data_nef_c15357_2khs 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2KHS stop_ 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 ALA start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 HIS middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 PRO middle . false 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 LYS middle . . 17 A 17 ALA middle . . 18 A 18 ILE middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 VAL middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 MET middle . . 27 A 27 TYR middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 GLN middle . . 31 A 31 PRO middle . false 32 A 32 MET middle . . 33 A 33 THR middle . . 34 A 34 PHE middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 THR middle . . 42 A 42 PRO middle . false 43 A 43 GLU middle . . 44 A 44 THR middle . . 45 A 45 LYS middle . . 46 A 46 HIS middle . . 47 A 47 PRO middle . false 48 A 48 LYS middle . . 49 A 49 LYS middle . . 50 A 50 GLY middle . false 51 A 51 VAL middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 PRO middle . false 57 A 57 GLU middle . . 58 A 58 ALA middle . . 59 A 59 SER middle . . 60 A 60 ALA middle . . 61 A 61 PHE middle . . 62 A 62 THR middle . . 63 A 63 LYS middle . . 64 A 64 LYS middle . . 65 A 65 MET middle . . 66 A 66 VAL middle . . 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 ALA middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 ILE middle . . 73 A 73 GLU middle . . 74 A 74 VAL middle . . 75 A 75 GLU middle . . 76 A 76 PHE middle . . 77 A 77 ASP middle . . 78 A 78 LYS middle . . 79 A 79 GLY middle . false 80 A 80 GLN middle . . 81 A 81 ARG middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 LYS middle . . 85 A 85 TYR middle . . 86 A 86 GLY middle . false 87 A 87 ARG middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 ALA middle . . 91 A 91 TYR middle . . 92 A 92 ILE middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 MET middle . . 99 A 99 VAL middle . . 100 A 100 ASN middle . . 101 A 101 GLU middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 VAL middle . . 105 A 105 ARG middle . . 106 A 106 GLN middle . . 107 A 107 GLY middle . false 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 LYS middle . . 111 A 111 VAL middle . . 112 A 112 ALA middle . . 113 A 113 TYR middle . . 114 A 114 VAL middle . . 115 A 115 TYR middle . . 116 A 116 LYS middle . . 117 A 117 PRO middle . false 118 A 118 ASN middle . . 119 A 119 ASN middle . . 120 A 120 THR middle . . 121 A 121 HIS end . . 122 B 122 GLY . . . 123 B 123 SER . . . 124 B 124 VAL . . . 125 B 125 ALA . . . 126 B 126 TYR . . . 127 B 127 VAL . . . 128 B 128 TYR . . . 129 B 129 LYS . . . 130 B 130 PRO . . . 131 B 131 ASN . . . 132 B 132 ASN . . . 133 B 133 THR . . . 134 B 134 HIS . . . 135 B 135 GLU . . . 136 B 136 GLN . . . 137 B 137 LEU . . . 138 B 138 LEU . . . 139 B 139 ARG . . . 140 B 140 LYS . . . 141 B 141 SER . . . 142 B 142 GLU . . . 143 B 143 ALA . . . 144 B 144 GLN . . . 145 B 145 ALA . . . 146 B 146 LYS . . . 147 B 147 LYS . . . 148 B 148 GLU . . . 149 B 149 LYS . . . 150 B 150 LEU . . . 151 B 151 ASN . . . 152 B 152 ILE . . . 153 B 153 TRP . . . 154 B 154 SER . . . 155 B 155 GLU . . . 156 B 156 ASP . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.28 0.02 A 1 ALA HB% H 1 1.4 0.02 A 1 ALA C C 13 174.4 0.2 A 1 ALA CA C 13 52.9 0.2 A 1 ALA CB C 13 19 0.2 A 2 THR H H 1 8.19 0.02 A 2 THR HA H 1 4.44 0.02 A 2 THR HB H 1 4.21 0.02 A 2 THR HG2% H 1 1.25 0.02 A 2 THR C C 13 174.4 0.2 A 2 THR CA C 13 61.8 0.2 A 2 THR CB C 13 70.2 0.2 A 2 THR CG2 C 13 21.7 0.2 A 2 THR N N 15 114.6 0.2 A 3 SER H H 1 8.54 0.02 A 3 SER HA H 1 4.58 0.02 A 3 SER HBx H 1 3.91 0.02 A 3 SER C C 13 176.5 0.2 A 3 SER CA C 13 58.3 0.2 A 3 SER CB C 13 64 0.2 A 3 SER N N 15 118.9 0.2 A 4 THR H H 1 8.33 0.02 A 4 THR HA H 1 4.37 0.02 A 4 THR HB H 1 4.25 0.02 A 4 THR HG2% H 1 1.23 0.02 A 4 THR C C 13 174.6 0.2 A 4 THR CA C 13 62 0.2 A 4 THR CB C 13 69.8 0.2 A 4 THR CG2 C 13 21.8 0.2 A 4 THR N N 15 116.9 0.2 A 5 LYS H H 1 8.38 0.02 A 5 LYS HA H 1 4.25 0.02 A 5 LYS HBy H 1 1.79 0.02 A 5 LYS HEx H 1 2.84 0.02 A 5 LYS HGx H 1 1.06 0.02 A 5 LYS HGy H 1 1.47 0.02 A 5 LYS C C 13 176.3 0.2 A 5 LYS CA C 13 56.4 0.2 A 5 LYS CB C 13 33 0.2 A 5 LYS CG C 13 24.7 0.2 A 5 LYS N N 15 124.1 0.2 A 6 LYS H H 1 8.43 0.02 A 6 LYS HA H 1 4.37 0.02 A 6 LYS HBx H 1 1.62 0.02 A 6 LYS HBy H 1 1.79 0.02 A 6 LYS HEy H 1 3.01 0.02 A 6 LYS HGy H 1 1.46 0.02 A 6 LYS C C 13 176.4 0.2 A 6 LYS CA C 13 56.1 0.2 A 6 LYS CB C 13 33.4 0.2 A 6 LYS CD C 13 28.9 0.2 A 6 LYS CE C 13 42 0.2 A 6 LYS CG C 13 24.6 0.2 A 6 LYS N N 15 123.2 0.2 A 7 LEU H H 1 8.38 0.02 A 7 LEU HA H 1 4.51 0.02 A 7 LEU HBx H 1 1.68 0.02 A 7 LEU HDx% H 1 0.97 0.02 A 7 LEU HDy% H 1 0.9 0.02 A 7 LEU C C 13 176.3 0.2 A 7 LEU CA C 13 54.7 0.2 A 7 LEU CB C 13 41.4 0.2 A 7 LEU CDx C 13 21.3 0.2 A 7 LEU CDy C 13 24.7 0.2 A 7 LEU CG C 13 27 0.2 A 7 LEU N N 15 121.7 0.2 A 8 HIS H H 1 8.89 0.02 A 8 HIS HA H 1 4.99 0.02 A 8 HIS HBy H 1 3.31 0.02 A 8 HIS HBx H 1 3.24 0.02 A 8 HIS HD2 H 1 7.32 0.02 A 8 HIS C C 13 173.6 0.2 A 8 HIS CA C 13 55 0.2 A 8 HIS CB C 13 31 0.2 A 8 HIS N N 15 118.5 0.2 A 9 LYS H H 1 8.54 0.02 A 9 LYS HA H 1 4.24 0.02 A 9 LYS HBx H 1 1.71 0.02 A 9 LYS HBy H 1 1.9 0.02 A 9 LYS HD2 H 1 1.48 0.02 A 9 LYS HEx H 1 3.01 0.02 A 9 LYS HGy H 1 0.83 0.02 A 9 LYS HGx H 1 0.79 0.02 A 9 LYS C C 13 176.4 0.2 A 9 LYS CA C 13 55.9 0.2 A 9 LYS CB C 13 34.6 0.2 A 9 LYS CD C 13 29.8 0.2 A 9 LYS CE C 13 41.6 0.2 A 9 LYS CG C 13 25.7 0.2 A 9 LYS N N 15 124.7 0.2 A 10 GLU H H 1 9.42 0.02 A 10 GLU HA H 1 5.03 0.02 A 10 GLU HBy H 1 2.42 0.02 A 10 GLU HGy H 1 2.15 0.02 A 10 GLU HGx H 1 2.01 0.02 A 10 GLU C C 13 173.2 0.2 A 10 GLU CA C 13 53.3 0.2 A 10 GLU CB C 13 33.1 0.2 A 10 GLU CG C 13 37.2 0.2 A 10 GLU N N 15 123.1 0.2 A 11 PRO HA H 1 4.36 0.02 A 11 PRO HBx H 1 2.09 0.02 A 11 PRO HBy H 1 2.42 0.02 A 11 PRO HDx H 1 3.89 0.02 A 11 PRO HGy H 1 1.72 0.02 A 11 PRO HGx H 1 1.46 0.02 A 11 PRO C C 13 176.5 0.2 A 11 PRO CA C 13 63.1 0.2 A 11 PRO CB C 13 33.5 0.2 A 12 ALA H H 1 8.08 0.02 A 12 ALA HA H 1 5.03 0.02 A 12 ALA HB% H 1 1.34 0.02 A 12 ALA C C 13 175.4 0.2 A 12 ALA CA C 13 51.6 0.2 A 12 ALA CB C 13 24.6 0.2 A 12 ALA N N 15 119.7 0.2 A 13 THR H H 1 8.11 0.02 A 13 THR HA H 1 4.69 0.02 A 13 THR HB H 1 4.1 0.02 A 13 THR HG2% H 1 1.29 0.02 A 13 THR C C 13 174.3 0.2 A 13 THR CA C 13 60.6 0.2 A 13 THR CB C 13 71.6 0.2 A 13 THR CG2 C 13 22.1 0.2 A 13 THR N N 15 109.1 0.2 A 14 LEU H H 1 9.21 0.02 A 14 LEU HA H 1 4.13 0.02 A 14 LEU HBx H 1 1.13 0.02 A 14 LEU HBy H 1 1.93 0.02 A 14 LEU HDx% H 1 0.72 0.02 A 14 LEU HDy% H 1 0.89 0.02 A 14 LEU C C 13 176.7 0.2 A 14 LEU CA C 13 56.9 0.2 A 14 LEU CB C 13 42.9 0.2 A 14 LEU CDx C 13 23.2 0.2 A 14 LEU CG C 13 27 0.2 A 14 LEU N N 15 125.1 0.2 A 15 ILE H H 1 8.5 0.02 A 15 ILE HA H 1 4.23 0.02 A 15 ILE HB H 1 1.33 0.02 A 15 ILE HD1% H 1 0.77 0.02 A 15 ILE HG1y H 1 0.91 0.02 A 15 ILE HG1x H 1 0.84 0.02 A 15 ILE HG2% H 1 0.81 0.02 A 15 ILE C C 13 175.9 0.2 A 15 ILE CA C 13 64.2 0.2 A 15 ILE CB C 13 38.7 0.2 A 15 ILE CD1 C 13 14.3 0.2 A 15 ILE CG1 C 13 27.7 0.2 A 15 ILE CG2 C 13 16.6 0.2 A 15 ILE N N 15 125.3 0.2 A 16 LYS H H 1 8.1 0.02 A 16 LYS HA H 1 4.43 0.02 A 16 LYS HBx H 1 1.68 0.02 A 16 LYS HBy H 1 1.84 0.02 A 16 LYS HDx H 1 1.22 0.02 A 16 LYS HEy H 1 2.95 0.02 A 16 LYS HEx H 1 2.89 0.02 A 16 LYS HGx H 1 1.31 0.02 A 16 LYS C C 13 174.0 0.2 A 16 LYS CA C 13 56.6 0.2 A 16 LYS CB C 13 35.6 0.2 A 16 LYS CD C 13 29 0.2 A 16 LYS CE C 13 41.6 0.2 A 16 LYS CG C 13 24 0.2 A 16 LYS N N 15 114.7 0.2 A 17 ALA H H 1 9.51 0.02 A 17 ALA HA H 1 4.45 0.02 A 17 ALA HB% H 1 1.41 0.02 A 17 ALA C C 13 175.6 0.2 A 17 ALA CA C 13 52.5 0.2 A 17 ALA CB C 13 18.4 0.2 A 17 ALA N N 15 129.5 0.2 A 18 ILE H H 1 8.1 0.02 A 18 ILE HA H 1 4.1 0.02 A 18 ILE HB H 1 1.66 0.02 A 18 ILE HD1% H 1 0.68 0.02 A 18 ILE HG1x H 1 1.05 0.02 A 18 ILE HG1y H 1 1.43 0.02 A 18 ILE HG2% H 1 0.77 0.02 A 18 ILE C C 13 175.1 0.2 A 18 ILE CA C 13 63.4 0.2 A 18 ILE CB C 13 38.1 0.2 A 18 ILE CD1 C 13 13.6 0.2 A 18 ILE CG1 C 13 27.3 0.2 A 18 ILE CG2 C 13 17 0.2 A 18 ILE N N 15 123.8 0.2 A 19 ASP H H 1 8.29 0.02 A 19 ASP HA H 1 4.68 0.02 A 19 ASP HBx H 1 2.89 0.02 A 19 ASP HBy H 1 3.04 0.02 A 19 ASP C C 13 176.8 0.2 A 19 ASP CA C 13 53.9 0.2 A 19 ASP CB C 13 39.8 0.2 A 19 ASP N N 15 119.9 0.2 A 20 GLY H H 1 8.58 0.02 A 20 GLY HAx H 1 3.63 0.02 A 20 GLY HAy H 1 3.81 0.02 A 20 GLY C C 13 173.4 0.2 A 20 GLY CA C 13 47.6 0.2 A 20 GLY N N 15 104.2 0.2 A 21 ASP H H 1 7.74 0.02 A 21 ASP HA H 1 4.94 0.02 A 21 ASP HBx H 1 2.49 0.02 A 21 ASP HBy H 1 3.25 0.02 A 21 ASP C C 13 175.3 0.2 A 21 ASP CA C 13 51.6 0.2 A 21 ASP CB C 13 39.8 0.2 A 21 ASP N N 15 110.8 0.2 A 22 THR H H 1 7.59 0.02 A 22 THR HA H 1 5.66 0.02 A 22 THR HB H 1 3.77 0.02 A 22 THR HG2% H 1 1.11 0.02 A 22 THR C C 13 174.5 0.2 A 22 THR CA C 13 61.7 0.2 A 22 THR CB C 13 70.8 0.2 A 22 THR CG2 C 13 22.3 0.2 A 22 THR N N 15 114.4 0.2 A 23 VAL H H 1 8.98 0.02 A 23 VAL HA H 1 4.61 0.02 A 23 VAL HB H 1 1.91 0.02 A 23 VAL HGx% H 1 0.84 0.02 A 23 VAL HGy% H 1 0.78 0.02 A 23 VAL C C 13 172.1 0.2 A 23 VAL CA C 13 60.1 0.2 A 23 VAL CB C 13 36.2 0.2 A 23 VAL CGy C 13 22.3 0.2 A 23 VAL CGx C 13 20.3 0.2 A 23 VAL N N 15 118.9 0.2 A 24 LYS H H 1 9.44 0.02 A 24 LYS HA H 1 5.41 0.02 A 24 LYS HBx H 1 1.68 0.02 A 24 LYS HBy H 1 2.01 0.02 A 24 LYS HDx H 1 1.62 0.02 A 24 LYS HEx H 1 2.82 0.02 A 24 LYS HGx H 1 1.37 0.02 A 24 LYS C C 13 175.6 0.2 A 24 LYS CA C 13 56.1 0.2 A 24 LYS CB C 13 34.5 0.2 A 24 LYS CD C 13 29.9 0.2 A 24 LYS CE C 13 41.4 0.2 A 24 LYS CG C 13 25.4 0.2 A 24 LYS N N 15 127.3 0.2 A 25 LEU H H 1 9.44 0.02 A 25 LEU HA H 1 5.23 0.02 A 25 LEU HBx H 1 1.42 0.02 A 25 LEU HBy H 1 1.81 0.02 A 25 LEU HDx% H 1 0.74 0.02 A 25 LEU HG H 1 1.46 0.02 A 25 LEU C C 13 174.3 0.2 A 25 LEU CA C 13 53 0.2 A 25 LEU CB C 13 45.4 0.2 A 25 LEU CG C 13 24.9 0.2 A 25 LEU N N 15 127.3 0.2 A 26 MET H H 1 9.58 0.02 A 26 MET HA H 1 4.87 0.02 A 26 MET HBx H 1 1.75 0.02 A 26 MET HBy H 1 2.31 0.02 A 26 MET HGy H 1 2.49 0.02 A 26 MET HGx H 1 2.14 0.02 A 26 MET C C 13 175.1 0.2 A 26 MET CA C 13 54.7 0.2 A 26 MET CB C 13 31.4 0.2 A 26 MET CG C 13 32 0.2 A 26 MET N N 15 122 0.2 A 27 TYR H H 1 9.09 0.02 A 27 TYR HA H 1 5.04 0.02 A 27 TYR HBy H 1 3.15 0.02 A 27 TYR HBx H 1 3.01 0.02 A 27 TYR HD1 H 1 7.36 0.02 A 27 TYR HE1 H 1 6.91 0.02 A 27 TYR C C 13 173.8 0.2 A 27 TYR CA C 13 56.9 0.2 A 27 TYR CB C 13 41.8 0.2 A 27 TYR CD1 C 13 133.5 0.2 A 27 TYR CE1 C 13 118.4 0.2 A 27 TYR N N 15 129.7 0.2 A 28 LYS H H 1 9.35 0.02 A 28 LYS HA H 1 3.58 0.02 A 28 LYS HBx H 1 1.4 0.02 A 28 LYS HBy H 1 1.52 0.02 A 28 LYS HDx H 1 1.74 0.02 A 28 LYS HEx H 1 2.95 0.02 A 28 LYS HGy H 1 0.83 0.02 A 28 LYS HGx H 1 0.46 0.02 A 28 LYS C C 13 176.3 0.2 A 28 LYS CA C 13 57.2 0.2 A 28 LYS CB C 13 29.7 0.2 A 28 LYS CE C 13 41.9 0.2 A 28 LYS CG C 13 24.8 0.2 A 28 LYS N N 15 127.6 0.2 A 29 GLY H H 1 8.49 0.02 A 29 GLY HAx H 1 3.53 0.02 A 29 GLY HAy H 1 4.09 0.02 A 29 GLY C C 13 173.8 0.2 A 29 GLY CA C 13 45.5 0.2 A 29 GLY N N 15 102.5 0.2 A 30 GLN H H 1 7.82 0.02 A 30 GLN HA H 1 5.03 0.02 A 30 GLN HBy H 1 2.19 0.02 A 30 GLN HBx H 1 2.04 0.02 A 30 GLN HGx H 1 2.34 0.02 A 30 GLN HGy H 1 2.4 0.02 A 30 GLN C C 13 173.5 0.2 A 30 GLN CA C 13 52.5 0.2 A 30 GLN CB C 13 31.4 0.2 A 30 GLN CG C 13 33.2 0.2 A 30 GLN N N 15 119.3 0.2 A 31 PRO C C 13 177.3 0.2 A 31 PRO CA C 13 62.6 0.2 A 31 PRO CB C 13 32.2 0.2 A 31 PRO CG C 13 27.5 0.2 A 32 MET H H 1 9.65 0.02 A 32 MET HA H 1 4.63 0.02 A 32 MET HBx H 1 2 0.02 A 32 MET HBy H 1 2.15 0.02 A 32 MET HGx H 1 2.42 0.02 A 32 MET C C 13 174.6 0.2 A 32 MET CA C 13 56.1 0.2 A 32 MET CB C 13 37 0.2 A 32 MET CG C 13 32 0.2 A 32 MET N N 15 126.1 0.2 A 33 THR H H 1 9.04 0.02 A 33 THR HA H 1 4.56 0.02 A 33 THR HB H 1 3.97 0.02 A 33 THR HG2% H 1 1 0.02 A 33 THR C C 13 173.1 0.2 A 33 THR CA C 13 64 0.2 A 33 THR CB C 13 68.5 0.2 A 33 THR CG2 C 13 22.4 0.2 A 33 THR N N 15 124.1 0.2 A 34 PHE H H 1 9.58 0.02 A 34 PHE HA H 1 5.05 0.02 A 34 PHE HBy H 1 2.83 0.02 A 34 PHE HBx H 1 2.4 0.02 A 34 PHE HD1 H 1 6.9 0.02 A 34 PHE HZ H 1 6.6 0.02 A 34 PHE C C 13 173.4 0.2 A 34 PHE CA C 13 57.2 0.2 A 34 PHE CB C 13 42.3 0.2 A 34 PHE N N 15 125.8 0.2 A 35 ARG H H 1 9.57 0.02 A 35 ARG HBy H 1 1.85 0.02 A 35 ARG HGx H 1 1.35 0.02 A 35 ARG C C 13 174.7 0.2 A 35 ARG CA C 13 52.5 0.2 A 35 ARG CB C 13 33 0.2 A 35 ARG N N 15 123 0.2 A 36 LEU HA H 1 4.21 0.02 A 36 LEU HBy H 1 1.62 0.02 A 36 LEU HBx H 1 1.48 0.02 A 36 LEU HDx% H 1 0.77 0.02 A 36 LEU HDy% H 1 0.7 0.02 A 36 LEU HG H 1 0.9 0.02 A 36 LEU C C 13 176.4 0.2 A 36 LEU CA C 13 55.3 0.2 A 36 LEU CB C 13 41.7 0.2 A 36 LEU CDx C 13 24.4 0.2 A 36 LEU CG C 13 26.7 0.2 A 37 LEU H H 1 7.68 0.02 A 37 LEU HA H 1 4.36 0.02 A 37 LEU HBx H 1 1.45 0.02 A 37 LEU HBy H 1 1.73 0.02 A 37 LEU HDx% H 1 0.7 0.02 A 37 LEU HDy% H 1 0.77 0.02 A 37 LEU HG H 1 1.88 0.02 A 37 LEU C C 13 177.0 0.2 A 37 LEU CA C 13 55.8 0.2 A 37 LEU CB C 13 44.4 0.2 A 37 LEU CDx C 13 19.7 0.2 A 37 LEU CG C 13 25.4 0.2 A 37 LEU N N 15 125 0.2 A 38 LEU H H 1 8.59 0.02 A 38 LEU HA H 1 3.91 0.02 A 38 LEU HBx H 1 1.87 0.02 A 38 LEU HBy H 1 2.1 0.02 A 38 LEU HDx% H 1 1.02 0.02 A 38 LEU HDy% H 1 1 0.02 A 38 LEU HG H 1 1.76 0.02 A 38 LEU C C 13 176.4 0.2 A 38 LEU CA C 13 57.3 0.2 A 38 LEU CB C 13 40.9 0.2 A 38 LEU CDx C 13 23.7 0.2 A 38 LEU CG C 13 27.2 0.2 A 38 LEU N N 15 112.6 0.2 A 39 VAL H H 1 6.99 0.02 A 39 VAL HA H 1 5.14 0.02 A 39 VAL HB H 1 1.83 0.02 A 39 VAL HGx% H 1 0.79 0.02 A 39 VAL HGy% H 1 0.91 0.02 A 39 VAL C C 13 174.9 0.2 A 39 VAL CA C 13 58.9 0.2 A 39 VAL CB C 13 35 0.2 A 39 VAL CGy C 13 22.9 0.2 A 39 VAL CGx C 13 19.9 0.2 A 39 VAL N N 15 109.5 0.2 A 40 ASP H H 1 8.95 0.02 A 40 ASP HA H 1 5.11 0.02 A 40 ASP HBx H 1 2.37 0.02 A 40 ASP HBy H 1 2.53 0.02 A 40 ASP C C 13 175.8 0.2 A 40 ASP CA C 13 53.3 0.2 A 40 ASP CB C 13 42.7 0.2 A 40 ASP N N 15 123.3 0.2 A 41 THR H H 1 8.2 0.02 A 41 THR C C 13 173.5 0.2 A 41 THR CA C 13 59.2 0.2 A 41 THR CB C 13 67.9 0.2 A 41 THR N N 15 117 0.2 A 43 GLU HA H 1 4.28 0.02 A 43 GLU HGy H 1 2.61 0.02 A 43 GLU C C 13 176.8 0.2 A 43 GLU CA C 13 56.2 0.2 A 43 GLU CB C 13 30.7 0.2 A 44 THR H H 1 8.19 0.02 A 44 THR HG2% H 1 3.88 0.02 A 44 THR C C 13 174.4 0.2 A 44 THR CA C 13 61.7 0.2 A 44 THR CB C 13 70.5 0.2 A 44 THR N N 15 114.3 0.2 A 45 LYS H H 1 8.29 0.02 A 45 LYS HA H 1 4.31 0.02 A 45 LYS HDx H 1 1.66 0.02 A 45 LYS HGx H 1 1.41 0.02 A 45 LYS HGy H 1 1.43 0.02 A 45 LYS C C 13 176.1 0.2 A 45 LYS CA C 13 56.4 0.2 A 45 LYS CB C 13 33 0.2 A 45 LYS N N 15 123.5 0.2 A 47 PRO CA C 13 63.1 0.2 A 47 PRO CB C 13 32.2 0.2 A 48 LYS H H 1 8.54 0.02 A 48 LYS HA H 1 4.36 0.02 A 48 LYS HBy H 1 1.87 0.02 A 48 LYS HBx H 1 1.73 0.02 A 48 LYS HDx H 1 2.34 0.02 A 48 LYS HEx H 1 2.92 0.02 A 48 LYS HEy H 1 3.03 0.02 A 48 LYS HGx H 1 1.45 0.02 A 48 LYS C C 13 176.5 0.2 A 48 LYS CA C 13 56.4 0.2 A 48 LYS CB C 13 33 0.2 A 48 LYS CD C 13 28.8 0.2 A 48 LYS CE C 13 41.2 0.2 A 48 LYS CG C 13 24.8 0.2 A 48 LYS N N 15 122.3 0.2 A 49 LYS H H 1 8.26 0.02 A 49 LYS HA H 1 4.34 0.02 A 49 LYS HBx H 1 1.71 0.02 A 49 LYS HBy H 1 1.79 0.02 A 49 LYS HGx H 1 0.87 0.02 A 49 LYS HGy H 1 1.46 0.02 A 49 LYS C C 13 176.9 0.2 A 49 LYS CA C 13 56.4 0.2 A 49 LYS CB C 13 33 0.2 A 49 LYS CD C 13 28.8 0.2 A 49 LYS CG C 13 24.6 0.2 A 49 LYS N N 15 122.3 0.2 A 50 GLY H H 1 8.51 0.02 A 50 GLY HAx H 1 3.95 0.02 A 50 GLY C C 13 174.1 0.2 A 50 GLY CA C 13 45.1 0.2 A 50 GLY N N 15 111 0.2 A 51 VAL H H 1 8.01 0.02 A 51 VAL HA H 1 4.12 0.02 A 51 VAL HB H 1 2.1 0.02 A 51 VAL HGx% H 1 0.97 0.02 A 51 VAL HGy% H 1 0.93 0.02 A 51 VAL C C 13 176.2 0.2 A 51 VAL CA C 13 62.3 0.2 A 51 VAL CB C 13 32.5 0.2 A 51 VAL CGx C 13 20.2 0.2 A 51 VAL N N 15 118.8 0.2 A 52 GLU H H 1 8.54 0.02 A 52 GLU HA H 1 4.21 0.02 A 52 GLU HBx H 1 1.9 0.02 A 52 GLU HGx H 1 2.2 0.02 A 52 GLU C C 13 176.2 0.2 A 52 GLU CA C 13 56.7 0.2 A 52 GLU CB C 13 30 0.2 A 52 GLU CG C 13 35.9 0.2 A 52 GLU N N 15 124.6 0.2 A 53 LYS H H 1 8.23 0.02 A 53 LYS HA H 1 4.23 0.02 A 53 LYS HBx H 1 1.62 0.02 A 53 LYS HDx H 1 1.96 0.02 A 53 LYS HDy H 1 2.29 0.02 A 53 LYS HEx H 1 2.83 0.02 A 53 LYS HEy H 1 2.95 0.02 A 53 LYS HGy H 1 1.37 0.02 A 53 LYS HGx H 1 1.23 0.02 A 53 LYS C C 13 175.9 0.2 A 53 LYS CA C 13 56.4 0.2 A 53 LYS CB C 13 33.1 0.2 A 53 LYS CD C 13 28.9 0.2 A 53 LYS CG C 13 24.4 0.2 A 53 LYS N N 15 122.1 0.2 A 54 TYR H H 1 8.21 0.02 A 54 TYR HA H 1 4.65 0.02 A 54 TYR HBx H 1 2.9 0.02 A 54 TYR HBy H 1 3.1 0.02 A 54 TYR HD1 H 1 6.86 0.02 A 54 TYR HE1 H 1 6.77 0.02 A 54 TYR C C 13 176.4 0.2 A 54 TYR CA C 13 57.3 0.2 A 54 TYR CB C 13 39.2 0.2 A 54 TYR CE1 C 13 117.5 0.2 A 54 TYR N N 15 120.5 0.2 A 55 GLY H H 1 8.23 0.02 A 55 GLY HAy H 1 4.09 0.02 A 55 GLY CA C 13 44.9 0.2 A 55 GLY N N 15 110.4 0.2 A 58 ALA H H 1 8.9 0.02 A 58 ALA HA H 1 4.15 0.02 A 58 ALA HB% H 1 1.74 0.02 A 58 ALA C C 13 178.9 0.2 A 58 ALA CA C 13 55.9 0.2 A 58 ALA CB C 13 18.2 0.2 A 58 ALA N N 15 124.9 0.2 A 59 SER H H 1 8.19 0.02 A 59 SER HA H 1 4 0.02 A 59 SER HBx H 1 3.73 0.02 A 59 SER C C 13 176.3 0.2 A 59 SER CB C 13 62.6 0.2 A 59 SER N N 15 111.7 0.2 A 60 ALA C C 13 179.1 0.2 A 60 ALA CA C 13 55.1 0.2 A 60 ALA CB C 13 18.1 0.2 A 61 PHE H H 1 8.23 0.02 A 61 PHE HA H 1 4.06 0.02 A 61 PHE HBx H 1 3.13 0.02 A 61 PHE HBy H 1 3.35 0.02 A 61 PHE HD2 H 1 7.12 0.02 A 61 PHE HE1 H 1 7.23 0.02 A 61 PHE HZ H 1 7.19 0.02 A 61 PHE C C 13 178.2 0.2 A 61 PHE CA C 13 62 0.2 A 61 PHE CB C 13 39.7 0.2 A 61 PHE N N 15 122 0.2 A 62 THR H H 1 8.67 0.02 A 62 THR HA H 1 4.23 0.02 A 62 THR HB H 1 3.53 0.02 A 62 THR C C 13 175.7 0.2 A 62 THR CA C 13 63.75 0.2 A 62 THR N N 15 120.4 0.2 A 63 LYS H H 1 7.83 0.02 A 63 LYS HA H 1 3.57 0.02 A 63 LYS HBx H 1 1.76 0.02 A 63 LYS HBy H 1 1.82 0.02 A 63 LYS HDx H 1 1.64 0.02 A 63 LYS HEx H 1 3.02 0.02 A 63 LYS HGy H 1 1.24 0.02 A 63 LYS HGx H 1 1.05 0.02 A 63 LYS C C 13 177.1 0.2 A 63 LYS CA C 13 60.2 0.2 A 63 LYS CB C 13 33.3 0.2 A 63 LYS CD C 13 30.1 0.2 A 63 LYS CE C 13 42 0.2 A 63 LYS CG C 13 24.2 0.2 A 63 LYS N N 15 119.8 0.2 A 64 LYS H H 1 7.92 0.02 A 64 LYS HA H 1 3.93 0.02 A 64 LYS HBy H 1 1.74 0.02 A 64 LYS HBx H 1 1.58 0.02 A 64 LYS HDx H 1 2.07 0.02 A 64 LYS HDy H 1 2.19 0.02 A 64 LYS HEy H 1 2.86 0.02 A 64 LYS HEx H 1 2.56 0.02 A 64 LYS HGy H 1 1.37 0.02 A 64 LYS HGx H 1 1.29 0.02 A 64 LYS C C 13 178.8 0.2 A 64 LYS CA C 13 59.2 0.2 A 64 LYS CB C 13 31.9 0.2 A 64 LYS CD C 13 28.9 0.2 A 64 LYS CE C 13 41.7 0.2 A 64 LYS CG C 13 24.5 0.2 A 64 LYS N N 15 117.3 0.2 A 65 MET H H 1 7.72 0.02 A 65 MET HA H 1 3.88 0.02 A 65 MET HBy H 1 1.81 0.02 A 65 MET HBx H 1 1.74 0.02 A 65 MET HGy H 1 2.45 0.02 A 65 MET HGx H 1 2.12 0.02 A 65 MET C C 13 179.2 0.2 A 65 MET CA C 13 59.8 0.2 A 65 MET CB C 13 32.2 0.2 A 65 MET N N 15 116.1 0.2 A 66 VAL H H 1 8.23 0.02 A 66 VAL HA H 1 4.15 0.02 A 66 VAL HB H 1 2.16 0.02 A 66 VAL HGx% H 1 0.9 0.02 A 66 VAL HGy% H 1 1.16 0.02 A 66 VAL C C 13 177.6 0.2 A 66 VAL CA C 13 64.3 0.2 A 66 VAL CB C 13 31.4 0.2 A 66 VAL CGy C 13 21.8 0.2 A 66 VAL CGx C 13 19.7 0.2 A 66 VAL N N 15 107.8 0.2 A 67 GLU H H 1 8.71 0.02 A 67 GLU HA H 1 3.95 0.02 A 67 GLU HBy H 1 2.19 0.02 A 67 GLU HBx H 1 2.07 0.02 A 67 GLU HGy H 1 2.56 0.02 A 67 GLU C C 13 177.9 0.2 A 67 GLU CA C 13 59.2 0.2 A 67 GLU CB C 13 29.1 0.2 A 67 GLU CG C 13 37.7 0.2 A 67 GLU N N 15 121.2 0.2 A 68 ASN H H 1 7.42 0.02 A 68 ASN HA H 1 4.64 0.02 A 68 ASN HBx H 1 2.8 0.02 A 68 ASN C C 13 174.7 0.2 A 68 ASN CA C 13 53.4 0.2 A 68 ASN CB C 13 38.9 0.2 A 68 ASN N N 15 113.4 0.2 A 69 ALA H H 1 6.69 0.02 A 69 ALA HA H 1 4.49 0.02 A 69 ALA HB% H 1 1.32 0.02 A 69 ALA C C 13 177.9 0.2 A 69 ALA CA C 13 51.4 0.2 A 69 ALA CB C 13 19.3 0.2 A 69 ALA N N 15 121.1 0.2 A 70 LYS H H 1 10.14 0.02 A 70 LYS HA H 1 4.34 0.02 A 70 LYS HBx H 1 1.92 0.02 A 70 LYS HBy H 1 2.04 0.02 A 70 LYS HDx H 1 1.62 0.02 A 70 LYS HDy H 1 1.71 0.02 A 70 LYS HEx H 1 3.03 0.02 A 70 LYS HGx H 1 1.54 0.02 A 70 LYS C C 13 177.9 0.2 A 70 LYS CA C 13 57.9 0.2 A 70 LYS CB C 13 32.2 0.2 A 70 LYS CD C 13 28.5 0.2 A 70 LYS CG C 13 25 0.2 A 70 LYS N N 15 125.8 0.2 A 71 LYS H H 1 8.94 0.02 A 71 LYS HA H 1 4.66 0.02 A 71 LYS HBx H 1 1.68 0.02 A 71 LYS HBy H 1 1.85 0.02 A 71 LYS HDy H 1 1.49 0.02 A 71 LYS HDx H 1 1.21 0.02 A 71 LYS HEy H 1 2.95 0.02 A 71 LYS HEx H 1 2.89 0.02 A 71 LYS HGy H 1 1.3 0.02 A 71 LYS HGx H 1 0.79 0.02 A 71 LYS C C 13 174.8 0.2 A 71 LYS CA C 13 55.5 0.2 A 71 LYS CB C 13 35.5 0.2 A 71 LYS CD C 13 29.1 0.2 A 71 LYS CE C 13 41.6 0.2 A 71 LYS CG C 13 24.9 0.2 A 71 LYS N N 15 121.4 0.2 A 72 ILE H H 1 9 0.02 A 72 ILE HA H 1 5.25 0.02 A 72 ILE HB H 1 1.86 0.02 A 72 ILE HD1% H 1 0.65 0.02 A 72 ILE HG1x H 1 1.16 0.02 A 72 ILE HG1y H 1 1.45 0.02 A 72 ILE HG2% H 1 0.88 0.02 A 72 ILE C C 13 175.7 0.2 A 72 ILE CA C 13 58.6 0.2 A 72 ILE CB C 13 38.1 0.2 A 72 ILE CG1 C 13 28.1 0.2 A 72 ILE CG2 C 13 17.7 0.2 A 72 ILE N N 15 129 0.2 A 73 GLU H H 1 8.79 0.02 A 73 GLU HA H 1 5.26 0.02 A 73 GLU HBy H 1 1.86 0.02 A 73 GLU HBx H 1 1.66 0.02 A 73 GLU HGy H 1 1.98 0.02 A 73 GLU HGx H 1 1.73 0.02 A 73 GLU C C 13 174.7 0.2 A 73 GLU CA C 13 53.9 0.2 A 73 GLU CB C 13 36.4 0.2 A 73 GLU CG C 13 37.6 0.2 A 73 GLU N N 15 123.3 0.2 A 74 VAL H H 1 9.55 0.02 A 74 VAL HA H 1 4.6 0.02 A 74 VAL HB H 1 1.28 0.02 A 74 VAL HGx% H 1 0.26 0.02 A 74 VAL HGy% H 1 0 0.02 A 74 VAL C C 13 174.0 0.2 A 74 VAL CA C 13 59.8 0.2 A 74 VAL CB C 13 34.5 0.2 A 74 VAL CGx C 13 20.1 0.2 A 74 VAL CGy C 13 21.2 0.2 A 74 VAL N N 15 117.2 0.2 A 75 GLU H H 1 8.87 0.02 A 75 GLU HA H 1 5.11 0.02 A 75 GLU HBy H 1 2.31 0.02 A 75 GLU HBx H 1 2.19 0.02 A 75 GLU HGy H 1 2.88 0.02 A 75 GLU C C 13 175.5 0.2 A 75 GLU CA C 13 54.4 0.2 A 75 GLU CB C 13 35.7 0.2 A 75 GLU CG C 13 37.1 0.2 A 75 GLU N N 15 126.5 0.2 A 76 PHE H H 1 8.87 0.02 A 76 PHE HA H 1 4.73 0.02 A 76 PHE HBx H 1 2.89 0.02 A 76 PHE HBy H 1 3.53 0.02 A 76 PHE HD1 H 1 7.66 0.02 A 76 PHE HE1 H 1 7.27 0.02 A 76 PHE HZ H 1 6.82 0.02 A 76 PHE C C 13 175.6 0.2 A 76 PHE CA C 13 59.8 0.2 A 76 PHE CB C 13 39.8 0.2 A 76 PHE N N 15 126.5 0.2 A 77 ASP H H 1 9.35 0.02 A 77 ASP HA H 1 5.2 0.02 A 77 ASP HBx H 1 2.46 0.02 A 77 ASP HBy H 1 3.88 0.02 A 77 ASP C C 13 178.0 0.2 A 77 ASP CA C 13 51.7 0.2 A 77 ASP CB C 13 43.1 0.2 A 77 ASP N N 15 123.3 0.2 A 78 LYS H H 1 10.86 0.02 A 78 LYS HA H 1 4.26 0.02 A 78 LYS HBy H 1 1.96 0.02 A 78 LYS HBx H 1 1.84 0.02 A 78 LYS HDy H 1 2.32 0.02 A 78 LYS HDx H 1 2.29 0.02 A 78 LYS HEx H 1 3.09 0.02 A 78 LYS HEy H 1 3.13 0.02 A 78 LYS HGx H 1 0.96 0.02 A 78 LYS HGy H 1 1.52 0.02 A 78 LYS C C 13 177.1 0.2 A 78 LYS CA C 13 57.2 0.2 A 78 LYS CB C 13 33.6 0.2 A 78 LYS CD C 13 29.4 0.2 A 78 LYS CE C 13 41.9 0.2 A 78 LYS CG C 13 24.5 0.2 A 78 LYS N N 15 119.7 0.2 A 79 GLY H H 1 8.39 0.02 A 79 GLY HAx H 1 3.56 0.02 A 79 GLY HAy H 1 4.28 0.02 A 79 GLY C C 13 173.5 0.2 A 79 GLY CA C 13 45.2 0.2 A 79 GLY N N 15 111.4 0.2 A 80 GLN H H 1 8.58 0.02 A 80 GLN HA H 1 3.92 0.02 A 80 GLN HBx H 1 1.87 0.02 A 80 GLN HBy H 1 2.26 0.02 A 80 GLN HGy H 1 2.09 0.02 A 80 GLN HGx H 1 1.74 0.02 A 80 GLN C C 13 176.9 0.2 A 80 GLN CA C 13 57.2 0.2 A 80 GLN CB C 13 29.2 0.2 A 80 GLN CG C 13 33.6 0.2 A 80 GLN N N 15 125.3 0.2 A 81 ARG H H 1 8.66 0.02 A 81 ARG HA H 1 4.64 0.02 A 81 ARG HBy H 1 1.73 0.02 A 81 ARG HBx H 1 1.64 0.02 A 81 ARG HDx H 1 2.52 0.02 A 81 ARG HDy H 1 2.89 0.02 A 81 ARG HGx H 1 1.41 0.02 A 81 ARG C C 13 176.1 0.2 A 81 ARG CA C 13 58.3 0.2 A 81 ARG CB C 13 32.4 0.2 A 81 ARG CD C 13 43.3 0.2 A 81 ARG CG C 13 28.2 0.2 A 81 ARG N N 15 122.6 0.2 A 82 THR H H 1 7.33 0.02 A 82 THR HA H 1 5.57 0.02 A 82 THR HB H 1 3.87 0.02 A 82 THR HG2% H 1 0.98 0.02 A 82 THR C C 13 175.0 0.2 A 82 THR CA C 13 58.4 0.2 A 82 THR CB C 13 72.4 0.2 A 82 THR CG2 C 13 21.4 0.2 A 82 THR N N 15 107.2 0.2 A 83 ASP H H 1 8.71 0.02 A 83 ASP HA H 1 4.7 0.02 A 83 ASP HBx H 1 2.66 0.02 A 83 ASP HBy H 1 3.49 0.02 A 83 ASP C C 13 178.6 0.2 A 83 ASP CA C 13 51.9 0.2 A 83 ASP CB C 13 42 0.2 A 83 ASP N N 15 121.2 0.2 A 84 LYS H H 1 8.35 0.02 A 84 LYS HA H 1 4.06 0.02 A 84 LYS HBx H 1 1.48 0.02 A 84 LYS HBy H 1 1.68 0.02 A 84 LYS HEx H 1 2.78 0.02 A 84 LYS HGy H 1 1 0.02 A 84 LYS HGx H 1 0.44 0.02 A 84 LYS C C 13 176.5 0.2 A 84 LYS CA C 13 58 0.2 A 84 LYS CB C 13 31.4 0.2 A 84 LYS CD C 13 28.9 0.2 A 84 LYS CG C 13 23.1 0.2 A 84 LYS N N 15 117 0.2 A 85 TYR H H 1 7.98 0.02 A 85 TYR HA H 1 4.63 0.02 A 85 TYR HBx H 1 2.81 0.02 A 85 TYR HBy H 1 3.39 0.02 A 85 TYR HD1 H 1 7.07 0.02 A 85 TYR HE1 H 1 6.9 0.02 A 85 TYR C C 13 176.0 0.2 A 85 TYR CA C 13 57 0.2 A 85 TYR CB C 13 38.1 0.2 A 85 TYR CD1 C 13 133.1 0.2 A 85 TYR N N 15 119.1 0.2 A 86 GLY H H 1 8.19 0.02 A 86 GLY HAx H 1 3.63 0.02 A 86 GLY HAy H 1 4.21 0.02 A 86 GLY C C 13 174.8 0.2 A 86 GLY CA C 13 45.4 0.2 A 86 GLY N N 15 108.6 0.2 A 87 ARG H H 1 8.54 0.02 A 87 ARG HA H 1 4.45 0.02 A 87 ARG HBx H 1 1.3 0.02 A 87 ARG HBy H 1 2.05 0.02 A 87 ARG HDx H 1 3.39 0.02 A 87 ARG HGx H 1 1.36 0.02 A 87 ARG C C 13 177.0 0.2 A 87 ARG CA C 13 55.8 0.2 A 87 ARG CB C 13 30 0.2 A 87 ARG CD C 13 43.4 0.2 A 87 ARG N N 15 121.6 0.2 A 88 GLY H H 1 8.75 0.02 A 88 GLY HAy H 1 4.44 0.02 A 88 GLY C C 13 172.0 0.2 A 88 GLY CA C 13 45.1 0.2 A 88 GLY N N 15 108.7 0.2 A 89 LEU H H 1 8.32 0.02 A 89 LEU HA H 1 5.1 0.02 A 89 LEU HBx H 1 1.11 0.02 A 89 LEU HBy H 1 1.78 0.02 A 89 LEU HDx% H 1 0.8 0.02 A 89 LEU HDy% H 1 0.65 0.02 A 89 LEU HG H 1 1.48 0.02 A 89 LEU C C 13 175.0 0.2 A 89 LEU CA C 13 53 0.2 A 89 LEU CB C 13 42.3 0.2 A 89 LEU CDx C 13 23 0.2 A 89 LEU CG C 13 25.5 0.2 A 89 LEU N N 15 125.8 0.2 A 90 ALA H H 1 7.6 0.02 A 90 ALA HA H 1 4.8 0.02 A 90 ALA HB% H 1 0.74 0.02 A 90 ALA C C 13 176.5 0.2 A 90 ALA CA C 13 50.8 0.2 A 90 ALA CB C 13 23.8 0.2 A 90 ALA N N 15 120.5 0.2 A 91 TYR H H 1 8.99 0.02 A 91 TYR HA H 1 4.64 0.02 A 91 TYR HBx H 1 2.81 0.02 A 91 TYR HBy H 1 3.4 0.02 A 91 TYR HD1 H 1 7.08 0.02 A 91 TYR C C 13 174.5 0.2 A 91 TYR CA C 13 57.2 0.2 A 91 TYR CB C 13 37.6 0.2 A 91 TYR N N 15 122.5 0.2 A 92 ILE H H 1 7.86 0.02 A 92 ILE HA H 1 4.91 0.02 A 92 ILE HB H 1 1.46 0.02 A 92 ILE HD1% H 1 0.32 0.02 A 92 ILE HG1x H 1 1 0.02 A 92 ILE HG1y H 1 1.15 0.02 A 92 ILE HG2% H 1 0.65 0.02 A 92 ILE C C 13 173.3 0.2 A 92 ILE CA C 13 58.7 0.2 A 92 ILE CB C 13 39 0.2 A 92 ILE CD1 C 13 12.4 0.2 A 92 ILE CG1 C 13 27.6 0.2 A 92 ILE CG2 C 13 16.7 0.2 A 92 ILE N N 15 122.3 0.2 A 93 TYR H H 1 9.57 0.02 A 93 TYR HA H 1 5.04 0.02 A 93 TYR HBy H 1 2.81 0.02 A 93 TYR HBx H 1 2.35 0.02 A 93 TYR HD1 H 1 6.63 0.02 A 93 TYR HE1 H 1 6.74 0.02 A 93 TYR C C 13 174.1 0.2 A 93 TYR CA C 13 56.4 0.2 A 93 TYR CB C 13 41.5 0.2 A 93 TYR N N 15 126.2 0.2 A 94 ALA H H 1 9.27 0.02 A 94 ALA HA H 1 4.95 0.02 A 94 ALA HB% H 1 1.13 0.02 A 94 ALA C C 13 175.9 0.2 A 94 ALA CA C 13 49.9 0.2 A 94 ALA CB C 13 21 0.2 A 94 ALA N N 15 125.6 0.2 A 95 ASP H H 1 9.77 0.02 A 95 ASP HA H 1 4.42 0.02 A 95 ASP HBx H 1 2.72 0.02 A 95 ASP HBy H 1 2.95 0.02 A 95 ASP C C 13 176.3 0.2 A 95 ASP CA C 13 56.7 0.2 A 95 ASP CB C 13 39.5 0.2 A 95 ASP N N 15 127.6 0.2 A 96 GLY H H 1 9.43 0.02 A 96 GLY HAx H 1 3.68 0.02 A 96 GLY HAy H 1 4.21 0.02 A 96 GLY C C 13 174.1 0.2 A 96 GLY CA C 13 45.4 0.2 A 96 GLY N N 15 103.1 0.2 A 97 LYS H H 1 7.88 0.02 A 97 LYS HA H 1 4.66 0.02 A 97 LYS HBx H 1 1.75 0.02 A 97 LYS HBy H 1 1.86 0.02 A 97 LYS HDx H 1 1.48 0.02 A 97 LYS HDy H 1 1.71 0.02 A 97 LYS HEx H 1 2.88 0.02 A 97 LYS HEy H 1 3.04 0.02 A 97 LYS HGy H 1 1.4 0.02 A 97 LYS HGx H 1 1.21 0.02 A 97 LYS C C 13 176.1 0.2 A 97 LYS CA C 13 54.4 0.2 A 97 LYS CB C 13 33.1 0.2 A 97 LYS CD C 13 28.2 0.2 A 97 LYS CE C 13 42 0.2 A 97 LYS CG C 13 24.5 0.2 A 97 LYS N N 15 121.1 0.2 A 98 MET H H 1 9.34 0.02 A 98 MET HA H 1 3.79 0.02 A 98 MET HBx H 1 1.96 0.02 A 98 MET HBy H 1 2.09 0.02 A 98 MET HE% H 1 0.98 0.02 A 98 MET HGx H 1 1.44 0.02 A 98 MET C C 13 177.6 0.2 A 98 MET CA C 13 56.4 0.2 A 98 MET CB C 13 34.5 0.2 A 98 MET CG C 13 28.4 0.2 A 98 MET N N 15 127 0.2 A 99 VAL H H 1 10.23 0.02 A 99 VAL HA H 1 3.73 0.02 A 99 VAL HB H 1 1.82 0.02 A 99 VAL HGx% H 1 1.06 0.02 A 99 VAL HGy% H 1 0.96 0.02 A 99 VAL C C 13 176.8 0.2 A 99 VAL CA C 13 65.9 0.2 A 99 VAL CB C 13 32.5 0.2 A 99 VAL CGx C 13 21.5 0.2 A 99 VAL N N 15 136 0.2 A 100 ASN H H 1 9.67 0.02 A 100 ASN HA H 1 4.06 0.02 A 100 ASN HBx H 1 2.73 0.02 A 100 ASN HBy H 1 2.91 0.02 A 100 ASN C C 13 174.2 0.2 A 100 ASN CA C 13 57 0.2 A 100 ASN CB C 13 34.8 0.2 A 100 ASN N N 15 108.6 0.2 A 101 GLU H H 1 6.11 0.02 A 101 GLU HA H 1 3.64 0.02 A 101 GLU HBy H 1 2.31 0.02 A 101 GLU HBx H 1 2.11 0.02 A 101 GLU HGx H 1 2.2 0.02 A 101 GLU HGy H 1 2.23 0.02 A 101 GLU C C 13 176.2 0.2 A 101 GLU CA C 13 59.7 0.2 A 101 GLU CB C 13 30.2 0.2 A 101 GLU CG C 13 35.5 0.2 A 101 GLU N N 15 112.8 0.2 A 102 ALA H H 1 7.83 0.02 A 102 ALA HA H 1 4.06 0.02 A 102 ALA HB% H 1 1.69 0.02 A 102 ALA C C 13 179.5 0.2 A 102 ALA CA C 13 55.3 0.2 A 102 ALA CB C 13 18.1 0.2 A 102 ALA N N 15 122.6 0.2 A 103 LEU H H 1 8.03 0.02 A 103 LEU HA H 1 3.28 0.02 A 103 LEU HBx H 1 1.08 0.02 A 103 LEU HBy H 1 1.72 0.02 A 103 LEU HD2% H 1 0.79 0.02 A 103 LEU HG H 1 1.57 0.02 A 103 LEU C C 13 178.5 0.2 A 103 LEU CA C 13 58.1 0.2 A 103 LEU CB C 13 45.1 0.2 A 103 LEU CD2 C 13 24.2 0.2 A 103 LEU CG C 13 26.6 0.2 A 103 LEU N N 15 116.4 0.2 A 104 VAL H H 1 6.82 0.02 A 104 VAL HA H 1 3.85 0.02 A 104 VAL HB H 1 2.09 0.02 A 104 VAL HGy% H 1 1.01 0.02 A 104 VAL C C 13 180.3 0.2 A 104 VAL CA C 13 65.1 0.2 A 104 VAL CB C 13 32.2 0.2 A 104 VAL CGy C 13 23.8 0.2 A 104 VAL CGx C 13 22.4 0.2 A 104 VAL N N 15 116.6 0.2 A 105 ARG H H 1 9.19 0.02 A 105 ARG HA H 1 4.13 0.02 A 105 ARG HBx H 1 1.03 0.02 A 105 ARG HBy H 1 2.01 0.02 A 105 ARG HDx H 1 3.02 0.02 A 105 ARG HGx H 1 1.52 0.02 A 105 ARG HGy H 1 1.72 0.02 A 105 ARG C C 13 175.4 0.2 A 105 ARG CA C 13 56.9 0.2 A 105 ARG CB C 13 28.3 0.2 A 105 ARG CD C 13 42.8 0.2 A 105 ARG CG C 13 26.8 0.2 A 105 ARG N N 15 123 0.2 A 106 GLN H H 1 7.12 0.02 A 106 GLN HA H 1 4.32 0.02 A 106 GLN HBy H 1 2.01 0.02 A 106 GLN HBx H 1 1.45 0.02 A 106 GLN HGx H 1 2.3 0.02 A 106 GLN HGy H 1 2.4 0.02 A 106 GLN C C 13 175.5 0.2 A 106 GLN CA C 13 53.9 0.2 A 106 GLN CB C 13 28.3 0.2 A 106 GLN CG C 13 33.7 0.2 A 106 GLN N N 15 112.2 0.2 A 107 GLY H H 1 8.11 0.02 A 107 GLY HAx H 1 4.02 0.02 A 107 GLY HAy H 1 4.28 0.02 A 107 GLY C C 13 172.5 0.2 A 107 GLY CA C 13 46.6 0.2 A 107 GLY N N 15 107.2 0.2 A 108 LEU H H 1 7.79 0.02 A 108 LEU HA H 1 4.33 0.02 A 108 LEU HBx H 1 1.26 0.02 A 108 LEU HBy H 1 1.44 0.02 A 108 LEU HD1% H 1 0.46 0.02 A 108 LEU HD2% H 1 0.76 0.02 A 108 LEU C C 13 172.5 0.2 A 108 LEU CA C 13 53.3 0.2 A 108 LEU CB C 13 43.4 0.2 A 108 LEU CDx C 13 22.7 0.2 A 108 LEU CG C 13 25.7 0.2 A 108 LEU N N 15 115 0.2 A 109 ALA H H 1 7.02 0.02 A 109 ALA HA H 1 4.38 0.02 A 109 ALA HB% H 1 1.06 0.02 A 109 ALA C C 13 175.0 0.2 A 109 ALA CA C 13 50.5 0.2 A 109 ALA CB C 13 24.2 0.2 A 109 ALA N N 15 113.1 0.2 A 110 LYS H H 1 8.06 0.02 A 110 LYS HA H 1 5.05 0.02 A 110 LYS HBy H 1 1.98 0.02 A 110 LYS HBx H 1 1.83 0.02 A 110 LYS HDx H 1 1.68 0.02 A 110 LYS HEy H 1 2.62 0.02 A 110 LYS HEx H 1 2.42 0.02 A 110 LYS HGx H 1 1.31 0.02 A 110 LYS C C 13 175.8 0.2 A 110 LYS CA C 13 54.4 0.2 A 110 LYS CB C 13 35.3 0.2 A 110 LYS CE C 13 41.6 0.2 A 110 LYS CG C 13 25.5 0.2 A 110 LYS N N 15 118.4 0.2 A 111 VAL H H 1 9.02 0.02 A 111 VAL HA H 1 4.45 0.02 A 111 VAL HB H 1 1.91 0.02 A 111 VAL HGx% H 1 0.92 0.02 A 111 VAL HGy% H 1 0.97 0.02 A 111 VAL C C 13 176.1 0.2 A 111 VAL CA C 13 63.1 0.2 A 111 VAL CB C 13 31.1 0.2 A 111 VAL CGx C 13 20.8 0.2 A 111 VAL CGy C 13 24.9 0.2 A 111 VAL N N 15 122.5 0.2 A 112 ALA H H 1 7.96 0.02 A 112 ALA HA H 1 4.28 0.02 A 112 ALA HB% H 1 1.12 0.02 A 112 ALA C C 13 173.5 0.2 A 112 ALA CA C 13 51.3 0.2 A 112 ALA CB C 13 20.6 0.2 A 112 ALA N N 15 132.5 0.2 A 113 TYR H H 1 8.08 0.02 A 113 TYR HA H 1 4.47 0.02 A 113 TYR HBx H 1 2.9 0.02 A 113 TYR HBy H 1 2.97 0.02 A 113 TYR HD1 H 1 7.08 0.02 A 113 TYR C C 13 174.7 0.2 A 113 TYR CA C 13 58.1 0.2 A 113 TYR CB C 13 39 0.2 A 113 TYR N N 15 119.4 0.2 A 114 VAL H H 1 7.97 0.02 A 114 VAL HA H 1 3.98 0.02 A 114 VAL HB H 1 1.91 0.02 A 114 VAL HGx% H 1 0.83 0.02 A 114 VAL C C 13 174.4 0.2 A 114 VAL CA C 13 62.1 0.2 A 114 VAL CB C 13 33 0.2 A 114 VAL CGx C 13 21.3 0.2 A 114 VAL N N 15 124.2 0.2 A 115 TYR H H 1 8.22 0.02 A 115 TYR HA H 1 4.49 0.02 A 115 TYR HBy H 1 2.9 0.02 A 115 TYR HD2 H 1 7.08 0.02 A 115 TYR C C 13 175.9 0.2 A 115 TYR CA C 13 57.9 0.2 A 115 TYR CB C 13 38.7 0.2 A 115 TYR N N 15 125.3 0.2 A 116 LYS H H 1 8.04 0.02 A 116 LYS HA H 1 4.49 0.02 A 116 LYS HBx H 1 1.71 0.02 A 116 LYS HDx H 1 1.62 0.02 A 116 LYS HEx H 1 2.93 0.02 A 116 LYS HGx H 1 1.33 0.02 A 116 LYS CA C 13 53.6 0.2 A 116 LYS CB C 13 33 0.2 A 116 LYS CD C 13 29 0.2 A 116 LYS CE C 13 41.7 0.2 A 116 LYS CG C 13 24.3 0.2 A 116 LYS N N 15 126.2 0.2 A 117 PRO HA H 1 4.23 0.02 A 117 PRO HBx H 1 1.87 0.02 A 117 PRO HDx H 1 3.38 0.02 A 117 PRO HDy H 1 3.5 0.02 A 117 PRO HGy H 1 2.17 0.02 A 117 PRO CA C 13 62.9 0.2 A 117 PRO CB C 13 31.9 0.2 A 117 PRO CD C 13 50.5 0.2 A 117 PRO CG C 13 27.1 0.2 A 118 ASN H H 1 8.46 0.02 A 118 ASN HA H 1 4.64 0.02 A 118 ASN HBx H 1 2.72 0.02 A 118 ASN HBy H 1 2.81 0.02 A 118 ASN CA C 13 53.3 0.2 A 118 ASN CB C 13 38.7 0.2 A 118 ASN N N 15 118.4 0.2 A 119 ASN H H 1 8.4 0.02 A 119 ASN HA H 1 4.75 0.02 A 119 ASN HBx H 1 2.76 0.02 A 119 ASN HBy H 1 2.82 0.02 A 119 ASN CA C 13 53.3 0.2 A 119 ASN CB C 13 38.7 0.2 A 119 ASN N N 15 119.1 0.2 A 120 THR H H 1 8.05 0.02 A 120 THR HB H 1 4.21 0.02 A 120 THR HG2% H 1 4.33 0.02 A 120 THR CA C 13 61.8 0.2 A 120 THR CB C 13 69.8 0.2 A 120 THR CG2 C 13 21.7 0.2 A 120 THR N N 15 113.9 0.2 A 121 HIS H H 1 8.07 0.02 A 121 HIS HA H 1 4.44 0.02 A 121 HIS HBx H 1 3.1 0.02 A 121 HIS HBy H 1 3.25 0.02 A 121 HIS CA C 13 57 0.2 A 121 HIS CB C 13 29.9 0.2 A 121 HIS N N 15 125.3 0.2 B 124 VAL H H 1 8.28 0.02 B 124 VAL HA H 1 4.15 0.02 B 124 VAL HB H 1 2.03 0.02 B 124 VAL HGy% H 1 0.89 0.02 B 124 VAL CA C 13 62.1 0.2 B 124 VAL CB C 13 32.8 0.2 B 124 VAL CGx C 13 20.4 0.2 B 124 VAL N N 15 122.1 0.2 B 125 ALA H H 1 8.36 0.02 B 125 ALA HA H 1 4.3 0.02 B 125 ALA HB% H 1 1.31 0.02 B 125 ALA C C 13 177.0 0.2 B 125 ALA CA C 13 52.2 0.2 B 125 ALA CB C 13 19.2 0.2 B 125 ALA N N 15 128.2 0.2 B 126 TYR H H 1 8.16 0.02 B 126 TYR HA H 1 4.48 0.02 B 126 TYR HBx H 1 2.92 0.02 B 126 TYR HD1 H 1 6.99 0.02 B 126 TYR HE1 H 1 6.75 0.02 B 126 TYR C C 13 175.1 0.2 B 126 TYR CA C 13 58.1 0.2 B 126 TYR CB C 13 39 0.2 B 126 TYR N N 15 120.7 0.2 B 127 VAL H H 1 7.83 0.02 B 127 VAL HA H 1 4 0.02 B 127 VAL HB H 1 1.87 0.02 B 127 VAL HGy% H 1 0.84 0.02 B 127 VAL C C 13 174.8 0.2 B 127 VAL CA C 13 61.8 0.2 B 127 VAL CB C 13 33.3 0.2 B 127 VAL CGx C 13 20.7 0.2 B 127 VAL N N 15 124.1 0.2 B 128 TYR H H 1 8.31 0.02 B 128 TYR HA H 1 4.49 0.02 B 128 TYR HBx H 1 2.87 0.02 B 128 TYR HBy H 1 2.95 0.02 B 128 TYR HD2 H 1 7.15 0.02 B 128 TYR HE2 H 1 6.82 0.02 B 128 TYR C C 13 174.9 0.2 B 128 TYR CA C 13 58.1 0.2 B 128 TYR CB C 13 39.2 0.2 B 128 TYR N N 15 125.4 0.2 B 129 LYS H H 1 8.21 0.02 B 129 LYS HA H 1 4.48 0.02 B 129 LYS HBy H 1 1.71 0.02 B 129 LYS HBx H 1 1.6 0.02 B 129 LYS HDx H 1 1.5 0.02 B 129 LYS HEy H 1 2.99 0.02 B 129 LYS HGx H 1 1.37 0.02 B 129 LYS HGy H 1 1.45 0.02 B 129 LYS C C 13 173.5 0.2 B 129 LYS CA C 13 53.5 0.2 B 129 LYS CB C 13 33.1 0.2 B 129 LYS CD C 13 29 0.2 B 129 LYS CE C 13 42 0.2 B 129 LYS CG C 13 24.5 0.2 B 129 LYS N N 15 126.2 0.2 B 130 PRO HA H 1 4.23 0.02 B 130 PRO HBy H 1 2.19 0.02 B 130 PRO HBx H 1 1.97 0.02 B 130 PRO HDy H 1 3.58 0.02 B 130 PRO HDx H 1 3.45 0.02 B 130 PRO HGx H 1 1.62 0.02 B 130 PRO C C 13 175.2 0.2 B 130 PRO CA C 13 62.3 0.2 B 130 PRO CB C 13 32.2 0.2 B 131 ASN H H 1 8.47 0.02 B 131 ASN HA H 1 4.91 0.02 B 131 ASN HBx H 1 2.8 0.02 B 131 ASN C C 13 175.1 0.2 B 131 ASN CA C 13 51.6 0.2 B 131 ASN CB C 13 38.6 0.2 B 131 ASN N N 15 120.9 0.2 B 132 ASN H H 1 7.71 0.02 B 132 ASN HA H 1 4.99 0.02 B 132 ASN HBx H 1 2.42 0.02 B 132 ASN HBy H 1 3.45 0.02 B 132 ASN C C 13 177.5 0.2 B 132 ASN CA C 13 51.4 0.2 B 132 ASN CB C 13 39.5 0.2 B 132 ASN N N 15 117.8 0.2 B 133 THR H H 1 10.32 0.02 B 133 THR HA H 1 3.81 0.02 B 133 THR HB H 1 3.75 0.02 B 133 THR HG2% H 1 0.68 0.02 B 133 THR C C 13 176.3 0.2 B 133 THR CA C 13 69.4 0.2 B 133 THR CB C 13 67.4 0.2 B 133 THR CG2 C 13 21.1 0.2 B 133 THR N N 15 122.9 0.2 B 134 HIS H H 1 6.93 0.02 B 134 HIS HA H 1 5.41 0.02 B 134 HIS HBx H 1 2.31 0.02 B 134 HIS HBy H 1 3.23 0.02 B 134 HIS C C 13 174.8 0.2 B 134 HIS CA C 13 53.9 0.2 B 134 HIS CB C 13 29.6 0.2 B 134 HIS N N 15 113.4 0.2 B 135 GLU H H 1 7.5 0.02 B 135 GLU HA H 1 3.74 0.02 B 135 GLU HBy H 1 2.21 0.02 B 135 GLU HBx H 1 1.99 0.02 B 135 GLU HGx H 1 2.21 0.02 B 135 GLU C C 13 177.2 0.2 B 135 GLU CA C 13 61.7 0.2 B 135 GLU CB C 13 30.2 0.2 B 135 GLU CG C 13 35.8 0.2 B 135 GLU N N 15 120.7 0.2 B 136 GLN H H 1 8.87 0.02 B 136 GLN HA H 1 4.03 0.02 B 136 GLN HBx H 1 1.96 0.02 B 136 GLN HBy H 1 2.14 0.02 B 136 GLN HGy H 1 2.51 0.02 B 136 GLN HGx H 1 2.45 0.02 B 136 GLN C C 13 178.3 0.2 B 136 GLN CA C 13 59.7 0.2 B 136 GLN CB C 13 27.4 0.2 B 136 GLN CG C 13 33.9 0.2 B 136 GLN N N 15 117.2 0.2 B 137 LEU H H 1 7.97 0.02 B 137 LEU HA H 1 4.11 0.02 B 137 LEU HBx H 1 1.79 0.02 B 137 LEU HBy H 1 1.84 0.02 B 137 LEU HD1% H 1 0.72 0.02 B 137 LEU HD2% H 1 0.87 0.02 B 137 LEU HG H 1 1.51 0.02 B 137 LEU C C 13 179.0 0.2 B 137 LEU CA C 13 58.6 0.2 B 137 LEU CB C 13 42 0.2 B 137 LEU CDx C 13 24.3 0.2 B 137 LEU CG C 13 26.8 0.2 B 137 LEU N N 15 122.5 0.2 B 138 LEU H H 1 8.17 0.02 B 138 LEU HA H 1 4 0.02 B 138 LEU HBx H 1 1.51 0.02 B 138 LEU HBy H 1 1.97 0.02 B 138 LEU HD1% H 1 0.75 0.02 B 138 LEU HD2% H 1 0.92 0.02 B 138 LEU C C 13 179.1 0.2 B 138 LEU CA C 13 58.8 0.2 B 138 LEU CB C 13 41.1 0.2 B 138 LEU CDx C 13 23.6 0.2 B 138 LEU CG C 13 26.3 0.2 B 138 LEU N N 15 119.5 0.2 B 139 ARG H H 1 8.96 0.02 B 139 ARG HA H 1 4.05 0.02 B 139 ARG HBx H 1 1.95 0.02 B 139 ARG HBy H 1 2.05 0.02 B 139 ARG HDy H 1 3.25 0.02 B 139 ARG HDx H 1 3.14 0.02 B 139 ARG HGx H 1 1.72 0.02 B 139 ARG HGy H 1 1.75 0.02 B 139 ARG C C 13 179.7 0.2 B 139 ARG CA C 13 60.1 0.2 B 139 ARG CB C 13 29.4 0.2 B 139 ARG CD C 13 43 0.2 B 139 ARG N N 15 119.3 0.2 B 140 LYS H H 1 8.13 0.02 B 140 LYS HA H 1 4.18 0.02 B 140 LYS HBx H 1 1.71 0.02 B 140 LYS HBy H 1 2.06 0.02 B 140 LYS HDx H 1 1.64 0.02 B 140 LYS HEx H 1 2.97 0.02 B 140 LYS HGx H 1 0.88 0.02 B 140 LYS HGy H 1 1.45 0.02 B 140 LYS C C 13 179.8 0.2 B 140 LYS CA C 13 60 0.2 B 140 LYS CB C 13 31.9 0.2 B 140 LYS CD C 13 29.1 0.2 B 140 LYS CE C 13 41.9 0.2 B 140 LYS CG C 13 25.1 0.2 B 140 LYS N N 15 122.1 0.2 B 141 SER H H 1 7.83 0.02 B 141 SER HA H 1 4.34 0.02 B 141 SER HBx H 1 3.65 0.02 B 141 SER HBy H 1 4.1 0.02 B 141 SER C C 13 175.4 0.2 B 141 SER CA C 13 64 0.2 B 141 SER CB C 13 62.6 0.2 B 141 SER N N 15 118.5 0.2 B 142 GLU H H 1 8.61 0.02 B 142 GLU HA H 1 3.9 0.02 B 142 GLU HBy H 1 2.23 0.02 B 142 GLU HBx H 1 1.94 0.02 B 142 GLU HGy H 1 2.89 0.02 B 142 GLU C C 13 177.4 0.2 B 142 GLU CA C 13 59.2 0.2 B 142 GLU CB C 13 31 0.2 B 142 GLU CG C 13 38.6 0.2 B 142 GLU N N 15 125.2 0.2 B 143 ALA H H 1 8.02 0.02 B 143 ALA HA H 1 3.84 0.02 B 143 ALA HB% H 1 1.5 0.02 B 143 ALA C C 13 181.0 0.2 B 143 ALA CA C 13 54.8 0.2 B 143 ALA CB C 13 17.5 0.2 B 143 ALA N N 15 119.5 0.2 B 144 GLN H H 1 7.52 0.02 B 144 GLN HA H 1 4 0.02 B 144 GLN HBx H 1 1.96 0.02 B 144 GLN HBy H 1 2.21 0.02 B 144 GLN HGy H 1 2.41 0.02 B 144 GLN C C 13 177.2 0.2 B 144 GLN CA C 13 58.6 0.2 B 144 GLN CB C 13 28 0.2 B 144 GLN CG C 13 33.7 0.2 B 144 GLN N N 15 118.7 0.2 B 145 ALA H H 1 7.97 0.02 B 145 ALA HA H 1 3.94 0.02 B 145 ALA HB% H 1 1.76 0.02 B 145 ALA C C 13 179.5 0.2 B 145 ALA CA C 13 55.8 0.2 B 145 ALA CB C 13 18.4 0.2 B 145 ALA N N 15 123.3 0.2 B 146 LYS H H 1 8.19 0.02 B 146 LYS HA H 1 3.43 0.02 B 146 LYS HBx H 1 1.26 0.02 B 146 LYS HDy H 1 1.02 0.02 B 146 LYS HDx H 1 0.82 0.02 B 146 LYS HEx H 1 2.22 0.02 B 146 LYS HGx H 1 0.18 0.02 B 146 LYS HGy H 1 0.47 0.02 B 146 LYS C C 13 180.9 0.2 B 146 LYS CA C 13 59.5 0.2 B 146 LYS CB C 13 32.2 0.2 B 146 LYS CD C 13 29.1 0.2 B 146 LYS CG C 13 24.3 0.2 B 146 LYS N N 15 117.2 0.2 B 147 LYS H H 1 7.84 0.02 B 147 LYS HA H 1 3.95 0.02 B 147 LYS HBy H 1 2 0.02 B 147 LYS HBx H 1 1.95 0.02 B 147 LYS HDx H 1 1.68 0.02 B 147 LYS HEx H 1 2.97 0.02 B 147 LYS HGy H 1 1.51 0.02 B 147 LYS HGx H 1 1.45 0.02 B 147 LYS C C 13 178.8 0.2 B 147 LYS CA C 13 59.5 0.2 B 147 LYS CB C 13 32.2 0.2 B 147 LYS CD C 13 29.1 0.2 B 147 LYS CE C 13 41.6 0.2 B 147 LYS CG C 13 24.7 0.2 B 147 LYS N N 15 122.5 0.2 B 148 GLU H H 1 7.68 0.02 B 148 GLU HA H 1 4.03 0.02 B 148 GLU HBx H 1 2.06 0.02 B 148 GLU HBy H 1 2.14 0.02 B 148 GLU HGx H 1 2.28 0.02 B 148 GLU HGy H 1 2.53 0.02 B 148 GLU C C 13 174.5 0.2 B 148 GLU CA C 13 56.6 0.2 B 148 GLU CB C 13 30 0.2 B 148 GLU CG C 13 37 0.2 B 148 GLU N N 15 116.4 0.2 B 149 LYS H H 1 7.86 0.02 B 149 LYS HA H 1 3.57 0.02 B 149 LYS HBx H 1 1.8 0.02 B 149 LYS HBy H 1 2.08 0.02 B 149 LYS HD2 H 1 1.75 0.02 B 149 LYS HEx H 1 3.07 0.02 B 149 LYS HGy H 1 1.42 0.02 B 149 LYS C C 13 175.0 0.2 B 149 LYS CA C 13 56.7 0.2 B 149 LYS CB C 13 29.1 0.2 B 149 LYS CE C 13 42.1 0.2 B 149 LYS CG C 13 24.9 0.2 B 149 LYS N N 15 116.8 0.2 B 150 LEU H H 1 7.67 0.02 B 150 LEU HA H 1 4.2 0.02 B 150 LEU HBx H 1 1.39 0.02 B 150 LEU HBy H 1 1.55 0.02 B 150 LEU HDx% H 1 1 0.02 B 150 LEU HDy% H 1 0.84 0.02 B 150 LEU HG H 1 1.66 0.02 B 150 LEU C C 13 178.5 0.2 B 150 LEU CA C 13 55 0.2 B 150 LEU CB C 13 44 0.2 B 150 LEU CDx C 13 22.9 0.2 B 150 LEU CG C 13 25.2 0.2 B 150 LEU N N 15 117.2 0.2 B 151 ASN H H 1 9.13 0.02 B 151 ASN HA H 1 3.8 0.02 B 151 ASN HBx H 1 2.79 0.02 B 151 ASN C C 13 176.3 0.2 B 151 ASN CA C 13 56.7 0.2 B 151 ASN CB C 13 38.7 0.2 B 151 ASN N N 15 119.3 0.2 B 152 ILE H H 1 8.42 0.02 B 152 ILE HA H 1 3.38 0.02 B 152 ILE HB H 1 1.05 0.02 B 152 ILE HG1y H 1 0.57 0.02 B 152 ILE HG2% H 1 0.12 0.02 B 152 ILE C C 13 176.7 0.2 B 152 ILE CA C 13 65.6 0.2 B 152 ILE CB C 13 37.2 0.2 B 152 ILE CD1 C 13 13.6 0.2 B 152 ILE CG1 C 13 26 0.2 B 152 ILE CG2 C 13 15.3 0.2 B 152 ILE N N 15 124.6 0.2 B 153 TRP H H 1 7.9 0.02 B 153 TRP HA H 1 4.95 0.02 B 153 TRP HBx H 1 2.85 0.02 B 153 TRP HBy H 1 3.73 0.02 B 153 TRP HD1 H 1 7.02 0.02 B 153 TRP HE3 H 1 7.74 0.02 B 153 TRP HH2 H 1 7.16 0.02 B 153 TRP HZ2 H 1 7.57 0.02 B 153 TRP HZ3 H 1 7.11 0.02 B 153 TRP C C 13 176.2 0.2 B 153 TRP CA C 13 54.7 0.2 B 153 TRP CB C 13 30.2 0.2 B 153 TRP N N 15 120.1 0.2 B 154 SER H H 1 8.11 0.02 B 154 SER HA H 1 4.24 0.02 B 154 SER HBy H 1 4.18 0.02 B 154 SER HBx H 1 4.06 0.02 B 154 SER C C 13 175.3 0.2 B 154 SER CA C 13 60.1 0.2 B 154 SER CB C 13 64.3 0.2 B 154 SER N N 15 116.2 0.2 B 155 GLU H H 1 8.07 0.02 B 155 GLU HA H 1 4.49 0.02 B 155 GLU HBx H 1 1.95 0.02 B 155 GLU HBy H 1 2.25 0.02 B 155 GLU HGy H 1 2.41 0.02 B 155 GLU HGx H 1 2.32 0.02 B 155 GLU CA C 13 56.1 0.2 B 155 GLU CB C 13 30.5 0.2 B 155 GLU N N 15 121.5 0.2 B 156 ASP H H 1 8.01 0.02 B 156 ASP HA H 1 4.44 0.02 B 156 ASP HBx H 1 2.63 0.02 B 156 ASP HBy H 1 2.75 0.02 B 156 ASP CA C 13 56.1 0.2 B 156 ASP CB C 13 42.3 0.2 B 156 ASP N N 15 126.8 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR H A 2 THR HA 1.0 1.8 3.50 2 2 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.50 3 3 A 5 LYS H A 5 LYS HGx 1.0 1.8 4.50 4 4 A 6 LYS H A 6 LYS HA 1.0 1.8 3.50 5 5 A 6 LYS H A 6 LYS HBy 1.0 1.8 3.50 6 6 A 6 LYS H A 6 LYS HBx 1.0 1.8 4.50 7 7 A 6 LYS H A 7 LEU H 1.0 1.8 5.50 8 8 A 6 LYS HA A 7 LEU H 1.0 1.8 3.50 9 9 A 6 LYS HBy A 7 LEU H 1.0 1.8 4.50 10 10 A 7 LEU H A 6 LYS HDx 1.0 1.8 5.50 11 11 A 7 LEU H A 6 LYS HGy 1.0 1.8 5.50 12 12 A 7 LEU H A 7 LEU HA 1.0 1.8 3.50 13 13 A 7 LEU H A 7 LEU HBx 1.0 1.8 4.50 14 14 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.50 15 15 A 7 LEU H A 8 HIS H 1.0 1.8 5.50 16 16 A 8 HIS H A 75 GLU HGx 1.0 1.8 5.50 17 17 A 8 HIS H A 76 PHE H 1.0 1.8 5.50 18 18 A 7 LEU HA A 8 HIS H 1.0 1.8 3.50 19 19 A 7 LEU HBx A 8 HIS H 1.0 1.8 4.50 20 20 A 8 HIS H A 7 LEU HDx% 1.0 1.8 5.50 21 21 A 7 LEU H A 8 HIS H 1.0 1.8 5.50 22 22 A 8 HIS H A 8 HIS HA 1.0 1.8 3.50 23 23 A 8 HIS H A 8 HIS HBy 1.0 1.8 4.50 24 24 A 8 HIS H A 8 HIS HD2 1.0 1.8 5.50 25 25 A 8 HIS H A 9 LYS H 1.0 1.8 5.50 26 26 A 9 LYS H A 10 GLU H 1.0 1.8 5.50 27 27 A 75 GLU HGx A 9 LYS H 1.0 1.8 5.50 28 28 A 8 HIS HA A 9 LYS H 1.0 1.8 3.50 29 29 A 9 LYS H A 8 HIS HBx 1.0 1.8 4.50 30 30 A 8 HIS H A 9 LYS H 1.0 1.8 5.50 31 31 A 10 GLU H A 10 GLU HA 1.0 1.8 3.50 32 32 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.50 33 33 A 10 GLU H A 10 GLU HBx 1.0 1.8 4.50 34 34 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.50 35 35 A 10 GLU H A 11 PRO HDx 1.0 1.8 5.50 36 36 A 10 GLU H A 73 GLU HBx 1.0 1.8 5.50 37 37 A 10 GLU H A 74 VAL HGx% 1.0 1.8 6.50 38 38 A 10 GLU H A 75 GLU HA 1.0 1.8 5.50 39 39 A 10 GLU H A 75 GLU H 1.0 1.8 6.00 40 40 A 76 PHE H A 10 GLU H 1.0 1.8 6.00 41 41 A 10 GLU H A 9 LYS HDy 1.0 1.8 5.50 42 41 A 10 GLU H A 9 LYS HD2 1.0 1.8 5.50 43 42 A 10 GLU H A 9 LYS HD2 1.0 1.8 5.50 44 43 A 10 GLU H A 9 LYS HGy 1.0 1.8 4.50 45 44 A 9 LYS H A 10 GLU H 1.0 1.8 5.50 46 45 A 12 ALA H A 11 PRO HA 1.0 1.8 2.50 47 46 A 12 ALA H A 11 PRO HBy 1.0 1.8 3.50 48 47 A 12 ALA H A 11 PRO HBx 1.0 1.8 4.50 49 48 A 11 PRO HDx A 12 ALA H 1.0 1.8 5.50 50 49 A 12 ALA H A 12 ALA HA 1.0 1.8 3.50 51 50 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.50 52 51 A 12 ALA H A 72 ILE HB 1.0 1.8 4.50 53 52 A 12 ALA H A 72 ILE HG2% 1.0 1.8 4.50 54 53 A 12 ALA H A 72 ILE H 1.0 1.8 5.50 55 54 A 12 ALA H A 73 GLU HA 1.0 1.8 4.50 56 55 A 12 ALA H A 73 GLU H 1.0 1.8 5.50 57 56 A 74 VAL HGx% A 12 ALA H 1.0 1.8 5.50 58 57 A 12 ALA H A 74 VAL HGy% 1.0 1.8 5.50 59 58 A 12 ALA H A 74 VAL H 1.0 1.8 5.50 60 59 A 12 ALA HA A 13 THR H 1.0 1.8 3.50 61 60 A 13 THR H A 13 THR HA 1.0 1.8 3.50 62 61 A 13 THR H A 13 THR HB 1.0 1.8 3.50 63 62 A 13 THR H A 13 THR HG2% 1.0 1.8 5.50 64 63 A 13 THR H A 14 LEU H 1.0 1.8 4.50 65 64 A 13 THR H A 25 LEU HA 1.0 1.8 5.50 66 65 A 13 THR H A 26 MET HA 1.0 1.8 4.50 67 66 A 13 THR H A 26 MET HBy 1.0 1.8 3.50 68 67 A 13 THR H A 26 MET HBx 1.0 1.8 4.50 69 68 A 13 THR H A 26 MET HGx 1.0 1.8 5.50 70 69 A 13 THR H A 26 MET H 1.0 1.8 3.50 71 70 A 13 THR HA A 14 LEU H 1.0 1.8 2.50 72 71 A 13 THR HB A 14 LEU H 1.0 1.8 4.50 73 72 A 13 THR HG2% A 14 LEU H 1.0 1.8 4.50 74 73 A 13 THR H A 14 LEU H 1.0 1.8 4.50 75 74 A 14 LEU H A 14 LEU HA 1.0 1.8 3.50 76 75 A 14 LEU H A 14 LEU HBy 1.0 1.8 4.50 77 76 A 14 LEU H A 14 LEU HBx 1.0 1.8 4.50 78 77 A 14 LEU H A 14 LEU HDx% 1.0 1.8 4.50 79 78 A 14 LEU H A 14 LEU HDy% 1.0 1.8 4.50 80 79 A 14 LEU H A 15 ILE H 1.0 1.8 5.50 81 80 A 14 LEU H A 26 MET H 1.0 1.8 5.50 82 81 A 14 LEU H A 72 ILE HD1% 1.0 1.8 4.50 83 82 A 14 LEU H A 72 ILE HG1x 1.0 1.8 5.50 84 82 A 14 LEU H A 72 ILE HG1y 1.0 1.8 5.50 85 83 A 14 LEU HA A 15 ILE H 1.0 1.8 2.50 86 84 A 14 LEU HBx A 15 ILE H 1.0 1.8 4.50 87 85 A 15 ILE H A 15 ILE HB 1.0 1.8 3.50 88 86 A 15 ILE H A 15 ILE HG1y 1.0 1.8 3.50 89 86 A 15 ILE H A 15 ILE HG1x 1.0 1.8 3.50 90 87 A 15 ILE H A 15 ILE HG2% 1.0 1.8 5.50 91 88 A 15 ILE H A 16 LYS H 1.0 1.8 2.50 92 89 A 15 ILE H A 24 LYS HBx 1.0 1.8 5.50 93 90 A 15 ILE H A 24 LYS H 1.0 1.8 5.50 94 91 A 25 LEU HA A 15 ILE H 1.0 1.8 4.50 95 92 A 15 ILE H A 25 LEU HBx 1.0 1.8 5.50 96 93 A 15 ILE H A 25 LEU HD21 1.0 1.8 5.50 97 94 A 26 MET H A 15 ILE H 1.0 1.8 4.50 98 95 A 14 LEU HDx% A 16 LYS H 1.0 1.8 5.50 99 96 A 16 LYS H A 15 ILE HA 1.0 1.8 4.50 100 97 A 15 ILE HB A 16 LYS H 1.0 1.8 5.50 101 98 A 15 ILE HG2% A 16 LYS H 1.0 1.8 5.50 102 99 A 15 ILE H A 16 LYS H 1.0 1.8 2.50 103 100 A 16 LYS H A 16 LYS HA 1.0 1.8 3.50 104 101 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.50 105 102 A 16 LYS H A 16 LYS HBx 1.0 1.8 4.50 106 103 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.50 107 104 A 16 LYS H A 17 ALA H 1.0 1.8 4.50 108 105 A 16 LYS H A 24 LYS HBx 1.0 1.8 5.50 109 106 A 16 LYS H A 24 LYS H 1.0 1.8 5.50 110 107 A 25 LEU HA A 16 LYS H 1.0 1.8 5.50 111 108 A 14 LEU HDx% A 17 ALA H 1.0 1.8 6.00 112 109 A 16 LYS HA A 17 ALA H 1.0 1.8 3.50 113 110 A 16 LYS HBy A 17 ALA H 1.0 1.8 4.50 114 111 A 16 LYS HBx A 17 ALA H 1.0 1.8 4.50 115 112 A 16 LYS HGy A 17 ALA H 1.0 1.8 4.50 116 113 A 16 LYS H A 17 ALA H 1.0 1.8 4.50 117 114 A 17 ALA H A 17 ALA HA 1.0 1.8 3.50 118 115 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.50 119 116 A 17 ALA H A 18 ILE H 1.0 1.8 5.50 120 117 A 17 ALA H A 66 VAL HGy% 1.0 1.8 5.50 121 118 A 17 ALA HA A 18 ILE H 1.0 1.8 2.50 122 119 A 17 ALA HB% A 18 ILE H 1.0 1.8 4.50 123 120 A 18 ILE H A 18 ILE HA 1.0 1.8 3.50 124 121 A 18 ILE H A 18 ILE HB 1.0 1.8 4.50 125 122 A 18 ILE H A 18 ILE HG1y 1.0 1.8 4.50 126 123 A 18 ILE H A 18 ILE HG1x 1.0 1.8 4.50 127 124 A 18 ILE H A 18 ILE HG2% 1.0 1.8 4.50 128 125 A 18 ILE H A 19 ASP H 1.0 1.8 2.50 129 126 A 18 ILE H A 22 THR HB 1.0 1.8 5.50 130 127 A 18 ILE H A 22 THR H 1.0 1.8 5.50 131 128 A 18 ILE H A 23 VAL HA 1.0 1.8 4.50 132 129 A 18 ILE H A 23 VAL HB 1.0 1.8 5.50 133 130 A 18 ILE H A 23 VAL HGx% 1.0 1.8 6.00 134 131 A 18 ILE H A 23 VAL H 1.0 1.8 5.50 135 132 A 24 LYS H A 18 ILE H 1.0 1.8 5.50 136 133 A 17 ALA HA A 19 ASP H 1.0 1.8 5.50 137 134 A 18 ILE HA A 19 ASP H 1.0 1.8 4.50 138 135 A 18 ILE HB A 19 ASP H 1.0 1.8 4.50 139 136 A 18 ILE HG2% A 19 ASP H 1.0 1.8 5.50 140 137 A 18 ILE H A 19 ASP H 1.0 1.8 2.50 141 138 A 19 ASP H A 19 ASP HA 1.0 1.8 3.50 142 139 A 19 ASP H A 19 ASP HBy 1.0 1.8 4.50 143 140 A 19 ASP H A 19 ASP HBx 1.0 1.8 4.50 144 141 A 19 ASP H A 20 GLY H 1.0 1.8 4.50 145 142 A 19 ASP H A 21 ASP H 1.0 1.8 5.50 146 143 A 19 ASP H A 22 THR HA 1.0 1.8 5.50 147 144 A 19 ASP H A 22 THR HB 1.0 1.8 4.50 148 145 A 19 ASP H A 22 THR H 1.0 1.8 3.50 149 146 A 19 ASP HA A 20 GLY H 1.0 1.8 3.50 150 147 A 19 ASP HBy A 20 GLY H 1.0 1.8 4.50 151 148 A 19 ASP HBx A 20 GLY H 1.0 1.8 3.50 152 149 A 19 ASP H A 20 GLY H 1.0 1.8 4.50 153 150 A 20 GLY H A 20 GLY HAy 1.0 1.8 3.50 154 151 A 20 GLY H A 21 ASP H 1.0 1.8 3.50 155 152 A 22 THR H A 20 GLY H 1.0 1.8 4.50 156 153 A 20 GLY H A 41 THR HG1 1.0 1.8 5.50 157 154 A 20 GLY H A 59 SER HA 1.0 1.8 5.50 158 155 A 20 GLY H A 59 SER HBy 1.0 1.8 4.50 159 156 A 19 ASP HA A 21 ASP H 1.0 1.8 5.50 160 157 A 19 ASP HBx A 21 ASP H 1.0 1.8 4.50 161 158 A 19 ASP H A 21 ASP H 1.0 1.8 4.50 162 159 A 21 ASP H A 20 GLY HAx 1.0 1.8 3.50 163 160 A 20 GLY H A 21 ASP H 1.0 1.8 3.50 164 161 A 21 ASP H A 21 ASP HA 1.0 1.8 3.50 165 162 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.50 166 163 A 21 ASP H A 21 ASP HBx 1.0 1.8 4.50 167 164 A 21 ASP H A 22 THR HA 1.0 1.8 5.50 168 165 A 22 THR HB A 21 ASP H 1.0 1.8 5.50 169 166 A 21 ASP H A 22 THR HG2% 1.0 1.8 5.50 170 167 A 21 ASP H A 41 THR HG1 1.0 1.8 5.50 171 168 A 18 ILE H A 22 THR H 1.0 1.8 5.50 172 169 A 22 THR H A 19 ASP HBx 1.0 1.8 4.50 173 170 A 19 ASP H A 22 THR H 1.0 1.8 3.50 174 171 A 22 THR H A 20 GLY HAy 1.0 1.8 5.50 175 172 A 22 THR H A 20 GLY H 1.0 1.8 5.50 176 173 A 22 THR H A 21 ASP HA 1.0 1.8 3.50 177 174 A 22 THR H A 21 ASP HBy 1.0 1.8 5.50 178 175 A 22 THR H A 21 ASP H 1.0 1.8 3.50 179 176 A 22 THR H A 22 THR HA 1.0 1.8 3.50 180 177 A 22 THR HB A 22 THR H 1.0 1.8 4.50 181 178 A 22 THR H A 22 THR HG2% 1.0 1.8 4.50 182 179 A 22 THR H A 23 VAL H 1.0 1.8 4.50 183 180 A 18 ILE H A 23 VAL H 1.0 1.8 5.50 184 181 A 23 VAL H A 22 THR HA 1.0 1.8 3.50 185 182 A 22 THR HB A 23 VAL H 1.0 1.8 4.50 186 183 A 23 VAL H A 22 THR HG2% 1.0 1.8 5.50 187 184 A 22 THR H A 23 VAL H 1.0 1.8 5.50 188 185 A 23 VAL HA A 23 VAL H 1.0 1.8 3.50 189 186 A 23 VAL HB A 23 VAL H 1.0 1.8 4.50 190 187 A 23 VAL H A 23 VAL HGy% 1.0 1.8 4.50 191 188 A 23 VAL H A 34 PHE HBx 1.0 1.8 5.50 192 189 A 23 VAL H A 34 PHE HBy 1.0 1.8 5.50 193 190 A 23 VAL H A 34 PHE H 1.0 1.8 3.50 194 191 A 23 VAL H A 35 ARG HA 1.0 1.8 5.50 195 192 A 14 LEU HDx% A 24 LYS H 1.0 1.8 5.50 196 193 A 15 ILE H A 24 LYS H 1.0 1.8 4.50 197 194 A 24 LYS H A 16 LYS HBx 1.0 1.8 5.50 198 195 A 16 LYS H A 24 LYS H 1.0 1.8 3.50 199 196 A 24 LYS H A 17 ALA HA 1.0 1.8 4.50 200 197 A 24 LYS H A 18 ILE HD1% 1.0 1.8 6.00 201 198 A 24 LYS H A 18 ILE H 1.0 1.8 4.50 202 199 A 24 LYS H A 23 VAL HA 1.0 1.8 3.50 203 200 A 24 LYS H A 23 VAL HB 1.0 1.8 4.50 204 201 A 24 LYS H A 23 VAL HGy% 1.0 1.8 5.50 205 202 A 24 LYS H A 23 VAL H 1.0 1.8 4.50 206 203 A 24 LYS H A 24 LYS HA 1.0 1.8 3.50 207 204 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.50 208 205 A 24 LYS HBx A 24 LYS H 1.0 1.8 3.50 209 206 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.50 210 207 A 24 LYS H A 25 LEU HD21 1.0 1.8 6.00 211 208 A 24 LYS H A 25 LEU H 1.0 1.8 5.50 212 209 A 24 LYS H A 34 PHE H 1.0 1.8 5.50 213 210 A 15 ILE H A 25 LEU H 1.0 1.8 5.50 214 211 A 24 LYS HA A 25 LEU H 1.0 1.8 2.50 215 212 A 24 LYS HBx A 25 LEU H 1.0 1.8 4.50 216 213 A 24 LYS HGy A 25 LEU H 1.0 1.8 4.50 217 214 A 25 LEU HA A 25 LEU H 1.0 1.8 3.50 218 215 A 25 LEU HD21 A 25 LEU H 1.0 1.8 4.50 219 216 A 26 MET H A 25 LEU H 1.0 1.8 5.50 220 217 A 25 LEU H A 32 MET H 1.0 1.8 3.50 221 218 A 25 LEU H A 33 THR HA 1.0 1.8 4.50 222 219 A 34 PHE HBx A 25 LEU H 1.0 1.8 5.50 223 220 A 25 LEU H A 34 PHE HD% 1.0 1.8 4.50 224 221 A 12 ALA HA A 26 MET H 1.0 1.8 5.50 225 222 A 12 ALA HB% A 26 MET H 1.0 1.8 5.50 226 223 A 13 THR HB A 26 MET H 1.0 1.8 5.50 227 224 A 13 THR H A 26 MET H 1.0 1.8 3.50 228 225 A 26 MET H A 14 LEU HA 1.0 1.8 4.50 229 226 A 26 MET H A 15 ILE H 1.0 1.8 4.50 230 227 A 25 LEU HA A 26 MET H 1.0 1.8 2.50 231 228 A 26 MET H A 25 LEU HBy 1.0 1.8 4.50 232 229 A 26 MET H A 25 LEU HD21 1.0 1.8 6.00 233 230 A 26 MET H A 25 LEU H 1.0 1.8 5.50 234 231 A 26 MET HA A 26 MET H 1.0 1.8 3.50 235 232 A 26 MET HBy A 26 MET H 1.0 1.8 3.50 236 233 A 26 MET HBx A 26 MET H 1.0 1.8 4.50 237 234 A 26 MET HGx A 26 MET H 1.0 1.8 5.50 238 235 A 13 THR H A 27 TYR H 1.0 1.8 5.50 239 236 A 26 MET HA A 27 TYR H 1.0 1.8 2.50 240 237 A 26 MET HBy A 27 TYR H 1.0 1.8 4.50 241 238 A 26 MET HBx A 27 TYR H 1.0 1.8 5.50 242 239 A 27 TYR H A 26 MET HGy 1.0 1.8 4.50 243 240 A 26 MET H A 27 TYR H 1.0 1.8 4.50 244 241 A 27 TYR H A 27 TYR HA 1.0 1.8 3.50 245 242 A 27 TYR H A 27 TYR HBx 1.0 1.8 3.50 246 243 A 27 TYR H A 27 TYR HBy 1.0 1.8 4.50 247 244 A 27 TYR H A 27 TYR HE% 1.0 1.8 5.50 248 245 A 27 TYR H A 28 LYS H 1.0 1.8 4.50 249 246 A 27 TYR H A 29 GLY HAx 1.0 1.8 5.50 250 247 A 27 TYR H A 29 GLY H 1.0 1.8 4.50 251 248 A 27 TYR H A 30 GLN HA 1.0 1.8 5.50 252 249 A 27 TYR H A 30 GLN HGy 1.0 1.8 5.50 253 250 A 27 TYR H A 30 GLN HGx 1.0 1.8 5.50 254 251 A 27 TYR H A 30 GLN H 1.0 1.8 3.50 255 252 A 32 MET H A 27 TYR H 1.0 1.8 5.50 256 253 A 27 TYR HA A 28 LYS H 1.0 1.8 2.50 257 254 A 27 TYR HBx A 28 LYS H 1.0 1.8 4.50 258 255 A 27 TYR HBy A 28 LYS H 1.0 1.8 5.50 259 256 A 28 LYS H A 27 TYR HD% 1.0 1.8 5.50 260 257 A 27 TYR H A 28 LYS H 1.0 1.8 4.50 261 258 A 28 LYS H A 28 LYS HA 1.0 1.8 2.50 262 259 A 28 LYS H A 28 LYS HBy 1.0 1.8 4.50 263 260 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.50 264 261 A 28 LYS H A 28 LYS HEy 1.0 1.8 6.00 265 262 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.50 266 263 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.50 267 264 A 28 LYS H A 29 GLY HAx 1.0 1.8 6.00 268 265 A 28 LYS H A 29 GLY H 1.0 1.8 3.50 269 266 A 28 LYS H A 30 GLN H 1.0 1.8 4.50 270 267 A 13 THR H A 29 GLY H 1.0 1.8 5.50 271 268 A 26 MET HA A 29 GLY H 1.0 1.8 5.50 272 269 A 26 MET HBy A 29 GLY H 1.0 1.8 5.45 273 270 A 26 MET HGy A 29 GLY H 1.0 1.8 3.50 274 271 A 27 TYR HA A 29 GLY H 1.0 1.8 3.50 275 272 A 27 TYR H A 29 GLY H 1.0 1.8 4.50 276 273 A 29 GLY H A 28 LYS HA 1.0 1.8 3.50 277 274 A 29 GLY H A 28 LYS HBy 1.0 1.8 5.50 278 275 A 29 GLY H A 28 LYS HGx 1.0 1.8 5.50 279 276 A 29 GLY H A 28 LYS HGy 1.0 1.8 5.50 280 277 A 28 LYS H A 29 GLY H 1.0 1.8 3.50 281 278 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.50 282 279 A 29 GLY H A 29 GLY HAx 1.0 1.8 2.50 283 280 A 29 GLY H A 30 GLN H 1.0 1.8 2.50 284 281 A 26 MET HA A 30 GLN H 1.0 1.8 4.50 285 282 A 26 MET HBy A 30 GLN H 1.0 1.8 5.50 286 283 A 26 MET HBx A 30 GLN H 1.0 1.8 5.50 287 284 A 27 TYR HBx A 30 GLN H 1.0 1.8 5.50 288 285 A 27 TYR H A 30 GLN H 1.0 1.8 3.50 289 286 A 30 GLN H A 28 LYS HA 1.0 1.8 5.50 290 287 A 30 GLN H A 28 LYS HBy 1.0 1.8 5.50 291 288 A 28 LYS H A 30 GLN H 1.0 1.8 4.50 292 289 A 30 GLN H A 29 GLY HAy 1.0 1.8 4.50 293 290 A 30 GLN H A 29 GLY HAx 1.0 1.8 3.50 294 291 A 29 GLY H A 30 GLN H 1.0 1.8 2.50 295 292 A 30 GLN HA A 30 GLN H 1.0 1.8 3.50 296 293 A 30 GLN H A 30 GLN HBx 1.0 1.8 4.50 297 294 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.50 298 295 A 30 GLN HGx A 30 GLN H 1.0 1.8 4.50 299 296 A 24 LYS HA A 32 MET H 1.0 1.8 6.00 300 297 A 32 MET H A 25 LEU HBy 1.0 1.8 5.50 301 298 A 25 LEU H A 32 MET H 1.0 1.8 3.50 302 299 A 26 MET HA A 32 MET H 1.0 1.8 4.50 303 300 A 32 MET H A 27 TYR H 1.0 1.8 5.50 304 301 A 32 MET H A 32 MET HA 1.0 1.8 3.50 305 302 A 32 MET H A 32 MET HBy 1.0 1.8 4.50 306 303 A 32 MET H A 32 MET HGy 1.0 1.8 4.50 307 304 A 32 MET HA A 33 THR H 1.0 1.8 2.50 308 305 A 33 THR H A 32 MET HBy 1.0 1.8 4.50 309 306 A 33 THR H A 32 MET HBx 1.0 1.8 4.50 310 307 A 32 MET HGy A 33 THR H 1.0 1.8 5.50 311 308 A 33 THR HA A 33 THR H 1.0 1.8 3.50 312 309 A 33 THR H A 33 THR HB 1.0 1.8 3.50 313 310 A 33 THR H A 33 THR HG2% 1.0 1.8 4.50 314 311 A 34 PHE HD% A 33 THR H 1.0 1.8 5.50 315 312 A 34 PHE H A 33 THR H 1.0 1.8 5.50 316 313 A 33 THR H A 88 GLY H 1.0 1.8 5.50 317 314 A 22 THR HA A 34 PHE H 1.0 1.8 5.50 318 315 A 23 VAL H A 34 PHE H 1.0 1.8 3.50 319 316 A 34 PHE H A 24 LYS HA 1.0 1.8 3.50 320 317 A 34 PHE H A 24 LYS HGy 1.0 1.8 5.50 321 318 A 34 PHE H A 33 THR HA 1.0 1.8 2.50 322 319 A 34 PHE H A 33 THR HB 1.0 1.8 4.50 323 320 A 34 PHE H A 33 THR HG2% 1.0 1.8 5.50 324 321 A 34 PHE H A 33 THR HG2% 1.0 1.8 3.50 325 322 A 34 PHE H A 34 PHE HA 1.0 1.8 3.50 326 323 A 34 PHE HBx A 34 PHE H 1.0 1.8 3.50 327 324 A 34 PHE HBy A 34 PHE H 1.0 1.8 3.50 328 325 A 34 PHE H A 34 PHE HD% 1.0 1.8 5.50 329 326 A 34 PHE H A 35 ARG H 1.0 1.8 4.50 330 327 A 34 PHE HA A 35 ARG H 1.0 1.8 2.50 331 328 A 34 PHE HBx A 35 ARG H 1.0 1.8 4.50 332 329 A 34 PHE HBy A 35 ARG H 1.0 1.8 4.50 333 330 A 34 PHE HD% A 35 ARG H 1.0 1.8 5.50 334 331 A 34 PHE H A 35 ARG H 1.0 1.8 4.50 335 332 A 35 ARG HA A 35 ARG H 1.0 1.8 3.50 336 333 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.50 337 334 A 35 ARG H A 35 ARG HGy 1.0 1.8 5.50 338 335 A 35 ARG H A 36 LEU H 1.0 1.8 5.50 339 336 A 35 ARG H A 87 ARG HDy 1.0 1.8 5.50 340 337 A 35 ARG H A 88 GLY HAx 1.0 1.8 5.30 341 338 A 88 GLY H A 35 ARG H 1.0 1.8 4.50 342 339 A 35 ARG H A 90 ALA H 1.0 1.8 4.50 343 340 A 21 ASP HA A 36 LEU H 1.0 1.8 5.50 344 341 A 22 THR HA A 36 LEU H 1.0 1.8 4.50 345 342 A 35 ARG HA A 36 LEU H 1.0 1.8 3.50 346 343 A 36 LEU H A 35 ARG HBy 1.0 1.8 4.50 347 344 A 35 ARG HGy A 36 LEU H 1.0 1.8 5.50 348 345 A 36 LEU H A 36 LEU HA 1.0 1.8 3.50 349 346 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.50 350 347 A 36 LEU H A 36 LEU HG 1.0 1.8 3.50 351 348 A 36 LEU H A 37 LEU H 1.0 1.8 5.50 352 349 A 36 LEU HA A 37 LEU H 1.0 1.8 3.50 353 350 A 36 LEU HBx A 37 LEU H 1.0 1.8 4.50 354 351 A 37 LEU H A 36 LEU HBy 1.0 1.8 4.50 355 352 A 37 LEU H A 37 LEU HA 1.0 1.8 3.50 356 353 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.50 357 354 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.50 358 355 A 37 LEU H A 38 LEU H 1.0 1.8 5.50 359 356 A 37 LEU H A 89 LEU HA 1.0 1.8 6.00 360 357 A 37 LEU H A 90 ALA HA 1.0 1.8 5.50 361 358 A 90 ALA H A 37 LEU H 1.0 1.8 3.50 362 359 A 37 LEU H A 91 TYR HA 1.0 1.8 4.50 363 360 A 37 LEU H A 91 TYR H 1.0 1.8 5.50 364 361 A 38 LEU H A 112 ALA HB% 1.0 1.8 5.50 365 362 A 38 LEU H A 112 ALA H 1.0 1.8 5.50 366 363 A 37 LEU HA A 38 LEU H 1.0 1.8 2.50 367 364 A 38 LEU H A 37 LEU HBx 1.0 1.8 4.50 368 365 A 37 LEU HDx% A 38 LEU H 1.0 1.8 6.00 369 366 A 38 LEU H A 37 LEU HDy% 1.0 1.8 4.50 370 367 A 38 LEU H A 37 LEU HG 1.0 1.8 5.50 371 368 A 37 LEU H A 38 LEU H 1.0 1.8 5.50 372 369 A 38 LEU H A 38 LEU HA 1.0 1.8 2.50 373 370 A 38 LEU H A 38 LEU HBy 1.0 1.8 4.50 374 371 A 38 LEU H A 38 LEU HBx 1.0 1.8 4.50 375 372 A 38 LEU H A 38 LEU HDx% 1.0 1.8 4.50 376 373 A 38 LEU H A 38 LEU HG 1.0 1.8 4.50 377 374 A 38 LEU H A 39 VAL HA 1.0 1.8 5.50 378 375 A 38 LEU H A 39 VAL H 1.0 1.8 3.50 379 376 A 112 ALA HB% A 39 VAL H 1.0 1.8 4.50 380 377 A 112 ALA H A 39 VAL H 1.0 1.8 4.50 381 378 A 36 LEU HBy A 39 VAL H 1.0 1.8 5.50 382 379 A 37 LEU HA A 39 VAL H 1.0 1.8 4.50 383 380 A 38 LEU HA A 39 VAL H 1.0 1.8 3.50 384 381 A 38 LEU HBx A 39 VAL H 1.0 1.8 4.50 385 382 A 38 LEU H A 39 VAL H 1.0 1.8 3.50 386 383 A 39 VAL HA A 39 VAL H 1.0 1.8 3.50 387 384 A 39 VAL H A 39 VAL HB 1.0 1.8 4.50 388 385 A 39 VAL H A 39 VAL HGx% 1.0 1.8 4.50 389 386 A 39 VAL H A 40 ASP H 1.0 1.8 4.50 390 387 A 40 ASP H A 109 ALA HA 1.0 1.8 6.00 391 388 A 40 ASP H A 109 ALA HB% 1.0 1.8 5.50 392 389 A 40 ASP H A 110 LYS HA 1.0 1.8 5.50 393 390 A 40 ASP H A 110 LYS HBx 1.0 1.8 5.50 394 391 A 40 ASP H A 110 LYS H 1.0 1.8 3.50 395 392 A 40 ASP H A 111 VAL HA 1.0 1.8 5.50 396 393 A 40 ASP H A 112 ALA HA 1.0 1.8 5.50 397 394 A 112 ALA H A 40 ASP H 1.0 1.8 4.50 398 395 A 39 VAL HA A 40 ASP H 1.0 1.8 2.50 399 396 A 39 VAL HB A 40 ASP H 1.0 1.8 4.50 400 397 A 39 VAL HGx% A 40 ASP H 1.0 1.8 5.50 401 398 A 40 ASP H A 39 VAL HGy% 1.0 1.8 5.50 402 399 A 39 VAL H A 40 ASP H 1.0 1.8 4.50 403 400 A 40 ASP H A 40 ASP HA 1.0 1.8 3.50 404 401 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.50 405 402 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.50 406 403 A 44 THR H A 43 GLU HA 1.0 1.8 3.50 407 404 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.50 408 405 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.50 409 406 A 49 LYS H A 48 LYS HEy 1.0 1.8 5.50 410 407 A 49 LYS H A 49 LYS HA 1.0 1.8 3.50 411 408 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.50 412 409 A 49 LYS H A 49 LYS HGy 1.0 1.8 4.50 413 410 A 49 LYS H A 49 LYS HGx 1.0 1.8 3.50 414 411 A 49 LYS HA A 50 GLY H 1.0 1.8 3.50 415 412 A 49 LYS HBx A 50 GLY H 1.0 1.8 4.50 416 413 A 49 LYS HGx A 50 GLY H 1.0 1.8 4.50 417 414 A 50 GLY H A 50 GLY HAx 1.0 1.8 3.50 418 415 A 51 VAL H A 51 VAL HB 1.0 1.8 3.50 419 416 A 51 VAL H A 51 VAL HB 1.0 1.8 3.50 420 417 A 51 VAL H A 51 VAL HGy% 1.0 1.8 4.50 421 418 A 9 LYS H A 9 LYS HBy 1.0 1.8 5.50 422 419 A 52 GLU H A 51 VAL HA 1.0 1.8 3.50 423 420 A 51 VAL HGy% A 52 GLU H 1.0 1.8 5.50 424 421 A 52 GLU H A 52 GLU HA 1.0 1.8 3.50 425 422 A 52 GLU H A 52 GLU HBy 1.0 1.8 4.50 426 423 A 53 LYS H A 53 LYS HA 1.0 1.8 3.50 427 424 A 53 LYS HA A 54 TYR H 1.0 1.8 3.50 428 425 A 54 TYR H A 53 LYS HBy 1.0 1.8 4.50 429 426 A 54 TYR H A 54 TYR HA 1.0 1.8 3.50 430 427 A 54 TYR H A 54 TYR HBy 1.0 1.8 4.50 431 428 A 54 TYR H A 55 GLY H 1.0 1.8 4.50 432 429 A 54 TYR HA A 55 GLY H 1.0 1.8 3.50 433 430 A 54 TYR HBy A 55 GLY H 1.0 1.8 4.50 434 431 A 55 GLY H A 55 GLY HAx 1.0 1.8 4.50 435 432 A 58 ALA H A 108 LEU HBx 1.0 1.8 6.00 436 433 A 58 ALA H A 108 LEU HD1% 1.0 1.8 5.50 437 434 A 58 ALA H A 108 LEU HD2% 1.0 1.8 3.50 438 435 A 20 GLY HAy A 58 ALA H 1.0 1.8 6.00 439 436 A 54 TYR HBy A 58 ALA H 1.0 1.8 5.50 440 437 A 58 ALA H A 58 ALA HA 1.0 1.8 3.50 441 438 A 58 ALA H A 58 ALA HB% 1.0 1.8 2.50 442 439 A 58 ALA H A 59 SER H 1.0 1.8 3.50 443 440 A 20 GLY H A 59 SER H 1.0 1.8 5.50 444 441 A 58 ALA HB% A 59 SER H 1.0 1.8 3.50 445 442 A 58 ALA H A 59 SER H 1.0 1.8 3.50 446 443 A 59 SER HA A 59 SER H 1.0 1.8 3.50 447 444 A 59 SER HBy A 59 SER H 1.0 1.8 3.50 448 445 A 61 PHE H A 103 LEU HD2% 1.0 1.8 5.50 449 446 A 108 LEU HD1% A 61 PHE H 1.0 1.8 5.50 450 447 A 61 PHE H A 61 PHE HA 1.0 1.8 3.50 451 448 A 61 PHE H A 61 PHE HBy 1.0 1.8 3.50 452 449 A 61 PHE H A 61 PHE HBx 1.0 1.8 3.50 453 450 A 61 PHE H A 61 PHE HD% 1.0 1.8 5.50 454 451 A 61 PHE H A 62 THR H 1.0 1.8 3.50 455 452 A 103 LEU HD2% A 62 THR H 1.0 1.8 5.50 456 453 A 61 PHE HA A 62 THR H 1.0 1.8 3.50 457 454 A 61 PHE HBy A 62 THR H 1.0 1.8 3.50 458 455 A 61 PHE HBx A 62 THR H 1.0 1.8 4.50 459 456 A 61 PHE HD% A 62 THR H 1.0 1.8 4.50 460 457 A 61 PHE H A 62 THR H 1.0 1.8 3.50 461 458 A 62 THR H A 62 THR HB 1.0 1.8 3.50 462 459 A 62 THR H A 63 LYS H 1.0 1.8 3.50 463 460 A 62 THR H A 63 LYS H 1.0 1.8 3.50 464 461 A 63 LYS H A 63 LYS HA 1.0 1.8 3.50 465 462 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.50 466 463 A 63 LYS H A 63 LYS HGx 1.0 1.8 2.50 467 464 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.50 468 465 A 61 PHE HA A 64 LYS H 1.0 1.8 5.50 469 466 A 63 LYS HA A 64 LYS H 1.0 1.8 3.50 470 467 A 63 LYS HGy A 64 LYS H 1.0 1.8 5.50 471 468 A 64 LYS H A 64 LYS HA 1.0 1.8 3.50 472 469 A 64 LYS H A 64 LYS HBx 1.0 1.8 4.50 473 470 A 64 LYS H A 64 LYS HBy 1.0 1.8 3.50 474 471 A 64 LYS H A 64 LYS HEx 1.0 1.8 4.50 475 472 A 64 LYS H A 64 LYS HGx 1.0 1.8 3.50 476 473 A 64 LYS H A 65 MET H 1.0 1.8 3.50 477 474 A 64 LYS H A 68 ASN H 1.0 1.8 6.00 478 475 A 61 PHE HA A 65 MET H 1.0 1.8 4.50 479 476 A 65 MET H A 64 LYS HGy 1.0 1.8 5.50 480 477 A 64 LYS H A 65 MET H 1.0 1.8 3.50 481 478 A 65 MET H A 65 MET HA 1.0 1.8 3.50 482 479 A 65 MET H A 65 MET HBy 1.0 1.8 3.50 483 480 A 65 MET H A 65 MET HGy 1.0 1.8 4.50 484 481 A 65 MET H A 66 VAL H 1.0 1.8 3.50 485 482 A 65 MET HA A 66 VAL H 1.0 1.8 3.50 486 483 A 65 MET HBy A 66 VAL H 1.0 1.8 4.50 487 484 A 66 VAL H A 65 MET HGx 1.0 1.8 5.50 488 485 A 65 MET H A 66 VAL H 1.0 1.8 3.50 489 486 A 66 VAL H A 66 VAL HA 1.0 1.8 3.50 490 487 A 66 VAL H A 66 VAL HB 1.0 1.8 4.50 491 488 A 66 VAL H A 66 VAL HGx% 1.0 1.8 4.50 492 489 A 66 VAL HGy% A 66 VAL H 1.0 1.8 3.50 493 490 A 66 VAL H A 67 GLU H 1.0 1.8 3.50 494 491 A 63 LYS HA A 67 GLU H 1.0 1.8 4.50 495 492 A 66 VAL HA A 67 GLU H 1.0 1.8 3.50 496 493 A 66 VAL HGx% A 67 GLU H 1.0 1.8 4.50 497 494 A 66 VAL H A 67 GLU H 1.0 1.8 3.50 498 495 A 67 GLU H A 67 GLU HA 1.0 1.8 3.50 499 496 A 67 GLU H A 67 GLU HBy 1.0 1.8 4.50 500 497 A 67 GLU H A 67 GLU HGx 1.0 1.8 3.50 501 498 A 68 ASN H A 67 GLU H 1.0 1.8 3.50 502 499 A 67 GLU H A 69 ALA H 1.0 1.8 4.50 503 500 A 64 LYS HBy A 68 ASN H 1.0 1.8 6.00 504 501 A 68 ASN H A 67 GLU HBy 1.0 1.8 4.50 505 502 A 68 ASN H A 67 GLU HGx 1.0 1.8 5.50 506 503 A 68 ASN H A 67 GLU H 1.0 1.8 3.50 507 504 A 68 ASN H A 68 ASN HA 1.0 1.8 3.50 508 505 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.50 509 506 A 68 ASN H A 69 ALA HA 1.0 1.8 5.50 510 507 A 68 ASN H A 69 ALA HB% 1.0 1.8 4.50 511 508 A 68 ASN H A 69 ALA H 1.0 1.8 3.50 512 509 A 66 VAL HA A 69 ALA H 1.0 1.8 4.50 513 510 A 67 GLU HA A 69 ALA H 1.0 1.8 4.50 514 511 A 67 GLU H A 69 ALA H 1.0 1.8 4.50 515 512 A 69 ALA H A 68 ASN HA 1.0 1.8 3.50 516 513 A 69 ALA H A 68 ASN HBy 1.0 1.8 3.50 517 514 A 68 ASN H A 69 ALA H 1.0 1.8 3.50 518 515 A 69 ALA H A 69 ALA HA 1.0 1.8 3.50 519 516 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.50 520 517 A 69 ALA H A 70 LYS H 1.0 1.8 5.50 521 518 A 69 ALA HA A 70 LYS H 1.0 1.8 2.50 522 519 A 69 ALA HB% A 70 LYS H 1.0 1.8 3.50 523 520 A 69 ALA H A 70 LYS H 1.0 1.8 5.50 524 521 A 70 LYS H A 70 LYS HA 1.0 1.8 3.50 525 522 A 70 LYS H A 70 LYS HBy 1.0 1.8 4.50 526 523 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.50 527 524 A 70 LYS H A 71 LYS HA 1.0 1.8 6.00 528 525 A 70 LYS H A 71 LYS H 1.0 1.8 4.50 529 526 A 70 LYS H A 95 ASP H 1.0 1.8 6.00 530 527 A 70 LYS HBx A 71 LYS H 1.0 1.8 3.50 531 528 A 70 LYS H A 71 LYS H 1.0 1.8 5.50 532 529 A 71 LYS HA A 71 LYS H 1.0 1.8 3.50 533 530 A 71 LYS H A 71 LYS HBy 1.0 1.8 4.50 534 531 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.50 535 532 A 71 LYS H A 71 LYS HDy 1.0 1.8 5.50 536 533 A 71 LYS H A 71 LYS HGx 1.0 1.8 3.50 537 534 A 71 LYS H A 71 LYS HGx 1.0 1.8 3.50 538 535 A 71 LYS H A 95 ASP HA 1.0 1.8 5.50 539 536 A 71 LYS H A 95 ASP H 1.0 1.8 5.50 540 537 A 12 ALA H A 72 ILE H 1.0 1.8 5.50 541 538 A 72 ILE H A 71 LYS HA 1.0 1.8 2.50 542 539 A 72 ILE H A 71 LYS HBy 1.0 1.8 3.50 543 540 A 72 ILE H A 72 ILE HA 1.0 1.8 3.50 544 541 A 72 ILE HB A 72 ILE H 1.0 1.8 3.50 545 542 A 72 ILE H A 72 ILE HD1% 1.0 1.8 4.50 546 543 A 72 ILE H A 72 ILE HG1x 1.0 1.8 3.50 547 543 A 72 ILE H A 72 ILE HG1y 1.0 1.8 3.50 548 544 A 72 ILE H A 72 ILE HG1x 1.0 1.8 3.50 549 544 A 72 ILE H A 72 ILE HG1y 1.0 1.8 3.50 550 545 A 72 ILE HG2% A 72 ILE H 1.0 1.8 4.50 551 546 A 72 ILE H A 73 GLU H 1.0 1.8 4.50 552 547 A 12 ALA H A 73 GLU H 1.0 1.8 5.50 553 548 A 73 GLU H A 72 ILE HA 1.0 1.8 2.50 554 549 A 73 GLU H A 72 ILE HG1x 1.0 1.8 4.50 555 549 A 73 GLU H A 72 ILE HG1y 1.0 1.8 4.50 556 550 A 72 ILE HG2% A 73 GLU H 1.0 1.8 3.50 557 551 A 73 GLU HA A 73 GLU H 1.0 1.8 3.50 558 552 A 73 GLU H A 73 GLU HBx 1.0 1.8 4.50 559 553 A 73 GLU H A 73 GLU HGy 1.0 1.8 3.50 560 554 A 74 VAL HGx% A 73 GLU H 1.0 1.8 5.50 561 555 A 73 GLU H A 92 ILE HA 1.0 1.8 5.50 562 556 A 73 GLU H A 93 TYR HBx 1.0 1.8 4.50 563 557 A 73 GLU H A 93 TYR HBy 1.0 1.8 3.50 564 558 A 73 GLU H A 93 TYR HD% 1.0 1.8 5.50 565 559 A 73 GLU H A 93 TYR H 1.0 1.8 3.50 566 560 A 12 ALA H A 74 VAL H 1.0 1.8 6.00 567 561 A 73 GLU HA A 74 VAL H 1.0 1.8 3.50 568 562 A 74 VAL H A 73 GLU HBx 1.0 1.8 4.50 569 563 A 74 VAL H A 74 VAL HA 1.0 1.8 3.50 570 564 A 74 VAL H A 74 VAL HB 1.0 1.8 4.50 571 565 A 74 VAL HGx% A 74 VAL H 1.0 1.8 3.50 572 566 A 74 VAL HGy% A 74 VAL H 1.0 1.8 5.50 573 567 A 75 GLU H A 74 VAL H 1.0 1.8 4.50 574 568 A 74 VAL H A 93 TYR H 1.0 1.8 5.50 575 569 A 75 GLU H A 74 VAL HA 1.0 1.8 3.50 576 570 A 75 GLU H A 74 VAL HB 1.0 1.8 4.50 577 571 A 74 VAL HGx% A 75 GLU H 1.0 1.8 5.50 578 572 A 75 GLU H A 74 VAL HGy% 1.0 1.8 5.50 579 573 A 75 GLU H A 74 VAL H 1.0 1.8 4.50 580 574 A 75 GLU HA A 75 GLU H 1.0 1.8 3.50 581 575 A 75 GLU H A 75 GLU HBy 1.0 1.8 4.50 582 576 A 75 GLU HGx A 75 GLU H 1.0 1.8 5.50 583 577 A 76 PHE H A 75 GLU H 1.0 1.8 4.50 584 578 A 75 GLU H A 90 ALA HA 1.0 1.8 5.50 585 579 A 75 GLU H A 90 ALA HB% 1.0 1.8 5.50 586 580 A 75 GLU H A 91 TYR HBy 1.0 1.8 4.50 587 581 A 75 GLU H A 91 TYR HD% 1.0 1.8 6.00 588 582 A 75 GLU H A 91 TYR H 1.0 1.8 4.50 589 583 A 75 GLU H A 93 TYR HD% 1.0 1.8 6.00 590 584 A 75 GLU H A 93 TYR HE% 1.0 1.8 6.00 591 585 A 76 PHE H A 75 GLU HA 1.0 1.8 2.50 592 586 A 76 PHE H A 75 GLU HBy 1.0 1.8 5.50 593 587 A 76 PHE H A 75 GLU HGy 1.0 1.8 4.50 594 588 A 76 PHE H A 75 GLU H 1.0 1.8 4.50 595 589 A 76 PHE H A 76 PHE HBy 1.0 1.8 4.50 596 590 A 76 PHE H A 76 PHE HBx 1.0 1.8 3.50 597 591 A 76 PHE H A 76 PHE HD% 1.0 1.8 4.50 598 592 A 76 PHE H A 76 PHE HE% 1.0 1.8 6.00 599 593 A 76 PHE H A 77 ASP H 1.0 1.8 5.50 600 594 A 37 LEU HDx% A 77 ASP H 1.0 1.8 4.50 601 595 A 77 ASP H A 76 PHE HA 1.0 1.8 2.50 602 596 A 76 PHE HBy A 77 ASP H 1.0 1.8 4.50 603 597 A 76 PHE HBx A 77 ASP H 1.0 1.8 4.50 604 598 A 76 PHE HD% A 77 ASP H 1.0 1.8 5.50 605 599 A 76 PHE H A 77 ASP H 1.0 1.8 5.50 606 600 A 77 ASP H A 77 ASP HA 1.0 1.8 3.50 607 601 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.50 608 602 A 77 ASP H A 77 ASP HBx 1.0 1.8 3.50 609 603 A 77 ASP H A 78 LYS H 1.0 1.8 4.50 610 604 A 77 ASP H A 79 GLY H 1.0 1.8 4.50 611 605 A 90 ALA HA A 77 ASP H 1.0 1.8 5.50 612 606 A 78 LYS H B 131 ASN HA 1.0 1.8 5.50 613 607 A 77 ASP HA A 78 LYS H 1.0 1.8 3.50 614 608 A 77 ASP HBy A 78 LYS H 1.0 1.8 4.50 615 609 A 77 ASP HBx A 78 LYS H 1.0 1.8 4.50 616 610 A 78 LYS H A 78 LYS HA 1.0 1.8 3.50 617 611 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.50 618 612 A 78 LYS H A 78 LYS HEy 1.0 1.8 6.00 619 613 A 78 LYS H A 78 LYS HGy 1.0 1.8 4.50 620 614 A 78 LYS H A 78 LYS HGx 1.0 1.8 4.50 621 615 A 78 LYS H A 79 GLY HAx 1.0 1.8 5.50 622 616 A 78 LYS H A 79 GLY H 1.0 1.8 3.50 623 617 A 7 LEU HDx% A 78 LYS H 1.0 1.8 5.50 624 618 A 7 LEU HDy% A 78 LYS H 1.0 1.8 4.50 625 619 A 79 GLY H B 131 ASN HA 1.0 1.8 5.50 626 620 A 79 GLY H B 131 ASN HBy 1.0 1.8 5.50 627 621 A 79 GLY H B 131 ASN HBx 1.0 1.8 5.50 628 622 A 77 ASP HA A 79 GLY H 1.0 1.8 5.50 629 623 A 77 ASP HBy A 79 GLY H 1.0 1.8 5.50 630 624 A 77 ASP HBx A 79 GLY H 1.0 1.8 5.50 631 625 A 77 ASP H A 79 GLY H 1.0 1.8 4.50 632 626 A 79 GLY H A 78 LYS HA 1.0 1.8 4.50 633 627 A 79 GLY H A 78 LYS HBx 1.0 1.8 4.50 634 628 A 79 GLY H A 78 LYS HBy 1.0 1.8 4.50 635 629 A 78 LYS H A 79 GLY H 1.0 1.8 3.50 636 630 A 79 GLY H A 79 GLY HAy 1.0 1.8 3.50 637 631 A 79 GLY H A 79 GLY HAx 1.0 1.8 3.50 638 632 A 79 GLY H A 80 GLN H 1.0 1.8 4.50 639 633 A 79 GLY HAy A 80 GLN H 1.0 1.8 2.50 640 634 A 79 GLY HAx A 80 GLN H 1.0 1.8 3.50 641 635 A 79 GLY H A 80 GLN H 1.0 1.8 4.50 642 636 A 80 GLN H A 80 GLN HA 1.0 1.8 3.50 643 637 A 80 GLN H A 80 GLN HBy 1.0 1.8 4.50 644 638 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.50 645 639 A 80 GLN H A 81 ARG H 1.0 1.8 5.50 646 640 A 80 GLN HA A 81 ARG H 1.0 1.8 3.50 647 641 A 80 GLN HBx A 81 ARG H 1.0 1.8 4.50 648 642 A 81 ARG H A 81 ARG HA 1.0 1.8 3.50 649 643 A 81 ARG H A 81 ARG HBx 1.0 1.8 3.50 650 644 A 81 ARG H A 81 ARG HBy 1.0 1.8 3.50 651 645 A 81 ARG H A 81 ARG HDy 1.0 1.8 6.00 652 646 A 81 ARG H A 81 ARG HDx 1.0 1.8 6.00 653 647 A 81 ARG H A 81 ARG HGy 1.0 1.8 4.50 654 648 A 81 ARG H A 82 THR HA 1.0 1.8 5.50 655 649 A 81 ARG H A 82 THR HG2% 1.0 1.8 5.50 656 650 A 81 ARG H A 82 THR H 1.0 1.8 2.50 657 651 A 81 ARG H A 89 LEU HDx% 1.0 1.8 5.50 658 652 A 80 GLN HA A 82 THR H 1.0 1.8 4.50 659 653 A 80 GLN HBy A 82 THR H 1.0 1.8 3.50 660 654 A 80 GLN HBx A 82 THR H 1.0 1.8 4.50 661 655 A 82 THR H A 80 GLN HGx 1.0 1.8 5.50 662 656 A 81 ARG HA A 82 THR H 1.0 1.8 3.50 663 657 A 81 ARG HBx A 82 THR H 1.0 1.8 4.50 664 658 A 81 ARG HGy A 82 THR H 1.0 1.8 5.50 665 659 A 81 ARG H A 82 THR H 1.0 1.8 2.50 666 660 A 82 THR HA A 82 THR H 1.0 1.8 3.50 667 661 A 82 THR H A 82 THR HB 1.0 1.8 4.50 668 662 A 82 THR HG2% A 82 THR H 1.0 1.8 3.50 669 663 A 82 THR H A 83 ASP H 1.0 1.8 5.50 670 664 A 82 THR H A 89 LEU HDy% 1.0 1.8 6.00 671 665 A 82 THR H A 89 LEU HG 1.0 1.8 6.00 672 666 A 82 THR HA A 83 ASP H 1.0 1.8 3.50 673 667 A 82 THR HB A 83 ASP H 1.0 1.8 3.50 674 668 A 83 ASP H A 83 ASP HA 1.0 1.8 3.50 675 669 A 83 ASP H A 83 ASP HBy 1.0 1.8 3.50 676 670 A 83 ASP H A 83 ASP HBx 1.0 1.8 4.50 677 671 A 83 ASP H A 86 GLY H 1.0 1.8 5.50 678 672 A 88 GLY HAx A 83 ASP H 1.0 1.8 5.50 679 673 A 88 GLY H A 83 ASP H 1.0 1.8 5.50 680 674 A 83 ASP H A 89 LEU HDy% 1.0 1.8 6.00 681 675 A 83 ASP H A 89 LEU HG 1.0 1.8 5.50 682 676 A 83 ASP HBy A 84 LYS H 1.0 1.8 4.50 683 677 A 83 ASP HBx A 84 LYS H 1.0 1.8 4.50 684 678 A 83 ASP H A 84 LYS H 1.0 1.8 5.50 685 679 A 84 LYS H A 84 LYS HA 1.0 1.8 3.50 686 680 A 84 LYS H A 84 LYS HBy 1.0 1.8 3.50 687 681 A 84 LYS H A 84 LYS HBx 1.0 1.8 4.50 688 682 A 84 LYS H A 84 LYS HGx 1.0 1.8 4.50 689 683 A 84 LYS H A 84 LYS HGy 1.0 1.8 4.50 690 684 A 84 LYS H A 85 TYR H 1.0 1.8 3.50 691 685 A 83 ASP HBy A 85 TYR H 1.0 1.8 5.50 692 686 A 83 ASP H A 85 TYR H 1.0 1.8 6.00 693 687 A 84 LYS HA A 85 TYR H 1.0 1.8 5.50 694 688 A 84 LYS HBy A 85 TYR H 1.0 1.8 5.50 695 689 A 84 LYS HBx A 85 TYR H 1.0 1.8 5.50 696 690 A 84 LYS HGx A 85 TYR H 1.0 1.8 5.50 697 691 A 84 LYS HGy A 85 TYR H 1.0 1.8 5.50 698 692 A 85 TYR H A 85 TYR HA 1.0 1.8 3.50 699 693 A 85 TYR H A 85 TYR HBy 1.0 1.8 4.50 700 694 A 85 TYR H A 85 TYR HBx 1.0 1.8 3.50 701 695 A 85 TYR H A 85 TYR HD% 1.0 1.8 4.50 702 696 A 85 TYR H A 86 GLY HAy 1.0 1.8 5.50 703 697 A 85 TYR H A 86 GLY HAx 1.0 1.8 5.50 704 698 A 86 GLY H A 85 TYR H 1.0 1.8 2.50 705 699 A 85 TYR H A 87 ARG H 1.0 1.8 4.50 706 700 A 82 THR HB A 86 GLY H 1.0 1.8 5.50 707 701 A 83 ASP HBy A 86 GLY H 1.0 1.8 5.50 708 702 A 83 ASP H A 86 GLY H 1.0 1.8 6.00 709 703 A 86 GLY H A 84 LYS HA 1.0 1.8 5.50 710 704 A 86 GLY H A 84 LYS H 1.0 1.8 5.50 711 705 A 86 GLY H A 85 TYR HA 1.0 1.8 3.50 712 706 A 86 GLY H A 85 TYR HBy 1.0 1.8 4.50 713 707 A 86 GLY H A 85 TYR HBx 1.0 1.8 4.50 714 708 A 86 GLY H A 85 TYR HD% 1.0 1.8 5.50 715 709 A 86 GLY H A 85 TYR H 1.0 1.8 2.50 716 710 A 86 GLY H A 86 GLY HAy 1.0 1.8 3.50 717 711 A 86 GLY H A 86 GLY HAx 1.0 1.8 2.50 718 712 A 86 GLY H A 87 ARG H 1.0 1.8 3.50 719 713 A 83 ASP H A 87 ARG H 1.0 1.8 4.50 720 714 A 85 TYR HBy A 87 ARG H 1.0 1.8 4.50 721 715 A 85 TYR HD% A 87 ARG H 1.0 1.8 5.50 722 716 A 85 TYR H A 87 ARG H 1.0 1.8 4.50 723 717 A 86 GLY HAy A 87 ARG H 1.0 1.8 3.50 724 718 A 86 GLY H A 87 ARG H 1.0 1.8 3.50 725 719 A 87 ARG H A 87 ARG HA 1.0 1.8 3.50 726 720 A 87 ARG H A 87 ARG HBx 1.0 1.8 4.50 727 721 A 87 ARG HDy A 87 ARG H 1.0 1.8 6.00 728 722 A 88 GLY H A 87 ARG H 1.0 1.8 4.50 729 723 A 33 THR HG2% A 88 GLY H 1.0 1.8 5.50 730 724 A 33 THR H A 88 GLY H 1.0 1.8 5.50 731 725 A 34 PHE HD% A 88 GLY H 1.0 1.8 5.50 732 726 A 88 GLY H A 35 ARG H 1.0 1.8 5.50 733 727 A 88 GLY H A 83 ASP H 1.0 1.8 5.50 734 728 A 88 GLY H A 87 ARG HA 1.0 1.8 3.50 735 729 A 88 GLY H A 87 ARG HBx 1.0 1.8 4.50 736 730 A 88 GLY H A 88 GLY HAx 1.0 1.8 3.50 737 731 A 88 GLY H A 89 LEU H 1.0 1.8 5.50 738 732 A 81 ARG HA A 89 LEU H 1.0 1.8 4.50 739 733 A 82 THR HA A 89 LEU H 1.0 1.8 4.50 740 734 A 82 THR H A 89 LEU H 1.0 1.8 6.00 741 735 A 83 ASP H A 89 LEU H 1.0 1.8 5.50 742 736 A 88 GLY HAx A 89 LEU H 1.0 1.8 3.50 743 737 A 88 GLY H A 89 LEU H 1.0 1.8 5.50 744 738 A 89 LEU HA A 89 LEU H 1.0 1.8 3.50 745 739 A 89 LEU H A 89 LEU HBy 1.0 1.8 4.50 746 740 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.50 747 741 A 89 LEU HDx% A 89 LEU H 1.0 1.8 4.50 748 742 A 89 LEU HDy% A 89 LEU H 1.0 1.8 4.50 749 743 A 89 LEU HG A 89 LEU H 1.0 1.8 3.50 750 744 A 35 ARG H A 90 ALA H 1.0 1.8 6.00 751 745 A 90 ALA H A 36 LEU HA 1.0 1.8 4.50 752 746 A 90 ALA H A 37 LEU HA 1.0 1.8 6.00 753 747 A 90 ALA H A 37 LEU HDy% 1.0 1.8 6.00 754 748 A 90 ALA H A 37 LEU HG 1.0 1.8 5.50 755 749 A 90 ALA H A 37 LEU H 1.0 1.8 5.50 756 750 A 90 ALA H A 89 LEU HA 1.0 1.8 3.50 757 751 A 90 ALA H A 89 LEU HBy 1.0 1.8 5.50 758 752 A 90 ALA H A 89 LEU HBx 1.0 1.8 4.50 759 753 A 90 ALA H A 89 LEU H 1.0 1.8 5.50 760 754 A 90 ALA H A 90 ALA HA 1.0 1.8 3.50 761 755 A 90 ALA H A 90 ALA HB% 1.0 1.8 3.50 762 756 A 90 ALA H A 91 TYR H 1.0 1.8 5.50 763 757 A 37 LEU HDx% A 91 TYR H 1.0 1.8 6.00 764 758 A 75 GLU HA A 91 TYR H 1.0 1.8 6.00 765 759 A 91 TYR H A 75 GLU HBy 1.0 1.8 5.50 766 760 A 90 ALA HA A 91 TYR H 1.0 1.8 3.50 767 761 A 91 TYR H A 90 ALA HB% 1.0 1.8 4.50 768 762 A 90 ALA H A 91 TYR H 1.0 1.8 5.50 769 763 A 91 TYR HA A 91 TYR H 1.0 1.8 3.50 770 764 A 91 TYR H A 91 TYR HBy 1.0 1.8 4.50 771 765 A 91 TYR H A 91 TYR HBx 1.0 1.8 4.50 772 766 A 91 TYR H A 91 TYR HD% 1.0 1.8 5.50 773 767 A 91 TYR H A 92 ILE H 1.0 1.8 5.50 774 768 A 36 LEU HBy A 92 ILE H 1.0 1.8 5.50 775 769 A 92 ILE H A 36 LEU HDy% 1.0 1.8 4.50 776 770 A 91 TYR HA A 92 ILE H 1.0 1.8 3.50 777 771 A 91 TYR HBy A 92 ILE H 1.0 1.8 4.50 778 772 A 91 TYR HBx A 92 ILE H 1.0 1.8 4.50 779 773 A 91 TYR H A 92 ILE H 1.0 1.8 5.50 780 774 A 92 ILE HA A 92 ILE H 1.0 1.8 3.50 781 775 A 92 ILE H A 92 ILE HB 1.0 1.8 3.50 782 776 A 92 ILE H A 92 ILE HD1% 1.0 1.8 5.50 783 777 A 92 ILE H A 92 ILE HG1x 1.0 1.8 4.50 784 777 A 92 ILE H A 92 ILE HG1y 1.0 1.8 4.50 785 778 A 92 ILE H A 36 LEU HDy% 1.0 1.8 3.50 786 779 A 93 TYR H A 92 ILE H 1.0 1.8 5.50 787 780 A 72 ILE HA A 93 TYR H 1.0 1.8 5.50 788 781 A 73 GLU HA A 93 TYR H 1.0 1.8 5.50 789 782 A 93 TYR H A 73 GLU HBx 1.0 1.8 4.50 790 783 A 73 GLU H A 93 TYR H 1.0 1.8 3.50 791 784 A 93 TYR H A 74 VAL HA 1.0 1.8 4.50 792 785 A 92 ILE HA A 93 TYR H 1.0 1.8 4.50 793 786 A 93 TYR H A 92 ILE HB 1.0 1.8 5.50 794 787 A 93 TYR H A 92 ILE HD1% 1.0 1.8 6.00 795 788 A 93 TYR H A 92 ILE HG2% 1.0 1.8 4.50 796 789 A 93 TYR H A 92 ILE H 1.0 1.8 5.50 797 790 A 93 TYR HBx A 93 TYR H 1.0 1.8 4.50 798 791 A 93 TYR HBy A 93 TYR H 1.0 1.8 4.50 799 792 A 93 TYR HD% A 93 TYR H 1.0 1.8 5.50 800 793 A 93 TYR H A 94 ALA H 1.0 1.8 5.50 801 794 A 72 ILE HA A 94 ALA H 1.0 1.8 5.50 802 795 A 94 ALA H A 93 TYR HA 1.0 1.8 2.50 803 796 A 93 TYR HBx A 94 ALA H 1.0 1.8 3.50 804 797 A 93 TYR HBy A 94 ALA H 1.0 1.8 4.50 805 798 A 93 TYR HD% A 94 ALA H 1.0 1.8 6.00 806 799 A 94 ALA H A 94 ALA HA 1.0 1.8 3.50 807 800 A 94 ALA H A 94 ALA HB% 1.0 1.8 2.50 808 801 A 95 ASP H A 94 ALA H 1.0 1.8 5.50 809 802 A 94 ALA H A 97 LYS HA 1.0 1.8 5.50 810 803 A 94 ALA H A 97 LYS HBy 1.0 1.8 5.50 811 804 A 94 ALA H A 97 LYS HBx 1.0 1.8 5.50 812 805 A 94 ALA H A 97 LYS H 1.0 1.8 3.50 813 806 A 94 ALA H A 99 VAL HGy% 1.0 1.8 5.50 814 807 A 69 ALA HB% A 95 ASP H 1.0 1.8 4.50 815 808 A 70 LYS H A 95 ASP H 1.0 1.8 5.50 816 809 A 71 LYS HA A 95 ASP H 1.0 1.8 5.50 817 810 A 95 ASP H A 71 LYS HBy 1.0 1.8 5.50 818 811 A 95 ASP H A 71 LYS HBx 1.0 1.8 4.50 819 812 A 71 LYS H A 95 ASP H 1.0 1.8 5.50 820 813 A 95 ASP H A 72 ILE HA 1.0 1.8 5.50 821 814 A 95 ASP H A 94 ALA HA 1.0 1.8 2.50 822 815 A 95 ASP H A 94 ALA HB% 1.0 1.8 3.50 823 816 A 95 ASP H A 95 ASP HA 1.0 1.8 2.50 824 817 A 95 ASP H A 95 ASP HBy 1.0 1.8 3.50 825 818 A 95 ASP H A 95 ASP HBx 1.0 1.8 4.50 826 819 A 95 ASP H A 96 GLY HAy 1.0 1.8 5.50 827 820 A 95 ASP H A 96 GLY HAx 1.0 1.8 5.50 828 821 A 95 ASP H A 96 GLY H 1.0 1.8 3.50 829 822 A 96 GLY H A 71 LYS HBx 1.0 1.8 5.50 830 823 A 93 TYR HBx A 96 GLY H 1.0 1.8 4.50 831 824 A 93 TYR HBy A 96 GLY H 1.0 1.8 4.50 832 825 A 94 ALA HA A 96 GLY H 1.0 1.8 6.00 833 826 A 94 ALA H A 96 GLY H 1.0 1.8 6.00 834 827 A 95 ASP HA A 96 GLY H 1.0 1.8 3.50 835 828 A 95 ASP HBx A 96 GLY H 1.0 1.8 5.50 836 829 A 95 ASP H A 96 GLY H 1.0 1.8 4.50 837 830 A 96 GLY HAy A 96 GLY H 1.0 1.8 3.50 838 831 A 96 GLY HAx A 96 GLY H 1.0 1.8 2.50 839 832 A 97 LYS H A 96 GLY H 1.0 1.8 3.50 840 833 A 93 TYR HBx A 97 LYS H 1.0 1.8 5.50 841 834 A 93 TYR HBy A 97 LYS H 1.0 1.8 5.50 842 835 A 95 ASP HA A 97 LYS H 1.0 1.8 5.50 843 836 A 97 LYS H A 95 ASP HBx 1.0 1.8 5.50 844 837 A 97 LYS H A 96 GLY HAy 1.0 1.8 3.50 845 838 A 97 LYS H A 96 GLY HAx 1.0 1.8 3.50 846 839 A 97 LYS HA A 97 LYS H 1.0 1.8 3.50 847 840 A 97 LYS HBy A 97 LYS H 1.0 1.8 4.50 848 841 A 97 LYS HBx A 97 LYS H 1.0 1.8 3.50 849 842 A 97 LYS H A 97 LYS HGy 1.0 1.8 4.50 850 843 A 97 LYS H A 98 MET H 1.0 1.8 4.50 851 844 A 93 TYR HD% A 98 MET H 1.0 1.8 6.00 852 845 A 97 LYS HA A 98 MET H 1.0 1.8 2.50 853 846 A 97 LYS HBy A 98 MET H 1.0 1.8 3.50 854 847 A 97 LYS H A 98 MET H 1.0 1.8 5.50 855 848 A 98 MET H A 98 MET HA 1.0 1.8 3.50 856 849 A 98 MET H A 98 MET HBy 1.0 1.8 3.50 857 850 A 98 MET H A 98 MET HGy 1.0 1.8 4.50 858 851 A 98 MET H A 99 VAL H 1.0 1.8 5.50 859 852 A 99 VAL H A 100 ASN H 1.0 1.8 3.50 860 853 A 99 VAL H A 101 GLU H 1.0 1.8 5.50 861 854 A 92 ILE H A 99 VAL H 1.0 1.8 5.50 862 855 A 93 TYR HA A 99 VAL H 1.0 1.8 3.50 863 856 A 94 ALA H A 99 VAL H 1.0 1.8 5.50 864 857 A 98 MET HA A 99 VAL H 1.0 1.8 3.50 865 858 A 99 VAL H A 98 MET HBx 1.0 1.8 5.50 866 859 A 98 MET HGy A 99 VAL H 1.0 1.8 4.50 867 860 A 98 MET H A 99 VAL H 1.0 1.8 5.50 868 861 A 99 VAL H A 99 VAL HA 1.0 1.8 3.50 869 862 A 99 VAL H A 99 VAL HB 1.0 1.8 3.50 870 863 A 99 VAL H A 99 VAL HGx% 1.0 1.8 4.50 871 864 A 99 VAL HGy% A 99 VAL H 1.0 1.8 3.50 872 865 A 100 ASN H A 100 ASN HA 1.0 1.8 3.50 873 866 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.50 874 867 A 100 ASN H A 100 ASN HBx 1.0 1.8 4.50 875 868 A 100 ASN H A 101 GLU H 1.0 1.8 3.50 876 869 A 100 ASN H A 98 MET HBx 1.0 1.8 5.50 877 870 A 100 ASN H A 99 VAL HA 1.0 1.8 3.50 878 871 A 100 ASN H A 99 VAL HB 1.0 1.8 3.50 879 872 A 99 VAL HGy% A 100 ASN H 1.0 1.8 4.50 880 873 A 99 VAL H A 100 ASN H 1.0 1.8 3.50 881 874 A 101 GLU H A 100 ASN HA 1.0 1.8 4.50 882 875 A 101 GLU H A 100 ASN HBy 1.0 1.8 4.50 883 876 A 101 GLU H A 100 ASN HBx 1.0 1.8 4.50 884 877 A 100 ASN H A 101 GLU H 1.0 1.8 3.50 885 878 A 101 GLU H A 101 GLU HA 1.0 1.8 3.50 886 879 A 101 GLU H A 101 GLU HBx 1.0 1.8 3.50 887 880 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.50 888 881 A 101 GLU H A 102 ALA H 1.0 1.8 3.50 889 882 A 98 MET HA A 101 GLU H 1.0 1.8 5.50 890 883 A 101 GLU HA A 102 ALA H 1.0 1.8 3.50 891 884 A 101 GLU HBy A 102 ALA H 1.0 1.8 4.50 892 885 A 102 ALA H A 101 GLU HGx 1.0 1.8 5.50 893 886 A 101 GLU H A 102 ALA H 1.0 1.8 4.50 894 887 A 102 ALA H A 102 ALA HA 1.0 1.8 3.50 895 888 A 102 ALA H A 102 ALA HB% 1.0 1.8 2.50 896 889 A 102 ALA H A 103 LEU H 1.0 1.8 3.50 897 890 A 102 ALA H A 105 ARG H 1.0 1.8 5.50 898 891 A 100 ASN HA A 103 LEU H 1.0 1.8 4.50 899 892 A 100 ASN H A 103 LEU H 1.0 1.8 5.50 900 893 A 101 GLU HA A 103 LEU H 1.0 1.8 5.50 901 894 A 102 ALA HA A 103 LEU H 1.0 1.8 3.50 902 895 A 102 ALA HB% A 103 LEU H 1.0 1.8 4.50 903 896 A 102 ALA H A 103 LEU H 1.0 1.8 3.50 904 897 A 103 LEU H A 103 LEU HA 1.0 1.8 3.50 905 898 A 103 LEU H A 103 LEU HG 1.0 1.8 3.50 906 899 A 103 LEU H A 103 LEU HBx 1.0 1.8 2.50 907 900 A 103 LEU HD2% A 103 LEU H 1.0 1.8 4.50 908 901 A 103 LEU H A 104 VAL H 1.0 1.8 3.50 909 902 A 103 LEU H A 61 PHE HZ 1.0 1.8 5.50 910 903 A 99 VAL HA A 103 LEU H 1.0 1.8 4.50 911 904 A 101 GLU HA A 104 VAL H 1.0 1.8 4.50 912 905 A 103 LEU HA A 104 VAL H 1.0 1.8 3.50 913 906 A 103 LEU HBx A 104 VAL H 1.0 1.8 3.50 914 907 A 103 LEU HG A 104 VAL H 1.0 1.8 5.50 915 908 A 103 LEU H A 104 VAL H 1.0 1.8 3.50 916 909 A 104 VAL H A 104 VAL HA 1.0 1.8 3.50 917 910 A 104 VAL H A 104 VAL HB 1.0 1.8 3.50 918 911 A 104 VAL H A 104 VAL HGy% 1.0 1.8 4.50 919 912 A 105 ARG H A 104 VAL H 1.0 1.8 3.50 920 913 A 109 ALA HB% A 104 VAL H 1.0 1.8 5.50 921 914 A 101 GLU HA A 105 ARG H 1.0 1.8 4.50 922 915 A 105 ARG H A 101 GLU HGy 1.0 1.8 5.50 923 916 A 102 ALA HA A 105 ARG H 1.0 1.8 5.50 924 917 A 105 ARG H A 104 VAL HA 1.0 1.8 3.50 925 918 A 105 ARG H A 104 VAL HB 1.0 1.8 3.50 926 919 A 105 ARG H A 104 VAL HG11 1.0 1.8 4.50 927 920 A 105 ARG H A 104 VAL HGy% 1.0 1.8 5.50 928 921 A 105 ARG H A 104 VAL H 1.0 1.8 3.50 929 922 A 105 ARG H A 105 ARG HBy 1.0 1.8 4.50 930 923 A 105 ARG H A 105 ARG HBx 1.0 1.8 3.50 931 924 A 105 ARG H A 106 GLN H 1.0 1.8 3.50 932 925 A 105 ARG H A 108 LEU H 1.0 1.8 5.50 933 926 A 102 ALA HA A 106 GLN H 1.0 1.8 4.50 934 927 A 103 LEU HA A 106 GLN H 1.0 1.8 4.50 935 928 A 106 GLN H A 105 ARG HA 1.0 1.8 3.50 936 929 A 105 ARG HBx A 106 GLN H 1.0 1.8 4.50 937 930 A 106 GLN H A 105 ARG HGx 1.0 1.8 5.50 938 931 A 105 ARG H A 106 GLN H 1.0 1.8 3.50 939 932 A 106 GLN H A 106 GLN HA 1.0 1.8 3.50 940 933 A 106 GLN H A 106 GLN HBx 1.0 1.8 4.50 941 934 A 106 GLN H A 106 GLN HGx 1.0 1.8 4.50 942 935 A 106 GLN H A 107 GLY HAy 1.0 1.8 5.50 943 936 A 106 GLN H A 107 GLY H 1.0 1.8 3.50 944 937 A 106 GLN H A 108 LEU H 1.0 1.8 4.50 945 938 A 104 VAL HGy% A 107 GLY H 1.0 1.8 5.50 946 939 A 106 GLN HA A 107 GLY H 1.0 1.8 3.50 947 940 A 106 GLN HBx A 107 GLY H 1.0 1.8 4.50 948 941 A 107 GLY H A 106 GLN HBy 1.0 1.8 4.50 949 942 A 106 GLN H A 107 GLY H 1.0 1.8 3.50 950 943 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.50 951 944 A 107 GLY H A 107 GLY HAx 1.0 1.8 3.50 952 945 A 108 LEU HBx A 107 GLY H 1.0 1.8 5.50 953 946 A 108 LEU H A 107 GLY H 1.0 1.8 3.50 954 947 A 107 GLY H B 145 ALA HB% 1.0 1.8 5.50 955 948 A 107 GLY H B 150 LEU HDx% 1.0 1.8 5.50 956 949 A 103 LEU HA A 108 LEU H 1.0 1.8 5.50 957 950 A 104 VAL HA A 108 LEU H 1.0 1.8 4.50 958 951 A 108 LEU H A 106 GLN HA 1.0 1.8 5.50 959 952 A 108 LEU H A 106 GLN HBx 1.0 1.8 4.50 960 953 A 108 LEU H A 107 GLY HAy 1.0 1.8 3.50 961 954 A 108 LEU H A 107 GLY HAx 1.0 1.8 4.50 962 955 A 108 LEU H A 107 GLY H 1.0 1.8 3.50 963 956 A 108 LEU H A 108 LEU HA 1.0 1.8 3.50 964 957 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.50 965 958 A 108 LEU HBx A 108 LEU H 1.0 1.8 3.50 966 959 A 108 LEU HD1% A 108 LEU H 1.0 1.8 5.50 967 960 A 108 LEU HD2% A 108 LEU H 1.0 1.8 5.50 968 961 A 109 ALA HA A 108 LEU H 1.0 1.8 5.50 969 962 A 109 ALA HB% A 108 LEU H 1.0 1.8 5.50 970 963 A 108 LEU H A 109 ALA H 1.0 1.8 2.50 971 964 A 108 LEU H B 152 ILE HD11 1.0 1.8 5.50 972 965 A 103 LEU HA A 109 ALA H 1.0 1.8 5.50 973 966 A 104 VAL HA A 109 ALA H 1.0 1.8 5.50 974 967 A 104 VAL HGy% A 109 ALA H 1.0 1.8 5.50 975 968 A 109 ALA H A 107 GLY HAy 1.0 1.8 4.50 976 969 A 107 GLY H A 109 ALA H 1.0 1.8 4.50 977 970 A 108 LEU HA A 109 ALA H 1.0 1.8 3.50 978 971 A 108 LEU HBy A 109 ALA H 1.0 1.8 4.50 979 972 A 108 LEU HBx A 109 ALA H 1.0 1.8 4.50 980 973 A 109 ALA H A 108 LEU HG 1.0 1.8 5.50 981 974 A 108 LEU H A 109 ALA H 1.0 1.8 3.50 982 975 A 109 ALA HA A 109 ALA H 1.0 1.8 3.50 983 976 A 109 ALA HB% A 109 ALA H 1.0 1.8 3.50 984 977 A 110 LYS H A 109 ALA H 1.0 1.8 4.50 985 978 A 109 ALA H B 152 ILE HD11 1.0 1.8 4.50 986 979 A 109 ALA H B 152 ILE HG2% 1.0 1.8 5.50 987 980 A 109 ALA HA A 110 LYS H 1.0 1.8 2.50 988 981 A 109 ALA HB% A 110 LYS H 1.0 1.8 3.50 989 982 A 110 LYS HA A 110 LYS H 1.0 1.8 3.50 990 983 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.50 991 984 A 110 LYS H A 110 LYS HDy 1.0 1.8 6.00 992 985 A 110 LYS H A 110 LYS HGy 1.0 1.8 6.00 993 986 A 110 LYS H A 111 VAL H 1.0 1.8 5.50 994 987 A 110 LYS H B 152 ILE HD11 1.0 1.8 5.50 995 988 A 39 VAL HA A 110 LYS H 1.0 1.8 5.50 996 989 A 110 LYS H A 40 ASP HA 1.0 1.8 5.50 997 990 A 110 LYS H A 40 ASP HBx 1.0 1.8 4.50 998 991 A 40 ASP H A 110 LYS H 1.0 1.8 3.50 999 992 A 110 LYS H A 41 THR HA 1.0 1.8 5.50 1000 993 A 104 VAL HG11 A 111 VAL H 1.0 1.8 5.50 1001 994 A 110 LYS HA A 111 VAL H 1.0 1.8 2.50 1002 995 A 110 LYS HBx A 111 VAL H 1.0 1.8 4.50 1003 996 A 110 LYS HGy A 111 VAL H 1.0 1.8 5.50 1004 997 A 110 LYS H A 111 VAL H 1.0 1.8 5.50 1005 998 A 111 VAL HA A 111 VAL H 1.0 1.8 3.50 1006 999 A 111 VAL H A 111 VAL HB 1.0 1.8 4.50 1007 1000 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.50 1008 1001 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.50 1009 1002 A 112 ALA H A 111 VAL H 1.0 1.8 5.50 1010 1003 A 111 VAL H B 142 GLU HBx 1.0 1.8 5.50 1011 1004 A 111 VAL H B 142 GLU HBy 1.0 1.8 5.50 1012 1005 A 111 VAL H B 142 GLU HGy 1.0 1.8 5.50 1013 1006 A 111 VAL H B 142 GLU HGx 1.0 1.8 5.50 1014 1007 A 111 VAL H B 153 TRP HH2 1.0 1.8 5.50 1015 1008 A 111 VAL H B 153 TRP HZ2 1.0 1.8 5.50 1016 1009 A 112 ALA H A 111 VAL HA 1.0 1.8 2.50 1017 1010 A 112 ALA H A 111 VAL HB 1.0 1.8 4.50 1018 1011 A 112 ALA H A 111 VAL HGx% 1.0 1.8 4.50 1019 1012 A 112 ALA H A 111 VAL HGy% 1.0 1.8 5.50 1020 1013 A 112 ALA H A 112 ALA HA 1.0 1.8 3.50 1021 1014 A 112 ALA HB% A 112 ALA H 1.0 1.8 3.50 1022 1015 A 112 ALA H A 113 TYR H 1.0 1.8 5.50 1023 1016 A 112 ALA H A 38 LEU HA 1.0 1.8 4.50 1024 1017 A 112 ALA H A 38 LEU HBy 1.0 1.8 4.50 1025 1018 A 112 ALA H A 38 LEU HDy% 1.0 1.8 5.50 1026 1019 A 38 LEU H A 112 ALA H 1.0 1.8 5.50 1027 1020 A 112 ALA H A 39 VAL HA 1.0 1.8 3.50 1028 1021 A 112 ALA H A 39 VAL HB 1.0 1.8 5.50 1029 1022 A 112 ALA H A 39 VAL HGx% 1.0 1.8 5.50 1030 1023 A 112 ALA H A 39 VAL H 1.0 1.8 4.50 1031 1024 A 112 ALA H A 40 ASP H 1.0 1.8 4.50 1032 1025 A 112 ALA HA A 113 TYR H 1.0 1.8 3.50 1033 1026 A 112 ALA HB% A 113 TYR H 1.0 1.8 3.50 1034 1027 A 112 ALA H A 113 TYR H 1.0 1.8 5.50 1035 1028 A 113 TYR H A 113 TYR HA 1.0 1.8 3.50 1036 1029 A 113 TYR H A 113 TYR HBy 1.0 1.8 3.50 1037 1030 A 113 TYR H A 113 TYR HD% 1.0 1.8 4.50 1038 1031 A 38 LEU HA A 113 TYR H 1.0 1.8 5.50 1039 1032 A 113 TYR HA A 114 VAL H 1.0 1.8 3.50 1040 1033 A 113 TYR HBy A 114 VAL H 1.0 1.8 4.50 1041 1034 A 113 TYR HD% A 114 VAL H 1.0 1.8 5.50 1042 1035 A 113 TYR H A 114 VAL H 1.0 1.8 5.50 1043 1036 A 114 VAL H A 114 VAL HA 1.0 1.8 3.50 1044 1037 A 114 VAL H A 114 VAL HB 1.0 1.8 4.50 1045 1038 A 114 VAL H A 114 VAL HGx% 1.0 1.8 4.50 1046 1039 A 114 VAL H A 115 TYR H 1.0 1.8 5.50 1047 1040 A 114 VAL HA A 115 TYR H 1.0 1.8 2.50 1048 1041 A 114 VAL HB A 115 TYR H 1.0 1.8 4.50 1049 1042 A 115 TYR H A 114 VAL HGx% 1.0 1.8 4.50 1050 1043 A 114 VAL H A 115 TYR H 1.0 1.8 5.50 1051 1044 A 115 TYR H A 115 TYR HA 1.0 1.8 3.50 1052 1045 A 115 TYR H A 115 TYR HBy 1.0 1.8 4.50 1053 1046 A 115 TYR H A 115 TYR HBx 1.0 1.8 3.50 1054 1047 A 115 TYR H A 116 LYS H 1.0 1.8 4.50 1055 1048 A 116 LYS H A 114 VAL HGx% 1.0 1.8 5.50 1056 1049 A 115 TYR HA A 116 LYS H 1.0 1.8 3.50 1057 1050 A 115 TYR H A 116 LYS H 1.0 1.8 5.50 1058 1051 A 116 LYS H A 116 LYS HA 1.0 1.8 3.50 1059 1052 A 116 LYS H A 116 LYS HBx 1.0 1.8 3.50 1060 1053 A 116 LYS H A 116 LYS HDy 1.0 1.8 4.50 1061 1054 A 116 LYS H A 116 LYS HGy 1.0 1.8 4.50 1062 1055 A 118 ASN H A 117 PRO HA 1.0 1.8 3.50 1063 1056 A 118 ASN H A 117 PRO HDy 1.0 1.8 5.50 1064 1057 A 118 ASN H A 117 PRO HGx 1.0 1.8 3.50 1065 1058 A 118 ASN H A 118 ASN HA 1.0 1.8 3.50 1066 1059 A 118 ASN H A 118 ASN HBy 1.0 1.8 4.50 1067 1060 A 118 ASN H A 119 ASN HA 1.0 1.8 5.50 1068 1061 A 117 PRO HA A 119 ASN H 1.0 1.8 5.50 1069 1062 A 117 PRO HGx A 119 ASN H 1.0 1.8 5.50 1070 1063 A 118 ASN HA A 119 ASN H 1.0 1.8 3.50 1071 1064 A 119 ASN HA A 119 ASN H 1.0 1.8 3.50 1072 1065 A 119 ASN H A 119 ASN HBx 1.0 1.8 4.50 1073 1066 A 119 ASN H A 120 THR H 1.0 1.8 3.50 1074 1067 A 119 ASN HBx A 120 THR H 1.0 1.8 4.50 1075 1068 A 119 ASN H A 120 THR H 1.0 1.8 3.50 1076 1069 A 120 THR H A 120 THR HB 1.0 1.8 4.50 1077 1070 A 120 THR H A 120 THR HG2% 1.0 1.8 4.50 1078 1071 A 119 ASN HA A 121 HIS H 1.0 1.8 5.50 1079 1072 A 119 ASN HBx A 121 HIS H 1.0 1.8 5.50 1080 1073 A 120 THR HG2% A 121 HIS H 1.0 1.8 4.50 1081 1074 A 120 THR H A 121 HIS H 1.0 1.8 4.50 1082 1075 A 121 HIS H A 121 HIS HA 1.0 1.8 3.50 1083 1076 A 121 HIS H A 121 HIS HBy 1.0 1.8 3.50 1084 1077 A 121 HIS H A 121 HIS HBx 1.0 1.8 4.50 1085 1078 A 2 THR HA A 2 THR HB 1.0 1.8 3.50 1086 1079 A 2 THR HA A 2 THR HG2% 1.0 1.8 3.50 1087 1080 A 2 THR HA A 2 THR HB 1.0 1.8 3.50 1088 1081 A 2 THR HB A 2 THR HG2% 1.0 1.8 2.50 1089 1082 A 3 SER HBy A 3 SER HA 1.0 1.8 3.50 1090 1083 A 4 THR HA A 4 THR HB 1.0 1.8 3.50 1091 1084 A 4 THR HA A 4 THR HB 1.0 1.8 3.50 1092 1085 A 5 LYS HBx A 5 LYS HA 1.0 1.8 3.50 1093 1086 A 5 LYS HBx A 5 LYS HGy 1.0 1.8 3.50 1094 1087 A 7 LEU HA A 7 LEU HBx 1.0 1.8 3.50 1095 1088 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.50 1096 1089 A 75 GLU HGy A 7 LEU HBy 1.0 1.8 5.50 1097 1090 A 7 LEU HBx A 75 GLU HGy 1.0 1.8 3.50 1098 1091 A 7 LEU HBx A 75 GLU HGx 1.0 1.8 3.50 1099 1092 A 7 LEU HA A 7 LEU HBx 1.0 1.8 3.50 1100 1093 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 3.50 1101 1094 A 7 LEU HBx A 7 LEU HDy% 1.0 1.8 4.50 1102 1095 A 7 LEU HDx% A 75 GLU HGy 1.0 1.8 4.50 1103 1096 A 75 GLU HGx A 7 LEU HDx% 1.0 1.8 5.50 1104 1097 A 7 LEU HDx% A 77 ASP HA 1.0 1.8 4.50 1105 1098 A 7 LEU HDx% A 77 ASP HBy 1.0 1.8 5.50 1106 1099 A 7 LEU HDx% A 77 ASP HBx 1.0 1.8 5.50 1107 1100 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.50 1108 1101 A 7 LEU HDy% A 77 ASP HBx 1.0 1.8 5.50 1109 1102 A 8 HIS HA A 8 HIS HBx 1.0 1.8 3.50 1110 1103 A 8 HIS HA A 8 HIS HBy 1.0 1.8 3.50 1111 1104 A 75 GLU HA A 9 LYS HA 1.0 1.8 3.50 1112 1105 A 9 LYS HD2 A 9 LYS HA 1.0 1.8 5.50 1113 1106 A 9 LYS HGy A 9 LYS HA 1.0 1.8 4.50 1114 1107 A 9 LYS HD2 A 73 GLU HBx 1.0 1.8 4.50 1115 1108 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.50 1116 1109 A 10 GLU HA A 11 PRO HDx 1.0 1.8 4.50 1117 1110 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.50 1118 1111 A 10 GLU HBx A 10 GLU HGx 1.0 1.8 3.50 1119 1112 A 10 GLU HBx A 11 PRO HBx 1.0 1.8 5.50 1120 1113 A 10 GLU HBx A 11 PRO HDx 1.0 1.8 4.50 1121 1114 A 10 GLU HBx A 11 PRO HGx 1.0 1.8 5.50 1122 1115 A 10 GLU HBx A 10 GLU HGy 1.0 1.8 3.50 1123 1116 A 11 PRO HA A 11 PRO HBy 1.0 1.8 2.50 1124 1117 A 11 PRO HA A 11 PRO HGx 1.0 1.8 3.50 1125 1118 A 11 PRO HA A 73 GLU HBx 1.0 1.8 4.50 1126 1119 A 11 PRO HA A 11 PRO HBy 1.0 1.8 2.50 1127 1120 A 11 PRO HDx A 11 PRO HBy 1.0 1.8 4.50 1128 1121 A 11 PRO HDx A 11 PRO HBx 1.0 1.8 3.50 1129 1122 A 11 PRO HBx A 12 ALA HA 1.0 1.8 4.50 1130 1123 A 11 PRO HBx A 12 ALA HA 1.0 1.8 4.50 1131 1124 A 12 ALA HA A 12 ALA HB% 1.0 1.8 2.50 1132 1125 A 11 PRO HBx A 12 ALA HB% 1.0 1.8 5.50 1133 1126 A 12 ALA HA A 12 ALA HB% 1.0 1.8 5.50 1134 1127 A 12 ALA HB% A 25 LEU HDx% 1.0 1.8 6.00 1135 1128 A 12 ALA HB% A 25 LEU HD21 1.0 1.8 6.00 1136 1129 A 12 ALA HB% A 27 TYR HBx 1.0 1.8 5.50 1137 1130 A 12 ALA HB% A 27 TYR HD% 1.0 1.8 5.50 1138 1131 A 12 ALA HB% A 73 GLU HA 1.0 1.8 5.50 1139 1132 A 74 VAL HGx% A 12 ALA HB% 1.0 1.8 5.50 1140 1133 A 11 PRO HDx A 12 ALA H 1.0 1.8 5.50 1141 1134 A 13 THR HA A 13 THR HB 1.0 1.8 3.50 1142 1135 A 72 ILE HB A 13 THR HA 1.0 1.8 4.50 1143 1136 A 13 THR HA A 13 THR HB 1.0 1.8 3.50 1144 1137 A 13 THR HB A 13 THR HG2% 1.0 1.8 2.50 1145 1138 A 13 THR HB A 26 MET HA 1.0 1.8 5.50 1146 1139 A 13 THR HB A 26 MET HBy 1.0 1.8 4.50 1147 1140 A 13 THR HB A 26 MET HBx 1.0 1.8 3.50 1148 1141 A 13 THR HB A 26 MET HGx 1.0 1.8 5.50 1149 1142 A 13 THR HB A 26 MET HGy 1.0 1.8 5.50 1150 1143 A 12 ALA HA A 13 THR HG2% 1.0 1.8 5.50 1151 1144 A 13 THR HA A 13 THR HG2% 1.0 1.8 3.50 1152 1145 A 13 THR HB A 13 THR HG2% 1.0 1.8 2.50 1153 1146 A 13 THR HG2% A 26 MET HBy 1.0 1.8 5.50 1154 1147 A 13 THR HG2% A 26 MET HBx 1.0 1.8 5.50 1155 1148 A 13 THR HG2% A 26 MET HGx 1.0 1.8 5.50 1156 1149 A 13 THR HG2% A 26 MET HGy 1.0 1.8 5.50 1157 1150 A 14 LEU HA A 14 LEU HBx 1.0 1.8 2.50 1158 1151 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 5.50 1159 1152 A 14 LEU HA A 25 LEU HD21 1.0 1.8 5.50 1160 1153 A 14 LEU HA A 14 LEU HBy 1.0 1.8 3.50 1161 1154 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 3.50 1162 1155 A 14 LEU HBy A 14 LEU HDy% 1.0 1.8 3.50 1163 1156 A 14 LEU HBy A 25 LEU HD21 1.0 1.8 6.00 1164 1157 A 14 LEU HBy A 72 ILE HG1x 1.0 1.8 5.50 1165 1157 A 14 LEU HBy A 72 ILE HG1y 1.0 1.8 5.50 1166 1158 A 14 LEU HA A 14 LEU HBx 1.0 1.8 2.50 1167 1159 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 3.50 1168 1160 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.50 1169 1161 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 3.50 1170 1162 A 14 LEU HDx% A 17 ALA HB% 1.0 1.8 5.50 1171 1163 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 5.50 1172 1164 A 14 LEU HDy% A 66 VAL HB 1.0 1.8 4.50 1173 1165 A 14 LEU HDy% A 67 GLU HA 1.0 1.8 3.50 1174 1166 A 14 LEU HDy% A 67 GLU HGx 1.0 1.8 4.50 1175 1167 A 15 ILE HB A 15 ILE HA 1.0 1.8 3.50 1176 1168 A 15 ILE HG2% A 15 ILE HA 1.0 1.8 4.50 1177 1169 A 15 ILE HB A 15 ILE HA 1.0 1.8 3.50 1178 1170 A 15 ILE HB A 15 ILE HG1y 1.0 1.8 2.50 1179 1170 A 15 ILE HB A 15 ILE HG1x 1.0 1.8 2.50 1180 1171 A 15 ILE HB A 24 LYS HBx 1.0 1.8 5.50 1181 1172 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 4.50 1182 1172 A 15 ILE HG1x A 15 ILE HA 1.0 1.8 4.50 1183 1173 A 15 ILE HB A 15 ILE HG1y 1.0 1.8 2.50 1184 1173 A 15 ILE HB A 15 ILE HG1x 1.0 1.8 2.50 1185 1174 A 15 ILE HD1% A 15 ILE HG1y 1.0 1.8 2.50 1186 1174 A 15 ILE HG1x A 15 ILE HD1% 1.0 1.8 2.50 1187 1175 A 25 LEU HA A 15 ILE HG1y 1.0 1.8 5.50 1188 1175 A 25 LEU HA A 15 ILE HG1x 1.0 1.8 5.50 1189 1176 A 26 MET HA A 15 ILE HG1y 1.0 1.8 5.50 1190 1176 A 26 MET HA A 15 ILE HG1x 1.0 1.8 5.50 1191 1177 A 26 MET HBx A 15 ILE HG1y 1.0 1.8 5.50 1192 1177 A 26 MET HBx A 15 ILE HG1x 1.0 1.8 5.50 1193 1178 A 15 ILE HG2% A 16 LYS HBx 1.0 1.8 5.50 1194 1179 A 15 ILE HG2% A 24 LYS HBx 1.0 1.8 5.50 1195 1180 A 15 ILE HG2% A 24 LYS HGy 1.0 1.8 5.50 1196 1181 A 15 ILE HG2% A 16 LYS HBy 1.0 1.8 4.50 1197 1182 A 16 LYS HBx A 16 LYS HGy 1.0 1.8 3.50 1198 1183 A 16 LYS HDy A 18 ILE HG1y 1.0 1.8 5.50 1199 1183 A 16 LYS HDy A 18 ILE HG1x 1.0 1.8 5.50 1200 1184 A 16 LYS HGy A 16 LYS HEy 1.0 1.8 3.50 1201 1185 A 16 LYS HA A 16 LYS HGy 1.0 1.8 4.50 1202 1186 A 16 LYS HGy A 16 LYS HDy 1.0 1.8 3.50 1203 1187 A 17 ALA HA A 17 ALA HB% 1.0 1.8 2.50 1204 1188 A 17 ALA HA A 23 VAL HA 1.0 1.8 4.50 1205 1189 A 17 ALA HA A 23 VAL HB 1.0 1.8 4.50 1206 1190 A 17 ALA HA A 23 VAL HGx% 1.0 1.8 5.50 1207 1191 A 17 ALA HA A 17 ALA HB% 1.0 1.8 2.50 1208 1192 A 17 ALA HB% A 63 LYS HA 1.0 1.8 5.50 1209 1193 A 17 ALA HB% A 63 LYS HBx 1.0 1.8 5.50 1210 1194 A 17 ALA HB% A 63 LYS HGy 1.0 1.8 5.50 1211 1195 A 17 ALA HB% A 66 VAL HGy% 1.0 1.8 5.50 1212 1196 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.50 1213 1197 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.50 1214 1197 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 3.50 1215 1198 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.50 1216 1199 A 18 ILE HB A 18 ILE HG1y 1.0 1.8 2.50 1217 1199 A 18 ILE HB A 18 ILE HG1x 1.0 1.8 2.50 1218 1200 A 18 ILE HB A 18 ILE HG2% 1.0 1.8 2.50 1219 1201 A 18 ILE HB A 22 THR HB 1.0 1.8 4.50 1220 1202 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 4.50 1221 1203 A 16 LYS HBx A 18 ILE HG1y 1.0 1.8 6.00 1222 1203 A 16 LYS HBx A 18 ILE HG1x 1.0 1.8 6.00 1223 1204 A 16 LYS HGy A 18 ILE HG1y 1.0 1.8 6.00 1224 1204 A 16 LYS HGy A 18 ILE HG1x 1.0 1.8 6.00 1225 1205 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.50 1226 1205 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 3.50 1227 1206 A 18 ILE HB A 18 ILE HG1y 1.0 1.8 2.50 1228 1206 A 18 ILE HB A 18 ILE HG1x 1.0 1.8 2.50 1229 1207 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 2.50 1230 1208 A 18 ILE HB A 18 ILE HG2% 1.0 1.8 2.50 1231 1209 A 18 ILE HG2% A 18 ILE HD1% 1.0 1.8 4.50 1232 1210 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 2.50 1233 1210 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 2.50 1234 1211 A 18 ILE HG2% A 22 THR HB 1.0 1.8 5.50 1235 1212 A 19 ASP HA A 20 GLY HAx 1.0 1.8 5.50 1236 1213 A 19 ASP HA A 59 SER HA 1.0 1.8 5.50 1237 1214 A 19 ASP HA A 19 ASP HBx 1.0 1.8 3.50 1238 1215 A 22 THR HB A 19 ASP HBx 1.0 1.8 5.50 1239 1216 A 19 ASP HBy A 20 GLY HAy 1.0 1.8 5.50 1240 1217 A 20 GLY HAy A 58 ALA HB% 1.0 1.8 5.50 1241 1218 A 20 GLY HAy A 59 SER HA 1.0 1.8 4.50 1242 1219 A 21 ASP HA A 21 ASP HBy 1.0 1.8 3.50 1243 1220 A 21 ASP HA A 21 ASP HBx 1.0 1.8 3.50 1244 1221 A 21 ASP HA A 36 LEU HBx 1.0 1.8 5.50 1245 1222 A 21 ASP HA A 36 LEU HBy 1.0 1.8 5.50 1246 1223 A 21 ASP HA A 36 LEU HDx% 1.0 1.8 5.50 1247 1224 A 21 ASP HA A 21 ASP HBy 1.0 1.8 3.50 1248 1225 A 21 ASP HBy A 22 THR HG2% 1.0 1.8 6.00 1249 1226 A 21 ASP HBy A 35 ARG HDy 1.0 1.8 4.50 1250 1227 A 21 ASP HA A 21 ASP HBx 1.0 1.8 3.50 1251 1228 A 22 THR HB A 22 THR HA 1.0 1.8 3.50 1252 1229 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.50 1253 1230 A 18 ILE HB A 22 THR HB 1.0 1.8 4.50 1254 1231 A 18 ILE HG2% A 22 THR HB 1.0 1.8 5.50 1255 1232 A 22 THR HB A 22 THR HA 1.0 1.8 3.50 1256 1233 A 22 THR HB A 22 THR HG2% 1.0 1.8 2.50 1257 1234 A 18 ILE HB A 22 THR HG2% 1.0 1.8 5.50 1258 1235 A 18 ILE HG2% A 22 THR HG2% 1.0 1.8 5.50 1259 1236 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.50 1260 1237 A 22 THR HB A 22 THR HG2% 1.0 1.8 2.50 1261 1238 A 22 THR HG2% A 87 ARG HDy 1.0 1.8 5.50 1262 1239 A 17 ALA HA A 23 VAL HA 1.0 1.8 4.50 1263 1240 A 17 ALA HA A 23 VAL HB 1.0 1.8 4.50 1264 1241 A 23 VAL HB A 23 VAL HGx% 1.0 1.8 3.50 1265 1242 A 17 ALA HA A 23 VAL HGx% 1.0 1.8 5.50 1266 1243 A 23 VAL HGx% A 22 THR HA 1.0 1.8 5.50 1267 1244 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 3.50 1268 1245 A 23 VAL HB A 23 VAL HGx% 1.0 1.8 3.50 1269 1246 A 23 VAL HB A 23 VAL HGy% 1.0 1.8 2.50 1270 1247 A 25 LEU HD21 A 23 VAL HGy% 1.0 1.8 6.00 1271 1248 A 24 LYS HA A 24 LYS HBy 1.0 1.8 3.50 1272 1249 A 24 LYS HBx A 24 LYS HA 1.0 1.8 3.50 1273 1250 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.50 1274 1251 A 24 LYS HA A 33 THR HA 1.0 1.8 5.50 1275 1252 A 24 LYS HA A 33 THR HG2% 1.0 1.8 6.00 1276 1253 A 15 ILE HG2% A 24 LYS HBy 1.0 1.8 5.50 1277 1254 A 24 LYS HA A 24 LYS HBy 1.0 1.8 3.50 1278 1255 A 24 LYS HBy A 24 LYS HEy 1.0 1.8 5.50 1279 1256 A 24 LYS HBx A 16 LYS HBy 1.0 1.8 5.50 1280 1257 A 24 LYS HBx A 24 LYS HGy 1.0 1.8 3.50 1281 1258 A 24 LYS HA A 24 LYS HDy 1.0 1.8 5.50 1282 1259 A 24 LYS HBx A 24 LYS HDy 1.0 1.8 3.50 1283 1260 A 24 LYS HGy A 24 LYS HDy 1.0 1.8 3.50 1284 1261 A 24 LYS HBx A 24 LYS HDx 1.0 1.8 3.50 1285 1262 A 24 LYS HGy A 24 LYS HDx 1.0 1.8 2.50 1286 1263 A 24 LYS HEy A 24 LYS HDy 1.0 1.8 3.50 1287 1264 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 3.50 1288 1265 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.50 1289 1266 A 24 LYS HBx A 24 LYS HGy 1.0 1.8 3.50 1290 1267 A 24 LYS HGy A 24 LYS HDx 1.0 1.8 2.50 1291 1268 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 3.50 1292 1269 A 25 LEU HA A 14 LEU HA 1.0 1.8 4.50 1293 1270 A 25 LEU HA A 15 ILE HB 1.0 1.8 5.50 1294 1271 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.50 1295 1272 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.50 1296 1273 A 25 LEU HA A 25 LEU HD21 1.0 1.8 4.50 1297 1274 A 25 LEU HA A 25 LEU HG 1.0 1.8 4.50 1298 1275 A 25 LEU HA A 26 MET HA 1.0 1.8 5.50 1299 1276 A 25 LEU HA A 25 LEU HBy 1.0 1.8 3.50 1300 1277 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 3.50 1301 1278 A 25 LEU HD21 A 25 LEU HBy 1.0 1.8 4.50 1302 1279 A 12 ALA HB% A 25 LEU HBx 1.0 1.8 4.50 1303 1280 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.50 1304 1281 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 4.50 1305 1282 A 25 LEU HBx A 25 LEU HD21 1.0 1.8 2.50 1306 1283 A 12 ALA HB% A 25 LEU HDx% 1.0 1.8 5.50 1307 1284 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.50 1308 1285 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 4.50 1309 1286 A 25 LEU HD21 A 25 LEU HDx% 1.0 1.8 2.50 1310 1287 A 34 PHE HBx A 25 LEU HDx% 1.0 1.8 6.00 1311 1288 A 72 ILE HG2% A 25 LEU HDx% 1.0 1.8 6.00 1312 1289 A 74 VAL HGx% A 25 LEU HDx% 1.0 1.8 3.50 1313 1290 A 92 ILE HD1% A 25 LEU HDx% 1.0 1.8 5.50 1314 1291 A 92 ILE HG2% A 25 LEU HDx% 1.0 1.8 6.00 1315 1292 A 14 LEU HA A 25 LEU HD21 1.0 1.8 4.50 1316 1293 A 25 LEU HBx A 25 LEU HD21 1.0 1.8 2.50 1317 1294 A 25 LEU HD21 A 25 LEU HDx% 1.0 1.8 5.50 1318 1295 A 25 LEU HD21 A 25 LEU HG 1.0 1.8 2.50 1319 1296 A 26 MET HA A 15 ILE HG1y 1.0 1.8 5.50 1320 1296 A 26 MET HA A 15 ILE HG1x 1.0 1.8 5.50 1321 1297 A 26 MET HA A 26 MET HBy 1.0 1.8 3.50 1322 1298 A 26 MET HA A 26 MET HBx 1.0 1.8 3.50 1323 1299 A 26 MET HA A 26 MET HGx 1.0 1.8 3.50 1324 1300 A 26 MET HA A 26 MET HGy 1.0 1.8 4.50 1325 1301 A 26 MET HA A 27 TYR HBx 1.0 1.8 5.50 1326 1302 A 12 ALA HB% A 26 MET HBy 1.0 1.8 5.50 1327 1303 A 13 THR HA A 26 MET HBy 1.0 1.8 5.50 1328 1304 A 13 THR HB A 26 MET HBy 1.0 1.8 4.50 1329 1305 A 26 MET HBy A 15 ILE HG1y 1.0 1.8 4.50 1330 1305 A 26 MET HBy A 15 ILE HG1x 1.0 1.8 4.50 1331 1306 A 26 MET HA A 26 MET HBy 1.0 1.8 3.50 1332 1307 A 13 THR HB A 26 MET HBx 1.0 1.8 3.50 1333 1308 A 26 MET HA A 26 MET HBx 1.0 1.8 3.50 1334 1309 A 26 MET HA A 26 MET HGx 1.0 1.8 3.50 1335 1310 A 26 MET HBy A 26 MET HGx 1.0 1.8 3.50 1336 1311 A 26 MET HA A 26 MET HGy 1.0 1.8 3.50 1337 1312 A 12 ALA HB% A 27 TYR HA 1.0 1.8 5.50 1338 1313 A 27 TYR HA A 27 TYR HBx 1.0 1.8 3.50 1339 1314 A 27 TYR HA A 27 TYR HBy 1.0 1.8 3.50 1340 1315 A 27 TYR HA A 27 TYR HD% 1.0 1.8 4.50 1341 1316 A 74 VAL HGy% A 27 TYR HA 1.0 1.8 5.50 1342 1317 A 12 ALA HA A 27 TYR HBy 1.0 1.8 4.50 1343 1318 A 27 TYR HBy A 28 LYS HA 1.0 1.8 5.50 1344 1319 A 28 LYS HA A 28 LYS HBy 1.0 1.8 2.50 1345 1320 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.50 1346 1321 A 27 TYR HBy A 28 LYS HBy 1.0 1.8 6.00 1347 1322 A 28 LYS HA A 28 LYS HBy 1.0 1.8 2.50 1348 1323 A 28 LYS HBy A 28 LYS HGx 1.0 1.8 3.50 1349 1324 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 4.50 1350 1325 A 28 LYS HGx A 28 LYS HBx 1.0 1.8 3.50 1351 1326 A 28 LYS HGy A 28 LYS HBx 1.0 1.8 3.50 1352 1327 A 28 LYS HDy A 28 LYS HBx 1.0 1.8 3.50 1353 1328 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.50 1354 1329 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.50 1355 1330 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.50 1356 1331 A 28 LYS HGx A 28 LYS HBx 1.0 1.8 3.50 1357 1332 A 28 LYS HDy A 28 LYS HGx 1.0 1.8 3.50 1358 1333 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.50 1359 1334 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.50 1360 1335 A 28 LYS HGy A 28 LYS HBx 1.0 1.8 3.50 1361 1336 A 28 LYS HDy A 28 LYS HGy 1.0 1.8 3.50 1362 1337 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.50 1363 1338 A 26 MET HBx A 29 GLY HAy 1.0 1.8 5.50 1364 1338 A 26 MET HBx A 29 GLY HAx 1.0 1.8 5.50 1365 1339 A 30 GLN HA A 30 GLN HBy 1.0 1.8 4.50 1366 1340 A 30 GLN HA A 30 GLN HGx 1.0 1.8 4.50 1367 1341 A 30 GLN HGx A 30 GLN HBx 1.0 1.8 3.50 1368 1342 A 30 GLN HA A 30 GLN HBy 1.0 1.8 3.50 1369 1343 A 30 GLN HGx A 30 GLN HBy 1.0 1.8 3.50 1370 1344 A 30 GLN HGx A 30 GLN HBy 1.0 1.8 3.50 1371 1345 A 32 MET HA A 32 MET HBx 1.0 1.8 3.50 1372 1346 A 32 MET HA A 32 MET HGy 1.0 1.8 4.50 1373 1347 A 32 MET HA A 32 MET HBy 1.0 1.8 3.50 1374 1348 A 32 MET HA A 32 MET HBx 1.0 1.8 3.50 1375 1349 A 34 PHE HD% A 32 MET HBy 1.0 1.8 5.50 1376 1349 A 34 PHE HD% A 32 MET HBx 1.0 1.8 5.50 1377 1350 A 32 MET HGy A 32 MET HE1 1.0 1.8 4.50 1378 1351 A 32 MET HA A 32 MET HGy 1.0 1.8 4.50 1379 1352 A 24 LYS HA A 33 THR HA 1.0 1.8 5.50 1380 1353 A 33 THR HA A 33 THR HG2% 1.0 1.8 2.50 1381 1354 A 33 THR HA A 33 THR HB 1.0 1.8 3.50 1382 1355 A 33 THR HB A 33 THR HG2% 1.0 1.8 2.50 1383 1356 A 33 THR HB A 87 ARG HBx 1.0 1.8 5.50 1384 1357 A 33 THR HB A 87 ARG HDy 1.0 1.8 6.00 1385 1358 A 33 THR HA A 33 THR HG2% 1.0 1.8 2.50 1386 1359 A 33 THR HB A 33 THR HG2% 1.0 1.8 2.50 1387 1360 A 33 THR HG2% A 34 PHE HA 1.0 1.8 5.50 1388 1361 A 33 THR HG2% A 87 ARG HBx 1.0 1.8 5.50 1389 1362 A 34 PHE HA A 87 ARG HA 1.0 1.8 5.50 1390 1363 A 34 PHE HBx A 92 ILE HD1% 1.0 1.8 5.50 1391 1364 A 22 THR HG2% A 35 ARG HDy 1.0 1.8 4.50 1392 1365 A 35 ARG HBx A 35 ARG HDy 1.0 1.8 4.50 1393 1366 A 35 ARG HGy A 35 ARG HDy 1.0 1.8 3.50 1394 1367 A 35 ARG HBx A 35 ARG HGy 1.0 1.8 3.50 1395 1368 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 3.50 1396 1369 A 21 ASP HA A 36 LEU HDx% 1.0 1.8 5.50 1397 1370 A 21 ASP HA A 36 LEU HDy% 1.0 1.8 5.50 1398 1371 A 36 LEU HDy% A 99 VAL HGx% 1.0 1.8 5.50 1399 1372 A 37 LEU HA A 37 LEU HBy 1.0 1.8 3.50 1400 1373 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.50 1401 1374 A 37 LEU HA A 37 LEU HG 1.0 1.8 3.50 1402 1375 A 38 LEU HA A 39 VAL HGy% 1.0 1.8 4.50 1403 1376 A 38 LEU HA A 38 LEU HBy 1.0 1.8 3.50 1404 1377 A 38 LEU HA A 38 LEU HBx 1.0 1.8 3.50 1405 1378 A 38 LEU HBx A 38 LEU HDx% 1.0 1.8 2.50 1406 1379 A 38 LEU HBx A 38 LEU HDy% 1.0 1.8 3.50 1407 1380 A 37 LEU HBy A 38 LEU HDx% 1.0 1.8 4.50 1408 1381 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 4.50 1409 1382 A 38 LEU HBy A 38 LEU HDx% 1.0 1.8 3.50 1410 1383 A 38 LEU HBx A 38 LEU HDx% 1.0 1.8 2.50 1411 1384 A 38 LEU HBx A 38 LEU HDy% 1.0 1.8 3.50 1412 1385 A 38 LEU HG A 38 LEU HDy% 1.0 1.8 2.50 1413 1386 A 37 LEU HBy A 38 LEU HG 1.0 1.8 3.50 1414 1387 A 37 LEU HDx% A 38 LEU HG 1.0 1.8 4.50 1415 1388 A 38 LEU HG A 38 LEU HDy% 1.0 1.8 2.50 1416 1389 A 39 VAL HA A 111 VAL HA 1.0 1.8 3.50 1417 1390 A 39 VAL HA A 39 VAL HB 1.0 1.8 3.50 1418 1391 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 3.50 1419 1392 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 2.50 1420 1393 A 39 VAL HA A 39 VAL HB 1.0 1.8 3.50 1421 1394 A 39 VAL HB A 39 VAL HGy% 1.0 1.8 2.50 1422 1395 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 3.50 1423 1396 A 111 VAL HA A 39 VAL HGy% 1.0 1.8 5.50 1424 1397 A 38 LEU HA A 39 VAL HGy% 1.0 1.8 4.50 1425 1398 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 2.50 1426 1399 A 39 VAL HB A 39 VAL HGy% 1.0 1.8 2.50 1427 1400 A 40 ASP HA A 40 ASP HBy 1.0 1.8 3.50 1428 1401 A 40 ASP HA A 40 ASP HBx 1.0 1.8 3.50 1429 1402 A 112 ALA HB% A 40 ASP HBy 1.0 1.8 5.50 1430 1403 A 40 ASP HA A 40 ASP HBy 1.0 1.8 3.50 1431 1404 A 112 ALA HB% A 40 ASP HBx 1.0 1.8 4.50 1432 1405 A 40 ASP HA A 40 ASP HBx 1.0 1.8 5.50 1433 1406 A 48 LYS HA A 48 LYS HDx 1.0 1.8 4.50 1434 1407 A 48 LYS HEy A 48 LYS HA 1.0 1.8 5.50 1435 1408 A 48 LYS HA A 48 LYS HBx 1.0 1.8 3.50 1436 1409 A 48 LYS HEy A 48 LYS HBx 1.0 1.8 4.50 1437 1410 A 48 LYS HBy A 48 LYS HDx 1.0 1.8 4.50 1438 1411 A 48 LYS HBy A 49 LYS HA 1.0 1.8 5.50 1439 1412 A 49 LYS HA A 49 LYS HBy 1.0 1.8 2.50 1440 1413 A 49 LYS HA A 49 LYS HGx 1.0 1.8 3.50 1441 1414 A 49 LYS HA A 49 LYS HBx 1.0 1.8 3.50 1442 1415 A 49 LYS HBx A 49 LYS HGx 1.0 1.8 3.50 1443 1416 A 48 LYS HBy A 49 LYS HGx 1.0 1.8 4.50 1444 1417 A 51 VAL HB A 51 VAL HA 1.0 1.8 3.50 1445 1418 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.50 1446 1419 A 51 VAL HB A 51 VAL HA 1.0 1.8 3.50 1447 1420 A 51 VAL HB A 51 VAL HGy% 1.0 1.8 2.50 1448 1421 A 52 GLU HBy A 53 LYS HA 1.0 1.8 5.50 1449 1422 A 53 LYS HA A 53 LYS HDy 1.0 1.8 5.50 1450 1423 A 53 LYS HA A 53 LYS HBy 1.0 1.8 2.50 1451 1424 A 53 LYS HBy A 53 LYS HEy 1.0 1.8 5.50 1452 1425 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 3.50 1453 1426 A 108 LEU HD1% A 58 ALA HA 1.0 1.8 3.50 1454 1427 A 108 LEU HD2% A 58 ALA HA 1.0 1.8 3.50 1455 1428 A 58 ALA HA A 58 ALA HB% 1.0 1.8 2.50 1456 1429 A 58 ALA HA A 61 PHE HBy 1.0 1.8 5.50 1457 1430 A 58 ALA HA A 61 PHE HBx 1.0 1.8 5.50 1458 1431 A 58 ALA HB% A 108 LEU HA 1.0 1.8 5.50 1459 1432 A 108 LEU HD1% A 58 ALA HB% 1.0 1.8 3.50 1460 1433 A 108 LEU HD2% A 58 ALA HB% 1.0 1.8 3.50 1461 1434 A 55 GLY HAx A 58 ALA HB% 1.0 1.8 6.00 1462 1435 A 58 ALA HA A 58 ALA HB% 1.0 1.8 2.50 1463 1436 A 58 ALA HB% A 61 PHE HBy 1.0 1.8 5.50 1464 1437 A 58 ALA HB% A 61 PHE HBx 1.0 1.8 5.50 1465 1438 A 59 SER HA A 59 SER HBy 1.0 1.8 2.50 1466 1439 A 61 PHE HA A 61 PHE HE% 1.0 1.8 5.50 1467 1440 A 108 LEU HD1% A 61 PHE HBy 1.0 1.8 5.50 1468 1441 A 108 LEU HD2% A 61 PHE HBy 1.0 1.8 5.50 1469 1442 A 61 PHE HA A 61 PHE HBy 1.0 1.8 3.50 1470 1443 A 108 LEU HD1% A 61 PHE HBx 1.0 1.8 5.50 1471 1444 A 61 PHE HA A 61 PHE HBx 1.0 1.8 3.50 1472 1445 A 61 PHE HBx A 61 PHE HD% 1.0 1.8 4.50 1473 1446 A 63 LYS HA A 63 LYS HBx 1.0 1.8 3.50 1474 1447 A 63 LYS HBx A 63 LYS HDy 1.0 1.8 3.50 1475 1448 A 63 LYS HGx A 63 LYS HDy 1.0 1.8 3.50 1476 1449 A 63 LYS HBy A 63 LYS HEy 1.0 1.8 3.50 1477 1450 A 63 LYS HGy A 63 LYS HEy 1.0 1.8 4.50 1478 1451 A 64 LYS HA A 64 LYS HBx 1.0 1.8 3.50 1479 1452 A 64 LYS HA A 64 LYS HBy 1.0 1.8 3.50 1480 1453 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.50 1481 1454 A 64 LYS HA A 64 LYS HGy 1.0 1.8 3.50 1482 1455 A 64 LYS HA A 68 ASN HBy 1.0 1.8 5.50 1483 1456 A 64 LYS HBx A 64 LYS HGx 1.0 1.8 3.50 1484 1457 A 64 LYS HA A 64 LYS HBy 1.0 1.8 3.50 1485 1458 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.50 1486 1459 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.50 1487 1460 A 65 MET HA A 65 MET HBx 1.0 1.8 3.50 1488 1461 A 65 MET HA A 65 MET HBy 1.0 1.8 3.50 1489 1462 A 65 MET HA A 65 MET HGx 1.0 1.8 4.50 1490 1463 A 65 MET HA A 68 ASN HBy 1.0 1.8 4.50 1491 1464 A 65 MET HA A 65 MET HBx 1.0 1.8 3.50 1492 1465 A 65 MET HBy A 65 MET HGx 1.0 1.8 3.50 1493 1466 A 65 MET HA A 65 MET HGx 1.0 1.8 4.50 1494 1467 A 65 MET HGx A 99 VAL HGy% 1.0 1.8 5.50 1495 1468 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 4.50 1496 1469 A 66 VAL HB A 66 VAL HGx% 1.0 1.8 2.50 1497 1470 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 2.50 1498 1471 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 3.50 1499 1472 A 66 VAL HB A 66 VAL HGx% 1.0 1.8 2.50 1500 1473 A 66 VAL HGy% A 66 VAL HGx% 1.0 1.8 2.50 1501 1474 A 14 LEU HDx% A 66 VAL HGy% 1.0 1.8 3.50 1502 1475 A 14 LEU HDy% A 66 VAL HGy% 1.0 1.8 4.50 1503 1476 A 17 ALA HB% A 66 VAL HGy% 1.0 1.8 5.50 1504 1477 A 66 VAL HGy% A 62 THR HA 1.0 1.8 5.50 1505 1478 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 3.50 1506 1479 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 2.50 1507 1480 A 14 LEU HDy% A 67 GLU HA 1.0 1.8 3.50 1508 1481 A 67 GLU HA A 67 GLU HBx 1.0 1.8 2.50 1509 1482 A 67 GLU HA A 67 GLU HBy 1.0 1.8 3.50 1510 1483 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.50 1511 1484 A 14 LEU HDy% A 67 GLU HBx 1.0 1.8 4.50 1512 1485 A 67 GLU HA A 67 GLU HBx 1.0 1.8 2.50 1513 1486 A 67 GLU HGx A 67 GLU HBx 1.0 1.8 3.50 1514 1487 A 63 LYS HGy A 67 GLU HGy 1.0 1.8 5.50 1515 1488 A 67 GLU HBy A 67 GLU HGy 1.0 1.8 3.50 1516 1489 A 14 LEU HDx% A 67 GLU HGx 1.0 1.8 5.50 1517 1490 A 14 LEU HDy% A 67 GLU HGx 1.0 1.8 4.50 1518 1491 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.50 1519 1492 A 67 GLU HGx A 67 GLU HBx 1.0 1.8 3.50 1520 1493 A 67 GLU HA A 68 ASN HA 1.0 1.8 5.50 1521 1494 A 68 ASN HA A 68 ASN HBy 1.0 1.8 3.50 1522 1495 A 69 ALA HA A 69 ALA HB% 1.0 1.8 2.50 1523 1496 A 69 ALA HA A 94 ALA HB% 1.0 1.8 4.50 1524 1497 A 66 VAL HA A 69 ALA HB% 1.0 1.8 5.50 1525 1498 A 68 ASN HA A 69 ALA HB% 1.0 1.8 5.50 1526 1499 A 68 ASN HBy A 69 ALA HB% 1.0 1.8 4.50 1527 1500 A 69 ALA HA A 69 ALA HB% 1.0 1.8 2.50 1528 1501 A 69 ALA HB% A 72 ILE HA 1.0 1.8 5.50 1529 1502 A 69 ALA HB% A 72 ILE HG1x 1.0 1.8 4.50 1530 1502 A 72 ILE HG1y A 69 ALA HB% 1.0 1.8 4.50 1531 1503 A 70 LYS HA A 70 LYS HBy 1.0 1.8 2.50 1532 1504 A 70 LYS HA A 70 LYS HBx 1.0 1.8 3.50 1533 1505 A 70 LYS HA A 70 LYS HDx 1.0 1.8 5.50 1534 1506 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.50 1535 1507 A 70 LYS HA A 70 LYS HBy 1.0 1.8 2.50 1536 1508 A 70 LYS HA A 70 LYS HBx 1.0 1.8 3.50 1537 1509 A 70 LYS HBx A 70 LYS HDy 1.0 1.8 3.50 1538 1510 A 70 LYS HBx A 71 LYS HA 1.0 1.8 4.50 1539 1511 A 70 LYS HA A 70 LYS HDy 1.0 1.8 4.50 1540 1512 A 70 LYS HBx A 70 LYS HDy 1.0 1.8 3.50 1541 1513 A 70 LYS HDy A 70 LYS HEx 1.0 1.8 3.50 1542 1513 A 70 LYS HDy A 70 LYS HEy 1.0 1.8 3.50 1543 1514 A 70 LYS HBx A 71 LYS HA 1.0 1.8 4.50 1544 1515 A 71 LYS HA A 71 LYS HBy 1.0 1.8 2.50 1545 1516 A 71 LYS HA A 71 LYS HBx 1.0 1.8 3.50 1546 1517 A 71 LYS HA A 71 LYS HGx 1.0 1.8 4.50 1547 1518 A 71 LYS HA A 72 ILE HG1x 1.0 1.8 4.50 1548 1518 A 72 ILE HG1y A 71 LYS HA 1.0 1.8 4.50 1549 1519 A 70 LYS HBx A 71 LYS HBy 1.0 1.8 5.50 1550 1520 A 71 LYS HA A 71 LYS HBy 1.0 1.8 2.50 1551 1521 A 71 LYS HDx A 71 LYS HBy 1.0 1.8 4.50 1552 1522 A 71 LYS HDy A 71 LYS HBy 1.0 1.8 4.50 1553 1523 A 71 LYS HGx A 71 LYS HBy 1.0 1.8 3.50 1554 1524 A 71 LYS HA A 71 LYS HBx 1.0 1.8 3.50 1555 1525 A 71 LYS HDy A 71 LYS HBx 1.0 1.8 4.50 1556 1526 A 71 LYS HEy A 71 LYS HBx 1.0 1.8 3.50 1557 1527 A 71 LYS HGx A 71 LYS HBx 1.0 1.8 2.50 1558 1528 A 71 LYS HGy A 71 LYS HBx 1.0 1.8 3.50 1559 1529 A 95 ASP HA A 71 LYS HBx 1.0 1.8 5.50 1560 1530 A 71 LYS HA A 71 LYS HDy 1.0 1.8 5.50 1561 1531 A 71 LYS HGx A 70 LYS HDy 1.0 1.8 4.50 1562 1532 A 71 LYS HA A 71 LYS HGx 1.0 1.8 4.50 1563 1533 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.50 1564 1534 A 71 LYS HGy A 71 LYS HBx 1.0 1.8 3.50 1565 1535 A 71 LYS HDy A 71 LYS HGy 1.0 1.8 2.50 1566 1536 A 72 ILE HB A 72 ILE HA 1.0 1.8 3.50 1567 1537 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 5.50 1568 1538 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 2.50 1569 1538 A 72 ILE HG1y A 72 ILE HA 1.0 1.8 2.50 1570 1539 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 2.50 1571 1540 A 72 ILE HA A 94 ALA HA 1.0 1.8 3.50 1572 1541 A 12 ALA HB% A 72 ILE HB 1.0 1.8 5.50 1573 1542 A 72 ILE HB A 13 THR HA 1.0 1.8 5.50 1574 1543 A 72 ILE HB A 71 LYS HBy 1.0 1.8 6.00 1575 1544 A 72 ILE HB A 72 ILE HA 1.0 1.8 3.50 1576 1545 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 3.50 1577 1546 A 72 ILE HB A 72 ILE HG1x 1.0 1.8 2.50 1578 1546 A 72 ILE HB A 72 ILE HG1y 1.0 1.8 2.50 1579 1547 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 2.50 1580 1548 A 72 ILE HD1% A 25 LEU HD21 1.0 1.8 5.50 1581 1549 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 5.50 1582 1550 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 3.50 1583 1551 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 2.50 1584 1551 A 72 ILE HD1% A 72 ILE HG1y 1.0 1.8 2.50 1585 1552 A 72 ILE HG2% A 72 ILE HD1% 1.0 1.8 4.50 1586 1553 A 71 LYS HA A 72 ILE HG1x 1.0 1.8 4.50 1587 1553 A 72 ILE HG1y A 71 LYS HA 1.0 1.8 4.50 1588 1554 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 2.50 1589 1554 A 72 ILE HG1y A 72 ILE HA 1.0 1.8 2.50 1590 1555 A 72 ILE HB A 72 ILE HG1x 1.0 1.8 2.50 1591 1555 A 72 ILE HB A 72 ILE HG1y 1.0 1.8 2.50 1592 1556 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 2.50 1593 1556 A 72 ILE HD1% A 72 ILE HG1y 1.0 1.8 2.50 1594 1557 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 3.50 1595 1557 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 3.50 1596 1558 A 12 ALA HB% A 72 ILE HG2% 1.0 1.8 5.50 1597 1559 A 72 ILE HG2% A 13 THR HA 1.0 1.8 5.50 1598 1560 A 72 ILE HG2% A 25 LEU HD21 1.0 1.8 5.50 1599 1561 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 2.50 1600 1562 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 2.50 1601 1563 A 72 ILE HG2% A 72 ILE HD1% 1.0 1.8 4.50 1602 1564 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 3.50 1603 1564 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 3.50 1604 1565 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 3.50 1605 1565 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 3.50 1606 1566 A 72 ILE HG2% A 73 GLU HBy 1.0 1.8 5.50 1607 1567 A 72 ILE HG2% A 74 VAL HGy% 1.0 1.8 4.50 1608 1568 A 72 ILE HG2% A 92 ILE HG2% 1.0 1.8 5.50 1609 1569 A 11 PRO HBx A 73 GLU HA 1.0 1.8 5.50 1610 1570 A 12 ALA HB% A 73 GLU HA 1.0 1.8 5.50 1611 1571 A 73 GLU HA A 73 GLU HBx 1.0 1.8 2.50 1612 1572 A 73 GLU HA A 73 GLU HBx 1.0 1.8 2.50 1613 1573 A 73 GLU HA A 73 GLU HBx 1.0 1.8 2.50 1614 1574 A 74 VAL HA A 73 GLU HBx 1.0 1.8 5.50 1615 1575 A 93 TYR HBy A 73 GLU HBx 1.0 1.8 3.50 1616 1576 A 9 LYS HD2 A 73 GLU HBx 1.0 1.8 4.50 1617 1577 A 9 LYS HGx A 73 GLU HBx 1.0 1.8 5.50 1618 1578 A 71 LYS HBy A 73 GLU HBy 1.0 1.8 5.50 1619 1578 A 71 LYS HBx A 73 GLU HBy 1.0 1.8 5.50 1620 1578 A 73 GLU HBx A 71 LYS HBy 1.0 1.8 5.50 1621 1578 A 73 GLU HBx A 71 LYS HBx 1.0 1.8 5.50 1622 1579 A 73 GLU HA A 73 GLU HGx 1.0 1.8 4.50 1623 1580 A 74 VAL HA A 73 GLU HBx 1.0 1.8 5.50 1624 1581 A 74 VAL HA A 73 GLU HBy 1.0 1.8 4.50 1625 1582 A 74 VAL HA A 74 VAL HB 1.0 1.8 3.50 1626 1583 A 74 VAL HGx% A 74 VAL HA 1.0 1.8 2.50 1627 1584 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 3.50 1628 1585 A 92 ILE HA A 74 VAL HA 1.0 1.8 3.50 1629 1586 A 74 VAL HA A 92 ILE HD1% 1.0 1.8 5.50 1630 1587 A 27 TYR HBx A 74 VAL HB 1.0 1.8 5.50 1631 1588 A 74 VAL HA A 74 VAL HB 1.0 1.8 3.50 1632 1589 A 74 VAL HGx% A 74 VAL HB 1.0 1.8 2.50 1633 1590 A 74 VAL HGy% A 74 VAL HB 1.0 1.8 2.50 1634 1591 A 74 VAL HB A 90 ALA HB% 1.0 1.8 4.50 1635 1592 A 74 VAL HGx% A 11 PRO HA 1.0 1.8 5.50 1636 1593 A 74 VAL HGx% A 12 ALA HB% 1.0 1.8 5.50 1637 1594 A 74 VAL HGx% A 25 LEU HDx% 1.0 1.8 4.50 1638 1595 A 74 VAL HGx% A 27 TYR HBx 1.0 1.8 3.50 1639 1596 A 74 VAL HGx% A 27 TYR HD% 1.0 1.8 6.00 1640 1597 A 74 VAL HGx% A 34 PHE HBy 1.0 1.8 5.50 1641 1598 A 74 VAL HGx% A 34 PHE HD% 1.0 1.8 5.50 1642 1599 A 74 VAL HGx% A 34 PHE HZ 1.0 1.8 4.50 1643 1600 A 74 VAL HGx% A 72 ILE HB 1.0 1.8 5.50 1644 1601 A 74 VAL HGx% A 74 VAL HA 1.0 1.8 2.50 1645 1602 A 74 VAL HGx% A 74 VAL HGy% 1.0 1.8 3.50 1646 1603 A 74 VAL HGx% A 92 ILE HA 1.0 1.8 5.50 1647 1604 A 74 VAL HGx% A 92 ILE HD1% 1.0 1.8 5.50 1648 1605 A 10 GLU HBx A 74 VAL HGy% 1.0 1.8 5.50 1649 1606 A 73 GLU HA A 74 VAL HGy% 1.0 1.8 5.50 1650 1607 A 74 VAL HGy% A 73 GLU HBx 1.0 1.8 5.50 1651 1608 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 3.50 1652 1609 A 74 VAL HGy% A 74 VAL HB 1.0 1.8 2.50 1653 1610 A 74 VAL HGx% A 74 VAL HGy% 1.0 1.8 3.50 1654 1611 A 75 GLU HA A 74 VAL HB 1.0 1.8 5.50 1655 1612 A 75 GLU HA A 75 GLU HBx 1.0 1.8 3.50 1656 1613 A 75 GLU HA A 75 GLU HBy 1.0 1.8 3.50 1657 1614 A 75 GLU HGx A 75 GLU HA 1.0 1.8 4.50 1658 1615 A 75 GLU HA A 9 LYS HA 1.0 1.8 3.50 1659 1616 A 91 TYR HBy A 75 GLU HBx 1.0 1.8 5.50 1660 1617 A 75 GLU HBy A 91 TYR HBy 1.0 1.8 5.50 1661 1618 A 75 GLU HBy A 91 TYR HBx 1.0 1.8 5.50 1662 1619 A 75 GLU HGy A 76 PHE HA 1.0 1.8 5.50 1663 1620 A 76 PHE HBx A 76 PHE HA 1.0 1.8 3.50 1664 1621 A 76 PHE HA A 81 ARG HGy 1.0 1.8 5.50 1665 1622 A 76 PHE HBy A 76 PHE HD% 1.0 1.8 4.50 1666 1623 A 76 PHE HBx A 76 PHE HA 1.0 1.8 3.50 1667 1624 A 76 PHE HBx A 76 PHE HD% 1.0 1.8 4.50 1668 1625 A 76 PHE HBx A 81 ARG HGy 1.0 1.8 4.50 1669 1626 A 77 ASP HA A 77 ASP HBy 1.0 1.8 3.50 1670 1627 A 77 ASP HA A 77 ASP HBx 1.0 1.8 3.50 1671 1628 A 7 LEU HDx% A 77 ASP HA 1.0 1.8 4.50 1672 1629 A 77 ASP HA A 77 ASP HBx 1.0 1.8 3.50 1673 1630 A 78 LYS HBy A 78 LYS HDx 1.0 1.8 3.50 1674 1631 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 3.50 1675 1632 A 79 GLY HAx A 80 GLN HA 1.0 1.8 4.50 1676 1633 A 80 GLN HA A 80 GLN HBy 1.0 1.8 2.50 1677 1634 A 80 GLN HA A 80 GLN HBx 1.0 1.8 3.50 1678 1635 A 80 GLN HA A 80 GLN HBy 1.0 1.8 2.50 1679 1636 A 80 GLN HA A 80 GLN HBx 1.0 1.8 3.50 1680 1637 A 79 GLY HAx A 80 GLN HGx 1.0 1.8 5.50 1681 1638 A 67 GLU HA A 67 GLU HBy 1.0 1.8 3.50 1682 1639 A 80 GLN HBy A 80 GLN HGx 1.0 1.8 3.50 1683 1640 A 80 GLN HBx A 80 GLN HGy 1.0 1.8 3.50 1684 1641 A 76 PHE HBx A 81 ARG HA 1.0 1.8 5.50 1685 1642 A 81 ARG HA A 81 ARG HBx 1.0 1.8 3.50 1686 1643 A 81 ARG HA A 81 ARG HDx 1.0 1.8 5.50 1687 1644 A 81 ARG HA A 81 ARG HGy 1.0 1.8 3.50 1688 1645 A 81 ARG HA A 89 LEU HDx% 1.0 1.8 5.50 1689 1646 A 80 GLN HA A 81 ARG HBx 1.0 1.8 5.50 1690 1647 A 81 ARG HA A 81 ARG HBx 1.0 1.8 3.50 1691 1648 A 81 ARG HBx A 81 ARG HDy 1.0 1.8 4.50 1692 1649 A 81 ARG HBx A 81 ARG HGy 1.0 1.8 3.50 1693 1650 A 81 ARG HBx A 82 THR HG2% 1.0 1.8 3.50 1694 1651 A 81 ARG HA A 81 ARG HBy 1.0 1.8 3.50 1695 1652 A 81 ARG HBy A 81 ARG HDy 1.0 1.8 4.50 1696 1653 A 81 ARG HBy A 81 ARG HDx 1.0 1.8 4.50 1697 1654 A 81 ARG HBy A 81 ARG HGy 1.0 1.8 3.50 1698 1655 A 81 ARG HA A 81 ARG HDy 1.0 1.8 5.50 1699 1656 A 81 ARG HBx A 81 ARG HDy 1.0 1.8 4.50 1700 1657 A 81 ARG HDy A 81 ARG HGy 1.0 1.8 3.50 1701 1658 A 81 ARG HA A 81 ARG HDx 1.0 1.8 5.50 1702 1659 A 81 ARG HDx A 81 ARG HGy 1.0 1.8 3.50 1703 1660 A 81 ARG HBx A 81 ARG HGy 1.0 1.8 3.50 1704 1661 A 82 THR HA A 82 THR HB 1.0 1.8 3.50 1705 1662 A 82 THR HA A 82 THR HG2% 1.0 1.8 3.50 1706 1663 A 82 THR HA A 82 THR HB 1.0 1.8 3.50 1707 1664 A 82 THR HG2% A 82 THR HB 1.0 1.8 3.50 1708 1665 A 82 THR HB A 83 ASP HA 1.0 1.8 5.50 1709 1666 A 88 GLY HAx A 82 THR HB 1.0 1.8 5.50 1710 1667 A 82 THR HA A 82 THR HG2% 1.0 1.8 3.50 1711 1668 A 82 THR HG2% A 82 THR HB 1.0 1.8 3.50 1712 1669 A 83 ASP HA A 83 ASP HBy 1.0 1.8 3.50 1713 1670 A 83 ASP HA A 83 ASP HBx 1.0 1.8 3.50 1714 1671 A 89 LEU HDx% A 83 ASP HA 1.0 1.8 5.50 1715 1672 A 89 LEU HDy% A 83 ASP HA 1.0 1.8 5.50 1716 1673 A 83 ASP HA A 83 ASP HBy 1.0 1.8 3.50 1717 1674 A 89 LEU HDx% A 83 ASP HBy 1.0 1.8 5.50 1718 1675 A 83 ASP HA A 83 ASP HBx 1.0 1.8 3.50 1719 1676 A 89 LEU HDx% A 83 ASP HBx 1.0 1.8 5.50 1720 1677 A 89 LEU HDy% A 83 ASP HBx 1.0 1.8 5.50 1721 1678 A 84 LYS HA A 84 LYS HBy 1.0 1.8 3.50 1722 1679 A 84 LYS HA A 84 LYS HBx 1.0 1.8 2.50 1723 1680 A 84 LYS HA A 84 LYS HGx 1.0 1.8 4.50 1724 1681 A 84 LYS HA A 84 LYS HGy 1.0 1.8 4.50 1725 1682 A 84 LYS HA A 85 TYR HA 1.0 1.8 5.50 1726 1683 A 84 LYS HA A 84 LYS HBy 1.0 1.8 3.50 1727 1684 A 84 LYS HBy A 84 LYS HGx 1.0 1.8 3.50 1728 1685 A 84 LYS HBy A 84 LYS HGy 1.0 1.8 2.50 1729 1686 A 84 LYS HA A 84 LYS HBx 1.0 1.8 2.50 1730 1687 A 84 LYS HBx A 84 LYS HGx 1.0 1.8 3.50 1731 1688 A 84 LYS HBx A 84 LYS HGy 1.0 1.8 3.50 1732 1689 A 84 LYS HGx A 84 LYS HDx 1.0 1.8 2.50 1733 1690 A 84 LYS HGy A 84 LYS HDx 1.0 1.8 3.50 1734 1691 A 84 LYS HBy A 84 LYS HGx 1.0 1.8 3.50 1735 1692 A 84 LYS HBx A 84 LYS HGx 1.0 1.8 3.50 1736 1693 A 84 LYS HGx A 84 LYS HDx 1.0 1.8 2.50 1737 1694 A 84 LYS HBy A 84 LYS HGy 1.0 1.8 2.50 1738 1695 A 84 LYS HGy A 84 LYS HEy 1.0 1.8 3.50 1739 1696 A 85 TYR HA A 85 TYR HBx 1.0 1.8 3.50 1740 1697 A 85 TYR HA A 85 TYR HD% 1.0 1.8 4.50 1741 1698 A 85 TYR HBy A 85 TYR HD% 1.0 1.8 5.50 1742 1699 A 85 TYR HA A 85 TYR HBx 1.0 1.8 3.50 1743 1700 A 85 TYR HBx A 85 TYR HD% 1.0 1.8 5.50 1744 1701 A 33 THR HB A 87 ARG HA 1.0 1.8 5.50 1745 1702 A 87 ARG HA A 87 ARG HBy 1.0 1.8 3.50 1746 1703 A 35 ARG HBx A 87 ARG HBy 1.0 1.8 5.50 1747 1704 A 33 THR HG2% A 87 ARG HBx 1.0 1.8 5.50 1748 1705 A 87 ARG HA A 87 ARG HBx 1.0 1.8 3.50 1749 1706 A 87 ARG HDy A 87 ARG HA 1.0 1.8 4.50 1750 1707 A 87 ARG HDy A 87 ARG HBx 1.0 1.8 4.50 1751 1708 A 87 ARG HDy A 87 ARG HGy 1.0 1.8 3.50 1752 1709 A 34 PHE HD% A 88 GLY HAx 1.0 1.8 5.50 1753 1710 A 88 GLY HAx A 82 THR HA 1.0 1.8 5.50 1754 1711 A 89 LEU HA A 89 LEU HBy 1.0 1.8 2.50 1755 1712 A 89 LEU HA A 89 LEU HBx 1.0 1.8 3.50 1756 1713 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 4.50 1757 1714 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 4.50 1758 1715 A 89 LEU HA A 89 LEU HG 1.0 1.8 3.50 1759 1716 A 89 LEU HA A 89 LEU HBy 1.0 1.8 2.50 1760 1717 A 89 LEU HA A 89 LEU HBx 1.0 1.8 3.50 1761 1718 A 89 LEU HDx% A 89 LEU HBx 1.0 1.8 3.50 1762 1719 A 89 LEU HDx% A 82 THR HB 1.0 1.8 5.50 1763 1720 A 89 LEU HDx% A 83 ASP HA 1.0 1.8 5.50 1764 1721 A 89 LEU HDy% A 83 ASP HA 1.0 1.8 5.50 1765 1722 A 89 LEU HDy% A 83 ASP HBy 1.0 1.8 5.50 1766 1723 A 89 LEU HDy% A 83 ASP HBx 1.0 1.8 4.50 1767 1724 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 4.50 1768 1725 A 89 LEU HDy% A 89 LEU HBy 1.0 1.8 3.50 1769 1726 A 89 LEU HDy% A 89 LEU HBx 1.0 1.8 3.50 1770 1727 A 89 LEU HDy% A 89 LEU HG 1.0 1.8 3.50 1771 1728 A 89 LEU HG A 83 ASP HBy 1.0 1.8 5.50 1772 1729 A 89 LEU HDx% A 89 LEU HG 1.0 1.8 2.50 1773 1730 A 89 LEU HDy% A 89 LEU HG 1.0 1.8 2.50 1774 1731 A 90 ALA HA A 90 ALA HB% 1.0 1.8 2.50 1775 1732 A 34 PHE HD% A 90 ALA HB% 1.0 1.8 5.50 1776 1733 A 90 ALA HB% A 76 PHE HD% 1.0 1.8 6.20 1777 1734 A 90 ALA HB% A 76 PHE HE% 1.0 1.8 6.20 1778 1735 A 91 TYR HA A 37 LEU HBx 1.0 1.8 5.50 1779 1736 A 91 TYR HA A 90 ALA HB% 1.0 1.8 5.50 1780 1737 A 91 TYR HA A 91 TYR HBy 1.0 1.8 3.50 1781 1738 A 91 TYR HA A 91 TYR HD% 1.0 1.8 5.50 1782 1739 A 91 TYR HA A 92 ILE HB 1.0 1.8 5.50 1783 1740 A 92 ILE HA A 74 VAL HA 1.0 1.8 3.50 1784 1741 A 74 VAL HGx% A 92 ILE HA 1.0 1.8 5.50 1785 1742 A 92 ILE HA A 90 ALA HB% 1.0 1.8 6.00 1786 1743 A 92 ILE HA A 92 ILE HB 1.0 1.8 3.50 1787 1744 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 4.50 1788 1745 A 92 ILE HA A 92 ILE HG1x 1.0 1.8 4.50 1789 1745 A 92 ILE HA A 92 ILE HG1y 1.0 1.8 4.50 1790 1746 A 92 ILE HA A 92 ILE HG2% 1.0 1.8 4.50 1791 1747 A 91 TYR HA A 92 ILE HB 1.0 1.8 5.50 1792 1748 A 92 ILE HA A 92 ILE HB 1.0 1.8 3.50 1793 1749 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 3.50 1794 1750 A 92 ILE HB A 92 ILE HG1x 1.0 1.8 2.50 1795 1750 A 92 ILE HB A 92 ILE HG1y 1.0 1.8 2.50 1796 1751 A 92 ILE HB A 92 ILE HG2% 1.0 1.8 2.50 1797 1752 A 92 ILE HD1% A 25 LEU HDx% 1.0 1.8 5.50 1798 1753 A 34 PHE HBx A 92 ILE HD1% 1.0 1.8 5.50 1799 1754 A 34 PHE HBy A 92 ILE HD1% 1.0 1.8 6.00 1800 1755 A 34 PHE HD% A 92 ILE HD1% 1.0 1.8 6.00 1801 1756 A 74 VAL HA A 92 ILE HD1% 1.0 1.8 4.50 1802 1757 A 74 VAL HB A 92 ILE HD1% 1.0 1.8 5.50 1803 1758 A 74 VAL HGx% A 92 ILE HD1% 1.0 1.8 4.50 1804 1759 A 90 ALA HB% A 92 ILE HD1% 1.0 1.8 6.00 1805 1760 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 4.50 1806 1761 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 3.50 1807 1762 A 92 ILE HD1% A 92 ILE HG1x 1.0 1.8 2.50 1808 1762 A 92 ILE HD1% A 92 ILE HG1y 1.0 1.8 2.50 1809 1763 A 92 ILE HD1% A 92 ILE HG2% 1.0 1.8 3.50 1810 1764 A 92 ILE HD1% A 92 ILE HG1x 1.0 1.8 2.50 1811 1764 A 92 ILE HD1% A 92 ILE HG1y 1.0 1.8 2.50 1812 1765 A 92 ILE HG2% A 25 LEU HDx% 1.0 1.8 5.50 1813 1766 A 72 ILE HA A 92 ILE HG2% 1.0 1.8 5.50 1814 1767 A 92 ILE HA A 92 ILE HG2% 1.0 1.8 4.50 1815 1768 A 92 ILE HD1% A 92 ILE HG2% 1.0 1.8 2.50 1816 1769 A 93 TYR HA A 98 MET HBy 1.0 1.8 5.50 1817 1770 A 92 ILE HG2% A 93 TYR HA 1.0 1.8 6.00 1818 1771 A 93 TYR HBx A 93 TYR HA 1.0 1.8 2.50 1819 1772 A 93 TYR HBy A 93 TYR HA 1.0 1.8 3.50 1820 1773 A 93 TYR HD% A 93 TYR HA 1.0 1.8 5.50 1821 1774 A 93 TYR HA A 98 MET HA 1.0 1.8 4.50 1822 1775 A 93 TYR HBy A 93 TYR HD% 1.0 1.8 4.50 1823 1776 A 93 TYR HBy A 93 TYR HE% 1.0 1.8 5.50 1824 1777 A 69 ALA HB% A 94 ALA HA 1.0 1.8 4.50 1825 1778 A 72 ILE HA A 94 ALA HA 1.0 1.8 3.50 1826 1779 A 94 ALA HA A 72 ILE HG1x 1.0 1.8 5.50 1827 1779 A 72 ILE HG1y A 94 ALA HA 1.0 1.8 5.50 1828 1780 A 72 ILE HG2% A 94 ALA HA 1.0 1.8 5.50 1829 1781 A 94 ALA HA A 94 ALA HB% 1.0 1.8 2.50 1830 1782 A 65 MET HGx A 94 ALA HB% 1.0 1.8 5.50 1831 1783 A 69 ALA HA A 94 ALA HB% 1.0 1.8 5.50 1832 1784 A 72 ILE HA A 94 ALA HB% 1.0 1.8 5.50 1833 1785 A 94 ALA HB% A 72 ILE HG1x 1.0 1.8 5.50 1834 1785 A 72 ILE HG1y A 94 ALA HB% 1.0 1.8 5.50 1835 1786 A 94 ALA HA A 94 ALA HB% 1.0 1.8 2.50 1836 1787 A 95 ASP HA A 71 LYS HBx 1.0 1.8 5.50 1837 1788 A 95 ASP HA A 95 ASP HBy 1.0 1.8 3.50 1838 1789 A 95 ASP HA A 95 ASP HBy 1.0 1.8 3.50 1839 1790 A 95 ASP HA A 95 ASP HBx 1.0 1.8 2.50 1840 1791 A 97 LYS HA A 97 LYS HBy 1.0 1.8 2.50 1841 1792 A 97 LYS HA A 97 LYS HBx 1.0 1.8 3.50 1842 1793 A 97 LYS HA A 97 LYS HGx 1.0 1.8 3.50 1843 1794 A 19 ASP HA A 19 ASP HBx 1.0 1.8 4.50 1844 1795 A 97 LYS HA A 97 LYS HBy 1.0 1.8 2.50 1845 1796 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 3.50 1846 1797 A 97 LYS HBy A 97 LYS HGy 1.0 1.8 3.50 1847 1798 A 97 LYS HA A 97 LYS HBx 1.0 1.8 3.50 1848 1799 A 97 LYS HBx A 97 LYS HDx 1.0 1.8 3.50 1849 1800 A 97 LYS HDy A 97 LYS HEx 1.0 1.8 3.50 1850 1801 A 97 LYS HBx A 97 LYS HGx 1.0 1.8 2.50 1851 1802 A 93 TYR HA A 98 MET HA 1.0 1.8 4.50 1852 1803 A 98 MET HA A 98 MET HBy 1.0 1.8 3.50 1853 1804 A 98 MET HA A 98 MET HBx 1.0 1.8 3.50 1854 1805 A 98 MET HA A 98 MET HGy 1.0 1.8 3.50 1855 1806 A 98 MET HA A 98 MET HBy 1.0 1.8 3.50 1856 1807 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 3.50 1857 1808 A 99 VAL HGy% A 99 VAL HA 1.0 1.8 2.50 1858 1809 A 36 LEU HDy% A 99 VAL HB 1.0 1.8 5.50 1859 1810 A 99 VAL HB A 99 VAL HGx% 1.0 1.8 2.50 1860 1811 A 99 VAL HGy% A 99 VAL HB 1.0 1.8 2.50 1861 1812 A 99 VAL HGx% A 100 ASN HA 1.0 1.8 4.50 1862 1813 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 3.50 1863 1814 A 99 VAL HB A 99 VAL HGx% 1.0 1.8 2.50 1864 1815 A 65 MET HGx A 99 VAL HGy% 1.0 1.8 5.50 1865 1816 A 93 TYR HA A 99 VAL HGy% 1.0 1.8 5.50 1866 1817 A 99 VAL HGy% A 99 VAL HA 1.0 1.8 2.50 1867 1818 A 99 VAL HGy% A 99 VAL HB 1.0 1.8 2.50 1868 1819 A 100 ASN HA A 100 ASN HBy 1.0 1.8 3.50 1869 1820 A 100 ASN HA A 100 ASN HBx 1.0 1.8 3.50 1870 1821 A 100 ASN HA A 103 LEU HBy 1.0 1.8 5.50 1871 1822 A 100 ASN HA A 103 LEU HBx 1.0 1.8 5.50 1872 1823 A 100 ASN HA A 100 ASN HBy 1.0 1.8 3.50 1873 1824 A 100 ASN HA A 100 ASN HBx 1.0 1.8 3.50 1874 1825 A 101 GLU HA A 101 GLU HBx 1.0 1.8 3.50 1875 1826 A 101 GLU HA A 101 GLU HBy 1.0 1.8 2.50 1876 1827 A 101 GLU HA A 101 GLU HBx 1.0 1.8 3.50 1877 1828 A 101 GLU HA A 101 GLU HBy 1.0 1.8 2.50 1878 1829 A 102 ALA HA A 105 ARG HBy 1.0 1.8 4.50 1879 1830 A 102 ALA HA A 105 ARG HBx 1.0 1.8 5.50 1880 1831 A 103 LEU HA A 103 LEU HBy 1.0 1.8 3.50 1881 1832 A 103 LEU HA A 103 LEU HBx 1.0 1.8 3.50 1882 1833 A 103 LEU HD2% A 103 LEU HA 1.0 1.8 3.50 1883 1834 A 103 LEU HA A 103 LEU HG 1.0 1.8 3.50 1884 1835 A 103 LEU HA A 108 LEU HBy 1.0 1.8 5.50 1885 1836 A 108 LEU HD1% A 103 LEU HA 1.0 1.8 5.50 1886 1837 A 103 LEU HA A 103 LEU HBy 1.0 1.8 3.50 1887 1838 A 103 LEU HD2% A 103 LEU HBy 1.0 1.8 3.50 1888 1839 A 103 LEU HD2% A 103 LEU HBy 1.0 1.8 3.50 1889 1840 A 103 LEU HG A 103 LEU HBy 1.0 1.8 3.50 1890 1841 A 109 ALA HB% A 103 LEU HBy 1.0 1.8 5.50 1891 1842 A 103 LEU HA A 103 LEU HBx 1.0 1.8 3.50 1892 1843 A 103 LEU HD2% A 103 LEU HBx 1.0 1.8 3.50 1893 1844 A 103 LEU HBx A 103 LEU HD11 1.0 1.8 3.50 1894 1845 A 62 THR HB A 103 LEU HD11 1.0 1.8 5.50 1895 1846 A 103 LEU HD2% A 103 LEU HA 1.0 1.8 3.50 1896 1847 A 103 LEU HD2% A 103 LEU HBx 1.0 1.8 3.50 1897 1848 A 103 LEU HD2% A 103 LEU HD11 1.0 1.8 3.50 1898 1849 A 58 ALA HA A 103 LEU HD2% 1.0 1.8 5.50 1899 1850 A 103 LEU HD2% A 61 PHE HBy 1.0 1.8 5.50 1900 1851 A 103 LEU HD2% A 61 PHE HD% 1.0 1.8 5.50 1901 1852 A 103 LEU HD2% A 61 PHE HE% 1.0 1.8 6.00 1902 1853 A 103 LEU HD2% A 103 LEU HG 1.0 1.8 2.50 1903 1854 A 104 VAL HA A 104 VAL HB 1.0 1.8 3.50 1904 1855 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.50 1905 1856 A 104 VAL HB A 104 VAL HGy% 1.0 1.8 2.50 1906 1857 A 102 ALA HB% A 105 ARG HBx 1.0 1.8 5.50 1907 1858 A 105 ARG HBx A 105 ARG HA 1.0 1.8 3.50 1908 1859 A 106 GLN HA A 106 GLN HBx 1.0 1.8 3.50 1909 1860 A 106 GLN HA A 106 GLN HGx 1.0 1.8 4.50 1910 1861 A 106 GLN HA A 106 GLN HBx 1.0 1.8 3.50 1911 1862 A 106 GLN HBx A 106 GLN HGy 1.0 1.8 2.50 1912 1863 A 106 GLN HBx A 106 GLN HGx 1.0 1.8 3.50 1913 1864 A 108 LEU HD1% A 106 GLN HBx 1.0 1.8 4.50 1914 1865 A 106 GLN HA A 106 GLN HGy 1.0 1.8 4.50 1915 1866 A 106 GLN HBx A 106 GLN HGy 1.0 1.8 2.50 1916 1867 A 108 LEU HD1% A 106 GLN HGy 1.0 1.8 4.50 1917 1868 A 61 PHE HZ A 106 GLN HGy 1.0 1.8 4.50 1918 1869 A 106 GLN HA A 106 GLN HGx 1.0 1.8 4.50 1919 1870 A 106 GLN HBx A 106 GLN HGx 1.0 1.8 3.50 1920 1871 A 61 PHE HZ A 106 GLN HGx 1.0 1.8 4.50 1921 1872 B 150 LEU HDx% A 107 GLY HAx 1.0 1.8 5.50 1922 1873 A 108 LEU HA A 108 LEU HBy 1.0 1.8 3.50 1923 1874 A 108 LEU HBx A 108 LEU HA 1.0 1.8 3.50 1924 1875 A 108 LEU HD1% A 108 LEU HA 1.0 1.8 4.50 1925 1876 A 108 LEU HD2% A 108 LEU HA 1.0 1.8 2.50 1926 1877 A 58 ALA HB% A 108 LEU HA 1.0 1.8 5.50 1927 1878 A 106 GLN HBx A 108 LEU HBy 1.0 1.8 5.50 1928 1879 A 108 LEU HA A 108 LEU HBy 1.0 1.8 3.50 1929 1880 A 108 LEU HD1% A 108 LEU HBy 1.0 1.8 5.50 1930 1881 A 108 LEU HD2% A 108 LEU HBy 1.0 1.8 3.50 1931 1882 A 108 LEU HBx A 108 LEU HA 1.0 1.8 3.50 1932 1883 A 108 LEU HBx A 108 LEU HD1% 1.0 1.8 3.50 1933 1884 A 108 LEU HBx A 108 LEU HD2% 1.0 1.8 3.50 1934 1885 A 108 LEU HD1% A 103 LEU HA 1.0 1.8 5.50 1935 1886 A 108 LEU HD1% A 103 LEU HBx 1.0 1.8 5.50 1936 1887 A 108 LEU HD1% A 106 GLN HBx 1.0 1.8 4.50 1937 1888 A 108 LEU HD1% A 106 GLN HGy 1.0 1.8 4.50 1938 1889 A 108 LEU HD1% A 106 GLN HGx 1.0 1.8 4.50 1939 1890 A 108 LEU HD1% A 108 LEU HA 1.0 1.8 4.50 1940 1891 A 108 LEU HD1% A 58 ALA HA 1.0 1.8 4.50 1941 1892 A 108 LEU HD1% A 61 PHE HBy 1.0 1.8 4.50 1942 1893 A 108 LEU HD1% A 61 PHE HD% 1.0 1.8 5.50 1943 1894 A 108 LEU HD1% A 61 PHE HE% 1.0 1.8 4.50 1944 1895 A 108 LEU HD2% A 106 GLN HBx 1.0 1.8 5.50 1945 1896 A 108 LEU HD2% A 108 LEU HA 1.0 1.8 2.50 1946 1897 A 108 LEU HD2% B 151 ASN HBx 1.0 1.8 4.50 1947 1898 A 108 LEU HD2% A 58 ALA HB% 1.0 1.8 3.50 1948 1899 A 108 LEU HD2% A 61 PHE HBy 1.0 1.8 4.50 1949 1900 A 109 ALA HA A 109 ALA HB% 1.0 1.8 2.50 1950 1901 A 109 ALA HA A 110 LYS HBy 1.0 1.8 5.50 1951 1902 A 109 ALA HA A 109 ALA HB% 1.0 1.8 2.50 1952 1903 A 39 VAL HA A 109 ALA HB% 1.0 1.8 5.50 1953 1904 A 39 VAL HB A 109 ALA HB% 1.0 1.8 5.50 1954 1905 A 110 LYS HA A 110 LYS HBy 1.0 1.8 3.50 1955 1906 A 110 LYS HA A 110 LYS HDy 1.0 1.8 4.50 1956 1907 A 110 LYS HA A 110 LYS HGy 1.0 1.8 4.50 1957 1908 A 110 LYS HA B 142 GLU HGx 1.0 1.8 5.50 1958 1909 A 110 LYS HBx A 110 LYS HGy 1.0 1.8 3.50 1959 1910 A 110 LYS HBy A 110 LYS HGy 1.0 1.8 3.50 1960 1911 A 110 LYS HA A 110 LYS HDy 1.0 1.8 4.50 1961 1912 A 110 LYS HBx A 110 LYS HDy 1.0 1.8 4.50 1962 1913 A 110 LYS HBx A 110 LYS HEx 1.0 1.8 5.50 1963 1914 A 110 LYS HBy A 110 LYS HEx 1.0 1.8 5.50 1964 1915 A 110 LYS HGy A 110 LYS HEx 1.0 1.8 3.50 1965 1916 A 110 LYS HBy A 110 LYS HEy 1.0 1.8 5.50 1966 1917 A 110 LYS HDy A 110 LYS HEy 1.0 1.8 3.50 1967 1918 A 110 LYS HEy A 110 LYS HDx 1.0 1.8 3.50 1968 1919 A 110 LYS HGy A 110 LYS HEy 1.0 1.8 4.50 1969 1920 A 110 LYS HGy A 110 LYS HEy 1.0 1.8 4.50 1970 1921 B 152 ILE HG2% A 110 LYS HEy 1.0 1.8 3.50 1971 1922 B 153 TRP HH2 A 110 LYS HEy 1.0 1.8 4.50 1972 1923 B 153 TRP HZ2 A 110 LYS HEy 1.0 1.8 5.50 1973 1924 A 111 VAL HA A 111 VAL HB 1.0 1.8 3.50 1974 1925 A 39 VAL HA A 111 VAL HA 1.0 1.8 3.50 1975 1926 A 111 VAL HB A 111 VAL HGx% 1.0 1.8 2.50 1976 1927 A 112 ALA HA A 111 VAL HGx% 1.0 1.8 5.50 1977 1928 A 111 VAL HB A 111 VAL HGy% 1.0 1.8 2.50 1978 1929 A 111 VAL HGy% B 139 ARG HGx 1.0 1.8 5.50 1979 1930 A 38 LEU HBx A 111 VAL HGy% 1.0 1.8 4.50 1980 1931 A 112 ALA HB% A 38 LEU HA 1.0 1.8 4.50 1981 1932 A 112 ALA HB% A 40 ASP HBy 1.0 1.8 5.50 1982 1933 A 113 TYR HA A 114 VAL HA 1.0 1.8 5.50 1983 1934 A 113 TYR HA A 114 VAL HG21 1.0 1.8 4.50 1984 1935 A 113 TYR HBy A 113 TYR HD% 1.0 1.8 4.50 1985 1936 A 113 TYR HA A 113 TYR HBx 1.0 1.8 3.50 1986 1937 A 113 TYR HA A 114 VAL HA 1.0 1.8 5.50 1987 1938 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 3.50 1988 1939 A 114 VAL HA A 114 VAL HB 1.0 1.8 3.50 1989 1940 A 114 VAL HB A 114 VAL HGx% 1.0 1.8 2.50 1990 1941 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 3.50 1991 1942 A 114 VAL HB A 114 VAL HGx% 1.0 1.8 2.50 1992 1943 A 115 TYR HA A 114 VAL HGx% 1.0 1.8 5.50 1993 1944 A 114 VAL HGx% A 116 LYS HGy 1.0 1.8 5.50 1994 1945 A 115 TYR HA A 115 TYR HBx 1.0 1.8 3.50 1995 1946 A 115 TYR HA A 115 TYR HD% 1.0 1.8 4.50 1996 1947 A 115 TYR HA A 116 LYS HA 1.0 1.8 5.50 1997 1948 A 115 TYR HA A 116 LYS HA 1.0 1.8 5.50 1998 1949 A 116 LYS HA A 116 LYS HDy 1.0 1.8 3.50 1999 1950 A 116 LYS HA A 116 LYS HEy 1.0 1.8 5.50 2000 1951 A 116 LYS HA A 116 LYS HGy 1.0 1.8 4.50 2001 1952 A 116 LYS HA A 117 PRO HBy 1.0 1.8 5.50 2002 1953 A 116 LYS HA A 117 PRO HDy 1.0 1.8 3.50 2003 1954 A 116 LYS HA A 117 PRO HDx 1.0 1.8 3.50 2004 1955 A 116 LYS HA A 116 LYS HBy 1.0 1.8 3.50 2005 1956 A 117 PRO HDy A 116 LYS HBy 1.0 1.8 4.50 2006 1957 A 116 LYS HA A 116 LYS HDy 1.0 1.8 3.50 2007 1958 A 116 LYS HDy A 116 LYS HGy 1.0 1.8 3.50 2008 1959 A 116 LYS HEy A 116 LYS HGy 1.0 1.8 3.50 2009 1960 A 117 PRO HA A 117 PRO HBy 1.0 1.8 2.50 2010 1961 A 117 PRO HA A 117 PRO HDy 1.0 1.8 4.50 2011 1962 A 117 PRO HA A 117 PRO HGx 1.0 1.8 4.50 2012 1963 A 116 LYS HA A 117 PRO HBy 1.0 1.8 5.50 2013 1964 A 117 PRO HA A 117 PRO HBy 1.0 1.8 2.50 2014 1965 A 117 PRO HDy A 117 PRO HBy 1.0 1.8 3.50 2015 1966 A 117 PRO HGx A 117 PRO HBy 1.0 1.8 3.50 2016 1967 A 116 LYS HA A 117 PRO HDy 1.0 1.8 2.50 2017 1968 A 117 PRO HDy A 116 LYS HBy 1.0 1.8 4.50 2018 1969 A 117 PRO HDy A 116 LYS HGy 1.0 1.8 5.50 2019 1969 A 117 PRO HDy A 116 LYS HGx 1.0 1.8 5.50 2020 1970 A 117 PRO HDy A 116 LYS HGy 1.0 1.8 4.50 2021 1970 A 117 PRO HDy A 116 LYS HGx 1.0 1.8 4.50 2022 1971 A 117 PRO HA A 117 PRO HDy 1.0 1.8 4.50 2023 1972 A 117 PRO HDy A 117 PRO HBy 1.0 1.8 3.50 2024 1973 A 117 PRO HDy A 117 PRO HGy 1.0 1.8 3.50 2025 1974 A 117 PRO HDy A 117 PRO HGx 1.0 1.8 3.50 2026 1975 A 117 PRO HA A 117 PRO HGx 1.0 1.8 4.50 2027 1976 A 117 PRO HGx A 117 PRO HBy 1.0 1.8 3.50 2028 1977 A 117 PRO HDy A 117 PRO HGx 1.0 1.8 3.50 2029 1978 A 118 ASN HA A 118 ASN HBy 1.0 1.8 3.50 2030 1979 A 119 ASN HA A 119 ASN HBx 1.0 1.8 3.50 2031 1980 A 119 ASN HA A 119 ASN HBx 1.0 1.8 3.50 2032 1981 A 120 THR HB A 120 THR HG2% 1.0 1.8 2.50 2033 1982 A 121 HIS HA A 121 HIS HBx 1.0 1.8 2.50 2034 1983 A 121 HIS HA A 121 HIS HBy 1.0 1.8 3.50 2035 1984 A 121 HIS HA A 121 HIS HBx 1.0 1.8 2.50 2036 1985 B 124 VAL H B 124 VAL HA 1.0 1.8 3.50 2037 1986 B 124 VAL H B 124 VAL HB 1.0 1.8 3.50 2038 1987 B 124 VAL H B 124 VAL HGy% 1.0 1.8 4.50 2039 1988 B 124 VAL HA B 125 ALA H 1.0 1.8 3.50 2040 1989 B 124 VAL HB B 125 ALA H 1.0 1.8 5.50 2041 1990 B 124 VAL HGy% B 125 ALA H 1.0 1.8 4.50 2042 1991 B 125 ALA H B 125 ALA HA 1.0 1.8 3.50 2043 1992 B 125 ALA H B 125 ALA HB% 1.0 1.8 3.50 2044 1993 B 125 ALA H B 126 TYR H 1.0 1.8 5.50 2045 1994 B 125 ALA HA B 126 TYR H 1.0 1.8 3.50 2046 1995 B 125 ALA HB% B 126 TYR H 1.0 1.8 5.50 2047 1996 B 126 TYR H B 126 TYR HA 1.0 1.8 3.50 2048 1997 B 126 TYR H B 126 TYR HBy 1.0 1.8 3.50 2049 1998 B 126 TYR H B 126 TYR HD% 1.0 1.8 4.50 2050 1999 B 126 TYR H B 127 VAL H 1.0 1.8 5.50 2051 2000 B 126 TYR HA B 127 VAL H 1.0 1.8 3.50 2052 2001 B 126 TYR HBy B 127 VAL H 1.0 1.8 4.50 2053 2002 B 126 TYR HD% B 127 VAL H 1.0 1.8 4.50 2054 2003 B 127 VAL H B 126 TYR HE% 1.0 1.8 5.50 2055 2004 B 127 VAL H B 127 VAL HA 1.0 1.8 3.50 2056 2005 B 127 VAL H B 127 VAL HB 1.0 1.8 4.50 2057 2006 B 127 VAL H B 127 VAL HGy% 1.0 1.8 4.50 2058 2007 B 126 TYR HE% B 128 TYR H 1.0 1.8 6.00 2059 2008 B 127 VAL HB B 128 TYR H 1.0 1.8 4.50 2060 2009 B 127 VAL HGy% B 128 TYR H 1.0 1.8 4.50 2061 2010 B 127 VAL H B 128 TYR H 1.0 1.8 5.50 2062 2011 B 128 TYR H B 128 TYR HA 1.0 1.8 3.50 2063 2012 B 128 TYR H B 128 TYR HBx 1.0 1.8 3.50 2064 2013 B 128 TYR H B 128 TYR HD% 1.0 1.8 4.50 2065 2014 B 127 VAL HA B 129 LYS H 1.0 1.8 5.50 2066 2015 B 127 VAL HB B 129 LYS H 1.0 1.8 5.50 2067 2016 B 129 LYS H B 127 VAL HG11 1.0 1.8 5.50 2068 2017 B 128 TYR HD% B 129 LYS H 1.0 1.8 4.50 2069 2018 B 129 LYS H B 129 LYS HGx 1.0 1.8 4.50 2070 2019 B 129 LYS H B 130 PRO HDy 1.0 1.8 5.50 2071 2020 B 131 ASN H A 114 VAL HGx% 1.0 1.8 5.50 2072 2020 B 131 ASN H A 114 VAL HG21 1.0 1.8 5.50 2073 2021 A 116 LYS HA B 131 ASN H 1.0 1.8 5.50 2074 2022 A 115 TYR H B 131 ASN H 1.0 1.8 5.50 2075 2023 B 131 ASN H B 130 PRO HA 1.0 1.8 4.50 2076 2024 B 131 ASN H B 130 PRO HBx 1.0 1.8 5.50 2077 2025 B 131 ASN H B 130 PRO HBy 1.0 1.8 5.50 2078 2026 B 130 PRO HDy B 131 ASN H 1.0 1.8 5.50 2079 2027 B 131 ASN H B 130 PRO HGy 1.0 1.8 5.50 2080 2028 B 131 ASN HA B 131 ASN H 1.0 1.8 3.50 2081 2029 B 131 ASN HBy B 131 ASN H 1.0 1.8 4.50 2082 2030 B 131 ASN H B 132 ASN H 1.0 1.8 4.50 2083 2031 B 131 ASN HA B 132 ASN H 1.0 1.8 3.50 2084 2032 B 131 ASN HBy B 132 ASN H 1.0 1.8 5.50 2085 2033 B 131 ASN H B 132 ASN H 1.0 1.8 4.50 2086 2034 B 132 ASN H B 132 ASN HA 1.0 1.8 3.50 2087 2035 B 132 ASN H B 132 ASN HBy 1.0 1.8 4.50 2088 2036 B 132 ASN H B 132 ASN HBx 1.0 1.8 4.50 2089 2037 B 132 ASN H B 133 THR HA 1.0 1.8 5.50 2090 2038 B 132 ASN H B 133 THR H 1.0 1.8 2.50 2091 2039 B 132 ASN H B 134 HIS H 1.0 1.8 5.50 2092 2040 B 130 PRO HBy B 132 ASN H 1.0 1.8 5.50 2093 2041 B 131 ASN HA B 133 THR H 1.0 1.8 4.50 2094 2042 B 132 ASN HA B 133 THR H 1.0 1.8 3.50 2095 2043 B 132 ASN HBy B 133 THR H 1.0 1.8 5.50 2096 2044 B 132 ASN HBx B 133 THR H 1.0 1.8 5.50 2097 2045 B 132 ASN H B 133 THR H 1.0 1.8 2.50 2098 2046 B 133 THR HA B 133 THR H 1.0 1.8 3.50 2099 2047 B 133 THR H B 133 THR HB 1.0 1.8 4.50 2100 2048 B 133 THR H B 133 THR HG2% 1.0 1.8 3.50 2101 2049 B 133 THR H B 134 HIS H 1.0 1.8 4.50 2102 2050 B 133 THR H B 135 GLU H 1.0 1.8 5.50 2103 2051 A 78 LYS HGy B 133 THR H 1.0 1.8 5.50 2104 2052 B 132 ASN HA B 134 HIS H 1.0 1.8 5.50 2105 2053 B 133 THR HA B 134 HIS H 1.0 1.8 3.50 2106 2054 B 134 HIS H B 133 THR HB 1.0 1.8 4.50 2107 2055 B 134 HIS H B 133 THR HG2% 1.0 1.8 4.50 2108 2056 B 133 THR H B 134 HIS H 1.0 1.8 4.50 2109 2057 B 134 HIS H B 134 HIS HA 1.0 1.8 3.50 2110 2058 B 134 HIS H B 134 HIS HBy 1.0 1.8 4.50 2111 2059 B 134 HIS H B 134 HIS HBx 1.0 1.8 4.50 2112 2060 B 134 HIS H B 135 GLU H 1.0 1.8 3.50 2113 2061 A 38 LEU HDx% B 134 HIS H 1.0 1.8 5.50 2114 2062 B 132 ASN HA B 135 GLU H 1.0 1.8 5.50 2115 2063 B 132 ASN HBy B 135 GLU H 1.0 1.8 5.50 2116 2064 B 132 ASN HBx B 135 GLU H 1.0 1.8 5.50 2117 2065 B 133 THR HA B 135 GLU H 1.0 1.8 5.50 2118 2066 B 133 THR H B 135 GLU H 1.0 1.8 4.50 2119 2067 B 135 GLU H B 134 HIS HA 1.0 1.8 3.50 2120 2068 B 135 GLU H B 134 HIS HBx 1.0 1.8 5.50 2121 2069 B 134 HIS H B 135 GLU H 1.0 1.8 3.50 2122 2070 B 135 GLU H B 135 GLU HA 1.0 1.8 3.50 2123 2071 B 135 GLU H B 135 GLU HBy 1.0 1.8 3.50 2124 2072 B 135 GLU H B 135 GLU HGy 1.0 1.8 5.50 2125 2073 B 135 GLU H B 136 GLN H 1.0 1.8 3.50 2126 2074 A 38 LEU HDx% B 135 GLU H 1.0 1.8 5.50 2127 2075 B 134 HIS HA B 136 GLN H 1.0 1.8 5.50 2128 2076 B 135 GLU HA B 136 GLN H 1.0 1.8 3.50 2129 2077 B 136 GLN H B 135 GLU HBx 1.0 1.8 4.50 2130 2078 B 135 GLU HGy B 136 GLN H 1.0 1.8 5.50 2131 2079 B 135 GLU H B 136 GLN H 1.0 1.8 3.50 2132 2080 B 136 GLN H B 136 GLN HA 1.0 1.8 3.50 2133 2081 B 136 GLN H B 136 GLN HBx 1.0 1.8 3.50 2134 2082 B 136 GLN H B 136 GLN HGx 1.0 1.8 5.50 2135 2082 B 136 GLN H B 136 GLN HGy 1.0 1.8 5.50 2136 2083 B 136 GLN H B 137 LEU H 1.0 1.8 3.50 2137 2084 B 134 HIS HA B 137 LEU H 1.0 1.8 4.50 2138 2085 B 136 GLN HBx B 137 LEU H 1.0 1.8 3.50 2139 2086 B 137 LEU H B 137 LEU HA 1.0 1.8 3.50 2140 2087 B 137 LEU H B 137 LEU HBx 1.0 1.8 3.50 2141 2088 B 137 LEU H B 137 LEU HD1% 1.0 1.8 4.50 2142 2089 B 137 LEU H B 137 LEU HD2% 1.0 1.8 5.50 2143 2090 B 137 LEU H B 137 LEU HG 1.0 1.8 4.50 2144 2091 B 137 LEU H B 138 LEU H 1.0 1.8 3.50 2145 2092 B 134 HIS HA B 138 LEU H 1.0 1.8 5.50 2146 2093 B 134 HIS HBx B 138 LEU H 1.0 1.8 5.50 2147 2094 B 135 GLU HA B 138 LEU H 1.0 1.8 5.50 2148 2095 B 135 GLU H B 138 LEU H 1.0 1.8 5.50 2149 2096 B 138 LEU H B 137 LEU HBx 1.0 1.8 3.50 2150 2097 B 137 LEU H B 138 LEU H 1.0 1.8 3.50 2151 2098 B 138 LEU H B 138 LEU HA 1.0 1.8 3.50 2152 2099 B 138 LEU H B 138 LEU HBy 1.0 1.8 3.50 2153 2100 B 138 LEU H B 138 LEU HBx 1.0 1.8 2.50 2154 2101 B 138 LEU H B 138 LEU HD1% 1.0 1.8 5.50 2155 2102 B 138 LEU H B 138 LEU HD2% 1.0 1.8 5.50 2156 2103 B 138 LEU H B 139 ARG H 1.0 1.8 3.50 2157 2104 B 138 LEU H B 141 SER H 1.0 1.8 5.50 2158 2105 A 111 VAL HGx% B 139 ARG H 1.0 1.8 5.50 2159 2106 B 135 GLU HA B 139 ARG H 1.0 1.8 4.50 2160 2107 B 136 GLN HA B 139 ARG H 1.0 1.8 5.50 2161 2108 B 136 GLN H B 139 ARG H 1.0 1.8 5.50 2162 2109 B 138 LEU HA B 139 ARG H 1.0 1.8 3.50 2163 2110 B 138 LEU HBy B 139 ARG H 1.0 1.8 4.50 2164 2111 B 138 LEU H B 139 ARG H 1.0 1.8 3.50 2165 2112 B 139 ARG H B 139 ARG HA 1.0 1.8 3.50 2166 2113 B 139 ARG H B 139 ARG HBx 1.0 1.8 3.50 2167 2114 B 139 ARG H B 139 ARG HDy 1.0 1.8 5.50 2168 2115 B 139 ARG H B 140 LYS H 1.0 1.8 3.50 2169 2116 B 139 ARG H B 142 GLU H 1.0 1.8 5.50 2170 2117 B 136 GLN HA B 140 LYS H 1.0 1.8 4.50 2171 2118 B 137 LEU H B 140 LYS H 1.0 1.8 5.50 2172 2119 B 139 ARG HA B 140 LYS H 1.0 1.8 3.50 2173 2120 B 140 LYS H B 139 ARG HBy 1.0 1.8 4.50 2174 2121 B 140 LYS H B 139 ARG HGx 1.0 1.8 5.50 2175 2122 B 139 ARG H B 140 LYS H 1.0 1.8 3.50 2176 2123 B 140 LYS H B 140 LYS HA 1.0 1.8 3.50 2177 2124 B 140 LYS H B 140 LYS HBy 1.0 1.8 3.50 2178 2125 B 140 LYS H B 140 LYS HBx 1.0 1.8 3.50 2179 2126 B 140 LYS H B 140 LYS HEy 1.0 1.8 5.50 2180 2127 B 140 LYS H B 140 LYS HGx 1.0 1.8 4.50 2181 2128 B 141 SER H B 140 LYS H 1.0 1.8 3.50 2182 2129 B 138 LEU HA B 141 SER H 1.0 1.8 5.50 2183 2130 B 141 SER H B 140 LYS HA 1.0 1.8 3.50 2184 2131 B 141 SER H B 140 LYS HBy 1.0 1.8 3.50 2185 2131 B 141 SER H B 140 LYS HBx 1.0 1.8 3.50 2186 2132 B 141 SER H B 140 LYS H 1.0 1.8 3.50 2187 2133 B 141 SER H B 141 SER HA 1.0 1.8 3.50 2188 2134 B 141 SER H B 141 SER HBy 1.0 1.8 3.50 2189 2135 B 141 SER H B 141 SER HBx 1.0 1.8 3.50 2190 2136 B 141 SER H B 142 GLU H 1.0 1.8 3.50 2191 2137 B 139 ARG HA B 142 GLU H 1.0 1.8 5.50 2192 2138 B 142 GLU H B 141 SER HA 1.0 1.8 3.50 2193 2139 B 142 GLU H B 141 SER HBy 1.0 1.8 4.50 2194 2140 B 142 GLU H B 141 SER HBx 1.0 1.8 3.50 2195 2141 B 141 SER H B 142 GLU H 1.0 1.8 3.50 2196 2142 B 142 GLU H B 142 GLU HA 1.0 1.8 3.50 2197 2143 B 142 GLU HBx B 142 GLU H 1.0 1.8 3.50 2198 2144 B 142 GLU HGx B 142 GLU H 1.0 1.8 4.50 2199 2145 B 142 GLU H B 143 ALA H 1.0 1.8 3.50 2200 2146 B 139 ARG HA B 143 ALA H 1.0 1.8 5.50 2201 2147 B 142 GLU HA B 143 ALA H 1.0 1.8 3.50 2202 2148 B 142 GLU HBx B 143 ALA H 1.0 1.8 3.50 2203 2149 B 142 GLU HBy B 143 ALA H 1.0 1.8 4.50 2204 2150 B 142 GLU HGy B 143 ALA H 1.0 1.8 5.50 2205 2151 B 142 GLU H B 143 ALA H 1.0 1.8 3.50 2206 2152 B 143 ALA H B 143 ALA HA 1.0 1.8 3.50 2207 2153 B 143 ALA H B 143 ALA HB% 1.0 1.8 2.50 2208 2154 B 143 ALA H B 144 GLN H 1.0 1.8 3.50 2209 2155 B 140 LYS HA B 144 GLN H 1.0 1.8 5.50 2210 2156 B 143 ALA HA B 144 GLN H 1.0 1.8 3.50 2211 2157 B 143 ALA HB% B 144 GLN H 1.0 1.8 3.50 2212 2158 B 143 ALA H B 144 GLN H 1.0 1.8 3.50 2213 2159 B 144 GLN H B 144 GLN HA 1.0 1.8 3.50 2214 2160 B 144 GLN H B 144 GLN HBy 1.0 1.8 3.50 2215 2161 B 144 GLN H B 144 GLN HBx 1.0 1.8 3.50 2216 2162 B 144 GLN H B 144 GLN HGx 1.0 1.8 4.50 2217 2163 B 144 GLN H B 145 ALA H 1.0 1.8 3.50 2218 2164 B 141 SER HA B 145 ALA H 1.0 1.8 4.50 2219 2165 B 144 GLN HA B 145 ALA H 1.0 1.8 4.50 2220 2166 B 144 GLN HBx B 145 ALA H 1.0 1.8 4.50 2221 2167 B 144 GLN H B 145 ALA H 1.0 1.8 3.50 2222 2168 B 145 ALA H B 145 ALA HA 1.0 1.8 3.50 2223 2169 B 145 ALA HB% B 145 ALA H 1.0 1.8 2.50 2224 2170 B 145 ALA H B 146 LYS H 1.0 1.8 3.50 2225 2171 B 142 GLU HA B 146 LYS H 1.0 1.8 5.50 2226 2172 B 142 GLU HGx B 146 LYS H 1.0 1.8 5.50 2227 2173 B 145 ALA HA B 146 LYS H 1.0 1.8 3.50 2228 2174 B 145 ALA HB% B 146 LYS H 1.0 1.8 3.50 2229 2175 B 145 ALA H B 146 LYS H 1.0 1.8 3.50 2230 2176 B 146 LYS H B 146 LYS HA 1.0 1.8 3.50 2231 2177 B 146 LYS H B 146 LYS HBx 1.0 1.8 3.50 2232 2178 B 146 LYS H B 146 LYS HDy 1.0 1.8 4.50 2233 2179 B 146 LYS H B 146 LYS HEy 1.0 1.8 5.50 2234 2180 B 146 LYS H B 146 LYS HGy 1.0 1.8 5.50 2235 2181 B 146 LYS H B 146 LYS HGx 1.0 1.8 3.50 2236 2182 B 146 LYS H B 147 LYS H 1.0 1.8 3.50 2237 2183 B 146 LYS H B 153 TRP HBy 1.0 1.8 5.50 2238 2184 B 146 LYS H B 153 TRP HD1 1.0 1.8 4.50 2239 2185 B 153 TRP HZ2 B 146 LYS H 1.0 1.8 5.50 2240 2186 B 143 ALA HA B 147 LYS H 1.0 1.8 5.50 2241 2187 B 146 LYS HA B 147 LYS H 1.0 1.8 3.50 2242 2188 B 147 LYS H B 146 LYS HBy 1.0 1.8 4.50 2243 2189 B 146 LYS HBx B 147 LYS H 1.0 1.8 3.50 2244 2190 B 146 LYS HDy B 147 LYS H 1.0 1.8 5.50 2245 2191 B 146 LYS HGy B 147 LYS H 1.0 1.8 4.50 2246 2192 B 146 LYS HGx B 147 LYS H 1.0 1.8 5.50 2247 2193 B 146 LYS H B 147 LYS H 1.0 1.8 3.50 2248 2194 B 147 LYS H B 147 LYS HA 1.0 1.8 3.50 2249 2195 B 147 LYS H B 147 LYS HBy 1.0 1.8 4.50 2250 2196 B 147 LYS H B 147 LYS HDx 1.0 1.8 5.50 2251 2197 B 147 LYS H B 147 LYS HGx 1.0 1.8 5.50 2252 2198 B 147 LYS H B 148 GLU H 1.0 1.8 3.50 2253 2199 B 144 GLN HA B 148 GLU H 1.0 1.8 5.50 2254 2200 B 147 LYS HA B 148 GLU H 1.0 1.8 4.50 2255 2201 B 148 GLU H B 147 LYS HBx 1.0 1.8 4.50 2256 2202 B 147 LYS HGx B 148 GLU H 1.0 1.8 5.50 2257 2203 B 148 GLU H B 147 LYS HGy 1.0 1.8 5.50 2258 2204 B 147 LYS H B 148 GLU H 1.0 1.8 3.50 2259 2205 B 148 GLU H B 148 GLU HA 1.0 1.8 3.50 2260 2206 B 148 GLU H B 148 GLU HBy 1.0 1.8 4.50 2261 2207 B 148 GLU H B 148 GLU HGy 1.0 1.8 4.50 2262 2208 B 148 GLU H B 148 GLU HGx 1.0 1.8 4.50 2263 2209 B 148 GLU H B 149 LYS H 1.0 1.8 3.50 2264 2210 B 148 GLU H B 150 LEU H 1.0 1.8 4.50 2265 2211 B 146 LYS HA B 149 LYS H 1.0 1.8 5.50 2266 2212 B 148 GLU HA B 149 LYS H 1.0 1.8 3.50 2267 2213 B 148 GLU HBy B 149 LYS H 1.0 1.8 5.50 2268 2214 B 149 LYS H B 148 GLU HGx 1.0 1.8 5.50 2269 2215 B 148 GLU H B 149 LYS H 1.0 1.8 3.50 2270 2216 B 149 LYS H B 149 LYS HA 1.0 1.8 3.50 2271 2217 B 149 LYS H B 149 LYS HBy 1.0 1.8 4.50 2272 2218 B 149 LYS H B 149 LYS HEy 1.0 1.8 5.50 2273 2219 B 149 LYS H B 149 LYS HGx 1.0 1.8 3.50 2274 2220 B 153 TRP HBy B 149 LYS H 1.0 1.8 5.50 2275 2221 B 153 TRP HD1 B 149 LYS H 1.0 1.8 5.50 2276 2222 B 145 ALA HA B 150 LEU H 1.0 1.8 5.50 2277 2223 B 148 GLU HBy B 150 LEU H 1.0 1.8 4.50 2278 2224 B 150 LEU H B 148 GLU HBx 1.0 1.8 4.50 2279 2225 B 148 GLU H B 150 LEU H 1.0 1.8 4.50 2280 2226 B 150 LEU H B 149 LYS HA 1.0 1.8 3.50 2281 2227 B 150 LEU H B 149 LYS HBx 1.0 1.8 4.50 2282 2228 B 149 LYS H B 150 LEU H 1.0 1.8 3.50 2283 2229 B 150 LEU H B 150 LEU HA 1.0 1.8 3.50 2284 2230 B 150 LEU H B 150 LEU HBy 1.0 1.8 4.50 2285 2231 B 150 LEU H B 150 LEU HBx 1.0 1.8 3.50 2286 2232 B 150 LEU HDx% B 150 LEU H 1.0 1.8 5.50 2287 2233 B 150 LEU H B 150 LEU HDy% 1.0 1.8 5.50 2288 2234 B 150 LEU H B 150 LEU HG 1.0 1.8 4.50 2289 2235 B 150 LEU H B 151 ASN H 1.0 1.8 5.50 2290 2236 B 153 TRP HBy B 150 LEU H 1.0 1.8 4.50 2291 2237 B 153 TRP HD1 B 150 LEU H 1.0 1.8 5.50 2292 2238 B 150 LEU H B 153 TRP H 1.0 1.8 4.50 2293 2239 B 150 LEU HA B 151 ASN H 1.0 1.8 3.50 2294 2240 B 150 LEU HBy B 151 ASN H 1.0 1.8 4.50 2295 2241 B 150 LEU HDy% B 151 ASN H 1.0 1.8 5.50 2296 2242 B 150 LEU H B 151 ASN H 1.0 1.8 4.50 2297 2243 B 151 ASN H B 151 ASN HA 1.0 1.8 3.50 2298 2244 B 151 ASN H B 151 ASN HBy 1.0 1.8 4.50 2299 2245 B 151 ASN H B 152 ILE H 1.0 1.8 5.50 2300 2246 B 151 ASN H B 153 TRP H 1.0 1.8 5.50 2301 2247 B 151 ASN H B 154 SER HBx 1.0 1.8 5.50 2302 2248 B 151 ASN H B 154 SER H 1.0 1.8 5.50 2303 2249 B 151 ASN H A 54 TYR HE% 1.0 1.8 5.50 2304 2250 B 152 ILE H A 107 GLY HAy 1.0 1.8 5.50 2305 2251 B 152 ILE H A 107 GLY HAx 1.0 1.8 5.50 2306 2252 A 108 LEU HA B 152 ILE H 1.0 1.8 5.50 2307 2253 A 108 LEU HD2% B 152 ILE H 1.0 1.8 5.50 2308 2254 B 151 ASN HA B 152 ILE H 1.0 1.8 4.50 2309 2255 B 152 ILE H B 151 ASN HBy 1.0 1.8 3.50 2310 2256 B 151 ASN H B 152 ILE H 1.0 1.8 5.50 2311 2257 B 152 ILE H B 152 ILE HA 1.0 1.8 3.50 2312 2258 B 152 ILE H B 152 ILE HG1x 1.0 1.8 4.50 2313 2258 B 152 ILE H B 152 ILE HG1y 1.0 1.8 4.50 2314 2259 B 152 ILE HG2% B 152 ILE H 1.0 1.8 5.50 2315 2260 B 153 TRP H B 152 ILE H 1.0 1.8 3.50 2316 2261 B 152 ILE H B 154 SER H 1.0 1.8 5.50 2317 2262 B 152 ILE H A 54 TYR HD% 1.0 1.8 5.50 2318 2263 B 153 TRP H A 107 GLY HAy 1.0 1.8 5.50 2319 2264 B 146 LYS HA B 153 TRP H 1.0 1.8 5.50 2320 2265 B 149 LYS HA B 153 TRP H 1.0 1.8 5.50 2321 2266 B 150 LEU H B 153 TRP H 1.0 1.8 4.50 2322 2267 B 153 TRP H B 151 ASN HA 1.0 1.8 5.50 2323 2268 B 153 TRP H B 152 ILE HA 1.0 1.8 3.50 2324 2269 B 153 TRP H B 152 ILE HB 1.0 1.8 4.50 2325 2270 B 153 TRP H B 152 ILE HG1x 1.0 1.8 5.50 2326 2270 B 153 TRP H B 152 ILE HG1y 1.0 1.8 5.50 2327 2271 B 152 ILE HG2% B 153 TRP H 1.0 1.8 5.50 2328 2272 B 153 TRP H B 152 ILE H 1.0 1.8 3.50 2329 2273 B 153 TRP H B 153 TRP HA 1.0 1.8 3.50 2330 2274 B 153 TRP HBy B 153 TRP H 1.0 1.8 4.50 2331 2275 B 153 TRP H B 153 TRP HBx 1.0 1.8 3.50 2332 2276 B 153 TRP HD1 B 153 TRP H 1.0 1.8 4.50 2333 2277 B 153 TRP H B 153 TRP HE3 1.0 1.8 4.50 2334 2278 B 153 TRP H B 154 SER H 1.0 1.8 3.50 2335 2279 B 153 TRP H B 155 GLU HGy 1.0 1.8 5.50 2336 2280 B 153 TRP H B 155 GLU H 1.0 1.8 5.50 2337 2281 B 149 LYS HBy B 154 SER H 1.0 1.8 5.50 2338 2282 B 149 LYS HBx B 154 SER H 1.0 1.8 5.50 2339 2283 B 150 LEU H B 154 SER H 1.0 1.8 4.50 2340 2284 B 151 ASN HA B 154 SER H 1.0 1.8 4.50 2341 2285 B 151 ASN H B 154 SER H 1.0 1.8 5.50 2342 2286 B 152 ILE H B 154 SER H 1.0 1.8 4.50 2343 2287 B 154 SER H B 153 TRP HA 1.0 1.8 3.50 2344 2288 B 153 TRP HBy B 154 SER H 1.0 1.8 4.50 2345 2289 B 153 TRP HD1 B 154 SER H 1.0 1.8 5.50 2346 2290 B 153 TRP H B 154 SER H 1.0 1.8 2.50 2347 2291 B 154 SER H B 154 SER HA 1.0 1.8 3.50 2348 2292 B 154 SER H B 154 SER HBy 1.0 1.8 3.50 2349 2293 B 154 SER H B 155 GLU HA 1.0 1.8 5.50 2350 2294 B 154 SER H B 155 GLU HGy 1.0 1.8 5.50 2351 2295 B 154 SER H B 155 GLU H 1.0 1.8 3.50 2352 2296 B 149 LYS HA B 155 GLU H 1.0 1.8 5.50 2353 2297 B 153 TRP HA B 155 GLU H 1.0 1.8 5.50 2354 2298 B 153 TRP HBy B 155 GLU H 1.0 1.8 5.50 2355 2299 B 153 TRP HBx B 155 GLU H 1.0 1.8 5.50 2356 2300 B 155 GLU H B 154 SER HA 1.0 1.8 3.50 2357 2301 B 155 GLU H B 154 SER HBy 1.0 1.8 4.50 2358 2302 B 155 GLU H B 155 GLU HA 1.0 1.8 4.50 2359 2303 B 155 GLU H B 155 GLU HBy 1.0 1.8 3.50 2360 2304 B 155 GLU HGy B 155 GLU H 1.0 1.8 4.50 2361 2305 B 154 SER HA B 156 ASP H 1.0 1.8 3.50 2362 2306 B 155 GLU HA B 156 ASP H 1.0 1.8 3.50 2363 2307 B 155 GLU HBy B 156 ASP H 1.0 1.8 4.50 2364 2308 B 156 ASP H B 155 GLU HGx 1.0 1.8 3.50 2365 2309 B 156 ASP H B 156 ASP HBy 1.0 1.8 4.50 2366 2310 B 124 VAL HA B 125 ALA HA 1.0 1.8 5.50 2367 2311 B 124 VAL HB B 124 VAL HGy% 1.0 1.8 2.50 2368 2312 B 124 VAL HA B 125 ALA HA 1.0 1.8 5.50 2369 2313 B 125 ALA HA B 125 ALA HB% 1.0 1.8 2.50 2370 2314 B 126 TYR HBy B 126 TYR HD% 1.0 1.8 3.50 2371 2315 B 126 TYR HA B 127 VAL HA 1.0 1.8 5.50 2372 2316 B 127 VAL HA B 127 VAL HB 1.0 1.8 3.50 2373 2317 B 127 VAL HA B 127 VAL HGy% 1.0 1.8 4.50 2374 2318 B 127 VAL HA B 128 TYR HBx 1.0 1.8 5.50 2375 2319 B 127 VAL HA B 127 VAL HB 1.0 1.8 3.50 2376 2320 B 127 VAL HB B 127 VAL HGy% 1.0 1.8 3.50 2377 2321 B 127 VAL HA B 127 VAL HGy% 1.0 1.8 4.50 2378 2322 B 127 VAL HB B 127 VAL HGy% 1.0 1.8 2.50 2379 2323 B 128 TYR HA B 128 TYR HBx 1.0 1.8 3.50 2380 2324 B 128 TYR HA B 128 TYR HE% 1.0 1.8 5.50 2381 2325 B 128 TYR HD% B 128 TYR HBy 1.0 1.8 4.50 2382 2326 B 128 TYR HE% B 128 TYR HBy 1.0 1.8 5.50 2383 2327 B 128 TYR HA B 128 TYR HBx 1.0 1.8 3.50 2384 2328 B 128 TYR HBx B 128 TYR HE% 1.0 1.8 5.50 2385 2329 B 129 LYS HA B 129 LYS HBy 1.0 1.8 3.50 2386 2330 B 129 LYS HGx B 129 LYS HA 1.0 1.8 4.50 2387 2331 B 129 LYS HA B 130 PRO HDx 1.0 1.8 4.50 2388 2332 B 130 PRO HDy B 129 LYS HA 1.0 1.8 4.50 2389 2333 B 129 LYS HA B 129 LYS HBx 1.0 1.8 3.50 2390 2334 B 129 LYS HGx B 129 LYS HBx 1.0 1.8 3.50 2391 2335 B 129 LYS HA B 129 LYS HBy 1.0 1.8 3.50 2392 2336 B 129 LYS HBy B 129 LYS HEx 1.0 1.8 4.50 2393 2337 B 129 LYS HGx B 129 LYS HBy 1.0 1.8 3.50 2394 2338 B 129 LYS HA B 129 LYS HDx 1.0 1.8 5.50 2395 2339 B 129 LYS HBy B 129 LYS HDx 1.0 1.8 3.50 2396 2340 B 130 PRO HDy B 129 LYS HDx 1.0 1.8 5.50 2397 2341 B 129 LYS HGx B 129 LYS HEx 1.0 1.8 3.50 2398 2342 B 129 LYS HA B 129 LYS HGy 1.0 1.8 4.50 2399 2343 B 129 LYS HBx B 129 LYS HGy 1.0 1.8 3.50 2400 2344 B 129 LYS HGx B 129 LYS HA 1.0 1.8 4.50 2401 2345 B 130 PRO HA B 130 PRO HBx 1.0 1.8 2.50 2402 2346 B 130 PRO HA B 130 PRO HBy 1.0 1.8 3.50 2403 2347 B 130 PRO HDy B 130 PRO HA 1.0 1.8 4.50 2404 2348 B 130 PRO HA B 130 PRO HGy 1.0 1.8 3.50 2405 2349 B 130 PRO HA B 130 PRO HBx 1.0 1.8 2.50 2406 2350 B 130 PRO HBx B 130 PRO HDx 1.0 1.8 4.50 2407 2351 B 130 PRO HDy B 130 PRO HBx 1.0 1.8 4.50 2408 2352 B 130 PRO HBx B 130 PRO HGy 1.0 1.8 2.50 2409 2353 B 130 PRO HA B 130 PRO HGy 1.0 1.8 3.50 2410 2354 B 130 PRO HBy B 130 PRO HGy 1.0 1.8 3.50 2411 2355 B 130 PRO HGy B 130 PRO HDx 1.0 1.8 3.50 2412 2356 B 130 PRO HDy B 130 PRO HGy 1.0 1.8 3.50 2413 2357 B 131 ASN HA B 131 ASN HBy 1.0 1.8 3.50 2414 2358 B 131 ASN HA B 132 ASN HBy 1.0 1.8 6.00 2415 2359 B 132 ASN HA B 132 ASN HBy 1.0 1.8 3.50 2416 2360 B 132 ASN HA B 132 ASN HBx 1.0 1.8 3.50 2417 2361 B 132 ASN HA B 132 ASN HBy 1.0 1.8 3.50 2418 2362 B 132 ASN HA B 132 ASN HBx 1.0 1.8 3.50 2419 2363 B 133 THR HA B 133 THR HG2% 1.0 1.8 3.50 2420 2364 B 133 THR HB B 133 THR HG2% 1.0 1.8 3.50 2421 2365 B 134 HIS HA B 134 HIS HBy 1.0 1.8 3.50 2422 2366 B 134 HIS HA B 134 HIS HBx 1.0 1.8 3.50 2423 2367 B 134 HIS HA B 137 LEU HBx 1.0 1.8 5.50 2424 2367 B 134 HIS HA B 137 LEU HBy 1.0 1.8 5.50 2425 2368 B 134 HIS HA B 137 LEU HD1% 1.0 1.8 5.50 2426 2369 B 135 GLU HA B 135 GLU HBx 1.0 1.8 3.50 2427 2370 B 135 GLU HA B 135 GLU HBy 1.0 1.8 3.50 2428 2371 B 135 GLU HA B 135 GLU HGy 1.0 1.8 4.50 2429 2372 B 135 GLU HGy B 139 ARG HGy 1.0 1.8 5.50 2430 2373 B 136 GLN HA B 136 GLN HBx 1.0 1.8 3.50 2431 2374 B 136 GLN HA B 136 GLN HGy 1.0 1.8 3.50 2432 2375 B 136 GLN HA B 139 ARG HBy 1.0 1.8 4.50 2433 2376 B 136 GLN HA B 139 ARG HBx 1.0 1.8 4.50 2434 2377 B 137 LEU HD2% B 136 GLN HBy 1.0 1.8 5.50 2435 2378 B 137 LEU HD2% B 136 GLN HBy 1.0 1.8 5.50 2436 2379 B 136 GLN HA B 136 GLN HBx 1.0 1.8 3.50 2437 2380 B 136 GLN HBx B 136 GLN HGx 1.0 1.8 2.50 2438 2381 B 136 GLN HA B 136 GLN HGx 1.0 1.8 4.50 2439 2382 B 136 GLN HBx B 136 GLN HGx 1.0 1.8 2.50 2440 2383 B 137 LEU HA B 137 LEU HBy 1.0 1.8 2.50 2441 2384 B 137 LEU HA B 137 LEU HD1% 1.0 1.8 4.50 2442 2385 B 137 LEU HA B 137 LEU HD2% 1.0 1.8 3.50 2443 2386 B 137 LEU HA B 137 LEU HG 1.0 1.8 4.50 2444 2387 B 137 LEU HA B 140 LYS HBx 1.0 1.8 5.50 2445 2388 B 137 LEU HG B 137 LEU HBy 1.0 1.8 3.50 2446 2389 B 137 LEU HD2% B 137 LEU HBx 1.0 1.8 3.50 2447 2390 B 134 HIS HA B 137 LEU HD1% 1.0 1.8 5.50 2448 2391 B 134 HIS HBy B 137 LEU HD1% 1.0 1.8 6.00 2449 2392 B 134 HIS HBx B 137 LEU HD1% 1.0 1.8 6.00 2450 2393 B 137 LEU HA B 137 LEU HD1% 1.0 1.8 4.50 2451 2394 B 137 LEU HD1% B 137 LEU HBy 1.0 1.8 3.50 2452 2395 B 137 LEU HD1% B 137 LEU HG 1.0 1.8 2.50 2453 2396 B 136 GLN HA B 137 LEU HD2% 1.0 1.8 5.50 2454 2397 B 136 GLN HBx B 137 LEU HD2% 1.0 1.8 5.50 2455 2398 B 137 LEU HA B 137 LEU HD2% 1.0 1.8 3.50 2456 2399 B 137 LEU HD2% B 137 LEU HBx 1.0 1.8 3.50 2457 2400 B 137 LEU HD1% B 137 LEU HD2% 1.0 1.8 3.50 2458 2401 B 137 LEU HD2% B 137 LEU HG 1.0 1.8 2.50 2459 2402 B 137 LEU HA B 137 LEU HG 1.0 1.8 4.50 2460 2403 B 137 LEU HG B 137 LEU HBx 1.0 1.8 3.50 2461 2404 B 137 LEU HD1% B 137 LEU HG 1.0 1.8 3.50 2462 2405 B 137 LEU HD2% B 137 LEU HG 1.0 1.8 2.50 2463 2406 B 138 LEU HA B 138 LEU HBy 1.0 1.8 3.50 2464 2407 B 138 LEU HA B 138 LEU HD1% 1.0 1.8 3.50 2465 2408 B 138 LEU HA B 138 LEU HD2% 1.0 1.8 3.50 2466 2409 B 138 LEU HBy B 138 LEU HD2% 1.0 1.8 3.50 2467 2410 B 138 LEU HBx B 138 LEU HD1% 1.0 1.8 4.50 2468 2411 A 101 GLU HBx B 138 LEU HD2% 1.0 1.8 5.50 2469 2412 B 138 LEU HBy B 138 LEU HD2% 1.0 1.8 3.50 2470 2413 B 138 LEU HBx B 138 LEU HD2% 1.0 1.8 3.50 2471 2414 B 138 LEU HD1% B 138 LEU HD2% 1.0 1.8 2.50 2472 2415 B 139 ARG HA B 139 ARG HBy 1.0 1.8 3.50 2473 2416 B 139 ARG HBx B 139 ARG HDx 1.0 1.8 3.50 2474 2417 B 139 ARG HA B 139 ARG HDx 1.0 1.8 5.50 2475 2418 B 139 ARG HBx B 139 ARG HDx 1.0 1.8 4.50 2476 2419 B 139 ARG HDx B 139 ARG HGx 1.0 1.8 3.50 2477 2420 B 139 ARG HBx B 139 ARG HDy 1.0 1.8 4.50 2478 2421 B 139 ARG HDy B 139 ARG HGy 1.0 1.8 3.50 2479 2422 B 139 ARG HA B 139 ARG HDy 1.0 1.8 4.50 2480 2422 B 139 ARG HA B 139 ARG HDx 1.0 1.8 4.50 2481 2423 B 139 ARG HBy B 139 ARG HGy 1.0 1.8 3.50 2482 2424 B 140 LYS HA B 140 LYS HBy 1.0 1.8 3.50 2483 2425 B 140 LYS HA B 140 LYS HBx 1.0 1.8 3.50 2484 2426 B 140 LYS HA B 140 LYS HGx 1.0 1.8 3.50 2485 2427 B 140 LYS HA B 140 LYS HBx 1.0 1.8 3.50 2486 2428 B 140 LYS HGx B 140 LYS HBx 1.0 1.8 3.50 2487 2429 B 140 LYS HA B 140 LYS HDy 1.0 1.8 4.50 2488 2430 B 140 LYS HEy B 140 LYS HDy 1.0 1.8 3.50 2489 2431 B 140 LYS HGx B 140 LYS HDy 1.0 1.8 3.50 2490 2432 B 141 SER HBx A 105 ARG HDy 1.0 1.8 5.50 2491 2433 B 142 GLU HBx B 142 GLU HA 1.0 1.8 3.50 2492 2434 B 142 GLU HGx B 142 GLU HA 1.0 1.8 3.50 2493 2435 B 145 ALA HB% B 142 GLU HA 1.0 1.8 5.50 2494 2436 B 142 GLU HA B 146 LYS HGx 1.0 1.8 5.50 2495 2437 B 142 GLU HBy B 142 GLU HA 1.0 1.8 4.50 2496 2438 B 142 GLU HBy B 142 GLU HGx 1.0 1.8 3.50 2497 2439 B 142 GLU HBy B 146 LYS HGx 1.0 1.8 5.50 2498 2440 B 145 ALA HB% B 142 GLU HGx 1.0 1.8 5.50 2499 2441 B 142 GLU HGx B 146 LYS HGy 1.0 1.8 5.50 2500 2442 B 143 ALA HA B 143 ALA HB% 1.0 1.8 2.50 2501 2443 B 143 ALA HA B 146 LYS HBy 1.0 1.8 5.50 2502 2444 B 143 ALA HA B 146 LYS HBx 1.0 1.8 5.50 2503 2445 B 143 ALA HA B 146 LYS HDx 1.0 1.8 4.50 2504 2446 B 143 ALA HA B 146 LYS HDy 1.0 1.8 5.50 2505 2447 B 140 LYS HA B 143 ALA HB% 1.0 1.8 5.50 2506 2448 B 143 ALA HA B 143 ALA HB% 1.0 1.8 2.50 2507 2449 B 144 GLN HA B 144 GLN HBy 1.0 1.8 3.50 2508 2450 B 144 GLN HA B 144 GLN HGx 1.0 1.8 4.50 2509 2451 B 144 GLN HA B 144 GLN HBy 1.0 1.8 3.50 2510 2452 B 144 GLN HBy B 144 GLN HGx 1.0 1.8 3.50 2511 2453 B 144 GLN HA B 144 GLN HBx 1.0 1.8 3.50 2512 2454 B 144 GLN HBx B 144 GLN HGx 1.0 1.8 3.50 2513 2455 B 145 ALA HB% B 145 ALA HA 1.0 1.8 2.50 2514 2456 B 145 ALA HA B 148 GLU HBy 1.0 1.8 5.50 2515 2457 B 145 ALA HA B 148 GLU HGx 1.0 1.8 5.50 2516 2458 B 145 ALA HA B 150 LEU HBx 1.0 1.8 5.50 2517 2459 B 150 LEU HDx% B 145 ALA HA 1.0 1.8 5.50 2518 2460 B 145 ALA HB% B 145 ALA HA 1.0 1.8 2.50 2519 2461 B 145 ALA HB% B 150 LEU HBx 1.0 1.8 5.50 2520 2462 B 145 ALA HB% B 150 LEU HDx% 1.0 1.8 5.50 2521 2463 B 145 ALA HB% B 153 TRP HD1 1.0 1.8 5.50 2522 2464 B 146 LYS HA B 146 LYS HBy 1.0 1.8 3.50 2523 2465 B 146 LYS HA B 146 LYS HBx 1.0 1.8 3.50 2524 2466 B 146 LYS HA B 146 LYS HEx 1.0 1.8 5.50 2525 2467 B 146 LYS HA B 146 LYS HGy 1.0 1.8 3.50 2526 2468 B 146 LYS HA B 146 LYS HGx 1.0 1.8 3.50 2527 2469 B 146 LYS HA B 153 TRP HA 1.0 1.8 5.50 2528 2470 B 146 LYS HA B 146 LYS HBy 1.0 1.8 3.50 2529 2471 B 146 LYS HDy B 146 LYS HBy 1.0 1.8 4.50 2530 2472 B 146 LYS HBy B 146 LYS HEx 1.0 1.8 4.50 2531 2473 B 146 LYS HGy B 146 LYS HBy 1.0 1.8 3.50 2532 2474 B 146 LYS HGx B 146 LYS HBy 1.0 1.8 3.50 2533 2475 B 143 ALA HA B 146 LYS HBx 1.0 1.8 5.50 2534 2476 B 146 LYS HA B 146 LYS HBx 1.0 1.8 3.50 2535 2477 B 146 LYS HBx B 146 LYS HDy 1.0 1.8 3.50 2536 2478 B 146 LYS HBx B 146 LYS HGy 1.0 1.8 3.50 2537 2479 B 146 LYS HBx B 146 LYS HGx 1.0 1.8 3.50 2538 2480 B 146 LYS HBy B 146 LYS HDx 1.0 1.8 3.50 2539 2481 B 146 LYS HEy B 146 LYS HDx 1.0 1.8 3.50 2540 2482 B 146 LYS HDx B 146 LYS HEx 1.0 1.8 3.50 2541 2483 B 146 LYS HGy B 146 LYS HDx 1.0 1.8 3.50 2542 2484 B 146 LYS HGx B 146 LYS HDx 1.0 1.8 3.50 2543 2485 B 146 LYS HDy B 146 LYS HEy 1.0 1.8 3.50 2544 2486 B 146 LYS HDy B 146 LYS HEx 1.0 1.8 3.50 2545 2487 B 146 LYS HDy B 146 LYS HGy 1.0 1.8 2.50 2546 2488 B 146 LYS HDy B 146 LYS HGx 1.0 1.8 3.50 2547 2489 B 146 LYS HEy B 146 LYS HDx 1.0 1.8 3.50 2548 2490 B 143 ALA HA B 146 LYS HGy 1.0 1.8 5.50 2549 2491 B 146 LYS HA B 146 LYS HGy 1.0 1.8 3.50 2550 2492 B 146 LYS HGy B 146 LYS HBy 1.0 1.8 3.50 2551 2493 B 146 LYS HGy B 146 LYS HDx 1.0 1.8 3.50 2552 2494 B 146 LYS HDy B 146 LYS HGy 1.0 1.8 2.50 2553 2495 B 146 LYS HGy B 146 LYS HEx 1.0 1.8 3.50 2554 2496 B 146 LYS HGy B 153 TRP HBy 1.0 1.8 5.50 2555 2497 B 142 GLU HBy B 146 LYS HGx 1.0 1.8 5.50 2556 2498 B 146 LYS HA B 146 LYS HGx 1.0 1.8 4.50 2557 2499 B 146 LYS HGx B 146 LYS HBy 1.0 1.8 3.50 2558 2500 B 146 LYS HGx B 146 LYS HDx 1.0 1.8 3.50 2559 2501 B 146 LYS HGx B 146 LYS HEx 1.0 1.8 3.50 2560 2502 B 147 LYS HA B 147 LYS HBx 1.0 1.8 3.50 2561 2503 B 147 LYS HA B 147 LYS HGy 1.0 1.8 4.50 2562 2504 B 147 LYS HBy B 147 LYS HDx 1.0 1.8 4.50 2563 2505 B 147 LYS HBy B 147 LYS HGy 1.0 1.8 3.50 2564 2506 B 147 LYS HBy B 148 GLU HGy 1.0 1.8 5.50 2565 2507 B 147 LYS HA B 147 LYS HDx 1.0 1.8 4.50 2566 2508 B 147 LYS HDx B 147 LYS HEy 1.0 1.8 3.50 2567 2509 B 147 LYS HDx B 147 LYS HGy 1.0 1.8 3.50 2568 2510 B 147 LYS HBy B 147 LYS HEy 1.0 1.8 5.50 2569 2511 B 147 LYS HA B 147 LYS HGx 1.0 1.8 4.50 2570 2512 B 147 LYS HA B 147 LYS HGy 1.0 1.8 4.50 2571 2513 B 147 LYS HDx B 147 LYS HGy 1.0 1.8 3.50 2572 2514 B 147 LYS HGy B 147 LYS HEy 1.0 1.8 4.50 2573 2515 B 148 GLU HA B 148 GLU HGy 1.0 1.8 4.50 2574 2516 B 148 GLU HA B 150 LEU HG 1.0 1.8 5.50 2575 2517 B 148 GLU HBy B 150 LEU HG 1.0 1.8 3.50 2576 2518 B 148 GLU HBx B 150 LEU HG 1.0 1.8 3.50 2577 2519 B 144 GLN HGx B 148 GLU HGy 1.0 1.8 5.50 2578 2520 B 148 GLU HA B 148 GLU HGy 1.0 1.8 4.50 2579 2521 B 150 LEU HG B 148 GLU HGy 1.0 1.8 4.50 2580 2522 B 144 GLN HGy B 148 GLU HGx 1.0 1.8 5.50 2581 2523 B 144 GLN HGx B 148 GLU HGx 1.0 1.8 5.50 2582 2524 B 145 ALA HA B 148 GLU HGx 1.0 1.8 4.50 2583 2525 B 149 LYS HA B 149 LYS HBy 1.0 1.8 2.50 2584 2526 B 149 LYS HA B 149 LYS HBx 1.0 1.8 3.50 2585 2527 B 149 LYS HA B 149 LYS HGx 1.0 1.8 3.50 2586 2528 B 153 TRP HBy B 149 LYS HA 1.0 1.8 4.50 2587 2529 B 149 LYS HA B 154 SER HA 1.0 1.8 4.50 2588 2530 B 149 LYS HA B 149 LYS HBy 1.0 1.8 2.50 2589 2531 B 149 LYS HBy B 149 LYS HEy 1.0 1.8 4.50 2590 2532 B 149 LYS HBy B 154 SER HA 1.0 1.8 3.50 2591 2533 B 149 LYS HBy B 154 SER HBy 1.0 1.8 5.50 2592 2534 B 149 LYS HA B 149 LYS HBx 1.0 1.8 3.50 2593 2535 B 149 LYS HGx B 149 LYS HBx 1.0 1.8 3.50 2594 2536 B 149 LYS HBx B 154 SER HBy 1.0 1.8 3.50 2595 2537 B 149 LYS HBy B 149 LYS HEy 1.0 1.8 4.50 2596 2538 B 149 LYS HEy B 149 LYS HGx 1.0 1.8 4.50 2597 2539 B 153 TRP HBy B 149 LYS HEy 1.0 1.8 5.50 2598 2540 B 149 LYS HEy B 153 TRP HBx 1.0 1.8 5.50 2599 2541 B 149 LYS HA B 149 LYS HGx 1.0 1.8 3.50 2600 2542 B 150 LEU HA B 150 LEU HBy 1.0 1.8 4.50 2601 2543 B 150 LEU HA B 150 LEU HBx 1.0 1.8 3.50 2602 2544 B 150 LEU HDx% B 150 LEU HA 1.0 1.8 4.50 2603 2545 B 150 LEU HA B 150 LEU HDy% 1.0 1.8 4.50 2604 2546 B 150 LEU HA B 150 LEU HG 1.0 1.8 4.50 2605 2547 B 148 GLU HBy B 150 LEU HBy 1.0 1.8 5.50 2606 2548 B 150 LEU HA B 150 LEU HBy 1.0 1.8 3.50 2607 2549 B 150 LEU HDx% B 150 LEU HBy 1.0 1.8 3.50 2608 2550 B 150 LEU HBy B 150 LEU HDy% 1.0 1.8 3.50 2609 2551 B 150 LEU HBy B 150 LEU HG 1.0 1.8 3.50 2610 2552 B 150 LEU HA B 150 LEU HBx 1.0 1.8 3.50 2611 2553 B 150 LEU HBx B 150 LEU HDy% 1.0 1.8 4.50 2612 2554 B 150 LEU HDx% B 145 ALA HA 1.0 1.8 5.50 2613 2555 B 150 LEU HDx% B 148 GLU HBy 1.0 1.8 4.50 2614 2556 B 150 LEU HDx% B 148 GLU HBx 1.0 1.8 4.50 2615 2557 B 150 LEU HDx% B 148 GLU HGy 1.0 1.8 4.50 2616 2557 B 150 LEU HDx% B 148 GLU HGx 1.0 1.8 4.50 2617 2558 B 150 LEU HDx% B 150 LEU HA 1.0 1.8 4.50 2618 2559 B 150 LEU HDx% B 150 LEU HDy% 1.0 1.8 2.50 2619 2560 B 150 LEU HDx% B 150 LEU HG 1.0 1.8 2.50 2620 2561 B 145 ALA HA B 150 LEU HDy% 1.0 1.8 4.50 2621 2562 B 148 GLU HBy B 150 LEU HDy% 1.0 1.8 4.50 2622 2563 B 148 GLU HBx B 150 LEU HDy% 1.0 1.8 4.50 2623 2564 B 150 LEU HA B 150 LEU HDy% 1.0 1.8 4.50 2624 2565 B 150 LEU HBy B 150 LEU HDy% 1.0 1.8 3.50 2625 2566 B 150 LEU HBx B 150 LEU HDy% 1.0 1.8 3.50 2626 2567 B 150 LEU HDx% B 150 LEU HDy% 1.0 1.8 2.50 2627 2568 B 152 ILE HA B 152 ILE HB 1.0 1.8 3.50 2628 2569 B 152 ILE HA B 152 ILE HG1x 1.0 1.8 3.50 2629 2569 B 152 ILE HA B 152 ILE HG1y 1.0 1.8 3.50 2630 2570 B 152 ILE HG2% B 152 ILE HA 1.0 1.8 3.50 2631 2571 B 152 ILE HA B 152 ILE HB 1.0 1.8 3.50 2632 2572 B 152 ILE HG2% B 152 ILE HB 1.0 1.8 2.50 2633 2573 B 152 ILE HD11 B 152 ILE HA 1.0 1.8 4.50 2634 2574 B 152 ILE HG2% B 152 ILE HA 1.0 1.8 3.50 2635 2575 B 152 ILE HG2% B 152 ILE HB 1.0 1.8 2.50 2636 2576 B 152 ILE HG2% B 152 ILE HG1x 1.0 1.8 2.50 2637 2576 B 152 ILE HG2% B 152 ILE HG1y 1.0 1.8 2.50 2638 2577 B 152 ILE HG2% B 153 TRP HA 1.0 1.8 5.50 2639 2578 B 152 ILE HG2% B 153 TRP HE3 1.0 1.8 3.50 2640 2579 B 152 ILE HG2% B 153 TRP HZ2 1.0 1.8 5.50 2641 2580 B 152 ILE HG2% B 153 TRP HE3 1.0 1.8 3.50 2642 2581 B 146 LYS HA B 153 TRP HA 1.0 1.8 5.50 2643 2582 B 149 LYS HA B 153 TRP HA 1.0 1.8 4.50 2644 2583 B 152 ILE HG2% B 153 TRP HA 1.0 1.8 4.50 2645 2584 B 153 TRP HBy B 153 TRP HA 1.0 1.8 2.50 2646 2585 B 153 TRP HA B 153 TRP HBx 1.0 1.8 3.50 2647 2586 B 146 LYS HA B 153 TRP HBx 1.0 1.8 3.50 2648 2587 B 153 TRP HA B 153 TRP HBx 1.0 1.8 3.50 2649 2588 B 149 LYS HA B 154 SER HA 1.0 1.8 4.50 2650 2589 B 149 LYS HBy B 154 SER HA 1.0 1.8 4.50 2651 2590 B 149 LYS HBx B 154 SER HA 1.0 1.8 4.50 2652 2591 B 149 LYS HEy B 154 SER HA 1.0 1.8 5.50 2653 2592 B 149 LYS HGx B 154 SER HA 1.0 1.8 5.50 2654 2593 B 149 LYS HA B 154 SER HBy 1.0 1.8 5.50 2655 2594 B 149 LYS HBy B 154 SER HBy 1.0 1.8 5.50 2656 2595 B 149 LYS HBx B 154 SER HBy 1.0 1.8 5.50 2657 2596 B 149 LYS HBx B 154 SER HBy 1.0 1.8 5.50 2658 2597 B 149 LYS HGx B 154 SER HBy 1.0 1.8 5.50 2659 2598 B 155 GLU HA B 155 GLU HBy 1.0 1.8 3.50 2660 2599 B 155 GLU HA B 155 GLU HBx 1.0 1.8 2.50 2661 2600 B 155 GLU HA B 155 GLU HBy 1.0 1.8 3.50 2662 2601 B 155 GLU HA B 155 GLU HBx 1.0 1.8 3.50 2663 2602 B 155 GLU HGx B 155 GLU HBx 1.0 1.8 3.50 2664 2603 B 156 ASP HBy B 156 ASP HA 1.0 1.8 3.50 2665 2604 B 156 ASP HBy B 156 ASP HA 1.0 1.8 3.50 2666 2605 A 38 LEU HDy% B 138 LEU HD1% 1.0 1.8 5.50 2667 2606 A 101 GLU HBx B 138 LEU HD1% 1.0 1.8 5.50 2668 2607 A 104 VAL HG11 B 141 SER HBy 1.0 1.8 5.50 2669 2608 A 104 VAL HG11 B 142 GLU HA 1.0 1.8 5.50 2670 2609 B 153 TRP HZ2 A 107 GLY HAy 1.0 1.8 5.50 2671 2609 B 153 TRP HZ2 A 107 GLY HAx 1.0 1.8 5.50 2672 2610 A 108 LEU HD2% B 151 ASN HBy 1.0 1.8 4.50 2673 2611 A 110 LYS HBx B 153 TRP HH2 1.0 1.8 5.50 2674 2612 A 110 LYS HBx B 153 TRP HZ2 1.0 1.8 5.50 2675 2613 A 110 LYS HBy B 153 TRP HZ2 1.0 1.8 5.50 2676 2614 B 152 ILE HG2% A 110 LYS HEx 1.0 1.8 5.50 2677 2615 B 153 TRP HH2 A 110 LYS HEx 1.0 1.8 5.50 2678 2616 B 152 ILE HG2% A 110 LYS HEy 1.0 1.8 5.50 2679 2617 B 152 ILE HG2% A 110 LYS HGy 1.0 1.8 5.50 2680 2618 B 152 ILE HG2% A 110 LYS HGy 1.0 1.8 5.50 2681 2619 A 110 LYS HGy B 153 TRP HZ2 1.0 1.8 5.50 2682 2620 A 111 VAL HGy% B 138 LEU HBy 1.0 1.8 5.50 2683 2621 A 111 VAL HGy% B 139 ARG HA 1.0 1.8 5.50 2684 2622 A 111 VAL HGy% B 139 ARG HGy 1.0 1.8 5.50 2685 2622 A 111 VAL HGy% B 139 ARG HGx 1.0 1.8 5.50 2686 2623 A 78 LYS HGy B 133 THR HG2% 1.0 1.8 5.50 2687 2624 A 111 VAL HGy% B 138 LEU HBy 1.0 1.8 5.50 2688 2625 A 101 GLU HBy B 138 LEU HD1% 1.0 1.8 5.50 2689 2626 A 38 LEU HDy% B 138 LEU HD1% 1.0 1.8 5.50 2690 2627 B 145 ALA HB% A 107 GLY HAx 1.0 1.8 5.50 2691 2628 A 106 GLN HA B 150 LEU HDx% 1.0 1.8 5.50 2692 2629 A 106 GLN HBx B 150 LEU HDx% 1.0 1.8 5.50 2693 2630 A 106 GLN HBy B 150 LEU HDx% 1.0 1.8 5.50 2694 2631 B 150 LEU HDx% A 107 GLY HAx 1.0 1.8 5.50 2695 2632 A 106 GLN HA B 150 LEU HDy% 1.0 1.8 5.50 2696 2633 A 106 GLN HBx B 150 LEU HDy% 1.0 1.8 5.50 2697 2634 A 54 TYR HE% B 151 ASN HBy 1.0 1.8 6.00 2698 2634 A 54 TYR HE% B 151 ASN HBx 1.0 1.8 6.00 2699 2635 A 110 LYS HA B 153 TRP HZ2 1.0 1.8 5.50 2700 2636 A 110 LYS HBx B 153 TRP HZ2 1.0 1.8 5.50 2701 2637 A 110 LYS HGy B 153 TRP HZ2 1.0 1.8 5.50 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 12 ALA H A 72 ILE O 1.0 1.5 2.5 2 2 A 10 GLU H A 74 VAL O 1.0 1.5 2.5 3 3 A 74 VAL H A 10 GLU O 1.0 1.5 2.5 4 4 A 13 THR H A 26 MET O 1.0 1.5 2.5 5 5 A 26 MET H A 13 THR O 1.0 1.5 2.5 6 6 A 24 LYS H A 16 LYS O 1.0 1.5 2.5 7 7 A 16 LYS H A 24 LYS O 1.0 1.5 2.5 8 8 A 23 VAL H A 34 PHE O 1.0 1.5 2.5 9 9 A 34 PHE H A 23 VAL O 1.0 1.5 2.5 10 10 A 25 LEU H A 32 MET O 1.0 1.5 2.5 11 11 A 32 MET H A 25 LEU O 1.0 1.5 2.5 12 12 A 27 TYR H A 30 GLN O 1.0 1.5 2.5 13 13 A 30 GLN H A 27 TYR O 1.0 1.5 2.5 14 14 A 40 ASP H A 110 LYS O 1.0 1.5 2.5 15 15 A 110 LYS H A 40 ASP O 1.0 1.5 2.5 16 16 A 73 GLU H A 93 TYR O 1.0 1.5 2.5 17 17 A 93 TYR H A 73 GLU O 1.0 1.5 2.5 18 18 A 97 LYS H A 94 ALA O 1.0 1.5 2.5 19 19 A 94 ALA H A 97 LYS O 1.0 1.5 2.5 20 20 A 75 GLU H A 91 TYR O 1.0 1.5 2.5 21 21 A 91 TYR H A 75 GLU O 1.0 1.5 2.5 22 22 A 112 ALA H A 38 LEU O 1.0 1.5 2.5 23 23 A 99 VAL H A 92 ILE O 1.0 1.5 2.5 24 24 A 58 ALA H A 54 TYR O 1.0 1.5 2.5 25 25 A 59 SER H A 55 GLY O 1.0 1.5 2.5 26 26 A 56 PRO O A 60 ALA H 1.0 1.5 2.5 27 27 A 61 PHE H A 57 GLU O 1.0 1.5 2.5 28 28 A 62 THR H A 58 ALA O 1.0 1.5 2.5 29 29 A 63 LYS H A 59 SER O 1.0 1.5 2.5 30 30 A 64 LYS H A 60 ALA O 1.0 1.5 2.5 31 31 A 65 MET H A 61 PHE O 1.0 1.5 2.5 32 32 A 66 VAL H A 62 THR O 1.0 1.5 2.5 33 33 A 67 GLU H A 63 LYS O 1.0 1.5 2.5 34 34 A 68 ASN H A 64 LYS O 1.0 1.5 2.5 35 35 A 99 VAL H A 92 ILE O 1.0 1.5 2.5 36 36 A 102 ALA H A 98 MET O 1.0 1.5 2.5 37 37 A 103 LEU H A 99 VAL O 1.0 1.5 2.5 38 38 A 104 VAL H A 100 ASN O 1.0 1.5 2.5 39 39 A 105 ARG H A 101 GLU O 1.0 1.5 2.5 40 40 A 106 GLN H A 102 ALA O 1.0 1.5 2.5 41 41 A 108 LEU H A 103 LEU O 1.0 1.5 2.5 42 42 A 107 GLY H A 104 VAL O 1.0 1.5 2.5 43 43 A 72 ILE O A 12 ALA N 1.0 2.5 3.5 44 44 A 74 VAL O A 10 GLU N 1.0 2.5 3.5 45 45 A 10 GLU O A 74 VAL N 1.0 2.5 3.5 46 46 A 26 MET O A 13 THR N 1.0 2.5 3.5 47 47 A 13 THR O A 26 MET N 1.0 2.5 3.5 48 48 A 34 PHE O A 23 VAL N 1.0 2.5 3.5 49 49 A 23 VAL O A 34 PHE N 1.0 2.5 3.5 50 50 A 32 MET O A 25 LEU N 1.0 2.5 3.5 51 51 A 25 LEU O A 32 MET N 1.0 2.5 3.5 52 52 A 30 GLN O A 27 TYR N 1.0 2.5 3.5 53 53 A 27 TYR O A 30 GLN N 1.0 2.5 3.5 54 54 A 110 LYS O A 40 ASP N 1.0 2.5 3.5 55 55 A 40 ASP O A 110 LYS N 1.0 2.5 3.5 56 56 A 24 LYS O A 16 LYS N 1.0 2.5 3.5 57 57 A 16 LYS O A 24 LYS N 1.0 2.5 3.5 58 58 A 93 TYR O A 73 GLU N 1.0 2.5 3.5 59 59 A 73 GLU O A 93 TYR N 1.0 2.5 3.5 60 60 A 94 ALA O A 97 LYS N 1.0 2.5 3.5 61 61 A 97 LYS O A 94 ALA N 1.0 2.5 3.5 62 62 A 91 TYR O A 75 GLU N 1.0 2.5 3.5 63 63 A 75 GLU O A 91 TYR N 1.0 2.5 3.5 64 64 A 38 LEU O A 112 ALA N 1.0 2.5 3.5 65 65 A 92 ILE O A 99 VAL N 1.0 2.5 3.5 66 66 A 54 TYR O A 58 ALA N 1.0 2.5 3.5 67 67 A 55 GLY O A 59 SER N 1.0 2.5 3.5 68 68 A 56 PRO O A 60 ALA N 1.0 2.5 3.5 69 69 A 57 GLU O A 61 PHE N 1.0 2.5 3.5 70 70 A 58 ALA O A 62 THR N 1.0 2.5 3.5 71 71 A 59 SER O A 63 LYS N 1.0 2.5 3.5 72 72 A 60 ALA O A 64 LYS N 1.0 2.5 3.5 73 73 A 61 PHE O A 65 MET N 1.0 2.5 3.5 74 74 A 62 THR O A 66 VAL N 1.0 2.5 3.5 75 75 A 63 LYS O A 67 GLU N 1.0 2.5 3.5 76 76 A 64 LYS O A 68 ASN N 1.0 2.5 3.5 77 77 A 98 MET O A 102 ALA N 1.0 2.5 3.5 78 78 A 99 VAL O A 103 LEU N 1.0 2.5 3.5 79 79 A 100 ASN O A 104 VAL N 1.0 2.5 3.5 80 80 A 101 GLU O A 105 ARG N 1.0 2.5 3.5 81 81 A 102 ALA O A 106 GLN N 1.0 2.5 3.5 82 82 A 103 LEU O A 108 LEU N 1.0 2.5 3.5 83 83 A 104 VAL O A 107 GLY N 1.0 2.5 3.5 84 84 B 135 GLU H B 132 ASN O 1.0 1.5 2.5 85 85 B 138 LEU H B 134 HIS O 1.0 1.5 2.5 86 86 B 139 ARG H B 135 GLU O 1.0 1.5 2.5 87 87 B 140 LYS H B 136 GLN O 1.0 1.5 2.5 88 88 B 141 SER H B 137 LEU O 1.0 1.5 2.5 89 89 B 142 GLU H B 138 LEU O 1.0 1.5 2.5 90 90 B 143 ALA H B 139 ARG O 1.0 1.5 2.5 91 91 B 144 GLN H B 140 LYS O 1.0 1.5 2.5 92 92 B 145 ALA H B 141 SER O 1.0 1.5 2.5 93 93 B 146 LYS H B 142 GLU O 1.0 1.5 2.5 94 94 B 147 LYS H B 143 ALA O 1.0 1.5 2.5 95 95 B 148 GLU H B 144 GLN O 1.0 1.5 2.5 96 96 B 149 LYS H B 146 LYS O 1.0 1.5 2.5 97 97 B 150 LEU H B 145 ALA O 1.0 1.5 2.5 98 98 B 153 TRP H B 150 LEU O 1.0 1.5 2.5 99 99 B 132 ASN O B 135 GLU N 1.0 2.5 3.5 100 100 B 134 HIS O B 138 LEU N 1.0 2.5 3.5 101 101 B 135 GLU O B 139 ARG N 1.0 2.5 3.5 102 102 B 136 GLN O B 140 LYS N 1.0 2.5 3.5 103 103 B 137 LEU O B 141 SER N 1.0 2.5 3.5 104 104 B 138 LEU O B 142 GLU N 1.0 2.5 3.5 105 105 B 139 ARG O B 143 ALA N 1.0 2.5 3.5 106 106 B 140 LYS O B 144 GLN N 1.0 2.5 3.5 107 107 B 141 SER O B 145 ALA N 1.0 2.5 3.5 108 108 B 142 GLU O B 146 LYS N 1.0 2.5 3.5 109 109 B 143 ALA O B 147 LYS N 1.0 2.5 3.5 110 110 B 144 GLN O B 148 GLU N 1.0 2.5 3.5 111 111 B 146 LYS O B 149 LYS N 1.0 2.5 3.5 112 112 B 145 ALA O B 150 LEU N 1.0 2.5 3.5 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 7 LEU C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -123.0 -73.0 PHI 2 2 A 8 HIS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -123.0 -67.0 PHI 3 3 A 9 LYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -138.0 -88.0 PHI 4 4 A 12 ALA C A 13 THR N A 13 THR CA A 13 THR C 1.0 -134.0 -84.0 PHI 5 5 A 13 THR C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -98.0 -48.0 PHI 6 6 A 14 LEU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -117.0 -67.0 PHI 7 7 A 15 ILE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -179.0 -129.0 PHI 8 8 A 16 LYS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -111.0 -61.0 PHI 9 9 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -113.0 -63.0 PHI 10 10 A 21 ASP C A 22 THR N A 22 THR CA A 22 THR C 1.0 -127.0 -77.0 PHI 11 11 A 22 THR C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -153.0 -103.0 PHI 12 12 A 23 VAL C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -121.0 -85.0 PHI 13 13 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -136.0 -88.0 PHI 14 14 A 25 LEU C A 26 MET N A 26 MET CA A 26 MET C 1.0 -131.0 -75.0 PHI 15 15 A 26 MET C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -159.0 -99.0 PHI 16 16 A 27 TYR C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 40.0 68.0 PHI 17 17 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 62.0 94.0 PHI 18 18 A 29 GLY C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -146.0 -96.0 PHI 19 19 A 32 MET C A 33 THR N A 33 THR CA A 33 THR C 1.0 -133.0 -77.0 PHI 20 20 A 33 THR C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -146.0 -96.0 PHI 21 21 A 34 PHE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -139.0 -89.0 PHI 22 22 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -99.0 -49.0 PHI 23 23 A 38 LEU C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -155.0 -111.0 PHI 24 24 A 39 VAL C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -148.0 -92.0 PHI 25 25 A 40 ASP C A 41 THR N A 41 THR CA A 41 THR C 1.0 -124.0 -74.0 PHI 26 26 A 44 THR C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -96.0 -46.0 PHI 27 27 A 48 LYS C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -112.0 -62.0 PHI 28 28 A 51 VAL C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -91.0 -41.0 PHI 29 29 A 52 GLU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -87.0 -37.0 PHI 30 30 A 54 TYR C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -92.0 -44.0 PHI 31 31 A 55 GLY C A 56 PRO N A 56 PRO CA A 56 PRO C 1.0 -78.0 -46.0 PHI 32 32 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -74.0 -58.0 PHI 33 33 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -70.0 -58.0 PHI 34 34 A 60 ALA C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -79.0 -51.0 PHI 35 35 A 61 PHE C A 62 THR N A 62 THR CA A 62 THR C 1.0 -74.0 -54.0 PHI 36 36 A 62 THR C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -72.0 -46.0 PHI 37 37 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -76.0 -48.0 PHI 38 38 A 64 LYS C A 65 MET N A 65 MET CA A 65 MET C 1.0 -72.0 -52.0 PHI 39 39 A 65 MET C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -90.0 -54.0 PHI 40 40 A 66 VAL C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -86.0 -50.0 PHI 41 41 A 67 GLU C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -95.0 -59.0 PHI 42 42 A 68 ASN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -102.0 -52.0 PHI 43 43 A 70 LYS C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -133.0 -103.0 PHI 44 44 A 71 LYS C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -122.0 -92.0 PHI 45 45 A 72 ILE C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -143.0 -113.0 PHI 46 46 A 73 GLU C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -141.0 -111.0 PHI 47 47 A 74 VAL C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -137.0 -107.0 PHI 48 48 A 75 GLU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -109.0 -79.0 PHI 49 49 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -136.0 -86.0 PHI 50 50 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -111.0 -61.0 PHI 51 51 A 81 ARG C A 82 THR N A 82 THR CA A 82 THR C 1.0 -152.0 -102.0 PHI 52 52 A 85 TYR C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 55.0 105.0 PHI 53 53 A 89 LEU C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -156.0 -90.0 PHI 54 54 A 90 ALA C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -110.0 -80.0 PHI 55 55 A 91 TYR C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -130.0 -100.0 PHI 56 56 A 92 ILE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -132.0 -102.0 PHI 57 57 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -136.0 -106.0 PHI 58 58 A 94 ALA C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 5.0 45.0 PHI 59 59 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 56.0 106.0 PHI 60 60 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -123.0 -73.0 PHI 61 61 A 97 LYS C A 98 MET N A 98 MET CA A 98 MET C 1.0 -97.0 -47.0 PHI 62 62 A 98 MET C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -73.0 -41.0 PHI 63 63 A 99 VAL C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -78.0 -42.0 PHI 64 64 A 100 ASN C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -82.0 -54.0 PHI 65 65 A 101 GLU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -76.0 -52.0 PHI 66 66 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -70.0 -54.0 PHI 67 67 A 103 LEU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -73.0 -53.0 PHI 68 68 A 104 VAL C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -85.0 -39.0 PHI 69 69 A 105 ARG C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -121.0 -73.0 PHI 70 70 A 106 GLN C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 49.0 99.0 PHI 71 71 A 108 LEU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -170.0 -120.0 PHI 72 72 A 109 ALA C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -150.0 -100.0 PHI 73 73 A 110 LYS C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -118.0 -68.0 PHI 74 74 A 111 VAL C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -140.0 -90.0 PHI 75 75 A 112 ALA C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -118.0 -72.0 PHI 76 76 A 113 TYR C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -139.0 -89.0 PHI 77 77 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 LYS N 1.0 104.0 168.0 PSI 78 78 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLU N 1.0 109.0 159.0 PSI 79 79 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 THR N 1.0 121.0 181.0 PSI 80 80 A 13 THR N A 13 THR CA A 13 THR C A 14 LEU N 1.0 115.0 165.0 PSI 81 81 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 97.0 147.0 PSI 82 82 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LYS N 1.0 -59.0 -7.0 PSI 83 83 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 113.0 163.0 PSI 84 84 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ILE N 1.0 93.0 153.0 PSI 85 85 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASP N 1.0 -64.0 -14.0 PSI 86 86 A 22 THR N A 22 THR CA A 22 THR C A 23 VAL N 1.0 106.0 156.0 PSI 87 87 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LYS N 1.0 117.0 167.0 PSI 88 88 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 107.0 143.0 PSI 89 89 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 MET N 1.0 109.0 159.0 PSI 90 90 A 26 MET N A 26 MET CA A 26 MET C A 27 TYR N 1.0 85.0 145.0 PSI 91 91 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 LYS N 1.0 96.0 152.0 PSI 92 92 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 28.0 56.0 PSI 93 93 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLN N 1.0 -13.0 19.0 PSI 94 94 A 32 MET N A 32 MET CA A 32 MET C A 33 THR N 1.0 100.0 156.0 PSI 95 95 A 33 THR N A 33 THR CA A 33 THR C A 34 PHE N 1.0 104.0 154.0 PSI 96 96 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ARG N 1.0 121.0 171.0 PSI 97 97 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 109.0 159.0 PSI 98 98 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 109.0 159.0 PSI 99 99 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASP N 1.0 126.0 176.0 PSI 100 100 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 THR N 1.0 109.0 159.0 PSI 101 101 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 THR N 1.0 124.0 174.0 PSI 102 102 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 HIS N 1.0 -51.0 -1.0 PSI 103 103 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LYS N 1.0 -49.0 1.0 PSI 104 104 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLY N 1.0 -36.0 14.0 PSI 105 105 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LYS N 1.0 -64.0 -14.0 PSI 106 106 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 TYR N 1.0 -66.0 -16.0 PSI 107 107 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 PRO N 1.0 -58.0 -26.0 PSI 108 108 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 -52.0 -28.0 PSI 109 109 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 -50.0 -34.0 PSI 110 110 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 PHE N 1.0 -47.0 -35.0 PSI 111 111 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 THR N 1.0 -53.0 -25.0 PSI 112 112 A 62 THR N A 62 THR CA A 62 THR C A 63 LYS N 1.0 -53.0 -33.0 PSI 113 113 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 LYS N 1.0 -54.0 -38.0 PSI 114 114 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 MET N 1.0 -60.0 -20.0 PSI 115 115 A 65 MET N A 65 MET CA A 65 MET C A 66 VAL N 1.0 -51.0 -21.0 PSI 116 116 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLU N 1.0 -53.0 -17.0 PSI 117 117 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ASN N 1.0 -52.0 -16.0 PSI 118 118 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ALA N 1.0 -46.0 -10.0 PSI 119 119 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LYS N 1.0 110.0 160.0 PSI 120 120 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ILE N 1.0 120.0 150.0 PSI 121 121 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 GLU N 1.0 113.0 143.0 PSI 122 122 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 VAL N 1.0 134.0 164.0 PSI 123 123 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 GLU N 1.0 119.0 149.0 PSI 124 124 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 PHE N 1.0 116.0 146.0 PSI 125 125 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 117.0 147.0 PSI 126 126 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 134.0 184.0 PSI 127 127 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 THR N 1.0 -54.0 -4.0 PSI 128 128 A 82 THR N A 82 THR CA A 82 THR C A 83 ASP N 1.0 134.0 184.0 PSI 129 129 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 ARG N 1.0 25.0 75.0 PSI 130 130 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 TYR N 1.0 137.0 167.0 PSI 131 131 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 ILE N 1.0 106.0 142.0 PSI 132 132 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 TYR N 1.0 124.0 154.0 PSI 133 133 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 124.0 154.0 PSI 134 134 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ASP N 1.0 101.0 161.0 PSI 135 135 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 27.0 57.0 PSI 136 136 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 -25.0 25.0 PSI 137 137 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 MET N 1.0 110.0 160.0 PSI 138 138 A 98 MET N A 98 MET CA A 98 MET C A 99 VAL N 1.0 100.0 150.0 PSI 139 139 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ASN N 1.0 -61.0 -29.0 PSI 140 140 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLU N 1.0 -50.0 -30.0 PSI 141 141 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ALA N 1.0 -56.0 -28.0 PSI 142 142 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 -54.0 -30.0 PSI 143 143 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 VAL N 1.0 -53.0 -37.0 PSI 144 144 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ARG N 1.0 -51.0 -31.0 PSI 145 145 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 GLN N 1.0 -45.0 -17.0 PSI 146 146 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLY N 1.0 -28.0 20.0 PSI 147 147 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 LEU N 1.0 -1.0 49.0 PSI 148 148 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LYS N 1.0 134.0 184.0 PSI 149 149 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 VAL N 1.0 121.0 171.0 PSI 150 150 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ALA N 1.0 100.0 150.0 PSI 151 151 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 TYR N 1.0 122.0 162.0 PSI 152 152 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 VAL N 1.0 99.0 149.0 PSI 153 153 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 TYR N 1.0 106.0 152.0 PSI 154 154 B 134 HIS C B 135 GLU N B 135 GLU CA B 135 GLU C 1.0 -88.0 -38.0 PHI 155 155 B 135 GLU C B 136 GLN N B 136 GLN CA B 136 GLN C 1.0 -83.0 -43.0 PHI 156 156 B 136 GLN C B 137 LEU N B 137 LEU CA B 137 LEU C 1.0 -70.0 -54.0 PHI 157 157 B 137 LEU C B 138 LEU N B 138 LEU CA B 138 LEU C 1.0 -69.0 -57.0 PHI 158 158 B 138 LEU C B 139 ARG N B 139 ARG CA B 139 ARG C 1.0 -89.0 -49.0 PHI 159 159 B 139 ARG C B 140 LYS N B 140 LYS CA B 140 LYS C 1.0 -93.0 -47.0 PHI 160 160 B 140 LYS C B 141 SER N B 141 SER CA B 141 SER C 1.0 -80.0 -48.0 PHI 161 161 B 142 GLU C B 143 ALA N B 143 ALA CA B 143 ALA C 1.0 -74.0 -50.0 PHI 162 162 B 143 ALA C B 144 GLN N B 144 GLN CA B 144 GLN C 1.0 -73.0 -61.0 PHI 163 163 B 144 GLN C B 145 ALA N B 145 ALA CA B 145 ALA C 1.0 -79.0 -55.0 PHI 164 164 B 145 ALA C B 146 LYS N B 146 LYS CA B 146 LYS C 1.0 -83.0 -51.0 PHI 165 165 B 146 LYS C B 147 LYS N B 147 LYS CA B 147 LYS C 1.0 -83.0 -51.0 PHI 166 166 B 147 LYS C B 148 GLU N B 148 GLU CA B 148 GLU C 1.0 -113.0 -63.0 PHI 167 167 B 148 GLU C B 149 LYS N B 149 LYS CA B 149 LYS C 1.0 31.0 81.0 PHI 168 168 B 151 ASN C B 152 ILE N B 152 ILE CA B 152 ILE C 1.0 -96.0 -46.0 PHI 169 169 B 154 SER C B 155 GLU N B 155 GLU CA B 155 GLU C 1.0 -97.0 -47.0 PHI 170 170 B 135 GLU N B 135 GLU CA B 135 GLU C B 136 GLN N 1.0 -66.0 -16.0 PSI 171 171 B 136 GLN N B 136 GLN CA B 136 GLN C B 137 LEU N 1.0 -54.0 -34.0 PSI 172 172 B 137 LEU N B 137 LEU CA B 137 LEU C B 138 LEU N 1.0 -50.0 -34.0 PSI 173 173 B 138 LEU N B 138 LEU CA B 138 LEU C B 139 ARG N 1.0 -52.0 -22.0 PSI 174 174 B 139 ARG N B 139 ARG CA B 139 ARG C B 140 LYS N 1.0 -63.0 -13.0 PSI 175 175 B 140 LYS N B 140 LYS CA B 140 LYS C B 141 SER N 1.0 -51.0 -23.0 PSI 176 176 B 141 SER N B 141 SER CA B 141 SER C B 142 GLU N 1.0 -58.0 -26.0 PSI 177 177 B 143 ALA N B 143 ALA CA B 143 ALA C B 144 GLN N 1.0 -52.0 -28.0 PSI 178 178 B 144 GLN N B 144 GLN CA B 144 GLN C B 145 ALA N 1.0 -47.0 -35.0 PSI 179 179 B 145 ALA N B 145 ALA CA B 145 ALA C B 146 LYS N 1.0 -62.0 -22.0 PSI 180 180 B 146 LYS N B 146 LYS CA B 146 LYS C B 147 LYS N 1.0 -51.0 -27.0 PSI 181 181 B 147 LYS N B 147 LYS CA B 147 LYS C B 148 GLU N 1.0 -47.0 -23.0 PSI 182 182 B 148 GLU N B 148 GLU CA B 148 GLU C B 149 LYS N 1.0 -30.0 26.0 PSI 183 183 B 149 LYS N B 149 LYS CA B 149 LYS C B 150 LEU N 1.0 15.0 65.0 PSI 184 184 B 152 ILE N B 152 ILE CA B 152 ILE C B 153 TRP N 1.0 -60.0 -10.0 PSI 185 185 B 155 GLU N B 155 GLU CA B 155 GLU C B 156 ASP N 1.0 -55.0 -5.0 PSI stop_ save_