data_nef_c18989_2m47 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 PRO middle . false 3 A 3 LYS middle . . 4 A 4 SER middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 PHE middle . . 8 A 8 GLU middle . . 9 A 9 ASP middle . . 10 A 10 SER middle . . 11 A 11 ILE middle . . 12 A 12 ASN middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 PRO middle . false 17 A 17 ILE middle . . 18 A 18 ASN middle . . 19 A 19 GLN middle . . 20 A 20 VAL middle . . 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 SER middle . . 26 A 26 ASP middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 THR middle . . 31 A 31 GLY middle . false 32 A 32 GLU middle . . 33 A 33 TRP middle . . 34 A 34 SER middle . . 35 A 35 PRO middle . false 36 A 36 VAL middle . . 37 A 37 CYS middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 CYS middle . . 41 A 41 TRP middle . . 42 A 42 TRP middle . . 43 A 43 ASP middle . . 44 A 44 GLU middle . . 45 A 45 ASP middle . . 46 A 46 GLU middle . . 47 A 47 GLY middle . false 48 A 48 PRO middle . false 49 A 49 VAL middle . . 50 A 50 VAL middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 HIS middle . . 54 A 54 PHE middle . . 55 A 55 THR middle . . 56 A 56 GLY middle . false 57 A 57 ARG middle . . 58 A 58 ASN middle . . 59 A 59 VAL middle . . 60 A 60 THR middle . . 61 A 61 PRO middle . false 62 A 62 GLU middle . . 63 A 63 ARG middle . . 64 A 64 THR middle . . 65 A 65 TRP middle . . 66 A 66 GLU middle . . 67 A 67 THR middle . . 68 A 68 ARG middle . . 69 A 69 SER middle . . 70 A 70 GLU middle . . 71 A 71 VAL middle . . 72 A 72 ILE middle . . 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 GLU middle . . 76 A 76 PRO middle . false 77 A 77 ASN middle . . 78 A 78 ARG middle . . 79 A 79 CYS middle . . 80 A 80 PHE middle . . 81 A 81 GLY middle . false 82 A 82 TRP middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 THR middle . . 86 A 86 ASP middle . . 87 A 87 GLY middle . false 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 TRP middle . . 92 A 92 ILE middle . . 93 A 93 TYR middle . . 94 A 94 SER middle . . 95 A 95 MET middle . . 96 A 96 GLU middle . . 97 A 97 PRO middle . false 98 A 98 LEU middle . . 99 A 99 GLU middle . . 100 A 100 GLU middle . . 101 A 101 GLY middle . false 102 A 102 THR middle . . 103 A 103 VAL middle . . 104 A 104 LEU middle . . 105 A 105 THR middle . . 106 A 106 GLU middle . . 107 A 107 SER middle . . 108 A 108 TRP middle . . 109 A 109 GLU middle . . 110 A 110 PHE middle . . 111 A 111 THR middle . . 112 A 112 PRO middle . false 113 A 113 LYS middle . . 114 A 114 GLY middle . false 115 A 115 GLN middle . . 116 A 116 ARG middle . . 117 A 117 PHE middle . . 118 A 118 PHE middle . . 119 A 119 HIS middle . . 120 A 120 ASP middle . . 121 A 121 LYS middle . . 122 A 122 PHE middle . . 123 A 123 GLY middle . false 124 A 124 ASP middle . . 125 A 125 LYS middle . . 126 A 126 SER middle . . 127 A 127 ILE middle . . 128 A 128 GLU middle . . 129 A 129 GLU middle . . 130 A 130 ILE middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 ARG middle . . 134 A 134 ARG middle . . 135 A 135 LEU middle . . 136 A 136 ALA middle . . 137 A 137 ALA middle . . 138 A 138 ILE middle . . 139 A 139 THR middle . . 140 A 140 GLY middle . false 141 A 141 ILE middle . . 142 A 142 PRO middle . false 143 A 143 GLU middle . . 144 A 144 THR middle . . 145 A 145 LEU middle . . 146 A 146 VAL middle . . 147 A 147 ALA middle . . 148 A 148 ILE middle . . 149 A 149 GLN middle . . 150 A 150 ARG middle . . 151 A 151 ILE middle . . 152 A 152 LEU middle . . 153 A 153 GLU middle . . 154 A 154 VAL middle . . 155 A 155 GLU middle . . 156 A 156 LEU middle . . 157 A 157 GLU middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 HIS middle . . 162 A 162 HIS middle . . 163 A 163 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 PRO HA H 1 4.40 0.02 A 2 PRO HBy H 1 2.45 0.02 A 2 PRO HBx H 1 1.97 0.02 A 2 PRO HDx H 1 3.37 0.02 A 2 PRO HDy H 1 3.37 0.02 A 2 PRO HGy H 1 2.03 0.02 A 2 PRO HGx H 1 1.94 0.02 A 2 PRO CA C 13 62.4 0.2 A 2 PRO CB C 13 32.8 0.2 A 2 PRO CD C 13 49.5 0.2 A 2 PRO CG C 13 26.7 0.2 A 3 LYS HA H 1 4.48 0.02 A 3 LYS HBy H 1 1.88 0.02 A 3 LYS HBx H 1 1.78 0.02 A 3 LYS HDx H 1 1.69 0.02 A 3 LYS HDy H 1 1.69 0.02 A 3 LYS HEx H 1 3 0.02 A 3 LYS HEy H 1 3 0.02 A 3 LYS HGx H 1 1.46 0.02 A 3 LYS HGy H 1 1.46 0.02 A 3 LYS C C 13 176.6 0.2 A 3 LYS CA C 13 55.9 0.2 A 3 LYS CB C 13 34.2 0.2 A 3 LYS CD C 13 29.2 0.2 A 3 LYS CE C 13 42 0.2 A 3 LYS CG C 13 24.6 0.2 A 4 SER H H 1 8.72 0.02 A 4 SER HA H 1 4.22 0.02 A 4 SER HBy H 1 3.6 0.02 A 4 SER HBx H 1 3.57 0.02 A 4 SER C C 13 174.1 0.2 A 4 SER CA C 13 59.7 0.2 A 4 SER CB C 13 63.7 0.2 A 4 SER N N 15 117.8 0.2 A 5 LEU H H 1 8.06 0.02 A 5 LEU HA H 1 4.8 0.02 A 5 LEU HBy H 1 1.77 0.02 A 5 LEU HBx H 1 1.68 0.02 A 5 LEU HDx% H 1 0.87 0.02 A 5 LEU HDy% H 1 0.94 0.02 A 5 LEU HG H 1 1.7 0.02 A 5 LEU C C 13 175.5 0.2 A 5 LEU CA C 13 54 0.2 A 5 LEU CB C 13 43.2 0.2 A 5 LEU CDy C 13 25.9 0.2 A 5 LEU CDx C 13 23.6 0.2 A 5 LEU CG C 13 27.1 0.2 A 5 LEU N N 15 124.7 0.2 A 6 THR H H 1 8.29 0.02 A 6 THR HA H 1 5.62 0.02 A 6 THR HB H 1 4.27 0.02 A 6 THR HG2% H 1 0.95 0.02 A 6 THR C C 13 174.5 0.2 A 6 THR CA C 13 59.7 0.2 A 6 THR CB C 13 73 0.2 A 6 THR CG2 C 13 21.5 0.2 A 6 THR N N 15 111.2 0.2 A 7 PHE H H 1 8.75 0.02 A 7 PHE HA H 1 4.75 0.02 A 7 PHE HBy H 1 3.53 0.02 A 7 PHE HBx H 1 2.59 0.02 A 7 PHE HDx H 1 7.23 0.02 A 7 PHE HDy H 1 7.23 0.02 A 7 PHE C C 13 172.1 0.2 A 7 PHE CA C 13 59.3 0.2 A 7 PHE CB C 13 43.5 0.2 A 7 PHE N N 15 120.7 0.2 A 8 GLU H H 1 6.78 0.02 A 8 GLU HA H 1 5.38 0.02 A 8 GLU HBy H 1 1.92 0.02 A 8 GLU HBx H 1 1.71 0.02 A 8 GLU HGy H 1 1.94 0.02 A 8 GLU HGx H 1 1.81 0.02 A 8 GLU C C 13 172.5 0.2 A 8 GLU CA C 13 54.5 0.2 A 8 GLU CB C 13 33.5 0.2 A 8 GLU CG C 13 34.9 0.2 A 8 GLU N N 15 122.1 0.2 A 9 ASP H H 1 8.3 0.02 A 9 ASP HA H 1 4.82 0.02 A 9 ASP HBy H 1 2.67 0.02 A 9 ASP HBx H 1 2.49 0.02 A 9 ASP C C 13 173.5 0.2 A 9 ASP CA C 13 53.1 0.2 A 9 ASP CB C 13 45.1 0.2 A 9 ASP N N 15 117.4 0.2 A 10 SER H H 1 8.57 0.02 A 10 SER HA H 1 5.99 0.02 A 10 SER HBy H 1 3.71 0.02 A 10 SER HBx H 1 3.47 0.02 A 10 SER C C 13 172.6 0.2 A 10 SER CA C 13 57.3 0.2 A 10 SER CB C 13 68.1 0.2 A 10 SER N N 15 113.6 0.2 A 11 ILE H H 1 9.36 0.02 A 11 ILE HA H 1 4.52 0.02 A 11 ILE HB H 1 1.61 0.02 A 11 ILE HD1% H 1 0.82 0.02 A 11 ILE HG1y H 1 1.71 0.02 A 11 ILE HG1x H 1 1.22 0.02 A 11 ILE HG2% H 1 0.9 0.02 A 11 ILE C C 13 171.3 0.2 A 11 ILE CA C 13 61 0.2 A 11 ILE CB C 13 43.4 0.2 A 11 ILE CD1 C 13 15.2 0.2 A 11 ILE CG1 C 13 30.2 0.2 A 11 ILE CG2 C 13 17.2 0.2 A 11 ILE N N 15 122.7 0.2 A 12 ASN H H 1 8.19 0.02 A 12 ASN HA H 1 5.28 0.02 A 12 ASN HBy H 1 2.71 0.02 A 12 ASN HBx H 1 2.66 0.02 A 12 ASN HD2y H 1 7.29 0.02 A 12 ASN HD2x H 1 6.55 0.02 A 12 ASN C C 13 174.7 0.2 A 12 ASN CA C 13 52.3 0.2 A 12 ASN CB C 13 38.6 0.2 A 12 ASN N N 15 124.6 0.2 A 12 ASN ND2 N 15 109.6 0.2 A 13 ILE H H 1 9.53 0.02 A 13 ILE HA H 1 4.45 0.02 A 13 ILE HB H 1 1.6 0.02 A 13 ILE HD1% H 1 0.69 0.02 A 13 ILE HG1y H 1 1.75 0.02 A 13 ILE HG1x H 1 0.66 0.02 A 13 ILE HG2% H 1 0.95 0.02 A 13 ILE C C 13 175.3 0.2 A 13 ILE CA C 13 60.3 0.2 A 13 ILE CB C 13 41.6 0.2 A 13 ILE CD1 C 13 15.3 0.2 A 13 ILE CG1 C 13 28.4 0.2 A 13 ILE CG2 C 13 19 0.2 A 13 ILE N N 15 122.9 0.2 A 14 ALA H H 1 10.35 0.02 A 14 ALA HA H 1 4.7 0.02 A 14 ALA HB% H 1 1.26 0.02 A 14 ALA C C 13 175.1 0.2 A 14 ALA CA C 13 51 0.2 A 14 ALA CB C 13 16.3 0.2 A 14 ALA N N 15 136.6 0.2 A 15 ALA H H 1 8.18 0.02 A 15 ALA HA H 1 4.76 0.02 A 15 ALA HB% H 1 1.11 0.02 A 15 ALA CA C 13 50 0.2 A 15 ALA CB C 13 21.1 0.2 A 15 ALA N N 15 122.1 0.2 A 16 PRO HA H 1 4.61 0.02 A 16 PRO HBy H 1 2.47 0.02 A 16 PRO HBx H 1 2.1 0.02 A 16 PRO HDy H 1 3.83 0.02 A 16 PRO HDx H 1 3.53 0.02 A 16 PRO HGy H 1 2.09 0.02 A 16 PRO HGx H 1 2.03 0.02 A 16 PRO C C 13 179.2 0.2 A 16 PRO CA C 13 62.1 0.2 A 16 PRO CB C 13 33.1 0.2 A 16 PRO CD C 13 50.9 0.2 A 16 PRO CG C 13 28.1 0.2 A 17 ILE H H 1 8.65 0.02 A 17 ILE HA H 1 3.99 0.02 A 17 ILE HB H 1 1.78 0.02 A 17 ILE HD1% H 1 0.8 0.02 A 17 ILE HG1y H 1 1.35 0.02 A 17 ILE HG1x H 1 0.99 0.02 A 17 ILE HG2% H 1 1 0.02 A 17 ILE C C 13 175.8 0.2 A 17 ILE CA C 13 65.7 0.2 A 17 ILE CB C 13 38.7 0.2 A 17 ILE CD1 C 13 15.6 0.2 A 17 ILE CG1 C 13 29 0.2 A 17 ILE CG2 C 13 16.2 0.2 A 17 ILE N N 15 124.4 0.2 A 18 ASN H H 1 8.3 0.02 A 18 ASN HA H 1 4.69 0.02 A 18 ASN HBy H 1 2.82 0.02 A 18 ASN HBx H 1 2.73 0.02 A 18 ASN HD2y H 1 7.8 0.02 A 18 ASN HD2x H 1 7.04 0.02 A 18 ASN C C 13 178.7 0.2 A 18 ASN CA C 13 55.8 0.2 A 18 ASN CB C 13 37.1 0.2 A 18 ASN N N 15 117.2 0.2 A 18 ASN ND2 N 15 114.3 0.2 A 19 GLN H H 1 7.48 0.02 A 19 GLN HA H 1 4.12 0.02 A 19 GLN HBy H 1 2.07 0.02 A 19 GLN HBx H 1 2.01 0.02 A 19 GLN HE2y H 1 7.55 0.02 A 19 GLN HE2x H 1 6.65 0.02 A 19 GLN HGy H 1 2.41 0.02 A 19 GLN HGx H 1 2.33 0.02 A 19 GLN C C 13 178.5 0.2 A 19 GLN CA C 13 58.3 0.2 A 19 GLN CB C 13 28.3 0.2 A 19 GLN CG C 13 34 0.2 A 19 GLN N N 15 120.3 0.2 A 19 GLN NE2 N 15 110.3 0.2 A 20 VAL H H 1 7.41 0.02 A 20 VAL HA H 1 3.45 0.02 A 20 VAL HB H 1 2.29 0.02 A 20 VAL HGx% H 1 0.75 0.02 A 20 VAL HGy% H 1 0.81 0.02 A 20 VAL C C 13 177.5 0.2 A 20 VAL CA C 13 66.2 0.2 A 20 VAL CB C 13 30.9 0.2 A 20 VAL CGy C 13 23.5 0.2 A 20 VAL CGx C 13 21.8 0.2 A 20 VAL N N 15 120.3 0.2 A 21 TYR H H 1 8.48 0.02 A 21 TYR HA H 1 3.58 0.02 A 21 TYR HBy H 1 3.28 0.02 A 21 TYR HBx H 1 3.02 0.02 A 21 TYR HDx H 1 7.02 0.02 A 21 TYR HDy H 1 7.02 0.02 A 21 TYR C C 13 177.8 0.2 A 21 TYR CA C 13 62.9 0.2 A 21 TYR CB C 13 38.4 0.2 A 21 TYR N N 15 118.8 0.2 A 22 ALA H H 1 7.93 0.02 A 22 ALA HA H 1 3.76 0.02 A 22 ALA HB% H 1 1.49 0.02 A 22 ALA C C 13 178 0.2 A 22 ALA CA C 13 54.7 0.2 A 22 ALA CB C 13 18.5 0.2 A 22 ALA N N 15 120.4 0.2 A 23 LEU H H 1 7.05 0.02 A 23 LEU HA H 1 4.23 0.02 A 23 LEU HBy H 1 1.7 0.02 A 23 LEU HBx H 1 1.51 0.02 A 23 LEU HDx% H 1 0.85 0.02 A 23 LEU HDy% H 1 0.76 0.02 A 23 LEU HG H 1 1.64 0.02 A 23 LEU C C 13 177.2 0.2 A 23 LEU CA C 13 58 0.2 A 23 LEU CB C 13 42.4 0.2 A 23 LEU CDx C 13 20.9 0.2 A 23 LEU CDy C 13 23.5 0.2 A 23 LEU CG C 13 27 0.2 A 23 LEU N N 15 116.4 0.2 A 24 VAL H H 1 7.32 0.02 A 24 VAL HA H 1 3.36 0.02 A 24 VAL HB H 1 1.53 0.02 A 24 VAL HGx% H 1 -0.03 0.02 A 24 VAL HGy% H 1 0.43 0.02 A 24 VAL C C 13 175.2 0.2 A 24 VAL CA C 13 64.3 0.2 A 24 VAL CB C 13 30.8 0.2 A 24 VAL CGy C 13 21 0.2 A 24 VAL CGx C 13 18.9 0.2 A 24 VAL N N 15 128.6 0.2 A 25 SER H H 1 6.99 0.02 A 25 SER HA H 1 2.52 0.02 A 25 SER HBy H 1 3.17 0.02 A 25 SER HBx H 1 2.22 0.02 A 25 SER HG H 1 3.91 0.02 A 25 SER CA C 13 58.2 0.2 A 25 SER CB C 13 63.6 0.2 A 25 SER N N 15 108.5 0.2 A 26 ASP H H 1 7.18 0.02 A 26 ASP HA H 1 4.91 0.02 A 26 ASP HBx H 1 2.56 0.02 A 26 ASP HBy H 1 2.56 0.02 A 26 ASP C C 13 175.5 0.2 A 26 ASP CA C 13 51.2 0.2 A 26 ASP CB C 13 38.1 0.2 A 27 ILE H H 1 6.52 0.02 A 27 ILE HA H 1 3.39 0.02 A 27 ILE HB H 1 0.8 0.02 A 27 ILE HD1% H 1 -0.83 0.02 A 27 ILE HG1y H 1 -0.12 0.02 A 27 ILE HG1x H 1 -1.38 0.02 A 27 ILE HG2% H 1 -0.29 0.02 A 27 ILE C C 13 178.9 0.2 A 27 ILE CA C 13 61.7 0.2 A 27 ILE CB C 13 36.6 0.2 A 27 ILE CD1 C 13 13.5 0.2 A 27 ILE CG1 C 13 26.1 0.2 A 27 ILE CG2 C 13 20.8 0.2 A 27 ILE N N 15 123.5 0.2 A 28 THR H H 1 7.65 0.02 A 28 THR HA H 1 4.35 0.02 A 28 THR HB H 1 4.39 0.02 A 28 THR HG2% H 1 1.41 0.02 A 28 THR C C 13 176.5 0.2 A 28 THR CA C 13 64 0.2 A 28 THR CB C 13 68.6 0.2 A 28 THR CG2 C 13 21.8 0.2 A 28 THR N N 15 112.5 0.2 A 29 ARG H H 1 7.52 0.02 A 29 ARG HA H 1 4.28 0.02 A 29 ARG HBx H 1 1.59 0.02 A 29 ARG HBy H 1 1.59 0.02 A 29 ARG HGy H 1 1.70 0.02 A 29 ARG HGx H 1 1.38 0.02 A 29 ARG CA C 13 56.2 0.2 A 29 ARG CB C 13 30.6 0.2 A 29 ARG CG C 13 27.2 0.2 A 29 ARG N N 15 121.1 0.2 A 30 THR H H 1 6.75 0.02 A 30 THR HA H 1 5.87 0.02 A 30 THR HB H 1 3.49 0.02 A 30 THR C C 13 174 0.2 A 30 THR CA C 13 66 0.2 A 30 THR CB C 13 69.4 0.2 A 31 GLY H H 1 8.16 0.02 A 31 GLY HAy H 1 3.9 0.02 A 31 GLY HAx H 1 3.48 0.02 A 31 GLY C C 13 175.2 0.2 A 31 GLY CA C 13 46.2 0.2 A 31 GLY N N 15 106.2 0.2 A 32 GLU H H 1 7.99 0.02 A 32 GLU HA H 1 3.97 0.02 A 32 GLU HBy H 1 1.99 0.02 A 32 GLU HBx H 1 1.62 0.02 A 32 GLU HGy H 1 2.25 0.02 A 32 GLU HGx H 1 2.16 0.02 A 32 GLU C C 13 177.5 0.2 A 32 GLU CA C 13 58.8 0.2 A 32 GLU CB C 13 29.8 0.2 A 32 GLU CG C 13 37.4 0.2 A 32 GLU N N 15 118.4 0.2 A 33 TRP H H 1 6.95 0.02 A 33 TRP HA H 1 4.94 0.02 A 33 TRP HBy H 1 3.6 0.02 A 33 TRP HBx H 1 2.79 0.02 A 33 TRP HE1 H 1 10.3 0.02 A 33 TRP C C 13 175.3 0.2 A 33 TRP CA C 13 56.4 0.2 A 33 TRP CB C 13 30.6 0.2 A 33 TRP N N 15 113.2 0.2 A 33 TRP NE1 N 15 129.6 0.2 A 34 SER H H 1 7.84 0.02 A 34 SER HA H 1 4.93 0.02 A 34 SER HBy H 1 3.82 0.02 A 34 SER HBx H 1 3.63 0.02 A 34 SER CA C 13 54.7 0.2 A 34 SER CB C 13 63 0.2 A 34 SER N N 15 118.6 0.2 A 35 PRO HA H 1 4.46 0.02 A 35 PRO HBy H 1 2.35 0.02 A 35 PRO HBx H 1 1.98 0.02 A 35 PRO HDy H 1 3.74 0.02 A 35 PRO HDx H 1 3.66 0.02 A 35 PRO HGx H 1 1.98 0.02 A 35 PRO HGy H 1 1.98 0.02 A 35 PRO C C 13 177.1 0.2 A 35 PRO CA C 13 64.5 0.2 A 35 PRO CB C 13 32.3 0.2 A 35 PRO CG C 13 27.1 0.2 A 36 VAL H H 1 7.34 0.02 A 36 VAL HA H 1 4.1 0.02 A 36 VAL HB H 1 1.99 0.02 A 36 VAL HGx% H 1 0.85 0.02 A 36 VAL C C 13 174.2 0.2 A 36 VAL CA C 13 62.9 0.2 A 36 VAL CB C 13 32.5 0.2 A 36 VAL CGx C 13 20.9 0.2 A 36 VAL N N 15 113.9 0.2 A 37 CYS H H 1 7.77 0.02 A 37 CYS HA H 1 4.46 0.02 A 37 CYS HBx H 1 2.45 0.02 A 37 CYS HBy H 1 2.45 0.02 A 37 CYS C C 13 173.6 0.2 A 37 CYS CA C 13 58.5 0.2 A 37 CYS CB C 13 27 0.2 A 37 CYS N N 15 121 0.2 A 38 GLU H H 1 8.64 0.02 A 38 GLU HA H 1 4.14 0.02 A 38 GLU HBy H 1 1.95 0.02 A 38 GLU HBx H 1 1.88 0.02 A 38 GLU HGy H 1 2.19 0.02 A 38 GLU HGx H 1 2.07 0.02 A 38 GLU C C 13 176.5 0.2 A 38 GLU CA C 13 57.9 0.2 A 38 GLU CB C 13 31.8 0.2 A 38 GLU CG C 13 36.6 0.2 A 38 GLU N N 15 129.3 0.2 A 39 LYS H H 1 7.57 0.02 A 39 LYS HA H 1 4.47 0.02 A 39 LYS HBy H 1 1.85 0.02 A 39 LYS HBx H 1 1.78 0.02 A 39 LYS HDy H 1 1.57 0.02 A 39 LYS HDx H 1 1.4 0.02 A 39 LYS HEx H 1 2.69 0.02 A 39 LYS HEy H 1 2.69 0.02 A 39 LYS HGy H 1 1.54 0.02 A 39 LYS HGx H 1 1.43 0.02 A 39 LYS C C 13 173.6 0.2 A 39 LYS CA C 13 55.8 0.2 A 39 LYS CB C 13 36.5 0.2 A 39 LYS CD C 13 29.4 0.2 A 39 LYS CE C 13 42 0.2 A 39 LYS CG C 13 25.4 0.2 A 39 LYS N N 15 117.1 0.2 A 40 CYS H H 1 8.55 0.02 A 40 CYS HA H 1 5.41 0.02 A 40 CYS HBx H 1 2.6 0.02 A 40 CYS HBy H 1 2.6 0.02 A 40 CYS C C 13 173 0.2 A 40 CYS CA C 13 57.1 0.2 A 40 CYS CB C 13 30.1 0.2 A 40 CYS N N 15 125.1 0.2 A 41 TRP H H 1 8.67 0.02 A 41 TRP HA H 1 4.83 0.02 A 41 TRP HBx H 1 3.26 0.02 A 41 TRP HBy H 1 3.26 0.02 A 41 TRP HD1 H 1 7.16 0.02 A 41 TRP HE1 H 1 10.16 0.02 A 41 TRP HH2 H 1 6.98 0.02 A 41 TRP HZ2 H 1 7.43 0.02 A 41 TRP HZ3 H 1 6.6 0.02 A 41 TRP C C 13 174.1 0.2 A 41 TRP CA C 13 56.3 0.2 A 41 TRP CB C 13 32.4 0.2 A 41 TRP CD1 C 13 129.2 0.2 A 41 TRP CH2 C 13 123.7 0.2 A 41 TRP CZ2 C 13 114.9 0.2 A 41 TRP N N 15 124.3 0.2 A 41 TRP NE1 N 15 130.2 0.2 A 42 TRP H H 1 8.45 0.02 A 42 TRP HA H 1 4.83 0.02 A 42 TRP HBy H 1 3.77 0.02 A 42 TRP HBx H 1 3.15 0.02 A 42 TRP HD1 H 1 7.42 0.02 A 42 TRP HE1 H 1 10.8 0.02 A 42 TRP HH2 H 1 6.95 0.02 A 42 TRP HZ2 H 1 7.65 0.02 A 42 TRP C C 13 178.2 0.2 A 42 TRP CA C 13 57 0.2 A 42 TRP CB C 13 31.6 0.2 A 42 TRP CD1 C 13 127.8 0.2 A 42 TRP CH2 C 13 122.8 0.2 A 42 TRP CZ2 C 13 114.4 0.2 A 42 TRP N N 15 123.7 0.2 A 42 TRP NE1 N 15 129.3 0.2 A 43 ASP H H 1 8.73 0.02 A 43 ASP HA H 1 4.68 0.02 A 43 ASP HBy H 1 3.05 0.02 A 43 ASP HBx H 1 2.85 0.02 A 43 ASP C C 13 176.3 0.2 A 43 ASP CA C 13 56.3 0.2 A 43 ASP CB C 13 40.3 0.2 A 43 ASP N N 15 124.4 0.2 A 44 GLU H H 1 8.82 0.02 A 44 GLU HA H 1 4.27 0.02 A 44 GLU HBy H 1 2.14 0.02 A 44 GLU HBx H 1 2.06 0.02 A 44 GLU HGx H 1 2.36 0.02 A 44 GLU HGy H 1 2.36 0.02 A 44 GLU C C 13 176.5 0.2 A 44 GLU CA C 13 57.6 0.2 A 44 GLU CB C 13 30.2 0.2 A 44 GLU CG C 13 36.2 0.2 A 44 GLU N N 15 119.4 0.2 A 45 ASP H H 1 8.56 0.02 A 45 ASP HA H 1 4.48 0.02 A 45 ASP HBy H 1 2.98 0.02 A 45 ASP HBx H 1 2.85 0.02 A 45 ASP C C 13 175.9 0.2 A 45 ASP CA C 13 56 0.2 A 45 ASP CB C 13 40.2 0.2 A 45 ASP N N 15 118.3 0.2 A 46 GLU H H 1 8.22 0.02 A 46 GLU HA H 1 4.46 0.02 A 46 GLU HBx H 1 2.23 0.02 A 46 GLU HBy H 1 2.23 0.02 A 46 GLU HGy H 1 2.41 0.02 A 46 GLU HGx H 1 2.24 0.02 A 46 GLU C C 13 175.2 0.2 A 46 GLU CA C 13 56.6 0.2 A 46 GLU CB C 13 30.8 0.2 A 46 GLU CG C 13 37.3 0.2 A 46 GLU N N 15 118.2 0.2 A 47 GLY H H 1 6.68 0.02 A 47 GLY HAx H 1 3.42 0.02 A 47 GLY HAy H 1 3.42 0.02 A 47 GLY CA C 13 43.6 0.2 A 47 GLY N N 15 106.4 0.2 A 48 PRO HA H 1 4.59 0.02 A 48 PRO HBy H 1 2.44 0.02 A 48 PRO HBx H 1 2.28 0.02 A 48 PRO C C 13 173.4 0.2 A 48 PRO CA C 13 63.1 0.2 A 48 PRO CB C 13 29.1 0.2 A 48 PRO CD C 13 48.4 0.2 A 49 VAL H H 1 8.63 0.02 A 49 VAL HA H 1 4.61 0.02 A 49 VAL HB H 1 2.12 0.02 A 49 VAL HGx% H 1 0.85 0.02 A 49 VAL HGy% H 1 0.74 0.02 A 49 VAL C C 13 175.1 0.2 A 49 VAL CA C 13 59.3 0.2 A 49 VAL CB C 13 35.5 0.2 A 49 VAL CGy C 13 21.5 0.2 A 49 VAL CGx C 13 19.3 0.2 A 49 VAL N N 15 121.9 0.2 A 50 VAL H H 1 8.51 0.02 A 50 VAL HA H 1 3.3 0.02 A 50 VAL HB H 1 1.97 0.02 A 50 VAL HGx% H 1 0.94 0.02 A 50 VAL HGy% H 1 0.95 0.02 A 50 VAL C C 13 177.4 0.2 A 50 VAL CA C 13 66.2 0.2 A 50 VAL CB C 13 31.3 0.2 A 50 VAL CGy C 13 22.8 0.2 A 50 VAL CGx C 13 21.5 0.2 A 50 VAL N N 15 121.7 0.2 A 51 GLY H H 1 8.82 0.02 A 51 GLY HAy H 1 4.42 0.02 A 51 GLY HAx H 1 3.77 0.02 A 51 GLY C C 13 174.2 0.2 A 51 GLY CA C 13 44.6 0.2 A 51 GLY N N 15 115.8 0.2 A 52 ALA H H 1 8.08 0.02 A 52 ALA HA H 1 4.55 0.02 A 52 ALA HB% H 1 1.97 0.02 A 52 ALA C C 13 177.3 0.2 A 52 ALA CA C 13 52.8 0.2 A 52 ALA CB C 13 23.1 0.2 A 52 ALA N N 15 123 0.2 A 53 HIS H H 1 9.28 0.02 A 53 HIS HA H 1 6.02 0.02 A 53 HIS HBx H 1 3.26 0.02 A 53 HIS HBy H 1 3.26 0.02 A 53 HIS HD2 H 1 7.22 0.02 A 53 HIS HE1 H 1 8.6 0.02 A 53 HIS C C 13 174.2 0.2 A 53 HIS CA C 13 55.2 0.2 A 53 HIS CB C 13 32.1 0.2 A 53 HIS CD2 C 13 119.2 0.2 A 53 HIS CE1 C 13 136.5 0.2 A 53 HIS N N 15 115.9 0.2 A 53 HIS ND1 N 15 183.2 0.2 A 53 HIS NE2 N 15 176.8 0.2 A 54 PHE H H 1 8.42 0.02 A 54 PHE HA H 1 5.15 0.02 A 54 PHE HBy H 1 2.45 0.02 A 54 PHE HBx H 1 2.18 0.02 A 54 PHE HDx H 1 6.4 0.02 A 54 PHE HDy H 1 6.4 0.02 A 54 PHE C C 13 172.6 0.2 A 54 PHE CA C 13 55.5 0.2 A 54 PHE CB C 13 41.7 0.2 A 54 PHE CDx C 13 132.5 0.2 A 54 PHE CDy C 13 132.5 0.2 A 54 PHE N N 15 115.8 0.2 A 55 THR H H 1 8.09 0.02 A 55 THR HA H 1 4.77 0.02 A 55 THR HB H 1 1.89 0.02 A 55 THR HG2% H 1 0.72 0.02 A 55 THR C C 13 171.8 0.2 A 55 THR CA C 13 61 0.2 A 55 THR CB C 13 70.2 0.2 A 55 THR CG2 C 13 22.2 0.2 A 55 THR N N 15 118.3 0.2 A 56 GLY H H 1 8.38 0.02 A 56 GLY HAx H 1 3.28 0.02 A 56 GLY HAy H 1 3.28 0.02 A 56 GLY C C 13 171.1 0.2 A 56 GLY CA C 13 44.3 0.2 A 56 GLY N N 15 110.5 0.2 A 57 ARG H H 1 8.82 0.02 A 57 ARG HA H 1 4.66 0.02 A 57 ARG HBy H 1 1.98 0.02 A 57 ARG HBx H 1 1.79 0.02 A 57 ARG HDx H 1 3.22 0.02 A 57 ARG HDy H 1 3.22 0.02 A 57 ARG HGy H 1 1.5 0.02 A 57 ARG HGx H 1 1.32 0.02 A 57 ARG C C 13 172.9 0.2 A 57 ARG CA C 13 55.3 0.2 A 57 ARG CB C 13 32.5 0.2 A 57 ARG CD C 13 43.7 0.2 A 57 ARG CG C 13 28.1 0.2 A 57 ARG N N 15 123.8 0.2 A 58 ASN H H 1 8.81 0.02 A 58 ASN HA H 1 5.06 0.02 A 58 ASN HBy H 1 0.9 0.02 A 58 ASN HBx H 1 0.4 0.02 A 58 ASN C C 13 173.1 0.2 A 58 ASN CA C 13 51.9 0.2 A 58 ASN CB C 13 38.8 0.2 A 58 ASN N N 15 127.2 0.2 A 59 VAL H H 1 8.71 0.02 A 59 VAL HA H 1 4.68 0.02 A 59 VAL HB H 1 1.83 0.02 A 59 VAL HGx% H 1 0.81 0.02 A 59 VAL HGy% H 1 0.87 0.02 A 59 VAL C C 13 175.1 0.2 A 59 VAL CA C 13 62.4 0.2 A 59 VAL CB C 13 35.8 0.2 A 59 VAL CGx C 13 20.8 0.2 A 59 VAL CGy C 13 21.1 0.2 A 59 VAL N N 15 121.4 0.2 A 60 THR H H 1 8.63 0.02 A 60 THR HA H 1 5 0.02 A 60 THR HB H 1 4.79 0.02 A 60 THR HG2% H 1 1.52 0.02 A 60 THR CA C 13 58.9 0.2 A 60 THR CB C 13 70.2 0.2 A 60 THR CG2 C 13 22.9 0.2 A 60 THR N N 15 118 0.2 A 61 PRO HA H 1 4.28 0.02 A 61 PRO HBy H 1 2.42 0.02 A 61 PRO HBx H 1 1.88 0.02 A 61 PRO HDx H 1 3.88 0.02 A 61 PRO HDy H 1 3.88 0.02 A 61 PRO HGy H 1 2.19 0.02 A 61 PRO HGx H 1 1.98 0.02 A 61 PRO C C 13 177.7 0.2 A 61 PRO CA C 13 65.5 0.2 A 61 PRO CB C 13 31.8 0.2 A 61 PRO CD C 13 50.6 0.2 A 61 PRO CG C 13 28.4 0.2 A 62 GLU H H 1 7.99 0.02 A 62 GLU HA H 1 4.28 0.02 A 62 GLU HBy H 1 2.01 0.02 A 62 GLU HBx H 1 1.96 0.02 A 62 GLU HGy H 1 2.3 0.02 A 62 GLU HGx H 1 2.22 0.02 A 62 GLU C C 13 176.5 0.2 A 62 GLU CA C 13 57.6 0.2 A 62 GLU CB C 13 31 0.2 A 62 GLU CG C 13 36.7 0.2 A 62 GLU N N 15 111.7 0.2 A 63 ARG H H 1 7.72 0.02 A 63 ARG HA H 1 4.69 0.02 A 63 ARG HBy H 1 1.87 0.02 A 63 ARG HBx H 1 1.74 0.02 A 63 ARG HDy H 1 2.83 0.02 A 63 ARG HDx H 1 2.72 0.02 A 63 ARG HGy H 1 1.63 0.02 A 63 ARG HGx H 1 1.49 0.02 A 63 ARG C C 13 174 0.2 A 63 ARG CA C 13 56.7 0.2 A 63 ARG CB C 13 33.7 0.2 A 63 ARG CD C 13 43.4 0.2 A 63 ARG CG C 13 27.1 0.2 A 63 ARG N N 15 118 0.2 A 64 THR H H 1 8.68 0.02 A 64 THR HA H 1 5.78 0.02 A 64 THR HB H 1 4.11 0.02 A 64 THR HG2% H 1 1.26 0.02 A 64 THR C C 13 174 0.2 A 64 THR CA C 13 61.6 0.2 A 64 THR CB C 13 71.7 0.2 A 64 THR CG2 C 13 20.8 0.2 A 64 THR N N 15 120.7 0.2 A 65 TRP H H 1 9.41 0.02 A 65 TRP HA H 1 5.17 0.02 A 65 TRP HBx H 1 3.35 0.02 A 65 TRP HBy H 1 3.35 0.02 A 65 TRP HD1 H 1 7.03 0.02 A 65 TRP HE1 H 1 10.07 0.02 A 65 TRP HH2 H 1 7.03 0.02 A 65 TRP HZ2 H 1 7.42 0.02 A 65 TRP C C 13 172.8 0.2 A 65 TRP CA C 13 57.3 0.2 A 65 TRP CB C 13 32.9 0.2 A 65 TRP CD1 C 13 127.9 0.2 A 65 TRP CH2 C 13 122.3 0.2 A 65 TRP CZ2 C 13 114.5 0.2 A 65 TRP N N 15 128 0.2 A 65 TRP NE1 N 15 128.9 0.2 A 66 GLU H H 1 8.81 0.02 A 66 GLU HA H 1 5.59 0.02 A 66 GLU HBy H 1 1.93 0.02 A 66 GLU HBx H 1 1.81 0.02 A 66 GLU HGy H 1 2.37 0.02 A 66 GLU HGx H 1 2.13 0.02 A 66 GLU C C 13 177.3 0.2 A 66 GLU CA C 13 54.2 0.2 A 66 GLU CB C 13 32.7 0.2 A 66 GLU CG C 13 37.2 0.2 A 66 GLU N N 15 120.8 0.2 A 67 THR H H 1 8.91 0.02 A 67 THR HA H 1 4.75 0.02 A 67 THR HB H 1 4.03 0.02 A 67 THR HG2% H 1 1.3 0.02 A 67 THR C C 13 173.3 0.2 A 67 THR CA C 13 59.5 0.2 A 67 THR CB C 13 71.5 0.2 A 67 THR CG2 C 13 22.8 0.2 A 67 THR N N 15 113.7 0.2 A 68 ARG H H 1 9 0.02 A 68 ARG HA H 1 4.86 0.02 A 68 ARG HBy H 1 1.86 0.02 A 68 ARG HBx H 1 1.7 0.02 A 68 ARG HDy H 1 3.16 0.02 A 68 ARG HDx H 1 3.09 0.02 A 68 ARG HGx H 1 1.68 0.02 A 68 ARG HGy H 1 1.68 0.02 A 68 ARG C C 13 175.7 0.2 A 68 ARG CA C 13 55 0.2 A 68 ARG CB C 13 31.7 0.2 A 68 ARG CD C 13 42.8 0.2 A 68 ARG CG C 13 27.1 0.2 A 68 ARG N N 15 125.3 0.2 A 69 SER H H 1 8.69 0.02 A 69 SER HA H 1 5.57 0.02 A 69 SER HBy H 1 3.01 0.02 A 69 SER HBx H 1 1.21 0.02 A 69 SER C C 13 172.2 0.2 A 69 SER CA C 13 58 0.2 A 69 SER CB C 13 66.7 0.2 A 69 SER N N 15 122 0.2 A 70 GLU H H 1 8.85 0.02 A 70 GLU HA H 1 5.2 0.02 A 70 GLU HBy H 1 1.94 0.02 A 70 GLU HBx H 1 1.79 0.02 A 70 GLU HGy H 1 1.94 0.02 A 70 GLU HGx H 1 1.65 0.02 A 70 GLU C C 13 176 0.2 A 70 GLU CA C 13 53.6 0.2 A 70 GLU CB C 13 34.7 0.2 A 70 GLU CG C 13 36.1 0.2 A 70 GLU N N 15 121.9 0.2 A 71 VAL H H 1 9.42 0.02 A 71 VAL HA H 1 4.25 0.02 A 71 VAL HB H 1 2.69 0.02 A 71 VAL HGx% H 1 0.94 0.02 A 71 VAL HGy% H 1 1.62 0.02 A 71 VAL C C 13 177.6 0.2 A 71 VAL CA C 13 64.8 0.2 A 71 VAL CB C 13 32.2 0.2 A 71 VAL CGx C 13 22.8 0.2 A 71 VAL CGy C 13 23.6 0.2 A 71 VAL N N 15 126.6 0.2 A 72 ILE H H 1 9.1 0.02 A 72 ILE HA H 1 4.73 0.02 A 72 ILE HB H 1 2.07 0.02 A 72 ILE HD1% H 1 0.74 0.02 A 72 ILE HG1y H 1 1.3 0.02 A 72 ILE HG1x H 1 0.76 0.02 A 72 ILE HG2% H 1 1.02 0.02 A 72 ILE C C 13 175.2 0.2 A 72 ILE CA C 13 62 0.2 A 72 ILE CB C 13 39.6 0.2 A 72 ILE CD1 C 13 13.9 0.2 A 72 ILE CG1 C 13 26 0.2 A 72 ILE CG2 C 13 18.6 0.2 A 72 ILE N N 15 123.2 0.2 A 73 VAL H H 1 7.57 0.02 A 73 VAL HA H 1 4.2 0.02 A 73 VAL HB H 1 2.09 0.02 A 73 VAL HGx% H 1 0.94 0.02 A 73 VAL HGy% H 1 0.97 0.02 A 73 VAL C C 13 172 0.2 A 73 VAL CA C 13 62.1 0.2 A 73 VAL CB C 13 34.7 0.2 A 73 VAL CGx C 13 21 0.2 A 73 VAL CGy C 13 21.5 0.2 A 73 VAL N N 15 121.7 0.2 A 74 ALA H H 1 8.94 0.02 A 74 ALA HA H 1 5.32 0.02 A 74 ALA HB% H 1 1.46 0.02 A 74 ALA C C 13 174.9 0.2 A 74 ALA CA C 13 52.7 0.2 A 74 ALA CB C 13 18.3 0.2 A 74 ALA N N 15 131.1 0.2 A 75 GLU H H 1 9.46 0.02 A 75 GLU HA H 1 4.97 0.02 A 75 GLU HBx H 1 2.04 0.02 A 75 GLU HBy H 1 2.04 0.02 A 75 GLU HGx H 1 2.26 0.02 A 75 GLU HGy H 1 2.26 0.02 A 75 GLU CA C 13 52.1 0.2 A 75 GLU CB C 13 31.3 0.2 A 75 GLU CG C 13 35.5 0.2 A 75 GLU N N 15 126.1 0.2 A 76 PRO HA H 1 2.62 0.02 A 76 PRO HBy H 1 1.97 0.02 A 76 PRO HBx H 1 1.62 0.02 A 76 PRO HDy H 1 4.18 0.02 A 76 PRO HDx H 1 3.68 0.02 A 76 PRO HGy H 1 2.1 0.02 A 76 PRO HGx H 1 1.88 0.02 A 76 PRO CA C 13 63.9 0.2 A 76 PRO CB C 13 31.9 0.2 A 76 PRO CD C 13 51.5 0.2 A 76 PRO CG C 13 27.4 0.2 A 77 ASN H H 1 7.03 0.02 A 77 ASN HA H 1 3.76 0.02 A 77 ASN HBy H 1 3.06 0.02 A 77 ASN HBx H 1 2.73 0.02 A 77 ASN HD2y H 1 7.29 0.02 A 77 ASN HD2x H 1 6.60 0.02 A 77 ASN C C 13 172.7 0.2 A 77 ASN CA C 13 55.1 0.2 A 77 ASN CB C 13 36.9 0.2 A 77 ASN ND2 N 15 110.7 0.2 A 78 ARG H H 1 8.1 0.02 A 78 ARG HA H 1 4.9 0.02 A 78 ARG HBy H 1 1.77 0.02 A 78 ARG HBx H 1 1.6 0.02 A 78 ARG HDx H 1 3.34 0.02 A 78 ARG HDy H 1 3.34 0.02 A 78 ARG HGx H 1 1.69 0.02 A 78 ARG HGy H 1 1.69 0.02 A 78 ARG C C 13 176 0.2 A 78 ARG CA C 13 58.3 0.2 A 78 ARG CB C 13 34 0.2 A 78 ARG CD C 13 43.4 0.2 A 78 ARG CG C 13 27.3 0.2 A 78 ARG N N 15 115.3 0.2 A 79 CYS H H 1 9.02 0.02 A 79 CYS HA H 1 5.67 0.02 A 79 CYS HBy H 1 3.06 0.02 A 79 CYS HBx H 1 2.79 0.02 A 79 CYS C C 13 172.2 0.2 A 79 CYS CA C 13 58.2 0.2 A 79 CYS CB C 13 29.5 0.2 A 79 CYS N N 15 117.7 0.2 A 80 PHE H H 1 9.67 0.02 A 80 PHE HA H 1 5.52 0.02 A 80 PHE HBy H 1 3.21 0.02 A 80 PHE HBx H 1 2.85 0.02 A 80 PHE HDx H 1 7.45 0.02 A 80 PHE HDy H 1 7.45 0.02 A 80 PHE C C 13 173.4 0.2 A 80 PHE CA C 13 57.9 0.2 A 80 PHE CB C 13 43.8 0.2 A 80 PHE CDx C 13 132.1 0.2 A 80 PHE CDy C 13 132.1 0.2 A 80 PHE N N 15 129.5 0.2 A 81 GLY H H 1 8.93 0.02 A 81 GLY HAy H 1 5.37 0.02 A 81 GLY HAx H 1 3.79 0.02 A 81 GLY C C 13 171.9 0.2 A 81 GLY CA C 13 46.6 0.2 A 81 GLY N N 15 114.5 0.2 A 82 TRP H H 1 9.55 0.02 A 82 TRP HA H 1 5.79 0.02 A 82 TRP HBy H 1 3.26 0.02 A 82 TRP HBx H 1 3.2 0.02 A 82 TRP HD1 H 1 6.60 0.02 A 82 TRP HE1 H 1 9.94 0.02 A 82 TRP HH2 H 1 7.22 0.02 A 82 TRP HZ2 H 1 6.90 0.02 A 82 TRP C C 13 171.5 0.2 A 82 TRP CA C 13 57.4 0.2 A 82 TRP CB C 13 33.9 0.2 A 82 TRP CH2 C 13 125.0 0.2 A 82 TRP CZ2 C 13 114.7 0.2 A 82 TRP N N 15 121.7 0.2 A 82 TRP NE1 N 15 130.0 0.2 A 83 SER H H 1 9.45 0.02 A 83 SER HA H 1 5.68 0.02 A 83 SER HBx H 1 3.76 0.02 A 83 SER HBy H 1 3.76 0.02 A 83 SER C C 13 174.5 0.2 A 83 SER CA C 13 54.8 0.2 A 83 SER CB C 13 66.7 0.2 A 83 SER N N 15 113.6 0.2 A 84 VAL H H 1 9.22 0.02 A 84 VAL HA H 1 4.85 0.02 A 84 VAL HB H 1 2.17 0.02 A 84 VAL HGx% H 1 1.33 0.02 A 84 VAL HGy% H 1 1.42 0.02 A 84 VAL C C 13 176.5 0.2 A 84 VAL CA C 13 61.4 0.2 A 84 VAL CB C 13 34.6 0.2 A 84 VAL CGx C 13 21.9 0.2 A 84 VAL CGy C 13 22.1 0.2 A 84 VAL N N 15 125.4 0.2 A 85 THR H H 1 8.62 0.02 A 85 THR HA H 1 3.72 0.02 A 85 THR HB H 1 4.36 0.02 A 85 THR HG2% H 1 1.15 0.02 A 85 THR C C 13 173.5 0.2 A 85 THR CA C 13 62.9 0.2 A 85 THR CB C 13 66.6 0.2 A 85 THR CG2 C 13 24.4 0.2 A 85 THR N N 15 120.3 0.2 A 86 ASP H H 1 8.79 0.02 A 86 ASP HA H 1 4.22 0.02 A 86 ASP HBy H 1 2.78 0.02 A 86 ASP HBx H 1 2.48 0.02 A 86 ASP C C 13 177.1 0.2 A 86 ASP CA C 13 54.7 0.2 A 86 ASP CB C 13 39.7 0.2 A 86 ASP N N 15 119 0.2 A 87 GLY H H 1 7.58 0.02 A 87 GLY HAy H 1 4.11 0.02 A 87 GLY HAx H 1 3.5 0.02 A 87 GLY C C 13 175 0.2 A 87 GLY CA C 13 45.6 0.2 A 87 GLY N N 15 103.4 0.2 A 88 ASN H H 1 8.02 0.02 A 88 ASN HA H 1 4.11 0.02 A 88 ASN HBy H 1 3.02 0.02 A 88 ASN HBx H 1 2.61 0.02 A 88 ASN C C 13 174.5 0.2 A 88 ASN CA C 13 55.6 0.2 A 88 ASN CB C 13 38.2 0.2 A 88 ASN N N 15 122.3 0.2 A 89 VAL H H 1 7.17 0.02 A 89 VAL HA H 1 4.83 0.02 A 89 VAL HB H 1 1.68 0.02 A 89 VAL HGx% H 1 0.38 0.02 A 89 VAL HGy% H 1 0.71 0.02 A 89 VAL C C 13 174.7 0.2 A 89 VAL CA C 13 59.6 0.2 A 89 VAL CB C 13 37 0.2 A 89 VAL CGx C 13 22.1 0.2 A 89 VAL CGy C 13 22.2 0.2 A 89 VAL N N 15 115.7 0.2 A 90 LYS H H 1 8.54 0.02 A 90 LYS HA H 1 5.01 0.02 A 90 LYS HBx H 1 1.37 0.02 A 90 LYS HBy H 1 1.37 0.02 A 90 LYS HDy H 1 1.48 0.02 A 90 LYS HDx H 1 1.34 0.02 A 90 LYS HEy H 1 2.69 0.02 A 90 LYS HEx H 1 2.63 0.02 A 90 LYS HGx H 1 1.03 0.02 A 90 LYS HGy H 1 1.03 0.02 A 90 LYS C C 13 174.1 0.2 A 90 LYS CA C 13 54.9 0.2 A 90 LYS CB C 13 36.3 0.2 A 90 LYS CD C 13 29.7 0.2 A 90 LYS CG C 13 25.2 0.2 A 90 LYS N N 15 123.6 0.2 A 91 TRP H H 1 8.34 0.02 A 91 TRP HA H 1 5.1 0.02 A 91 TRP HBx H 1 2.1 0.02 A 91 TRP HBy H 1 2.1 0.02 A 91 TRP HD1 H 1 6.61 0.02 A 91 TRP HE1 H 1 9.9 0.02 A 91 TRP HH2 H 1 7.07 0.02 A 91 TRP HZ2 H 1 7.67 0.02 A 91 TRP C C 13 174.6 0.2 A 91 TRP CA C 13 54.9 0.2 A 91 TRP CB C 13 30.8 0.2 A 91 TRP CD1 C 13 126.6 0.2 A 91 TRP CH2 C 13 124.5 0.2 A 91 TRP CZ2 C 13 114.5 0.2 A 91 TRP N N 15 124.6 0.2 A 91 TRP NE1 N 15 127.7 0.2 A 92 ILE H H 1 8.43 0.02 A 92 ILE HA H 1 4.56 0.02 A 92 ILE HB H 1 1.67 0.02 A 92 ILE HD1% H 1 0.64 0.02 A 92 ILE HG1x H 1 1.34 0.02 A 92 ILE HG1y H 1 1.34 0.02 A 92 ILE HG2% H 1 0.66 0.02 A 92 ILE C C 13 176.3 0.2 A 92 ILE CA C 13 60.8 0.2 A 92 ILE CB C 13 42.1 0.2 A 92 ILE CD1 C 13 13.4 0.2 A 92 ILE CG1 C 13 27.6 0.2 A 92 ILE CG2 C 13 18.4 0.2 A 92 ILE N N 15 118 0.2 A 93 TYR H H 1 9.67 0.02 A 93 TYR HA H 1 5.85 0.02 A 93 TYR HBy H 1 3.3 0.02 A 93 TYR HBx H 1 2.82 0.02 A 93 TYR HDx H 1 7.13 0.02 A 93 TYR HDy H 1 7.13 0.02 A 93 TYR HEx H 1 6.73 0.02 A 93 TYR HEy H 1 6.73 0.02 A 93 TYR C C 13 175.3 0.2 A 93 TYR CA C 13 57.1 0.2 A 93 TYR CB C 13 40.8 0.2 A 93 TYR CDx C 13 132.2 0.2 A 93 TYR CDy C 13 132.2 0.2 A 93 TYR CEx C 13 118.2 0.2 A 93 TYR CEy C 13 118.2 0.2 A 93 TYR N N 15 127.7 0.2 A 94 SER H H 1 9.63 0.02 A 94 SER HA H 1 5.51 0.02 A 94 SER HBx H 1 3.89 0.02 A 94 SER HBy H 1 3.89 0.02 A 94 SER C C 13 172.7 0.2 A 94 SER CA C 13 57.3 0.2 A 94 SER CB C 13 65.6 0.2 A 94 SER N N 15 117.9 0.2 A 95 MET H H 1 8.88 0.02 A 95 MET HA H 1 5.84 0.02 A 95 MET HBy H 1 1.96 0.02 A 95 MET HBx H 1 1.84 0.02 A 95 MET HE% H 1 1.76 0.02 A 95 MET HGx H 1 1.86 0.02 A 95 MET HGy H 1 1.86 0.02 A 95 MET C C 13 173.8 0.2 A 95 MET CA C 13 54.2 0.2 A 95 MET CB C 13 37.4 0.2 A 95 MET CE C 13 17.7 0.2 A 95 MET CG C 13 33.3 0.2 A 95 MET N N 15 119.6 0.2 A 96 GLU H H 1 8.27 0.02 A 96 GLU HA H 1 4.97 0.02 A 96 GLU HBy H 1 2.11 0.02 A 96 GLU HBx H 1 1.87 0.02 A 96 GLU HGx H 1 2.25 0.02 A 96 GLU HGy H 1 2.25 0.02 A 96 GLU CA C 13 52.9 0.2 A 96 GLU CB C 13 33 0.2 A 96 GLU CG C 13 35.6 0.2 A 96 GLU N N 15 119.1 0.2 A 97 PRO HA H 1 4.82 0.02 A 97 PRO HBy H 1 2.38 0.02 A 97 PRO HBx H 1 2.07 0.02 A 97 PRO HDy H 1 3.89 0.02 A 97 PRO HDx H 1 3.8 0.02 A 97 PRO HGy H 1 2.26 0.02 A 97 PRO HGx H 1 2.1 0.02 A 97 PRO C C 13 176.3 0.2 A 97 PRO CA C 13 63.1 0.2 A 97 PRO CB C 13 32.7 0.2 A 97 PRO CD C 13 50.7 0.2 A 97 PRO CG C 13 27.4 0.2 A 98 LEU H H 1 8.17 0.02 A 98 LEU HA H 1 4.53 0.02 A 98 LEU HBy H 1 1.55 0.02 A 98 LEU HBx H 1 1.28 0.02 A 98 LEU HDx% H 1 0.82 0.02 A 98 LEU HDy% H 1 0.81 0.02 A 98 LEU HG H 1 1.39 0.02 A 98 LEU C C 13 176.2 0.2 A 98 LEU CA C 13 54.2 0.2 A 98 LEU CB C 13 44.1 0.2 A 98 LEU CDx C 13 24.1 0.2 A 98 LEU CDy C 13 24.2 0.2 A 98 LEU CG C 13 27.5 0.2 A 98 LEU N N 15 122.9 0.2 A 99 GLU H H 1 9.09 0.02 A 99 GLU HA H 1 3.86 0.02 A 99 GLU HBy H 1 2.16 0.02 A 99 GLU HBx H 1 2.08 0.02 A 99 GLU HGy H 1 2.32 0.02 A 99 GLU HGx H 1 2.26 0.02 A 99 GLU C C 13 176.9 0.2 A 99 GLU CA C 13 59.5 0.2 A 99 GLU CB C 13 28 0.2 A 99 GLU CG C 13 36.5 0.2 A 99 GLU N N 15 124.7 0.2 A 100 GLU H H 1 8.25 0.02 A 100 GLU HA H 1 4.43 0.02 A 100 GLU HBy H 1 2.21 0.02 A 100 GLU HBx H 1 1.91 0.02 A 100 GLU HGy H 1 2.26 0.02 A 100 GLU HGx H 1 2.22 0.02 A 100 GLU C C 13 176.2 0.2 A 100 GLU CA C 13 56.4 0.2 A 100 GLU CB C 13 29.9 0.2 A 100 GLU CG C 13 36.6 0.2 A 100 GLU N N 15 118.2 0.2 A 101 GLY H H 1 7.95 0.02 A 101 GLY HAy H 1 4.4 0.02 A 101 GLY HAx H 1 4.2 0.02 A 101 GLY C C 13 174.1 0.2 A 101 GLY CA C 13 45 0.2 A 101 GLY N N 15 110.1 0.2 A 102 THR H H 1 9.38 0.02 A 102 THR HA H 1 4.85 0.02 A 102 THR HB H 1 3.65 0.02 A 102 THR HG2% H 1 1.06 0.02 A 102 THR C C 13 172.7 0.2 A 102 THR CA C 13 63.7 0.2 A 102 THR CB C 13 73.6 0.2 A 102 THR CG2 C 13 22.5 0.2 A 102 THR N N 15 120.2 0.2 A 103 VAL H H 1 9.23 0.02 A 103 VAL HA H 1 4.91 0.02 A 103 VAL HB H 1 2.06 0.02 A 103 VAL HGx% H 1 0.91 0.02 A 103 VAL HGy% H 1 0.94 0.02 A 103 VAL C C 13 175 0.2 A 103 VAL CA C 13 61.3 0.2 A 103 VAL CB C 13 32.7 0.2 A 103 VAL CGx C 13 20.5 0.2 A 103 VAL CGy C 13 21.6 0.2 A 103 VAL N N 15 125.6 0.2 A 104 LEU H H 1 9.29 0.02 A 104 LEU HA H 1 5.14 0.02 A 104 LEU HBy H 1 2.02 0.02 A 104 LEU HBx H 1 0.98 0.02 A 104 LEU HDx% H 1 1.01 0.02 A 104 LEU HDy% H 1 1.07 0.02 A 104 LEU HG H 1 0.61 0.02 A 104 LEU C C 13 173.8 0.2 A 104 LEU CA C 13 53.3 0.2 A 104 LEU CB C 13 46.1 0.2 A 104 LEU CDy C 13 23.7 0.2 A 104 LEU CDx C 13 20.7 0.2 A 104 LEU CG C 13 27.4 0.2 A 104 LEU N N 15 133.9 0.2 A 105 THR H H 1 9.75 0.02 A 105 THR HA H 1 5.21 0.02 A 105 THR HB H 1 3.99 0.02 A 105 THR HG2% H 1 1.07 0.02 A 105 THR C C 13 173.5 0.2 A 105 THR CA C 13 61.5 0.2 A 105 THR CB C 13 71.1 0.2 A 105 THR CG2 C 13 22.5 0.2 A 105 THR N N 15 124.4 0.2 A 106 GLU H H 1 8.94 0.02 A 106 GLU HA H 1 5.36 0.02 A 106 GLU HBx H 1 2.1 0.02 A 106 GLU HBy H 1 2.1 0.02 A 106 GLU HGx H 1 2.09 0.02 A 106 GLU HGy H 1 2.09 0.02 A 106 GLU C C 13 173.4 0.2 A 106 GLU CA C 13 54.4 0.2 A 106 GLU CB C 13 32 0.2 A 106 GLU CG C 13 34.6 0.2 A 106 GLU N N 15 126.9 0.2 A 107 SER H H 1 9.27 0.02 A 107 SER HA H 1 5.47 0.02 A 107 SER HBy H 1 3.91 0.02 A 107 SER HBx H 1 3.76 0.02 A 107 SER C C 13 171.6 0.2 A 107 SER CA C 13 56 0.2 A 107 SER CB C 13 66.7 0.2 A 107 SER N N 15 120.8 0.2 A 108 TRP H H 1 9.06 0.02 A 108 TRP HA H 1 4.68 0.02 A 108 TRP HBy H 1 2.76 0.02 A 108 TRP HBx H 1 2.72 0.02 A 108 TRP HD1 H 1 7.66 0.02 A 108 TRP HE1 H 1 9.57 0.02 A 108 TRP HH2 H 1 6.62 0.02 A 108 TRP HZ2 H 1 6.76 0.02 A 108 TRP C C 13 175 0.2 A 108 TRP CA C 13 55.9 0.2 A 108 TRP CB C 13 33.6 0.2 A 108 TRP CH2 C 13 121.9 0.2 A 108 TRP CZ2 C 13 112.5 0.2 A 108 TRP N N 15 124.6 0.2 A 108 TRP NE1 N 15 130.1 0.2 A 109 GLU H H 1 7.73 0.02 A 109 GLU HA H 1 4.5 0.02 A 109 GLU HBy H 1 1.57 0.02 A 109 GLU HBx H 1 1.47 0.02 A 109 GLU HGx H 1 1.91 0.02 A 109 GLU HGy H 1 1.91 0.02 A 109 GLU C C 13 172.3 0.2 A 109 GLU CA C 13 54.1 0.2 A 109 GLU CB C 13 32.9 0.2 A 109 GLU CG C 13 36.1 0.2 A 109 GLU N N 15 127.2 0.2 A 110 PHE H H 1 8.35 0.02 A 110 PHE HA H 1 4.69 0.02 A 110 PHE HBx H 1 2.9 0.02 A 110 PHE HBy H 1 2.9 0.02 A 110 PHE HDx H 1 7.2 0.02 A 110 PHE HDy H 1 7.2 0.02 A 110 PHE C C 13 177.1 0.2 A 110 PHE CA C 13 54 0.2 A 110 PHE CB C 13 38.5 0.2 A 110 PHE CDx C 13 130.0 0.2 A 110 PHE CDy C 13 130.0 0.2 A 110 PHE N N 15 129.4 0.2 A 111 THR H H 1 7.96 0.02 A 111 THR HA H 1 4.51 0.02 A 111 THR HB H 1 4 0.02 A 111 THR HG2% H 1 1.02 0.02 A 111 THR CA C 13 61.8 0.2 A 111 THR CB C 13 66.1 0.2 A 111 THR CG2 C 13 20.7 0.2 A 111 THR N N 15 117.8 0.2 A 113 LYS HA H 1 3.99 0.02 A 113 LYS HBx H 1 1.62 0.02 A 113 LYS HBy H 1 1.62 0.02 A 113 LYS C C 13 179.2 0.2 A 114 GLY H H 1 8.23 0.02 A 114 GLY HAx H 1 3.84 0.02 A 114 GLY HAy H 1 3.84 0.02 A 114 GLY CA C 13 47.1 0.2 A 114 GLY N N 15 110.1 0.2 A 115 GLN H H 1 8.33 0.02 A 115 GLN HA H 1 4.01 0.02 A 115 GLN HBy H 1 2.01 0.02 A 115 GLN HBx H 1 1.86 0.02 A 115 GLN HGy H 1 1.71 0.02 A 115 GLN HGx H 1 1.42 0.02 A 115 GLN C C 13 178 0.2 A 115 GLN CA C 13 59.9 0.2 A 115 GLN CB C 13 29.4 0.2 A 115 GLN CG C 13 35 0.2 A 115 GLN N N 15 121.1 0.2 A 116 ARG HA H 1 4.14 0.02 A 116 ARG HBx H 1 2.05 0.02 A 116 ARG HBy H 1 2.05 0.02 A 116 ARG C C 13 177.9 0.2 A 116 ARG CA C 13 59.5 0.2 A 116 ARG CB C 13 30 0.2 A 117 PHE H H 1 8.39 0.02 A 117 PHE HA H 1 4.47 0.02 A 117 PHE HBy H 1 3.66 0.02 A 117 PHE HBx H 1 3.38 0.02 A 117 PHE HDx H 1 7.3 0.02 A 117 PHE HDy H 1 7.3 0.02 A 117 PHE C C 13 178.1 0.2 A 117 PHE CA C 13 61.2 0.2 A 117 PHE CB C 13 39 0.2 A 117 PHE CDx C 13 132.4 0.2 A 117 PHE CDy C 13 132.4 0.2 A 117 PHE N N 15 120.8 0.2 A 118 PHE H H 1 8.56 0.02 A 118 PHE HA H 1 4.23 0.02 A 118 PHE HBy H 1 3.60 0.02 A 118 PHE HBx H 1 2.96 0.02 A 118 PHE HDx H 1 7.67 0.02 A 118 PHE HDy H 1 7.67 0.02 A 118 PHE C C 13 178.5 0.2 A 118 PHE CA C 13 62.3 0.2 A 118 PHE CB C 13 39.2 0.2 A 118 PHE CDx C 13 131.4 0.2 A 118 PHE CDy C 13 131.4 0.2 A 118 PHE N N 15 119.6 0.2 A 119 HIS H H 1 8.65 0.02 A 119 HIS HA H 1 4.62 0.02 A 119 HIS HBx H 1 3.37 0.02 A 119 HIS HBy H 1 3.37 0.02 A 119 HIS C C 13 178.5 0.2 A 119 HIS CA C 13 59.9 0.2 A 119 HIS CB C 13 29.7 0.2 A 119 HIS N N 15 120.9 0.2 A 120 ASP H H 1 8.53 0.02 A 120 ASP HA H 1 4.33 0.02 A 120 ASP HBy H 1 2.76 0.02 A 120 ASP HBx H 1 2.59 0.02 A 120 ASP C C 13 177.5 0.2 A 120 ASP CA C 13 57.2 0.2 A 120 ASP CB C 13 40.5 0.2 A 120 ASP N N 15 120.4 0.2 A 121 LYS H H 1 7.91 0.02 A 121 LYS HA H 1 3.81 0.02 A 121 LYS HBy H 1 0.99 0.02 A 121 LYS HBx H 1 0.81 0.02 A 121 LYS HDy H 1 1.08 0.02 A 121 LYS HDx H 1 0.89 0.02 A 121 LYS HEx H 1 2.52 0.02 A 121 LYS HEy H 1 2.52 0.02 A 121 LYS HGy H 1 0.52 0.02 A 121 LYS HGx H 1 0.02 0.02 A 121 LYS C C 13 178.2 0.2 A 121 LYS CA C 13 58.1 0.2 A 121 LYS CB C 13 33.2 0.2 A 121 LYS CD C 13 28.9 0.2 A 121 LYS CE C 13 42 0.2 A 121 LYS CG C 13 24.1 0.2 A 121 LYS N N 15 118.1 0.2 A 122 PHE H H 1 8.47 0.02 A 122 PHE HA H 1 4.68 0.02 A 122 PHE HBy H 1 2.99 0.02 A 122 PHE HBx H 1 2.6 0.02 A 122 PHE HDx H 1 7.16 0.02 A 122 PHE HDy H 1 7.16 0.02 A 122 PHE C C 13 177.6 0.2 A 122 PHE CA C 13 58.1 0.2 A 122 PHE CB C 13 40 0.2 A 122 PHE N N 15 112.8 0.2 A 123 GLY H H 1 8.03 0.02 A 123 GLY HAy H 1 4 0.02 A 123 GLY HAx H 1 3.82 0.02 A 123 GLY CA C 13 47.3 0.2 A 123 GLY N N 15 112.2 0.2 A 124 ASP H H 1 8.45 0.02 A 124 ASP HA H 1 4.58 0.02 A 124 ASP HBx H 1 2.84 0.02 A 124 ASP HBy H 1 2.84 0.02 A 124 ASP C C 13 177.7 0.2 A 124 ASP CA C 13 56.8 0.2 A 124 ASP CB C 13 40.1 0.2 A 125 LYS H H 1 7.9 0.02 A 125 LYS HA H 1 4.67 0.02 A 125 LYS HBy H 1 2.26 0.02 A 125 LYS HBx H 1 1.93 0.02 A 125 LYS HDx H 1 1.73 0.02 A 125 LYS HDy H 1 1.73 0.02 A 125 LYS HEx H 1 3.05 0.02 A 125 LYS HEy H 1 3.05 0.02 A 125 LYS HGy H 1 1.65 0.02 A 125 LYS HGx H 1 1.58 0.02 A 125 LYS C C 13 177.1 0.2 A 125 LYS CA C 13 56 0.2 A 125 LYS CB C 13 32.3 0.2 A 125 LYS CD C 13 28.7 0.2 A 125 LYS CE C 13 42.4 0.2 A 125 LYS CG C 13 25.2 0.2 A 125 LYS N N 15 118.4 0.2 A 126 SER H H 1 8.44 0.02 A 126 SER HA H 1 3.83 0.02 A 126 SER HBx H 1 3.76 0.02 A 126 SER HBy H 1 3.76 0.02 A 126 SER C C 13 175.7 0.2 A 126 SER CA C 13 62.7 0.2 A 126 SER CB C 13 63 0.2 A 126 SER N N 15 116.6 0.2 A 127 ILE H H 1 7.73 0.02 A 127 ILE HA H 1 3.81 0.02 A 127 ILE HB H 1 2.05 0.02 A 127 ILE HD1% H 1 0.95 0.02 A 127 ILE HG1y H 1 1.67 0.02 A 127 ILE HG1x H 1 1.38 0.02 A 127 ILE HG2% H 1 0.98 0.02 A 127 ILE C C 13 178.5 0.2 A 127 ILE CA C 13 65 0.2 A 127 ILE CB C 13 36.8 0.2 A 127 ILE CD1 C 13 12.2 0.2 A 127 ILE CG1 C 13 28.9 0.2 A 127 ILE CG2 C 13 17.3 0.2 A 127 ILE N N 15 122.3 0.2 A 128 GLU H H 1 8.03 0.02 A 128 GLU HA H 1 4.1 0.02 A 128 GLU HBy H 1 2.13 0.02 A 128 GLU HBx H 1 2.06 0.02 A 128 GLU HGx H 1 2.26 0.02 A 128 GLU HGy H 1 2.26 0.02 A 128 GLU C C 13 179.4 0.2 A 128 GLU CA C 13 59.3 0.2 A 128 GLU CB C 13 29.7 0.2 A 128 GLU CG C 13 36.7 0.2 A 128 GLU N N 15 120.5 0.2 A 129 GLU H H 1 7.79 0.02 A 129 GLU HA H 1 3.91 0.02 A 129 GLU HBy H 1 1.76 0.02 A 129 GLU HBx H 1 1.6 0.02 A 129 GLU HGy H 1 2.04 0.02 A 129 GLU HGx H 1 1.81 0.02 A 129 GLU C C 13 179.9 0.2 A 129 GLU CA C 13 59 0.2 A 129 GLU CB C 13 29.2 0.2 A 129 GLU CG C 13 34.1 0.2 A 129 GLU N N 15 118.8 0.2 A 130 ILE H H 1 8.9 0.02 A 130 ILE HA H 1 3.48 0.02 A 130 ILE HB H 1 1.92 0.02 A 130 ILE HD1% H 1 0.79 0.02 A 130 ILE HG1x H 1 1.74 0.02 A 130 ILE HG1y H 1 1.74 0.02 A 130 ILE HG2% H 1 0.69 0.02 A 130 ILE C C 13 177.6 0.2 A 130 ILE CA C 13 66.4 0.2 A 130 ILE CB C 13 38.3 0.2 A 130 ILE CD1 C 13 14.2 0.2 A 130 ILE CG1 C 13 28.8 0.2 A 130 ILE CG2 C 13 16.8 0.2 A 130 ILE N N 15 122.7 0.2 A 131 GLU H H 1 8.08 0.02 A 131 GLU HA H 1 4.39 0.02 A 131 GLU HBy H 1 2.12 0.02 A 131 GLU HBx H 1 2.01 0.02 A 131 GLU HGy H 1 2.39 0.02 A 131 GLU HGx H 1 2.28 0.02 A 131 GLU C C 13 178.8 0.2 A 131 GLU CA C 13 58.6 0.2 A 131 GLU CB C 13 28.9 0.2 A 131 GLU CG C 13 34.9 0.2 A 131 GLU N N 15 120.1 0.2 A 132 LYS H H 1 7.98 0.02 A 132 LYS HA H 1 3.96 0.02 A 132 LYS HBy H 1 1.93 0.02 A 132 LYS HBx H 1 1.86 0.02 A 132 LYS HDx H 1 1.61 0.02 A 132 LYS HDy H 1 1.61 0.02 A 132 LYS HEy H 1 2.85 0.02 A 132 LYS HEx H 1 2.79 0.02 A 132 LYS HGy H 1 1.65 0.02 A 132 LYS HGx H 1 1.42 0.02 A 132 LYS C C 13 180.4 0.2 A 132 LYS CA C 13 60.3 0.2 A 132 LYS CB C 13 32.7 0.2 A 132 LYS CD C 13 29.8 0.2 A 132 LYS CE C 13 42 0.2 A 132 LYS CG C 13 25.7 0.2 A 132 LYS N N 15 118.3 0.2 A 133 ARG H H 1 7.58 0.02 A 133 ARG HA H 1 4.06 0.02 A 133 ARG HBy H 1 2.11 0.02 A 133 ARG HBx H 1 2.06 0.02 A 133 ARG HDx H 1 3.14 0.02 A 133 ARG HDy H 1 3.14 0.02 A 133 ARG HGy H 1 1.99 0.02 A 133 ARG HGx H 1 1.76 0.02 A 133 ARG C C 13 178.6 0.2 A 133 ARG CA C 13 58 0.2 A 133 ARG CB C 13 29.4 0.2 A 133 ARG CD C 13 42.7 0.2 A 133 ARG CG C 13 27 0.2 A 133 ARG N N 15 118.4 0.2 A 134 ARG H H 1 8.42 0.02 A 134 ARG HA H 1 3.61 0.02 A 134 ARG HBy H 1 2.17 0.02 A 134 ARG HBx H 1 1.74 0.02 A 134 ARG HDx H 1 3.16 0.02 A 134 ARG HGx H 1 1.67 0.02 A 134 ARG HGy H 1 3.16 0.02 A 134 ARG C C 13 177.6 0.2 A 134 ARG CA C 13 59.4 0.2 A 134 ARG CB C 13 31 0.2 A 134 ARG CG C 13 27 0.2 A 134 ARG N N 15 122.5 0.2 A 135 LEU H H 1 8.58 0.02 A 135 LEU HA H 1 3.81 0.02 A 135 LEU HBy H 1 1.68 0.02 A 135 LEU HBx H 1 1.48 0.02 A 135 LEU HDx% H 1 0.84 0.02 A 135 LEU HDy% H 1 0.79 0.02 A 135 LEU HG H 1 1.67 0.02 A 135 LEU C C 13 179.7 0.2 A 135 LEU CA C 13 57.7 0.2 A 135 LEU CB C 13 41.4 0.2 A 135 LEU CDy C 13 24.7 0.2 A 135 LEU CDx C 13 23.3 0.2 A 135 LEU CG C 13 27 0.2 A 135 LEU N N 15 118.2 0.2 A 136 ALA H H 1 7.59 0.02 A 136 ALA HA H 1 4.03 0.02 A 136 ALA HB% H 1 1.44 0.02 A 136 ALA C C 13 180.5 0.2 A 136 ALA CA C 13 54.7 0.2 A 136 ALA CB C 13 18.1 0.2 A 136 ALA N N 15 120.4 0.2 A 137 ALA H H 1 7.35 0.02 A 137 ALA HA H 1 3.9 0.02 A 137 ALA HB% H 1 -0.05 0.02 A 137 ALA C C 13 178.7 0.2 A 137 ALA CA C 13 55.3 0.2 A 137 ALA CB C 13 15.8 0.2 A 137 ALA N N 15 123.2 0.2 A 138 ILE H H 1 7.64 0.02 A 138 ILE HA H 1 2.83 0.02 A 138 ILE HB H 1 1.24 0.02 A 138 ILE HD1% H 1 0.56 0.02 A 138 ILE HG1y H 1 1.05 0.02 A 138 ILE HG1x H 1 0.36 0.02 A 138 ILE HG2% H 1 0.35 0.02 A 138 ILE C C 13 177.8 0.2 A 138 ILE CA C 13 64.2 0.2 A 138 ILE CB C 13 37.4 0.2 A 138 ILE CD1 C 13 14.2 0.2 A 138 ILE CG1 C 13 27.7 0.2 A 138 ILE CG2 C 13 16.9 0.2 A 138 ILE N N 15 115.4 0.2 A 139 THR H H 1 7.54 0.02 A 139 THR HA H 1 4.15 0.02 A 139 THR HB H 1 4.1 0.02 A 139 THR HG2% H 1 1.22 0.02 A 139 THR C C 13 177.3 0.2 A 139 THR CA C 13 64 0.2 A 139 THR CB C 13 69.6 0.2 A 139 THR CG2 C 13 21.8 0.2 A 139 THR N N 15 109.5 0.2 A 140 GLY H H 1 7.95 0.02 A 140 GLY HAy H 1 4.15 0.02 A 140 GLY HAx H 1 4.05 0.02 A 140 GLY C C 13 176.7 0.2 A 140 GLY CA C 13 46.8 0.2 A 140 GLY N N 15 110.8 0.2 A 141 ILE H H 1 8.42 0.02 A 141 ILE HA H 1 4.16 0.02 A 141 ILE HB H 1 2.22 0.02 A 141 ILE HD1% H 1 1.07 0.02 A 141 ILE HG1y H 1 1.82 0.02 A 141 ILE HG1x H 1 1.7 0.02 A 141 ILE HG2% H 1 1.13 0.02 A 141 ILE CA C 13 68.3 0.2 A 141 ILE CB C 13 36.3 0.2 A 141 ILE CD1 C 13 14.9 0.2 A 141 ILE CG1 C 13 27.6 0.2 A 141 ILE CG2 C 13 17.6 0.2 A 141 ILE N N 15 122.7 0.2 A 142 PRO HA H 1 4.35 0.02 A 142 PRO HBy H 1 2.58 0.02 A 142 PRO HBx H 1 1.97 0.02 A 142 PRO HDx H 1 3.74 0.02 A 142 PRO HDy H 1 3.74 0.02 A 142 PRO HGx H 1 2.37 0.02 A 142 PRO HGy H 1 2.37 0.02 A 142 PRO C C 13 179.3 0.2 A 142 PRO CA C 13 66.7 0.2 A 142 PRO CB C 13 31.2 0.2 A 142 PRO CD C 13 50.4 0.2 A 142 PRO CG C 13 28.6 0.2 A 143 GLU H H 1 6.68 0.02 A 143 GLU HA H 1 4.17 0.02 A 143 GLU HBy H 1 2.31 0.02 A 143 GLU HBx H 1 2.22 0.02 A 143 GLU HGy H 1 2.59 0.02 A 143 GLU HGx H 1 2.35 0.02 A 143 GLU C C 13 179.6 0.2 A 143 GLU CA C 13 59.3 0.2 A 143 GLU CB C 13 30 0.2 A 143 GLU CG C 13 36.3 0.2 A 143 GLU N N 15 113.9 0.2 A 144 THR H H 1 8.69 0.02 A 144 THR HA H 1 4.29 0.02 A 144 THR HB H 1 4.81 0.02 A 144 THR HG2% H 1 1.49 0.02 A 144 THR C C 13 175.8 0.2 A 144 THR CA C 13 67 0.2 A 144 THR CB C 13 69.5 0.2 A 144 THR CG2 C 13 23.4 0.2 A 144 THR N N 15 119.9 0.2 A 145 LEU H H 1 8.43 0.02 A 145 LEU HA H 1 3.91 0.02 A 145 LEU HBy H 1 1.95 0.02 A 145 LEU HBx H 1 1.3 0.02 A 145 LEU HDx% H 1 0.9 0.02 A 145 LEU HDy% H 1 0.88 0.02 A 145 LEU HG H 1 0.77 0.02 A 145 LEU C C 13 178.7 0.2 A 145 LEU CA C 13 58.6 0.2 A 145 LEU CB C 13 40.5 0.2 A 145 LEU CDy C 13 22.3 0.2 A 145 LEU CG C 13 26.4 0.2 A 145 LEU N N 15 120.3 0.2 A 146 VAL H H 1 7.67 0.02 A 146 VAL HA H 1 3.68 0.02 A 146 VAL HB H 1 2.12 0.02 A 146 VAL HGx% H 1 0.95 0.02 A 146 VAL HGy% H 1 1.14 0.02 A 146 VAL C C 13 177.7 0.2 A 146 VAL CA C 13 66.1 0.2 A 146 VAL CB C 13 32 0.2 A 146 VAL CGx C 13 19 0.2 A 146 VAL CGy C 13 23.5 0.2 A 146 VAL N N 15 117.6 0.2 A 147 ALA H H 1 7.82 0.02 A 147 ALA HA H 1 4.23 0.02 A 147 ALA HB% H 1 1.86 0.02 A 147 ALA C C 13 180.4 0.2 A 147 ALA CA C 13 55.6 0.2 A 147 ALA CB C 13 18.8 0.2 A 147 ALA N N 15 123.6 0.2 A 148 ILE H H 1 8.35 0.02 A 148 ILE HA H 1 3.31 0.02 A 148 ILE HB H 1 1.57 0.02 A 148 ILE HD1% H 1 -0.17 0.02 A 148 ILE HG1y H 1 1.4 0.02 A 148 ILE HG1x H 1 -0.23 0.02 A 148 ILE HG2% H 1 0.35 0.02 A 148 ILE C C 13 177.1 0.2 A 148 ILE CA C 13 66.3 0.2 A 148 ILE CB C 13 38.2 0.2 A 148 ILE CD1 C 13 13.6 0.2 A 148 ILE CG1 C 13 30 0.2 A 148 ILE CG2 C 13 16.7 0.2 A 148 ILE N N 15 119.6 0.2 A 149 GLN H H 1 8.23 0.02 A 149 GLN HA H 1 3.67 0.02 A 149 GLN HBy H 1 2.63 0.02 A 149 GLN HBx H 1 1.86 0.02 A 149 GLN HE2y H 1 7.76 0.02 A 149 GLN HE2x H 1 6.77 0.02 A 149 GLN HGy H 1 2.34 0.02 A 149 GLN HGx H 1 2.04 0.02 A 149 GLN C C 13 178 0.2 A 149 GLN CA C 13 60.1 0.2 A 149 GLN CB C 13 29.6 0.2 A 149 GLN CG C 13 34 0.2 A 149 GLN N N 15 119.2 0.2 A 149 GLN NE2 N 15 113.3 0.2 A 150 ARG H H 1 8.32 0.02 A 150 ARG HA H 1 4.05 0.02 A 150 ARG HBx H 1 2.01 0.02 A 150 ARG HBy H 1 2.01 0.02 A 150 ARG HDx H 1 3.26 0.02 A 150 ARG HDy H 1 3.26 0.02 A 150 ARG HGy H 1 1.82 0.02 A 150 ARG HGx H 1 1.69 0.02 A 150 ARG C C 13 179 0.2 A 150 ARG CA C 13 59.3 0.2 A 150 ARG CB C 13 30 0.2 A 150 ARG CD C 13 43.3 0.2 A 150 ARG CG C 13 27.4 0.2 A 150 ARG N N 15 120.5 0.2 A 151 ILE H H 1 7.94 0.02 A 151 ILE HA H 1 3.65 0.02 A 151 ILE HB H 1 1.85 0.02 A 151 ILE HD1% H 1 0.69 0.02 A 151 ILE HG1x H 1 1.18 0.02 A 151 ILE HG1y H 1 1.18 0.02 A 151 ILE HG2% H 1 0.89 0.02 A 151 ILE C C 13 178.5 0.2 A 151 ILE CA C 13 65.3 0.2 A 151 ILE CB C 13 39 0.2 A 151 ILE CD1 C 13 15.2 0.2 A 151 ILE CG1 C 13 29.4 0.2 A 151 ILE CG2 C 13 17.6 0.2 A 151 ILE N N 15 119.1 0.2 A 152 LEU H H 1 7.61 0.02 A 152 LEU HA H 1 4.08 0.02 A 152 LEU HBy H 1 1.7 0.02 A 152 LEU HBx H 1 1.13 0.02 A 152 LEU HDx% H 1 0.76 0.02 A 152 LEU HDy% H 1 0.76 0.02 A 152 LEU HG H 1 1.63 0.02 A 152 LEU C C 13 178.7 0.2 A 152 LEU CA C 13 57 0.2 A 152 LEU CB C 13 42.9 0.2 A 152 LEU CDx C 13 23.5 0.2 A 152 LEU CDy C 13 23.5 0.2 A 152 LEU CG C 13 27.3 0.2 A 152 LEU N N 15 117.1 0.2 A 153 GLU H H 1 8.32 0.02 A 153 GLU HA H 1 4.17 0.02 A 153 GLU HBy H 1 2.14 0.02 A 153 GLU HBx H 1 2.08 0.02 A 153 GLU HGy H 1 2.7 0.02 A 153 GLU HGx H 1 2.07 0.02 A 153 GLU C C 13 178.3 0.2 A 153 GLU CA C 13 58.7 0.2 A 153 GLU CB C 13 29.3 0.2 A 153 GLU CG C 13 38 0.2 A 153 GLU N N 15 117.8 0.2 A 154 VAL H H 1 7.9 0.02 A 154 VAL HA H 1 4 0.02 A 154 VAL HB H 1 2.24 0.02 A 154 VAL HGx% H 1 0.97 0.02 A 154 VAL HGy% H 1 1.06 0.02 A 154 VAL C C 13 177.5 0.2 A 154 VAL CA C 13 64.7 0.2 A 154 VAL CB C 13 32.2 0.2 A 154 VAL CGx C 13 21.3 0.2 A 154 VAL CGy C 13 22.1 0.2 A 154 VAL N N 15 119.5 0.2 A 155 GLU H H 1 8.12 0.02 A 155 GLU HA H 1 4.18 0.02 A 155 GLU HBx H 1 2.07 0.02 A 155 GLU HBy H 1 2.07 0.02 A 155 GLU HGx H 1 2.45 0.02 A 155 GLU HGy H 1 2.45 0.02 A 155 GLU C C 13 177.6 0.2 A 155 GLU CA C 13 58 0.2 A 155 GLU CB C 13 29.7 0.2 A 155 GLU CG C 13 36.6 0.2 A 155 GLU N N 15 121.3 0.2 A 156 LEU H H 1 7.9 0.02 A 156 LEU HA H 1 4.23 0.02 A 156 LEU HBy H 1 1.72 0.02 A 156 LEU HBx H 1 1.59 0.02 A 156 LEU HDx% H 1 0.98 0.02 A 156 LEU HDy% H 1 0.92 0.02 A 156 LEU HG H 1 1.71 0.02 A 156 LEU C C 13 178 0.2 A 156 LEU CA C 13 56.2 0.2 A 156 LEU CB C 13 42.3 0.2 A 156 LEU CDy C 13 25.3 0.2 A 156 LEU CDx C 13 23.8 0.2 A 156 LEU CG C 13 27.3 0.2 A 156 LEU N N 15 120.8 0.2 A 157 GLU H H 1 8.06 0.02 A 157 GLU HA H 1 4.13 0.02 A 157 GLU HBx H 1 1.99 0.02 A 157 GLU HBy H 1 1.99 0.02 A 157 GLU HGy H 1 2.25 0.02 A 157 GLU HGx H 1 2.14 0.02 A 157 GLU C C 13 177 0.2 A 157 GLU CA C 13 57.4 0.2 A 157 GLU CB C 13 29.8 0.2 A 157 GLU CG C 13 35.8 0.2 A 157 GLU N N 15 119.7 0.2 A 158 HIS H H 1 8.19 0.02 A 158 HIS HA H 1 4.63 0.02 A 158 HIS HBx H 1 3.13 0.02 A 158 HIS HBy H 1 3.13 0.02 A 158 HIS C C 13 173.9 0.2 A 158 HIS CA C 13 56 0.2 A 158 HIS CB C 13 30 0.2 A 158 HIS N N 15 117.7 0.2 A 159 HIS H H 1 8.14 0.02 A 159 HIS HA H 1 4.44 0.02 A 159 HIS CA C 13 57.3 0.2 A 159 HIS CB C 13 28.8 0.2 A 159 HIS N N 15 125.2 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 3 LYS HA A 3 LYS HDx 1.0 1.8 5.0 2 1 A 3 LYS HA A 3 LYS HDy 1.0 1.8 5.0 3 2 A 3 LYS HA A 3 LYS HGx 1.0 1.8 3.5 4 2 A 3 LYS HA A 3 LYS HGy 1.0 1.8 3.5 5 3 A 3 LYS HA A 4 SER HBy 1.0 1.8 6.0 6 4 A 3 LYS HA A 4 SER HBx 1.0 1.8 6.0 7 5 A 3 LYS HBx A 3 LYS HDx 1.0 1.8 3.5 8 5 A 3 LYS HDy A 3 LYS HBy 1.0 1.8 3.5 9 5 A 3 LYS HDy A 3 LYS HBx 1.0 1.8 3.5 10 5 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 3.5 11 6 A 3 LYS HBy A 4 SER HBx 1.0 1.8 5.0 12 6 A 3 LYS HBx A 4 SER HBx 1.0 1.8 5.0 13 6 A 4 SER HBy A 3 LYS HBy 1.0 1.8 5.0 14 6 A 3 LYS HBx A 4 SER HBy 1.0 1.8 5.0 15 7 A 3 LYS HEx A 3 LYS HGx 1.0 1.8 3.5 16 7 A 3 LYS HEy A 3 LYS HGx 1.0 1.8 3.5 17 7 A 3 LYS HGy A 3 LYS HEx 1.0 1.8 3.5 18 7 A 3 LYS HGy A 3 LYS HEy 1.0 1.8 3.5 19 8 A 4 SER H A 3 LYS HGx 1.0 1.8 5.0 20 8 A 3 LYS HGy A 4 SER H 1.0 1.8 5.0 21 9 A 3 LYS HGy A 4 SER HBy 1.0 1.8 5.0 22 9 A 4 SER HBy A 3 LYS HGx 1.0 1.8 5.0 23 10 A 3 LYS HGy A 4 SER HBx 1.0 1.8 5.0 24 10 A 3 LYS HGx A 4 SER HBx 1.0 1.8 5.0 25 11 A 4 SER HBy A 5 LEU H 1.0 1.8 5.0 26 12 A 5 LEU H A 4 SER HBx 1.0 1.8 5.0 27 13 A 5 LEU H A 5 LEU HG 1.0 1.8 5.0 28 14 A 5 LEU H A 5 LEU HDx% 1.0 1.8 5.0 29 15 A 5 LEU H A 5 LEU HDy% 1.0 1.8 5.0 30 16 A 5 LEU H A 110 PHE H 1.0 1.8 6.0 31 17 A 5 LEU HDx% A 5 LEU HA 1.0 1.8 5.0 32 18 A 5 LEU HDy% A 5 LEU HA 1.0 1.8 3.5 33 19 A 5 LEU HA A 6 THR H 1.0 1.8 3.5 34 20 A 6 THR H A 5 LEU HBy 1.0 1.8 5.0 35 21 A 6 THR H A 5 LEU HBx 1.0 1.8 5.0 36 22 A 5 LEU HG A 6 THR H 1.0 1.8 6.0 37 23 A 5 LEU HG A 5 LEU HBx 1.0 1.8 2.7 38 23 A 5 LEU HG A 5 LEU HBy 1.0 1.8 2.7 39 24 A 5 LEU HDx% A 5 LEU HBx 1.0 1.8 3.5 40 24 A 5 LEU HDx% A 5 LEU HBy 1.0 1.8 3.5 41 25 A 108 TRP HH2 A 5 LEU HBx 1.0 1.8 5.0 42 25 A 5 LEU HBy A 108 TRP HH2 1.0 1.8 5.0 43 26 A 5 LEU HBx A 110 PHE HBx 1.0 1.8 5.0 44 26 A 5 LEU HBy A 110 PHE HBx 1.0 1.8 5.0 45 26 A 110 PHE HBy A 5 LEU HBx 1.0 1.8 5.0 46 26 A 5 LEU HBy A 110 PHE HBy 1.0 1.8 5.0 47 27 A 5 LEU HDx% A 108 TRP HH2 1.0 1.8 5.0 48 28 A 5 LEU HDx% A 110 PHE H 1.0 1.8 6.0 49 29 A 5 LEU HDx% A 110 PHE HBx 1.0 1.8 5.0 50 29 A 5 LEU HDx% A 110 PHE HBy 1.0 1.8 5.0 51 30 A 5 LEU HDx% A 110 PHE HD% 1.0 1.8 5.0 52 31 A 5 LEU HDx% A 130 ILE HA 1.0 1.8 5.0 53 32 A 5 LEU HDx% A 130 ILE HG2% 1.0 1.8 5.0 54 33 A 5 LEU HDx% A 133 ARG HBx 1.0 1.8 5.0 55 33 A 5 LEU HDx% A 133 ARG HBy 1.0 1.8 5.0 56 34 A 5 LEU HDx% A 133 ARG HDx 1.0 1.8 5.0 57 34 A 5 LEU HDx% A 133 ARG HDy 1.0 1.8 5.0 58 35 A 5 LEU HDx% A 134 ARG HA 1.0 1.8 5.0 59 36 A 5 LEU HDy% A 6 THR H 1.0 1.8 5.0 60 37 A 5 LEU HDy% A 110 PHE HBx 1.0 1.8 5.0 61 37 A 5 LEU HDy% A 110 PHE HBy 1.0 1.8 5.0 62 38 A 5 LEU HDy% A 110 PHE HD% 1.0 1.8 5.0 63 39 A 5 LEU HDy% A 130 ILE HA 1.0 1.8 5.0 64 40 A 5 LEU HDy% A 130 ILE HG2% 1.0 1.8 5.0 65 41 A 5 LEU HDy% A 133 ARG HDx 1.0 1.8 6.0 66 41 A 5 LEU HDy% A 133 ARG HDy 1.0 1.8 6.0 67 42 A 6 THR H A 6 THR HG2% 1.0 1.8 5.0 68 43 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.5 69 44 A 6 THR HA A 109 GLU HA 1.0 1.8 5.0 70 45 A 6 THR HA A 109 GLU HBy 1.0 1.8 5.0 71 45 A 6 THR HA A 109 GLU HBx 1.0 1.8 5.0 72 46 A 110 PHE H A 6 THR HA 1.0 1.8 5.0 73 47 A 6 THR HB A 7 PHE H 1.0 1.8 5.0 74 48 A 6 THR HG2% A 7 PHE H 1.0 1.8 5.0 75 49 A 6 THR HG2% A 109 GLU HBy 1.0 1.8 5.0 76 49 A 6 THR HG2% A 109 GLU HBx 1.0 1.8 5.0 77 50 A 6 THR HG2% A 109 GLU HGx 1.0 1.8 5.0 78 50 A 6 THR HG2% A 109 GLU HGy 1.0 1.8 5.0 79 51 A 7 PHE H A 7 PHE HD% 1.0 1.8 5.0 80 52 A 7 PHE H A 108 TRP H 1.0 1.8 5.0 81 53 A 109 GLU HA A 7 PHE H 1.0 1.8 6.0 82 54 A 7 PHE HA A 8 GLU H 1.0 1.8 3.5 83 55 A 7 PHE HA A 141 ILE HD1% 1.0 1.8 6.0 84 56 A 8 GLU H A 7 PHE HBy 1.0 1.8 5.0 85 57 A 8 GLU H A 7 PHE HBx 1.0 1.8 5.0 86 58 A 141 ILE HD1% A 7 PHE HBy 1.0 1.8 6.0 87 59 A 141 ILE HD1% A 7 PHE HBx 1.0 1.8 6.0 88 60 A 7 PHE HD% A 8 GLU H 1.0 1.8 5.0 89 61 A 7 PHE HD% A 108 TRP H 1.0 1.8 6.0 90 62 A 7 PHE HD% A 108 TRP HBx 1.0 1.8 6.0 91 62 A 7 PHE HD% A 108 TRP HBy 1.0 1.8 6.0 92 63 A 7 PHE HD% A 138 ILE HD1% 1.0 1.8 5.0 93 64 A 7 PHE HD% A 141 ILE HD1% 1.0 1.8 3.5 94 65 A 7 PHE HD% A 141 ILE HG1y 1.0 1.8 5.0 95 65 A 7 PHE HD% A 141 ILE HG1x 1.0 1.8 5.0 96 66 A 8 GLU H A 8 GLU HGy 1.0 1.8 5.0 97 67 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.0 98 68 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.5 99 68 A 8 GLU H A 8 GLU HGx 1.0 1.8 3.5 100 69 A 8 GLU H A 107 SER HA 1.0 1.8 6.0 101 70 A 8 GLU H A 141 ILE HD1% 1.0 1.8 5.0 102 71 A 8 GLU HA A 9 ASP H 1.0 1.8 3.5 103 72 A 107 SER HA A 8 GLU HA 1.0 1.8 3.5 104 73 A 8 GLU HA A 107 SER HBx 1.0 1.8 6.0 105 73 A 8 GLU HA A 107 SER HBy 1.0 1.8 6.0 106 74 A 108 TRP H A 8 GLU HA 1.0 1.8 5.0 107 75 A 141 ILE HD1% A 8 GLU HA 1.0 1.8 6.0 108 76 A 8 GLU HA A 141 ILE HG1y 1.0 1.8 6.0 109 76 A 141 ILE HG1x A 8 GLU HA 1.0 1.8 6.0 110 77 A 8 GLU HA A 141 ILE HG2% 1.0 1.8 6.0 111 78 A 9 ASP H A 8 GLU HBy 1.0 1.8 5.0 112 79 A 8 GLU HBy A 105 THR HG2% 1.0 1.8 5.0 113 80 A 107 SER HA A 8 GLU HBy 1.0 1.8 5.0 114 81 A 9 ASP H A 8 GLU HBx 1.0 1.8 5.0 115 82 A 105 THR HG2% A 8 GLU HBx 1.0 1.8 6.0 116 83 A 107 SER HA A 8 GLU HBx 1.0 1.8 5.0 117 84 A 8 GLU HBx A 107 SER HBx 1.0 1.8 5.0 118 84 A 107 SER HBy A 8 GLU HBx 1.0 1.8 5.0 119 85 A 9 ASP H A 8 GLU HGy 1.0 1.8 5.0 120 85 A 8 GLU HGx A 9 ASP H 1.0 1.8 5.0 121 86 A 105 THR HG2% A 8 GLU HGy 1.0 1.8 5.0 122 86 A 8 GLU HGx A 105 THR HG2% 1.0 1.8 5.0 123 87 A 9 ASP H A 105 THR HG2% 1.0 1.8 5.0 124 88 A 9 ASP H A 106 GLU H 1.0 1.8 5.0 125 89 A 107 SER HA A 9 ASP H 1.0 1.8 5.0 126 90 A 9 ASP HA A 10 SER H 1.0 1.8 3.5 127 91 A 141 ILE HG2% A 9 ASP HA 1.0 1.8 5.0 128 92 A 10 SER H A 9 ASP HBy 1.0 1.8 5.0 129 93 A 141 ILE HG2% A 9 ASP HBy 1.0 1.8 5.0 130 94 A 145 LEU HG A 9 ASP HBy 1.0 1.8 5.0 131 95 A 10 SER H A 9 ASP HBx 1.0 1.8 5.0 132 96 A 141 ILE HG2% A 9 ASP HBx 1.0 1.8 5.0 133 97 A 145 LEU HG A 9 ASP HBx 1.0 1.8 5.0 134 98 A 141 ILE HG2% A 9 ASP HBx 1.0 1.8 5.0 135 98 A 141 ILE HG2% A 9 ASP HBy 1.0 1.8 5.0 136 99 A 145 LEU HG A 9 ASP HBx 1.0 1.8 5.0 137 99 A 145 LEU HG A 9 ASP HBy 1.0 1.8 5.0 138 100 A 10 SER H A 10 SER HBx 1.0 1.8 3.5 139 100 A 10 SER H A 10 SER HBy 1.0 1.8 3.5 140 101 A 105 THR HG2% A 10 SER H 1.0 1.8 5.0 141 102 A 106 GLU H A 10 SER H 1.0 1.8 6.0 142 103 A 10 SER H A 145 LEU HG 1.0 1.8 5.0 143 104 A 10 SER H A 145 LEU HDx% 1.0 1.8 5.0 144 105 A 10 SER HA A 11 ILE H 1.0 1.8 3.5 145 106 A 10 SER HA A 103 VAL HGx% 1.0 1.8 5.0 146 107 A 10 SER HA A 104 LEU HDy% 1.0 1.8 6.0 147 108 A 10 SER HA A 105 THR HA 1.0 1.8 5.0 148 109 A 105 THR HG2% A 10 SER HA 1.0 1.8 5.0 149 110 A 106 GLU H A 10 SER HA 1.0 1.8 5.0 150 111 A 145 LEU HG A 10 SER HA 1.0 1.8 5.0 151 112 A 145 LEU HDx% A 10 SER HA 1.0 1.8 5.0 152 113 A 10 SER HA A 145 LEU HDy% 1.0 1.8 5.0 153 114 A 10 SER HBy A 11 ILE H 1.0 1.8 5.0 154 115 A 10 SER HBy A 105 THR HA 1.0 1.8 5.0 155 116 A 105 THR HG2% A 10 SER HBy 1.0 1.8 5.0 156 117 A 11 ILE H A 10 SER HBx 1.0 1.8 5.0 157 118 A 105 THR HA A 10 SER HBx 1.0 1.8 5.0 158 119 A 105 THR HG2% A 10 SER HBx 1.0 1.8 5.0 159 120 A 11 ILE H A 10 SER HBx 1.0 1.8 3.5 160 120 A 10 SER HBy A 11 ILE H 1.0 1.8 3.5 161 121 A 103 VAL HGx% A 10 SER HBx 1.0 1.8 3.5 162 121 A 10 SER HBy A 103 VAL HGx% 1.0 1.8 3.5 163 122 A 105 THR HG2% A 10 SER HBx 1.0 1.8 5.0 164 122 A 105 THR HG2% A 10 SER HBy 1.0 1.8 5.0 165 123 A 11 ILE H A 11 ILE HG2% 1.0 1.8 3.5 166 124 A 11 ILE H A 12 ASN H 1.0 1.8 5.0 167 125 A 11 ILE H A 104 LEU H 1.0 1.8 3.5 168 126 A 11 ILE H A 104 LEU HDy% 1.0 1.8 6.0 169 127 A 11 ILE H A 105 THR HA 1.0 1.8 5.0 170 128 A 105 THR HG2% A 11 ILE H 1.0 1.8 6.0 171 129 A 145 LEU HG A 11 ILE H 1.0 1.8 6.0 172 130 A 11 ILE H A 145 LEU HDy% 1.0 1.8 6.0 173 131 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.0 174 132 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 3.5 175 132 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 3.5 176 133 A 12 ASN H A 11 ILE HA 1.0 1.8 3.5 177 134 A 11 ILE HA A 12 ASN HA 1.0 1.8 5.0 178 135 A 145 LEU HDx% A 11 ILE HA 1.0 1.8 5.0 179 136 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.5 180 137 A 12 ASN H A 11 ILE HB 1.0 1.8 5.0 181 138 A 145 LEU HG A 11 ILE HB 1.0 1.8 5.0 182 139 A 11 ILE HB A 145 LEU HBx 1.0 1.8 5.0 183 139 A 11 ILE HB A 145 LEU HBy 1.0 1.8 5.0 184 140 A 145 LEU HDx% A 11 ILE HB 1.0 1.8 5.0 185 141 A 12 ASN H A 11 ILE HG1y 1.0 1.8 3.5 186 142 A 12 ASN H A 11 ILE HG1x 1.0 1.8 3.5 187 143 A 12 ASN H A 11 ILE HD1% 1.0 1.8 5.0 188 144 A 11 ILE HD1% A 146 VAL HA 1.0 1.8 3.5 189 145 A 11 ILE HD1% A 146 VAL HGy% 1.0 1.8 3.5 190 146 A 11 ILE HD1% A 149 GLN H 1.0 1.8 5.0 191 147 A 11 ILE HD1% A 149 GLN HE2y 1.0 1.8 5.0 192 148 A 11 ILE HD1% A 149 GLN HE2x 1.0 1.8 5.0 193 149 A 11 ILE HD1% A 149 GLN HGx 1.0 1.8 5.0 194 150 A 11 ILE HD1% A 149 GLN HBx 1.0 1.8 5.0 195 150 A 11 ILE HD1% A 149 GLN HBy 1.0 1.8 5.0 196 151 A 11 ILE HG1y A 149 GLN HE2x 1.0 1.8 5.0 197 151 A 149 GLN HE2y A 11 ILE HG1x 1.0 1.8 5.0 198 151 A 149 GLN HE2x A 11 ILE HG1x 1.0 1.8 5.0 199 151 A 11 ILE HG1y A 149 GLN HE2y 1.0 1.8 5.0 200 152 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 3.5 201 153 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 3.5 202 154 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 3.5 203 154 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 3.5 204 155 A 11 ILE HG2% A 12 ASN H 1.0 1.8 5.0 205 156 A 11 ILE HG2% A 104 LEU HG 1.0 1.8 5.0 206 157 A 11 ILE HG2% A 145 LEU HA 1.0 1.8 5.0 207 158 A 145 LEU HDy% A 11 ILE HG2% 1.0 1.8 5.0 208 159 A 11 ILE HG2% A 146 VAL H 1.0 1.8 6.0 209 160 A 11 ILE HG2% A 148 ILE HB 1.0 1.8 6.0 210 161 A 12 ASN H A 12 ASN HBy 1.0 1.8 3.5 211 162 A 12 ASN H A 12 ASN HBx 1.0 1.8 3.5 212 163 A 12 ASN H A 13 ILE H 1.0 1.8 5.0 213 164 A 12 ASN H A 103 VAL HA 1.0 1.8 6.0 214 165 A 12 ASN HA A 13 ILE H 1.0 1.8 3.5 215 166 A 12 ASN HA A 13 ILE HB 1.0 1.8 5.0 216 167 A 12 ASN HA A 98 LEU HDx% 1.0 1.8 5.0 217 168 A 12 ASN HA A 103 VAL HA 1.0 1.8 5.0 218 169 A 12 ASN HA A 103 VAL HB 1.0 1.8 5.0 219 170 A 103 VAL HGx% A 12 ASN HA 1.0 1.8 5.0 220 171 A 12 ASN HA A 103 VAL HGy% 1.0 1.8 5.0 221 172 A 104 LEU H A 12 ASN HA 1.0 1.8 5.0 222 173 A 12 ASN HBy A 12 ASN HD2y 1.0 1.8 3.5 223 173 A 12 ASN HBy A 12 ASN HD2x 1.0 1.8 3.5 224 174 A 12 ASN HBy A 13 ILE H 1.0 1.8 5.0 225 175 A 12 ASN HBy A 98 LEU HDx% 1.0 1.8 5.0 226 176 A 103 VAL HGx% A 12 ASN HBy 1.0 1.8 5.0 227 177 A 12 ASN HBx A 12 ASN HD2y 1.0 1.8 3.5 228 177 A 12 ASN HBx A 12 ASN HD2x 1.0 1.8 3.5 229 178 A 12 ASN HBx A 13 ILE H 1.0 1.8 5.0 230 179 A 12 ASN HBx A 13 ILE HA 1.0 1.8 6.0 231 180 A 12 ASN HBx A 103 VAL HGy% 1.0 1.8 5.0 232 181 A 98 LEU HDx% A 12 ASN HD2y 1.0 1.8 5.0 233 182 A 103 VAL HGy% A 12 ASN HD2y 1.0 1.8 5.0 234 183 A 98 LEU HDx% A 12 ASN HD2x 1.0 1.8 5.0 235 184 A 103 VAL HGy% A 12 ASN HD2x 1.0 1.8 5.0 236 185 A 98 LEU HDx% A 12 ASN HD2y 1.0 1.8 5.0 237 185 A 98 LEU HDx% A 12 ASN HD2x 1.0 1.8 5.0 238 186 A 103 VAL HGy% A 12 ASN HD2y 1.0 1.8 5.0 239 186 A 103 VAL HGy% A 12 ASN HD2x 1.0 1.8 5.0 240 187 A 13 ILE H A 13 ILE HG1y 1.0 1.8 5.0 241 188 A 13 ILE H A 13 ILE HG1x 1.0 1.8 5.0 242 189 A 13 ILE H A 15 ALA H 1.0 1.8 6.0 243 190 A 13 ILE H A 102 THR H 1.0 1.8 5.0 244 191 A 13 ILE H A 103 VAL HA 1.0 1.8 5.0 245 192 A 13 ILE H A 103 VAL HGy% 1.0 1.8 5.0 246 193 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 5.0 247 194 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 3.5 248 194 A 13 ILE HA A 13 ILE HG1y 1.0 1.8 3.5 249 195 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 3.5 250 196 A 13 ILE HA A 14 ALA H 1.0 1.8 3.5 251 197 A 13 ILE HA A 14 ALA HB% 1.0 1.8 5.0 252 198 A 13 ILE HA A 149 GLN HGy 1.0 1.8 5.0 253 199 A 149 GLN HGx A 13 ILE HA 1.0 1.8 5.0 254 200 A 149 GLN HE2y A 13 ILE HA 1.0 1.8 5.0 255 200 A 149 GLN HE2x A 13 ILE HA 1.0 1.8 5.0 256 201 A 13 ILE HA A 152 LEU HDx% 1.0 1.8 6.0 257 201 A 13 ILE HA A 152 LEU HDy% 1.0 1.8 6.0 258 202 A 13 ILE HB A 15 ALA H 1.0 1.8 5.0 259 203 A 13 ILE HB A 102 THR H 1.0 1.8 5.0 260 204 A 13 ILE HB A 102 THR HB 1.0 1.8 5.0 261 205 A 13 ILE HD1% A 14 ALA H 1.0 1.8 6.0 262 206 A 104 LEU H A 13 ILE HD1% 1.0 1.8 5.0 263 207 A 13 ILE HD1% A 104 LEU HBy 1.0 1.8 5.0 264 207 A 13 ILE HD1% A 104 LEU HBx 1.0 1.8 5.0 265 208 A 13 ILE HD1% A 148 ILE H 1.0 1.8 6.0 266 209 A 13 ILE HD1% A 148 ILE HG2% 1.0 1.8 5.0 267 210 A 149 GLN H A 13 ILE HD1% 1.0 1.8 5.0 268 211 A 13 ILE HD1% A 149 GLN HA 1.0 1.8 5.0 269 212 A 13 ILE HD1% A 152 LEU HDx% 1.0 1.8 5.0 270 212 A 13 ILE HD1% A 152 LEU HDy% 1.0 1.8 5.0 271 213 A 14 ALA H A 13 ILE HG1x 1.0 1.8 6.0 272 213 A 13 ILE HG1y A 14 ALA H 1.0 1.8 6.0 273 214 A 149 GLN HA A 13 ILE HG1x 1.0 1.8 5.0 274 214 A 13 ILE HG1y A 149 GLN HA 1.0 1.8 5.0 275 215 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.8 3.5 276 216 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.8 3.5 277 216 A 13 ILE HG1y A 13 ILE HG2% 1.0 1.8 3.5 278 217 A 13 ILE HG2% A 14 ALA H 1.0 1.8 5.0 279 218 A 13 ILE HG2% A 14 ALA HA 1.0 1.8 5.0 280 219 A 15 ALA H A 13 ILE HG2% 1.0 1.8 3.5 281 220 A 13 ILE HG2% A 15 ALA HA 1.0 1.8 5.0 282 221 A 13 ILE HG2% A 15 ALA HB% 1.0 1.8 3.5 283 222 A 13 ILE HG2% A 148 ILE HG2% 1.0 1.8 5.0 284 223 A 13 ILE HG2% A 149 GLN HA 1.0 1.8 5.0 285 224 A 13 ILE HG2% A 149 GLN HGy 1.0 1.8 5.0 286 225 A 149 GLN HGx A 13 ILE HG2% 1.0 1.8 5.0 287 226 A 13 ILE HG2% A 152 LEU H 1.0 1.8 5.0 288 227 A 13 ILE HG2% A 152 LEU HBy 1.0 1.8 5.0 289 228 A 13 ILE HG2% A 152 LEU HBx 1.0 1.8 5.0 290 229 A 13 ILE HG2% A 153 GLU H 1.0 1.8 5.0 291 230 A 13 ILE HG2% A 153 GLU HA 1.0 1.8 6.0 292 231 A 13 ILE HG2% A 153 GLU HGy 1.0 1.8 5.0 293 232 A 13 ILE HG2% A 153 GLU HGx 1.0 1.8 5.0 294 233 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.5 295 234 A 15 ALA H A 14 ALA H 1.0 1.8 5.0 296 235 A 15 ALA H A 14 ALA HA 1.0 1.8 3.5 297 236 A 14 ALA HA A 101 GLY HAy 1.0 1.8 5.0 298 237 A 14 ALA HA A 101 GLY HAx 1.0 1.8 5.0 299 238 A 14 ALA HA A 101 GLY HAy 1.0 1.8 5.0 300 238 A 14 ALA HA A 101 GLY HAx 1.0 1.8 5.0 301 239 A 102 THR H A 14 ALA HA 1.0 1.8 5.0 302 240 A 102 THR H A 14 ALA HB% 1.0 1.8 6.0 303 241 A 14 ALA HB% A 152 LEU HDx% 1.0 1.8 6.0 304 241 A 14 ALA HB% A 152 LEU HDy% 1.0 1.8 6.0 305 242 A 14 ALA HB% A 153 GLU HGy 1.0 1.8 5.0 306 243 A 14 ALA HB% A 153 GLU HGx 1.0 1.8 6.0 307 244 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.5 308 245 A 15 ALA H A 16 PRO HDx 1.0 1.8 6.0 309 246 A 15 ALA H A 20 VAL HGy% 1.0 1.8 5.0 310 247 A 15 ALA H A 101 GLY HAy 1.0 1.8 5.0 311 248 A 15 ALA H A 101 GLY HAx 1.0 1.8 5.0 312 249 A 15 ALA H A 101 GLY HAy 1.0 1.8 3.5 313 249 A 15 ALA H A 101 GLY HAx 1.0 1.8 3.5 314 250 A 15 ALA H A 102 THR H 1.0 1.8 5.0 315 251 A 15 ALA H A 102 THR HB 1.0 1.8 5.0 316 252 A 15 ALA H A 152 LEU HDx% 1.0 1.8 5.0 317 252 A 15 ALA H A 152 LEU HDy% 1.0 1.8 5.0 318 253 A 15 ALA HA A 16 PRO HDx 1.0 1.8 3.5 319 254 A 15 ALA HA A 16 PRO HGy 1.0 1.8 5.0 320 255 A 15 ALA HA A 152 LEU HDx% 1.0 1.8 5.0 321 255 A 152 LEU HDy% A 15 ALA HA 1.0 1.8 5.0 322 256 A 15 ALA HB% A 16 PRO HDy 1.0 1.8 3.5 323 257 A 15 ALA HB% A 16 PRO HDx 1.0 1.8 5.0 324 258 A 15 ALA HB% A 16 PRO HGy 1.0 1.8 5.0 325 259 A 15 ALA HB% A 152 LEU HDx% 1.0 1.8 3.5 326 259 A 152 LEU HDy% A 15 ALA HB% 1.0 1.8 3.5 327 260 A 15 ALA HB% A 156 LEU HDx% 1.0 1.8 5.0 328 261 A 16 PRO HA A 17 ILE H 1.0 1.8 3.5 329 262 A 16 PRO HA A 17 ILE HB 1.0 1.8 5.0 330 263 A 17 ILE H A 16 PRO HBy 1.0 1.8 5.0 331 264 A 16 PRO HBy A 18 ASN H 1.0 1.8 3.5 332 265 A 16 PRO HBy A 19 GLN H 1.0 1.8 3.5 333 266 A 17 ILE H A 16 PRO HBx 1.0 1.8 5.0 334 267 A 16 PRO HDy A 19 GLN H 1.0 1.8 5.0 335 268 A 16 PRO HDy A 19 GLN HGx 1.0 1.8 5.0 336 268 A 16 PRO HDy A 19 GLN HGy 1.0 1.8 5.0 337 269 A 16 PRO HDy A 156 LEU HDx% 1.0 1.8 5.0 338 270 A 16 PRO HDx A 156 LEU HDx% 1.0 1.8 5.0 339 271 A 16 PRO HGy A 19 GLN H 1.0 1.8 5.0 340 272 A 16 PRO HGy A 19 GLN HE2y 1.0 1.8 5.0 341 273 A 16 PRO HGy A 19 GLN HGx 1.0 1.8 3.5 342 273 A 16 PRO HGy A 19 GLN HGy 1.0 1.8 3.5 343 274 A 16 PRO HGy A 20 VAL H 1.0 1.8 5.0 344 275 A 17 ILE H A 17 ILE HD1% 1.0 1.8 5.0 345 276 A 17 ILE H A 17 ILE HG1y 1.0 1.8 5.0 346 276 A 17 ILE H A 17 ILE HG1x 1.0 1.8 5.0 347 277 A 17 ILE H A 17 ILE HG2% 1.0 1.8 3.5 348 278 A 17 ILE H A 18 ASN H 1.0 1.8 5.0 349 279 A 20 VAL HGy% A 17 ILE H 1.0 1.8 5.0 350 280 A 17 ILE HD1% A 17 ILE HA 1.0 1.8 5.0 351 281 A 20 VAL H A 17 ILE HA 1.0 1.8 5.0 352 282 A 17 ILE HA A 20 VAL HB 1.0 1.8 5.0 353 283 A 20 VAL HGy% A 17 ILE HA 1.0 1.8 5.0 354 284 A 17 ILE HA A 102 THR HG2% 1.0 1.8 5.0 355 285 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 3.5 356 286 A 17 ILE HB A 18 ASN H 1.0 1.8 5.0 357 287 A 17 ILE HB A 20 VAL HGx% 1.0 1.8 6.0 358 288 A 17 ILE HB A 97 PRO HA 1.0 1.8 5.0 359 289 A 17 ILE HD1% A 77 ASN HA 1.0 1.8 6.0 360 290 A 17 ILE HD1% A 78 ARG HDx 1.0 1.8 5.0 361 290 A 17 ILE HD1% A 78 ARG HDy 1.0 1.8 5.0 362 291 A 17 ILE HD1% A 95 MET HA 1.0 1.8 5.0 363 292 A 17 ILE HD1% A 95 MET HBy 1.0 1.8 5.0 364 292 A 17 ILE HD1% A 95 MET HBx 1.0 1.8 5.0 365 293 A 17 ILE HD1% A 96 GLU H 1.0 1.8 5.0 366 294 A 17 ILE HD1% A 96 GLU HA 1.0 1.8 5.0 367 295 A 17 ILE HD1% A 97 PRO HBx 1.0 1.8 5.0 368 296 A 17 ILE HD1% A 97 PRO HDy 1.0 1.8 5.0 369 297 A 17 ILE HD1% A 97 PRO HDx 1.0 1.8 5.0 370 298 A 17 ILE HD1% A 97 PRO HGy 1.0 1.8 5.0 371 299 A 17 ILE HD1% A 97 PRO HGx 1.0 1.8 5.0 372 300 A 17 ILE HD1% A 97 PRO HDx 1.0 1.8 3.5 373 300 A 17 ILE HD1% A 97 PRO HDy 1.0 1.8 3.5 374 301 A 18 ASN H A 17 ILE HG1y 1.0 1.8 5.0 375 301 A 18 ASN H A 17 ILE HG1x 1.0 1.8 5.0 376 302 A 77 ASN HA A 17 ILE HG1y 1.0 1.8 5.0 377 302 A 17 ILE HG1x A 77 ASN HA 1.0 1.8 5.0 378 303 A 17 ILE HG1x A 77 ASN HBx 1.0 1.8 5.0 379 303 A 17 ILE HG1y A 77 ASN HBx 1.0 1.8 5.0 380 303 A 77 ASN HBy A 17 ILE HG1y 1.0 1.8 5.0 381 303 A 17 ILE HG1x A 77 ASN HBy 1.0 1.8 5.0 382 304 A 17 ILE HD1% A 17 ILE HG2% 1.0 1.8 3.5 383 305 A 18 ASN H A 17 ILE HG2% 1.0 1.8 3.5 384 306 A 17 ILE HG2% A 18 ASN HBy 1.0 1.8 5.0 385 306 A 17 ILE HG2% A 18 ASN HBx 1.0 1.8 5.0 386 307 A 19 GLN H A 17 ILE HG2% 1.0 1.8 5.0 387 308 A 17 ILE HG2% A 77 ASN HBy 1.0 1.8 6.0 388 309 A 17 ILE HG2% A 77 ASN HBx 1.0 1.8 6.0 389 310 A 17 ILE HG2% A 77 ASN HBx 1.0 1.8 5.0 390 310 A 17 ILE HG2% A 77 ASN HBy 1.0 1.8 5.0 391 311 A 17 ILE HG2% A 97 PRO HBx 1.0 1.8 5.0 392 312 A 17 ILE HG2% A 97 PRO HGy 1.0 1.8 5.0 393 313 A 17 ILE HG2% A 97 PRO HGx 1.0 1.8 5.0 394 314 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.5 395 314 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.5 396 315 A 18 ASN H A 19 GLN H 1.0 1.8 3.5 397 316 A 19 GLN H A 18 ASN HD2y 1.0 1.8 5.0 398 316 A 19 GLN H A 18 ASN HD2x 1.0 1.8 5.0 399 317 A 19 GLN H A 19 GLN HGy 1.0 1.8 5.0 400 318 A 19 GLN H A 19 GLN HGx 1.0 1.8 5.0 401 319 A 19 GLN H A 20 VAL H 1.0 1.8 3.5 402 320 A 20 VAL HGy% A 19 GLN H 1.0 1.8 5.0 403 321 A 19 GLN HA A 22 ALA H 1.0 1.8 5.0 404 322 A 19 GLN HA A 22 ALA HB% 1.0 1.8 3.5 405 323 A 19 GLN HE2y A 19 GLN HBy 1.0 1.8 6.0 406 324 A 19 GLN HE2x A 19 GLN HBy 1.0 1.8 6.0 407 325 A 20 VAL H A 19 GLN HBy 1.0 1.8 5.0 408 326 A 19 GLN HE2y A 19 GLN HBx 1.0 1.8 6.0 409 327 A 19 GLN HE2x A 19 GLN HBx 1.0 1.8 6.0 410 328 A 20 VAL H A 19 GLN HBx 1.0 1.8 5.0 411 329 A 19 GLN HGy A 20 VAL H 1.0 1.8 5.0 412 330 A 152 LEU HDy% A 19 GLN HGy 1.0 1.8 5.0 413 330 A 19 GLN HGy A 152 LEU HDx% 1.0 1.8 5.0 414 331 A 20 VAL H A 19 GLN HGx 1.0 1.8 5.0 415 332 A 152 LEU HDy% A 19 GLN HGx 1.0 1.8 5.0 416 332 A 19 GLN HGx A 152 LEU HDx% 1.0 1.8 5.0 417 333 A 19 GLN HE2x A 19 GLN HBy 1.0 1.8 5.0 418 333 A 19 GLN HE2x A 19 GLN HBx 1.0 1.8 5.0 419 333 A 19 GLN HE2y A 19 GLN HBy 1.0 1.8 5.0 420 333 A 19 GLN HE2y A 19 GLN HBx 1.0 1.8 5.0 421 334 A 19 GLN HBy A 152 LEU HDx% 1.0 1.8 5.0 422 334 A 19 GLN HBx A 152 LEU HDx% 1.0 1.8 5.0 423 334 A 152 LEU HDy% A 19 GLN HBx 1.0 1.8 5.0 424 334 A 152 LEU HDy% A 19 GLN HBy 1.0 1.8 5.0 425 335 A 19 GLN HE2y A 152 LEU HDx% 1.0 1.8 5.0 426 335 A 152 LEU HDy% A 19 GLN HE2y 1.0 1.8 5.0 427 335 A 152 LEU HDy% A 19 GLN HE2x 1.0 1.8 5.0 428 335 A 19 GLN HE2x A 152 LEU HDx% 1.0 1.8 5.0 429 336 A 156 LEU HDx% A 19 GLN HE2y 1.0 1.8 5.0 430 336 A 156 LEU HDx% A 19 GLN HE2x 1.0 1.8 5.0 431 337 A 19 GLN HE2y A 156 LEU HDy% 1.0 1.8 5.0 432 337 A 19 GLN HE2x A 156 LEU HDy% 1.0 1.8 5.0 433 338 A 19 GLN HGy A 19 GLN HE2y 1.0 1.8 3.5 434 338 A 19 GLN HE2x A 19 GLN HGx 1.0 1.8 3.5 435 338 A 19 GLN HGy A 19 GLN HE2x 1.0 1.8 3.5 436 338 A 19 GLN HE2y A 19 GLN HGx 1.0 1.8 3.5 437 339 A 20 VAL H A 19 GLN HGx 1.0 1.8 5.0 438 339 A 19 GLN HGy A 20 VAL H 1.0 1.8 5.0 439 340 A 20 VAL HA A 19 GLN HGx 1.0 1.8 6.0 440 340 A 19 GLN HGy A 20 VAL HA 1.0 1.8 6.0 441 341 A 19 GLN HGx A 152 LEU HDx% 1.0 1.8 3.5 442 341 A 19 GLN HGy A 152 LEU HDx% 1.0 1.8 3.5 443 341 A 152 LEU HDy% A 19 GLN HGx 1.0 1.8 3.5 444 341 A 152 LEU HDy% A 19 GLN HGy 1.0 1.8 3.5 445 342 A 20 VAL H A 20 VAL HGx% 1.0 1.8 5.0 446 343 A 20 VAL HGy% A 20 VAL H 1.0 1.8 3.5 447 344 A 20 VAL H A 21 TYR H 1.0 1.8 5.0 448 345 A 20 VAL H A 23 LEU H 1.0 1.8 5.0 449 346 A 20 VAL H A 152 LEU HDx% 1.0 1.8 5.0 450 346 A 152 LEU HDy% A 20 VAL H 1.0 1.8 5.0 451 347 A 20 VAL HGx% A 20 VAL HA 1.0 1.8 3.5 452 348 A 20 VAL HGy% A 20 VAL HA 1.0 1.8 3.5 453 349 A 20 VAL HA A 23 LEU H 1.0 1.8 5.0 454 350 A 20 VAL HA A 23 LEU HBy 1.0 1.8 5.0 455 351 A 20 VAL HA A 23 LEU HBx 1.0 1.8 5.0 456 352 A 102 THR HG2% A 20 VAL HA 1.0 1.8 6.0 457 353 A 20 VAL HA A 152 LEU HDx% 1.0 1.8 3.5 458 353 A 152 LEU HDy% A 20 VAL HA 1.0 1.8 3.5 459 354 A 20 VAL HB A 21 TYR H 1.0 1.8 5.0 460 355 A 20 VAL HB A 102 THR HG2% 1.0 1.8 5.0 461 356 A 20 VAL HGx% A 21 TYR H 1.0 1.8 5.0 462 357 A 20 VAL HGx% A 21 TYR HA 1.0 1.8 5.0 463 358 A 20 VAL HGx% A 21 TYR HBy 1.0 1.8 6.0 464 358 A 20 VAL HGx% A 21 TYR HBx 1.0 1.8 6.0 465 359 A 20 VAL HGx% A 22 ALA H 1.0 1.8 6.0 466 360 A 20 VAL HGx% A 24 VAL HGy% 1.0 1.8 5.0 467 360 A 20 VAL HGx% A 24 VAL HGx% 1.0 1.8 5.0 468 361 A 20 VAL HGx% A 95 MET HE% 1.0 1.8 5.0 469 362 A 20 VAL HGx% A 104 LEU HA 1.0 1.8 5.0 470 363 A 104 LEU HG A 20 VAL HGx% 1.0 1.8 5.0 471 364 A 20 VAL HGx% A 104 LEU HBy 1.0 1.8 5.0 472 364 A 104 LEU HBx A 20 VAL HGx% 1.0 1.8 5.0 473 365 A 20 VAL HGy% A 21 TYR H 1.0 1.8 5.0 474 366 A 102 THR H A 20 VAL HGy% 1.0 1.8 5.0 475 367 A 102 THR HB A 20 VAL HGy% 1.0 1.8 3.5 476 368 A 20 VAL HGy% A 152 LEU HDx% 1.0 1.8 3.5 477 368 A 152 LEU HDy% A 20 VAL HGy% 1.0 1.8 3.5 478 369 A 21 TYR H A 21 TYR HD% 1.0 1.8 5.0 479 370 A 22 ALA H A 21 TYR H 1.0 1.8 5.0 480 371 A 21 TYR H A 23 LEU H 1.0 1.8 6.0 481 372 A 21 TYR H A 95 MET HE% 1.0 1.8 6.0 482 373 A 21 TYR HA A 21 TYR HD% 1.0 1.8 5.0 483 374 A 21 TYR HA A 24 VAL HGy% 1.0 1.8 5.0 484 374 A 21 TYR HA A 24 VAL HGx% 1.0 1.8 5.0 485 375 A 21 TYR HA A 95 MET HE% 1.0 1.8 3.5 486 376 A 22 ALA HA A 21 TYR HBy 1.0 1.8 5.0 487 376 A 21 TYR HBx A 22 ALA HA 1.0 1.8 5.0 488 377 A 77 ASN HA A 21 TYR HBy 1.0 1.8 5.0 489 377 A 77 ASN HA A 21 TYR HBx 1.0 1.8 5.0 490 378 A 95 MET HE% A 21 TYR HBy 1.0 1.8 5.0 491 378 A 21 TYR HBx A 95 MET HE% 1.0 1.8 5.0 492 379 A 21 TYR HD% A 22 ALA HA 1.0 1.8 5.0 493 380 A 95 MET HE% A 21 TYR HD% 1.0 1.8 5.0 494 381 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.5 495 382 A 22 ALA H A 23 LEU H 1.0 1.8 5.0 496 383 A 22 ALA H A 23 LEU HDy% 1.0 1.8 6.0 497 383 A 22 ALA H A 23 LEU HDx% 1.0 1.8 6.0 498 384 A 22 ALA HB% A 23 LEU H 1.0 1.8 3.5 499 385 A 23 LEU H A 23 LEU HG 1.0 1.8 5.0 500 386 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.5 501 386 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.5 502 387 A 23 LEU H A 23 LEU HDx% 1.0 1.8 5.0 503 388 A 23 LEU H A 23 LEU HDy% 1.0 1.8 5.0 504 389 A 23 LEU H A 23 LEU HDy% 1.0 1.8 5.0 505 389 A 23 LEU H A 23 LEU HDx% 1.0 1.8 5.0 506 390 A 23 LEU H A 24 VAL H 1.0 1.8 5.0 507 391 A 23 LEU HDx% A 23 LEU HA 1.0 1.8 5.0 508 392 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 5.0 509 393 A 23 LEU HG A 23 LEU HBx 1.0 1.8 2.7 510 393 A 23 LEU HG A 23 LEU HBy 1.0 1.8 2.7 511 394 A 24 VAL HGx% A 24 VAL H 1.0 1.8 5.0 512 395 A 24 VAL H A 24 VAL HGy% 1.0 1.8 5.0 513 396 A 24 VAL H A 25 SER H 1.0 1.8 5.0 514 397 A 104 LEU HG A 24 VAL HA 1.0 1.8 6.0 515 398 A 24 VAL HGx% A 95 MET HE% 1.0 1.8 5.0 516 399 A 24 VAL HGx% A 104 LEU HDx% 1.0 1.8 6.0 517 400 A 95 MET HE% A 24 VAL HGy% 1.0 1.8 5.0 518 401 A 104 LEU HDx% A 24 VAL HGy% 1.0 1.8 6.0 519 402 A 25 SER H A 24 VAL HGy% 1.0 1.8 5.0 520 402 A 24 VAL HGx% A 25 SER H 1.0 1.8 5.0 521 403 A 93 TYR HBx A 24 VAL HGy% 1.0 1.8 5.0 522 403 A 24 VAL HGx% A 93 TYR HBx 1.0 1.8 5.0 523 404 A 95 MET HE% A 24 VAL HGy% 1.0 1.8 3.5 524 404 A 24 VAL HGx% A 95 MET HE% 1.0 1.8 3.5 525 405 A 104 LEU HG A 24 VAL HGy% 1.0 1.8 5.0 526 405 A 104 LEU HG A 24 VAL HGx% 1.0 1.8 5.0 527 406 A 104 LEU HDx% A 24 VAL HGy% 1.0 1.8 5.0 528 406 A 24 VAL HGx% A 104 LEU HDx% 1.0 1.8 5.0 529 407 A 25 SER H A 25 SER HG 1.0 1.8 5.0 530 408 A 26 ASP HA A 27 ILE HG2% 1.0 1.8 5.0 531 409 A 26 ASP HA A 28 THR H 1.0 1.8 5.0 532 410 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 5.0 533 411 A 28 THR H A 27 ILE HD1% 1.0 1.8 5.0 534 412 A 27 ILE HD1% A 28 THR HA 1.0 1.8 5.0 535 413 A 27 ILE HD1% A 28 THR HG2% 1.0 1.8 5.0 536 414 A 27 ILE HD1% A 40 CYS HBx 1.0 1.8 5.0 537 414 A 27 ILE HD1% A 40 CYS HBy 1.0 1.8 5.0 538 415 A 27 ILE HD1% A 42 TRP HE1 1.0 1.8 5.0 539 416 A 42 TRP HE1 A 27 ILE HG1y 1.0 1.8 5.0 540 416 A 42 TRP HE1 A 27 ILE HG1x 1.0 1.8 5.0 541 417 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 5.0 542 418 A 27 ILE HG2% A 28 THR H 1.0 1.8 5.0 543 419 A 28 THR H A 28 THR HG2% 1.0 1.8 5.0 544 420 A 28 THR H A 29 ARG H 1.0 1.8 5.0 545 421 A 28 THR HA A 28 THR HG2% 1.0 1.8 3.5 546 422 A 28 THR HA A 40 CYS HBx 1.0 1.8 5.0 547 422 A 28 THR HA A 40 CYS HBy 1.0 1.8 5.0 548 423 A 29 ARG H A 28 THR HB 1.0 1.8 6.0 549 424 A 28 THR HG2% A 29 ARG H 1.0 1.8 5.0 550 425 A 28 THR HG2% A 40 CYS HBx 1.0 1.8 5.0 551 425 A 28 THR HG2% A 40 CYS HBy 1.0 1.8 5.0 552 426 A 28 THR HG2% A 42 TRP H 1.0 1.8 6.0 553 427 A 28 THR HG2% A 42 TRP HD1 1.0 1.8 5.0 554 428 A 28 THR HG2% A 42 TRP HE1 1.0 1.8 5.0 555 429 A 29 ARG H A 29 ARG HGy 1.0 1.8 5.0 556 430 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.0 557 431 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.0 558 431 A 29 ARG H A 29 ARG HGy 1.0 1.8 5.0 559 432 A 30 THR HB A 31 GLY H 1.0 1.8 5.0 560 433 A 31 GLY H A 32 GLU H 1.0 1.8 5.0 561 434 A 37 CYS HBy A 31 GLY HAy 1.0 1.8 5.0 562 434 A 31 GLY HAy A 37 CYS HBx 1.0 1.8 5.0 563 435 A 37 CYS HBy A 31 GLY HAx 1.0 1.8 5.0 564 435 A 31 GLY HAx A 37 CYS HBx 1.0 1.8 5.0 565 436 A 31 GLY HAy A 37 CYS HBx 1.0 1.8 5.0 566 436 A 31 GLY HAx A 37 CYS HBx 1.0 1.8 5.0 567 436 A 37 CYS HBy A 31 GLY HAy 1.0 1.8 5.0 568 436 A 37 CYS HBy A 31 GLY HAx 1.0 1.8 5.0 569 437 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 570 438 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 571 439 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 572 439 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 573 440 A 32 GLU H A 33 TRP H 1.0 1.8 5.0 574 441 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.5 575 441 A 32 GLU HGx A 32 GLU HA 1.0 1.8 3.5 576 442 A 33 TRP H A 32 GLU HGy 1.0 1.8 5.0 577 442 A 32 GLU HGx A 33 TRP H 1.0 1.8 5.0 578 443 A 33 TRP H A 33 TRP HE1 1.0 1.8 6.0 579 444 A 33 TRP H A 34 SER H 1.0 1.8 3.5 580 445 A 35 PRO HA A 36 VAL HGx% 1.0 1.8 5.0 581 446 A 35 PRO HA A 37 CYS H 1.0 1.8 5.0 582 447 A 36 VAL H A 35 PRO HGx 1.0 1.8 5.0 583 447 A 35 PRO HGy A 36 VAL H 1.0 1.8 5.0 584 448 A 36 VAL HGx% A 36 VAL H 1.0 1.8 3.5 585 449 A 37 CYS H A 36 VAL H 1.0 1.8 5.0 586 450 A 36 VAL HGx% A 36 VAL HA 1.0 1.8 3.5 587 451 A 37 CYS H A 36 VAL HB 1.0 1.8 5.0 588 452 A 36 VAL HGx% A 37 CYS H 1.0 1.8 5.0 589 453 A 37 CYS HA A 58 ASN HA 1.0 1.8 5.0 590 454 A 38 GLU H A 38 GLU HGy 1.0 1.8 5.0 591 454 A 38 GLU H A 38 GLU HGx 1.0 1.8 5.0 592 455 A 38 GLU H A 39 LYS H 1.0 1.8 5.0 593 456 A 38 GLU H A 59 VAL HB 1.0 1.8 5.0 594 457 A 38 GLU H A 59 VAL HGx% 1.0 1.8 3.5 595 458 A 38 GLU HA A 38 GLU HGy 1.0 1.8 3.5 596 458 A 38 GLU HGx A 38 GLU HA 1.0 1.8 3.5 597 459 A 38 GLU HA A 39 LYS HA 1.0 1.8 5.0 598 460 A 59 VAL HGx% A 38 GLU HA 1.0 1.8 5.0 599 461 A 38 GLU HBy A 38 GLU HGy 1.0 1.8 2.7 600 461 A 38 GLU HGx A 38 GLU HBy 1.0 1.8 2.7 601 462 A 39 LYS H A 38 GLU HBy 1.0 1.8 5.0 602 463 A 38 GLU HBy A 59 VAL HGy% 1.0 1.8 5.0 603 464 A 38 GLU HBx A 38 GLU HGy 1.0 1.8 2.7 604 464 A 38 GLU HGx A 38 GLU HBx 1.0 1.8 2.7 605 465 A 39 LYS H A 38 GLU HBx 1.0 1.8 5.0 606 466 A 59 VAL HGy% A 38 GLU HBx 1.0 1.8 5.0 607 467 A 39 LYS H A 38 GLU HGy 1.0 1.8 5.0 608 467 A 38 GLU HGx A 39 LYS H 1.0 1.8 5.0 609 468 A 38 GLU HGx A 39 LYS HEx 1.0 1.8 5.0 610 468 A 38 GLU HGy A 39 LYS HEx 1.0 1.8 5.0 611 468 A 39 LYS HEy A 38 GLU HGy 1.0 1.8 5.0 612 468 A 38 GLU HGx A 39 LYS HEy 1.0 1.8 5.0 613 469 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.5 614 469 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.5 615 470 A 39 LYS H A 40 CYS H 1.0 1.8 5.0 616 471 A 39 LYS H A 57 ARG H 1.0 1.8 5.0 617 472 A 39 LYS H A 57 ARG HBx 1.0 1.8 5.0 618 472 A 39 LYS H A 57 ARG HBy 1.0 1.8 5.0 619 473 A 39 LYS H A 57 ARG HGy 1.0 1.8 6.0 620 473 A 39 LYS H A 57 ARG HGx 1.0 1.8 6.0 621 474 A 39 LYS HA A 39 LYS HDy 1.0 1.8 5.0 622 475 A 39 LYS HA A 39 LYS HDx 1.0 1.8 5.0 623 476 A 39 LYS HA A 40 CYS H 1.0 1.8 3.5 624 477 A 39 LYS HDy A 39 LYS HBy 1.0 1.8 5.0 625 478 A 39 LYS HBy A 39 LYS HDx 1.0 1.8 5.0 626 479 A 39 LYS HEy A 39 LYS HBy 1.0 1.8 5.0 627 479 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 5.0 628 480 A 40 CYS H A 39 LYS HBy 1.0 1.8 5.0 629 481 A 39 LYS HBx A 39 LYS HDy 1.0 1.8 5.0 630 482 A 39 LYS HBx A 39 LYS HDx 1.0 1.8 5.0 631 483 A 39 LYS HEy A 39 LYS HBx 1.0 1.8 5.0 632 483 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 5.0 633 484 A 39 LYS HBx A 40 CYS H 1.0 1.8 5.0 634 485 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 5.0 635 485 A 39 LYS HEy A 39 LYS HGy 1.0 1.8 5.0 636 486 A 40 CYS H A 39 LYS HGy 1.0 1.8 5.0 637 487 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 5.0 638 487 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 5.0 639 488 A 40 CYS H A 39 LYS HGx 1.0 1.8 5.0 640 489 A 39 LYS HBx A 39 LYS HDx 1.0 1.8 3.5 641 489 A 39 LYS HBy A 39 LYS HDx 1.0 1.8 3.5 642 489 A 39 LYS HDy A 39 LYS HBy 1.0 1.8 3.5 643 489 A 39 LYS HBx A 39 LYS HDy 1.0 1.8 3.5 644 490 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 5.0 645 490 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 5.0 646 490 A 39 LYS HEy A 39 LYS HBy 1.0 1.8 5.0 647 490 A 39 LYS HEy A 39 LYS HBx 1.0 1.8 5.0 648 491 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 3.5 649 491 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 3.5 650 491 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 3.5 651 491 A 39 LYS HEy A 39 LYS HGy 1.0 1.8 3.5 652 492 A 40 CYS H A 39 LYS HGx 1.0 1.8 5.0 653 492 A 40 CYS H A 39 LYS HGy 1.0 1.8 5.0 654 493 A 40 CYS HA A 56 GLY HAx 1.0 1.8 5.0 655 493 A 40 CYS HA A 56 GLY HAy 1.0 1.8 5.0 656 494 A 57 ARG H A 40 CYS HA 1.0 1.8 5.0 657 495 A 41 TRP H A 55 THR H 1.0 1.8 5.0 658 496 A 41 TRP H A 56 GLY HAx 1.0 1.8 5.0 659 496 A 56 GLY HAy A 41 TRP H 1.0 1.8 5.0 660 497 A 42 TRP H A 41 TRP HA 1.0 1.8 3.5 661 498 A 41 TRP HD1 A 41 TRP HBx 1.0 1.8 5.0 662 498 A 41 TRP HBy A 41 TRP HD1 1.0 1.8 5.0 663 499 A 41 TRP HE1 A 41 TRP HBx 1.0 1.8 5.0 664 499 A 41 TRP HBy A 41 TRP HE1 1.0 1.8 5.0 665 500 A 42 TRP H A 42 TRP HD1 1.0 1.8 5.0 666 501 A 42 TRP H A 42 TRP HBx 1.0 1.8 3.5 667 501 A 42 TRP H A 42 TRP HBy 1.0 1.8 3.5 668 502 A 42 TRP HBy A 43 ASP H 1.0 1.8 5.0 669 503 A 43 ASP H A 42 TRP HBx 1.0 1.8 5.0 670 504 A 43 ASP H A 54 PHE HA 1.0 1.8 5.0 671 505 A 44 GLU H A 44 GLU HGx 1.0 1.8 5.0 672 505 A 44 GLU H A 44 GLU HGy 1.0 1.8 5.0 673 506 A 44 GLU H A 45 ASP H 1.0 1.8 5.0 674 507 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.5 675 507 A 44 GLU HGy A 44 GLU HA 1.0 1.8 3.5 676 508 A 45 ASP H A 44 GLU HBy 1.0 1.8 5.0 677 509 A 45 ASP H A 44 GLU HBx 1.0 1.8 5.0 678 510 A 45 ASP H A 44 GLU HGx 1.0 1.8 5.0 679 510 A 44 GLU HGy A 45 ASP H 1.0 1.8 5.0 680 511 A 45 ASP H A 46 GLU H 1.0 1.8 5.0 681 512 A 46 GLU H A 45 ASP HBy 1.0 1.8 5.0 682 513 A 46 GLU H A 45 ASP HBx 1.0 1.8 5.0 683 514 A 46 GLU H A 46 GLU HBx 1.0 1.8 3.5 684 514 A 46 GLU H A 46 GLU HBy 1.0 1.8 3.5 685 515 A 46 GLU H A 46 GLU HGy 1.0 1.8 3.5 686 515 A 46 GLU H A 46 GLU HGx 1.0 1.8 3.5 687 516 A 46 GLU H A 47 GLY H 1.0 1.8 5.0 688 517 A 47 GLY H A 46 GLU HGy 1.0 1.8 5.0 689 517 A 46 GLU HGx A 47 GLY H 1.0 1.8 5.0 690 518 A 47 GLY H A 52 ALA HB% 1.0 1.8 5.0 691 519 A 52 ALA HB% A 48 PRO HA 1.0 1.8 5.0 692 520 A 48 PRO HA A 71 VAL HGx% 1.0 1.8 5.0 693 521 A 48 PRO HA A 71 VAL HGy% 1.0 1.8 5.0 694 522 A 49 VAL H A 49 VAL HGx% 1.0 1.8 5.0 695 523 A 49 VAL H A 49 VAL HGy% 1.0 1.8 3.5 696 524 A 52 ALA HB% A 49 VAL H 1.0 1.8 5.0 697 525 A 71 VAL HGy% A 49 VAL H 1.0 1.8 5.0 698 526 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 3.5 699 527 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 3.5 700 528 A 49 VAL HA A 50 VAL H 1.0 1.8 3.5 701 529 A 49 VAL HA A 50 VAL HB 1.0 1.8 6.0 702 530 A 52 ALA HB% A 49 VAL HA 1.0 1.8 6.0 703 531 A 71 VAL HGx% A 49 VAL HA 1.0 1.8 6.0 704 532 A 49 VAL HA A 74 ALA HB% 1.0 1.8 3.5 705 533 A 50 VAL H A 49 VAL HB 1.0 1.8 3.5 706 534 A 49 VAL HGx% A 50 VAL H 1.0 1.8 5.0 707 535 A 49 VAL HGy% A 50 VAL H 1.0 1.8 5.0 708 536 A 49 VAL HGy% A 50 VAL HA 1.0 1.8 5.0 709 537 A 49 VAL HGy% A 52 ALA H 1.0 1.8 5.0 710 538 A 49 VAL HGy% A 52 ALA HA 1.0 1.8 5.0 711 539 A 52 ALA HB% A 49 VAL HGy% 1.0 1.8 3.5 712 540 A 50 VAL H A 50 VAL HB 1.0 1.8 3.5 713 541 A 50 VAL H A 50 VAL HGx% 1.0 1.8 5.0 714 542 A 50 VAL H A 50 VAL HGy% 1.0 1.8 3.5 715 543 A 50 VAL H A 51 GLY H 1.0 1.8 5.0 716 544 A 71 VAL HGx% A 50 VAL H 1.0 1.8 5.0 717 545 A 50 VAL H A 74 ALA HB% 1.0 1.8 5.0 718 546 A 50 VAL HA A 50 VAL HGx% 1.0 1.8 3.5 719 547 A 50 VAL HA A 50 VAL HGy% 1.0 1.8 3.5 720 548 A 50 VAL HA A 51 GLY H 1.0 1.8 3.5 721 549 A 50 VAL HA A 51 GLY HAy 1.0 1.8 5.0 722 549 A 50 VAL HA A 51 GLY HAx 1.0 1.8 5.0 723 550 A 50 VAL HA A 52 ALA H 1.0 1.8 5.0 724 551 A 52 ALA HB% A 50 VAL HA 1.0 1.8 6.0 725 552 A 50 VAL HA A 71 VAL HB 1.0 1.8 5.0 726 553 A 71 VAL HGx% A 50 VAL HA 1.0 1.8 5.0 727 554 A 74 ALA HB% A 50 VAL HA 1.0 1.8 5.0 728 555 A 50 VAL HB A 51 GLY H 1.0 1.8 5.0 729 556 A 50 VAL HB A 51 GLY HAy 1.0 1.8 6.0 730 556 A 50 VAL HB A 51 GLY HAx 1.0 1.8 6.0 731 557 A 50 VAL HGx% A 51 GLY H 1.0 1.8 5.0 732 558 A 50 VAL HGx% A 51 GLY HAy 1.0 1.8 5.0 733 559 A 50 VAL HGx% A 51 GLY HAx 1.0 1.8 5.0 734 560 A 50 VAL HGy% A 74 ALA H 1.0 1.8 5.0 735 561 A 74 ALA HB% A 50 VAL HGy% 1.0 1.8 3.5 736 562 A 52 ALA H A 51 GLY H 1.0 1.8 3.5 737 563 A 52 ALA HB% A 51 GLY H 1.0 1.8 5.0 738 564 A 51 GLY H A 71 VAL H 1.0 1.8 5.0 739 565 A 51 GLY H A 71 VAL HB 1.0 1.8 5.0 740 566 A 71 VAL HGx% A 51 GLY H 1.0 1.8 5.0 741 567 A 71 VAL HGy% A 51 GLY H 1.0 1.8 5.0 742 568 A 52 ALA HB% A 51 GLY HAy 1.0 1.8 6.0 743 569 A 52 ALA HB% A 51 GLY HAx 1.0 1.8 6.0 744 570 A 51 GLY HAx A 70 GLU HGy 1.0 1.8 6.0 745 570 A 51 GLY HAy A 70 GLU HGy 1.0 1.8 6.0 746 570 A 70 GLU HGx A 51 GLY HAy 1.0 1.8 6.0 747 570 A 51 GLY HAx A 70 GLU HGx 1.0 1.8 6.0 748 571 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.5 749 572 A 52 ALA H A 71 VAL H 1.0 1.8 5.0 750 573 A 52 ALA H A 71 VAL HB 1.0 1.8 3.5 751 574 A 71 VAL HGx% A 52 ALA H 1.0 1.8 5.0 752 575 A 71 VAL HGy% A 52 ALA H 1.0 1.8 5.0 753 576 A 52 ALA HA A 53 HIS H 1.0 1.8 3.5 754 577 A 71 VAL HGy% A 52 ALA HA 1.0 1.8 6.0 755 578 A 52 ALA HB% A 53 HIS HA 1.0 1.8 6.0 756 579 A 52 ALA HB% A 53 HIS HBx 1.0 1.8 6.0 757 579 A 52 ALA HB% A 53 HIS HBy 1.0 1.8 6.0 758 580 A 52 ALA HB% A 71 VAL HB 1.0 1.8 5.0 759 581 A 52 ALA HB% A 71 VAL HGx% 1.0 1.8 5.0 760 582 A 52 ALA HB% A 71 VAL HGy% 1.0 1.8 3.5 761 583 A 53 HIS HA A 53 HIS HD2 1.0 1.8 5.0 762 584 A 53 HIS HA A 54 PHE HD% 1.0 1.8 5.0 763 585 A 53 HIS HA A 70 GLU HA 1.0 1.8 5.0 764 586 A 53 HIS HA A 70 GLU HGy 1.0 1.8 6.0 765 587 A 70 GLU HGx A 53 HIS HA 1.0 1.8 6.0 766 588 A 71 VAL H A 53 HIS HA 1.0 1.8 5.0 767 589 A 71 VAL HGy% A 53 HIS HA 1.0 1.8 5.0 768 590 A 53 HIS HD2 A 70 GLU HA 1.0 1.8 5.0 769 591 A 53 HIS HD2 A 70 GLU HBy 1.0 1.8 5.0 770 591 A 53 HIS HD2 A 70 GLU HBx 1.0 1.8 5.0 771 592 A 53 HIS HD2 A 70 GLU HGy 1.0 1.8 5.0 772 592 A 70 GLU HGx A 53 HIS HD2 1.0 1.8 5.0 773 593 A 70 GLU HA A 53 HIS HBx 1.0 1.8 6.0 774 593 A 53 HIS HBy A 70 GLU HA 1.0 1.8 6.0 775 594 A 54 PHE HD% A 54 PHE H 1.0 1.8 5.0 776 595 A 54 PHE H A 69 SER H 1.0 1.8 5.0 777 596 A 70 GLU HA A 54 PHE H 1.0 1.8 5.0 778 597 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 779 598 A 54 PHE HA A 55 THR HG2% 1.0 1.8 6.0 780 599 A 55 THR H A 54 PHE HBy 1.0 1.8 5.0 781 600 A 55 THR H A 54 PHE HBx 1.0 1.8 5.0 782 601 A 55 THR HA A 54 PHE HBx 1.0 1.8 5.0 783 601 A 54 PHE HBy A 55 THR HA 1.0 1.8 5.0 784 602 A 55 THR H A 54 PHE HD% 1.0 1.8 5.0 785 603 A 55 THR H A 55 THR HG2% 1.0 1.8 5.0 786 604 A 55 THR H A 69 SER H 1.0 1.8 6.0 787 605 A 55 THR HG2% A 55 THR HA 1.0 1.8 3.5 788 606 A 55 THR HA A 56 GLY H 1.0 1.8 3.5 789 607 A 69 SER H A 55 THR HA 1.0 1.8 5.0 790 608 A 55 THR HG2% A 56 GLY H 1.0 1.8 5.0 791 609 A 55 THR HG2% A 66 GLU HGy 1.0 1.8 5.0 792 609 A 55 THR HG2% A 66 GLU HGx 1.0 1.8 5.0 793 610 A 55 THR HG2% A 67 THR H 1.0 1.8 5.0 794 611 A 55 THR HG2% A 68 ARG HDy 1.0 1.8 5.0 795 612 A 55 THR HG2% A 68 ARG HDx 1.0 1.8 5.0 796 613 A 55 THR HG2% A 68 ARG HDx 1.0 1.8 5.0 797 613 A 55 THR HG2% A 68 ARG HDy 1.0 1.8 5.0 798 614 A 56 GLY H A 67 THR H 1.0 1.8 5.0 799 615 A 57 ARG H A 57 ARG HDx 1.0 1.8 6.0 800 615 A 57 ARG H A 57 ARG HDy 1.0 1.8 6.0 801 616 A 57 ARG H A 66 GLU HGy 1.0 1.8 6.0 802 616 A 57 ARG H A 66 GLU HGx 1.0 1.8 6.0 803 617 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.0 804 617 A 57 ARG HDy A 57 ARG HA 1.0 1.8 5.0 805 618 A 58 ASN HA A 57 ARG HA 1.0 1.8 5.0 806 619 A 57 ARG HA A 66 GLU HA 1.0 1.8 5.0 807 620 A 57 ARG HA A 66 GLU HBx 1.0 1.8 5.0 808 620 A 57 ARG HA A 66 GLU HBy 1.0 1.8 5.0 809 621 A 57 ARG HA A 66 GLU HGy 1.0 1.8 5.0 810 621 A 66 GLU HGx A 57 ARG HA 1.0 1.8 5.0 811 622 A 67 THR H A 57 ARG HA 1.0 1.8 5.0 812 623 A 57 ARG HBy A 57 ARG HDy 1.0 1.8 3.5 813 623 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 3.5 814 624 A 57 ARG HBy A 58 ASN H 1.0 1.8 6.0 815 625 A 57 ARG HDy A 57 ARG HBx 1.0 1.8 3.5 816 625 A 57 ARG HBx A 57 ARG HDx 1.0 1.8 3.5 817 626 A 58 ASN H A 57 ARG HBx 1.0 1.8 6.0 818 627 A 58 ASN H A 57 ARG HDx 1.0 1.8 6.0 819 627 A 57 ARG HDy A 58 ASN H 1.0 1.8 6.0 820 628 A 59 VAL HGy% A 57 ARG HDx 1.0 1.8 6.0 821 628 A 59 VAL HGy% A 57 ARG HDy 1.0 1.8 6.0 822 629 A 64 THR HG2% A 57 ARG HDx 1.0 1.8 6.0 823 629 A 57 ARG HDy A 64 THR HG2% 1.0 1.8 6.0 824 630 A 58 ASN H A 57 ARG HGy 1.0 1.8 5.0 825 630 A 57 ARG HGx A 58 ASN H 1.0 1.8 5.0 826 631 A 58 ASN H A 64 THR HG2% 1.0 1.8 6.0 827 632 A 58 ASN H A 65 TRP H 1.0 1.8 5.0 828 633 A 66 GLU HA A 58 ASN H 1.0 1.8 5.0 829 634 A 66 GLU HBy A 58 ASN H 1.0 1.8 6.0 830 635 A 58 ASN H A 66 GLU HBx 1.0 1.8 6.0 831 636 A 65 TRP H A 58 ASN HBy 1.0 1.8 6.0 832 636 A 65 TRP H A 58 ASN HBx 1.0 1.8 6.0 833 637 A 59 VAL HGx% A 59 VAL H 1.0 1.8 3.5 834 638 A 59 VAL HGy% A 59 VAL H 1.0 1.8 5.0 835 639 A 59 VAL HGx% A 59 VAL HA 1.0 1.8 3.5 836 640 A 59 VAL HGy% A 59 VAL HA 1.0 1.8 3.5 837 641 A 59 VAL HA A 60 THR H 1.0 1.8 3.5 838 642 A 59 VAL HA A 64 THR HA 1.0 1.8 5.0 839 643 A 64 THR HG2% A 59 VAL HA 1.0 1.8 5.0 840 644 A 65 TRP H A 59 VAL HA 1.0 1.8 5.0 841 645 A 59 VAL HB A 60 THR H 1.0 1.8 5.0 842 646 A 59 VAL HB A 64 THR HG2% 1.0 1.8 5.0 843 647 A 59 VAL HGx% A 60 THR H 1.0 1.8 5.0 844 648 A 59 VAL HGx% A 60 THR HG2% 1.0 1.8 5.0 845 649 A 59 VAL HGy% A 60 THR H 1.0 1.8 5.0 846 650 A 59 VAL HGy% A 60 THR HA 1.0 1.8 5.0 847 651 A 59 VAL HGy% A 64 THR HA 1.0 1.8 5.0 848 652 A 59 VAL HGy% A 64 THR HB 1.0 1.8 5.0 849 653 A 59 VAL HGy% A 64 THR HG2% 1.0 1.8 3.5 850 654 A 59 VAL HGy% A 65 TRP H 1.0 1.8 6.0 851 655 A 60 THR H A 60 THR HG2% 1.0 1.8 5.0 852 656 A 60 THR H A 63 ARG H 1.0 1.8 5.0 853 657 A 60 THR H A 64 THR HA 1.0 1.8 5.0 854 658 A 60 THR HG2% A 60 THR HA 1.0 1.8 3.5 855 659 A 60 THR HA A 61 PRO HDx 1.0 1.8 3.5 856 659 A 60 THR HA A 61 PRO HDy 1.0 1.8 3.5 857 660 A 60 THR HA A 62 GLU H 1.0 1.8 5.0 858 661 A 62 GLU H A 60 THR HB 1.0 1.8 3.5 859 662 A 60 THR HG2% A 61 PRO HDx 1.0 1.8 5.0 860 662 A 60 THR HG2% A 61 PRO HDy 1.0 1.8 5.0 861 663 A 60 THR HG2% A 62 GLU H 1.0 1.8 5.0 862 664 A 60 THR HG2% A 63 ARG H 1.0 1.8 5.0 863 665 A 62 GLU H A 61 PRO HGy 1.0 1.8 3.5 864 666 A 62 GLU H A 61 PRO HDx 1.0 1.8 5.0 865 666 A 61 PRO HDy A 62 GLU H 1.0 1.8 5.0 866 667 A 62 GLU H A 62 GLU HGy 1.0 1.8 5.0 867 668 A 62 GLU H A 62 GLU HGx 1.0 1.8 5.0 868 669 A 62 GLU H A 62 GLU HGy 1.0 1.8 3.5 869 669 A 62 GLU H A 62 GLU HGx 1.0 1.8 3.5 870 670 A 63 ARG H A 62 GLU H 1.0 1.8 3.5 871 671 A 62 GLU H A 63 ARG HBx 1.0 1.8 6.0 872 671 A 62 GLU H A 63 ARG HBy 1.0 1.8 6.0 873 672 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.5 874 672 A 62 GLU HGx A 62 GLU HA 1.0 1.8 3.5 875 673 A 63 ARG H A 62 GLU HBy 1.0 1.8 5.0 876 674 A 63 ARG H A 62 GLU HBx 1.0 1.8 5.0 877 675 A 63 ARG H A 62 GLU HGy 1.0 1.8 6.0 878 676 A 63 ARG H A 62 GLU HGx 1.0 1.8 6.0 879 677 A 63 ARG H A 62 GLU HGy 1.0 1.8 5.0 880 677 A 63 ARG H A 62 GLU HGx 1.0 1.8 5.0 881 678 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.5 882 678 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.5 883 679 A 63 ARG H A 63 ARG HGx 1.0 1.8 5.0 884 679 A 63 ARG H A 63 ARG HGy 1.0 1.8 5.0 885 680 A 63 ARG HA A 63 ARG HDy 1.0 1.8 5.0 886 681 A 63 ARG HA A 63 ARG HDx 1.0 1.8 5.0 887 682 A 63 ARG HA A 63 ARG HDx 1.0 1.8 5.0 888 682 A 63 ARG HA A 63 ARG HDy 1.0 1.8 5.0 889 683 A 63 ARG HA A 64 THR H 1.0 1.8 3.5 890 684 A 63 ARG HBy A 63 ARG HDy 1.0 1.8 5.0 891 685 A 63 ARG HBy A 63 ARG HDx 1.0 1.8 5.0 892 686 A 63 ARG HBy A 64 THR H 1.0 1.8 5.0 893 687 A 63 ARG HDy A 63 ARG HBx 1.0 1.8 5.0 894 688 A 63 ARG HBx A 63 ARG HDx 1.0 1.8 5.0 895 689 A 64 THR H A 63 ARG HBx 1.0 1.8 5.0 896 690 A 63 ARG HGy A 64 THR H 1.0 1.8 5.0 897 691 A 64 THR H A 63 ARG HGx 1.0 1.8 5.0 898 692 A 63 ARG HBx A 63 ARG HDx 1.0 1.8 3.5 899 692 A 63 ARG HBy A 63 ARG HDx 1.0 1.8 3.5 900 692 A 63 ARG HDy A 63 ARG HBx 1.0 1.8 3.5 901 692 A 63 ARG HBy A 63 ARG HDy 1.0 1.8 3.5 902 693 A 64 THR H A 63 ARG HGx 1.0 1.8 5.0 903 693 A 63 ARG HGy A 64 THR H 1.0 1.8 5.0 904 694 A 64 THR HG2% A 64 THR H 1.0 1.8 5.0 905 695 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.5 906 696 A 64 THR HG2% A 65 TRP H 1.0 1.8 5.0 907 697 A 65 TRP H A 66 GLU H 1.0 1.8 6.0 908 698 A 66 GLU H A 65 TRP HA 1.0 1.8 3.5 909 699 A 65 TRP HD1 A 67 THR HG2% 1.0 1.8 3.5 910 700 A 67 THR HG2% A 65 TRP HE1 1.0 1.8 5.0 911 701 A 65 TRP HD1 A 65 TRP HBx 1.0 1.8 5.0 912 701 A 65 TRP HD1 A 65 TRP HBy 1.0 1.8 5.0 913 702 A 65 TRP HE1 A 65 TRP HBx 1.0 1.8 5.0 914 702 A 65 TRP HE1 A 65 TRP HBy 1.0 1.8 5.0 915 703 A 66 GLU H A 66 GLU HGy 1.0 1.8 5.0 916 703 A 66 GLU HGx A 66 GLU H 1.0 1.8 5.0 917 704 A 67 THR H A 66 GLU HBy 1.0 1.8 5.0 918 705 A 67 THR H A 66 GLU HBx 1.0 1.8 5.0 919 706 A 67 THR H A 66 GLU HGy 1.0 1.8 5.0 920 706 A 66 GLU HGx A 67 THR H 1.0 1.8 5.0 921 707 A 67 THR H A 67 THR HG2% 1.0 1.8 5.0 922 708 A 67 THR HG2% A 67 THR HA 1.0 1.8 3.5 923 709 A 67 THR HB A 68 ARG H 1.0 1.8 5.0 924 710 A 67 THR HB A 84 VAL HGx% 1.0 1.8 5.0 925 711 A 67 THR HG2% A 68 ARG H 1.0 1.8 5.0 926 712 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.0 927 712 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.0 928 713 A 68 ARG H A 84 VAL HGx% 1.0 1.8 5.0 929 714 A 68 ARG HDy A 68 ARG HA 1.0 1.8 5.0 930 715 A 68 ARG HA A 68 ARG HDx 1.0 1.8 5.0 931 716 A 69 SER H A 68 ARG HBy 1.0 1.8 5.0 932 717 A 69 SER H A 68 ARG HBx 1.0 1.8 5.0 933 718 A 69 SER H A 68 ARG HGx 1.0 1.8 5.0 934 718 A 69 SER H A 68 ARG HGy 1.0 1.8 5.0 935 719 A 69 SER HA A 70 GLU H 1.0 1.8 3.5 936 720 A 69 SER HA A 84 VAL HA 1.0 1.8 5.0 937 721 A 69 SER HA A 85 THR H 1.0 1.8 5.0 938 722 A 70 GLU H A 69 SER HBy 1.0 1.8 5.0 939 723 A 70 GLU H A 69 SER HBx 1.0 1.8 5.0 940 724 A 71 VAL H A 70 GLU H 1.0 1.8 6.0 941 725 A 70 GLU H A 83 SER H 1.0 1.8 5.0 942 726 A 70 GLU H A 83 SER HBx 1.0 1.8 6.0 943 726 A 70 GLU H A 83 SER HBy 1.0 1.8 6.0 944 727 A 70 GLU H A 84 VAL HA 1.0 1.8 5.0 945 728 A 71 VAL H A 70 GLU HA 1.0 1.8 3.5 946 729 A 71 VAL HGy% A 70 GLU HA 1.0 1.8 5.0 947 730 A 71 VAL H A 70 GLU HGy 1.0 1.8 5.0 948 731 A 71 VAL H A 70 GLU HGx 1.0 1.8 5.0 949 732 A 70 GLU HBx A 83 SER HBx 1.0 1.8 5.0 950 732 A 70 GLU HBy A 83 SER HBx 1.0 1.8 5.0 951 732 A 83 SER HBy A 70 GLU HBy 1.0 1.8 5.0 952 732 A 70 GLU HBx A 83 SER HBy 1.0 1.8 5.0 953 733 A 71 VAL H A 70 GLU HGy 1.0 1.8 5.0 954 733 A 71 VAL H A 70 GLU HGx 1.0 1.8 5.0 955 734 A 71 VAL HGx% A 71 VAL H 1.0 1.8 5.0 956 735 A 71 VAL HGy% A 71 VAL H 1.0 1.8 3.5 957 736 A 71 VAL HA A 72 ILE HG1y 1.0 1.8 5.0 958 737 A 71 VAL HA A 72 ILE HD1% 1.0 1.8 6.0 959 738 A 71 VAL HA A 72 ILE HG2% 1.0 1.8 5.0 960 739 A 71 VAL HA A 73 VAL H 1.0 1.8 5.0 961 740 A 71 VAL HA A 82 TRP HA 1.0 1.8 5.0 962 741 A 71 VAL HA A 82 TRP HBx 1.0 1.8 5.0 963 741 A 71 VAL HA A 82 TRP HBy 1.0 1.8 5.0 964 742 A 71 VAL HGx% A 72 ILE H 1.0 1.8 5.0 965 743 A 71 VAL HGx% A 73 VAL H 1.0 1.8 5.0 966 744 A 71 VAL HGx% A 74 ALA HA 1.0 1.8 5.0 967 745 A 71 VAL HGx% A 74 ALA HB% 1.0 1.8 5.0 968 746 A 71 VAL HGy% A 72 ILE H 1.0 1.8 5.0 969 747 A 71 VAL HGy% A 73 VAL H 1.0 1.8 5.0 970 748 A 71 VAL HGy% A 82 TRP HA 1.0 1.8 5.0 971 749 A 71 VAL HGy% A 82 TRP HBy 1.0 1.8 5.0 972 750 A 71 VAL HGy% A 82 TRP HBx 1.0 1.8 5.0 973 751 A 71 VAL HGy% A 82 TRP HBx 1.0 1.8 5.0 974 751 A 71 VAL HGy% A 82 TRP HBy 1.0 1.8 5.0 975 752 A 72 ILE HG1y A 72 ILE H 1.0 1.8 5.0 976 753 A 72 ILE H A 72 ILE HG1x 1.0 1.8 5.0 977 754 A 72 ILE HD1% A 72 ILE H 1.0 1.8 5.0 978 755 A 73 VAL H A 72 ILE H 1.0 1.8 3.5 979 756 A 82 TRP HA A 72 ILE H 1.0 1.8 5.0 980 757 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 5.0 981 758 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 3.5 982 759 A 72 ILE HA A 73 VAL HGx% 1.0 1.8 6.0 983 760 A 72 ILE HD1% A 72 ILE HB 1.0 1.8 3.5 984 761 A 72 ILE HG1y A 73 VAL H 1.0 1.8 5.0 985 762 A 72 ILE HG1y A 81 GLY HAy 1.0 1.8 6.0 986 762 A 72 ILE HG1y A 81 GLY HAx 1.0 1.8 6.0 987 763 A 72 ILE HG1y A 82 TRP H 1.0 1.8 5.0 988 764 A 72 ILE HG1y A 82 TRP HA 1.0 1.8 5.0 989 765 A 73 VAL H A 72 ILE HG1x 1.0 1.8 5.0 990 766 A 72 ILE HG1x A 73 VAL HB 1.0 1.8 5.0 991 767 A 82 TRP HA A 72 ILE HG1x 1.0 1.8 5.0 992 768 A 72 ILE HD1% A 73 VAL H 1.0 1.8 5.0 993 769 A 72 ILE HD1% A 73 VAL HA 1.0 1.8 6.0 994 770 A 72 ILE HD1% A 73 VAL HGx% 1.0 1.8 3.5 995 771 A 72 ILE HD1% A 81 GLY HAy 1.0 1.8 6.0 996 771 A 72 ILE HD1% A 81 GLY HAx 1.0 1.8 6.0 997 772 A 72 ILE HD1% A 82 TRP H 1.0 1.8 6.0 998 773 A 72 ILE HD1% A 82 TRP HA 1.0 1.8 5.0 999 774 A 72 ILE HD1% A 83 SER HBx 1.0 1.8 5.0 1000 774 A 83 SER HBy A 72 ILE HD1% 1.0 1.8 5.0 1001 775 A 72 ILE HD1% A 90 LYS HA 1.0 1.8 5.0 1002 776 A 72 ILE HD1% A 90 LYS HDy 1.0 1.8 5.0 1003 777 A 72 ILE HD1% A 90 LYS HDx 1.0 1.8 5.0 1004 778 A 72 ILE HD1% A 90 LYS HEy 1.0 1.8 6.0 1005 779 A 72 ILE HD1% A 90 LYS HEx 1.0 1.8 6.0 1006 780 A 72 ILE HD1% A 90 LYS HBx 1.0 1.8 5.0 1007 780 A 72 ILE HD1% A 90 LYS HBy 1.0 1.8 5.0 1008 781 A 72 ILE HD1% A 90 LYS HDx 1.0 1.8 5.0 1009 781 A 72 ILE HD1% A 90 LYS HDy 1.0 1.8 5.0 1010 782 A 72 ILE HD1% A 90 LYS HEy 1.0 1.8 5.0 1011 782 A 72 ILE HD1% A 90 LYS HEx 1.0 1.8 5.0 1012 783 A 72 ILE HG1y A 72 ILE HG2% 1.0 1.8 3.5 1013 784 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 5.0 1014 785 A 72 ILE HD1% A 72 ILE HG2% 1.0 1.8 3.5 1015 786 A 72 ILE HG2% A 73 VAL H 1.0 1.8 5.0 1016 787 A 72 ILE HG2% A 82 TRP HA 1.0 1.8 5.0 1017 788 A 83 SER H A 72 ILE HG2% 1.0 1.8 5.0 1018 789 A 72 ILE HG2% A 83 SER HBx 1.0 1.8 3.5 1019 789 A 83 SER HBy A 72 ILE HG2% 1.0 1.8 3.5 1020 790 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.5 1021 791 A 73 VAL H A 73 VAL HGy% 1.0 1.8 5.0 1022 792 A 74 ALA H A 73 VAL H 1.0 1.8 5.0 1023 793 A 73 VAL H A 81 GLY H 1.0 1.8 6.0 1024 794 A 73 VAL H A 82 TRP HA 1.0 1.8 5.0 1025 795 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.5 1026 796 A 74 ALA H A 73 VAL HA 1.0 1.8 3.5 1027 797 A 74 ALA HB% A 73 VAL HA 1.0 1.8 5.0 1028 798 A 74 ALA H A 73 VAL HB 1.0 1.8 5.0 1029 799 A 73 VAL HB A 92 ILE HD1% 1.0 1.8 5.0 1030 800 A 73 VAL HGx% A 75 GLU H 1.0 1.8 5.0 1031 801 A 73 VAL HGx% A 75 GLU HGx 1.0 1.8 5.0 1032 801 A 73 VAL HGx% A 75 GLU HGy 1.0 1.8 5.0 1033 802 A 73 VAL HGx% A 79 CYS HA 1.0 1.8 6.0 1034 803 A 73 VAL HGx% A 79 CYS HBx 1.0 1.8 5.0 1035 803 A 73 VAL HGx% A 79 CYS HBy 1.0 1.8 5.0 1036 804 A 73 VAL HGx% A 80 PHE H 1.0 1.8 5.0 1037 805 A 73 VAL HGx% A 80 PHE HA 1.0 1.8 5.0 1038 806 A 73 VAL HGx% A 81 GLY H 1.0 1.8 3.5 1039 807 A 73 VAL HGx% A 81 GLY HAy 1.0 1.8 5.0 1040 807 A 73 VAL HGx% A 81 GLY HAx 1.0 1.8 5.0 1041 808 A 73 VAL HGx% A 92 ILE HD1% 1.0 1.8 3.5 1042 809 A 73 VAL HGx% A 92 ILE HG1x 1.0 1.8 6.0 1043 809 A 73 VAL HGx% A 92 ILE HG1y 1.0 1.8 6.0 1044 810 A 73 VAL HGx% A 92 ILE HG2% 1.0 1.8 5.0 1045 811 A 73 VAL HGx% A 93 TYR H 1.0 1.8 6.0 1046 812 A 74 ALA H A 73 VAL HGy% 1.0 1.8 5.0 1047 813 A 74 ALA HA A 73 VAL HGy% 1.0 1.8 5.0 1048 814 A 73 VAL HGy% A 75 GLU H 1.0 1.8 5.0 1049 815 A 73 VAL HGy% A 75 GLU HGx 1.0 1.8 3.5 1050 815 A 73 VAL HGy% A 75 GLU HGy 1.0 1.8 3.5 1051 816 A 73 VAL HGy% A 79 CYS HA 1.0 1.8 6.0 1052 817 A 73 VAL HGy% A 79 CYS HBy 1.0 1.8 5.0 1053 818 A 73 VAL HGy% A 79 CYS HBx 1.0 1.8 5.0 1054 819 A 73 VAL HGy% A 79 CYS HBx 1.0 1.8 5.0 1055 819 A 73 VAL HGy% A 79 CYS HBy 1.0 1.8 5.0 1056 820 A 74 ALA H A 75 GLU H 1.0 1.8 5.0 1057 821 A 74 ALA H A 75 GLU HGx 1.0 1.8 5.0 1058 821 A 74 ALA H A 75 GLU HGy 1.0 1.8 5.0 1059 822 A 74 ALA HA A 75 GLU H 1.0 1.8 3.5 1060 823 A 74 ALA HA A 75 GLU HBx 1.0 1.8 5.0 1061 823 A 74 ALA HA A 75 GLU HBy 1.0 1.8 5.0 1062 824 A 74 ALA HA A 80 PHE HA 1.0 1.8 5.0 1063 825 A 74 ALA HA A 80 PHE HD% 1.0 1.8 5.0 1064 826 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.5 1065 826 A 75 GLU H A 75 GLU HBy 1.0 1.8 3.5 1066 827 A 75 GLU H A 75 GLU HGx 1.0 1.8 5.0 1067 827 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.0 1068 828 A 75 GLU H A 78 ARG H 1.0 1.8 6.0 1069 829 A 75 GLU H A 79 CYS H 1.0 1.8 5.0 1070 830 A 75 GLU HA A 76 PRO HDy 1.0 1.8 3.5 1071 830 A 75 GLU HA A 76 PRO HDx 1.0 1.8 3.5 1072 831 A 75 GLU HA A 76 PRO HGy 1.0 1.8 5.0 1073 831 A 75 GLU HA A 76 PRO HGx 1.0 1.8 5.0 1074 832 A 78 ARG H A 75 GLU HBx 1.0 1.8 5.0 1075 832 A 75 GLU HBy A 78 ARG H 1.0 1.8 5.0 1076 833 A 79 CYS H A 75 GLU HBx 1.0 1.8 3.5 1077 833 A 75 GLU HBy A 79 CYS H 1.0 1.8 3.5 1078 834 A 79 CYS HA A 75 GLU HBx 1.0 1.8 5.0 1079 834 A 79 CYS HA A 75 GLU HBy 1.0 1.8 5.0 1080 835 A 79 CYS HBy A 75 GLU HBx 1.0 1.8 5.0 1081 835 A 79 CYS HBy A 75 GLU HBy 1.0 1.8 5.0 1082 836 A 75 GLU HBy A 79 CYS HBx 1.0 1.8 5.0 1083 836 A 75 GLU HBx A 79 CYS HBx 1.0 1.8 5.0 1084 837 A 75 GLU HGx A 76 PRO HDy 1.0 1.8 5.0 1085 837 A 75 GLU HGy A 76 PRO HDy 1.0 1.8 5.0 1086 837 A 76 PRO HDx A 75 GLU HGx 1.0 1.8 5.0 1087 837 A 75 GLU HGy A 76 PRO HDx 1.0 1.8 5.0 1088 838 A 79 CYS H A 75 GLU HGx 1.0 1.8 5.0 1089 838 A 75 GLU HGy A 79 CYS H 1.0 1.8 5.0 1090 839 A 78 ARG H A 77 ASN H 1.0 1.8 5.0 1091 840 A 77 ASN HBy A 78 ARG H 1.0 1.8 5.0 1092 841 A 78 ARG H A 77 ASN HBx 1.0 1.8 5.0 1093 842 A 78 ARG H A 78 ARG HDx 1.0 1.8 5.0 1094 842 A 78 ARG HDy A 78 ARG H 1.0 1.8 5.0 1095 843 A 78 ARG H A 78 ARG HGx 1.0 1.8 5.0 1096 843 A 78 ARG H A 78 ARG HGy 1.0 1.8 5.0 1097 844 A 78 ARG H A 79 CYS H 1.0 1.8 3.5 1098 845 A 78 ARG H A 79 CYS HBx 1.0 1.8 6.0 1099 845 A 79 CYS HBy A 78 ARG H 1.0 1.8 6.0 1100 846 A 78 ARG HA A 78 ARG HDx 1.0 1.8 5.0 1101 846 A 78 ARG HDy A 78 ARG HA 1.0 1.8 5.0 1102 847 A 78 ARG HA A 78 ARG HGx 1.0 1.8 3.5 1103 847 A 78 ARG HGy A 78 ARG HA 1.0 1.8 3.5 1104 848 A 78 ARG HGy A 78 ARG HBy 1.0 1.8 3.5 1105 848 A 78 ARG HBy A 78 ARG HGx 1.0 1.8 3.5 1106 849 A 79 CYS H A 78 ARG HBy 1.0 1.8 5.0 1107 850 A 78 ARG HGy A 78 ARG HBx 1.0 1.8 3.5 1108 850 A 78 ARG HBx A 78 ARG HGx 1.0 1.8 3.5 1109 851 A 79 CYS H A 78 ARG HBx 1.0 1.8 5.0 1110 852 A 78 ARG HBx A 78 ARG HDx 1.0 1.8 3.5 1111 852 A 78 ARG HBy A 78 ARG HDx 1.0 1.8 3.5 1112 852 A 78 ARG HDy A 78 ARG HBx 1.0 1.8 3.5 1113 852 A 78 ARG HDy A 78 ARG HBy 1.0 1.8 3.5 1114 853 A 79 CYS H A 78 ARG HBx 1.0 1.8 3.5 1115 853 A 79 CYS H A 78 ARG HBy 1.0 1.8 3.5 1116 854 A 79 CYS HA A 78 ARG HBx 1.0 1.8 6.0 1117 854 A 79 CYS HA A 78 ARG HBy 1.0 1.8 6.0 1118 855 A 78 ARG HBx A 79 CYS HBx 1.0 1.8 5.0 1119 855 A 78 ARG HBy A 79 CYS HBx 1.0 1.8 5.0 1120 855 A 79 CYS HBy A 78 ARG HBx 1.0 1.8 5.0 1121 855 A 79 CYS HBy A 78 ARG HBy 1.0 1.8 5.0 1122 856 A 78 ARG HGx A 79 CYS HBx 1.0 1.8 6.0 1123 856 A 78 ARG HGy A 79 CYS HBx 1.0 1.8 6.0 1124 856 A 79 CYS HBy A 78 ARG HGx 1.0 1.8 6.0 1125 856 A 79 CYS HBy A 78 ARG HGy 1.0 1.8 6.0 1126 857 A 79 CYS HA A 94 SER HA 1.0 1.8 5.0 1127 858 A 79 CYS HA A 94 SER HBx 1.0 1.8 5.0 1128 858 A 79 CYS HA A 94 SER HBy 1.0 1.8 5.0 1129 859 A 79 CYS HA A 95 MET H 1.0 1.8 5.0 1130 860 A 95 MET HE% A 79 CYS HA 1.0 1.8 5.0 1131 861 A 79 CYS HBy A 80 PHE H 1.0 1.8 5.0 1132 862 A 80 PHE H A 79 CYS HBx 1.0 1.8 5.0 1133 863 A 80 PHE H A 94 SER HA 1.0 1.8 5.0 1134 864 A 80 PHE H A 95 MET H 1.0 1.8 5.0 1135 865 A 95 MET HE% A 80 PHE H 1.0 1.8 5.0 1136 866 A 80 PHE HA A 80 PHE HD% 1.0 1.8 5.0 1137 867 A 95 MET HE% A 80 PHE HBy 1.0 1.8 5.0 1138 867 A 95 MET HE% A 80 PHE HBx 1.0 1.8 5.0 1139 868 A 92 ILE HA A 81 GLY HAy 1.0 1.8 5.0 1140 869 A 92 ILE HD1% A 81 GLY HAy 1.0 1.8 5.0 1141 870 A 92 ILE HG2% A 81 GLY HAy 1.0 1.8 5.0 1142 871 A 81 GLY HAx A 92 ILE HA 1.0 1.8 5.0 1143 872 A 81 GLY HAx A 92 ILE HD1% 1.0 1.8 5.0 1144 873 A 81 GLY HAx A 92 ILE HG2% 1.0 1.8 5.0 1145 874 A 92 ILE HD1% A 81 GLY HAy 1.0 1.8 5.0 1146 874 A 81 GLY HAx A 92 ILE HD1% 1.0 1.8 5.0 1147 875 A 81 GLY HAx A 92 ILE HG1x 1.0 1.8 5.0 1148 875 A 81 GLY HAy A 92 ILE HG1x 1.0 1.8 5.0 1149 875 A 92 ILE HG1y A 81 GLY HAy 1.0 1.8 5.0 1150 875 A 81 GLY HAx A 92 ILE HG1y 1.0 1.8 5.0 1151 876 A 92 ILE HG2% A 81 GLY HAy 1.0 1.8 5.0 1152 876 A 81 GLY HAx A 92 ILE HG2% 1.0 1.8 5.0 1153 877 A 82 TRP H A 82 TRP HE1 1.0 1.8 6.0 1154 878 A 82 TRP H A 91 TRP H 1.0 1.8 5.0 1155 879 A 82 TRP H A 92 ILE HA 1.0 1.8 5.0 1156 880 A 82 TRP H A 92 ILE HD1% 1.0 1.8 5.0 1157 881 A 83 SER H A 82 TRP HBy 1.0 1.8 5.0 1158 882 A 83 SER H A 82 TRP HBx 1.0 1.8 5.0 1159 883 A 83 SER HA A 84 VAL HGy% 1.0 1.8 5.0 1160 884 A 90 LYS HA A 83 SER HA 1.0 1.8 5.0 1161 885 A 83 SER HA A 90 LYS HBx 1.0 1.8 6.0 1162 885 A 90 LYS HBy A 83 SER HA 1.0 1.8 6.0 1163 886 A 83 SER HA A 90 LYS HGx 1.0 1.8 5.0 1164 886 A 83 SER HA A 90 LYS HGy 1.0 1.8 5.0 1165 887 A 91 TRP H A 83 SER HA 1.0 1.8 5.0 1166 888 A 89 VAL H A 83 SER HBx 1.0 1.8 5.0 1167 888 A 83 SER HBy A 89 VAL H 1.0 1.8 5.0 1168 889 A 90 LYS HA A 83 SER HBx 1.0 1.8 5.0 1169 889 A 83 SER HBy A 90 LYS HA 1.0 1.8 5.0 1170 890 A 83 SER HBx A 90 LYS HGx 1.0 1.8 3.5 1171 890 A 83 SER HBy A 90 LYS HGx 1.0 1.8 3.5 1172 890 A 90 LYS HGy A 83 SER HBx 1.0 1.8 3.5 1173 890 A 83 SER HBy A 90 LYS HGy 1.0 1.8 3.5 1174 891 A 91 TRP H A 83 SER HBx 1.0 1.8 5.0 1175 891 A 83 SER HBy A 91 TRP H 1.0 1.8 5.0 1176 892 A 84 VAL HGx% A 84 VAL H 1.0 1.8 5.0 1177 893 A 84 VAL HGy% A 84 VAL H 1.0 1.8 5.0 1178 894 A 89 VAL H A 84 VAL H 1.0 1.8 5.0 1179 895 A 90 LYS HA A 84 VAL H 1.0 1.8 5.0 1180 896 A 84 VAL HGx% A 84 VAL HA 1.0 1.8 3.5 1181 897 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.5 1182 898 A 89 VAL H A 84 VAL HB 1.0 1.8 5.0 1183 899 A 84 VAL HB A 89 VAL HB 1.0 1.8 5.0 1184 900 A 84 VAL HB A 89 VAL HGx% 1.0 1.8 5.0 1185 901 A 84 VAL HB A 89 VAL HGy% 1.0 1.8 5.0 1186 902 A 84 VAL HGx% A 85 THR H 1.0 1.8 5.0 1187 903 A 84 VAL HGx% A 85 THR HA 1.0 1.8 5.0 1188 904 A 84 VAL HGx% A 85 THR HB 1.0 1.8 5.0 1189 905 A 84 VAL HGx% A 89 VAL HGy% 1.0 1.8 5.0 1190 906 A 84 VAL HGx% A 91 TRP HE1 1.0 1.8 5.0 1191 907 A 85 THR H A 84 VAL HGy% 1.0 1.8 5.0 1192 908 A 84 VAL HGy% A 89 VAL H 1.0 1.8 5.0 1193 909 A 84 VAL HGy% A 89 VAL HB 1.0 1.8 5.0 1194 910 A 84 VAL HGy% A 89 VAL HGx% 1.0 1.8 5.0 1195 911 A 84 VAL HGy% A 89 VAL HGy% 1.0 1.8 5.0 1196 912 A 84 VAL HGy% A 91 TRP HD1 1.0 1.8 3.5 1197 913 A 84 VAL HGy% A 91 TRP HE1 1.0 1.8 3.5 1198 914 A 85 THR H A 85 THR HG2% 1.0 1.8 5.0 1199 915 A 85 THR H A 86 ASP H 1.0 1.8 5.0 1200 916 A 85 THR HB A 87 GLY H 1.0 1.8 5.0 1201 917 A 85 THR HB A 88 ASN HBx 1.0 1.8 3.5 1202 917 A 85 THR HB A 88 ASN HBy 1.0 1.8 3.5 1203 918 A 85 THR HG2% A 86 ASP H 1.0 1.8 5.0 1204 919 A 85 THR HG2% A 87 GLY H 1.0 1.8 5.0 1205 920 A 87 GLY H A 88 ASN H 1.0 1.8 5.0 1206 921 A 87 GLY H A 88 ASN HBy 1.0 1.8 5.0 1207 922 A 87 GLY H A 88 ASN HBx 1.0 1.8 5.0 1208 923 A 87 GLY H A 88 ASN HBx 1.0 1.8 5.0 1209 923 A 87 GLY H A 88 ASN HBy 1.0 1.8 5.0 1210 924 A 89 VAL H A 87 GLY HAy 1.0 1.8 5.0 1211 924 A 89 VAL H A 87 GLY HAx 1.0 1.8 5.0 1212 925 A 89 VAL H A 88 ASN H 1.0 1.8 3.5 1213 926 A 89 VAL HGy% A 88 ASN HA 1.0 1.8 5.0 1214 927 A 88 ASN HA A 114 GLY H 1.0 1.8 5.0 1215 928 A 88 ASN HA A 114 GLY HAx 1.0 1.8 5.0 1216 928 A 88 ASN HA A 114 GLY HAy 1.0 1.8 5.0 1217 929 A 89 VAL H A 88 ASN HBy 1.0 1.8 5.0 1218 930 A 89 VAL H A 88 ASN HBx 1.0 1.8 5.0 1219 931 A 89 VAL HGy% A 88 ASN HBx 1.0 1.8 5.0 1220 931 A 89 VAL HGy% A 88 ASN HBy 1.0 1.8 5.0 1221 932 A 88 ASN HBx A 114 GLY HAx 1.0 1.8 5.0 1222 932 A 88 ASN HBy A 114 GLY HAx 1.0 1.8 5.0 1223 932 A 114 GLY HAy A 88 ASN HBx 1.0 1.8 5.0 1224 932 A 88 ASN HBy A 114 GLY HAy 1.0 1.8 5.0 1225 933 A 89 VAL H A 89 VAL HGx% 1.0 1.8 5.0 1226 934 A 89 VAL H A 89 VAL HGy% 1.0 1.8 5.0 1227 935 A 89 VAL HGx% A 89 VAL HA 1.0 1.8 3.5 1228 936 A 89 VAL HB A 91 TRP HE1 1.0 1.8 5.0 1229 937 A 89 VAL HGx% A 90 LYS H 1.0 1.8 5.0 1230 938 A 91 TRP H A 89 VAL HGx% 1.0 1.8 6.0 1231 939 A 89 VAL HGx% A 91 TRP HD1 1.0 1.8 5.0 1232 940 A 89 VAL HGx% A 91 TRP HE1 1.0 1.8 3.5 1233 941 A 89 VAL HGx% A 91 TRP HZ2 1.0 1.8 5.0 1234 942 A 89 VAL HGx% A 108 TRP HD1 1.0 1.8 5.0 1235 943 A 89 VAL HGx% A 108 TRP HE1 1.0 1.8 3.5 1236 944 A 89 VAL HGx% A 109 GLU H 1.0 1.8 5.0 1237 945 A 110 PHE H A 89 VAL HGx% 1.0 1.8 6.0 1238 946 A 110 PHE HD% A 89 VAL HGx% 1.0 1.8 5.0 1239 947 A 89 VAL HGy% A 90 LYS H 1.0 1.8 5.0 1240 948 A 89 VAL HGy% A 91 TRP HE1 1.0 1.8 5.0 1241 949 A 89 VAL HGy% A 108 TRP HE1 1.0 1.8 5.0 1242 950 A 110 PHE HD% A 89 VAL HGy% 1.0 1.8 5.0 1243 951 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 1244 951 A 90 LYS HGy A 90 LYS H 1.0 1.8 5.0 1245 952 A 90 LYS H A 108 TRP HA 1.0 1.8 5.0 1246 953 A 90 LYS H A 109 GLU H 1.0 1.8 5.0 1247 954 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 3.5 1248 954 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 3.5 1249 954 A 90 LYS HDy A 90 LYS HBx 1.0 1.8 3.5 1250 954 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 3.5 1251 955 A 91 TRP H A 92 ILE HG1x 1.0 1.8 6.0 1252 955 A 92 ILE HG1y A 91 TRP H 1.0 1.8 6.0 1253 956 A 91 TRP HA A 92 ILE H 1.0 1.8 3.5 1254 957 A 92 ILE HD1% A 91 TRP HA 1.0 1.8 5.0 1255 958 A 108 TRP HA A 91 TRP HA 1.0 1.8 5.0 1256 959 A 108 TRP HD1 A 91 TRP HA 1.0 1.8 5.0 1257 960 A 109 GLU H A 91 TRP HA 1.0 1.8 5.0 1258 961 A 91 TRP HZ2 A 108 TRP HE1 1.0 1.8 6.0 1259 962 A 92 ILE HD1% A 91 TRP HBx 1.0 1.8 6.0 1260 962 A 92 ILE HD1% A 91 TRP HBy 1.0 1.8 6.0 1261 963 A 92 ILE HD1% A 92 ILE H 1.0 1.8 5.0 1262 964 A 92 ILE H A 92 ILE HG1x 1.0 1.8 5.0 1263 964 A 92 ILE HG1y A 92 ILE H 1.0 1.8 5.0 1264 965 A 92 ILE H A 107 SER H 1.0 1.8 5.0 1265 966 A 108 TRP HA A 92 ILE H 1.0 1.8 6.0 1266 967 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 5.0 1267 968 A 92 ILE HD1% A 92 ILE HB 1.0 1.8 3.5 1268 969 A 107 SER H A 92 ILE HB 1.0 1.8 5.0 1269 970 A 92 ILE HD1% A 93 TYR H 1.0 1.8 6.0 1270 971 A 92 ILE HG2% A 92 ILE HG1x 1.0 1.8 5.0 1271 971 A 92 ILE HG1y A 92 ILE HG2% 1.0 1.8 5.0 1272 972 A 92 ILE HG2% A 93 TYR H 1.0 1.8 5.0 1273 973 A 92 ILE HG2% A 94 SER HBx 1.0 1.8 5.0 1274 973 A 92 ILE HG2% A 94 SER HBy 1.0 1.8 5.0 1275 974 A 93 TYR HA A 93 TYR HD% 1.0 1.8 5.0 1276 975 A 95 MET HE% A 93 TYR HA 1.0 1.8 5.0 1277 976 A 104 LEU HDx% A 93 TYR HA 1.0 1.8 5.0 1278 977 A 93 TYR HA A 106 GLU HA 1.0 1.8 5.0 1279 978 A 107 SER H A 93 TYR HA 1.0 1.8 6.0 1280 979 A 95 MET HE% A 93 TYR HBy 1.0 1.8 5.0 1281 980 A 104 LEU HDx% A 93 TYR HBy 1.0 1.8 6.0 1282 981 A 93 TYR HBx A 94 SER H 1.0 1.8 6.0 1283 982 A 95 MET HE% A 93 TYR HBx 1.0 1.8 5.0 1284 983 A 104 LEU HDx% A 93 TYR HBx 1.0 1.8 5.0 1285 984 A 104 LEU HG A 93 TYR HD% 1.0 1.8 5.0 1286 985 A 104 LEU HDx% A 93 TYR HD% 1.0 1.8 5.0 1287 986 A 145 LEU HDy% A 93 TYR HD% 1.0 1.8 5.0 1288 987 A 145 LEU HDy% A 93 TYR HE% 1.0 1.8 5.0 1289 988 A 95 MET H A 94 SER H 1.0 1.8 6.0 1290 989 A 104 LEU HDx% A 94 SER H 1.0 1.8 5.0 1291 990 A 94 SER H A 105 THR H 1.0 1.8 5.0 1292 991 A 106 GLU HA A 94 SER H 1.0 1.8 6.0 1293 992 A 94 SER HA A 95 MET H 1.0 1.8 3.5 1294 993 A 95 MET HE% A 94 SER HA 1.0 1.8 5.0 1295 994 A 95 MET HE% A 95 MET H 1.0 1.8 5.0 1296 995 A 95 MET HA A 95 MET HE% 1.0 1.8 5.0 1297 996 A 95 MET HA A 96 GLU H 1.0 1.8 3.5 1298 997 A 95 MET HA A 96 GLU HGx 1.0 1.8 5.0 1299 997 A 95 MET HA A 96 GLU HGy 1.0 1.8 5.0 1300 998 A 102 THR HG2% A 95 MET HA 1.0 1.8 5.0 1301 999 A 95 MET HA A 103 VAL H 1.0 1.8 6.0 1302 1000 A 103 VAL HGx% A 95 MET HA 1.0 1.8 6.0 1303 1001 A 104 LEU H A 95 MET HA 1.0 1.8 6.0 1304 1002 A 95 MET HA A 104 LEU HA 1.0 1.8 5.0 1305 1003 A 104 LEU HDy% A 95 MET HA 1.0 1.8 5.0 1306 1004 A 95 MET HA A 105 THR H 1.0 1.8 5.0 1307 1005 A 102 THR HG2% A 95 MET HBy 1.0 1.8 5.0 1308 1005 A 102 THR HG2% A 95 MET HBx 1.0 1.8 5.0 1309 1006 A 104 LEU HDy% A 95 MET HBy 1.0 1.8 6.0 1310 1006 A 104 LEU HDy% A 95 MET HBx 1.0 1.8 6.0 1311 1007 A 95 MET HE% A 104 LEU HDx% 1.0 1.8 5.0 1312 1008 A 96 GLU H A 95 MET HGx 1.0 1.8 5.0 1313 1008 A 96 GLU H A 95 MET HGy 1.0 1.8 5.0 1314 1009 A 96 GLU H A 96 GLU HGx 1.0 1.8 5.0 1315 1009 A 96 GLU H A 96 GLU HGy 1.0 1.8 5.0 1316 1010 A 102 THR HG2% A 96 GLU H 1.0 1.8 5.0 1317 1011 A 96 GLU H A 103 VAL H 1.0 1.8 5.0 1318 1012 A 103 VAL HGx% A 96 GLU H 1.0 1.8 5.0 1319 1013 A 96 GLU H A 104 LEU HA 1.0 1.8 5.0 1320 1014 A 96 GLU HA A 97 PRO HGy 1.0 1.8 5.0 1321 1015 A 96 GLU HA A 97 PRO HGx 1.0 1.8 6.0 1322 1016 A 96 GLU HA A 97 PRO HDx 1.0 1.8 3.5 1323 1016 A 96 GLU HA A 97 PRO HDy 1.0 1.8 3.5 1324 1017 A 103 VAL HGx% A 96 GLU HBy 1.0 1.8 5.0 1325 1017 A 103 VAL HGx% A 96 GLU HBx 1.0 1.8 5.0 1326 1018 A 103 VAL HGy% A 96 GLU HBy 1.0 1.8 5.0 1327 1018 A 103 VAL HGy% A 96 GLU HBx 1.0 1.8 5.0 1328 1019 A 103 VAL HGx% A 96 GLU HGx 1.0 1.8 6.0 1329 1019 A 103 VAL HGx% A 96 GLU HGy 1.0 1.8 6.0 1330 1020 A 97 PRO HA A 98 LEU H 1.0 1.8 3.5 1331 1021 A 98 LEU H A 97 PRO HBy 1.0 1.8 5.0 1332 1022 A 97 PRO HBy A 98 LEU HA 1.0 1.8 6.0 1333 1023 A 97 PRO HBx A 98 LEU H 1.0 1.8 5.0 1334 1024 A 97 PRO HGy A 98 LEU HA 1.0 1.8 6.0 1335 1025 A 98 LEU H A 98 LEU HG 1.0 1.8 5.0 1336 1026 A 98 LEU HDx% A 98 LEU H 1.0 1.8 5.0 1337 1027 A 98 LEU H A 98 LEU HDy% 1.0 1.8 6.0 1338 1028 A 98 LEU H A 102 THR HA 1.0 1.8 3.5 1339 1029 A 102 THR HG2% A 98 LEU H 1.0 1.8 5.0 1340 1030 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 3.5 1341 1031 A 98 LEU HA A 99 GLU H 1.0 1.8 3.5 1342 1032 A 98 LEU HA A 99 GLU HA 1.0 1.8 5.0 1343 1033 A 98 LEU HA A 99 GLU HBy 1.0 1.8 6.0 1344 1033 A 98 LEU HA A 99 GLU HBx 1.0 1.8 6.0 1345 1034 A 98 LEU HA A 100 GLU HGy 1.0 1.8 6.0 1346 1034 A 98 LEU HA A 100 GLU HGx 1.0 1.8 6.0 1347 1035 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 3.5 1348 1036 A 98 LEU HDy% A 98 LEU HBy 1.0 1.8 3.5 1349 1037 A 99 GLU H A 98 LEU HBy 1.0 1.8 5.0 1350 1038 A 100 GLU H A 98 LEU HBy 1.0 1.8 5.0 1351 1039 A 101 GLY H A 98 LEU HBy 1.0 1.8 5.0 1352 1040 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 3.5 1353 1041 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 3.5 1354 1042 A 99 GLU H A 98 LEU HBx 1.0 1.8 5.0 1355 1043 A 100 GLU H A 98 LEU HBx 1.0 1.8 5.0 1356 1044 A 101 GLY H A 98 LEU HBx 1.0 1.8 5.0 1357 1045 A 103 VAL HGy% A 98 LEU HG 1.0 1.8 6.0 1358 1046 A 100 GLU H A 98 LEU HBx 1.0 1.8 5.0 1359 1046 A 100 GLU H A 98 LEU HBy 1.0 1.8 5.0 1360 1047 A 101 GLY H A 98 LEU HBx 1.0 1.8 5.0 1361 1047 A 101 GLY H A 98 LEU HBy 1.0 1.8 5.0 1362 1048 A 102 THR H A 98 LEU HBx 1.0 1.8 6.0 1363 1048 A 102 THR H A 98 LEU HBy 1.0 1.8 6.0 1364 1049 A 98 LEU HDx% A 100 GLU HGy 1.0 1.8 3.5 1365 1049 A 98 LEU HDx% A 100 GLU HGx 1.0 1.8 3.5 1366 1050 A 98 LEU HDx% A 101 GLY H 1.0 1.8 5.0 1367 1051 A 98 LEU HDx% A 102 THR H 1.0 1.8 5.0 1368 1052 A 98 LEU HDx% A 103 VAL HB 1.0 1.8 5.0 1369 1053 A 98 LEU HDx% A 103 VAL HGy% 1.0 1.8 5.0 1370 1054 A 98 LEU HDy% A 99 GLU H 1.0 1.8 5.0 1371 1055 A 98 LEU HDy% A 100 GLU HGy 1.0 1.8 5.0 1372 1055 A 98 LEU HDy% A 100 GLU HGx 1.0 1.8 5.0 1373 1056 A 99 GLU H A 99 GLU HGy 1.0 1.8 5.0 1374 1057 A 99 GLU H A 99 GLU HGx 1.0 1.8 5.0 1375 1058 A 99 GLU H A 99 GLU HGy 1.0 1.8 5.0 1376 1058 A 99 GLU H A 99 GLU HGx 1.0 1.8 5.0 1377 1059 A 99 GLU H A 100 GLU H 1.0 1.8 5.0 1378 1060 A 99 GLU H A 100 GLU HGy 1.0 1.8 6.0 1379 1060 A 99 GLU H A 100 GLU HGx 1.0 1.8 6.0 1380 1061 A 99 GLU HA A 99 GLU HGy 1.0 1.8 3.5 1381 1061 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.5 1382 1062 A 100 GLU H A 99 GLU HBy 1.0 1.8 3.5 1383 1062 A 99 GLU HBx A 100 GLU H 1.0 1.8 3.5 1384 1063 A 100 GLU H A 99 GLU HGy 1.0 1.8 5.0 1385 1063 A 100 GLU H A 99 GLU HGx 1.0 1.8 5.0 1386 1064 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.5 1387 1065 A 100 GLU HGx A 100 GLU H 1.0 1.8 3.5 1388 1066 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.5 1389 1066 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.5 1390 1067 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.5 1391 1067 A 100 GLU HGx A 100 GLU H 1.0 1.8 3.5 1392 1068 A 100 GLU H A 101 GLY H 1.0 1.8 3.5 1393 1069 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.5 1394 1069 A 100 GLU HGx A 100 GLU HA 1.0 1.8 3.5 1395 1070 A 101 GLY H A 100 GLU HBy 1.0 1.8 5.0 1396 1071 A 101 GLY H A 100 GLU HBx 1.0 1.8 5.0 1397 1072 A 101 GLY H A 100 GLU HGy 1.0 1.8 5.0 1398 1073 A 100 GLU HGx A 101 GLY H 1.0 1.8 5.0 1399 1074 A 101 GLY H A 100 GLU HGy 1.0 1.8 5.0 1400 1074 A 100 GLU HGx A 101 GLY H 1.0 1.8 5.0 1401 1075 A 102 THR H A 101 GLY H 1.0 1.8 5.0 1402 1076 A 102 THR H A 101 GLY HAy 1.0 1.8 3.5 1403 1077 A 102 THR H A 101 GLY HAx 1.0 1.8 3.5 1404 1078 A 102 THR H A 101 GLY HAy 1.0 1.8 3.5 1405 1078 A 102 THR H A 101 GLY HAx 1.0 1.8 3.5 1406 1079 A 102 THR H A 102 THR HG2% 1.0 1.8 5.0 1407 1080 A 102 THR HG2% A 102 THR HA 1.0 1.8 3.5 1408 1081 A 103 VAL H A 102 THR HA 1.0 1.8 3.5 1409 1082 A 102 THR HG2% A 103 VAL H 1.0 1.8 3.5 1410 1083 A 104 LEU H A 102 THR HG2% 1.0 1.8 5.0 1411 1084 A 103 VAL HGx% A 103 VAL H 1.0 1.8 5.0 1412 1085 A 103 VAL HGy% A 103 VAL H 1.0 1.8 3.5 1413 1086 A 103 VAL HGx% A 103 VAL HA 1.0 1.8 3.5 1414 1087 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 3.5 1415 1088 A 104 LEU H A 103 VAL HA 1.0 1.8 3.5 1416 1089 A 104 LEU H A 103 VAL HB 1.0 1.8 5.0 1417 1090 A 103 VAL HGx% A 104 LEU H 1.0 1.8 3.5 1418 1091 A 104 LEU H A 103 VAL HGy% 1.0 1.8 5.0 1419 1092 A 104 LEU H A 104 LEU HG 1.0 1.8 6.0 1420 1093 A 104 LEU H A 104 LEU HBy 1.0 1.8 3.5 1421 1093 A 104 LEU H A 104 LEU HBx 1.0 1.8 3.5 1422 1094 A 104 LEU H A 104 LEU HDx% 1.0 1.8 5.0 1423 1095 A 104 LEU HDy% A 104 LEU H 1.0 1.8 5.0 1424 1096 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 3.5 1425 1097 A 104 LEU HA A 105 THR H 1.0 1.8 3.5 1426 1098 A 104 LEU HG A 148 ILE HD1% 1.0 1.8 5.0 1427 1099 A 104 LEU HG A 148 ILE HG2% 1.0 1.8 5.0 1428 1100 A 104 LEU HDx% A 105 THR H 1.0 1.8 5.0 1429 1101 A 106 GLU H A 104 LEU HDx% 1.0 1.8 3.5 1430 1102 A 104 LEU HDy% A 105 THR H 1.0 1.8 5.0 1431 1103 A 104 LEU HDy% A 105 THR HA 1.0 1.8 5.0 1432 1104 A 104 LEU HDy% A 105 THR HB 1.0 1.8 5.0 1433 1105 A 104 LEU HDy% A 106 GLU HA 1.0 1.8 5.0 1434 1106 A 106 GLU H A 105 THR HA 1.0 1.8 3.5 1435 1107 A 105 THR HA A 145 LEU HDy% 1.0 1.8 5.0 1436 1108 A 105 THR HG2% A 106 GLU H 1.0 1.8 3.5 1437 1109 A 105 THR HG2% A 106 GLU HA 1.0 1.8 6.0 1438 1110 A 105 THR HG2% A 107 SER H 1.0 1.8 5.0 1439 1111 A 107 SER HA A 105 THR HG2% 1.0 1.8 5.0 1440 1112 A 106 GLU H A 106 GLU HGx 1.0 1.8 5.0 1441 1112 A 106 GLU H A 106 GLU HGy 1.0 1.8 5.0 1442 1113 A 106 GLU H A 145 LEU HG 1.0 1.8 5.0 1443 1114 A 106 GLU H A 145 LEU HDy% 1.0 1.8 5.0 1444 1115 A 106 GLU HA A 107 SER HBx 1.0 1.8 6.0 1445 1115 A 107 SER HBy A 106 GLU HA 1.0 1.8 6.0 1446 1116 A 107 SER H A 106 GLU HBx 1.0 1.8 5.0 1447 1117 A 107 SER H A 106 GLU HBy 1.0 1.8 5.0 1448 1118 A 107 SER H A 106 GLU HGx 1.0 1.8 5.0 1449 1118 A 107 SER H A 106 GLU HGy 1.0 1.8 5.0 1450 1119 A 107 SER H A 107 SER HBx 1.0 1.8 3.5 1451 1119 A 107 SER HBy A 107 SER H 1.0 1.8 3.5 1452 1120 A 108 TRP H A 107 SER HA 1.0 1.8 3.5 1453 1121 A 141 ILE HD1% A 107 SER HA 1.0 1.8 6.0 1454 1122 A 108 TRP H A 107 SER HBy 1.0 1.8 5.0 1455 1123 A 108 TRP H A 107 SER HBx 1.0 1.8 5.0 1456 1124 A 108 TRP H A 141 ILE HD1% 1.0 1.8 5.0 1457 1125 A 109 GLU H A 108 TRP HA 1.0 1.8 3.5 1458 1126 A 108 TRP HBy A 109 GLU H 1.0 1.8 6.0 1459 1127 A 109 GLU H A 108 TRP HBx 1.0 1.8 6.0 1460 1128 A 108 TRP HE1 A 137 ALA HB% 1.0 1.8 5.0 1461 1129 A 108 TRP HH2 A 133 ARG HBx 1.0 1.8 5.0 1462 1129 A 108 TRP HH2 A 133 ARG HBy 1.0 1.8 5.0 1463 1130 A 108 TRP HH2 A 134 ARG HA 1.0 1.8 5.0 1464 1131 A 108 TRP HZ2 A 133 ARG HBx 1.0 1.8 5.0 1465 1131 A 133 ARG HBy A 108 TRP HZ2 1.0 1.8 5.0 1466 1132 A 141 ILE HD1% A 108 TRP HBx 1.0 1.8 3.5 1467 1132 A 141 ILE HD1% A 108 TRP HBy 1.0 1.8 3.5 1468 1133 A 108 TRP HBy A 141 ILE HG1y 1.0 1.8 5.0 1469 1133 A 108 TRP HBx A 141 ILE HG1y 1.0 1.8 5.0 1470 1133 A 141 ILE HG1x A 108 TRP HBx 1.0 1.8 5.0 1471 1133 A 108 TRP HBy A 141 ILE HG1x 1.0 1.8 5.0 1472 1134 A 109 GLU H A 109 GLU HGx 1.0 1.8 5.0 1473 1134 A 109 GLU HGy A 109 GLU H 1.0 1.8 5.0 1474 1135 A 110 PHE HD% A 110 PHE HA 1.0 1.8 5.0 1475 1136 A 110 PHE HD% A 111 THR H 1.0 1.8 5.0 1476 1137 A 111 THR H A 111 THR HG2% 1.0 1.8 3.5 1477 1138 A 111 THR HG2% A 111 THR HA 1.0 1.8 3.5 1478 1139 A 114 GLY H A 115 GLN H 1.0 1.8 5.0 1479 1140 A 114 GLY H A 115 GLN HBy 1.0 1.8 5.0 1480 1140 A 114 GLY H A 115 GLN HBx 1.0 1.8 5.0 1481 1141 A 114 GLY HAy A 117 PHE HBy 1.0 1.8 5.0 1482 1141 A 117 PHE HBy A 114 GLY HAx 1.0 1.8 5.0 1483 1142 A 114 GLY HAx A 117 PHE HBx 1.0 1.8 5.0 1484 1142 A 114 GLY HAy A 117 PHE HBx 1.0 1.8 5.0 1485 1143 A 114 GLY HAx A 117 PHE HBx 1.0 1.8 5.0 1486 1143 A 114 GLY HAy A 117 PHE HBx 1.0 1.8 5.0 1487 1143 A 117 PHE HBy A 114 GLY HAx 1.0 1.8 5.0 1488 1143 A 114 GLY HAy A 117 PHE HBy 1.0 1.8 5.0 1489 1144 A 115 GLN H A 115 GLN HGy 1.0 1.8 5.0 1490 1145 A 115 GLN H A 115 GLN HGx 1.0 1.8 5.0 1491 1146 A 116 ARG HA A 119 HIS HBx 1.0 1.8 5.0 1492 1146 A 116 ARG HA A 119 HIS HBy 1.0 1.8 5.0 1493 1147 A 117 PHE H A 118 PHE H 1.0 1.8 5.0 1494 1148 A 117 PHE HA A 117 PHE HD% 1.0 1.8 5.0 1495 1149 A 117 PHE HA A 120 ASP H 1.0 1.8 5.0 1496 1150 A 117 PHE HA A 120 ASP HBy 1.0 1.8 5.0 1497 1151 A 117 PHE HA A 120 ASP HBx 1.0 1.8 5.0 1498 1152 A 117 PHE HA A 120 ASP HBx 1.0 1.8 5.0 1499 1152 A 117 PHE HA A 120 ASP HBy 1.0 1.8 5.0 1500 1153 A 117 PHE HBy A 118 PHE H 1.0 1.8 5.0 1501 1154 A 118 PHE H A 117 PHE HBx 1.0 1.8 5.0 1502 1155 A 117 PHE HD% A 118 PHE HD% 1.0 1.8 5.0 1503 1156 A 117 PHE HD% A 121 LYS HDx 1.0 1.8 5.0 1504 1156 A 117 PHE HD% A 121 LYS HDy 1.0 1.8 5.0 1505 1157 A 117 PHE HD% A 121 LYS HEx 1.0 1.8 5.0 1506 1157 A 117 PHE HD% A 121 LYS HEy 1.0 1.8 5.0 1507 1158 A 118 PHE H A 118 PHE HD% 1.0 1.8 5.0 1508 1159 A 118 PHE H A 119 HIS H 1.0 1.8 5.0 1509 1160 A 118 PHE HD% A 118 PHE HA 1.0 1.8 5.0 1510 1161 A 118 PHE HA A 121 LYS H 1.0 1.8 5.0 1511 1162 A 118 PHE HA A 121 LYS HA 1.0 1.8 6.0 1512 1163 A 118 PHE HA A 121 LYS HBy 1.0 1.8 5.0 1513 1164 A 118 PHE HA A 121 LYS HBx 1.0 1.8 5.0 1514 1165 A 118 PHE HA A 121 LYS HBy 1.0 1.8 5.0 1515 1165 A 118 PHE HA A 121 LYS HBx 1.0 1.8 5.0 1516 1166 A 118 PHE HBx A 121 LYS HBy 1.0 1.8 5.0 1517 1166 A 118 PHE HBy A 121 LYS HBy 1.0 1.8 5.0 1518 1166 A 121 LYS HBx A 118 PHE HBy 1.0 1.8 5.0 1519 1166 A 121 LYS HBx A 118 PHE HBx 1.0 1.8 5.0 1520 1167 A 120 ASP H A 119 HIS H 1.0 1.8 5.0 1521 1168 A 120 ASP H A 120 ASP HBx 1.0 1.8 3.5 1522 1168 A 120 ASP H A 120 ASP HBy 1.0 1.8 3.5 1523 1169 A 120 ASP H A 121 LYS H 1.0 1.8 5.0 1524 1170 A 120 ASP HBy A 121 LYS H 1.0 1.8 5.0 1525 1171 A 121 LYS H A 120 ASP HBx 1.0 1.8 5.0 1526 1172 A 121 LYS H A 122 PHE H 1.0 1.8 5.0 1527 1173 A 121 LYS HDy A 121 LYS HBy 1.0 1.8 5.0 1528 1174 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 5.0 1529 1175 A 122 PHE H A 121 LYS HBy 1.0 1.8 5.0 1530 1176 A 121 LYS HDy A 121 LYS HBx 1.0 1.8 5.0 1531 1177 A 121 LYS HBx A 121 LYS HDx 1.0 1.8 5.0 1532 1178 A 121 LYS HBx A 122 PHE H 1.0 1.8 5.0 1533 1179 A 121 LYS HGy A 121 LYS HEx 1.0 1.8 5.0 1534 1179 A 121 LYS HEy A 121 LYS HGy 1.0 1.8 5.0 1535 1180 A 121 LYS HGx A 121 LYS HEx 1.0 1.8 5.0 1536 1180 A 121 LYS HEy A 121 LYS HGx 1.0 1.8 5.0 1537 1181 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 2.7 1538 1181 A 121 LYS HBx A 121 LYS HDx 1.0 1.8 2.7 1539 1181 A 121 LYS HDy A 121 LYS HBy 1.0 1.8 2.7 1540 1181 A 121 LYS HDy A 121 LYS HBx 1.0 1.8 2.7 1541 1182 A 122 PHE H A 122 PHE HD% 1.0 1.8 5.0 1542 1183 A 122 PHE H A 123 GLY H 1.0 1.8 3.5 1543 1184 A 122 PHE HD% A 122 PHE HA 1.0 1.8 5.0 1544 1185 A 123 GLY H A 122 PHE HBy 1.0 1.8 5.0 1545 1186 A 126 SER H A 122 PHE HBy 1.0 1.8 5.0 1546 1187 A 123 GLY H A 122 PHE HBx 1.0 1.8 5.0 1547 1188 A 126 SER H A 122 PHE HBx 1.0 1.8 5.0 1548 1189 A 122 PHE HBy A 125 LYS HBy 1.0 1.8 5.0 1549 1189 A 122 PHE HBx A 125 LYS HBy 1.0 1.8 5.0 1550 1189 A 125 LYS HBx A 122 PHE HBx 1.0 1.8 5.0 1551 1189 A 122 PHE HBy A 125 LYS HBx 1.0 1.8 5.0 1552 1190 A 122 PHE HBy A 126 SER HBx 1.0 1.8 5.0 1553 1190 A 122 PHE HBx A 126 SER HBx 1.0 1.8 5.0 1554 1190 A 126 SER HBy A 122 PHE HBx 1.0 1.8 5.0 1555 1190 A 122 PHE HBy A 126 SER HBy 1.0 1.8 5.0 1556 1191 A 124 ASP H A 125 LYS H 1.0 1.8 5.0 1557 1192 A 126 SER H A 124 ASP HA 1.0 1.8 5.0 1558 1193 A 125 LYS H A 125 LYS HGy 1.0 1.8 5.0 1559 1194 A 125 LYS H A 125 LYS HGx 1.0 1.8 5.0 1560 1195 A 125 LYS H A 125 LYS HDx 1.0 1.8 5.0 1561 1195 A 125 LYS H A 125 LYS HDy 1.0 1.8 5.0 1562 1196 A 125 LYS H A 125 LYS HGx 1.0 1.8 5.0 1563 1196 A 125 LYS H A 125 LYS HGy 1.0 1.8 5.0 1564 1197 A 126 SER H A 125 LYS H 1.0 1.8 3.5 1565 1198 A 125 LYS HA A 125 LYS HDx 1.0 1.8 5.0 1566 1198 A 125 LYS HDy A 125 LYS HA 1.0 1.8 5.0 1567 1199 A 125 LYS HA A 125 LYS HGx 1.0 1.8 3.5 1568 1199 A 125 LYS HGy A 125 LYS HA 1.0 1.8 3.5 1569 1200 A 125 LYS HA A 128 GLU H 1.0 1.8 5.0 1570 1201 A 126 SER H A 125 LYS HBy 1.0 1.8 5.0 1571 1202 A 126 SER H A 125 LYS HBx 1.0 1.8 5.0 1572 1203 A 125 LYS HGy A 125 LYS HEy 1.0 1.8 3.5 1573 1203 A 125 LYS HGy A 125 LYS HEx 1.0 1.8 3.5 1574 1204 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 3.5 1575 1204 A 125 LYS HEx A 125 LYS HGx 1.0 1.8 3.5 1576 1205 A 125 LYS HBx A 125 LYS HEx 1.0 1.8 6.0 1577 1205 A 125 LYS HBy A 125 LYS HEx 1.0 1.8 6.0 1578 1205 A 125 LYS HEy A 125 LYS HBy 1.0 1.8 6.0 1579 1205 A 125 LYS HBx A 125 LYS HEy 1.0 1.8 6.0 1580 1206 A 126 SER H A 125 LYS HGx 1.0 1.8 5.0 1581 1206 A 126 SER H A 125 LYS HGy 1.0 1.8 5.0 1582 1207 A 126 SER H A 127 ILE H 1.0 1.8 5.0 1583 1208 A 126 SER H A 128 GLU H 1.0 1.8 5.0 1584 1209 A 128 GLU H A 126 SER HA 1.0 1.8 5.0 1585 1210 A 127 ILE H A 127 ILE HB 1.0 1.8 3.5 1586 1211 A 127 ILE H A 127 ILE HG1y 1.0 1.8 5.0 1587 1212 A 127 ILE H A 127 ILE HG1x 1.0 1.8 5.0 1588 1213 A 127 ILE H A 127 ILE HD1% 1.0 1.8 5.0 1589 1214 A 127 ILE H A 127 ILE HG1x 1.0 1.8 3.5 1590 1214 A 127 ILE H A 127 ILE HG1y 1.0 1.8 3.5 1591 1215 A 128 GLU H A 127 ILE H 1.0 1.8 3.5 1592 1216 A 127 ILE HD1% A 127 ILE HA 1.0 1.8 5.0 1593 1217 A 127 ILE HA A 127 ILE HG1x 1.0 1.8 3.5 1594 1217 A 127 ILE HG1y A 127 ILE HA 1.0 1.8 3.5 1595 1218 A 127 ILE HA A 127 ILE HG2% 1.0 1.8 3.5 1596 1219 A 127 ILE HA A 130 ILE H 1.0 1.8 5.0 1597 1220 A 127 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 1598 1221 A 127 ILE HA A 130 ILE HG1x 1.0 1.8 6.0 1599 1221 A 127 ILE HA A 130 ILE HG1y 1.0 1.8 6.0 1600 1222 A 130 ILE HG2% A 127 ILE HA 1.0 1.8 5.0 1601 1223 A 128 GLU H A 127 ILE HB 1.0 1.8 3.5 1602 1224 A 128 GLU H A 127 ILE HG1x 1.0 1.8 5.0 1603 1224 A 128 GLU H A 127 ILE HG1y 1.0 1.8 5.0 1604 1225 A 127 ILE HG1y A 127 ILE HG2% 1.0 1.8 3.5 1605 1226 A 127 ILE HG2% A 127 ILE HG1x 1.0 1.8 3.5 1606 1227 A 127 ILE HG2% A 127 ILE HG1x 1.0 1.8 3.5 1607 1227 A 127 ILE HG1y A 127 ILE HG2% 1.0 1.8 3.5 1608 1228 A 128 GLU H A 127 ILE HG2% 1.0 1.8 5.0 1609 1229 A 127 ILE HG2% A 128 GLU HA 1.0 1.8 5.0 1610 1230 A 127 ILE HG2% A 128 GLU HGx 1.0 1.8 5.0 1611 1230 A 127 ILE HG2% A 128 GLU HGy 1.0 1.8 5.0 1612 1231 A 128 GLU H A 128 GLU HBx 1.0 1.8 3.5 1613 1231 A 128 GLU H A 128 GLU HBy 1.0 1.8 3.5 1614 1232 A 128 GLU H A 128 GLU HGx 1.0 1.8 5.0 1615 1232 A 128 GLU H A 128 GLU HGy 1.0 1.8 5.0 1616 1233 A 128 GLU H A 129 GLU H 1.0 1.8 3.5 1617 1234 A 128 GLU HA A 131 GLU HBx 1.0 1.8 3.5 1618 1234 A 128 GLU HA A 131 GLU HBy 1.0 1.8 3.5 1619 1235 A 128 GLU HBy A 129 GLU H 1.0 1.8 5.0 1620 1236 A 129 GLU H A 128 GLU HBx 1.0 1.8 5.0 1621 1237 A 129 GLU H A 128 GLU HGx 1.0 1.8 5.0 1622 1237 A 128 GLU HGy A 129 GLU H 1.0 1.8 5.0 1623 1238 A 128 GLU HGy A 132 LYS HEy 1.0 1.8 6.0 1624 1238 A 128 GLU HGx A 132 LYS HEy 1.0 1.8 6.0 1625 1239 A 132 LYS HEx A 128 GLU HGx 1.0 1.8 6.0 1626 1239 A 128 GLU HGy A 132 LYS HEx 1.0 1.8 6.0 1627 1240 A 128 GLU HGy A 132 LYS HEy 1.0 1.8 5.0 1628 1240 A 128 GLU HGx A 132 LYS HEy 1.0 1.8 5.0 1629 1240 A 132 LYS HEx A 128 GLU HGx 1.0 1.8 5.0 1630 1240 A 128 GLU HGy A 132 LYS HEx 1.0 1.8 5.0 1631 1241 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 1632 1241 A 129 GLU H A 129 GLU HBx 1.0 1.8 3.5 1633 1242 A 129 GLU H A 129 GLU HGy 1.0 1.8 5.0 1634 1242 A 129 GLU H A 129 GLU HGx 1.0 1.8 5.0 1635 1243 A 130 ILE H A 129 GLU H 1.0 1.8 5.0 1636 1244 A 129 GLU HA A 132 LYS H 1.0 1.8 5.0 1637 1245 A 129 GLU HA A 132 LYS HEy 1.0 1.8 5.0 1638 1246 A 132 LYS HEx A 129 GLU HA 1.0 1.8 5.0 1639 1247 A 129 GLU HA A 132 LYS HBy 1.0 1.8 5.0 1640 1247 A 129 GLU HA A 132 LYS HBx 1.0 1.8 5.0 1641 1248 A 129 GLU HA A 132 LYS HEy 1.0 1.8 5.0 1642 1248 A 132 LYS HEx A 129 GLU HA 1.0 1.8 5.0 1643 1249 A 130 ILE H A 130 ILE HD1% 1.0 1.8 5.0 1644 1250 A 130 ILE H A 131 GLU H 1.0 1.8 5.0 1645 1251 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 1646 1252 A 130 ILE HA A 133 ARG H 1.0 1.8 5.0 1647 1253 A 130 ILE HA A 133 ARG HBy 1.0 1.8 5.0 1648 1254 A 130 ILE HA A 133 ARG HBx 1.0 1.8 5.0 1649 1255 A 130 ILE HA A 133 ARG HBx 1.0 1.8 5.0 1650 1255 A 130 ILE HA A 133 ARG HBy 1.0 1.8 5.0 1651 1256 A 130 ILE HA A 133 ARG HGx 1.0 1.8 5.0 1652 1256 A 130 ILE HA A 133 ARG HGy 1.0 1.8 5.0 1653 1257 A 130 ILE HD1% A 130 ILE HB 1.0 1.8 3.5 1654 1258 A 131 GLU H A 130 ILE HB 1.0 1.8 5.0 1655 1259 A 131 GLU HA A 130 ILE HG1x 1.0 1.8 5.0 1656 1259 A 130 ILE HG1y A 131 GLU HA 1.0 1.8 5.0 1657 1260 A 130 ILE HG2% A 130 ILE HG1x 1.0 1.8 5.0 1658 1260 A 130 ILE HG2% A 130 ILE HG1y 1.0 1.8 5.0 1659 1261 A 130 ILE HG2% A 131 GLU H 1.0 1.8 5.0 1660 1262 A 130 ILE HG2% A 131 GLU HA 1.0 1.8 6.0 1661 1263 A 131 GLU H A 131 GLU HGy 1.0 1.8 5.0 1662 1264 A 131 GLU H A 131 GLU HGx 1.0 1.8 5.0 1663 1265 A 131 GLU H A 131 GLU HBx 1.0 1.8 3.5 1664 1265 A 131 GLU HBy A 131 GLU H 1.0 1.8 3.5 1665 1266 A 132 LYS H A 131 GLU H 1.0 1.8 5.0 1666 1267 A 131 GLU HA A 134 ARG H 1.0 1.8 5.0 1667 1268 A 131 GLU HA A 134 ARG HBy 1.0 1.8 5.0 1668 1268 A 131 GLU HA A 134 ARG HBx 1.0 1.8 5.0 1669 1269 A 131 GLU HA A 135 LEU H 1.0 1.8 5.0 1670 1270 A 131 GLU HBy A 132 LYS H 1.0 1.8 5.0 1671 1271 A 132 LYS H A 131 GLU HBx 1.0 1.8 5.0 1672 1272 A 135 LEU HDx% A 131 GLU HGy 1.0 1.8 5.0 1673 1273 A 135 LEU HDx% A 131 GLU HGx 1.0 1.8 5.0 1674 1274 A 132 LYS H A 131 GLU HGy 1.0 1.8 6.0 1675 1274 A 132 LYS H A 131 GLU HGx 1.0 1.8 6.0 1676 1275 A 132 LYS H A 132 LYS HGy 1.0 1.8 5.0 1677 1276 A 132 LYS H A 132 LYS HGx 1.0 1.8 5.0 1678 1277 A 132 LYS H A 132 LYS HGx 1.0 1.8 5.0 1679 1277 A 132 LYS H A 132 LYS HGy 1.0 1.8 5.0 1680 1278 A 132 LYS H A 133 ARG H 1.0 1.8 5.0 1681 1279 A 132 LYS HA A 132 LYS HGx 1.0 1.8 3.5 1682 1279 A 132 LYS HGy A 132 LYS HA 1.0 1.8 3.5 1683 1280 A 132 LYS HA A 135 LEU HBx 1.0 1.8 5.0 1684 1280 A 132 LYS HA A 135 LEU HBy 1.0 1.8 5.0 1685 1281 A 135 LEU HDx% A 132 LYS HA 1.0 1.8 5.0 1686 1282 A 132 LYS HA A 136 ALA H 1.0 1.8 6.0 1687 1283 A 132 LYS HBy A 132 LYS HEy 1.0 1.8 5.0 1688 1284 A 132 LYS HEx A 132 LYS HBy 1.0 1.8 5.0 1689 1285 A 133 ARG H A 132 LYS HBy 1.0 1.8 5.0 1690 1286 A 132 LYS HBx A 132 LYS HEy 1.0 1.8 5.0 1691 1287 A 132 LYS HEx A 132 LYS HBx 1.0 1.8 5.0 1692 1288 A 132 LYS HBx A 133 ARG H 1.0 1.8 5.0 1693 1289 A 132 LYS HGy A 132 LYS HEy 1.0 1.8 5.0 1694 1290 A 132 LYS HEx A 132 LYS HGy 1.0 1.8 5.0 1695 1291 A 132 LYS HEy A 132 LYS HGx 1.0 1.8 5.0 1696 1292 A 132 LYS HEx A 132 LYS HGx 1.0 1.8 5.0 1697 1293 A 132 LYS HBy A 132 LYS HEy 1.0 1.8 5.0 1698 1293 A 132 LYS HBx A 132 LYS HEy 1.0 1.8 5.0 1699 1293 A 132 LYS HEx A 132 LYS HBy 1.0 1.8 5.0 1700 1293 A 132 LYS HEx A 132 LYS HBx 1.0 1.8 5.0 1701 1294 A 133 ARG H A 132 LYS HBy 1.0 1.8 3.5 1702 1294 A 132 LYS HBx A 133 ARG H 1.0 1.8 3.5 1703 1295 A 132 LYS HEx A 132 LYS HGx 1.0 1.8 3.5 1704 1295 A 132 LYS HEy A 132 LYS HGx 1.0 1.8 3.5 1705 1295 A 132 LYS HGy A 132 LYS HEy 1.0 1.8 3.5 1706 1295 A 132 LYS HEx A 132 LYS HGy 1.0 1.8 3.5 1707 1296 A 133 ARG H A 133 ARG HGy 1.0 1.8 5.0 1708 1297 A 133 ARG H A 133 ARG HGx 1.0 1.8 5.0 1709 1298 A 133 ARG H A 133 ARG HDx 1.0 1.8 5.0 1710 1298 A 133 ARG HDy A 133 ARG H 1.0 1.8 5.0 1711 1299 A 133 ARG H A 133 ARG HGx 1.0 1.8 3.5 1712 1299 A 133 ARG H A 133 ARG HGy 1.0 1.8 3.5 1713 1300 A 133 ARG H A 134 ARG H 1.0 1.8 5.0 1714 1301 A 133 ARG H A 136 ALA HB% 1.0 1.8 5.0 1715 1302 A 133 ARG HA A 133 ARG HDx 1.0 1.8 5.0 1716 1302 A 133 ARG HDy A 133 ARG HA 1.0 1.8 5.0 1717 1303 A 136 ALA HB% A 133 ARG HA 1.0 1.8 5.0 1718 1304 A 133 ARG HBy A 134 ARG H 1.0 1.8 5.0 1719 1305 A 134 ARG H A 133 ARG HBx 1.0 1.8 5.0 1720 1306 A 133 ARG HBx A 133 ARG HDx 1.0 1.8 3.5 1721 1306 A 133 ARG HDy A 133 ARG HBx 1.0 1.8 3.5 1722 1306 A 133 ARG HBy A 133 ARG HDy 1.0 1.8 3.5 1723 1306 A 133 ARG HBy A 133 ARG HDx 1.0 1.8 3.5 1724 1307 A 134 ARG H A 133 ARG HGx 1.0 1.8 5.0 1725 1307 A 133 ARG HGy A 134 ARG H 1.0 1.8 5.0 1726 1308 A 134 ARG H A 134 ARG HGx 1.0 1.8 5.0 1727 1308 A 134 ARG H A 134 ARG HGy 1.0 1.8 5.0 1728 1309 A 134 ARG H A 135 LEU H 1.0 1.8 5.0 1729 1310 A 134 ARG HA A 137 ALA HB% 1.0 1.8 5.0 1730 1311 A 135 LEU HDy% A 134 ARG HBy 1.0 1.8 5.0 1731 1311 A 134 ARG HBx A 135 LEU HDy% 1.0 1.8 5.0 1732 1312 A 135 LEU H A 134 ARG HGx 1.0 1.8 5.0 1733 1312 A 135 LEU H A 134 ARG HGy 1.0 1.8 5.0 1734 1313 A 138 ILE HD1% A 134 ARG HGx 1.0 1.8 5.0 1735 1313 A 138 ILE HD1% A 134 ARG HGy 1.0 1.8 5.0 1736 1314 A 135 LEU H A 135 LEU HG 1.0 1.8 5.0 1737 1315 A 135 LEU H A 135 LEU HBx 1.0 1.8 3.5 1738 1315 A 135 LEU H A 135 LEU HBy 1.0 1.8 3.5 1739 1316 A 135 LEU H A 135 LEU HDx% 1.0 1.8 5.0 1740 1317 A 135 LEU H A 135 LEU HDy% 1.0 1.8 5.0 1741 1318 A 135 LEU H A 136 ALA H 1.0 1.8 5.0 1742 1319 A 135 LEU HDx% A 135 LEU HA 1.0 1.8 5.0 1743 1320 A 135 LEU HDy% A 135 LEU HA 1.0 1.8 3.5 1744 1321 A 135 LEU HA A 138 ILE H 1.0 1.8 5.0 1745 1322 A 135 LEU HA A 138 ILE HB 1.0 1.8 5.0 1746 1323 A 138 ILE HD1% A 135 LEU HA 1.0 1.8 5.0 1747 1324 A 135 LEU HA A 138 ILE HG1x 1.0 1.8 5.0 1748 1324 A 135 LEU HA A 138 ILE HG1y 1.0 1.8 5.0 1749 1325 A 135 LEU HA A 138 ILE HG2% 1.0 1.8 6.0 1750 1326 A 135 LEU HA A 139 THR H 1.0 1.8 5.0 1751 1327 A 135 LEU HDx% A 135 LEU HBy 1.0 1.8 3.5 1752 1328 A 135 LEU HBy A 136 ALA H 1.0 1.8 5.0 1753 1329 A 135 LEU HDx% A 135 LEU HBx 1.0 1.8 3.5 1754 1330 A 136 ALA H A 135 LEU HBx 1.0 1.8 5.0 1755 1331 A 135 LEU HDx% A 135 LEU HBx 1.0 1.8 3.5 1756 1331 A 135 LEU HDx% A 135 LEU HBy 1.0 1.8 3.5 1757 1332 A 135 LEU HDy% A 135 LEU HBx 1.0 1.8 3.5 1758 1332 A 135 LEU HBy A 135 LEU HDy% 1.0 1.8 3.5 1759 1333 A 136 ALA H A 135 LEU HBx 1.0 1.8 3.5 1760 1333 A 135 LEU HBy A 136 ALA H 1.0 1.8 3.5 1761 1334 A 135 LEU HDx% A 136 ALA H 1.0 1.8 5.0 1762 1335 A 136 ALA H A 135 LEU HDy% 1.0 1.8 6.0 1763 1336 A 135 LEU HDy% A 138 ILE HB 1.0 1.8 5.0 1764 1337 A 138 ILE HD1% A 135 LEU HDy% 1.0 1.8 5.0 1765 1338 A 136 ALA H A 136 ALA HB% 1.0 1.8 3.5 1766 1339 A 136 ALA H A 137 ALA H 1.0 1.8 5.0 1767 1340 A 136 ALA HA A 139 THR HB 1.0 1.8 5.0 1768 1341 A 136 ALA HB% A 137 ALA H 1.0 1.8 3.5 1769 1342 A 137 ALA HB% A 136 ALA HB% 1.0 1.8 5.0 1770 1343 A 137 ALA HB% A 137 ALA H 1.0 1.8 3.5 1771 1344 A 138 ILE H A 137 ALA H 1.0 1.8 3.5 1772 1345 A 138 ILE HD1% A 137 ALA HB% 1.0 1.8 5.0 1773 1346 A 137 ALA HB% A 139 THR H 1.0 1.8 5.0 1774 1347 A 141 ILE HD1% A 137 ALA HB% 1.0 1.8 5.0 1775 1348 A 138 ILE H A 138 ILE HG1y 1.0 1.8 5.0 1776 1349 A 138 ILE H A 138 ILE HG1x 1.0 1.8 5.0 1777 1350 A 138 ILE HD1% A 138 ILE H 1.0 1.8 5.0 1778 1351 A 138 ILE H A 138 ILE HG1x 1.0 1.8 3.5 1779 1351 A 138 ILE H A 138 ILE HG1y 1.0 1.8 3.5 1780 1352 A 138 ILE H A 139 THR H 1.0 1.8 3.5 1781 1353 A 141 ILE HD1% A 138 ILE H 1.0 1.8 5.0 1782 1354 A 138 ILE HD1% A 138 ILE HA 1.0 1.8 5.0 1783 1355 A 138 ILE HA A 141 ILE HB 1.0 1.8 6.0 1784 1356 A 141 ILE HD1% A 138 ILE HA 1.0 1.8 5.0 1785 1357 A 138 ILE HD1% A 138 ILE HB 1.0 1.8 3.5 1786 1358 A 138 ILE HB A 139 THR H 1.0 1.8 3.5 1787 1359 A 138 ILE HD1% A 139 THR H 1.0 1.8 5.0 1788 1360 A 139 THR H A 138 ILE HG1x 1.0 1.8 6.0 1789 1360 A 138 ILE HG1y A 139 THR H 1.0 1.8 6.0 1790 1361 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.8 3.5 1791 1362 A 138 ILE HG2% A 139 THR H 1.0 1.8 5.0 1792 1363 A 139 THR H A 139 THR HG2% 1.0 1.8 5.0 1793 1364 A 139 THR H A 140 GLY H 1.0 1.8 5.0 1794 1365 A 141 ILE HD1% A 139 THR H 1.0 1.8 6.0 1795 1366 A 139 THR HG2% A 139 THR HA 1.0 1.8 3.5 1796 1367 A 139 THR HA A 142 PRO HDx 1.0 1.8 5.0 1797 1367 A 139 THR HA A 142 PRO HDy 1.0 1.8 5.0 1798 1368 A 139 THR HA A 142 PRO HGx 1.0 1.8 5.0 1799 1368 A 139 THR HA A 142 PRO HGy 1.0 1.8 5.0 1800 1369 A 139 THR HB A 140 GLY H 1.0 1.8 5.0 1801 1370 A 139 THR HG2% A 140 GLY H 1.0 1.8 5.0 1802 1371 A 140 GLY H A 141 ILE H 1.0 1.8 5.0 1803 1372 A 141 ILE HB A 140 GLY HAy 1.0 1.8 6.0 1804 1372 A 141 ILE HB A 140 GLY HAx 1.0 1.8 6.0 1805 1373 A 140 GLY HAx A 143 GLU HBx 1.0 1.8 5.0 1806 1373 A 140 GLY HAy A 143 GLU HBx 1.0 1.8 5.0 1807 1373 A 143 GLU HBy A 140 GLY HAy 1.0 1.8 5.0 1808 1373 A 140 GLY HAx A 143 GLU HBy 1.0 1.8 5.0 1809 1374 A 141 ILE HD1% A 141 ILE H 1.0 1.8 5.0 1810 1375 A 141 ILE H A 141 ILE HG1y 1.0 1.8 5.0 1811 1375 A 141 ILE HG1x A 141 ILE H 1.0 1.8 5.0 1812 1376 A 141 ILE H A 142 PRO HDx 1.0 1.8 5.0 1813 1376 A 142 PRO HDy A 141 ILE H 1.0 1.8 5.0 1814 1377 A 141 ILE HD1% A 141 ILE HA 1.0 1.8 5.0 1815 1378 A 141 ILE HA A 144 THR H 1.0 1.8 6.0 1816 1379 A 141 ILE HA A 144 THR HB 1.0 1.8 5.0 1817 1380 A 141 ILE HA A 144 THR HG2% 1.0 1.8 6.0 1818 1381 A 141 ILE HA A 145 LEU H 1.0 1.8 5.0 1819 1382 A 141 ILE HD1% A 141 ILE HG2% 1.0 1.8 5.0 1820 1383 A 141 ILE HG2% A 142 PRO HA 1.0 1.8 5.0 1821 1384 A 141 ILE HG2% A 142 PRO HDx 1.0 1.8 5.0 1822 1384 A 141 ILE HG2% A 142 PRO HDy 1.0 1.8 5.0 1823 1385 A 141 ILE HG2% A 142 PRO HGx 1.0 1.8 5.0 1824 1385 A 141 ILE HG2% A 142 PRO HGy 1.0 1.8 5.0 1825 1386 A 141 ILE HG2% A 145 LEU H 1.0 1.8 5.0 1826 1387 A 141 ILE HG2% A 145 LEU HG 1.0 1.8 5.0 1827 1388 A 145 LEU H A 142 PRO HA 1.0 1.8 5.0 1828 1389 A 145 LEU HBy A 142 PRO HA 1.0 1.8 5.0 1829 1390 A 142 PRO HA A 145 LEU HBx 1.0 1.8 5.0 1830 1391 A 145 LEU HG A 142 PRO HA 1.0 1.8 5.0 1831 1392 A 145 LEU HDy% A 142 PRO HA 1.0 1.8 5.0 1832 1393 A 146 VAL HGy% A 142 PRO HA 1.0 1.8 5.0 1833 1394 A 143 GLU H A 142 PRO HBy 1.0 1.8 5.0 1834 1395 A 143 GLU H A 142 PRO HBx 1.0 1.8 5.0 1835 1396 A 143 GLU H A 142 PRO HBy 1.0 1.8 3.5 1836 1396 A 143 GLU H A 142 PRO HBx 1.0 1.8 3.5 1837 1397 A 146 VAL HGy% A 142 PRO HBy 1.0 1.8 5.0 1838 1397 A 146 VAL HGy% A 142 PRO HBx 1.0 1.8 5.0 1839 1398 A 143 GLU H A 142 PRO HDx 1.0 1.8 5.0 1840 1398 A 142 PRO HDy A 143 GLU H 1.0 1.8 5.0 1841 1399 A 143 GLU H A 142 PRO HGx 1.0 1.8 3.5 1842 1399 A 142 PRO HGy A 143 GLU H 1.0 1.8 3.5 1843 1400 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.0 1844 1401 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.0 1845 1402 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.5 1846 1402 A 143 GLU HBy A 143 GLU H 1.0 1.8 3.5 1847 1403 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.0 1848 1403 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.0 1849 1404 A 144 THR H A 143 GLU H 1.0 1.8 5.0 1850 1405 A 143 GLU HA A 143 GLU HGy 1.0 1.8 3.5 1851 1405 A 143 GLU HGx A 143 GLU HA 1.0 1.8 3.5 1852 1406 A 146 VAL H A 143 GLU HA 1.0 1.8 5.0 1853 1407 A 143 GLU HA A 146 VAL HB 1.0 1.8 5.0 1854 1408 A 143 GLU HA A 146 VAL HGx% 1.0 1.8 6.0 1855 1409 A 146 VAL HGy% A 143 GLU HA 1.0 1.8 5.0 1856 1410 A 143 GLU HBy A 144 THR H 1.0 1.8 5.0 1857 1411 A 144 THR H A 143 GLU HBx 1.0 1.8 5.0 1858 1412 A 144 THR H A 145 LEU H 1.0 1.8 5.0 1859 1413 A 144 THR HG2% A 144 THR HA 1.0 1.8 3.5 1860 1414 A 144 THR HA A 147 ALA H 1.0 1.8 5.0 1861 1415 A 144 THR HA A 147 ALA HB% 1.0 1.8 5.0 1862 1416 A 144 THR HB A 145 LEU H 1.0 1.8 5.0 1863 1417 A 145 LEU HDy% A 144 THR HB 1.0 1.8 5.0 1864 1418 A 148 ILE HD1% A 144 THR HB 1.0 1.8 5.0 1865 1419 A 144 THR HG2% A 145 LEU H 1.0 1.8 5.0 1866 1420 A 144 THR HG2% A 147 ALA H 1.0 1.8 5.0 1867 1421 A 144 THR HG2% A 147 ALA HB% 1.0 1.8 3.5 1868 1422 A 148 ILE HD1% A 144 THR HG2% 1.0 1.8 3.5 1869 1423 A 145 LEU HG A 145 LEU H 1.0 1.8 5.0 1870 1424 A 145 LEU HDy% A 145 LEU H 1.0 1.8 5.0 1871 1425 A 146 VAL H A 145 LEU H 1.0 1.8 5.0 1872 1426 A 146 VAL HGy% A 145 LEU H 1.0 1.8 5.0 1873 1427 A 145 LEU HDx% A 145 LEU HA 1.0 1.8 3.5 1874 1428 A 145 LEU HDy% A 145 LEU HA 1.0 1.8 3.5 1875 1429 A 145 LEU HA A 148 ILE H 1.0 1.8 5.0 1876 1430 A 145 LEU HA A 148 ILE HB 1.0 1.8 5.0 1877 1431 A 145 LEU HA A 148 ILE HD1% 1.0 1.8 5.0 1878 1432 A 145 LEU HBy A 146 VAL H 1.0 1.8 5.0 1879 1433 A 146 VAL H A 145 LEU HBx 1.0 1.8 5.0 1880 1434 A 145 LEU HG A 146 VAL H 1.0 1.8 6.0 1881 1435 A 145 LEU HDx% A 146 VAL H 1.0 1.8 6.0 1882 1436 A 145 LEU HDx% A 148 ILE HB 1.0 1.8 6.0 1883 1437 A 145 LEU HDx% A 148 ILE HD1% 1.0 1.8 5.0 1884 1438 A 145 LEU HDy% A 146 VAL H 1.0 1.8 6.0 1885 1439 A 145 LEU HDy% A 148 ILE HD1% 1.0 1.8 5.0 1886 1440 A 146 VAL H A 146 VAL HB 1.0 1.8 3.5 1887 1441 A 146 VAL HGy% A 146 VAL H 1.0 1.8 3.5 1888 1442 A 146 VAL H A 147 ALA H 1.0 1.8 5.0 1889 1443 A 146 VAL HA A 146 VAL HGy% 1.0 1.8 3.5 1890 1444 A 146 VAL HA A 149 GLN H 1.0 1.8 5.0 1891 1445 A 146 VAL HA A 149 GLN HBy 1.0 1.8 5.0 1892 1446 A 146 VAL HA A 149 GLN HBx 1.0 1.8 5.0 1893 1447 A 146 VAL HA A 149 GLN HBx 1.0 1.8 3.5 1894 1447 A 146 VAL HA A 149 GLN HBy 1.0 1.8 3.5 1895 1448 A 146 VAL HB A 147 ALA H 1.0 1.8 5.0 1896 1449 A 146 VAL HB A 147 ALA HB% 1.0 1.8 5.0 1897 1450 A 146 VAL HGy% A 147 ALA H 1.0 1.8 5.0 1898 1451 A 146 VAL HGy% A 148 ILE H 1.0 1.8 6.0 1899 1452 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.5 1900 1453 A 148 ILE H A 147 ALA H 1.0 1.8 5.0 1901 1454 A 147 ALA HA A 150 ARG H 1.0 1.8 5.0 1902 1455 A 147 ALA HA A 150 ARG HBx 1.0 1.8 3.5 1903 1455 A 147 ALA HA A 150 ARG HBy 1.0 1.8 3.5 1904 1456 A 147 ALA HA A 150 ARG HDx 1.0 1.8 5.0 1905 1456 A 147 ALA HA A 150 ARG HDy 1.0 1.8 5.0 1906 1457 A 147 ALA HB% A 148 ILE HA 1.0 1.8 5.0 1907 1458 A 148 ILE HB A 147 ALA HB% 1.0 1.8 6.0 1908 1459 A 148 ILE HD1% A 147 ALA HB% 1.0 1.8 5.0 1909 1460 A 148 ILE H A 148 ILE HG1y 1.0 1.8 5.0 1910 1461 A 148 ILE H A 148 ILE HG1x 1.0 1.8 5.0 1911 1462 A 148 ILE H A 148 ILE HD1% 1.0 1.8 5.0 1912 1463 A 148 ILE H A 148 ILE HG1x 1.0 1.8 5.0 1913 1463 A 148 ILE H A 148 ILE HG1y 1.0 1.8 5.0 1914 1464 A 149 GLN H A 148 ILE H 1.0 1.8 5.0 1915 1465 A 148 ILE H A 151 ILE HG2% 1.0 1.8 5.0 1916 1466 A 148 ILE HD1% A 148 ILE HA 1.0 1.8 5.0 1917 1467 A 150 ARG H A 148 ILE HA 1.0 1.8 6.0 1918 1468 A 148 ILE HA A 151 ILE HB 1.0 1.8 5.0 1919 1469 A 148 ILE HA A 151 ILE HG2% 1.0 1.8 5.0 1920 1470 A 148 ILE HA A 152 LEU HDx% 1.0 1.8 6.0 1921 1470 A 152 LEU HDy% A 148 ILE HA 1.0 1.8 6.0 1922 1471 A 149 GLN H A 148 ILE HB 1.0 1.8 5.0 1923 1472 A 148 ILE HB A 149 GLN HBx 1.0 1.8 6.0 1924 1472 A 149 GLN HBy A 148 ILE HB 1.0 1.8 6.0 1925 1473 A 148 ILE HG2% A 148 ILE HD1% 1.0 1.8 3.5 1926 1474 A 149 GLN H A 148 ILE HG2% 1.0 1.8 5.0 1927 1475 A 148 ILE HG2% A 152 LEU HDx% 1.0 1.8 3.5 1928 1475 A 152 LEU HDy% A 148 ILE HG2% 1.0 1.8 3.5 1929 1476 A 149 GLN H A 149 GLN HGy 1.0 1.8 5.0 1930 1477 A 149 GLN H A 149 GLN HGx 1.0 1.8 5.0 1931 1478 A 149 GLN H A 150 ARG H 1.0 1.8 5.0 1932 1479 A 149 GLN H A 150 ARG HBx 1.0 1.8 6.0 1933 1479 A 149 GLN H A 150 ARG HBy 1.0 1.8 6.0 1934 1480 A 149 GLN HA A 152 LEU H 1.0 1.8 5.0 1935 1481 A 149 GLN HA A 152 LEU HBy 1.0 1.8 5.0 1936 1482 A 149 GLN HA A 152 LEU HBx 1.0 1.8 5.0 1937 1483 A 149 GLN HA A 153 GLU H 1.0 1.8 5.0 1938 1484 A 149 GLN HBy A 150 ARG H 1.0 1.8 5.0 1939 1485 A 150 ARG H A 149 GLN HBx 1.0 1.8 5.0 1940 1486 A 149 GLN HGy A 150 ARG H 1.0 1.8 5.0 1941 1487 A 150 ARG H A 150 ARG HGy 1.0 1.8 5.0 1942 1488 A 150 ARG H A 150 ARG HGx 1.0 1.8 5.0 1943 1489 A 150 ARG H A 150 ARG HBx 1.0 1.8 3.5 1944 1489 A 150 ARG H A 150 ARG HBy 1.0 1.8 3.5 1945 1490 A 150 ARG H A 150 ARG HDx 1.0 1.8 5.0 1946 1490 A 150 ARG H A 150 ARG HDy 1.0 1.8 5.0 1947 1491 A 150 ARG H A 150 ARG HGx 1.0 1.8 5.0 1948 1491 A 150 ARG H A 150 ARG HGy 1.0 1.8 5.0 1949 1492 A 150 ARG H A 151 ILE H 1.0 1.8 5.0 1950 1493 A 150 ARG H A 151 ILE HG2% 1.0 1.8 5.0 1951 1494 A 150 ARG HA A 150 ARG HDx 1.0 1.8 5.0 1952 1494 A 150 ARG HDy A 150 ARG HA 1.0 1.8 5.0 1953 1495 A 153 GLU H A 150 ARG HA 1.0 1.8 5.0 1954 1496 A 150 ARG HA A 153 GLU HBy 1.0 1.8 5.0 1955 1497 A 153 GLU HGx A 150 ARG HA 1.0 1.8 3.5 1956 1498 A 150 ARG HA A 154 VAL HGy% 1.0 1.8 5.0 1957 1499 A 151 ILE H A 150 ARG HBx 1.0 1.8 3.5 1958 1499 A 150 ARG HBy A 151 ILE H 1.0 1.8 3.5 1959 1500 A 151 ILE HA A 150 ARG HBx 1.0 1.8 5.0 1960 1500 A 150 ARG HBy A 151 ILE HA 1.0 1.8 5.0 1961 1501 A 151 ILE HG2% A 150 ARG HBx 1.0 1.8 5.0 1962 1501 A 150 ARG HBy A 151 ILE HG2% 1.0 1.8 5.0 1963 1502 A 154 VAL HGy% A 150 ARG HDx 1.0 1.8 5.0 1964 1502 A 150 ARG HDy A 154 VAL HGy% 1.0 1.8 5.0 1965 1503 A 151 ILE HA A 150 ARG HGx 1.0 1.8 5.0 1966 1503 A 150 ARG HGy A 151 ILE HA 1.0 1.8 5.0 1967 1504 A 151 ILE H A 151 ILE HG1x 1.0 1.8 5.0 1968 1504 A 151 ILE H A 151 ILE HG1y 1.0 1.8 5.0 1969 1505 A 152 LEU H A 151 ILE H 1.0 1.8 5.0 1970 1506 A 151 ILE HA A 151 ILE HD1% 1.0 1.8 5.0 1971 1507 A 151 ILE HG2% A 151 ILE HA 1.0 1.8 3.5 1972 1508 A 153 GLU H A 151 ILE HA 1.0 1.8 6.0 1973 1509 A 151 ILE HA A 154 VAL HB 1.0 1.8 5.0 1974 1510 A 152 LEU H A 151 ILE HB 1.0 1.8 5.0 1975 1511 A 152 LEU H A 151 ILE HG2% 1.0 1.8 5.0 1976 1512 A 151 ILE HG2% A 152 LEU HA 1.0 1.8 5.0 1977 1513 A 153 GLU H A 151 ILE HG2% 1.0 1.8 5.0 1978 1514 A 152 LEU H A 152 LEU HG 1.0 1.8 3.5 1979 1515 A 152 LEU H A 152 LEU HBx 1.0 1.8 3.5 1980 1515 A 152 LEU H A 152 LEU HBy 1.0 1.8 3.5 1981 1516 A 152 LEU H A 152 LEU HDx% 1.0 1.8 5.0 1982 1516 A 152 LEU HDy% A 152 LEU H 1.0 1.8 5.0 1983 1517 A 152 LEU H A 153 GLU H 1.0 1.8 5.0 1984 1518 A 152 LEU H A 153 GLU HGx 1.0 1.8 5.0 1985 1519 A 152 LEU HA A 152 LEU HDx% 1.0 1.8 3.5 1986 1519 A 152 LEU HDy% A 152 LEU HA 1.0 1.8 3.5 1987 1520 A 152 LEU HA A 154 VAL H 1.0 1.8 6.0 1988 1521 A 152 LEU HA A 155 GLU HBx 1.0 1.8 5.0 1989 1521 A 152 LEU HA A 155 GLU HBy 1.0 1.8 5.0 1990 1522 A 152 LEU HA A 156 LEU H 1.0 1.8 6.0 1991 1523 A 153 GLU H A 152 LEU HBy 1.0 1.8 5.0 1992 1524 A 153 GLU H A 152 LEU HBx 1.0 1.8 5.0 1993 1525 A 153 GLU H A 152 LEU HBx 1.0 1.8 3.5 1994 1525 A 153 GLU H A 152 LEU HBy 1.0 1.8 3.5 1995 1526 A 153 GLU HGy A 152 LEU HBx 1.0 1.8 5.0 1996 1526 A 153 GLU HGy A 152 LEU HBy 1.0 1.8 5.0 1997 1527 A 153 GLU HGx A 152 LEU HBx 1.0 1.8 5.0 1998 1527 A 153 GLU HGx A 152 LEU HBy 1.0 1.8 5.0 1999 1528 A 156 LEU HDx% A 152 LEU HBx 1.0 1.8 5.0 2000 1528 A 156 LEU HDx% A 152 LEU HBy 1.0 1.8 5.0 2001 1529 A 153 GLU H A 152 LEU HDx% 1.0 1.8 5.0 2002 1529 A 152 LEU HDy% A 153 GLU H 1.0 1.8 5.0 2003 1530 A 153 GLU H A 153 GLU HGy 1.0 1.8 5.0 2004 1531 A 153 GLU H A 153 GLU HGx 1.0 1.8 3.5 2005 1532 A 153 GLU H A 154 VAL H 1.0 1.8 3.5 2006 1533 A 153 GLU H A 156 LEU HDx% 1.0 1.8 5.0 2007 1534 A 154 VAL H A 153 GLU HBx 1.0 1.8 5.0 2008 1535 A 153 GLU HBx A 156 LEU HBy 1.0 1.8 6.0 2009 1536 A 156 LEU HDx% A 153 GLU HBx 1.0 1.8 5.0 2010 1537 A 153 GLU HGy A 156 LEU HDx% 1.0 1.8 5.0 2011 1538 A 153 GLU HGx A 156 LEU HDx% 1.0 1.8 5.0 2012 1539 A 154 VAL HB A 154 VAL H 1.0 1.8 3.5 2013 1540 A 154 VAL H A 154 VAL HGx% 1.0 1.8 5.0 2014 1541 A 154 VAL HGy% A 154 VAL H 1.0 1.8 3.5 2015 1542 A 154 VAL H A 155 GLU H 1.0 1.8 3.5 2016 1543 A 154 VAL HGy% A 154 VAL HA 1.0 1.8 3.5 2017 1544 A 154 VAL HB A 155 GLU H 1.0 1.8 3.5 2018 1545 A 154 VAL HB A 156 LEU H 1.0 1.8 6.0 2019 1546 A 154 VAL HGx% A 155 GLU H 1.0 1.8 5.0 2020 1547 A 154 VAL HGx% A 155 GLU HA 1.0 1.8 5.0 2021 1548 A 154 VAL HGx% A 157 GLU H 1.0 1.8 6.0 2022 1549 A 154 VAL HGx% A 158 HIS HBx 1.0 1.8 5.0 2023 1549 A 154 VAL HGx% A 158 HIS HBy 1.0 1.8 5.0 2024 1550 A 155 GLU H A 155 GLU HBx 1.0 1.8 3.5 2025 1550 A 155 GLU HBy A 155 GLU H 1.0 1.8 3.5 2026 1551 A 155 GLU H A 155 GLU HGx 1.0 1.8 5.0 2027 1551 A 155 GLU H A 155 GLU HGy 1.0 1.8 5.0 2028 1552 A 156 LEU H A 155 GLU H 1.0 1.8 3.5 2029 1553 A 155 GLU H A 156 LEU HG 1.0 1.8 6.0 2030 1554 A 155 GLU HA A 158 HIS HBx 1.0 1.8 5.0 2031 1554 A 155 GLU HA A 158 HIS HBy 1.0 1.8 5.0 2032 1555 A 156 LEU H A 155 GLU HBx 1.0 1.8 3.5 2033 1555 A 155 GLU HBy A 156 LEU H 1.0 1.8 3.5 2034 1556 A 156 LEU HBy A 155 GLU HBx 1.0 1.8 6.0 2035 1556 A 155 GLU HBy A 156 LEU HBy 1.0 1.8 6.0 2036 1557 A 156 LEU H A 155 GLU HGx 1.0 1.8 5.0 2037 1557 A 156 LEU H A 155 GLU HGy 1.0 1.8 5.0 2038 1558 A 156 LEU H A 156 LEU HG 1.0 1.8 3.5 2039 1559 A 156 LEU HDx% A 156 LEU H 1.0 1.8 5.0 2040 1560 A 156 LEU HDy% A 156 LEU H 1.0 1.8 5.0 2041 1561 A 156 LEU H A 157 GLU H 1.0 1.8 3.5 2042 1562 A 156 LEU H A 157 GLU HGy 1.0 1.8 6.0 2043 1562 A 156 LEU H A 157 GLU HGx 1.0 1.8 6.0 2044 1563 A 156 LEU HDx% A 156 LEU HA 1.0 1.8 5.0 2045 1564 A 156 LEU HDy% A 156 LEU HA 1.0 1.8 3.5 2046 1565 A 156 LEU HDx% A 156 LEU HBy 1.0 1.8 3.5 2047 1566 A 156 LEU HDy% A 156 LEU HBy 1.0 1.8 3.5 2048 1567 A 156 LEU HBy A 157 GLU H 1.0 1.8 5.0 2049 1568 A 157 GLU H A 156 LEU HBx 1.0 1.8 5.0 2050 1569 A 156 LEU HDx% A 157 GLU H 1.0 1.8 5.0 2051 1570 A 156 LEU HDy% A 157 GLU H 1.0 1.8 6.0 2052 1571 A 157 GLU H A 157 GLU HGy 1.0 1.8 5.0 2053 1572 A 157 GLU H A 157 GLU HGx 1.0 1.8 5.0 2054 1573 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.5 2055 1573 A 157 GLU H A 157 GLU HBy 1.0 1.8 3.5 2056 1574 A 157 GLU H A 157 GLU HGy 1.0 1.8 3.5 2057 1574 A 157 GLU H A 157 GLU HGx 1.0 1.8 3.5 2058 1575 A 157 GLU H A 158 HIS H 1.0 1.8 5.0 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 7 PHE H A 108 TRP O 1.0 1.8 2.3 2 2 A 108 TRP O A 7 PHE N 1.0 2.7 3.3 3 3 A 108 TRP H A 7 PHE O 1.0 1.8 2.3 4 4 A 7 PHE O A 108 TRP N 1.0 2.7 3.3 5 5 A 9 ASP H A 106 GLU O 1.0 1.8 2.3 6 6 A 106 GLU O A 9 ASP N 1.0 2.7 3.3 7 7 A 106 GLU H A 9 ASP O 1.0 1.8 2.3 8 8 A 9 ASP O A 106 GLU N 1.0 2.7 3.3 9 9 A 11 ILE H A 104 LEU O 1.0 1.8 2.3 10 10 A 104 LEU O A 11 ILE N 1.0 2.7 3.3 11 11 A 104 LEU H A 11 ILE O 1.0 1.8 2.3 12 12 A 11 ILE O A 104 LEU N 1.0 2.7 3.3 13 13 A 13 ILE H A 102 THR O 1.0 1.8 2.3 14 14 A 102 THR O A 13 ILE N 1.0 2.7 3.3 15 15 A 102 THR H A 13 ILE O 1.0 1.8 2.3 16 16 A 13 ILE O A 102 THR N 1.0 2.7 3.3 17 17 A 21 TYR H A 17 ILE O 1.0 1.8 2.3 18 18 A 17 ILE O A 21 TYR N 1.0 2.7 3.3 19 19 A 23 LEU H A 19 GLN O 1.0 1.8 2.3 20 20 A 19 GLN O A 23 LEU N 1.0 2.7 3.3 21 21 A 24 VAL H A 20 VAL O 1.0 1.8 2.3 22 22 A 20 VAL O A 24 VAL N 1.0 2.7 3.3 23 23 A 57 ARG H A 39 LYS O 1.0 1.8 2.3 24 24 A 39 LYS O A 57 ARG N 1.0 2.7 3.3 25 25 A 41 TRP H A 55 THR O 1.0 1.8 2.3 26 26 A 55 THR O A 41 TRP N 1.0 2.7 3.3 27 27 A 71 VAL H A 52 ALA O 1.0 1.8 2.3 28 28 A 52 ALA O A 71 VAL N 1.0 2.7 3.3 29 29 A 54 PHE H A 69 SER O 1.0 1.8 2.3 30 30 A 69 SER O A 54 PHE N 1.0 2.7 3.3 31 31 A 69 SER H A 54 PHE O 1.0 1.8 2.3 32 32 A 54 PHE O A 69 SER N 1.0 2.7 3.3 33 33 A 56 GLY H A 67 THR O 1.0 1.8 2.3 34 34 A 67 THR O A 56 GLY N 1.0 2.7 3.3 35 35 A 67 THR H A 56 GLY O 1.0 1.8 2.3 36 36 A 56 GLY O A 67 THR N 1.0 2.7 3.3 37 37 A 58 ASN H A 65 TRP O 1.0 1.8 2.3 38 38 A 65 TRP O A 58 ASN N 1.0 2.7 3.3 39 39 A 65 TRP H A 58 ASN O 1.0 1.8 2.3 40 40 A 58 ASN O A 65 TRP N 1.0 2.7 3.3 41 41 A 60 THR H A 63 ARG O 1.0 1.8 2.3 42 42 A 63 ARG O A 60 THR N 1.0 2.7 3.3 43 43 A 70 GLU H A 83 SER O 1.0 1.8 2.3 44 44 A 83 SER O A 70 GLU N 1.0 2.7 3.3 45 45 A 83 SER H A 70 GLU O 1.0 1.8 2.3 46 46 A 70 GLU O A 83 SER N 1.0 2.7 3.3 47 47 A 80 PHE H A 93 TYR O 1.0 1.8 2.3 48 48 A 93 TYR O A 80 PHE N 1.0 2.7 3.3 49 49 A 82 TRP H A 91 TRP O 1.0 1.8 2.3 50 50 A 91 TRP O A 82 TRP N 1.0 2.7 3.3 51 51 A 91 TRP H A 82 TRP O 1.0 1.8 2.3 52 52 A 82 TRP O A 91 TRP N 1.0 2.7 3.3 53 53 A 89 VAL H A 84 VAL O 1.0 1.8 2.3 54 54 A 84 VAL O A 89 VAL N 1.0 2.7 3.3 55 55 A 90 LYS H A 109 GLU O 1.0 1.8 2.3 56 56 A 109 GLU O A 90 LYS N 1.0 2.7 3.3 57 57 A 109 GLU H A 90 LYS O 1.0 1.8 2.3 58 58 A 90 LYS O A 109 GLU N 1.0 2.7 3.3 59 59 A 92 ILE H A 107 SER O 1.0 1.8 2.3 60 60 A 107 SER O A 92 ILE N 1.0 2.7 3.3 61 61 A 107 SER H A 92 ILE O 1.0 1.8 2.3 62 62 A 92 ILE O A 107 SER N 1.0 2.7 3.3 63 63 A 94 SER H A 105 THR O 1.0 1.8 2.3 64 64 A 105 THR O A 94 SER N 1.0 2.7 3.3 65 65 A 105 THR H A 94 SER O 1.0 1.8 2.3 66 66 A 94 SER O A 105 THR N 1.0 2.7 3.3 67 67 A 96 GLU H A 103 VAL O 1.0 1.8 2.3 68 68 A 103 VAL O A 96 GLU N 1.0 2.7 3.3 69 69 A 103 VAL H A 96 GLU O 1.0 1.8 2.3 70 70 A 96 GLU O A 103 VAL N 1.0 2.7 3.3 71 71 A 120 ASP H A 116 ARG O 1.0 1.8 2.3 72 72 A 116 ARG O A 120 ASP N 1.0 2.7 3.3 73 73 A 122 PHE H A 118 PHE O 1.0 1.8 2.3 74 74 A 118 PHE O A 122 PHE N 1.0 2.7 3.3 75 75 A 130 ILE H A 126 SER O 1.0 1.8 2.3 76 76 A 126 SER O A 130 ILE N 1.0 2.7 3.3 77 77 A 132 LYS H A 128 GLU O 1.0 1.8 2.3 78 78 A 128 GLU O A 132 LYS N 1.0 2.7 3.3 79 79 A 133 ARG H A 129 GLU O 1.0 1.8 2.3 80 80 A 129 GLU O A 133 ARG N 1.0 2.7 3.3 81 81 A 134 ARG H A 130 ILE O 1.0 1.8 2.3 82 82 A 130 ILE O A 134 ARG N 1.0 2.7 3.3 83 83 A 135 LEU H A 131 GLU O 1.0 1.8 2.3 84 84 A 131 GLU O A 135 LEU N 1.0 2.7 3.3 85 85 A 136 ALA H A 132 LYS O 1.0 1.8 2.3 86 86 A 132 LYS O A 136 ALA N 1.0 2.7 3.3 87 87 A 138 ILE H A 134 ARG O 1.0 1.8 2.3 88 88 A 134 ARG O A 138 ILE N 1.0 2.7 3.3 89 89 A 139 THR H A 135 LEU O 1.0 1.8 2.3 90 90 A 135 LEU O A 139 THR N 1.0 2.7 3.3 91 91 A 141 ILE H A 137 ALA O 1.0 1.8 2.3 92 92 A 137 ALA O A 141 ILE N 1.0 2.7 3.3 93 93 A 144 THR H A 140 GLY O 1.0 1.8 2.3 94 94 A 140 GLY O A 144 THR N 1.0 2.7 3.3 95 95 A 145 LEU H A 141 ILE O 1.0 1.8 2.3 96 96 A 141 ILE O A 145 LEU N 1.0 2.7 3.3 97 97 A 146 VAL H A 142 PRO O 1.0 1.8 2.3 98 98 A 142 PRO O A 146 VAL N 1.0 2.7 3.3 99 99 A 148 ILE H A 144 THR O 1.0 1.8 2.3 100 100 A 144 THR O A 148 ILE N 1.0 2.7 3.3 101 101 A 150 ARG H A 146 VAL O 1.0 1.8 2.3 102 102 A 146 VAL O A 150 ARG N 1.0 2.7 3.3 103 103 A 153 GLU H A 149 GLN O 1.0 1.8 2.3 104 104 A 149 GLN O A 153 GLU N 1.0 2.7 3.3 105 105 A 154 VAL H A 150 ARG O 1.0 1.8 2.3 106 106 A 150 ARG O A 154 VAL N 1.0 2.7 3.3 107 107 A 155 GLU H A 151 ILE O 1.0 1.8 2.3 108 108 A 151 ILE O A 155 GLU 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 5 LEU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -175.6 -94.6 PHI 2 2 A 6 THR N A 6 THR CA A 6 THR C A 7 PHE N 1.0 134.4 181.0 PSI 3 3 A 6 THR C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -161.3 -121.1 PHI 4 4 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLU N 1.0 106.2 182.2 PSI 5 5 A 7 PHE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -154.1 -104.3 PHI 6 6 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ASP N 1.0 128.8 173.8 PSI 7 7 A 8 GLU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -184.1 -97.1 PHI 8 8 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 SER N 1.0 118.1 180.1 PSI 9 9 A 9 ASP C A 10 SER N A 10 SER CA A 10 SER C 1.0 -171.9 -111.7 PHI 10 10 A 10 SER N A 10 SER CA A 10 SER C A 11 ILE N 1.0 131.9 173.3 PSI 11 11 A 10 SER C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -160.8 -119.0 PHI 12 12 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ASN N 1.0 116.3 160.1 PSI 13 13 A 11 ILE C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -145.4 -79.4 PHI 14 14 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ILE N 1.0 101.9 147.7 PSI 15 15 A 12 ASN C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -181.2 -41.2 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ALA N 1.0 119.8 221.6 PSI 17 17 A 16 PRO C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -68.2 -28.2 PHI 18 18 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ASN N 1.0 -67.6 -27.6 PSI 19 19 A 17 ILE C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -84.0 -44.0 PHI 20 20 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLN N 1.0 -61.7 -21.7 PSI 21 21 A 18 ASN C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -86.8 -46.8 PHI 22 22 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 VAL N 1.0 -61.9 -21.9 PSI 23 23 A 19 GLN C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -81.2 -41.2 PHI 24 24 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 TYR N 1.0 -67.1 -27.1 PSI 25 25 A 20 VAL C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -78.1 -38.1 PHI 26 26 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 -61.2 -21.2 PSI 27 27 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -81.2 -41.2 PHI 28 28 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LEU N 1.0 -56.8 -16.2 PSI 29 29 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -91.1 -51.1 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 -53.5 -10.5 PSI 31 31 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -84.2 -44.2 PHI 32 32 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 SER N 1.0 -54.1 -12.1 PSI 33 33 A 35 PRO C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -112.9 -72.9 PHI 34 34 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 CYS N 1.0 -38.0 36.0 PSI 35 35 A 36 VAL C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -155.0 -33.4 PHI 36 36 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLU N 1.0 45.0 185.0 PSI 37 37 A 37 CYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -141.3 -53.3 PHI 38 38 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -55.0 -15.0 PSI 39 39 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -172.6 -132.6 PHI 40 40 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 CYS N 1.0 115.7 162.9 PSI 41 41 A 39 LYS C A 40 CYS N A 40 CYS CA A 40 CYS C 1.0 -145.6 -92.2 PHI 42 42 A 40 CYS N A 40 CYS CA A 40 CYS C A 41 TRP N 1.0 112.0 155.6 PSI 43 43 A 40 CYS C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -156.3 -105.1 PHI 44 44 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 TRP N 1.0 118.6 174.6 PSI 45 45 A 41 TRP C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -121.0 -59.0 PHI 46 46 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 ASP N 1.0 111.8 184.4 PSI 47 47 A 42 TRP C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -82.4 -42.4 PHI 48 48 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLU N 1.0 -49.8 -4.8 PSI 49 49 A 43 ASP C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -88.2 -48.2 PHI 50 50 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ASP N 1.0 -65.7 0.7 PSI 51 51 A 44 GLU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -97.6 -47.4 PHI 52 52 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLU N 1.0 -56.6 14.6 PSI 53 53 A 52 ALA C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -150.6 -69.6 PHI 54 54 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 PHE N 1.0 124.3 168.9 PSI 55 55 A 53 HIS C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -209.0 -69.0 PHI 56 56 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 THR N 1.0 105.6 169.0 PSI 57 57 A 54 PHE C A 55 THR N A 55 THR CA A 55 THR C 1.0 -176.0 -79.6 PHI 58 58 A 55 THR N A 55 THR CA A 55 THR C A 56 GLY N 1.0 111.8 195.6 PSI 59 59 A 55 THR C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -208.5 -68.5 PHI 60 60 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 ARG N 1.0 103.5 218.3 PSI 61 61 A 56 GLY C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -161.4 -77.0 PHI 62 62 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASN N 1.0 104.2 144.2 PSI 63 63 A 57 ARG C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -126.5 -86.3 PHI 64 64 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 VAL N 1.0 114.2 154.2 PSI 65 65 A 58 ASN C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -149.6 -96.0 PHI 66 66 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 THR N 1.0 112.0 176.8 PSI 67 67 A 59 VAL C A 60 THR N A 60 THR CA A 60 THR C 1.0 -156.8 -39.0 PHI 68 68 A 60 THR N A 60 THR CA A 60 THR C A 61 PRO N 1.0 93.5 197.1 PSI 69 69 A 62 GLU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -195.3 -55.3 PHI 70 70 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 THR N 1.0 110.5 163.3 PSI 71 71 A 63 ARG C A 64 THR N A 64 THR CA A 64 THR C 1.0 -158.0 -83.8 PHI 72 72 A 64 THR N A 64 THR CA A 64 THR C A 65 TRP N 1.0 107.3 157.1 PSI 73 73 A 64 THR C A 65 TRP N A 65 TRP CA A 65 TRP C 1.0 -172.1 -106.5 PHI 74 74 A 65 TRP N A 65 TRP CA A 65 TRP C A 66 GLU N 1.0 131.6 177.0 PSI 75 75 A 65 TRP C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -137.5 -85.1 PHI 76 76 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 THR N 1.0 112.6 164.2 PSI 77 77 A 66 GLU C A 67 THR N A 67 THR CA A 67 THR C 1.0 -146.5 -106.5 PHI 78 78 A 67 THR N A 67 THR CA A 67 THR C A 68 ARG N 1.0 116.9 177.9 PSI 79 79 A 67 THR C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -123.1 -80.3 PHI 80 80 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 SER N 1.0 98.0 146.0 PSI 81 81 A 68 ARG C A 69 SER N A 69 SER CA A 69 SER C 1.0 -153.0 -90.2 PHI 82 82 A 69 SER N A 69 SER CA A 69 SER C A 70 GLU N 1.0 107.5 167.7 PSI 83 83 A 69 SER C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -151.6 -100.6 PHI 84 84 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 VAL N 1.0 109.3 154.1 PSI 85 85 A 72 ILE C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -210.7 -70.7 PHI 86 86 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ALA N 1.0 110.8 159.6 PSI 87 87 A 73 VAL C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -145.0 -50.2 PHI 88 88 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLU N 1.0 106.4 148.6 PSI 89 89 A 78 ARG C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -166.8 -109.2 PHI 90 90 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 PHE N 1.0 98.5 164.3 PSI 91 91 A 79 CYS C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -145.4 -89.2 PHI 92 92 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 GLY N 1.0 105.8 155.6 PSI 93 93 A 80 PHE C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -157.6 -58.6 PHI 94 94 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 TRP N 1.0 104.2 166.4 PSI 95 95 A 81 GLY C A 82 TRP N A 82 TRP CA A 82 TRP C 1.0 -187.0 -100.6 PHI 96 96 A 82 TRP N A 82 TRP CA A 82 TRP C A 83 SER N 1.0 130.1 184.1 PSI 97 97 A 82 TRP C A 83 SER N A 83 SER CA A 83 SER C 1.0 -166.9 -98.7 PHI 98 98 A 83 SER N A 83 SER CA A 83 SER C A 84 VAL N 1.0 121.4 170.0 PSI 99 99 A 83 SER C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -162.6 -77.0 PHI 100 100 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 THR N 1.0 110.2 150.2 PSI 101 101 A 88 ASN C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -161.5 -100.9 PHI 102 102 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LYS N 1.0 122.5 172.9 PSI 103 103 A 89 VAL C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -155.9 -97.7 PHI 104 104 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 TRP N 1.0 100.9 153.9 PSI 105 105 A 90 LYS C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -176.1 -89.3 PHI 106 106 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 ILE N 1.0 93.5 207.5 PSI 107 107 A 91 TRP C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -149.3 -109.3 PHI 108 108 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 TYR N 1.0 113.7 168.1 PSI 109 109 A 92 ILE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -147.9 -88.7 PHI 110 110 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 SER N 1.0 105.5 149.1 PSI 111 111 A 93 TYR C A 94 SER N A 94 SER CA A 94 SER C 1.0 -167.2 -69.4 PHI 112 112 A 94 SER N A 94 SER CA A 94 SER C A 95 MET N 1.0 126.1 167.1 PSI 113 113 A 94 SER C A 95 MET N A 95 MET CA A 95 MET C 1.0 -169.1 -113.7 PHI 114 114 A 95 MET N A 95 MET CA A 95 MET C A 96 GLU N 1.0 114.5 185.9 PSI 115 115 A 95 MET C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -165.9 -92.3 PHI 116 116 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 PRO N 1.0 83.9 189.5 PSI 117 117 A 101 GLY C A 102 THR N A 102 THR CA A 102 THR C 1.0 -152.8 -99.6 PHI 118 118 A 102 THR N A 102 THR CA A 102 THR C A 103 VAL N 1.0 104.9 144.9 PSI 119 119 A 102 THR C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -135.7 -90.1 PHI 120 120 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LEU N 1.0 94.1 138.5 PSI 121 121 A 103 VAL C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -140.1 -79.9 PHI 122 122 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 THR N 1.0 107.0 147.0 PSI 123 123 A 104 LEU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -137.2 -96.4 PHI 124 124 A 105 THR N A 105 THR CA A 105 THR C A 106 GLU N 1.0 107.4 147.4 PSI 125 125 A 105 THR C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -157.9 -91.7 PHI 126 126 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 SER N 1.0 108.4 158.0 PSI 127 127 A 106 GLU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -140.4 -97.2 PHI 128 128 A 107 SER N A 107 SER CA A 107 SER C A 108 TRP N 1.0 109.8 169.6 PSI 129 129 A 107 SER C A 108 TRP N A 108 TRP CA A 108 TRP C 1.0 -159.0 -86.8 PHI 130 130 A 108 TRP N A 108 TRP CA A 108 TRP C A 109 GLU N 1.0 111.7 153.7 PSI 131 131 A 108 TRP C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -153.9 -83.5 PHI 132 132 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 PHE N 1.0 92.9 147.9 PSI 133 133 A 109 GLU C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -124.9 -84.9 PHI 134 134 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 THR N 1.0 84.3 150.9 PSI 135 135 A 110 PHE C A 111 THR N A 111 THR CA A 111 THR C 1.0 -90.7 -45.5 PHI 136 136 A 111 THR N A 111 THR CA A 111 THR C A 112 PRO N 1.0 111.3 170.7 PSI 137 137 A 113 LYS C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -80.7 -40.7 PHI 138 138 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 GLN N 1.0 -59.9 -19.9 PSI 139 139 A 114 GLY C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -85.1 -45.1 PHI 140 140 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ARG N 1.0 -59.8 -19.8 PSI 141 141 A 115 GLN C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -80.1 -40.1 PHI 142 142 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 PHE N 1.0 -61.4 -21.4 PSI 143 143 A 116 ARG C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -84.4 -44.4 PHI 144 144 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 PHE N 1.0 -63.4 -23.4 PSI 145 145 A 117 PHE C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -87.6 -47.6 PHI 146 146 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 HIS N 1.0 -57.5 -17.5 PSI 147 147 A 118 PHE C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -85.9 -45.9 PHI 148 148 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 ASP N 1.0 -63.9 -23.9 PSI 149 149 A 119 HIS C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -86.4 -46.4 PHI 150 150 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 LYS N 1.0 -57.7 -17.7 PSI 151 151 A 123 GLY C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -86.9 -46.9 PHI 152 152 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 LYS N 1.0 -54.4 5.2 PSI 153 153 A 124 ASP C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -127.4 -45.6 PHI 154 154 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 -56.9 30.7 PSI 155 155 A 125 LYS C A 126 SER N A 126 SER CA A 126 SER C 1.0 -84.7 -44.7 PHI 156 156 A 126 SER N A 126 SER CA A 126 SER C A 127 ILE N 1.0 -56.6 -16.6 PSI 157 157 A 126 SER C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -82.5 -42.5 PHI 158 158 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 GLU N 1.0 -66.3 -26.3 PSI 159 159 A 127 ILE C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -82.9 -42.9 PHI 160 160 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLU N 1.0 -59.1 -19.1 PSI 161 161 A 128 GLU C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -85.7 -45.7 PHI 162 162 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ILE N 1.0 -59.9 -19.9 PSI 163 163 A 129 GLU C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -85.4 -45.4 PHI 164 164 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 GLU N 1.0 -63.5 -23.5 PSI 165 165 A 130 ILE C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -80.6 -40.6 PHI 166 166 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 LYS N 1.0 -64.6 -24.6 PSI 167 167 A 131 GLU C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -83.0 -43.0 PHI 168 168 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 ARG N 1.0 -61.3 -21.3 PSI 169 169 A 132 LYS C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -89.1 -49.1 PHI 170 170 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 ARG N 1.0 -61.3 -21.3 PSI 171 171 A 133 ARG C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -83.1 -43.1 PHI 172 172 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 LEU N 1.0 -65.5 -25.5 PSI 173 173 A 134 ARG C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -77.9 -37.9 PHI 174 174 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 ALA N 1.0 -62.4 -22.4 PSI 175 175 A 135 LEU C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -83.1 -43.1 PHI 176 176 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 ALA N 1.0 -60.0 -20.0 PSI 177 177 A 136 ALA C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -83.7 -43.7 PHI 178 178 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ILE N 1.0 -63.9 -23.9 PSI 179 179 A 137 ALA C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -90.9 -45.7 PHI 180 180 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 THR N 1.0 -66.0 -26.0 PSI 181 181 A 138 ILE C A 139 THR N A 139 THR CA A 139 THR C 1.0 -96.2 -44.2 PHI 182 182 A 139 THR N A 139 THR CA A 139 THR C A 140 GLY N 1.0 -58.1 -18.1 PSI 183 183 A 139 THR C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -93.4 -50.2 PHI 184 184 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ILE N 1.0 -58.5 -18.5 PSI 185 185 A 140 GLY C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -78.5 -36.7 PHI 186 186 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 PRO N 1.0 -64.0 -24.0 PSI 187 187 A 142 PRO C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -90.0 -50.0 PHI 188 188 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 THR N 1.0 -58.6 -18.6 PSI 189 189 A 143 GLU C A 144 THR N A 144 THR CA A 144 THR C 1.0 -85.0 -45.0 PHI 190 190 A 144 THR N A 144 THR CA A 144 THR C A 145 LEU N 1.0 -65.3 -25.3 PSI 191 191 A 144 THR C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -82.0 -42.0 PHI 192 192 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 VAL N 1.0 -63.5 -23.5 PSI 193 193 A 145 LEU C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -84.1 -44.1 PHI 194 194 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 ALA N 1.0 -60.4 -20.4 PSI 195 195 A 146 VAL C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -82.3 -42.3 PHI 196 196 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ILE N 1.0 -62.0 -22.0 PSI 197 197 A 147 ALA C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -85.7 -45.7 PHI 198 198 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 GLN N 1.0 -62.7 -22.7 PSI 199 199 A 148 ILE C A 149 GLN N A 149 GLN CA A 149 GLN C 1.0 -81.9 -41.9 PHI 200 200 A 149 GLN N A 149 GLN CA A 149 GLN C A 150 ARG N 1.0 -59.9 -19.9 PSI 201 201 A 149 GLN C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -81.3 -41.3 PHI 202 202 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ILE N 1.0 -65.6 -25.6 PSI 203 203 A 150 ARG C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -87.5 -47.5 PHI 204 204 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LEU N 1.0 -63.3 -23.3 PSI 205 205 A 151 ILE C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -85.5 -42.3 PHI 206 206 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 GLU N 1.0 -59.4 -8.4 PSI 207 207 A 152 LEU C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -84.7 -44.7 PHI 208 208 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 VAL N 1.0 -60.5 -20.5 PSI 209 209 A 153 GLU C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -83.3 -43.3 PHI 210 210 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 GLU N 1.0 -61.3 -21.3 PSI 211 211 A 154 VAL C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -82.8 -42.8 PHI 212 212 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 LEU N 1.0 -65.7 -4.7 PSI 213 213 A 155 GLU C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -87.0 -47.0 PHI 214 214 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 GLU N 1.0 -60.1 -11.1 PSI stop_ save_