 A 38 MET H A 38 MET HGx 1.0 1.8 5.19 871 644 A 38 MET H A 38 MET HGy 1.0 1.8 5.19 872 645 A 38 MET H A 39 GLY H 1.0 1.8 6.05 873 646 A 41 GLU H A 39 GLY HAx 1.0 1.8 4.88 874 646 A 41 GLU H A 39 GLY HAy 1.0 1.8 4.88 875 647 A 40 THR HA A 40 THR HG2% 1.0 1.8 3.64 876 648 A 41 GLU H A 40 THR HB 1.0 1.8 5.63 877 649 A 41 GLU H A 40 THR HG2% 1.0 1.8 4.62 878 650 A 40 THR H A 40 THR HG2% 1.0 1.8 4.10 879 651 A 41 GLU H A 40 THR H 1.0 1.8 3.80 880 652 A 41 GLU HA A 41 GLU HGx 1.0 1.8 3.82 881 652 A 41 GLU HA A 41 GLU HGy 1.0 1.8 3.82 882 653 A 41 GLU HA A 42 ALA H 1.0 1.8 3.60 883 654 A 42 ALA H A 41 GLU HBx 1.0 1.8 4.03 884 654 A 42 ALA H A 41 GLU HBy 1.0 1.8 4.03 885 655 A 41 GLU HBy A 55 ASN HBx 1.0 1.8 4.82 886 655 A 55 ASN HBy A 41 GLU HBx 1.0 1.8 4.82 887 655 A 41 GLU HBy A 55 ASN HBy 1.0 1.8 4.82 888 655 A 41 GLU HBx A 55 ASN HBx 1.0 1.8 4.82 889 656 A 55 ASN H A 41 GLU HBx 1.0 1.8 5.08 890 656 A 41 GLU HBy A 55 ASN H 1.0 1.8 5.08 891 657 A 42 ALA H A 41 GLU HGx 1.0 1.8 4.59 892 657 A 41 GLU HGy A 42 ALA H 1.0 1.8 4.59 893 658 A 41 GLU H A 41 GLU HGx 1.0 1.8 4.61 894 658 A 41 GLU HGy A 41 GLU H 1.0 1.8 4.61 895 659 A 41 GLU H A 55 ASN HBx 1.0 1.8 5.00 896 659 A 41 GLU H A 55 ASN HBy 1.0 1.8 5.00 897 660 A 41 GLU H A 55 ASN H 1.0 1.8 5.81 898 661 A 42 ALA HA A 54 VAL HA 1.0 1.8 5.10 899 662 A 42 ALA HA A 54 VAL HGx% 1.0 1.8 5.65 900 663 A 42 ALA HA A 54 VAL HGy% 1.0 1.8 5.65 901 664 A 55 ASN H A 42 ALA HA 1.0 1.8 4.88 902 665 A 42 ALA HB% A 43 GLU H 1.0 1.8 4.44 903 666 A 42 ALA HB% A 54 VAL HA 1.0 1.8 5.09 904 667 A 42 ALA HB% A 54 VAL HB 1.0 1.8 5.60 905 668 A 42 ALA HB% A 54 VAL HGy% 1.0 1.8 4.80 906 668 A 42 ALA HB% A 54 VAL HGx% 1.0 1.8 4.80 907 669 A 42 ALA HB% A 55 ASN H 1.0 1.8 4.89 908 670 A 42 ALA HB% A 42 ALA H 1.0 1.8 3.67 909 671 A 43 GLU HA A 43 GLU HGx 1.0 1.8 3.87 910 671 A 43 GLU HA A 43 GLU HGy 1.0 1.8 3.87 911 672 A 44 VAL H A 43 GLU HGx 1.0 1.8 5.74 912 672 A 44 VAL H A 43 GLU HGy 1.0 1.8 5.74 913 673 A 43 GLU HGx A 51 LEU HDx% 1.0 1.8 5.20 914 673 A 43 GLU HGy A 51 LEU HDx% 1.0 1.8 5.20 915 673 A 51 LEU HDy% A 43 GLU HGx 1.0 1.8 5.20 916 673 A 43 GLU HGy A 51 LEU HDy% 1.0 1.8 5.20 917 674 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.93 918 675 A 44 VAL HGx% A 45 GLU H 1.0 1.8 5.00 919 676 A 44 VAL HGx% A 46 PRO HDy 1.0 1.8 4.60 920 676 A 44 VAL HGx% A 46 PRO HDx 1.0 1.8 4.60 921 677 A 44 VAL HGy% A 45 GLU H 1.0 1.8 5.72 922 678 A 44 VAL H A 44 VAL HGx% 1.0 1.8 4.42 923 679 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.81 924 680 A 45 GLU HA A 45 GLU HGx 1.0 1.8 3.87 925 680 A 45 GLU HA A 45 GLU HGy 1.0 1.8 3.87 926 681 A 45 GLU HA A 46 PRO HDy 1.0 1.8 3.71 927 681 A 46 PRO HDx A 45 GLU HA 1.0 1.8 3.71 928 682 A 45 GLU HBx A 50 GLY HAx 1.0 1.8 4.70 929 682 A 45 GLU HBy A 50 GLY HAx 1.0 1.8 4.70 930 682 A 50 GLY HAy A 45 GLU HBx 1.0 1.8 4.70 931 682 A 45 GLU HBy A 50 GLY HAy 1.0 1.8 4.70 932 683 A 50 GLY H A 45 GLU HBx 1.0 1.8 5.53 933 683 A 45 GLU HBy A 50 GLY H 1.0 1.8 5.53 934 684 A 51 LEU H A 45 GLU HBx 1.0 1.8 5.20 935 684 A 45 GLU HBy A 51 LEU H 1.0 1.8 5.20 936 685 A 51 LEU H A 45 GLU HGx 1.0 1.8 4.73 937 685 A 45 GLU HGy A 51 LEU H 1.0 1.8 4.73 938 686 A 45 GLU H A 45 GLU HGx 1.0 1.8 4.73 939 686 A 45 GLU H A 45 GLU HGy 1.0 1.8 4.73 940 687 A 47 GLU HBy A 48 PRO HDx 1.0 1.8 4.40 941 687 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.40 942 687 A 48 PRO HDy A 47 GLU HBx 1.0 1.8 4.40 943 687 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.40 944 688 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.70 945 688 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.70 946 689 A 48 PRO HA A 49 GLY H 1.0 1.8 3.80 947 690 A 50 GLY H A 48 PRO HA 1.0 1.8 5.13 948 691 A 49 GLY H A 48 PRO HBy 1.0 1.8 4.31 949 691 A 49 GLY H A 48 PRO HBx 1.0 1.8 4.31 950 692 A 50 GLY H A 49 GLY H 1.0 1.8 3.82 951 693 A 50 GLY HAy A 51 LEU HBx 1.0 1.8 5.19 952 693 A 50 GLY HAx A 51 LEU HBx 1.0 1.8 5.19 953 693 A 51 LEU HBy A 50 GLY HAx 1.0 1.8 5.19 954 693 A 50 GLY HAy A 51 LEU HBy 1.0 1.8 5.19 955 694 A 50 GLY H A 51 LEU H 1.0 1.8 5.10 956 695 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.07 957 695 A 51 LEU HDy% A 51 LEU HA 1.0 1.8 4.07 958 696 A 51 LEU HBx A 51 LEU HDx% 1.0 1.8 3.51 959 696 A 51 LEU HBy A 51 LEU HDx% 1.0 1.8 3.51 960 697 A 51 LEU HDy% A 51 LEU HBx 1.0 1.8 3.51 961 697 A 51 LEU HDy% A 51 LEU HBy 1.0 1.8 3.51 962 698 A 52 TYR H A 51 LEU HBx 1.0 1.8 4.30 963 698 A 51 LEU HBy A 52 TYR H 1.0 1.8 4.30 964 699 A 52 TYR H A 51 LEU HDx% 1.0 1.8 4.39 965 699 A 51 LEU HDy% A 52 TYR H 1.0 1.8 4.39 966 700 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.76 967 700 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.76 968 701 A 51 LEU H A 51 LEU HDx% 1.0 1.8 4.99 969 702 A 51 LEU HDy% A 51 LEU H 1.0 1.8 4.99 970 703 A 51 LEU H A 51 LEU HG 1.0 1.8 4.85 971 704 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 3.85 972 705 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 4.31 973 705 A 53 LEU HBy A 53 LEU HDy% 1.0 1.8 4.31 974 706 A 53 LEU HDx% A 54 VAL H 1.0 1.8 5.04 975 707 A 53 LEU HDx% A 61 PHE HBx 1.0 1.8 4.75 976 707 A 53 LEU HDx% A 61 PHE HBy 1.0 1.8 4.75 977 708 A 53 LEU HDx% A 61 PHE HD% 1.0 1.8 5.21 978 709 A 53 LEU HDy% A 54 VAL H 1.0 1.8 6.04 979 710 A 53 LEU HDx% A 53 LEU H 1.0 1.8 5.50 980 711 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 4.46 981 712 A 54 VAL HA A 54 VAL HGy% 1.0 1.8 4.46 982 713 A 55 ASN H A 54 VAL HA 1.0 1.8 3.87 983 714 A 55 ASN H A 54 VAL HGy% 1.0 1.8 4.31 984 714 A 55 ASN H A 54 VAL HGx% 1.0 1.8 4.31 985 715 A 56 VAL H A 55 ASN HBx 1.0 1.8 4.30 986 715 A 55 ASN HBy A 56 VAL H 1.0 1.8 4.30 987 716 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 4.32 988 717 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 4.32 989 718 A 57 THR H A 56 VAL HGy% 1.0 1.8 5.95 990 718 A 56 VAL HGx% A 57 THR H 1.0 1.8 5.95 991 719 A 57 THR HA A 57 THR HG2% 1.0 1.8 4.21 992 720 A 57 THR HG2% A 58 GLY H 1.0 1.8 5.38 993 721 A 57 THR H A 58 GLY H 1.0 1.8 5.27 994 722 A 59 ALA HB% A 58 GLY HAx 1.0 1.8 3.95 995 722 A 58 GLY HAy A 59 ALA HB% 1.0 1.8 3.95 996 723 A 58 GLY H A 59 ALA HB% 1.0 1.8 5.18 997 724 A 59 ALA HB% A 60 ARG H 1.0 1.8 4.30 998 725 A 60 ARG H A 59 ALA H 1.0 1.8 4.92 999 726 A 60 ARG HA A 60 ARG HDx 1.0 1.8 4.88 1000 726 A 60 ARG HA A 60 ARG HDy 1.0 1.8 4.88 1001 727 A 61 PHE H A 60 ARG HBx 1.0 1.8 4.30 1002 727 A 60 ARG HBy A 61 PHE H 1.0 1.8 4.30 1003 728 A 61 PHE HD% A 61 PHE H 1.0 1.8 4.93 1004 729 A 62 ALA HA A 63 ARG H 1.0 1.8 3.84 1005 730 A 63 ARG H A 62 ALA HB% 1.0 1.8 4.30 1006 731 A 65 SER HA A 66 PHE HD% 1.0 1.8 5.84 1007 732 A 66 PHE H A 65 SER HBx 1.0 1.8 4.36 1008 732 A 65 SER HBy A 66 PHE H 1.0 1.8 4.36 1009 733 A 66 PHE HD% A 66 PHE HA 1.0 1.8 4.71 1010 734 A 66 PHE HA A 68 GLU H 1.0 1.8 4.94 1011 735 A 68 GLU H A 66 PHE HBx 1.0 1.8 5.12 1012 735 A 68 GLU H A 66 PHE HBy 1.0 1.8 5.12 1013 736 A 69 VAL HGy% A 66 PHE HBx 1.0 1.8 4.07 1014 736 A 66 PHE HBy A 69 VAL HGy% 1.0 1.8 4.07 1015 737 A 66 PHE HD% A 69 VAL HGx% 1.0 1.8 5.43 1016 738 A 66 PHE HD% A 69 VAL HGy% 1.0 1.8 3.93 1017 739 A 66 PHE HD% A 75 LEU HDx% 1.0 1.8 5.78 1018 739 A 75 LEU HDy% A 66 PHE HD% 1.0 1.8 5.78 1019 740 A 66 PHE HD% A 66 PHE H 1.0 1.8 4.40 1020 741 A 67 ARG HA A 67 ARG HGx 1.0 1.8 3.76 1021 741 A 67 ARG HA A 67 ARG HGy 1.0 1.8 3.76 1022 742 A 68 GLU H A 67 ARG HBx 1.0 1.8 3.93 1023 742 A 68 GLU H A 67 ARG HBy 1.0 1.8 3.93 1024 743 A 76 ALA HB% A 67 ARG HDx 1.0 1.8 4.64 1025 743 A 67 ARG HDy A 76 ALA HB% 1.0 1.8 4.64 1026 744 A 93 LEU HDx% A 67 ARG HDx 1.0 1.8 4.04 1027 744 A 67 ARG HDy A 93 LEU HDx% 1.0 1.8 4.04 1028 745 A 93 LEU HDy% A 67 ARG HDx 1.0 1.8 4.27 1029 745 A 67 ARG HDy A 93 LEU HDy% 1.0 1.8 4.27 1030 746 A 93 LEU HG A 67 ARG HDx 1.0 1.8 5.40 1031 746 A 67 ARG HDy A 93 LEU HG 1.0 1.8 5.40 1032 747 A 68 GLU H A 67 ARG HGx 1.0 1.8 4.95 1033 747 A 68 GLU H A 67 ARG HGy 1.0 1.8 4.95 1034 748 A 77 TYR HA A 67 ARG HGx 1.0 1.8 4.80 1035 748 A 67 ARG HGy A 77 TYR HA 1.0 1.8 4.80 1036 749 A 78 SER H A 67 ARG HGx 1.0 1.8 5.63 1037 749 A 67 ARG HGy A 78 SER H 1.0 1.8 5.63 1038 750 A 93 LEU HDx% A 67 ARG HGx 1.0 1.8 4.68 1039 750 A 67 ARG HGy A 93 LEU HDx% 1.0 1.8 4.68 1040 751 A 67 ARG H A 67 ARG HGx 1.0 1.8 4.50 1041 751 A 67 ARG HGy A 67 ARG H 1.0 1.8 4.50 1042 752 A 68 GLU H A 67 ARG H 1.0 1.8 3.84 1043 753 A 77 TYR HA A 67 ARG H 1.0 1.8 4.62 1044 754 A 68 GLU HA A 69 VAL H 1.0 1.8 3.21 1045 755 A 69 VAL H A 68 GLU HBy 1.0 1.8 5.01 1046 756 A 68 GLU HBy A 70 VAL HGy% 1.0 1.8 5.40 1047 757 A 76 ALA HB% A 68 GLU HBy 1.0 1.8 3.67 1048 758 A 68 GLU HBy A 76 ALA H 1.0 1.8 5.00 1049 759 A 69 VAL H A 68 GLU HBx 1.0 1.8 5.01 1050 760 A 70 VAL HGy% A 68 GLU HBx 1.0 1.8 5.40 1051 761 A 76 ALA HB% A 68 GLU HBx 1.0 1.8 3.67 1052 762 A 76 ALA H A 68 GLU HBx 1.0 1.8 5.20 1053 763 A 69 VAL H A 68 GLU HGx 1.0 1.8 4.84 1054 763 A 69 VAL H A 68 GLU HGy 1.0 1.8 4.84 1055 764 A 76 ALA HB% A 68 GLU HGx 1.0 1.8 4.38 1056 764 A 76 ALA HB% A 68 GLU HGy 1.0 1.8 4.38 1057 765 A 68 GLU H A 68 GLU HGx 1.0 1.8 5.24 1058 765 A 68 GLU H A 68 GLU HGy 1.0 1.8 5.24 1059 766 A 68 GLU H A 76 ALA HB% 1.0 1.8 4.15 1060 767 A 68 GLU H A 76 ALA H 1.0 1.8 4.23 1061 768 A 68 GLU H A 77 TYR HA 1.0 1.8 4.83 1062 769 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 3.69 1063 770 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 4.03 1064 771 A 69 VAL HA A 70 VAL H 1.0 1.8 3.27 1065 772 A 69 VAL HA A 75 LEU HA 1.0 1.8 4.20 1066 773 A 69 VAL HA A 75 LEU HDx% 1.0 1.8 4.00 1067 773 A 75 LEU HDy% A 69 VAL HA 1.0 1.8 4.00 1068 774 A 76 ALA H A 69 VAL HA 1.0 1.8 4.91 1069 775 A 70 VAL H A 69 VAL HB 1.0 1.8 5.15 1070 776 A 69 VAL HB A 75 LEU HDx% 1.0 1.8 4.71 1071 776 A 75 LEU HDy% A 69 VAL HB 1.0 1.8 4.71 1072 777 A 69 VAL HGx% A 70 VAL HA 1.0 1.8 4.58 1073 778 A 69 VAL HGx% A 70 VAL H 1.0 1.8 4.31 1074 779 A 69 VAL HGx% A 75 LEU HA 1.0 1.8 5.51 1075 780 A 69 VAL HGx% A 75 LEU HDx% 1.0 1.8 4.71 1076 780 A 75 LEU HDy% A 69 VAL HGx% 1.0 1.8 4.71 1077 781 A 69 VAL HGy% A 70 VAL H 1.0 1.8 4.64 1078 782 A 69 VAL HGy% A 75 LEU HA 1.0 1.8 5.10 1079 783 A 69 VAL HGy% A 75 LEU HBy 1.0 1.8 6.05 1080 784 A 69 VAL HGy% A 75 LEU HBx 1.0 1.8 6.05 1081 785 A 69 VAL HGy% A 75 LEU HDx% 1.0 1.8 3.35 1082 785 A 75 LEU HDy% A 69 VAL HGy% 1.0 1.8 3.35 1083 786 A 69 VAL HGy% A 76 ALA H 1.0 1.8 4.85 1084 787 A 69 VAL H A 69 VAL HB 1.0 1.8 3.81 1085 788 A 69 VAL HGx% A 69 VAL H 1.0 1.8 5.14 1086 789 A 69 VAL HGy% A 69 VAL H 1.0 1.8 4.14 1087 790 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 3.33 1088 791 A 70 VAL HGy% A 70 VAL HA 1.0 1.8 3.52 1089 792 A 70 VAL HA A 71 PRO HDx 1.0 1.8 3.50 1090 792 A 70 VAL HA A 71 PRO HDy 1.0 1.8 3.50 1091 793 A 70 VAL HA A 71 PRO HGx 1.0 1.8 4.75 1092 793 A 70 VAL HA A 71 PRO HGy 1.0 1.8 4.75 1093 794 A 70 VAL HB A 73 HIS H 1.0 1.8 4.88 1094 795 A 70 VAL HB A 74 ARG HGx 1.0 1.8 4.75 1095 795 A 70 VAL HB A 74 ARG HGy 1.0 1.8 4.75 1096 796 A 70 VAL HB A 74 ARG H 1.0 1.8 4.40 1097 797 A 70 VAL HGx% A 71 PRO HDx 1.0 1.8 3.81 1098 797 A 70 VAL HGx% A 71 PRO HDy 1.0 1.8 3.81 1099 798 A 70 VAL HGx% A 71 PRO HGx 1.0 1.8 4.75 1100 798 A 70 VAL HGx% A 71 PRO HGy 1.0 1.8 4.75 1101 799 A 70 VAL HGx% A 73 HIS HBx 1.0 1.8 4.89 1102 799 A 70 VAL HGx% A 73 HIS HBy 1.0 1.8 4.89 1103 800 A 70 VAL HGx% A 73 HIS HD2 1.0 1.8 5.02 1104 800 A 70 VAL HGx% A 73 HIS HD1 1.0 1.8 5.02 1105 801 A 70 VAL HGx% A 73 HIS H 1.0 1.8 4.71 1106 802 A 70 VAL HGx% A 74 ARG H 1.0 1.8 4.18 1107 803 A 70 VAL HGy% A 71 PRO HDx 1.0 1.8 4.38 1108 803 A 70 VAL HGy% A 71 PRO HDy 1.0 1.8 4.38 1109 804 A 70 VAL HGy% A 73 HIS HBx 1.0 1.8 5.01 1110 804 A 70 VAL HGy% A 73 HIS HBy 1.0 1.8 5.01 1111 805 A 70 VAL HGy% A 74 ARG HA 1.0 1.8 5.38 1112 806 A 70 VAL HGy% A 74 ARG HBx 1.0 1.8 3.71 1113 806 A 70 VAL HGy% A 74 ARG HBy 1.0 1.8 3.71 1114 807 A 70 VAL HGy% A 74 ARG HDx 1.0 1.8 4.80 1115 807 A 70 VAL HGy% A 74 ARG HDy 1.0 1.8 4.80 1116 808 A 70 VAL HGy% A 74 ARG HGx 1.0 1.8 4.30 1117 808 A 70 VAL HGy% A 74 ARG HGy 1.0 1.8 4.30 1118 809 A 70 VAL HGy% A 74 ARG H 1.0 1.8 3.98 1119 810 A 70 VAL HGy% A 75 LEU HA 1.0 1.8 5.68 1120 811 A 70 VAL H A 70 VAL HB 1.0 1.8 3.83 1121 812 A 70 VAL H A 70 VAL HGx% 1.0 1.8 4.20 1122 813 A 70 VAL HGy% A 70 VAL H 1.0 1.8 3.37 1123 814 A 70 VAL H A 71 PRO HDx 1.0 1.8 4.87 1124 814 A 70 VAL H A 71 PRO HDy 1.0 1.8 4.87 1125 815 A 70 VAL H A 74 ARG H 1.0 1.8 4.53 1126 816 A 70 VAL H A 75 LEU HA 1.0 1.8 4.42 1127 817 A 70 VAL H A 75 LEU HDx% 1.0 1.8 5.01 1128 817 A 75 LEU HDy% A 70 VAL H 1.0 1.8 5.01 1129 818 A 72 VAL HGx% A 71 PRO HBx 1.0 1.8 4.54 1130 819 A 72 VAL HGx% A 71 PRO HBy 1.0 1.8 4.54 1131 820 A 72 VAL HGx% A 72 VAL HA 1.0 1.8 3.65 1132 821 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 4.47 1133 822 A 98 LEU HDx% A 72 VAL HB 1.0 1.8 4.69 1134 823 A 72 VAL HGx% A 73 HIS H 1.0 1.8 5.53 1135 824 A 98 LEU HDx% A 72 VAL HGx% 1.0 1.8 4.61 1136 825 A 72 VAL HGy% A 73 HIS H 1.0 1.8 4.42 1137 826 A 72 VAL HGx% A 72 VAL H 1.0 1.8 4.80 1138 827 A 72 VAL HGy% A 72 VAL H 1.0 1.8 4.30 1139 828 A 73 HIS H A 72 VAL H 1.0 1.8 3.81 1140 829 A 73 HIS HA A 98 LEU HBy 1.0 1.8 3.69 1141 829 A 98 LEU HBx A 73 HIS HA 1.0 1.8 3.69 1142 830 A 98 LEU HDx% A 73 HIS HA 1.0 1.8 4.80 1143 831 A 73 HIS HA A 98 LEU HDy% 1.0 1.8 6.05 1144 832 A 73 HIS HA A 98 LEU HG 1.0 1.8 5.10 1145 833 A 73 HIS HA A 98 LEU H 1.0 1.8 5.12 1146 834 A 74 ARG H A 73 HIS HBx 1.0 1.8 4.25 1147 834 A 74 ARG H A 73 HIS HBy 1.0 1.8 4.25 1148 835 A 98 LEU H A 73 HIS HBx 1.0 1.8 6.05 1149 835 A 73 HIS HBy A 98 LEU H 1.0 1.8 6.05 1150 836 A 74 ARG H A 73 HIS HD2 1.0 1.8 5.15 1151 836 A 74 ARG H A 73 HIS HD1 1.0 1.8 5.15 1152 837 A 73 HIS H A 73 HIS HBx 1.0 1.8 3.75 1153 837 A 73 HIS H A 73 HIS HBy 1.0 1.8 3.75 1154 838 A 73 HIS H A 74 ARG H 1.0 1.8 3.27 1155 839 A 74 ARG HA A 74 ARG HDx 1.0 1.8 5.74 1156 839 A 74 ARG HA A 74 ARG HDy 1.0 1.8 5.74 1157 840 A 74 ARG HA A 75 LEU H 1.0 1.8 3.16 1158 841 A 96 ILE HG2% A 74 ARG HA 1.0 1.8 5.05 1159 842 A 74 ARG HA A 98 LEU H 1.0 1.8 5.13 1160 843 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 3.48 1161 843 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 3.48 1162 843 A 74 ARG HDy A 74 ARG HBx 1.0 1.8 3.48 1163 843 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 3.48 1164 844 A 75 LEU H A 74 ARG HBx 1.0 1.8 4.32 1165 844 A 74 ARG HBy A 75 LEU H 1.0 1.8 4.32 1166 845 A 74 ARG HBy A 97 ASP HA 1.0 1.8 5.29 1167 846 A 97 ASP HA A 74 ARG HBx 1.0 1.8 5.29 1168 847 A 75 LEU H A 74 ARG HDx 1.0 1.8 4.92 1169 847 A 74 ARG HDy A 75 LEU H 1.0 1.8 4.92 1170 848 A 97 ASP HA A 74 ARG HDx 1.0 1.8 4.41 1171 848 A 74 ARG HDy A 97 ASP HA 1.0 1.8 4.41 1172 849 A 74 ARG HDy A 97 ASP HBy 1.0 1.8 5.70 1173 849 A 74 ARG HDx A 97 ASP HBy 1.0 1.8 5.70 1174 849 A 97 ASP HBx A 74 ARG HDx 1.0 1.8 5.70 1175 849 A 74 ARG HDy A 97 ASP HBx 1.0 1.8 5.70 1176 850 A 74 ARG HE A 74 ARG HGx 1.0 1.8 4.16 1177 850 A 74 ARG HGy A 74 ARG HE 1.0 1.8 4.16 1178 851 A 75 LEU H A 74 ARG HGx 1.0 1.8 4.10 1179 851 A 74 ARG HGy A 75 LEU H 1.0 1.8 4.10 1180 852 A 74 ARG H A 74 ARG HGx 1.0 1.8 4.54 1181 852 A 74 ARG HGy A 74 ARG H 1.0 1.8 4.54 1182 853 A 74 ARG H A 75 LEU H 1.0 1.8 5.18 1183 854 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 3.75 1184 854 A 75 LEU HDy% A 75 LEU HA 1.0 1.8 3.75 1185 855 A 76 ALA H A 75 LEU HA 1.0 1.8 3.22 1186 856 A 76 ALA H A 75 LEU HBy 1.0 1.8 4.51 1187 856 A 76 ALA H A 75 LEU HBx 1.0 1.8 4.51 1188 857 A 96 ILE H A 75 LEU HBy 1.0 1.8 5.14 1189 857 A 75 LEU HBx A 96 ILE H 1.0 1.8 5.14 1190 858 A 76 ALA H A 75 LEU HDx% 1.0 1.8 4.37 1191 858 A 75 LEU HDy% A 76 ALA H 1.0 1.8 4.37 1192 859 A 77 TYR HD% A 75 LEU HDx% 1.0 1.8 5.30 1193 859 A 75 LEU HDy% A 77 TYR HD% 1.0 1.8 5.30 1194 860 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.67 1195 860 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.67 1196 861 A 75 LEU H A 75 LEU HDx% 1.0 1.8 4.71 1197 861 A 75 LEU HDy% A 75 LEU H 1.0 1.8 4.71 1198 862 A 76 ALA H A 75 LEU H 1.0 1.8 4.69 1199 863 A 75 LEU H A 96 ILE HB 1.0 1.8 4.82 1200 864 A 96 ILE HD1% A 75 LEU H 1.0 1.8 5.91 1201 865 A 96 ILE HG2% A 75 LEU H 1.0 1.8 4.94 1202 866 A 75 LEU H A 96 ILE H 1.0 1.8 3.94 1203 867 A 75 LEU H A 97 ASP HA 1.0 1.8 5.04 1204 868 A 76 ALA HA A 77 TYR H 1.0 1.8 3.84 1205 869 A 76 ALA HA A 95 GLU HA 1.0 1.8 4.07 1206 870 A 76 ALA HA A 95 GLU HBx 1.0 1.8 5.64 1207 870 A 76 ALA HA A 95 GLU HBy 1.0 1.8 5.64 1208 871 A 76 ALA HA A 95 GLU HGx 1.0 1.8 5.85 1209 871 A 76 ALA HA A 95 GLU HGy 1.0 1.8 5.85 1210 872 A 96 ILE H A 76 ALA HA 1.0 1.8 4.29 1211 873 A 76 ALA HB% A 77 TYR H 1.0 1.8 4.42 1212 874 A 76 ALA HB% A 93 LEU HDx% 1.0 1.8 3.97 1213 875 A 76 ALA HB% A 93 LEU HDy% 1.0 1.8 4.89 1214 876 A 76 ALA HB% A 95 GLU HA 1.0 1.8 4.03 1215 877 A 76 ALA HB% A 95 GLU HBx 1.0 1.8 3.81 1216 877 A 76 ALA HB% A 95 GLU HBy 1.0 1.8 3.81 1217 878 A 76 ALA HB% A 95 GLU HGx 1.0 1.8 3.94 1218 878 A 76 ALA HB% A 95 GLU HGy 1.0 1.8 3.94 1219 879 A 77 TYR HA A 77 TYR HD% 1.0 1.8 5.98 1220 880 A 78 SER H A 77 TYR HD% 1.0 1.8 5.53 1221 881 A 77 TYR HD% A 77 TYR H 1.0 1.8 5.28 1222 882 A 93 LEU HDx% A 77 TYR H 1.0 1.8 4.92 1223 883 A 77 TYR H A 94 VAL HB 1.0 1.8 5.15 1224 884 A 77 TYR H A 94 VAL HGx% 1.0 1.8 6.05 1225 885 A 77 TYR H A 94 VAL H 1.0 1.8 5.07 1226 886 A 77 TYR H A 95 GLU HA 1.0 1.8 5.42 1227 887 A 77 TYR H A 95 GLU HGx 1.0 1.8 6.05 1228 887 A 77 TYR H A 95 GLU HGy 1.0 1.8 6.05 1229 888 A 93 LEU HDx% A 78 SER HA 1.0 1.8 4.60 1230 889 A 94 VAL H A 78 SER HA 1.0 1.8 5.05 1231 890 A 93 LEU HA A 78 SER HBx 1.0 1.8 4.22 1232 890 A 78 SER HBy A 93 LEU HA 1.0 1.8 4.22 1233 891 A 94 VAL HGy% A 79 PHE HBx 1.0 1.8 5.28 1234 891 A 79 PHE HBy A 94 VAL HGy% 1.0 1.8 5.28 1235 892 A 93 LEU HA A 79 PHE H 1.0 1.8 4.80 1236 893 A 87 VAL HGx% A 80 GLY HAx 1.0 1.8 4.11 1237 893 A 80 GLY HAy A 87 VAL HGx% 1.0 1.8 4.11 1238 894 A 81 TRP HA A 82 ASP H 1.0 1.8 3.84 1239 895 A 82 ASP H A 81 TRP HBx 1.0 1.8 4.30 1240 895 A 82 ASP H A 81 TRP HBy 1.0 1.8 4.30 1241 896 A 81 TRP H A 81 TRP HD1 1.0 1.8 5.70 1242 897 A 82 ASP H A 81 TRP H 1.0 1.8 5.51 1243 898 A 81 TRP H A 87 VAL HB 1.0 1.8 5.80 1244 899 A 87 VAL HGx% A 81 TRP H 1.0 1.8 4.80 1245 900 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.83 1246 900 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.83 1247 901 A 83 GLY H A 84 SER H 1.0 1.8 5.14 1248 902 A 84 SER HA A 85 GLU H 1.0 1.8 3.92 1249 903 A 86 VAL H A 84 SER HBx 1.0 1.8 5.85 1250 903 A 84 SER HBy A 86 VAL H 1.0 1.8 5.85 1251 904 A 84 SER H A 84 SER HG 1.0 1.8 5.06 1252 905 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.75 1253 905 A 85 GLU HA A 85 GLU HGy 1.0 1.8 3.75 1254 906 A 86 VAL H A 85 GLU HBy 1.0 1.8 4.77 1255 907 A 86 VAL H A 85 GLU HBx 1.0 1.8 4.77 1256 908 A 86 VAL H A 85 GLU HGx 1.0 1.8 4.88 1257 908 A 86 VAL H A 85 GLU HGy 1.0 1.8 4.88 1258 909 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.82 1259 909 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.82 1260 910 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.15 1261 910 A 85 GLU H A 85 GLU HGy 1.0 1.8 4.15 1262 911 A 85 GLU H A 86 VAL H 1.0 1.8 4.30 1263 912 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.67 1264 913 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 3.67 1265 914 A 86 VAL HB A 87 VAL H 1.0 1.8 4.80 1266 915 A 87 VAL H A 86 VAL HGy% 1.0 1.8 4.41 1267 915 A 87 VAL H A 86 VAL HGx% 1.0 1.8 4.41 1268 916 A 87 VAL H A 86 VAL HGx% 1.0 1.8 5.06 1269 917 A 87 VAL H A 86 VAL HGy% 1.0 1.8 5.06 1270 918 A 86 VAL H A 86 VAL HGy% 1.0 1.8 3.90 1271 918 A 86 VAL H A 86 VAL HGx% 1.0 1.8 3.90 1272 919 A 86 VAL H A 86 VAL HGx% 1.0 1.8 4.64 1273 920 A 86 VAL H A 86 VAL HGy% 1.0 1.8 4.64 1274 921 A 86 VAL H A 87 VAL H 1.0 1.8 4.60 1275 922 A 87 VAL HGx% A 87 VAL HA 1.0 1.8 3.83 1276 923 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.62 1277 924 A 87 VAL HA A 88 PRO HDy 1.0 1.8 3.39 1278 924 A 87 VAL HA A 88 PRO HDx 1.0 1.8 3.39 1279 925 A 87 VAL HGx% A 88 PRO HDy 1.0 1.8 4.91 1280 925 A 87 VAL HGx% A 88 PRO HDx 1.0 1.8 4.91 1281 926 A 87 VAL HGx% A 91 SER HG 1.0 1.8 4.95 1282 927 A 114 LEU HDy% A 87 VAL HGx% 1.0 1.8 5.40 1283 928 A 87 VAL HGx% A 115 PRO HDx 1.0 1.8 4.81 1284 928 A 87 VAL HGx% A 115 PRO HDy 1.0 1.8 4.81 1285 929 A 87 VAL HGy% A 88 PRO HDy 1.0 1.8 4.74 1286 929 A 87 VAL HGy% A 88 PRO HDx 1.0 1.8 4.74 1287 930 A 114 LEU HDy% A 87 VAL HGy% 1.0 1.8 5.40 1288 931 A 87 VAL HGy% A 115 PRO HDx 1.0 1.8 4.47 1289 932 A 87 VAL HGy% A 115 PRO HDy 1.0 1.8 4.47 1290 933 A 87 VAL HGy% A 115 PRO HGx 1.0 1.8 3.83 1291 933 A 87 VAL HGy% A 115 PRO HGy 1.0 1.8 3.83 1292 934 A 87 VAL HGx% A 87 VAL H 1.0 1.8 4.88 1293 935 A 87 VAL H A 87 VAL HGy% 1.0 1.8 4.02 1294 936 A 88 PRO HA A 89 PRO HDx 1.0 1.8 3.60 1295 936 A 88 PRO HA A 89 PRO HDy 1.0 1.8 3.60 1296 937 A 88 PRO HBx A 89 PRO HDx 1.0 1.8 3.56 1297 937 A 88 PRO HBy A 89 PRO HDx 1.0 1.8 3.56 1298 937 A 89 PRO HDy A 88 PRO HBx 1.0 1.8 3.56 1299 937 A 89 PRO HDy A 88 PRO HBy 1.0 1.8 3.56 1300 938 A 88 PRO HBx A 89 PRO HDx 1.0 1.8 4.62 1301 939 A 88 PRO HBy A 89 PRO HDx 1.0 1.8 4.62 1302 940 A 89 PRO HDy A 88 PRO HBy 1.0 1.8 4.62 1303 941 A 88 PRO HDy A 91 SER HBx 1.0 1.8 4.64 1304 941 A 91 SER HBy A 88 PRO HDy 1.0 1.8 4.64 1305 941 A 88 PRO HDx A 91 SER HBy 1.0 1.8 4.64 1306 941 A 88 PRO HDx A 91 SER HBx 1.0 1.8 4.64 1307 942 A 89 PRO HA A 90 GLY H 1.0 1.8 3.83 1308 943 A 90 GLY H A 91 SER H 1.0 1.8 4.70 1309 944 A 91 SER HG A 92 SER H 1.0 1.8 6.05 1310 945 A 91 SER H A 91 SER HBx 1.0 1.8 3.67 1311 945 A 91 SER HBy A 91 SER H 1.0 1.8 3.67 1312 946 A 91 SER HG A 91 SER H 1.0 1.8 4.10 1313 947 A 91 SER H A 92 SER H 1.0 1.8 4.60 1314 948 A 92 SER HA A 93 LEU H 1.0 1.8 3.87 1315 949 A 92 SER HA A 113 GLY HAx 1.0 1.8 4.35 1316 949 A 92 SER HA A 113 GLY HAy 1.0 1.8 4.35 1317 950 A 114 LEU HDy% A 92 SER HA 1.0 1.8 5.51 1318 951 A 93 LEU H A 92 SER HBx 1.0 1.8 3.74 1319 951 A 93 LEU H A 92 SER HBy 1.0 1.8 3.74 1320 952 A 111 HIS HE1 A 92 SER HBx 1.0 1.8 5.33 1321 952 A 92 SER HBy A 111 HIS HE1 1.0 1.8 5.33 1322 953 A 114 LEU HDy% A 92 SER HBx 1.0 1.8 4.33 1323 953 A 114 LEU HDy% A 92 SER HBy 1.0 1.8 4.33 1324 954 A 92 SER HBy A 111 HIS HD2 1.0 1.8 5.40 1325 954 A 92 SER HBy A 111 HIS HD1 1.0 1.8 5.40 1326 955 A 111 HIS HD2 A 92 SER HBx 1.0 1.8 5.40 1327 955 A 111 HIS HD1 A 92 SER HBx 1.0 1.8 5.40 1328 956 A 93 LEU HDx% A 93 LEU HA 1.0 1.8 3.78 1329 957 A 93 LEU HDy% A 93 LEU HA 1.0 1.8 4.38 1330 958 A 94 VAL H A 93 LEU HA 1.0 1.8 3.66 1331 959 A 112 SER H A 93 LEU HA 1.0 1.8 6.05 1332 960 A 93 LEU HBx A 112 SER HBx 1.0 1.8 4.62 1333 960 A 93 LEU HBy A 112 SER HBx 1.0 1.8 4.62 1334 960 A 112 SER HBy A 93 LEU HBy 1.0 1.8 4.62 1335 960 A 112 SER HBy A 93 LEU HBx 1.0 1.8 4.62 1336 961 A 112 SER H A 93 LEU HBy 1.0 1.8 5.28 1337 961 A 112 SER H A 93 LEU HBx 1.0 1.8 5.28 1338 962 A 93 LEU HDx% A 93 LEU HBy 1.0 1.8 4.23 1339 963 A 93 LEU HDy% A 93 LEU HBy 1.0 1.8 3.51 1340 964 A 93 LEU HDx% A 93 LEU HBx 1.0 1.8 4.23 1341 965 A 93 LEU HDy% A 93 LEU HBx 1.0 1.8 3.51 1342 966 A 93 LEU HDx% A 94 VAL H 1.0 1.8 4.13 1343 967 A 93 LEU HDx% A 95 GLU HGx 1.0 1.8 4.37 1344 967 A 93 LEU HDx% A 95 GLU HGy 1.0 1.8 4.37 1345 968 A 93 LEU HDy% A 94 VAL H 1.0 1.8 5.44 1346 969 A 93 LEU HDy% A 95 GLU HGx 1.0 1.8 4.20 1347 969 A 93 LEU HDy% A 95 GLU HGy 1.0 1.8 4.20 1348 970 A 93 LEU HG A 94 VAL H 1.0 1.8 4.42 1349 971 A 93 LEU HG A 95 GLU HGx 1.0 1.8 4.79 1350 971 A 93 LEU HG A 95 GLU HGy 1.0 1.8 4.79 1351 972 A 93 LEU H A 93 LEU HBy 1.0 1.8 4.27 1352 973 A 93 LEU H A 93 LEU HBx 1.0 1.8 4.27 1353 974 A 93 LEU HDx% A 93 LEU H 1.0 1.8 5.14 1354 975 A 93 LEU HDy% A 93 LEU H 1.0 1.8 5.33 1355 976 A 93 LEU H A 111 HIS HD2 1.0 1.8 4.40 1356 976 A 93 LEU H A 111 HIS HD1 1.0 1.8 4.40 1357 977 A 112 SER H A 93 LEU H 1.0 1.8 4.74 1358 978 A 93 LEU H A 113 GLY HAx 1.0 1.8 5.07 1359 978 A 93 LEU H A 113 GLY HAy 1.0 1.8 5.07 1360 979 A 94 VAL HA A 95 GLU H 1.0 1.8 3.71 1361 980 A 94 VAL HA A 111 HIS HA 1.0 1.8 4.35 1362 981 A 94 VAL HA A 111 HIS HD2 1.0 1.8 4.86 1363 981 A 111 HIS HD1 A 94 VAL HA 1.0 1.8 4.86 1364 982 A 94 VAL HGx% A 95 GLU H 1.0 1.8 4.41 1365 983 A 96 ILE HD1% A 94 VAL HGx% 1.0 1.8 3.78 1366 984 A 94 VAL HGx% A 96 ILE HG1y 1.0 1.8 4.59 1367 985 A 94 VAL HGx% A 96 ILE HG1x 1.0 1.8 4.59 1368 986 A 96 ILE H A 94 VAL HGx% 1.0 1.8 5.49 1369 987 A 109 LEU HDx% A 94 VAL HGx% 1.0 1.8 4.29 1370 988 A 109 LEU HDy% A 94 VAL HGx% 1.0 1.8 5.05 1371 989 A 94 VAL HGx% A 127 TRP HZ2 1.0 1.8 4.69 1372 990 A 94 VAL HGy% A 95 GLU H 1.0 1.8 5.14 1373 991 A 94 VAL HGy% A 111 HIS HA 1.0 1.8 5.17 1374 992 A 94 VAL HGy% A 111 HIS HD2 1.0 1.8 5.43 1375 992 A 94 VAL HGy% A 111 HIS HD1 1.0 1.8 5.43 1376 993 A 94 VAL HGy% A 127 TRP HZ2 1.0 1.8 4.65 1377 994 A 94 VAL H A 94 VAL HGy% 1.0 1.8 4.63 1378 995 A 96 ILE H A 95 GLU HA 1.0 1.8 3.31 1379 996 A 96 ILE H A 95 GLU HBx 1.0 1.8 4.09 1380 996 A 96 ILE H A 95 GLU HBy 1.0 1.8 4.09 1381 997 A 110 THR HB A 95 GLU HBx 1.0 1.8 3.87 1382 997 A 110 THR HB A 95 GLU HBy 1.0 1.8 3.87 1383 998 A 95 GLU H A 95 GLU HGx 1.0 1.8 4.58 1384 998 A 95 GLU HGy A 95 GLU H 1.0 1.8 4.58 1385 999 A 96 ILE H A 95 GLU H 1.0 1.8 5.13 1386 1000 A 109 LEU HDy% A 95 GLU H 1.0 1.8 5.58 1387 1001 A 95 GLU H A 109 LEU HG 1.0 1.8 5.93 1388 1002 A 110 THR HB A 95 GLU H 1.0 1.8 5.25 1389 1003 A 95 GLU H A 110 THR H 1.0 1.8 4.21 1390 1004 A 95 GLU H A 111 HIS HA 1.0 1.8 4.88 1391 1005 A 96 ILE HD1% A 96 ILE HA 1.0 1.8 4.48 1392 1006 A 96 ILE HA A 97 ASP H 1.0 1.8 3.39 1393 1007 A 96 ILE HD1% A 96 ILE HB 1.0 1.8 3.73 1394 1008 A 96 ILE HB A 97 ASP H 1.0 1.8 5.31 1395 1009 A 96 ILE HD1% A 97 ASP H 1.0 1.8 6.05 1396 1010 A 109 LEU HDx% A 96 ILE HD1% 1.0 1.8 3.40 1397 1011 A 109 LEU HG A 96 ILE HG1y 1.0 1.8 3.52 1398 1011 A 109 LEU HG A 96 ILE HG1x 1.0 1.8 3.52 1399 1012 A 109 LEU HDx% A 96 ILE HG1y 1.0 1.8 4.86 1400 1013 A 109 LEU HDx% A 96 ILE HG1x 1.0 1.8 4.86 1401 1014 A 96 ILE HG2% A 96 ILE HG1y 1.0 1.8 3.44 1402 1014 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.8 3.44 1403 1015 A 96 ILE HG2% A 97 ASP HA 1.0 1.8 5.57 1404 1016 A 96 ILE HG2% A 97 ASP H 1.0 1.8 3.92 1405 1017 A 98 LEU HDx% A 96 ILE HG2% 1.0 1.8 4.81 1406 1018 A 96 ILE HG2% A 98 LEU HDy% 1.0 1.8 4.05 1407 1019 A 96 ILE HG2% A 98 LEU HG 1.0 1.8 4.07 1408 1020 A 96 ILE HG2% A 107 LEU HG 1.0 1.8 3.67 1409 1021 A 96 ILE HG2% A 108 ARG H 1.0 1.8 5.21 1410 1022 A 109 LEU HDx% A 96 ILE HG2% 1.0 1.8 4.95 1411 1023 A 96 ILE H A 96 ILE HB 1.0 1.8 3.90 1412 1024 A 96 ILE HD1% A 96 ILE H 1.0 1.8 5.02 1413 1025 A 96 ILE H A 96 ILE HG1y 1.0 1.8 5.37 1414 1026 A 96 ILE H A 96 ILE HG1x 1.0 1.8 5.37 1415 1027 A 96 ILE H A 97 ASP H 1.0 1.8 5.53 1416 1028 A 98 LEU H A 97 ASP HA 1.0 1.8 3.18 1417 1029 A 98 LEU H A 97 ASP HBy 1.0 1.8 4.33 1418 1029 A 98 LEU H A 97 ASP HBx 1.0 1.8 4.33 1419 1030 A 99 ILE HD1% A 97 ASP HBy 1.0 1.8 4.00 1420 1030 A 97 ASP HBx A 99 ILE HD1% 1.0 1.8 4.00 1421 1031 A 97 ASP HBx A 99 ILE HG1y 1.0 1.8 5.87 1422 1031 A 97 ASP HBy A 99 ILE HG1y 1.0 1.8 5.87 1423 1031 A 99 ILE HG1x A 97 ASP HBy 1.0 1.8 5.87 1424 1031 A 97 ASP HBx A 99 ILE HG1x 1.0 1.8 5.87 1425 1032 A 97 ASP HBy A 108 ARG HBx 1.0 1.8 3.78 1426 1032 A 97 ASP HBx A 108 ARG HBx 1.0 1.8 3.78 1427 1032 A 108 ARG HBy A 97 ASP HBy 1.0 1.8 3.78 1428 1032 A 97 ASP HBx A 108 ARG HBy 1.0 1.8 3.78 1429 1033 A 97 ASP HBy A 108 ARG HDx 1.0 1.8 5.12 1430 1033 A 97 ASP HBx A 108 ARG HDx 1.0 1.8 5.12 1431 1033 A 108 ARG HDy A 97 ASP HBy 1.0 1.8 5.12 1432 1033 A 108 ARG HDy A 97 ASP HBx 1.0 1.8 5.12 1433 1034 A 97 ASP HBy A 108 ARG HGx 1.0 1.8 5.09 1434 1034 A 108 ARG HGy A 97 ASP HBy 1.0 1.8 5.09 1435 1034 A 108 ARG HGy A 97 ASP HBx 1.0 1.8 5.09 1436 1034 A 97 ASP HBx A 108 ARG HGx 1.0 1.8 5.09 1437 1035 A 108 ARG H A 97 ASP HBy 1.0 1.8 4.47 1438 1035 A 97 ASP HBx A 108 ARG H 1.0 1.8 4.47 1439 1036 A 108 ARG HBy A 97 ASP HBy 1.0 1.8 5.60 1440 1037 A 97 ASP HBy A 108 ARG HBx 1.0 1.8 5.60 1441 1038 A 97 ASP HBx A 108 ARG HBy 1.0 1.8 5.60 1442 1039 A 97 ASP HBx A 108 ARG HBx 1.0 1.8 5.60 1443 1040 A 97 ASP H A 108 ARG HBx 1.0 1.8 4.88 1444 1040 A 97 ASP H A 108 ARG HBy 1.0 1.8 4.88 1445 1041 A 97 ASP H A 108 ARG H 1.0 1.8 4.23 1446 1042 A 98 LEU HDx% A 98 LEU HA 1.0 1.8 4.69 1447 1043 A 98 LEU HDy% A 98 LEU HA 1.0 1.8 3.51 1448 1044 A 99 ILE HD1% A 98 LEU HA 1.0 1.8 5.20 1449 1045 A 98 LEU HA A 99 ILE H 1.0 1.8 3.20 1450 1046 A 105 THR HG2% A 98 LEU HA 1.0 1.8 3.96 1451 1047 A 108 ARG H A 98 LEU HA 1.0 1.8 4.57 1452 1048 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 3.43 1453 1048 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 3.43 1454 1049 A 99 ILE H A 98 LEU HBy 1.0 1.8 4.30 1455 1049 A 98 LEU HBx A 99 ILE H 1.0 1.8 4.30 1456 1050 A 98 LEU HDy% A 98 LEU HBy 1.0 1.8 4.49 1457 1051 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 4.49 1458 1052 A 98 LEU HDx% A 107 LEU HDx% 1.0 1.8 4.59 1459 1053 A 98 LEU HDy% A 99 ILE H 1.0 1.8 4.33 1460 1054 A 105 THR HB A 98 LEU HDy% 1.0 1.8 6.05 1461 1055 A 98 LEU HDy% A 107 LEU HA 1.0 1.8 3.70 1462 1056 A 98 LEU HDy% A 107 LEU HBy 1.0 1.8 4.29 1463 1056 A 107 LEU HBx A 98 LEU HDy% 1.0 1.8 4.29 1464 1057 A 107 LEU HDx% A 98 LEU HDy% 1.0 1.8 4.08 1465 1058 A 98 LEU HDy% A 107 LEU HG 1.0 1.8 3.49 1466 1059 A 98 LEU HDy% A 108 ARG H 1.0 1.8 4.06 1467 1060 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.79 1468 1060 A 98 LEU HBx A 98 LEU H 1.0 1.8 3.79 1469 1061 A 98 LEU HDx% A 98 LEU H 1.0 1.8 4.63 1470 1062 A 98 LEU HG A 98 LEU H 1.0 1.8 3.93 1471 1063 A 98 LEU H A 99 ILE H 1.0 1.8 4.91 1472 1064 A 99 ILE HD1% A 99 ILE HA 1.0 1.8 4.23 1473 1065 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 4.22 1474 1066 A 99 ILE HG1x A 99 ILE HA 1.0 1.8 4.22 1475 1067 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 3.48 1476 1068 A 99 ILE HA A 100 GLU H 1.0 1.8 3.38 1477 1069 A 99 ILE HD1% A 99 ILE HB 1.0 1.8 3.41 1478 1070 A 99 ILE HB A 106 LEU HBy 1.0 1.8 5.27 1479 1071 A 106 LEU HBx A 99 ILE HB 1.0 1.8 5.27 1480 1072 A 106 LEU HDy% A 99 ILE HB 1.0 1.8 4.37 1481 1073 A 99 ILE HB A 106 LEU H 1.0 1.8 4.52 1482 1074 A 106 LEU HDy% A 99 ILE HD1% 1.0 1.8 4.18 1483 1075 A 108 ARG HA A 99 ILE HD1% 1.0 1.8 5.60 1484 1076 A 99 ILE HD1% A 108 ARG HDx 1.0 1.8 3.97 1485 1076 A 108 ARG HDy A 99 ILE HD1% 1.0 1.8 3.97 1486 1077 A 99 ILE HD1% A 108 ARG HE 1.0 1.8 5.60 1487 1078 A 100 GLU H A 99 ILE HG1y 1.0 1.8 5.02 1488 1078 A 99 ILE HG1x A 100 GLU H 1.0 1.8 5.02 1489 1079 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.55 1490 1080 A 99 ILE HG1x A 99 ILE HG2% 1.0 1.8 3.55 1491 1081 A 99 ILE HG2% A 100 GLU H 1.0 1.8 3.40 1492 1082 A 99 ILE HG2% A 101 GLN HBy 1.0 1.8 4.26 1493 1082 A 99 ILE HG2% A 101 GLN HBx 1.0 1.8 4.26 1494 1083 A 99 ILE HG2% A 101 GLN HE2x 1.0 1.8 5.20 1495 1083 A 99 ILE HG2% A 101 GLN HE2y 1.0 1.8 5.20 1496 1084 A 99 ILE HG2% A 101 GLN H 1.0 1.8 5.12 1497 1085 A 99 ILE HG2% A 106 LEU HBy 1.0 1.8 4.57 1498 1085 A 106 LEU HBx A 99 ILE HG2% 1.0 1.8 4.57 1499 1086 A 106 LEU HDy% A 99 ILE HG2% 1.0 1.8 4.36 1500 1087 A 99 ILE HG2% A 106 LEU H 1.0 1.8 4.72 1501 1088 A 99 ILE H A 99 ILE HB 1.0 1.8 3.45 1502 1089 A 99 ILE HD1% A 99 ILE H 1.0 1.8 4.04 1503 1090 A 99 ILE H A 99 ILE HG1y 1.0 1.8 4.82 1504 1091 A 99 ILE HG1x A 99 ILE H 1.0 1.8 4.82 1505 1092 A 105 THR HG2% A 99 ILE H 1.0 1.8 3.45 1506 1093 A 106 LEU HA A 99 ILE H 1.0 1.8 5.73 1507 1094 A 99 ILE H A 106 LEU HBy 1.0 1.8 6.05 1508 1095 A 106 LEU HBx A 99 ILE H 1.0 1.8 6.05 1509 1096 A 106 LEU HG A 99 ILE H 1.0 1.8 5.53 1510 1097 A 99 ILE H A 106 LEU H 1.0 1.8 4.10 1511 1098 A 99 ILE H A 107 LEU HA 1.0 1.8 4.11 1512 1099 A 99 ILE H A 107 LEU HBy 1.0 1.8 6.05 1513 1099 A 107 LEU HBx A 99 ILE H 1.0 1.8 6.05 1514 1100 A 100 GLU HA A 100 GLU HGx 1.0 1.8 3.78 1515 1100 A 100 GLU HGy A 100 GLU HA 1.0 1.8 3.78 1516 1101 A 100 GLU HA A 101 GLN HBy 1.0 1.8 5.09 1517 1101 A 101 GLN HBx A 100 GLU HA 1.0 1.8 5.09 1518 1102 A 101 GLN H A 100 GLU HA 1.0 1.8 3.33 1519 1103 A 100 GLU HA A 105 THR HA 1.0 1.8 4.17 1520 1104 A 105 THR HB A 100 GLU HA 1.0 1.8 5.82 1521 1105 A 105 THR HG2% A 100 GLU HA 1.0 1.8 4.47 1522 1106 A 106 LEU H A 100 GLU HA 1.0 1.8 5.03 1523 1107 A 105 THR HG2% A 100 GLU HBx 1.0 1.8 6.05 1524 1107 A 105 THR HG2% A 100 GLU HBy 1.0 1.8 6.05 1525 1108 A 101 GLN H A 100 GLU HBy 1.0 1.8 5.22 1526 1109 A 101 GLN H A 100 GLU HBx 1.0 1.8 5.22 1527 1110 A 101 GLN H A 100 GLU HGx 1.0 1.8 4.55 1528 1110 A 100 GLU HGy A 101 GLN H 1.0 1.8 4.55 1529 1111 A 105 THR HG2% A 100 GLU HGx 1.0 1.8 4.22 1530 1111 A 105 THR HG2% A 100 GLU HGy 1.0 1.8 4.22 1531 1112 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.97 1532 1113 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.97 1533 1114 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.20 1534 1114 A 100 GLU HGy A 100 GLU H 1.0 1.8 4.20 1535 1115 A 100 GLU H A 101 GLN H 1.0 1.8 4.94 1536 1116 A 101 GLN HA A 101 GLN HGx 1.0 1.8 3.59 1537 1116 A 101 GLN HA A 101 GLN HGy 1.0 1.8 3.59 1538 1117 A 101 GLN HA A 102 GLY HAx 1.0 1.8 4.43 1539 1117 A 101 GLN HA A 102 GLY HAy 1.0 1.8 4.43 1540 1118 A 101 GLN HE2x A 101 GLN HBy 1.0 1.8 4.53 1541 1118 A 101 GLN HBx A 101 GLN HE2x 1.0 1.8 4.53 1542 1118 A 101 GLN HBx A 101 GLN HE2y 1.0 1.8 4.53 1543 1118 A 101 GLN HE2y A 101 GLN HBy 1.0 1.8 4.53 1544 1119 A 105 THR HA A 101 GLN HBy 1.0 1.8 5.09 1545 1119 A 101 GLN HBx A 105 THR HA 1.0 1.8 5.09 1546 1120 A 101 GLN HBx A 106 LEU HBy 1.0 1.8 4.16 1547 1120 A 101 GLN HBy A 106 LEU HBy 1.0 1.8 4.16 1548 1120 A 106 LEU HBx A 101 GLN HBy 1.0 1.8 4.16 1549 1120 A 106 LEU HBx A 101 GLN HBx 1.0 1.8 4.16 1550 1121 A 106 LEU HDy% A 101 GLN HBy 1.0 1.8 4.84 1551 1121 A 106 LEU HDy% A 101 GLN HBx 1.0 1.8 4.84 1552 1122 A 106 LEU H A 101 GLN HBy 1.0 1.8 4.99 1553 1122 A 106 LEU H A 101 GLN HBx 1.0 1.8 4.99 1554 1123 A 106 LEU HBx A 101 GLN HE2x 1.0 1.8 4.91 1555 1123 A 101 GLN HE2y A 106 LEU HBy 1.0 1.8 4.91 1556 1123 A 106 LEU HBx A 101 GLN HE2y 1.0 1.8 4.91 1557 1123 A 101 GLN HE2x A 106 LEU HBy 1.0 1.8 4.91 1558 1124 A 106 LEU HDx% A 101 GLN HE2x 1.0 1.8 5.44 1559 1125 A 106 LEU HDy% A 101 GLN HE2x 1.0 1.8 4.62 1560 1126 A 106 LEU HDx% A 101 GLN HE2y 1.0 1.8 5.44 1561 1127 A 106 LEU HDy% A 101 GLN HE2y 1.0 1.8 4.62 1562 1128 A 101 GLN HE2x A 101 GLN HGx 1.0 1.8 3.50 1563 1128 A 101 GLN HGy A 101 GLN HE2x 1.0 1.8 3.50 1564 1128 A 101 GLN HGy A 101 GLN HE2y 1.0 1.8 3.50 1565 1128 A 101 GLN HE2y A 101 GLN HGx 1.0 1.8 3.50 1566 1129 A 101 GLN H A 101 GLN HBy 1.0 1.8 4.03 1567 1130 A 101 GLN HBx A 101 GLN H 1.0 1.8 4.03 1568 1131 A 101 GLN H A 101 GLN HGx 1.0 1.8 5.32 1569 1131 A 101 GLN H A 101 GLN HGy 1.0 1.8 5.32 1570 1132 A 101 GLN H A 105 THR HA 1.0 1.8 3.84 1571 1133 A 106 LEU H A 101 GLN H 1.0 1.8 4.46 1572 1134 A 103 GLY H A 104 GLY H 1.0 1.8 4.74 1573 1135 A 105 THR H A 104 GLY HAx 1.0 1.8 3.37 1574 1135 A 105 THR H A 104 GLY HAy 1.0 1.8 3.37 1575 1136 A 105 THR H A 104 GLY H 1.0 1.8 4.98 1576 1137 A 105 THR HG2% A 105 THR HA 1.0 1.8 3.61 1577 1138 A 106 LEU H A 105 THR HA 1.0 1.8 3.47 1578 1139 A 105 THR HG2% A 106 LEU H 1.0 1.8 3.82 1579 1140 A 105 THR HG2% A 107 LEU HA 1.0 1.8 4.80 1580 1141 A 107 LEU H A 105 THR HG2% 1.0 1.8 4.83 1581 1142 A 105 THR HB A 105 THR H 1.0 1.8 3.89 1582 1143 A 105 THR HG2% A 105 THR H 1.0 1.8 4.49 1583 1143 A 105 THR H A 105 THR HG1 1.0 1.8 4.49 1584 1144 A 105 THR HG2% A 105 THR H 1.0 1.8 4.55 1585 1145 A 105 THR H A 106 LEU H 1.0 1.8 5.28 1586 1146 A 106 LEU HDx% A 106 LEU HA 1.0 1.8 3.39 1587 1147 A 106 LEU HDy% A 106 LEU HA 1.0 1.8 5.74 1588 1148 A 107 LEU H A 106 LEU HA 1.0 1.8 3.31 1589 1149 A 107 LEU H A 106 LEU HBy 1.0 1.8 4.30 1590 1149 A 107 LEU H A 106 LEU HBx 1.0 1.8 4.30 1591 1150 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 3.73 1592 1151 A 106 LEU HDy% A 106 LEU HBy 1.0 1.8 4.52 1593 1152 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 3.73 1594 1153 A 106 LEU HDy% A 106 LEU HBx 1.0 1.8 4.52 1595 1154 A 106 LEU HDx% A 107 LEU H 1.0 1.8 3.77 1596 1155 A 106 LEU HG A 107 LEU H 1.0 1.8 4.97 1597 1156 A 106 LEU H A 106 LEU HBy 1.0 1.8 4.05 1598 1157 A 106 LEU HBx A 106 LEU H 1.0 1.8 4.05 1599 1158 A 106 LEU HDx% A 106 LEU H 1.0 1.8 4.98 1600 1159 A 106 LEU HDy% A 106 LEU H 1.0 1.8 4.71 1601 1160 A 106 LEU HG A 106 LEU H 1.0 1.8 5.15 1602 1161 A 107 LEU H A 106 LEU H 1.0 1.8 5.31 1603 1162 A 107 LEU HDx% A 107 LEU HA 1.0 1.8 4.49 1604 1163 A 107 LEU HDy% A 107 LEU HA 1.0 1.8 4.52 1605 1164 A 108 ARG H A 107 LEU HA 1.0 1.8 3.26 1606 1165 A 134 LEU HDy% A 107 LEU HBy 1.0 1.8 5.89 1607 1165 A 134 LEU HDy% A 107 LEU HBx 1.0 1.8 5.89 1608 1166 A 107 LEU HDx% A 107 LEU HBy 1.0 1.8 3.82 1609 1167 A 107 LEU HDy% A 107 LEU HBy 1.0 1.8 4.63 1610 1168 A 108 ARG H A 107 LEU HBy 1.0 1.8 5.28 1611 1169 A 107 LEU HBx A 107 LEU HDx% 1.0 1.8 3.82 1612 1170 A 107 LEU HDy% A 107 LEU HBx 1.0 1.8 4.63 1613 1171 A 107 LEU HBx A 108 ARG H 1.0 1.8 5.28 1614 1172 A 107 LEU HDx% A 108 ARG H 1.0 1.8 5.70 1615 1173 A 134 LEU HDx% A 107 LEU HDx% 1.0 1.8 5.44 1616 1174 A 134 LEU HDy% A 107 LEU HDx% 1.0 1.8 3.66 1617 1175 A 107 LEU HDy% A 108 ARG HA 1.0 1.8 4.26 1618 1176 A 107 LEU HDy% A 108 ARG H 1.0 1.8 4.19 1619 1177 A 107 LEU HDy% A 109 LEU HA 1.0 1.8 4.80 1620 1178 A 107 LEU HDy% A 109 LEU HBy 1.0 1.8 5.18 1621 1179 A 107 LEU HDy% A 109 LEU HBx 1.0 1.8 5.18 1622 1180 A 109 LEU HDx% A 107 LEU HDy% 1.0 1.8 4.13 1623 1181 A 109 LEU H A 107 LEU HDy% 1.0 1.8 3.88 1624 1182 A 131 LEU HDy% A 107 LEU HDy% 1.0 1.8 3.35 1625 1183 A 107 LEU HDy% A 134 LEU HDy% 1.0 1.8 4.41 1626 1184 A 107 LEU HG A 108 ARG H 1.0 1.8 4.19 1627 1185 A 107 LEU HG A 109 LEU HBy 1.0 1.8 5.90 1628 1185 A 107 LEU HG A 109 LEU HBx 1.0 1.8 5.90 1629 1186 A 107 LEU H A 107 LEU HBy 1.0 1.8 4.13 1630 1187 A 107 LEU H A 107 LEU HBx 1.0 1.8 4.13 1631 1188 A 107 LEU H A 107 LEU HDx% 1.0 1.8 5.43 1632 1189 A 107 LEU HDy% A 107 LEU H 1.0 1.8 4.57 1633 1190 A 108 ARG HA A 108 ARG HDx 1.0 1.8 4.20 1634 1190 A 108 ARG HA A 108 ARG HDy 1.0 1.8 4.20 1635 1191 A 109 LEU H A 108 ARG HA 1.0 1.8 3.28 1636 1192 A 108 ARG HBy A 108 ARG HDx 1.0 1.8 3.34 1637 1192 A 108 ARG HBx A 108 ARG HDx 1.0 1.8 3.34 1638 1192 A 108 ARG HDy A 108 ARG HBx 1.0 1.8 3.34 1639 1192 A 108 ARG HDy A 108 ARG HBy 1.0 1.8 3.34 1640 1193 A 109 LEU H A 108 ARG HBy 1.0 1.8 5.18 1641 1194 A 109 LEU H A 108 ARG HBx 1.0 1.8 5.18 1642 1195 A 109 LEU H A 108 ARG HGx 1.0 1.8 4.85 1643 1195 A 109 LEU H A 108 ARG HGy 1.0 1.8 4.85 1644 1196 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.72 1645 1196 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.72 1646 1197 A 108 ARG H A 108 ARG HDx 1.0 1.8 5.38 1647 1197 A 108 ARG HDy A 108 ARG H 1.0 1.8 5.38 1648 1198 A 108 ARG H A 108 ARG HGx 1.0 1.8 5.47 1649 1198 A 108 ARG HGy A 108 ARG H 1.0 1.8 5.47 1650 1199 A 109 LEU H A 108 ARG H 1.0 1.8 4.69 1651 1200 A 109 LEU HDx% A 109 LEU HA 1.0 1.8 4.23 1652 1201 A 109 LEU HDy% A 109 LEU HA 1.0 1.8 4.86 1653 1202 A 110 THR H A 109 LEU HA 1.0 1.8 3.42 1654 1203 A 109 LEU HDy% A 109 LEU HBy 1.0 1.8 3.85 1655 1203 A 109 LEU HDy% A 109 LEU HBx 1.0 1.8 3.85 1656 1204 A 110 THR H A 109 LEU HBy 1.0 1.8 4.30 1657 1204 A 110 THR H A 109 LEU HBx 1.0 1.8 4.30 1658 1205 A 109 LEU HDx% A 109 LEU HBy 1.0 1.8 4.49 1659 1206 A 109 LEU HDx% A 109 LEU HBx 1.0 1.8 4.49 1660 1207 A 109 LEU HDx% A 111 HIS HBx 1.0 1.8 5.87 1661 1207 A 111 HIS HBy A 109 LEU HDx% 1.0 1.8 5.87 1662 1208 A 109 LEU HDx% A 127 TRP HBx 1.0 1.8 5.87 1663 1208 A 109 LEU HDx% A 127 TRP HBy 1.0 1.8 5.87 1664 1209 A 109 LEU HDx% A 127 TRP HE3 1.0 1.8 5.67 1665 1210 A 109 LEU HDx% A 127 TRP HZ2 1.0 1.8 5.29 1666 1211 A 131 LEU HDx% A 109 LEU HDx% 1.0 1.8 4.41 1667 1212 A 109 LEU HDx% A 131 LEU HDy% 1.0 1.8 4.31 1668 1213 A 110 THR HA A 109 LEU HDy% 1.0 1.8 5.19 1669 1214 A 109 LEU HDy% A 110 THR H 1.0 1.8 4.18 1670 1215 A 111 HIS HBy A 109 LEU HDy% 1.0 1.8 4.68 1671 1216 A 109 LEU HDy% A 111 HIS HBx 1.0 1.8 4.68 1672 1217 A 111 HIS H A 109 LEU HDy% 1.0 1.8 4.87 1673 1218 A 109 LEU HDy% A 127 TRP HBx 1.0 1.8 4.76 1674 1218 A 109 LEU HDy% A 127 TRP HBy 1.0 1.8 4.76 1675 1219 A 109 LEU HDy% A 127 TRP HD1 1.0 1.8 5.02 1676 1220 A 109 LEU HDy% A 131 LEU HDx% 1.0 1.8 4.97 1677 1221 A 109 LEU HG A 110 THR H 1.0 1.8 3.82 1678 1222 A 109 LEU HDx% A 109 LEU H 1.0 1.8 5.36 1679 1223 A 109 LEU HDy% A 109 LEU H 1.0 1.8 5.04 1680 1224 A 109 LEU H A 109 LEU HG 1.0 1.8 5.49 1681 1225 A 131 LEU HDx% A 109 LEU H 1.0 1.8 5.73 1682 1226 A 110 THR HG2% A 110 THR HA 1.0 1.8 3.52 1683 1227 A 110 THR HA A 111 HIS H 1.0 1.8 3.50 1684 1228 A 110 THR HG2% A 111 HIS H 1.0 1.8 3.93 1685 1229 A 110 THR HG2% A 112 SER HBx 1.0 1.8 5.37 1686 1229 A 112 SER HBy A 110 THR HG2% 1.0 1.8 5.37 1687 1230 A 110 THR HG2% A 110 THR H 1.0 1.8 4.77 1688 1231 A 111 HIS HA A 111 HIS HD2 1.0 1.8 4.16 1689 1231 A 111 HIS HD1 A 111 HIS HA 1.0 1.8 4.16 1690 1232 A 112 SER H A 111 HIS HA 1.0 1.8 3.85 1691 1233 A 112 SER H A 111 HIS HD2 1.0 1.8 4.16 1692 1233 A 112 SER H A 111 HIS HD1 1.0 1.8 4.16 1693 1234 A 114 LEU HDy% A 111 HIS HD2 1.0 1.8 5.03 1694 1234 A 114 LEU HDy% A 111 HIS HD1 1.0 1.8 5.03 1695 1235 A 114 LEU HDy% A 111 HIS HE1 1.0 1.8 4.77 1696 1236 A 112 SER HA A 114 LEU HG 1.0 1.8 4.91 1697 1237 A 112 SER HA A 114 LEU H 1.0 1.8 6.05 1698 1238 A 113 GLY H A 112 SER HBx 1.0 1.8 4.26 1699 1238 A 112 SER HBy A 113 GLY H 1.0 1.8 4.26 1700 1239 A 113 GLY H A 114 LEU H 1.0 1.8 4.25 1701 1240 A 114 LEU HDx% A 114 LEU HA 1.0 1.8 4.25 1702 1241 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 3.49 1703 1242 A 114 LEU HDy% A 114 LEU HBy 1.0 1.8 4.30 1704 1242 A 114 LEU HBx A 114 LEU HDy% 1.0 1.8 4.30 1705 1243 A 116 SER H A 114 LEU HBy 1.0 1.8 4.28 1706 1243 A 114 LEU HBx A 116 SER H 1.0 1.8 4.28 1707 1244 A 114 LEU HDx% A 114 LEU HBy 1.0 1.8 3.94 1708 1245 A 114 LEU HBx A 114 LEU HDx% 1.0 1.8 3.94 1709 1246 A 114 LEU HDx% A 119 GLN HBy 1.0 1.8 5.87 1710 1246 A 114 LEU HDx% A 119 GLN HBx 1.0 1.8 5.87 1711 1247 A 114 LEU HDx% A 120 CYS HA 1.0 1.8 4.30 1712 1248 A 114 LEU HDx% A 120 CYS HBy 1.0 1.8 4.39 1713 1248 A 114 LEU HDx% A 120 CYS HBx 1.0 1.8 4.39 1714 1249 A 114 LEU HDx% A 120 CYS H 1.0 1.8 5.28 1715 1250 A 114 LEU HDx% A 123 HIS HBx 1.0 1.8 4.37 1716 1250 A 114 LEU HDx% A 123 HIS HBy 1.0 1.8 4.37 1717 1251 A 114 LEU HDx% A 123 HIS HD2 1.0 1.8 5.06 1718 1251 A 114 LEU HDx% A 123 HIS HD1 1.0 1.8 5.06 1719 1252 A 114 LEU HDx% A 123 HIS H 1.0 1.8 5.38 1720 1253 A 114 LEU HDy% A 115 PRO HDx 1.0 1.8 4.37 1721 1254 A 114 LEU HDy% A 115 PRO HDy 1.0 1.8 4.37 1722 1255 A 114 LEU HDy% A 116 SER H 1.0 1.8 5.60 1723 1256 A 114 LEU HDy% A 119 GLN HBy 1.0 1.8 4.83 1724 1257 A 114 LEU HDy% A 119 GLN HBx 1.0 1.8 4.83 1725 1258 A 114 LEU HDy% A 123 HIS HBy 1.0 1.8 5.76 1726 1259 A 114 LEU HDy% A 123 HIS HBx 1.0 1.8 5.76 1727 1260 A 114 LEU HDy% A 123 HIS HD2 1.0 1.8 5.31 1728 1260 A 114 LEU HDy% A 123 HIS HD1 1.0 1.8 5.31 1729 1261 A 114 LEU H A 114 LEU HBy 1.0 1.8 4.19 1730 1262 A 114 LEU HBx A 114 LEU H 1.0 1.8 4.19 1731 1263 A 114 LEU HDx% A 114 LEU H 1.0 1.8 5.08 1732 1264 A 114 LEU HDy% A 114 LEU H 1.0 1.8 4.48 1733 1265 A 114 LEU HG A 114 LEU H 1.0 1.8 4.04 1734 1266 A 116 SER H A 115 PRO HBy 1.0 1.8 4.15 1735 1266 A 116 SER H A 115 PRO HBx 1.0 1.8 4.15 1736 1267 A 115 PRO HDy A 119 GLN HBy 1.0 1.8 5.39 1737 1267 A 115 PRO HDx A 119 GLN HBy 1.0 1.8 5.39 1738 1267 A 119 GLN HBx A 115 PRO HDx 1.0 1.8 5.39 1739 1267 A 115 PRO HDy A 119 GLN HBx 1.0 1.8 5.39 1740 1268 A 116 SER H A 115 PRO HGx 1.0 1.8 4.35 1741 1268 A 115 PRO HGy A 116 SER H 1.0 1.8 4.35 1742 1269 A 116 SER HA A 117 ALA H 1.0 1.8 3.90 1743 1270 A 117 ALA H A 116 SER HBy 1.0 1.8 4.57 1744 1271 A 117 ALA H A 116 SER HBx 1.0 1.8 4.57 1745 1272 A 116 SER H A 119 GLN HBy 1.0 1.8 3.96 1746 1272 A 116 SER H A 119 GLN HBx 1.0 1.8 3.96 1747 1273 A 116 SER H A 119 GLN H 1.0 1.8 4.68 1748 1274 A 116 SER H A 120 CYS H 1.0 1.8 4.96 1749 1275 A 117 ALA HA A 120 CYS HBy 1.0 1.8 3.84 1750 1275 A 120 CYS HBx A 117 ALA HA 1.0 1.8 3.84 1751 1276 A 120 CYS H A 117 ALA HA 1.0 1.8 4.87 1752 1277 A 117 ALA HA A 121 ALA H 1.0 1.8 5.10 1753 1278 A 117 ALA HB% A 118 GLU HA 1.0 1.8 4.27 1754 1279 A 117 ALA HB% A 118 GLU H 1.0 1.8 4.09 1755 1280 A 117 ALA HB% A 120 CYS HBy 1.0 1.8 4.92 1756 1280 A 120 CYS HBx A 117 ALA HB% 1.0 1.8 4.92 1757 1281 A 117 ALA H A 117 ALA HB% 1.0 1.8 3.55 1758 1282 A 117 ALA H A 118 GLU H 1.0 1.8 4.65 1759 1283 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.73 1760 1283 A 118 GLU HA A 118 GLU HGy 1.0 1.8 3.73 1761 1284 A 118 GLU HA A 121 ALA HB% 1.0 1.8 3.83 1762 1285 A 121 ALA H A 118 GLU HA 1.0 1.8 4.46 1763 1286 A 118 GLU HA A 122 GLY H 1.0 1.8 4.75 1764 1287 A 119 GLN H A 118 GLU HBx 1.0 1.8 3.58 1765 1287 A 119 GLN H A 118 GLU HBy 1.0 1.8 3.58 1766 1288 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.89 1767 1288 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.89 1768 1289 A 118 GLU H A 118 GLU HGx 1.0 1.8 4.79 1769 1289 A 118 GLU H A 118 GLU HGy 1.0 1.8 4.79 1770 1290 A 119 GLN H A 118 GLU H 1.0 1.8 4.80 1771 1291 A 119 GLN HA A 119 GLN HGx 1.0 1.8 4.00 1772 1291 A 119 GLN HA A 119 GLN HGy 1.0 1.8 4.00 1773 1292 A 120 CYS H A 119 GLN HBy 1.0 1.8 4.46 1774 1292 A 119 GLN HBx A 120 CYS H 1.0 1.8 4.46 1775 1293 A 119 GLN H A 119 GLN HGx 1.0 1.8 4.32 1776 1293 A 119 GLN H A 119 GLN HGy 1.0 1.8 4.32 1777 1294 A 120 CYS H A 119 GLN H 1.0 1.8 4.04 1778 1295 A 120 CYS HA A 123 HIS HBx 1.0 1.8 4.83 1779 1295 A 120 CYS HA A 123 HIS HBy 1.0 1.8 4.83 1780 1296 A 120 CYS HA A 123 HIS H 1.0 1.8 5.07 1781 1297 A 120 CYS HA A 124 GLU H 1.0 1.8 5.25 1782 1298 A 121 ALA H A 120 CYS HBy 1.0 1.8 3.75 1783 1298 A 120 CYS HBx A 121 ALA H 1.0 1.8 3.75 1784 1299 A 120 CYS H A 120 CYS HBy 1.0 1.8 4.17 1785 1300 A 120 CYS HBx A 120 CYS H 1.0 1.8 4.17 1786 1301 A 121 ALA HA A 124 GLU HBx 1.0 1.8 3.63 1787 1301 A 124 GLU HBy A 121 ALA HA 1.0 1.8 3.63 1788 1302 A 124 GLU H A 121 ALA HA 1.0 1.8 4.50 1789 1303 A 121 ALA HB% A 122 GLY H 1.0 1.8 3.76 1790 1304 A 121 ALA HB% A 124 GLU HBx 1.0 1.8 4.52 1791 1304 A 124 GLU HBy A 121 ALA HB% 1.0 1.8 4.52 1792 1305 A 121 ALA H A 121 ALA HB% 1.0 1.8 3.34 1793 1306 A 121 ALA H A 122 GLY H 1.0 1.8 3.98 1794 1307 A 122 GLY HAx A 125 GLU HBx 1.0 1.8 5.26 1795 1307 A 122 GLY HAy A 125 GLU HBx 1.0 1.8 5.26 1796 1307 A 125 GLU HBy A 122 GLY HAx 1.0 1.8 5.26 1797 1307 A 122 GLY HAy A 125 GLU HBy 1.0 1.8 5.26 1798 1308 A 123 HIS H A 122 GLY H 1.0 1.8 3.86 1799 1309 A 123 HIS HD2 A 123 HIS HBx 1.0 1.8 3.78 1800 1309 A 123 HIS HD1 A 123 HIS HBx 1.0 1.8 3.78 1801 1309 A 123 HIS HBy A 123 HIS HD2 1.0 1.8 3.78 1802 1309 A 123 HIS HBy A 123 HIS HD1 1.0 1.8 3.78 1803 1310 A 124 GLU H A 123 HIS HBx 1.0 1.8 4.36 1804 1310 A 124 GLU H A 123 HIS HBy 1.0 1.8 4.36 1805 1311 A 124 GLU H A 123 HIS H 1.0 1.8 4.16 1806 1312 A 124 GLU HA A 124 GLU HGy 1.0 1.8 4.19 1807 1313 A 124 GLU HA A 124 GLU HGx 1.0 1.8 4.19 1808 1314 A 124 GLU HA A 127 TRP HBx 1.0 1.8 4.65 1809 1314 A 124 GLU HA A 127 TRP HBy 1.0 1.8 4.65 1810 1315 A 124 GLU HA A 127 TRP HD1 1.0 1.8 5.17 1811 1316 A 125 GLU H A 124 GLU HBx 1.0 1.8 3.97 1812 1316 A 124 GLU HBy A 125 GLU H 1.0 1.8 3.97 1813 1317 A 125 GLU H A 124 GLU HGx 1.0 1.8 4.79 1814 1317 A 124 GLU HGy A 125 GLU H 1.0 1.8 4.79 1815 1318 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.48 1816 1318 A 124 GLU HBy A 124 GLU H 1.0 1.8 3.48 1817 1319 A 124 GLU H A 124 GLU HGx 1.0 1.8 4.71 1818 1319 A 124 GLU HGy A 124 GLU H 1.0 1.8 4.71 1819 1320 A 124 GLU H A 125 GLU H 1.0 1.8 4.15 1820 1321 A 125 GLU HA A 125 GLU HGx 1.0 1.8 3.94 1821 1321 A 125 GLU HA A 125 GLU HGy 1.0 1.8 3.94 1822 1322 A 125 GLU HA A 128 ALA HB% 1.0 1.8 3.63 1823 1323 A 125 GLU HA A 128 ALA H 1.0 1.8 5.13 1824 1324 A 126 GLY H A 125 GLU HBx 1.0 1.8 4.29 1825 1324 A 125 GLU HBy A 126 GLY H 1.0 1.8 4.29 1826 1325 A 128 ALA HB% A 125 GLU HBx 1.0 1.8 5.25 1827 1325 A 125 GLU HBy A 128 ALA HB% 1.0 1.8 5.25 1828 1326 A 125 GLU H A 125 GLU HBx 1.0 1.8 3.63 1829 1326 A 125 GLU HBy A 125 GLU H 1.0 1.8 3.63 1830 1327 A 125 GLU H A 125 GLU HGx 1.0 1.8 4.32 1831 1327 A 125 GLU H A 125 GLU HGy 1.0 1.8 4.32 1832 1328 A 125 GLU H A 126 GLY H 1.0 1.8 4.04 1833 1329 A 126 GLY H A 127 TRP H 1.0 1.8 4.91 1834 1330 A 131 LEU HDx% A 127 TRP HBx 1.0 1.8 4.37 1835 1330 A 131 LEU HDx% A 127 TRP HBy 1.0 1.8 4.37 1836 1331 A 127 TRP HBy A 128 ALA H 1.0 1.8 4.87 1837 1332 A 128 ALA H A 127 TRP HBx 1.0 1.8 4.87 1838 1333 A 131 LEU HDy% A 127 TRP HE3 1.0 1.8 4.62 1839 1334 A 127 TRP HE3 A 131 LEU HG 1.0 1.8 4.41 1840 1335 A 128 ALA H A 127 TRP H 1.0 1.8 4.63 1841 1336 A 127 TRP HZ3 A 130 TYR HBy 1.0 1.8 4.68 1842 1336 A 127 TRP HZ3 A 130 TYR HBx 1.0 1.8 4.68 1843 1337 A 131 LEU HDy% A 127 TRP HZ3 1.0 1.8 5.40 1844 1338 A 128 ALA HA A 131 LEU HBy 1.0 1.8 4.40 1845 1338 A 131 LEU HBx A 128 ALA HA 1.0 1.8 4.40 1846 1339 A 131 LEU HDx% A 128 ALA HA 1.0 1.8 4.54 1847 1340 A 128 ALA HA A 131 LEU H 1.0 1.8 5.32 1848 1341 A 128 ALA HB% A 129 HIS H 1.0 1.8 3.85 1849 1342 A 128 ALA HB% A 131 LEU HBy 1.0 1.8 5.42 1850 1342 A 131 LEU HBx A 128 ALA HB% 1.0 1.8 5.42 1851 1343 A 128 ALA HB% A 128 ALA H 1.0 1.8 3.54 1852 1344 A 128 ALA H A 129 HIS H 1.0 1.8 4.55 1853 1345 A 129 HIS HD1 A 129 HIS HBx 1.0 1.8 3.78 1854 1345 A 129 HIS HD2 A 129 HIS HBx 1.0 1.8 3.78 1855 1345 A 129 HIS HBy A 129 HIS HD2 1.0 1.8 3.78 1856 1345 A 129 HIS HBy A 129 HIS HD1 1.0 1.8 3.78 1857 1346 A 129 HIS HBy A 130 TYR H 1.0 1.8 4.63 1858 1347 A 130 TYR H A 129 HIS HBx 1.0 1.8 4.63 1859 1348 A 129 HIS H A 129 HIS HBx 1.0 1.8 4.00 1860 1349 A 129 HIS H A 130 TYR H 1.0 1.8 4.55 1861 1350 A 130 TYR HA A 133 ARG HBx 1.0 1.8 5.33 1862 1350 A 133 ARG HBy A 130 TYR HA 1.0 1.8 5.33 1863 1351 A 130 TYR HA A 133 ARG HDx 1.0 1.8 5.02 1864 1351 A 130 TYR HA A 133 ARG HDy 1.0 1.8 5.02 1865 1352 A 130 TYR HA A 133 ARG HGx 1.0 1.8 5.29 1866 1352 A 133 ARG HGy A 130 TYR HA 1.0 1.8 5.29 1867 1353 A 130 TYR HA A 133 ARG H 1.0 1.8 4.14 1868 1354 A 131 LEU H A 130 TYR HBy 1.0 1.8 5.86 1869 1355 A 133 ARG H A 130 TYR HBy 1.0 1.8 6.05 1870 1356 A 130 TYR HBx A 131 LEU H 1.0 1.8 5.86 1871 1357 A 130 TYR HBx A 133 ARG H 1.0 1.8 6.05 1872 1358 A 131 LEU H A 130 TYR H 1.0 1.8 4.71 1873 1359 A 131 LEU HDx% A 131 LEU HA 1.0 1.8 4.68 1874 1360 A 131 LEU HDy% A 131 LEU HA 1.0 1.8 3.61 1875 1361 A 131 LEU HA A 134 LEU HBy 1.0 1.8 4.00 1876 1361 A 131 LEU HA A 134 LEU HBx 1.0 1.8 4.00 1877 1362 A 134 LEU HDy% A 131 LEU HA 1.0 1.8 4.69 1878 1363 A 131 LEU HA A 134 LEU H 1.0 1.8 4.66 1879 1364 A 135 THR H A 131 LEU HA 1.0 1.8 4.86 1880 1365 A 131 LEU HDx% A 131 LEU HBy 1.0 1.8 3.31 1881 1365 A 131 LEU HDx% A 131 LEU HBx 1.0 1.8 3.31 1882 1366 A 132 GLY H A 131 LEU HBy 1.0 1.8 4.48 1883 1366 A 131 LEU HBx A 132 GLY H 1.0 1.8 4.48 1884 1367 A 131 LEU HDy% A 131 LEU HBy 1.0 1.8 4.10 1885 1368 A 131 LEU HDy% A 131 LEU HBx 1.0 1.8 4.10 1886 1369 A 131 LEU HDy% A 134 LEU HDy% 1.0 1.8 3.96 1887 1370 A 131 LEU HDx% A 131 LEU H 1.0 1.8 5.05 1888 1371 A 131 LEU HDy% A 131 LEU H 1.0 1.8 4.87 1889 1372 A 131 LEU HG A 131 LEU H 1.0 1.8 4.27 1890 1373 A 131 LEU H A 132 GLY H 1.0 1.8 4.38 1891 1374 A 135 THR H A 132 GLY HAx 1.0 1.8 4.63 1892 1374 A 135 THR H A 132 GLY HAy 1.0 1.8 4.63 1893 1375 A 136 GLU H A 132 GLY HAx 1.0 1.8 4.99 1894 1375 A 132 GLY HAy A 136 GLU H 1.0 1.8 4.99 1895 1376 A 135 THR HB A 132 GLY HAy 1.0 1.8 5.03 1896 1377 A 135 THR HB A 132 GLY HAx 1.0 1.8 5.03 1897 1378 A 133 ARG H A 132 GLY H 1.0 1.8 4.13 1898 1379 A 133 ARG HA A 133 ARG HDx 1.0 1.8 5.42 1899 1379 A 133 ARG HDy A 133 ARG HA 1.0 1.8 5.42 1900 1380 A 133 ARG HA A 133 ARG HE 1.0 1.8 6.05 1901 1381 A 133 ARG HA A 136 GLU HBy 1.0 1.8 5.57 1902 1382 A 133 ARG HA A 136 GLU HBx 1.0 1.8 5.57 1903 1383 A 136 GLU H A 133 ARG HA 1.0 1.8 5.28 1904 1384 A 133 ARG HA A 137 VAL H 1.0 1.8 6.05 1905 1385 A 134 LEU H A 133 ARG HBx 1.0 1.8 4.58 1906 1385 A 133 ARG HBy A 134 LEU H 1.0 1.8 4.58 1907 1386 A 133 ARG H A 133 ARG HGx 1.0 1.8 4.19 1908 1386 A 133 ARG HGy A 133 ARG H 1.0 1.8 4.19 1909 1387 A 133 ARG H A 134 LEU H 1.0 1.8 4.13 1910 1388 A 134 LEU HDx% A 134 LEU HA 1.0 1.8 3.66 1911 1389 A 134 LEU HDy% A 134 LEU HA 1.0 1.8 5.28 1912 1390 A 134 LEU HA A 137 VAL HB 1.0 1.8 4.65 1913 1391 A 137 VAL HGx% A 134 LEU HA 1.0 1.8 5.59 1914 1392 A 137 VAL HGy% A 134 LEU HA 1.0 1.8 4.47 1915 1393 A 134 LEU HA A 137 VAL H 1.0 1.8 4.77 1916 1394 A 135 THR H A 134 LEU HBy 1.0 1.8 4.21 1917 1394 A 135 THR H A 134 LEU HBx 1.0 1.8 4.21 1918 1395 A 134 LEU HDy% A 134 LEU HBy 1.0 1.8 4.41 1919 1396 A 134 LEU HDy% A 134 LEU HBx 1.0 1.8 4.41 1920 1397 A 134 LEU HDx% A 135 THR H 1.0 1.8 5.63 1921 1398 A 134 LEU HDx% A 137 VAL HB 1.0 1.8 4.58 1922 1399 A 134 LEU HDx% A 137 VAL HGx% 1.0 1.8 4.72 1923 1400 A 134 LEU HDx% A 137 VAL HGy% 1.0 1.8 5.15 1924 1401 A 134 LEU HDx% A 137 VAL H 1.0 1.8 6.05 1925 1402 A 138 ALA HB% A 134 LEU HDx% 1.0 1.8 4.37 1926 1403 A 134 LEU HDx% A 138 ALA H 1.0 1.8 4.92 1927 1404 A 134 LEU HDy% A 135 THR H 1.0 1.8 5.17 1928 1405 A 134 LEU HG A 135 THR H 1.0 1.8 5.07 1929 1406 A 134 LEU H A 134 LEU HBy 1.0 1.8 3.82 1930 1406 A 134 LEU HBx A 134 LEU H 1.0 1.8 3.82 1931 1407 A 134 LEU HDx% A 134 LEU H 1.0 1.8 5.10 1932 1408 A 134 LEU HDy% A 134 LEU H 1.0 1.8 4.94 1933 1409 A 134 LEU HG A 134 LEU H 1.0 1.8 5.30 1934 1410 A 135 THR H A 134 LEU H 1.0 1.8 4.41 1935 1411 A 135 THR HA A 135 THR HG2% 1.0 1.8 4.44 1936 1411 A 135 THR HA A 135 THR HG1 1.0 1.8 4.44 1937 1412 A 135 THR HA A 135 THR HG2% 1.0 1.8 3.50 1938 1413 A 135 THR HA A 138 ALA HB% 1.0 1.8 3.88 1939 1414 A 135 THR HA A 138 ALA H 1.0 1.8 4.87 1940 1415 A 135 THR HA A 139 ALA HB% 1.0 1.8 5.42 1941 1416 A 135 THR HA A 139 ALA H 1.0 1.8 4.82 1942 1417 A 135 THR HB A 136 GLU H 1.0 1.8 3.90 1943 1418 A 135 THR HG2% A 136 GLU H 1.0 1.8 4.72 1944 1418 A 136 GLU H A 135 THR HG1 1.0 1.8 4.72 1945 1419 A 135 THR HG2% A 136 GLU HA 1.0 1.8 4.75 1946 1420 A 135 THR HG2% A 136 GLU H 1.0 1.8 4.26 1947 1421 A 135 THR HB A 135 THR H 1.0 1.8 3.69 1948 1422 A 135 THR HG2% A 135 THR H 1.0 1.8 3.49 1949 1422 A 135 THR H A 135 THR HG1 1.0 1.8 3.49 1950 1423 A 135 THR HG2% A 135 THR H 1.0 1.8 4.22 1951 1424 A 135 THR H A 136 GLU H 1.0 1.8 3.79 1952 1425 A 136 GLU HA A 136 GLU HGy 1.0 1.8 4.35 1953 1426 A 136 GLU HA A 136 GLU HGx 1.0 1.8 4.35 1954 1427 A 138 ALA H A 136 GLU HA 1.0 1.8 5.89 1955 1428 A 139 ALA HB% A 136 GLU HA 1.0 1.8 3.93 1956 1429 A 139 ALA H A 136 GLU HA 1.0 1.8 4.27 1957 1430 A 137 VAL HGy% A 136 GLU HBx 1.0 1.8 4.26 1958 1430 A 137 VAL HGy% A 136 GLU HBy 1.0 1.8 4.26 1959 1431 A 137 VAL H A 136 GLU HBy 1.0 1.8 4.22 1960 1432 A 137 VAL H A 136 GLU HBx 1.0 1.8 4.22 1961 1433 A 137 VAL H A 136 GLU HGx 1.0 1.8 5.25 1962 1433 A 137 VAL H A 136 GLU HGy 1.0 1.8 5.25 1963 1434 A 136 GLU H A 136 GLU HBy 1.0 1.8 4.20 1964 1435 A 136 GLU H A 136 GLU HBx 1.0 1.8 4.20 1965 1436 A 136 GLU H A 136 GLU HGx 1.0 1.8 4.10 1966 1436 A 136 GLU H A 136 GLU HGy 1.0 1.8 4.10 1967 1437 A 136 GLU H A 137 VAL H 1.0 1.8 3.95 1968 1438 A 137 VAL HGx% A 137 VAL HA 1.0 1.8 3.60 1969 1439 A 137 VAL HGy% A 137 VAL HA 1.0 1.8 3.49 1970 1440 A 137 VAL HA A 140 GLY H 1.0 1.8 4.22 1971 1441 A 137 VAL HA A 141 ARG H 1.0 1.8 4.33 1972 1442 A 138 ALA H A 137 VAL HB 1.0 1.8 3.86 1973 1443 A 138 ALA HA A 137 VAL HGx% 1.0 1.8 4.17 1974 1444 A 138 ALA H A 137 VAL HGx% 1.0 1.8 4.30 1975 1445 A 137 VAL HGx% A 140 GLY H 1.0 1.8 5.22 1976 1446 A 138 ALA H A 137 VAL HGy% 1.0 1.8 4.76 1977 1447 A 137 VAL HGy% A 142 ASP HA 1.0 1.8 6.05 1978 1448 A 137 VAL HGy% A 143 PRO HDy 1.0 1.8 3.43 1979 1448 A 137 VAL HGy% A 143 PRO HDx 1.0 1.8 3.43 1980 1449 A 137 VAL HGy% A 143 PRO HGx 1.0 1.8 4.39 1981 1450 A 137 VAL HB A 137 VAL H 1.0 1.8 3.59 1982 1451 A 137 VAL HGx% A 137 VAL H 1.0 1.8 4.29 1983 1452 A 137 VAL HGy% A 137 VAL H 1.0 1.8 3.55 1984 1453 A 138 ALA H A 137 VAL H 1.0 1.8 3.84 1985 1454 A 139 ALA H A 138 ALA HA 1.0 1.8 3.93 1986 1455 A 138 ALA HB% A 139 ALA H 1.0 1.8 3.50 1987 1456 A 138 ALA HB% A 138 ALA H 1.0 1.8 3.18 1988 1457 A 138 ALA H A 139 ALA H 1.0 1.8 3.54 1989 1458 A 139 ALA HB% A 140 GLY H 1.0 1.8 4.00 1990 1459 A 139 ALA H A 139 ALA HB% 1.0 1.8 3.36 1991 1460 A 139 ALA H A 140 GLY H 1.0 1.8 3.39 1992 1461 A 140 GLY H A 141 ARG H 1.0 1.8 4.10 1993 1462 A 141 ARG HA A 141 ARG HGx 1.0 1.8 3.78 1994 1462 A 141 ARG HA A 141 ARG HGy 1.0 1.8 3.78 1995 1463 A 141 ARG HA A 142 ASP H 1.0 1.8 3.60 1996 1464 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 3.41 1997 1464 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 3.41 1998 1464 A 141 ARG HDy A 141 ARG HBx 1.0 1.8 3.41 1999 1464 A 141 ARG HBy A 141 ARG HDy 1.0 1.8 3.41 2000 1465 A 142 ASP H A 141 ARG HBx 1.0 1.8 4.00 2001 1465 A 142 ASP H A 141 ARG HBy 1.0 1.8 4.00 2002 1466 A 141 ARG HBy A 141 ARG HDy 1.0 1.8 4.62 2003 1467 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 4.62 2004 1468 A 141 ARG HDy A 141 ARG HBx 1.0 1.8 4.62 2005 1469 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 4.62 2006 1470 A 142 ASP H A 141 ARG HGx 1.0 1.8 4.76 2007 1470 A 141 ARG HGy A 142 ASP H 1.0 1.8 4.76 2008 1471 A 141 ARG H A 141 ARG HBx 1.0 1.8 3.54 2009 1471 A 141 ARG H A 141 ARG HBy 1.0 1.8 3.54 2010 1472 A 141 ARG H A 141 ARG HGx 1.0 1.8 4.20 2011 1472 A 141 ARG H A 141 ARG HGy 1.0 1.8 4.20 2012 1473 A 141 ARG H A 142 ASP H 1.0 1.8 5.22 2013 1474 A 142 ASP H A 142 ASP HBx 1.0 1.8 3.39 2014 1474 A 142 ASP H A 142 ASP HBy 1.0 1.8 3.39 2015 1475 A 142 ASP H A 143 PRO HDy 1.0 1.8 4.80 2016 1475 A 143 PRO HDx A 142 ASP H 1.0 1.8 4.80 2017 1476 A 144 GLY H A 143 PRO HBx 1.0 1.8 4.04 2018 1476 A 143 PRO HBy A 144 GLY H 1.0 1.8 4.04 2019 1477 A 143 PRO HGy A 144 GLY H 1.0 1.8 5.70 2020 1478 A 143 PRO HGx A 144 GLY H 1.0 1.8 5.70 2021 1479 A 145 PRO HA A 144 GLY HAx 1.0 1.8 4.69 2022 1479 A 144 GLY HAy A 145 PRO HA 1.0 1.8 4.69 2023 1480 A 144 GLY HAx A 145 PRO HDx 1.0 1.8 3.26 2024 1480 A 144 GLY HAy A 145 PRO HDx 1.0 1.8 3.26 2025 1480 A 145 PRO HDy A 144 GLY HAx 1.0 1.8 3.26 2026 1480 A 144 GLY HAy A 145 PRO HDy 1.0 1.8 3.26 2027 1481 A 144 GLY H A 145 PRO HDx 1.0 1.8 4.30 2028 1481 A 144 GLY H A 145 PRO HDy 1.0 1.8 4.30 2029 1482 A 145 PRO HA A 146 ASP HBy 1.0 1.8 5.01 2030 1482 A 145 PRO HA A 146 ASP HBx 1.0 1.8 5.01 2031 1483 A 145 PRO HA A 146 ASP H 1.0 1.8 3.60 2032 1484 A 146 ASP H A 145 PRO HBx 1.0 1.8 5.09 2033 1485 A 146 ASP H A 145 PRO HBy 1.0 1.8 5.09 2034 1486 A 147 PRO HDx A 145 PRO HGx 1.0 1.8 5.14 2035 1486 A 145 PRO HGy A 147 PRO HDx 1.0 1.8 5.14 2036 1487 A 147 PRO HDy A 145 PRO HGx 1.0 1.8 5.14 2037 1487 A 145 PRO HGy A 147 PRO HDy 1.0 1.8 5.14 2038 1488 A 145 PRO HGy A 147 PRO HGx 1.0 1.8 5.00 2039 1488 A 145 PRO HGx A 147 PRO HGx 1.0 1.8 5.00 2040 1488 A 147 PRO HGy A 145 PRO HGx 1.0 1.8 5.00 2041 1488 A 145 PRO HGy A 147 PRO HGy 1.0 1.8 5.00 2042 1489 A 147 PRO HDx A 146 ASP HA 1.0 1.8 3.84 2043 1490 A 147 PRO HDy A 146 ASP HA 1.0 1.8 3.84 2044 1491 A 146 ASP H A 146 ASP HBy 1.0 1.8 4.19 2045 1492 A 146 ASP HBx A 146 ASP H 1.0 1.8 4.19 2046 1493 A 148 PHE H A 149 TYR H 1.0 1.8 4.54 2047 1494 A 149 TYR HA A 149 TYR HD% 1.0 1.8 4.35 2048 1495 A 149 TYR H A 149 TYR HBy 1.0 1.8 4.14 2049 1496 A 149 TYR H A 149 TYR HBx 1.0 1.8 4.14 2050 1497 A 151 ARG HA A 151 ARG HDx 1.0 1.8 5.32 2051 1497 A 151 ARG HA A 151 ARG HDy 1.0 1.8 5.32 2052 1498 A 151 ARG HA A 151 ARG HGy 1.0 1.8 3.92 2053 1498 A 151 ARG HA A 151 ARG HGx 1.0 1.8 3.92 2054 1499 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 3.20 2055 1499 A 151 ARG HBy A 151 ARG HDx 1.0 1.8 3.20 2056 1499 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 3.20 2057 1499 A 151 ARG HDy A 151 ARG HBy 1.0 1.8 3.20 2058 1500 A 152 ARG H A 151 ARG HBx 1.0 1.8 4.30 2059 1500 A 151 ARG HBy A 152 ARG H 1.0 1.8 4.30 2060 1501 A 151 ARG H A 151 ARG HBx 1.0 1.8 3.90 2061 1501 A 151 ARG HBy A 151 ARG H 1.0 1.8 3.90 2062 1502 A 151 ARG H A 151 ARG HGy 1.0 1.8 5.28 2063 1503 A 151 ARG HGx A 151 ARG H 1.0 1.8 5.28 2064 1504 A 159 HIS HA A 160 HIS H 1.0 1.8 3.84 2065 1505 A 160 HIS H A 159 HIS HBx 1.0 1.8 4.35 2066 1505 A 160 HIS H A 159 HIS HBy 1.0 1.8 4.35 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 111 HIS H A 11 VAL O 1.0 1.7 2.3 2 2 A 11 VAL O A 111 HIS N 1.0 2.7 3.3 3 3 A 11 VAL H A 111 HIS O 1.0 1.7 2.3 4 4 A 111 HIS O A 11 VAL N 1.0 2.7 3.3 5 5 A 13 ARG H A 109 LEU O 1.0 1.7 2.3 6 6 A 109 LEU O A 13 ARG N 1.0 2.7 3.3 7 7 A 109 LEU H A 13 ARG O 1.0 1.7 2.3 8 8 A 13 ARG O A 109 LEU N 1.0 2.7 3.3 9 9 A 93 LEU H A 112 SER O 1.0 1.7 2.3 10 10 A 112 SER O A 93 LEU N 1.0 2.7 3.3 11 11 A 112 SER H A 93 LEU O 1.0 1.7 2.3 12 12 A 93 LEU O A 112 SER N 1.0 2.7 3.3 13 13 A 95 GLU H A 110 THR O 1.0 1.7 2.3 14 14 A 110 THR O A 95 GLU N 1.0 2.7 3.3 15 15 A 110 THR H A 95 GLU O 1.0 1.7 2.3 16 16 A 95 GLU O A 110 THR N 1.0 2.7 3.3 17 17 A 97 ASP H A 108 ARG O 1.0 1.7 2.3 18 18 A 108 ARG O A 97 ASP N 1.0 2.7 3.3 19 19 A 108 ARG H A 97 ASP O 1.0 1.7 2.3 20 20 A 97 ASP O A 108 ARG N 1.0 2.7 3.3 21 21 A 99 ILE H A 106 LEU O 1.0 1.7 2.3 22 22 A 106 LEU O A 99 ILE N 1.0 2.7 3.3 23 23 A 106 LEU H A 99 ILE O 1.0 1.7 2.3 24 24 A 99 ILE O A 106 LEU N 1.0 2.7 3.3 25 25 A 77 TYR H A 94 VAL O 1.0 1.7 2.3 26 26 A 94 VAL O A 77 TYR N 1.0 2.7 3.3 27 27 A 94 VAL H A 77 TYR O 1.0 1.7 2.3 28 28 A 77 TYR O A 94 VAL N 1.0 2.7 3.3 29 29 A 75 LEU H A 96 ILE O 1.0 1.7 2.3 30 30 A 96 ILE O A 75 LEU N 1.0 2.7 3.3 31 31 A 96 ILE H A 75 LEU O 1.0 1.7 2.3 32 32 A 75 LEU O A 96 ILE N 1.0 2.7 3.3 33 33 A 68 GLU H A 76 ALA O 1.0 1.7 2.3 34 34 A 76 ALA O A 68 GLU N 1.0 2.7 3.3 35 35 A 76 ALA H A 68 GLU O 1.0 1.7 2.3 36 36 A 68 GLU O A 76 ALA N 1.0 2.7 3.3 37 37 A 70 VAL H A 74 ARG O 1.0 1.7 2.3 38 38 A 74 ARG O A 70 VAL N 1.0 2.7 3.3 39 39 A 26 ALA H A 22 ALA O 1.0 1.7 2.3 40 40 A 22 ALA O A 26 ALA N 1.0 2.7 3.3 41 41 A 27 LEU H A 23 ALA O 1.0 1.7 2.3 42 42 A 23 ALA O A 27 LEU N 1.0 2.7 3.3 43 43 A 28 MET H A 24 VAL O 1.0 1.7 2.3 44 44 A 24 VAL O A 28 MET N 1.0 2.7 3.3 45 45 A 29 THR H A 25 PHE O 1.0 1.7 2.3 46 46 A 25 PHE O A 29 THR N 1.0 2.7 3.3 47 47 A 36 ARG H A 33 LYS O 1.0 1.7 2.3 48 48 A 33 LYS O A 36 ARG N 1.0 2.7 3.3 49 49 A 37 TRP H A 34 ILE O 1.0 1.7 2.3 50 50 A 34 ILE O A 37 TRP N 1.0 2.7 3.3 51 51 A 121 ALA H A 117 ALA O 1.0 1.7 2.3 52 52 A 117 ALA O A 121 ALA N 1.0 2.7 3.3 53 53 A 122 GLY H A 118 GLU O 1.0 1.7 2.3 54 54 A 118 GLU O A 122 GLY N 1.0 2.7 3.3 55 55 A 123 HIS H A 119 GLN O 1.0 1.7 2.3 56 56 A 119 GLN O A 123 HIS N 1.0 2.7 3.3 57 57 A 124 GLU H A 120 CYS O 1.0 1.7 2.3 58 58 A 120 CYS O A 124 GLU N 1.0 2.7 3.3 59 59 A 125 GLU H A 121 ALA O 1.0 1.7 2.3 60 60 A 121 ALA O A 125 GLU N 1.0 2.7 3.3 61 61 A 126 GLY H A 122 GLY O 1.0 1.7 2.3 62 62 A 122 GLY O A 126 GLY N 1.0 2.7 3.3 63 63 A 127 TRP H A 123 HIS O 1.0 1.7 2.3 64 64 A 123 HIS O A 127 TRP N 1.0 2.7 3.3 65 65 A 128 ALA H A 124 GLU O 1.0 1.7 2.3 66 66 A 124 GLU O A 128 ALA N 1.0 2.7 3.3 67 67 A 129 HIS H A 125 GLU O 1.0 1.7 2.3 68 68 A 125 GLU O A 129 HIS N 1.0 2.7 3.3 69 69 A 130 TYR H A 126 GLY O 1.0 1.7 2.3 70 70 A 126 GLY O A 130 TYR N 1.0 2.7 3.3 71 71 A 131 LEU H A 127 TRP O 1.0 1.7 2.3 72 72 A 127 TRP O A 131 LEU N 1.0 2.7 3.3 73 73 A 132 GLY H A 128 ALA O 1.0 1.7 2.3 74 74 A 128 ALA O A 132 GLY N 1.0 2.7 3.3 75 75 A 133 ARG H A 129 HIS O 1.0 1.7 2.3 76 76 A 129 HIS O A 133 ARG N 1.0 2.7 3.3 77 77 A 134 LEU H A 130 TYR O 1.0 1.7 2.3 78 78 A 130 TYR O A 134 LEU N 1.0 2.7 3.3 79 79 A 135 THR H A 131 LEU O 1.0 1.7 2.3 80 80 A 131 LEU O A 135 THR N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 PHE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -152.3 -94.1 PHI 2 2 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 VAL N 1.0 115.3 155.3 PSI 3 3 A 10 VAL C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -143.4 -93.2 PHI 4 4 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ARG N 1.0 103.0 143.0 PSI 5 5 A 11 VAL C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -141.5 -73.3 PHI 6 6 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ARG N 1.0 102.8 164.8 PSI 7 7 A 12 ARG C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -158.9 -100.1 PHI 8 8 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 GLU N 1.0 131.9 175.9 PSI 9 9 A 13 ARG C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -154.6 -111.0 PHI 10 10 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 123.9 164.1 PSI 11 11 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -168.2 -113.4 PHI 12 12 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 HIS N 1.0 116.8 165.0 PSI 13 13 A 15 ALA C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -125.3 -78.3 PHI 14 14 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 LEU N 1.0 98.9 147.3 PSI 15 15 A 16 HIS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -151.6 -64.2 PHI 16 16 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ALA N 1.0 90.1 175.7 PSI 17 17 A 21 PRO C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -82.9 -42.9 PHI 18 18 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -55.5 -15.5 PSI 19 19 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -86.1 -46.1 PHI 20 20 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 VAL N 1.0 -60.7 -20.7 PSI 21 21 A 23 ALA C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -86.8 -46.8 PHI 22 22 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 PHE N 1.0 -62.9 -22.9 PSI 23 23 A 24 VAL C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -83.7 -43.7 PHI 24 24 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 -58.7 -18.7 PSI 25 25 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -83.0 -43.0 PHI 26 26 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -58.4 -18.4 PSI 27 27 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -103.3 -38.9 PHI 28 28 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 MET N 1.0 -65.6 -17.2 PSI 29 29 A 27 LEU C A 28 MET N A 28 MET CA A 28 MET C 1.0 -109.1 -56.3 PHI 30 30 A 28 MET N A 28 MET CA A 28 MET C A 29 THR N 1.0 -60.9 2.1 PSI 31 31 A 31 PRO C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -84.3 -44.3 PHI 32 32 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LYS N 1.0 -51.9 -11.9 PSI 33 33 A 32 GLU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -82.7 -42.7 PHI 34 34 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ILE N 1.0 -61.7 -21.7 PSI 35 35 A 33 LYS C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -82.7 -42.7 PHI 36 36 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 LEU N 1.0 -61.4 -21.4 PSI 37 37 A 34 ILE C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -110.9 -35.9 PHI 38 38 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ARG N 1.0 -51.8 11.2 PSI 39 39 A 35 LEU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -84.2 -44.2 PHI 40 40 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 TRP N 1.0 -55.2 -15.2 PSI 41 41 A 41 GLU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -178.9 -103.7 PHI 42 42 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLU N 1.0 112.4 152.4 PSI 43 43 A 42 ALA C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -150.5 -83.7 PHI 44 44 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 VAL N 1.0 97.9 162.3 PSI 45 45 A 52 TYR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -173.2 -59.6 PHI 46 46 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 104.0 162.8 PSI 47 47 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -155.2 -108.2 PHI 48 48 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASN N 1.0 100.2 170.0 PSI 49 49 A 67 ARG C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -172.1 -130.1 PHI 50 50 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 127.9 167.9 PSI 51 51 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -165.4 -75.2 PHI 52 52 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 VAL N 1.0 105.1 147.9 PSI 53 53 A 69 VAL C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -146.9 -53.9 PHI 54 54 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 PRO N 1.0 80.8 151.4 PSI 55 55 A 73 HIS C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -167.4 -114.8 PHI 56 56 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LEU N 1.0 100.7 170.7 PSI 57 57 A 74 ARG C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -150.9 -110.9 PHI 58 58 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 120.6 174.0 PSI 59 59 A 75 LEU C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -148.4 -102.2 PHI 60 60 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 TYR N 1.0 116.3 156.3 PSI 61 61 A 76 ALA C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -166.9 -83.1 PHI 62 62 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 SER N 1.0 94.9 177.1 PSI 63 63 A 92 SER C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -176.7 -103.1 PHI 64 64 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 VAL N 1.0 106.3 148.7 PSI 65 65 A 93 LEU C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -130.3 -86.7 PHI 66 66 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 GLU N 1.0 108.6 148.6 PSI 67 67 A 94 VAL C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -139.8 -99.8 PHI 68 68 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ILE N 1.0 111.3 156.3 PSI 69 69 A 95 GLU C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -153.0 -96.8 PHI 70 70 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ASP N 1.0 107.1 151.3 PSI 71 71 A 96 ILE C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -158.5 -94.3 PHI 72 72 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 LEU N 1.0 112.3 172.1 PSI 73 73 A 97 ASP C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -138.1 -70.1 PHI 74 74 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ILE N 1.0 111.3 151.3 PSI 75 75 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -138.4 -91.4 PHI 76 76 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 111.1 158.3 PSI 77 77 A 104 GLY C A 105 THR N A 105 THR CA A 105 THR C 1.0 -159.0 -95.0 PHI 78 78 A 105 THR N A 105 THR CA A 105 THR C A 106 LEU N 1.0 104.1 149.5 PSI 79 79 A 105 THR C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -127.9 -80.9 PHI 80 80 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 LEU N 1.0 91.5 146.1 PSI 81 81 A 106 LEU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -135.3 -79.9 PHI 82 82 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ARG N 1.0 100.5 167.7 PSI 83 83 A 107 LEU C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -140.6 -97.8 PHI 84 84 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 LEU N 1.0 104.0 144.0 PSI 85 85 A 108 ARG C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -140.6 -78.2 PHI 86 86 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 106.4 146.4 PSI 87 87 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -141.1 -89.5 PHI 88 88 A 110 THR N A 110 THR CA A 110 THR C A 111 HIS N 1.0 99.9 139.9 PSI 89 89 A 110 THR C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -135.2 -88.4 PHI 90 90 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 SER N 1.0 103.2 143.2 PSI 91 91 A 111 HIS C A 112 SER N A 112 SER CA A 112 SER C 1.0 -161.9 -90.3 PHI 92 92 A 112 SER N A 112 SER CA A 112 SER C A 113 GLY N 1.0 127.6 175.0 PSI 93 93 A 116 SER C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -84.3 -44.3 PHI 94 94 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 GLU N 1.0 -55.7 -15.7 PSI 95 95 A 117 ALA C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -84.6 -44.6 PHI 96 96 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 GLN N 1.0 -60.8 -20.8 PSI 97 97 A 118 GLU C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -85.4 -45.4 PHI 98 98 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 CYS N 1.0 -57.3 -17.3 PSI 99 99 A 119 GLN C A 120 CYS N A 120 CYS CA A 120 CYS C 1.0 -85.6 -45.6 PHI 100 100 A 120 CYS N A 120 CYS CA A 120 CYS C A 121 ALA N 1.0 -62.2 -22.2 PSI 101 101 A 120 CYS C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -77.3 -37.3 PHI 102 102 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLY N 1.0 -67.6 -27.6 PSI 103 103 A 121 ALA C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -83.6 -43.6 PHI 104 104 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 HIS N 1.0 -64.6 -24.6 PSI 105 105 A 122 GLY C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -83.2 -43.2 PHI 106 106 A 123 HIS N A 123 HIS CA A 123 HIS C A 124 GLU N 1.0 -61.7 -21.7 PSI 107 107 A 123 HIS C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -82.8 -42.8 PHI 108 108 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLU N 1.0 -62.2 -22.2 PSI 109 109 A 124 GLU C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -82.4 -42.4 PHI 110 110 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLY N 1.0 -58.6 -18.6 PSI 111 111 A 125 GLU C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -86.8 -46.8 PHI 112 112 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 TRP N 1.0 -58.6 -18.6 PSI 113 113 A 126 GLY C A 127 TRP N A 127 TRP CA A 127 TRP C 1.0 -82.8 -42.8 PHI 114 114 A 127 TRP N A 127 TRP CA A 127 TRP C A 128 ALA N 1.0 -63.7 -23.7 PSI 115 115 A 127 TRP C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -84.6 -44.6 PHI 116 116 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 HIS N 1.0 -58.5 -18.5 PSI 117 117 A 128 ALA C A 129 HIS N A 129 HIS CA A 129 HIS C 1.0 -86.8 -46.8 PHI 118 118 A 129 HIS N A 129 HIS CA A 129 HIS C A 130 TYR N 1.0 -63.3 -23.3 PSI 119 119 A 129 HIS C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -83.6 -43.6 PHI 120 120 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 LEU N 1.0 -65.1 -22.1 PSI 121 121 A 130 TYR C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -83.0 -43.0 PHI 122 122 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLY N 1.0 -59.9 -19.9 PSI 123 123 A 131 LEU C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 -86.6 -46.6 PHI 124 124 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ARG N 1.0 -59.3 -19.3 PSI 125 125 A 132 GLY C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -83.5 -43.5 PHI 126 126 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 LEU N 1.0 -61.8 -21.8 PSI 127 127 A 133 ARG C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -82.8 -42.8 PHI 128 128 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 THR N 1.0 -62.7 -22.7 PSI 129 129 A 134 LEU C A 135 THR N A 135 THR CA A 135 THR C 1.0 -82.1 -42.1 PHI 130 130 A 135 THR N A 135 THR CA A 135 THR C A 136 GLU N 1.0 -61.9 -21.9 PSI 131 131 A 135 THR C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -84.1 -44.1 PHI 132 132 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 -60.6 -20.6 PSI 133 133 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -85.1 -45.1 PHI 134 134 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ALA N 1.0 -60.6 -20.6 PSI 135 135 A 137 VAL C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -84.9 -44.9 PHI 136 136 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ALA N 1.0 -47.8 -6.2 PSI 137 137 A 138 ALA C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -117.8 -61.6 PHI 138 138 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 GLY N 1.0 -22.3 21.5 PSI stop_ save_