data_nef_c16811_2kw8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 53 GLY start . false 2 A 54 SER middle . . 3 A 55 HIS middle . . 4 A 56 MET middle . . 5 A 57 ASP middle . . 6 A 58 ALA middle . . 7 A 59 SER middle . . 8 A 60 LYS middle . . 9 A 61 ILE middle . . 10 A 62 ASP middle . . 11 A 63 GLN middle . . 12 A 64 PRO middle . false 13 A 65 ASP middle . . 14 A 66 LEU middle . . 15 A 67 ALA middle . . 16 A 68 GLU middle . . 17 A 69 VAL middle . . 18 A 70 ALA middle . . 19 A 71 ASN middle . . 20 A 72 ALA middle . . 21 A 73 SER middle . . 22 A 74 LEU middle . . 23 A 75 ASP middle . . 24 A 76 LYS middle . . 25 A 77 LYS middle . . 26 A 78 GLN middle . . 27 A 79 VAL middle . . 28 A 80 ILE middle . . 29 A 81 GLY middle . false 30 A 82 ARG middle . . 31 A 83 ILE middle . . 32 A 84 SER middle . . 33 A 85 ILE middle . . 34 A 86 PRO middle . false 35 A 87 SER middle . . 36 A 88 VAL middle . . 37 A 89 SER middle . . 38 A 90 LEU middle . . 39 A 91 GLU middle . . 40 A 92 LEU middle . . 41 A 93 PRO middle . false 42 A 94 VAL middle . . 43 A 95 LEU middle . . 44 A 96 LYS middle . . 45 A 97 SER middle . . 46 A 98 SER middle . . 47 A 99 THR middle . . 48 A 100 GLU middle . . 49 A 101 LYS middle . . 50 A 102 ASN middle . . 51 A 103 LEU middle . . 52 A 104 LEU middle . . 53 A 105 SER middle . . 54 A 106 GLY middle . false 55 A 107 ALA middle . . 56 A 108 ALA middle . . 57 A 109 THR middle . . 58 A 110 VAL middle . . 59 A 111 LYS middle . . 60 A 112 GLU middle . . 61 A 113 ASN middle . . 62 A 114 GLN middle . . 63 A 115 VAL middle . . 64 A 116 MET middle . . 65 A 117 GLY middle . false 66 A 118 LYS middle . . 67 A 119 GLY middle . false 68 A 120 ASN middle . . 69 A 121 TYR middle . . 70 A 122 ALA middle . . 71 A 123 LEU middle . . 72 A 124 ALA middle . . 73 A 125 GLY middle . false 74 A 126 HIS middle . . 75 A 127 ASN middle . . 76 A 128 MET middle . . 77 A 129 SER middle . . 78 A 130 LYS middle . . 79 A 131 LYS middle . . 80 A 132 GLY middle . false 81 A 133 VAL middle . . 82 A 134 LEU middle . . 83 A 135 PHE middle . . 84 A 136 SER middle . . 85 A 137 ASP middle . . 86 A 138 ILE middle . . 87 A 139 ALA middle . . 88 A 140 SER middle . . 89 A 141 LEU middle . . 90 A 142 LYS middle . . 91 A 143 LYS middle . . 92 A 144 GLY middle . false 93 A 145 ASP middle . . 94 A 146 LYS middle . . 95 A 147 ILE middle . . 96 A 148 TYR middle . . 97 A 149 LEU middle . . 98 A 150 TYR middle . . 99 A 151 ASP middle . . 100 A 152 ASN middle . . 101 A 153 GLU middle . . 102 A 154 ASN middle . . 103 A 155 GLU middle . . 104 A 156 TYR middle . . 105 A 157 GLU middle . . 106 A 158 TYR middle . . 107 A 159 ALA middle . . 108 A 160 VAL middle . . 109 A 161 THR middle . . 110 A 162 GLY middle . false 111 A 163 VAL middle . . 112 A 164 SER middle . . 113 A 165 GLU middle . . 114 A 166 VAL middle . . 115 A 167 THR middle . . 116 A 168 PRO middle . false 117 A 169 ASP middle . . 118 A 170 LYS middle . . 119 A 171 TRP middle . . 120 A 172 GLU middle . . 121 A 173 VAL middle . . 122 A 174 VAL middle . . 123 A 175 GLU middle . . 124 A 176 ASP middle . . 125 A 177 HIS middle . . 126 A 178 GLY middle . false 127 A 179 LYS middle . . 128 A 180 ASP middle . . 129 A 181 GLU middle . . 130 A 182 ILE middle . . 131 A 183 THR middle . . 132 A 184 LEU middle . . 133 A 185 ILE middle . . 134 A 186 THR middle . . 135 A 187 CYS middle . . 136 A 188 VAL middle . . 137 A 189 SER middle . . 138 A 190 VAL middle . . 139 A 191 LYS middle . . 140 A 192 ASP middle . . 141 A 193 ASN middle . . 142 A 194 SER middle . . 143 A 195 LYS middle . . 144 A 196 ARG middle . . 145 A 197 TYR middle . . 146 A 198 VAL middle . . 147 A 199 VAL middle . . 148 A 200 ALA middle . . 149 A 201 GLY middle . false 150 A 202 ASP middle . . 151 A 203 LEU middle . . 152 A 204 VAL middle . . 153 A 205 GLY middle . false 154 A 206 THR middle . . 155 A 207 LYS middle . . 156 A 208 ALA middle . . 157 A 209 LYS middle . . 158 A 210 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 56 MET H H 1 8.2300 0.01 A 56 MET HA H 1 4.3900 0.01 A 56 MET HBy H 1 2.0200 0.01 A 56 MET HBx H 1 1.9100 0.01 A 56 MET HE1 H 1 1.9200 0.01 A 56 MET HE2 H 1 1.9200 0.01 A 56 MET HE3 H 1 1.9200 0.01 A 56 MET HGy H 1 2.4700 0.01 A 56 MET HGx H 1 2.3900 0.01 A 56 MET C C 13 175.6900 0.25 A 56 MET CA C 13 55.3400 0.25 A 56 MET CB C 13 32.4700 0.25 A 56 MET CE C 13 16.9900 0.25 A 56 MET CG C 13 31.7000 0.25 A 56 MET N N 15 120.5400 0.13 A 57 ASP H H 1 8.2000 0.01 A 57 ASP HA H 1 4.4700 0.01 A 57 ASP HBy H 1 2.6600 0.01 A 57 ASP HBx H 1 1.7900 0.01 A 57 ASP C C 13 176.0900 0.25 A 57 ASP CA C 13 53.9200 0.25 A 57 ASP CB C 13 40.4100 0.25 A 57 ASP N N 15 121.4900 0.13 A 58 ALA H H 1 8.2000 0.01 A 58 ALA HA H 1 4.2000 0.01 A 58 ALA HB1 H 1 1.4020 0.01 A 58 ALA HB2 H 1 1.4020 0.01 A 58 ALA HB3 H 1 1.4020 0.01 A 58 ALA C C 13 177.3700 0.25 A 58 ALA CA C 13 52.8600 0.25 A 58 ALA CB C 13 18.3900 0.25 A 58 ALA N N 15 124.4300 0.13 A 59 SER H H 1 8.1300 0.01 A 59 SER HA H 1 4.2970 0.01 A 59 SER HBy H 1 3.8890 0.01 A 59 SER HBx H 1 3.6880 0.01 A 59 SER C C 13 174.1000 0.25 A 59 SER CA C 13 58.6970 0.25 A 59 SER CB C 13 63.5410 0.25 A 59 SER N N 15 113.1200 0.13 A 60 LYS H H 1 7.8300 0.01 A 60 LYS HA H 1 4.4700 0.01 A 60 LYS HBy H 1 1.8020 0.01 A 60 LYS HBx H 1 1.6710 0.01 A 60 LYS C C 13 175.4800 0.25 A 60 LYS CA C 13 55.2700 0.25 A 60 LYS CB C 13 32.2700 0.25 A 60 LYS N N 15 122.8900 0.13 A 61 ILE H H 1 7.8700 0.01 A 61 ILE HA H 1 4.1750 0.01 A 61 ILE HB H 1 1.7400 0.01 A 61 ILE HD11 H 1 0.7500 0.01 A 61 ILE HD12 H 1 0.7500 0.01 A 61 ILE HD13 H 1 0.7500 0.01 A 61 ILE HG1y H 1 1.3690 0.01 A 61 ILE HG1x H 1 1.0720 0.01 A 61 ILE HG21 H 1 0.9030 0.01 A 61 ILE HG22 H 1 0.9030 0.01 A 61 ILE HG23 H 1 0.9030 0.01 A 61 ILE C C 13 174.9600 0.25 A 61 ILE CA C 13 60.1480 0.25 A 61 ILE CB C 13 39.8100 0.25 A 61 ILE CD1 C 13 13.1300 0.25 A 61 ILE CG1 C 13 26.9880 0.25 A 61 ILE CG2 C 13 17.5300 0.25 A 61 ILE N N 15 122.1900 0.13 A 62 ASP H H 1 8.3950 0.01 A 62 ASP HA H 1 4.4400 0.01 A 62 ASP HBy H 1 2.6460 0.01 A 62 ASP HBx H 1 2.5350 0.01 A 62 ASP C C 13 175.4700 0.25 A 62 ASP CA C 13 54.5560 0.25 A 62 ASP CB C 13 40.9300 0.25 A 62 ASP N N 15 125.3580 0.13 A 63 GLN H H 1 8.0800 0.01 A 63 GLN HA H 1 4.2500 0.01 A 63 GLN HBx H 1 1.9100 0.01 A 63 GLN HBy H 1 1.9790 0.01 A 63 GLN HGy H 1 2.3600 0.01 A 63 GLN HGx H 1 2.3100 0.01 A 63 GLN CA C 13 53.6200 0.25 A 63 GLN CB C 13 29.6200 0.25 A 63 GLN CG C 13 32.0800 0.25 A 63 GLN N N 15 120.7200 0.13 A 64 PRO HA H 1 4.4480 0.01 A 64 PRO HBx H 1 1.7040 0.01 A 64 PRO HBy H 1 2.0330 0.01 A 64 PRO HDx H 1 2.8990 0.01 A 64 PRO HDy H 1 3.1130 0.01 A 64 PRO HGx H 1 1.4050 0.01 A 64 PRO CA C 13 62.2520 0.25 A 64 PRO CB C 13 32.2900 0.25 A 64 PRO CD C 13 49.8860 0.25 A 64 PRO CG C 13 26.2910 0.25 A 65 ASP H H 1 8.3500 0.01 A 65 ASP HA H 1 4.5730 0.01 A 65 ASP HBx H 1 2.6160 0.01 A 65 ASP HBy H 1 2.6960 0.01 A 65 ASP C C 13 177.1900 0.25 A 65 ASP CA C 13 53.3690 0.25 A 65 ASP CB C 13 42.5400 0.25 A 65 ASP N N 15 118.9800 0.13 A 66 LEU H H 1 8.3900 0.01 A 66 LEU HA H 1 3.8680 0.01 A 66 LEU HBx H 1 1.5630 0.01 A 66 LEU HBy H 1 1.6310 0.01 A 66 LEU HDx% H 1 0.8670 0.01 A 66 LEU HG H 1 1.6870 0.01 A 66 LEU C C 13 178.2100 0.25 A 66 LEU CA C 13 57.7760 0.25 A 66 LEU CB C 13 41.7300 0.25 A 66 LEU CDx C 13 24.5700 0.25 A 66 LEU CG C 13 27.2100 0.25 A 66 LEU N N 15 123.5500 0.13 A 67 ALA H H 1 8.4800 0.01 A 67 ALA HA H 1 4.1340 0.01 A 67 ALA HB1 H 1 1.3980 0.01 A 67 ALA HB2 H 1 1.3980 0.01 A 67 ALA HB3 H 1 1.3980 0.01 A 67 ALA C C 13 179.3000 0.25 A 67 ALA CA C 13 54.3440 0.25 A 67 ALA CB C 13 18.3700 0.25 A 67 ALA N N 15 121.7400 0.13 A 68 GLU H H 1 7.7600 0.01 A 68 GLU HA H 1 4.0400 0.01 A 68 GLU HBy H 1 2.1680 0.01 A 68 GLU HBx H 1 2.0550 0.01 A 68 GLU HGy H 1 2.3260 0.01 A 68 GLU HGx H 1 2.2270 0.01 A 68 GLU C C 13 178.6200 0.25 A 68 GLU CA C 13 58.2420 0.25 A 68 GLU CB C 13 29.8500 0.25 A 68 GLU CG C 13 36.9900 0.25 A 68 GLU N N 15 117.5000 0.13 A 69 VAL H H 1 7.4500 0.01 A 69 VAL HA H 1 3.7820 0.01 A 69 VAL HB H 1 2.1890 0.01 A 69 VAL HGx% H 1 1.0160 0.01 A 69 VAL HGy% H 1 0.9920 0.01 A 69 VAL C C 13 177.7500 0.25 A 69 VAL CA C 13 65.2960 0.25 A 69 VAL CB C 13 32.5700 0.25 A 69 VAL CGx C 13 21.0500 0.25 A 69 VAL CGy C 13 22.9500 0.25 A 69 VAL N N 15 118.8900 0.13 A 70 ALA H H 1 8.2200 0.01 A 70 ALA HA H 1 4.1400 0.01 A 70 ALA HB1 H 1 1.3900 0.01 A 70 ALA HB2 H 1 1.3900 0.01 A 70 ALA HB3 H 1 1.3900 0.01 A 70 ALA C C 13 178.5800 0.25 A 70 ALA CA C 13 53.9800 0.25 A 70 ALA CB C 13 17.7900 0.25 A 70 ALA N N 15 122.8400 0.13 A 71 ASN H H 1 7.7000 0.01 A 71 ASN HA H 1 4.7270 0.01 A 71 ASN HBx H 1 2.6520 0.01 A 71 ASN HBy H 1 2.8690 0.01 A 71 ASN C C 13 174.7900 0.25 A 71 ASN CA C 13 52.7390 0.25 A 71 ASN CB C 13 39.2200 0.25 A 71 ASN N N 15 113.8900 0.13 A 72 ALA H H 1 7.4100 0.01 A 72 ALA HA H 1 4.1580 0.01 A 72 ALA HB1 H 1 1.4280 0.01 A 72 ALA HB2 H 1 1.4280 0.01 A 72 ALA HB3 H 1 1.4280 0.01 A 72 ALA C C 13 177.3700 0.25 A 72 ALA CA C 13 53.0960 0.25 A 72 ALA CB C 13 19.6350 0.25 A 72 ALA N N 15 123.7600 0.13 A 73 SER H H 1 8.2800 0.01 A 73 SER HA H 1 4.5580 0.01 A 73 SER HBy H 1 3.7550 0.01 A 73 SER HBx H 1 3.7230 0.01 A 73 SER C C 13 176.6800 0.25 A 73 SER CA C 13 56.8110 0.25 A 73 SER CB C 13 63.9830 0.25 A 73 SER N N 15 115.8700 0.13 A 74 LEU H H 1 8.2200 0.01 A 74 LEU HA H 1 4.1000 0.01 A 74 LEU HBy H 1 1.6900 0.01 A 74 LEU HBx H 1 1.4800 0.01 A 74 LEU HDx% H 1 0.8500 0.01 A 74 LEU HDy% H 1 0.8500 0.01 A 74 LEU HG H 1 1.2630 0.01 A 74 LEU C C 13 176.1500 0.25 A 74 LEU CA C 13 55.1000 0.25 A 74 LEU CB C 13 43.1140 0.25 A 74 LEU CDx C 13 24.3200 0.25 A 74 LEU CG C 13 26.9100 0.25 A 74 LEU N N 15 125.6500 0.13 A 75 ASP H H 1 8.5000 0.01 A 75 ASP HA H 1 4.6920 0.01 A 75 ASP HBy H 1 2.8250 0.01 A 75 ASP HBx H 1 2.5780 0.01 A 75 ASP C C 13 176.8500 0.25 A 75 ASP CA C 13 52.6350 0.25 A 75 ASP CB C 13 40.3700 0.25 A 75 ASP N N 15 125.3100 0.13 A 76 LYS H H 1 8.5400 0.01 A 76 LYS HA H 1 3.8890 0.01 A 76 LYS HBy H 1 1.9060 0.01 A 76 LYS HBx H 1 1.8220 0.01 A 76 LYS HDy H 1 1.7200 0.01 A 76 LYS HDx H 1 1.6800 0.01 A 76 LYS HEy H 1 3.0300 0.01 A 76 LYS HEx H 1 2.9700 0.01 A 76 LYS HGy H 1 1.5510 0.01 A 76 LYS HGx H 1 1.4230 0.01 A 76 LYS C C 13 178.3100 0.25 A 76 LYS CA C 13 59.1800 0.25 A 76 LYS CB C 13 32.0700 0.25 A 76 LYS CD C 13 28.9400 0.25 A 76 LYS CE C 13 41.7100 0.25 A 76 LYS CG C 13 25.6700 0.25 A 76 LYS N N 15 124.6300 0.13 A 77 LYS H H 1 8.2300 0.01 A 77 LYS HA H 1 4.1950 0.01 A 77 LYS HBy H 1 1.9580 0.01 A 77 LYS HBx H 1 1.8380 0.01 A 77 LYS HDy H 1 1.7200 0.01 A 77 LYS HDx H 1 1.6700 0.01 A 77 LYS HEy H 1 3.0300 0.01 A 77 LYS HEx H 1 2.9700 0.01 A 77 LYS HGy H 1 1.5090 0.01 A 77 LYS HGx H 1 1.4540 0.01 A 77 LYS C C 13 177.6900 0.25 A 77 LYS CA C 13 57.9000 0.25 A 77 LYS CB C 13 31.7400 0.25 A 77 LYS CD C 13 29.0000 0.25 A 77 LYS CE C 13 41.6200 0.25 A 77 LYS CG C 13 25.1900 0.25 A 77 LYS N N 15 117.6400 0.13 A 78 GLN H H 1 8.0300 0.01 A 78 GLN HA H 1 4.2490 0.01 A 78 GLN HBx H 1 2.0280 0.01 A 78 GLN HBy H 1 2.4800 0.01 A 78 GLN HGy H 1 2.6500 0.01 A 78 GLN HGx H 1 2.1950 0.01 A 78 GLN C C 13 174.9500 0.25 A 78 GLN CA C 13 54.9870 0.25 A 78 GLN CB C 13 29.9700 0.25 A 78 GLN CG C 13 33.5700 0.25 A 78 GLN N N 15 115.7700 0.13 A 79 VAL H H 1 7.2800 0.01 A 79 VAL HA H 1 4.2520 0.01 A 79 VAL HB H 1 2.2030 0.01 A 79 VAL HGx% H 1 1.0450 0.01 A 79 VAL HGy% H 1 1.1960 0.01 A 79 VAL C C 13 177.2000 0.25 A 79 VAL CA C 13 63.4000 0.25 A 79 VAL CB C 13 32.2900 0.25 A 79 VAL CGy C 13 23.1500 0.25 A 79 VAL CGx C 13 22.1600 0.25 A 79 VAL N N 15 120.1700 0.13 A 80 ILE H H 1 9.0200 0.01 A 80 ILE HA H 1 4.6960 0.01 A 80 ILE HB H 1 2.2110 0.01 A 80 ILE HD11 H 1 0.8440 0.01 A 80 ILE HD12 H 1 0.8440 0.01 A 80 ILE HD13 H 1 0.8440 0.01 A 80 ILE HG1y H 1 1.0040 0.01 A 80 ILE HG1x H 1 0.8280 0.01 A 80 ILE HG21 H 1 0.9170 0.01 A 80 ILE HG22 H 1 0.9170 0.01 A 80 ILE HG23 H 1 0.9170 0.01 A 80 ILE C C 13 175.3100 0.25 A 80 ILE CA C 13 60.6400 0.25 A 80 ILE CB C 13 39.5000 0.25 A 80 ILE CD1 C 13 14.4700 0.25 A 80 ILE CG1 C 13 26.4700 0.25 A 80 ILE CG2 C 13 18.8100 0.25 A 80 ILE N N 15 120.8200 0.13 A 81 GLY H H 1 7.6500 0.01 A 81 GLY HAx H 1 4.1400 0.01 A 81 GLY HAy H 1 4.6020 0.01 A 81 GLY C C 13 172.2200 0.25 A 81 GLY CA C 13 46.1700 0.25 A 81 GLY N N 15 109.2900 0.13 A 82 ARG H H 1 8.9000 0.01 A 82 ARG HA H 1 5.2400 0.01 A 82 ARG HBy H 1 1.8730 0.01 A 82 ARG HBx H 1 1.7900 0.01 A 82 ARG HDy H 1 3.0800 0.01 A 82 ARG HDx H 1 2.9090 0.01 A 82 ARG HGx H 1 1.5430 0.01 A 82 ARG C C 13 172.6900 0.25 A 82 ARG CA C 13 55.3380 0.25 A 82 ARG CB C 13 34.5300 0.25 A 82 ARG CD C 13 42.8600 0.25 A 82 ARG CG C 13 27.5800 0.25 A 82 ARG N N 15 121.5600 0.13 A 83 ILE H H 1 9.4000 0.01 A 83 ILE HA H 1 5.6280 0.01 A 83 ILE HB H 1 1.4210 0.01 A 83 ILE HD11 H 1 0.6730 0.01 A 83 ILE HD12 H 1 0.6730 0.01 A 83 ILE HD13 H 1 0.6730 0.01 A 83 ILE HG1y H 1 1.6830 0.01 A 83 ILE HG1x H 1 0.7310 0.01 A 83 ILE HG21 H 1 0.9170 0.01 A 83 ILE HG22 H 1 0.9170 0.01 A 83 ILE HG23 H 1 0.9170 0.01 A 83 ILE C C 13 172.6200 0.25 A 83 ILE CA C 13 57.8750 0.25 A 83 ILE CB C 13 41.5100 0.25 A 83 ILE CD1 C 13 15.1100 0.25 A 83 ILE CG1 C 13 28.8000 0.25 A 83 ILE CG2 C 13 15.4500 0.25 A 83 ILE N N 15 120.3400 0.13 A 84 SER H H 1 9.5500 0.01 A 84 SER HA H 1 5.5420 0.01 A 84 SER HBy H 1 3.9970 0.01 A 84 SER HBx H 1 3.9710 0.01 A 84 SER C C 13 174.4600 0.25 A 84 SER CA C 13 55.5700 0.25 A 84 SER CB C 13 65.8050 0.25 A 84 SER N N 15 121.8600 0.13 A 85 ILE H H 1 9.1400 0.01 A 85 ILE HA H 1 4.9850 0.01 A 85 ILE HB H 1 2.0100 0.01 A 85 ILE HD11 H 1 0.5600 0.01 A 85 ILE HD12 H 1 0.5600 0.01 A 85 ILE HD13 H 1 0.5600 0.01 A 85 ILE HG1y H 1 1.5720 0.01 A 85 ILE HG1x H 1 1.1280 0.01 A 85 ILE HG21 H 1 0.9500 0.01 A 85 ILE HG22 H 1 0.9500 0.01 A 85 ILE HG23 H 1 0.9500 0.01 A 85 ILE C C 13 174.6100 0.25 A 85 ILE CA C 13 58.6160 0.25 A 85 ILE CB C 13 38.5300 0.25 A 85 ILE CD1 C 13 13.8700 0.25 A 85 ILE CG1 C 13 26.0600 0.25 A 85 ILE CG2 C 13 19.5200 0.25 A 85 ILE N N 15 124.0900 0.13 A 86 PRO HA H 1 4.4620 0.01 A 86 PRO HBy H 1 2.4400 0.01 A 86 PRO HBx H 1 2.0770 0.01 A 86 PRO HDx H 1 3.9100 0.01 A 86 PRO HDy H 1 4.1200 0.01 A 86 PRO HGy H 1 2.2570 0.01 A 86 PRO HGx H 1 2.0750 0.01 A 86 PRO CA C 13 65.5350 0.25 A 86 PRO CB C 13 32.2100 0.25 A 86 PRO CD C 13 50.7700 0.25 A 86 PRO CG C 13 27.5100 0.25 A 87 SER H H 1 9.3230 0.01 A 87 SER HA H 1 4.1600 0.01 A 87 SER HBx H 1 3.7940 0.01 A 87 SER HBy H 1 3.8640 0.01 A 87 SER C C 13 175.6840 0.25 A 87 SER CA C 13 61.2540 0.25 A 87 SER CB C 13 62.6410 0.25 A 87 SER N N 15 114.1520 0.13 A 88 VAL H H 1 6.9600 0.01 A 88 VAL HA H 1 4.6930 0.01 A 88 VAL HB H 1 2.4450 0.01 A 88 VAL HGx% H 1 0.6890 0.01 A 88 VAL HGy% H 1 0.6170 0.01 A 88 VAL C C 13 174.7600 0.25 A 88 VAL CA C 13 59.6950 0.25 A 88 VAL CB C 13 30.8600 0.25 A 88 VAL CGy C 13 21.1300 0.25 A 88 VAL CGx C 13 18.6000 0.25 A 88 VAL N N 15 108.9500 0.13 A 89 SER H H 1 7.9400 0.01 A 89 SER HA H 1 3.9480 0.01 A 89 SER HBy H 1 4.0280 0.01 A 89 SER HBx H 1 3.8750 0.01 A 89 SER C C 13 172.4700 0.25 A 89 SER CA C 13 58.7110 0.25 A 89 SER CB C 13 61.3260 0.25 A 89 SER N N 15 115.9900 0.13 A 90 LEU H H 1 7.4200 0.01 A 90 LEU HA H 1 4.6620 0.01 A 90 LEU HBx H 1 1.5250 0.01 A 90 LEU HBy H 1 1.5250 0.01 A 90 LEU HDx% H 1 0.8090 0.01 A 90 LEU HDy% H 1 0.9490 0.01 A 90 LEU C C 13 176.1800 0.25 A 90 LEU CA C 13 54.4430 0.25 A 90 LEU CB C 13 45.6200 0.25 A 90 LEU CDx C 13 25.7100 0.25 A 90 LEU N N 15 120.6000 0.13 A 91 GLU H H 1 8.9600 0.01 A 91 GLU HA H 1 5.2000 0.01 A 91 GLU HBy H 1 2.0030 0.01 A 91 GLU HBx H 1 1.9200 0.01 A 91 GLU HGy H 1 2.1860 0.01 A 91 GLU HGx H 1 2.0940 0.01 A 91 GLU C C 13 174.7700 0.25 A 91 GLU CA C 13 56.1260 0.25 A 91 GLU CB C 13 31.7400 0.25 A 91 GLU CG C 13 35.9200 0.25 A 91 GLU N N 15 130.1700 0.13 A 92 LEU H H 1 8.7900 0.01 A 92 LEU HA H 1 5.2400 0.01 A 92 LEU HBx H 1 1.5250 0.01 A 92 LEU HBy H 1 1.6240 0.01 A 92 LEU HDx% H 1 1.2350 0.01 A 92 LEU HG H 1 0.8800 0.01 A 92 LEU C C 13 173.3900 0.25 A 92 LEU CA C 13 51.5050 0.25 A 92 LEU CB C 13 46.6200 0.25 A 92 LEU CDx C 13 23.8600 0.25 A 92 LEU CG C 13 26.6500 0.25 A 92 LEU N N 15 123.6300 0.13 A 93 PRO HA H 1 4.8670 0.01 A 93 PRO HBy H 1 2.4190 0.01 A 93 PRO HBx H 1 1.7920 0.01 A 93 PRO HDx H 1 3.8960 0.01 A 93 PRO HDy H 1 3.9480 0.01 A 93 PRO HGy H 1 2.0920 0.01 A 93 PRO HGx H 1 2.0310 0.01 A 93 PRO CA C 13 62.5830 0.25 A 93 PRO CB C 13 32.3700 0.25 A 93 PRO CD C 13 50.1220 0.25 A 93 PRO CG C 13 27.5300 0.25 A 94 VAL H H 1 7.9400 0.01 A 94 VAL HA H 1 4.7350 0.01 A 94 VAL HB H 1 1.2860 0.01 A 94 VAL HGx% H 1 0.7690 0.01 A 94 VAL HGy% H 1 0.8700 0.01 A 94 VAL C C 13 174.8100 0.25 A 94 VAL CA C 13 61.2470 0.25 A 94 VAL CB C 13 33.1200 0.25 A 94 VAL CGx C 13 21.5800 0.25 A 94 VAL CGy C 13 22.2390 0.25 A 94 VAL N N 15 120.4100 0.13 A 95 LEU H H 1 9.2900 0.01 A 95 LEU HA H 1 5.3160 0.01 A 95 LEU HBx H 1 1.3860 0.01 A 95 LEU HBy H 1 1.6430 0.01 A 95 LEU HDx% H 1 0.7020 0.01 A 95 LEU HDy% H 1 0.7150 0.01 A 95 LEU HG H 1 1.4980 0.01 A 95 LEU C C 13 176.8400 0.25 A 95 LEU CA C 13 53.2270 0.25 A 95 LEU CB C 13 43.7200 0.25 A 95 LEU CDx C 13 25.7600 0.25 A 95 LEU CDy C 13 26.4200 0.25 A 95 LEU CG C 13 28.9600 0.25 A 95 LEU N N 15 128.3300 0.13 A 96 LYS H H 1 8.2800 0.01 A 96 LYS HA H 1 4.2500 0.01 A 96 LYS HBx H 1 1.8610 0.01 A 96 LYS HEx H 1 2.9900 0.01 A 96 LYS C C 13 175.3000 0.25 A 96 LYS CA C 13 57.1600 0.25 A 96 LYS CB C 13 33.4800 0.25 A 96 LYS N N 15 117.9800 0.13 A 97 SER H H 1 7.5600 0.01 A 97 SER HA H 1 4.3970 0.01 A 97 SER HBy H 1 3.8850 0.01 A 97 SER HBx H 1 3.7820 0.01 A 97 SER C C 13 174.5400 0.25 A 97 SER CA C 13 58.9260 0.25 A 97 SER CB C 13 64.3190 0.25 A 97 SER N N 15 113.7800 0.13 A 98 SER H H 1 8.7900 0.01 A 98 SER HA H 1 4.1240 0.01 A 98 SER HBy H 1 3.7970 0.01 A 98 SER HBx H 1 3.6380 0.01 A 98 SER C C 13 174.1000 0.25 A 98 SER CA C 13 56.9700 0.25 A 98 SER CB C 13 62.1580 0.25 A 98 SER N N 15 121.4500 0.13 A 99 THR H H 1 7.1800 0.01 A 99 THR HA H 1 4.3750 0.01 A 99 THR HB H 1 4.4860 0.01 A 99 THR HG21 H 1 1.1230 0.01 A 99 THR HG22 H 1 1.1230 0.01 A 99 THR HG23 H 1 1.1230 0.01 A 99 THR C C 13 174.3400 0.25 A 99 THR CA C 13 59.2040 0.25 A 99 THR CB C 13 70.9190 0.25 A 99 THR CG2 C 13 21.9000 0.25 A 99 THR N N 15 112.9300 0.13 A 100 GLU H H 1 8.9800 0.01 A 100 GLU HA H 1 3.9400 0.01 A 100 GLU HBx H 1 2.0340 0.01 A 100 GLU HBy H 1 2.0340 0.01 A 100 GLU HGy H 1 2.3790 0.01 A 100 GLU HGx H 1 2.2400 0.01 A 100 GLU C C 13 178.8900 0.25 A 100 GLU CA C 13 59.7840 0.25 A 100 GLU CB C 13 29.3300 0.25 A 100 GLU CG C 13 36.4300 0.25 A 100 GLU N N 15 121.6300 0.13 A 101 LYS H H 1 8.2300 0.01 A 101 LYS HA H 1 4.0010 0.01 A 101 LYS HBy H 1 1.7670 0.01 A 101 LYS HBx H 1 1.6860 0.01 A 101 LYS HEx H 1 2.9710 0.01 A 101 LYS HEy H 1 2.9710 0.01 A 101 LYS HGy H 1 1.4900 0.01 A 101 LYS HGx H 1 1.4000 0.01 A 101 LYS C C 13 179.6700 0.25 A 101 LYS CA C 13 58.8030 0.25 A 101 LYS CB C 13 32.4200 0.25 A 101 LYS CE C 13 41.7900 0.25 A 101 LYS CG C 13 24.7500 0.25 A 101 LYS N N 15 115.6900 0.13 A 102 ASN H H 1 7.7300 0.01 A 102 ASN HA H 1 4.3600 0.01 A 102 ASN HBy H 1 2.9740 0.01 A 102 ASN HBx H 1 2.4060 0.01 A 102 ASN HD2x H 1 6.8830 0.01 A 102 ASN HD2y H 1 7.8630 0.01 A 102 ASN C C 13 177.9100 0.25 A 102 ASN CA C 13 55.4710 0.25 A 102 ASN CB C 13 37.1600 0.25 A 102 ASN N N 15 120.6400 0.13 A 102 ASN ND2 N 15 110.4330 0.13 A 103 LEU H H 1 7.9500 0.01 A 103 LEU HA H 1 4.1480 0.01 A 103 LEU HBx H 1 1.1480 0.01 A 103 LEU HBy H 1 1.6680 0.01 A 103 LEU HDx% H 1 0.4980 0.01 A 103 LEU HDy% H 1 0.5070 0.01 A 103 LEU HG H 1 1.3570 0.01 A 103 LEU C C 13 177.3700 0.25 A 103 LEU CA C 13 56.2450 0.25 A 103 LEU CB C 13 41.6100 0.25 A 103 LEU CDx C 13 24.3700 0.25 A 103 LEU CDy C 13 26.3700 0.25 A 103 LEU CG C 13 27.7700 0.25 A 103 LEU N N 15 118.1200 0.13 A 104 LEU H H 1 7.2000 0.01 A 104 LEU HA H 1 4.2580 0.01 A 104 LEU HBy H 1 1.9180 0.01 A 104 LEU HBx H 1 1.4820 0.01 A 104 LEU HDx% H 1 0.7150 0.01 A 104 LEU HDy% H 1 0.9070 0.01 A 104 LEU HG H 1 2.0900 0.01 A 104 LEU C C 13 177.2700 0.25 A 104 LEU CA C 13 56.6410 0.25 A 104 LEU CB C 13 42.9300 0.25 A 104 LEU CDx C 13 23.1000 0.25 A 104 LEU CDy C 13 26.0300 0.25 A 104 LEU CG C 13 26.0600 0.25 A 104 LEU N N 15 115.4000 0.13 A 105 SER H H 1 7.4200 0.01 A 105 SER HA H 1 4.5550 0.01 A 105 SER HBy H 1 3.8950 0.01 A 105 SER HBx H 1 3.5750 0.01 A 105 SER HG H 1 5.2550 0.01 A 105 SER C C 13 173.3300 0.25 A 105 SER CA C 13 59.6830 0.25 A 105 SER CB C 13 66.4860 0.25 A 105 SER N N 15 108.7000 0.13 A 106 GLY H H 1 7.2400 0.01 A 106 GLY HAx H 1 3.8510 0.01 A 106 GLY HAy H 1 3.8510 0.01 A 106 GLY C C 13 169.8200 0.25 A 106 GLY CA C 13 46.6100 0.25 A 106 GLY N N 15 106.4800 0.13 A 107 ALA H H 1 7.9100 0.01 A 107 ALA HA H 1 4.5850 0.01 A 107 ALA HB1 H 1 1.1690 0.01 A 107 ALA HB2 H 1 1.1690 0.01 A 107 ALA HB3 H 1 1.1690 0.01 A 107 ALA C C 13 175.1300 0.25 A 107 ALA CA C 13 49.4350 0.25 A 107 ALA CB C 13 22.3700 0.25 A 107 ALA N N 15 123.5300 0.13 A 108 ALA H H 1 8.8900 0.01 A 108 ALA HA H 1 5.3460 0.01 A 108 ALA HB1 H 1 1.0390 0.01 A 108 ALA HB2 H 1 1.0390 0.01 A 108 ALA HB3 H 1 1.0390 0.01 A 108 ALA C C 13 177.1700 0.25 A 108 ALA CA C 13 49.5640 0.25 A 108 ALA CB C 13 23.2200 0.25 A 108 ALA N N 15 123.4300 0.13 A 109 THR H H 1 8.0900 0.01 A 109 THR HA H 1 4.1630 0.01 A 109 THR HB H 1 3.9840 0.01 A 109 THR HG21 H 1 1.0470 0.01 A 109 THR HG22 H 1 1.0470 0.01 A 109 THR HG23 H 1 1.0470 0.01 A 109 THR C C 13 174.9200 0.25 A 109 THR CA C 13 61.7390 0.25 A 109 THR CB C 13 68.9610 0.25 A 109 THR CG2 C 13 23.1800 0.25 A 109 THR N N 15 111.4400 0.13 A 110 VAL H H 1 7.0200 0.01 A 110 VAL HA H 1 3.8320 0.01 A 110 VAL HB H 1 1.6650 0.01 A 110 VAL HGx% H 1 0.7700 0.01 A 110 VAL HGy% H 1 0.8410 0.01 A 110 VAL C C 13 175.8100 0.25 A 110 VAL CA C 13 63.8250 0.25 A 110 VAL CB C 13 33.6500 0.25 A 110 VAL CGy C 13 22.5400 0.25 A 110 VAL CGx C 13 21.6500 0.25 A 110 VAL N N 15 119.1000 0.13 A 111 LYS H H 1 7.5000 0.01 A 111 LYS HA H 1 4.5210 0.01 A 111 LYS HBy H 1 1.8330 0.01 A 111 LYS HBx H 1 1.7120 0.01 A 111 LYS C C 13 176.5000 0.25 A 111 LYS CA C 13 54.2420 0.25 A 111 LYS CB C 13 33.2000 0.25 A 111 LYS N N 15 116.8800 0.13 A 112 GLU H H 1 8.6500 0.01 A 112 GLU HA H 1 4.0780 0.01 A 112 GLU HBy H 1 1.9440 0.01 A 112 GLU HBx H 1 1.8600 0.01 A 112 GLU HGx H 1 2.2260 0.01 A 112 GLU HGy H 1 2.2530 0.01 A 112 GLU C C 13 176.5000 0.25 A 112 GLU CA C 13 57.3440 0.25 A 112 GLU CB C 13 30.3790 0.25 A 112 GLU CG C 13 36.4500 0.25 A 112 GLU N N 15 120.9800 0.13 A 113 ASN H H 1 8.6400 0.01 A 113 ASN HA H 1 4.5060 0.01 A 113 ASN HBy H 1 2.8500 0.01 A 113 ASN HBx H 1 2.8100 0.01 A 113 ASN HD2x H 1 6.8700 0.01 A 113 ASN HD2y H 1 7.5800 0.01 A 113 ASN C C 13 174.5800 0.25 A 113 ASN CA C 13 53.4880 0.25 A 113 ASN CB C 13 37.4500 0.25 A 113 ASN N N 15 115.0900 0.13 A 113 ASN ND2 N 15 113.2400 0.13 A 114 GLN H H 1 7.8800 0.01 A 114 GLN HA H 1 4.2700 0.01 A 114 GLN HBy H 1 1.9810 0.01 A 114 GLN HBx H 1 1.7820 0.01 A 114 GLN HGx H 1 2.2600 0.01 A 114 GLN HGy H 1 2.2600 0.01 A 114 GLN C C 13 175.6300 0.25 A 114 GLN CA C 13 56.2500 0.25 A 114 GLN CB C 13 30.1800 0.25 A 114 GLN CG C 13 34.6100 0.25 A 114 GLN N N 15 116.4200 0.13 A 115 VAL H H 1 9.3900 0.01 A 115 VAL HA H 1 4.2740 0.01 A 115 VAL HB H 1 1.8250 0.01 A 115 VAL HGx% H 1 0.8600 0.01 A 115 VAL HGy% H 1 0.8570 0.01 A 115 VAL C C 13 174.6300 0.25 A 115 VAL CA C 13 61.2270 0.25 A 115 VAL CB C 13 35.3570 0.25 A 115 VAL CGx C 13 20.8560 0.25 A 115 VAL CGy C 13 20.8800 0.25 A 115 VAL N N 15 125.3700 0.13 A 116 MET H H 1 8.5800 0.01 A 116 MET HA H 1 2.6830 0.01 A 116 MET HBx H 1 0.3050 0.01 A 116 MET HBy H 1 1.2140 0.01 A 116 MET HE1 H 1 2.0050 0.01 A 116 MET HE2 H 1 2.0050 0.01 A 116 MET HE3 H 1 2.0050 0.01 A 116 MET HGx H 1 1.2070 0.01 A 116 MET HGy H 1 2.3580 0.01 A 116 MET C C 13 175.4700 0.25 A 116 MET CA C 13 59.2840 0.25 A 116 MET CB C 13 31.2000 0.25 A 116 MET CE C 13 17.9880 0.25 A 116 MET CG C 13 34.3400 0.25 A 116 MET N N 15 126.0100 0.13 A 117 GLY H H 1 5.8100 0.01 A 117 GLY HAy H 1 3.7940 0.01 A 117 GLY HAx H 1 3.2520 0.01 A 117 GLY C C 13 171.8900 0.25 A 117 GLY CA C 13 45.6100 0.25 A 117 GLY N N 15 104.5900 0.13 A 118 LYS H H 1 7.6200 0.01 A 118 LYS HA H 1 4.8870 0.01 A 118 LYS HBy H 1 1.6120 0.01 A 118 LYS HBx H 1 1.5250 0.01 A 118 LYS HDx H 1 1.5910 0.01 A 118 LYS HDy H 1 1.6400 0.01 A 118 LYS HEy H 1 2.9600 0.01 A 118 LYS HEx H 1 2.9090 0.01 A 118 LYS HGy H 1 1.2620 0.01 A 118 LYS HGx H 1 1.1820 0.01 A 118 LYS C C 13 177.0300 0.25 A 118 LYS CA C 13 53.6230 0.25 A 118 LYS CB C 13 35.7400 0.25 A 118 LYS CG C 13 24.2121 0.25 A 118 LYS N N 15 117.0000 0.13 A 119 GLY H H 1 9.1900 0.01 A 119 GLY HAy H 1 3.8450 0.01 A 119 GLY HAx H 1 3.7690 0.01 A 119 GLY C C 13 172.3800 0.25 A 119 GLY CA C 13 45.3900 0.25 A 119 GLY N N 15 112.0900 0.13 A 120 ASN H H 1 8.6610 0.01 A 120 ASN HA H 1 4.8510 0.01 A 120 ASN HBy H 1 3.0760 0.01 A 120 ASN HBx H 1 2.4740 0.01 A 120 ASN HD2x H 1 6.3500 0.01 A 120 ASN HD2y H 1 6.8000 0.01 A 120 ASN C C 13 174.4600 0.25 A 120 ASN CA C 13 51.1790 0.25 A 120 ASN CB C 13 36.8300 0.25 A 120 ASN N N 15 118.0200 0.13 A 120 ASN ND2 N 15 105.4900 0.13 A 121 TYR H H 1 8.4900 0.01 A 121 TYR HA H 1 3.9090 0.01 A 121 TYR HBy H 1 3.1130 0.01 A 121 TYR HBx H 1 2.7420 0.01 A 121 TYR HDx H 1 6.8040 0.01 A 121 TYR HEx H 1 6.4050 0.01 A 121 TYR C C 13 172.3800 0.25 A 121 TYR CA C 13 59.2500 0.25 A 121 TYR CB C 13 38.1200 0.25 A 121 TYR CDx C 13 133.5460 0.25 A 121 TYR CEx C 13 118.0300 0.25 A 121 TYR N N 15 129.3100 0.13 A 122 ALA H H 1 6.7300 0.01 A 122 ALA HA H 1 5.5380 0.01 A 122 ALA HB1 H 1 1.0930 0.01 A 122 ALA HB2 H 1 1.0930 0.01 A 122 ALA HB3 H 1 1.0930 0.01 A 122 ALA C C 13 177.3600 0.25 A 122 ALA CA C 13 50.4090 0.25 A 122 ALA CB C 13 20.7800 0.25 A 122 ALA N N 15 128.9600 0.13 A 123 LEU H H 1 9.3000 0.01 A 123 LEU HA H 1 5.0480 0.01 A 123 LEU HBy H 1 1.8500 0.01 A 123 LEU HBx H 1 1.2010 0.01 A 123 LEU HDx% H 1 0.7740 0.01 A 123 LEU HDy% H 1 0.8610 0.01 A 123 LEU HG H 1 1.4250 0.01 A 123 LEU C C 13 173.6500 0.25 A 123 LEU CA C 13 53.0390 0.25 A 123 LEU CB C 13 48.0980 0.25 A 123 LEU CDx C 13 25.5400 0.25 A 123 LEU CDy C 13 26.9500 0.25 A 123 LEU CG C 13 26.5400 0.25 A 123 LEU N N 15 124.3700 0.13 A 124 ALA H H 1 9.1200 0.01 A 124 ALA HA H 1 5.6460 0.01 A 124 ALA HB1 H 1 1.0850 0.01 A 124 ALA HB2 H 1 1.0850 0.01 A 124 ALA HB3 H 1 1.0850 0.01 A 124 ALA C C 13 175.5200 0.25 A 124 ALA CA C 13 49.0690 0.25 A 124 ALA CB C 13 22.7200 0.25 A 124 ALA N N 15 123.1900 0.13 A 125 GLY H H 1 7.6300 0.01 A 125 GLY HAy H 1 4.1410 0.01 A 125 GLY HAx H 1 2.1620 0.01 A 125 GLY C C 13 173.6300 0.25 A 125 GLY CA C 13 43.5700 0.25 A 125 GLY N N 15 103.2400 0.13 A 126 HIS H H 1 9.1200 0.01 A 126 HIS HA H 1 4.7600 0.01 A 126 HIS HBy H 1 2.8250 0.01 A 126 HIS HBx H 1 2.6500 0.01 A 126 HIS HD2 H 1 6.7880 0.01 A 126 HIS HE1 H 1 7.5370 0.01 A 126 HIS C C 13 178.5700 0.25 A 126 HIS CA C 13 56.9220 0.25 A 126 HIS CB C 13 33.0300 0.25 A 126 HIS CD2 C 13 117.7900 0.25 A 126 HIS CE1 C 13 138.8810 0.25 A 126 HIS N N 15 119.9300 0.13 A 127 ASN HA H 1 4.5000 0.01 A 127 ASN HBx H 1 3.1200 0.01 A 127 ASN HBy H 1 3.2300 0.01 A 127 ASN CA C 13 52.2070 0.25 A 127 ASN CB C 13 37.6300 0.25 A 128 MET H H 1 7.6700 0.01 A 128 MET HA H 1 4.7930 0.01 A 128 MET HBy H 1 2.3030 0.01 A 128 MET HBx H 1 1.4860 0.01 A 128 MET HE1 H 1 1.8050 0.01 A 128 MET HE2 H 1 1.8050 0.01 A 128 MET HE3 H 1 1.8050 0.01 A 128 MET HGy H 1 2.5260 0.01 A 128 MET HGx H 1 2.2340 0.01 A 128 MET C C 13 175.5700 0.25 A 128 MET CA C 13 52.2160 0.25 A 128 MET CB C 13 30.5700 0.25 A 128 MET CE C 13 15.7300 0.25 A 128 MET CG C 13 32.3200 0.25 A 128 MET N N 15 121.7500 0.13 A 129 SER H H 1 8.6500 0.01 A 129 SER HA H 1 4.1620 0.01 A 129 SER CA C 13 58.7400 0.25 A 129 SER N N 15 111.5200 0.13 A 130 LYS H H 1 7.2000 0.01 A 130 LYS HA H 1 4.4940 0.01 A 130 LYS HBy H 1 1.4750 0.01 A 130 LYS HBx H 1 1.3900 0.01 A 130 LYS HGx H 1 1.3980 0.01 A 130 LYS HGy H 1 1.3980 0.01 A 130 LYS C C 13 173.5700 0.25 A 130 LYS CA C 13 54.0600 0.25 A 130 LYS CB C 13 35.4000 0.25 A 130 LYS CG C 13 24.8600 0.25 A 130 LYS N N 15 116.6500 0.13 A 131 LYS H H 1 8.1900 0.01 A 131 LYS HA H 1 4.5050 0.01 A 131 LYS HBy H 1 1.7500 0.01 A 131 LYS HBx H 1 1.6800 0.01 A 131 LYS HDx H 1 1.4980 0.01 A 131 LYS HDy H 1 1.4980 0.01 A 131 LYS HGx H 1 1.3170 0.01 A 131 LYS C C 13 178.4100 0.25 A 131 LYS CA C 13 57.4940 0.25 A 131 LYS CB C 13 32.2100 0.25 A 131 LYS CG C 13 24.4600 0.25 A 131 LYS N N 15 125.8800 0.13 A 132 GLY H H 1 10.0300 0.01 A 132 GLY HAx H 1 4.0380 0.01 A 132 GLY HAy H 1 4.0380 0.01 A 132 GLY C C 13 174.6200 0.25 A 132 GLY CA C 13 45.5190 0.25 A 132 GLY N N 15 114.9700 0.13 A 133 VAL H H 1 7.8700 0.01 A 133 VAL HA H 1 4.2890 0.01 A 133 VAL HB H 1 2.0330 0.01 A 133 VAL HGx% H 1 0.7680 0.01 A 133 VAL HGy% H 1 0.8750 0.01 A 133 VAL C C 13 176.0100 0.25 A 133 VAL CA C 13 61.4320 0.25 A 133 VAL CB C 13 32.4610 0.25 A 133 VAL CGx C 13 21.1700 0.25 A 133 VAL CGy C 13 22.3700 0.25 A 133 VAL N N 15 119.1400 0.13 A 134 LEU H H 1 9.9600 0.01 A 134 LEU HA H 1 3.7700 0.01 A 134 LEU HBy H 1 2.0920 0.01 A 134 LEU HBx H 1 1.6120 0.01 A 134 LEU HDx% H 1 0.7780 0.01 A 134 LEU HG H 1 1.1930 0.01 A 134 LEU C C 13 175.6300 0.25 A 134 LEU CA C 13 57.2450 0.25 A 134 LEU CB C 13 38.7000 0.25 A 134 LEU CDx C 13 20.6700 0.25 A 134 LEU CG C 13 26.4400 0.25 A 134 LEU N N 15 129.3700 0.13 A 135 PHE H H 1 8.8800 0.01 A 135 PHE HA H 1 5.0500 0.01 A 135 PHE HBx H 1 2.6670 0.01 A 135 PHE HBy H 1 3.6870 0.01 A 135 PHE HDx H 1 6.9070 0.01 A 135 PHE HEx H 1 7.0090 0.01 A 135 PHE HZ H 1 6.7400 0.01 A 135 PHE C C 13 175.9800 0.25 A 135 PHE CA C 13 53.9510 0.25 A 135 PHE CB C 13 36.0400 0.25 A 135 PHE CDx C 13 129.5000 0.25 A 135 PHE CEx C 13 129.0200 0.25 A 135 PHE CZ C 13 128.5490 0.25 A 135 PHE N N 15 122.5600 0.13 A 136 SER H H 1 8.4400 0.01 A 136 SER HA H 1 4.7100 0.01 A 136 SER HBy H 1 3.8510 0.01 A 136 SER HBx H 1 3.7380 0.01 A 136 SER C C 13 174.8500 0.25 A 136 SER CA C 13 62.6800 0.25 A 136 SER CB C 13 64.2000 0.25 A 136 SER N N 15 114.6000 0.13 A 137 ASP H H 1 9.6000 0.01 A 137 ASP HA H 1 4.8790 0.01 A 137 ASP HBx H 1 2.2180 0.01 A 137 ASP HBy H 1 2.7970 0.01 A 137 ASP C C 13 178.2400 0.25 A 137 ASP CA C 13 54.4400 0.25 A 137 ASP CB C 13 42.0900 0.25 A 137 ASP N N 15 115.7300 0.13 A 138 ILE H H 1 6.9600 0.01 A 138 ILE HA H 1 3.5700 0.01 A 138 ILE HB H 1 1.5840 0.01 A 138 ILE HD11 H 1 0.2790 0.01 A 138 ILE HD12 H 1 0.2790 0.01 A 138 ILE HD13 H 1 0.2790 0.01 A 138 ILE HG1y H 1 1.2790 0.01 A 138 ILE HG1x H 1 0.9150 0.01 A 138 ILE HG21 H 1 0.1840 0.01 A 138 ILE HG22 H 1 0.1840 0.01 A 138 ILE HG23 H 1 0.1840 0.01 A 138 ILE C C 13 175.3000 0.25 A 138 ILE CA C 13 65.4180 0.25 A 138 ILE CB C 13 37.4000 0.25 A 138 ILE CD1 C 13 14.9200 0.25 A 138 ILE CG1 C 13 24.6500 0.25 A 138 ILE CG2 C 13 17.0600 0.25 A 138 ILE N N 15 113.7900 0.13 A 139 ALA H H 1 7.8600 0.01 A 139 ALA HA H 1 3.6170 0.01 A 139 ALA HB1 H 1 0.4550 0.01 A 139 ALA HB2 H 1 0.4550 0.01 A 139 ALA HB3 H 1 0.4550 0.01 A 139 ALA C C 13 177.2300 0.25 A 139 ALA CA C 13 52.9620 0.25 A 139 ALA CB C 13 16.4900 0.25 A 139 ALA N N 15 119.8500 0.13 A 140 SER H H 1 7.5600 0.01 A 140 SER HA H 1 4.3440 0.01 A 140 SER HBy H 1 3.6870 0.01 A 140 SER HBx H 1 3.6230 0.01 A 140 SER C C 13 174.2700 0.25 A 140 SER CA C 13 57.9010 0.25 A 140 SER CB C 13 63.9520 0.25 A 140 SER N N 15 111.5200 0.13 A 141 LEU H H 1 7.0500 0.01 A 141 LEU HA H 1 4.0800 0.01 A 141 LEU HBx H 1 1.2370 0.01 A 141 LEU HBy H 1 1.7030 0.01 A 141 LEU HDx% H 1 0.7540 0.01 A 141 LEU HDy% H 1 0.7730 0.01 A 141 LEU HG H 1 1.6910 0.01 A 141 LEU C C 13 174.4300 0.25 A 141 LEU CA C 13 55.5600 0.25 A 141 LEU CB C 13 42.4500 0.25 A 141 LEU CDy C 13 26.2700 0.25 A 141 LEU CDx C 13 24.2500 0.25 A 141 LEU CG C 13 27.6200 0.25 A 141 LEU N N 15 122.0100 0.13 A 142 LYS H H 1 8.6500 0.01 A 142 LYS HA H 1 4.4520 0.01 A 142 LYS HBx H 1 1.6500 0.01 A 142 LYS HBy H 1 1.6500 0.01 A 142 LYS HGy H 1 1.4030 0.01 A 142 LYS HGx H 1 1.3280 0.01 A 142 LYS C C 13 175.5100 0.25 A 142 LYS CA C 13 53.3840 0.25 A 142 LYS CB C 13 35.7400 0.25 A 142 LYS CG C 13 23.9200 0.25 A 142 LYS N N 15 117.8800 0.13 A 143 LYS H H 1 8.2600 0.01 A 143 LYS HA H 1 3.5640 0.01 A 143 LYS HBx H 1 1.6300 0.01 A 143 LYS HBy H 1 1.6300 0.01 A 143 LYS HDx H 1 1.6800 0.01 A 143 LYS HDy H 1 1.6800 0.01 A 143 LYS HEx H 1 2.9900 0.01 A 143 LYS HGy H 1 1.4640 0.01 A 143 LYS HGx H 1 1.2250 0.01 A 143 LYS C C 13 177.5400 0.25 A 143 LYS CA C 13 58.1450 0.25 A 143 LYS CB C 13 32.1800 0.25 A 143 LYS CD C 13 29.4400 0.25 A 143 LYS CE C 13 41.7100 0.25 A 143 LYS CG C 13 24.9900 0.25 A 143 LYS N N 15 119.3800 0.13 A 144 GLY H H 1 9.2100 0.01 A 144 GLY HAx H 1 3.4500 0.01 A 144 GLY HAy H 1 4.4220 0.01 A 144 GLY C C 13 174.4300 0.25 A 144 GLY CA C 13 44.7100 0.25 A 144 GLY N N 15 114.9400 0.13 A 145 ASP H H 1 8.2500 0.01 A 145 ASP HA H 1 4.5510 0.01 A 145 ASP HBx H 1 2.4400 0.01 A 145 ASP HBy H 1 2.7150 0.01 A 145 ASP C C 13 175.4700 0.25 A 145 ASP CA C 13 55.7230 0.25 A 145 ASP CB C 13 41.2500 0.25 A 145 ASP N N 15 122.1900 0.13 A 146 LYS H H 1 8.0400 0.01 A 146 LYS HA H 1 5.0220 0.01 A 146 LYS HBy H 1 1.7540 0.01 A 146 LYS HBx H 1 1.2530 0.01 A 146 LYS HDx H 1 1.5300 0.01 A 146 LYS HDy H 1 1.5300 0.01 A 146 LYS HEx H 1 2.9400 0.01 A 146 LYS HEy H 1 2.9400 0.01 A 146 LYS HGx H 1 1.6300 0.01 A 146 LYS HGy H 1 1.6300 0.01 A 146 LYS C C 13 176.3300 0.25 A 146 LYS CA C 13 54.6630 0.25 A 146 LYS CB C 13 34.7700 0.25 A 146 LYS CE C 13 42.3800 0.25 A 146 LYS N N 15 117.6200 0.13 A 147 ILE H H 1 8.4600 0.01 A 147 ILE HA H 1 4.2890 0.01 A 147 ILE HB H 1 1.2890 0.01 A 147 ILE HD11 H 1 0.4280 0.01 A 147 ILE HD12 H 1 0.4280 0.01 A 147 ILE HD13 H 1 0.4280 0.01 A 147 ILE HG1x H 1 1.4000 0.01 A 147 ILE HG1y H 1 1.4000 0.01 A 147 ILE HG21 H 1 0.6900 0.01 A 147 ILE HG22 H 1 0.6900 0.01 A 147 ILE HG23 H 1 0.6900 0.01 A 147 ILE C C 13 173.3600 0.25 A 147 ILE CA C 13 60.6090 0.25 A 147 ILE CB C 13 42.7200 0.25 A 147 ILE CD1 C 13 15.0600 0.25 A 147 ILE CG2 C 13 17.4700 0.25 A 147 ILE N N 15 120.4100 0.13 A 148 TYR H H 1 9.2700 0.01 A 148 TYR HA H 1 5.5900 0.01 A 148 TYR HBy H 1 2.9350 0.01 A 148 TYR HBx H 1 2.5220 0.01 A 148 TYR HDx H 1 6.8220 0.01 A 148 TYR HEx H 1 6.5710 0.01 A 148 TYR C C 13 174.7800 0.25 A 148 TYR CA C 13 56.2870 0.25 A 148 TYR CB C 13 42.0500 0.25 A 148 TYR CDx C 13 132.7700 0.25 A 148 TYR CEx C 13 117.8400 0.25 A 148 TYR N N 15 124.3000 0.13 A 149 LEU H H 1 9.1800 0.01 A 149 LEU HA H 1 5.4060 0.01 A 149 LEU HBy H 1 1.9370 0.01 A 149 LEU HBx H 1 1.6260 0.01 A 149 LEU HDx% H 1 0.5220 0.01 A 149 LEU HDy% H 1 0.7030 0.01 A 149 LEU C C 13 175.1100 0.25 A 149 LEU CA C 13 52.5660 0.25 A 149 LEU CB C 13 46.3500 0.25 A 149 LEU CDy C 13 26.4000 0.25 A 149 LEU CDx C 13 24.2200 0.25 A 149 LEU N N 15 121.8900 0.13 A 150 TYR H H 1 8.8900 0.01 A 150 TYR HA H 1 5.6290 0.01 A 150 TYR HBx H 1 2.6860 0.01 A 150 TYR HBy H 1 3.1700 0.01 A 150 TYR HDx H 1 6.9030 0.01 A 150 TYR HEx H 1 6.6950 0.01 A 150 TYR C C 13 176.3600 0.25 A 150 TYR CA C 13 56.7840 0.25 A 150 TYR CB C 13 42.4500 0.25 A 150 TYR CDx C 13 132.8800 0.25 A 150 TYR CEx C 13 119.0000 0.25 A 150 TYR N N 15 117.8400 0.13 A 151 ASP H H 1 8.1300 0.01 A 151 ASP HA H 1 5.0300 0.01 A 151 ASP HBy H 1 3.5770 0.01 A 151 ASP HBx H 1 3.4320 0.01 A 151 ASP C C 13 176.8500 0.25 A 151 ASP CA C 13 52.4910 0.25 A 151 ASP CB C 13 40.7500 0.25 A 151 ASP N N 15 121.8100 0.13 A 152 ASN H H 1 8.4100 0.01 A 152 ASN HA H 1 4.5530 0.01 A 152 ASN HBy H 1 2.8920 0.01 A 152 ASN HBx H 1 2.8650 0.01 A 152 ASN HD2x H 1 6.8000 0.01 A 152 ASN HD2y H 1 7.4600 0.01 A 152 ASN C C 13 175.4100 0.25 A 152 ASN CA C 13 55.5600 0.25 A 152 ASN CB C 13 38.1700 0.25 A 152 ASN N N 15 114.7900 0.13 A 152 ASN ND2 N 15 111.8700 0.13 A 153 GLU H H 1 8.3700 0.01 A 153 GLU HA H 1 4.5280 0.01 A 153 GLU HBy H 1 1.9930 0.01 A 153 GLU HBx H 1 1.8960 0.01 A 153 GLU HGx H 1 2.1250 0.01 A 153 GLU HGy H 1 2.1420 0.01 A 153 GLU C C 13 175.5000 0.25 A 153 GLU CA C 13 57.7690 0.25 A 153 GLU CB C 13 33.5900 0.25 A 153 GLU CG C 13 36.3100 0.25 A 153 GLU N N 15 116.6200 0.13 A 154 ASN H H 1 9.2400 0.01 A 154 ASN HA H 1 5.2980 0.01 A 154 ASN HBy H 1 2.2580 0.01 A 154 ASN HBx H 1 1.5100 0.01 A 154 ASN HD2x H 1 6.7600 0.01 A 154 ASN HD2y H 1 7.3200 0.01 A 154 ASN C C 13 172.2000 0.25 A 154 ASN CA C 13 52.8090 0.25 A 154 ASN CB C 13 43.0700 0.25 A 154 ASN N N 15 118.9100 0.13 A 154 ASN ND2 N 15 113.9800 0.13 A 155 GLU H H 1 8.6600 0.01 A 155 GLU HA H 1 4.5100 0.01 A 155 GLU HBx H 1 1.8240 0.01 A 155 GLU HBy H 1 1.8240 0.01 A 155 GLU C C 13 174.4500 0.25 A 155 GLU CA C 13 54.1500 0.25 A 155 GLU CB C 13 34.0800 0.25 A 155 GLU N N 15 118.2000 0.13 A 156 TYR H H 1 9.5700 0.01 A 156 TYR HA H 1 4.6880 0.01 A 156 TYR HBy H 1 2.8460 0.01 A 156 TYR HBx H 1 2.4520 0.01 A 156 TYR HDx H 1 6.8600 0.01 A 156 TYR HDy H 1 6.8600 0.01 A 156 TYR HEx H 1 6.2670 0.01 A 156 TYR HEy H 1 6.4870 0.01 A 156 TYR C C 13 173.2200 0.25 A 156 TYR CA C 13 56.4310 0.25 A 156 TYR CB C 13 39.8300 0.25 A 156 TYR CDx C 13 134.0400 0.25 A 156 TYR CDy C 13 134.0400 0.25 A 156 TYR CEy C 13 118.7200 0.25 A 156 TYR CEx C 13 118.4240 0.25 A 156 TYR N N 15 128.7900 0.13 A 157 GLU H H 1 8.7300 0.01 A 157 GLU HA H 1 4.5340 0.01 A 157 GLU HBy H 1 1.8350 0.01 A 157 GLU HBx H 1 1.7940 0.01 A 157 GLU C C 13 173.5800 0.25 A 157 GLU CA C 13 54.9750 0.25 A 157 GLU CB C 13 31.9700 0.25 A 157 GLU N N 15 125.2200 0.13 A 158 TYR H H 1 9.4500 0.01 A 158 TYR HA H 1 5.3270 0.01 A 158 TYR HBy H 1 2.6390 0.01 A 158 TYR HBx H 1 2.2040 0.01 A 158 TYR HDx H 1 6.5290 0.01 A 158 TYR HEx H 1 6.0970 0.01 A 158 TYR C C 13 174.2500 0.25 A 158 TYR CA C 13 55.8830 0.25 A 158 TYR CB C 13 42.3700 0.25 A 158 TYR CDx C 13 132.7600 0.25 A 158 TYR CEx C 13 117.3070 0.25 A 158 TYR N N 15 125.5800 0.13 A 159 ALA H H 1 8.8000 0.01 A 159 ALA HA H 1 5.0570 0.01 A 159 ALA HB1 H 1 1.1570 0.01 A 159 ALA HB2 H 1 1.1570 0.01 A 159 ALA HB3 H 1 1.1570 0.01 A 159 ALA C C 13 176.8400 0.25 A 159 ALA CA C 13 49.9070 0.25 A 159 ALA CB C 13 21.5300 0.25 A 159 ALA N N 15 122.5500 0.13 A 160 VAL H H 1 9.1100 0.01 A 160 VAL HA H 1 4.0580 0.01 A 160 VAL HB H 1 2.1710 0.01 A 160 VAL HGx% H 1 0.6070 0.01 A 160 VAL HGy% H 1 0.8110 0.01 A 160 VAL C C 13 177.8900 0.25 A 160 VAL CA C 13 63.9540 0.25 A 160 VAL CB C 13 32.4300 0.25 A 160 VAL CGx C 13 21.4900 0.25 A 160 VAL CGy C 13 23.9400 0.25 A 160 VAL N N 15 122.1700 0.13 A 161 THR H H 1 10.2500 0.01 A 161 THR HA H 1 4.4070 0.01 A 161 THR HB H 1 4.1770 0.01 A 161 THR HG21 H 1 1.2160 0.01 A 161 THR HG22 H 1 1.2160 0.01 A 161 THR HG23 H 1 1.2160 0.01 A 161 THR C C 13 175.1100 0.25 A 161 THR CA C 13 61.9500 0.25 A 161 THR CB C 13 69.4870 0.25 A 161 THR CG2 C 13 22.2700 0.25 A 161 THR N N 15 121.8000 0.13 A 162 GLY H H 1 7.3800 0.01 A 162 GLY HAx H 1 3.9280 0.01 A 162 GLY HAy H 1 4.0460 0.01 A 162 GLY C C 13 169.9500 0.25 A 162 GLY CA C 13 45.8200 0.25 A 162 GLY N N 15 109.8800 0.13 A 163 VAL H H 1 8.0600 0.01 A 163 VAL HA H 1 4.9440 0.01 A 163 VAL HB H 1 1.8860 0.01 A 163 VAL HGx% H 1 0.8500 0.01 A 163 VAL HGy% H 1 0.8800 0.01 A 163 VAL C C 13 175.5300 0.25 A 163 VAL CA C 13 61.2160 0.25 A 163 VAL CB C 13 34.5100 0.25 A 163 VAL CGy C 13 21.6100 0.25 A 163 VAL CGx C 13 20.5600 0.25 A 163 VAL N N 15 120.5000 0.13 A 164 SER H H 1 9.1400 0.01 A 164 SER HA H 1 4.8820 0.01 A 164 SER HBy H 1 3.7400 0.01 A 164 SER HBx H 1 3.6430 0.01 A 164 SER C C 13 171.6800 0.25 A 164 SER CA C 13 56.9040 0.25 A 164 SER CB C 13 66.1050 0.25 A 164 SER N N 15 121.3300 0.13 A 165 GLU H H 1 8.3600 0.01 A 165 GLU HA H 1 5.2100 0.01 A 165 GLU HBx H 1 1.9080 0.01 A 165 GLU HBy H 1 1.9910 0.01 A 165 GLU HGy H 1 1.9620 0.01 A 165 GLU HGx H 1 1.7430 0.01 A 165 GLU C C 13 176.5100 0.25 A 165 GLU CA C 13 54.7170 0.25 A 165 GLU CB C 13 31.7600 0.25 A 165 GLU CG C 13 36.7800 0.25 A 165 GLU N N 15 120.6100 0.13 A 166 VAL H H 1 8.8300 0.01 A 166 VAL HA H 1 4.8280 0.01 A 166 VAL HB H 1 2.1040 0.01 A 166 VAL HGx% H 1 0.6930 0.01 A 166 VAL HGy% H 1 0.8510 0.01 A 166 VAL C C 13 175.0800 0.25 A 166 VAL CA C 13 58.9320 0.25 A 166 VAL CB C 13 36.1500 0.25 A 166 VAL CGx C 13 20.2200 0.25 A 166 VAL CGy C 13 21.5000 0.25 A 166 VAL N N 15 118.1200 0.13 A 167 THR H H 1 7.9000 0.01 A 167 THR HA H 1 4.5400 0.01 A 167 THR HB H 1 4.4660 0.01 A 167 THR HG21 H 1 1.2900 0.01 A 167 THR HG22 H 1 1.2900 0.01 A 167 THR HG23 H 1 1.2900 0.01 A 167 THR C C 13 174.6400 0.25 A 167 THR CA C 13 60.4400 0.25 A 167 THR CB C 13 67.4900 0.25 A 167 THR CG2 C 13 22.7400 0.25 A 167 THR N N 15 113.6900 0.13 A 168 PRO HA H 1 3.9930 0.01 A 168 PRO HBx H 1 1.9430 0.01 A 168 PRO HBy H 1 2.0810 0.01 A 168 PRO HDx H 1 3.6930 0.01 A 168 PRO HDy H 1 3.7430 0.01 A 168 PRO HGx H 1 1.7500 0.01 A 168 PRO HGy H 1 2.0300 0.01 A 168 PRO CA C 13 64.9300 0.25 A 168 PRO CB C 13 31.8300 0.25 A 168 PRO CD C 13 51.1610 0.25 A 168 PRO CG C 13 28.2210 0.25 A 169 ASP H H 1 8.3700 0.01 A 169 ASP HA H 1 4.4380 0.01 A 169 ASP HBx H 1 2.6220 0.01 A 169 ASP HBy H 1 2.7080 0.01 A 169 ASP C C 13 176.2200 0.25 A 169 ASP CA C 13 53.3500 0.25 A 169 ASP CB C 13 39.8300 0.25 A 169 ASP N N 15 113.5900 0.13 A 170 LYS H H 1 7.2800 0.01 A 170 LYS HA H 1 4.5240 0.01 A 170 LYS HBy H 1 1.8640 0.01 A 170 LYS HBx H 1 1.6860 0.01 A 170 LYS HDx H 1 1.5520 0.01 A 170 LYS HDy H 1 1.6600 0.01 A 170 LYS HEx H 1 2.8850 0.01 A 170 LYS HEy H 1 2.8850 0.01 A 170 LYS HGx H 1 1.3330 0.01 A 170 LYS HGy H 1 1.3860 0.01 A 170 LYS C C 13 175.9900 0.25 A 170 LYS CA C 13 54.3600 0.25 A 170 LYS CB C 13 30.0900 0.25 A 170 LYS CD C 13 28.4980 0.25 A 170 LYS CE C 13 41.7800 0.25 A 170 LYS CG C 13 24.4900 0.25 A 170 LYS N N 15 121.7600 0.13 A 171 TRP H H 1 7.9400 0.01 A 171 TRP HA H 1 4.3950 0.01 A 171 TRP HBx H 1 3.2040 0.01 A 171 TRP HBy H 1 3.2040 0.01 A 171 TRP HD1 H 1 7.1800 0.01 A 171 TRP HE1 H 1 10.0370 0.01 A 171 TRP HE3 H 1 7.3640 0.01 A 171 TRP HH2 H 1 7.0460 0.01 A 171 TRP HZ2 H 1 7.3640 0.01 A 171 TRP HZ3 H 1 6.8640 0.01 A 171 TRP C C 13 177.2000 0.25 A 171 TRP CA C 13 57.7780 0.25 A 171 TRP CB C 13 29.4900 0.25 A 171 TRP CD1 C 13 127.3100 0.25 A 171 TRP CE3 C 13 120.3600 0.25 A 171 TRP CH2 C 13 124.3500 0.25 A 171 TRP CZ2 C 13 114.8200 0.25 A 171 TRP CZ3 C 13 121.3800 0.25 A 171 TRP N N 15 124.3600 0.13 A 171 TRP NE1 N 15 129.5970 0.13 A 172 GLU H H 1 9.1300 0.01 A 172 GLU HA H 1 3.9130 0.01 A 172 GLU HBx H 1 1.8700 0.01 A 172 GLU HBy H 1 1.8700 0.01 A 172 GLU HGy H 1 2.0070 0.01 A 172 GLU HGx H 1 1.8230 0.01 A 172 GLU C C 13 178.4900 0.25 A 172 GLU CA C 13 58.7400 0.25 A 172 GLU CB C 13 28.4300 0.25 A 172 GLU CG C 13 35.7500 0.25 A 172 GLU N N 15 119.7400 0.13 A 173 VAL H H 1 7.1400 0.01 A 173 VAL HA H 1 4.1120 0.01 A 173 VAL HB H 1 2.1760 0.01 A 173 VAL HGx% H 1 0.8410 0.01 A 173 VAL HGy% H 1 0.9590 0.01 A 173 VAL C C 13 176.1700 0.25 A 173 VAL CA C 13 63.9790 0.25 A 173 VAL CB C 13 31.1900 0.25 A 173 VAL CGx C 13 18.8100 0.25 A 173 VAL CGy C 13 21.4400 0.25 A 173 VAL N N 15 113.2700 0.13 A 174 VAL H H 1 7.1500 0.01 A 174 VAL HA H 1 4.0760 0.01 A 174 VAL HB H 1 1.9950 0.01 A 174 VAL HGx% H 1 0.6310 0.01 A 174 VAL HGy% H 1 0.6610 0.01 A 174 VAL C C 13 174.7400 0.25 A 174 VAL CA C 13 61.0600 0.25 A 174 VAL CB C 13 31.3300 0.25 A 174 VAL CGx C 13 17.9800 0.25 A 174 VAL CGy C 13 22.4100 0.25 A 174 VAL N N 15 108.4200 0.13 A 175 GLU H H 1 7.0000 0.01 A 175 GLU HA H 1 3.9830 0.01 A 175 GLU HBy H 1 2.0200 0.01 A 175 GLU HBx H 1 1.8170 0.01 A 175 GLU HGy H 1 2.4540 0.01 A 175 GLU HGx H 1 2.2690 0.01 A 175 GLU C C 13 175.0200 0.25 A 175 GLU CA C 13 55.2960 0.25 A 175 GLU CB C 13 30.4600 0.25 A 175 GLU CG C 13 36.5400 0.25 A 175 GLU N N 15 120.7900 0.13 A 176 ASP H H 1 8.4700 0.01 A 176 ASP HA H 1 4.3130 0.01 A 176 ASP HBy H 1 2.8590 0.01 A 176 ASP HBx H 1 2.5010 0.01 A 176 ASP C C 13 177.2000 0.25 A 176 ASP CA C 13 55.8410 0.25 A 176 ASP CB C 13 40.6800 0.25 A 176 ASP N N 15 119.9200 0.13 A 177 HIS H H 1 10.0400 0.01 A 177 HIS HA H 1 5.0750 0.01 A 177 HIS HBx H 1 2.8740 0.01 A 177 HIS HBy H 1 3.5580 0.01 A 177 HIS HD2 H 1 7.1600 0.01 A 177 HIS HE1 H 1 8.2970 0.01 A 177 HIS C C 13 175.6200 0.25 A 177 HIS CA C 13 54.1370 0.25 A 177 HIS CB C 13 29.7700 0.25 A 177 HIS CD2 C 13 119.2000 0.25 A 177 HIS CE1 C 13 135.0000 0.25 A 177 HIS N N 15 121.2300 0.13 A 178 GLY H H 1 8.5400 0.01 A 178 GLY HAx H 1 3.6790 0.01 A 178 GLY HAy H 1 4.1400 0.01 A 178 GLY C C 13 173.0700 0.25 A 178 GLY CA C 13 45.7800 0.25 A 178 GLY N N 15 109.7500 0.13 A 179 LYS H H 1 7.3500 0.01 A 179 LYS HA H 1 4.6670 0.01 A 179 LYS HBy H 1 1.7930 0.01 A 179 LYS HBx H 1 1.6330 0.01 A 179 LYS HDx H 1 1.5340 0.01 A 179 LYS HDy H 1 1.5340 0.01 A 179 LYS HEx H 1 2.7750 0.01 A 179 LYS HEy H 1 2.7750 0.01 A 179 LYS HGy H 1 1.1660 0.01 A 179 LYS HGx H 1 0.9590 0.01 A 179 LYS C C 13 174.6300 0.25 A 179 LYS CA C 13 54.0100 0.25 A 179 LYS CB C 13 35.2000 0.25 A 179 LYS CD C 13 29.1800 0.25 A 179 LYS CE C 13 41.7200 0.25 A 179 LYS CG C 13 23.6900 0.25 A 179 LYS N N 15 115.4300 0.13 A 180 ASP H H 1 8.5100 0.01 A 180 ASP HA H 1 5.3230 0.01 A 180 ASP HBy H 1 2.6010 0.01 A 180 ASP HBx H 1 2.5020 0.01 A 180 ASP C C 13 174.8100 0.25 A 180 ASP CA C 13 53.8890 0.25 A 180 ASP CB C 13 41.3300 0.25 A 180 ASP N N 15 122.6900 0.13 A 181 GLU H H 1 9.5300 0.01 A 181 GLU HA H 1 5.4480 0.01 A 181 GLU HBy H 1 2.0880 0.01 A 181 GLU HBx H 1 1.9690 0.01 A 181 GLU HGx H 1 2.2420 0.01 A 181 GLU HGy H 1 2.2420 0.01 A 181 GLU C C 13 173.4000 0.25 A 181 GLU CA C 13 55.2030 0.25 A 181 GLU CB C 13 35.3700 0.25 A 181 GLU CG C 13 35.3100 0.25 A 181 GLU N N 15 125.7100 0.13 A 182 ILE H H 1 9.2600 0.01 A 182 ILE HA H 1 5.0250 0.01 A 182 ILE HB H 1 0.0370 0.01 A 182 ILE HD11 H 1 0.3250 0.01 A 182 ILE HD12 H 1 0.3250 0.01 A 182 ILE HD13 H 1 0.3250 0.01 A 182 ILE HG1y H 1 1.8890 0.01 A 182 ILE HG1x H 1 0.6450 0.01 A 182 ILE HG21 H 1 0.1280 0.01 A 182 ILE HG22 H 1 0.1280 0.01 A 182 ILE HG23 H 1 0.1280 0.01 A 182 ILE C C 13 172.0200 0.25 A 182 ILE CA C 13 58.2270 0.25 A 182 ILE CB C 13 40.4500 0.25 A 182 ILE CD1 C 13 15.8000 0.25 A 182 ILE CG1 C 13 28.1200 0.25 A 182 ILE CG2 C 13 16.3730 0.25 A 182 ILE N N 15 123.6100 0.13 A 183 THR H H 1 7.7900 0.01 A 183 THR HA H 1 5.1070 0.01 A 183 THR HB H 1 3.4690 0.01 A 183 THR HG21 H 1 0.9010 0.01 A 183 THR HG22 H 1 0.9010 0.01 A 183 THR HG23 H 1 0.9010 0.01 A 183 THR C C 13 172.8800 0.25 A 183 THR CA C 13 61.7070 0.25 A 183 THR CB C 13 71.0450 0.25 A 183 THR CG2 C 13 21.8500 0.25 A 183 THR N N 15 121.2500 0.13 A 184 LEU H H 1 9.5200 0.01 A 184 LEU HA H 1 5.3670 0.01 A 184 LEU HBx H 1 0.9120 0.01 A 184 LEU HBy H 1 1.5330 0.01 A 184 LEU HDx% H 1 0.3180 0.01 A 184 LEU HDy% H 1 0.6040 0.01 A 184 LEU HG H 1 1.3560 0.01 A 184 LEU C C 13 175.6100 0.25 A 184 LEU CA C 13 52.4560 0.25 A 184 LEU CB C 13 42.8000 0.25 A 184 LEU CDy C 13 25.5600 0.25 A 184 LEU CDx C 13 24.5300 0.25 A 184 LEU CG C 13 27.2300 0.25 A 184 LEU N N 15 125.7100 0.13 A 185 ILE H H 1 9.1600 0.01 A 185 ILE HA H 1 5.6920 0.01 A 185 ILE HB H 1 1.6460 0.01 A 185 ILE HD11 H 1 0.6460 0.01 A 185 ILE HD12 H 1 0.6460 0.01 A 185 ILE HD13 H 1 0.6460 0.01 A 185 ILE HG1x H 1 0.9650 0.01 A 185 ILE HG1y H 1 1.4800 0.01 A 185 ILE HG21 H 1 0.7880 0.01 A 185 ILE HG22 H 1 0.7880 0.01 A 185 ILE HG23 H 1 0.7880 0.01 A 185 ILE CA C 13 58.5490 0.25 A 185 ILE CB C 13 42.1100 0.25 A 185 ILE CD1 C 13 14.4940 0.25 A 185 ILE CG1 C 13 26.8600 0.25 A 185 ILE CG2 C 13 17.8400 0.25 A 185 ILE N N 15 117.6200 0.13 A 186 THR HA H 1 5.5900 0.01 A 186 THR HB H 1 4.6020 0.01 A 186 THR HG21 H 1 1.5000 0.01 A 186 THR HG22 H 1 1.5000 0.01 A 186 THR HG23 H 1 1.5000 0.01 A 186 THR CA C 13 60.0540 0.25 A 186 THR CB C 13 70.5410 0.25 A 186 THR CG2 C 13 21.9300 0.25 A 195 LYS H H 1 7.6330 0.01 A 195 LYS HA H 1 4.4760 0.01 A 195 LYS HBx H 1 1.4910 0.01 A 195 LYS HBy H 1 1.4910 0.01 A 195 LYS CA C 13 55.6170 0.25 A 195 LYS CB C 13 35.6730 0.25 A 195 LYS CD C 13 29.0240 0.25 A 195 LYS CE C 13 41.9210 0.25 A 195 LYS CG C 13 24.9560 0.25 A 195 LYS N N 15 118.1940 0.13 A 196 ARG H H 1 8.7400 0.01 A 196 ARG HA H 1 4.5330 0.01 A 196 ARG HBx H 1 1.4970 0.01 A 196 ARG HBy H 1 1.6810 0.01 A 196 ARG HDy H 1 3.0300 0.01 A 196 ARG HDx H 1 2.8400 0.01 A 196 ARG CA C 13 55.9670 0.25 A 196 ARG CB C 13 32.6700 0.25 A 196 ARG CD C 13 43.5900 0.25 A 196 ARG N N 15 120.1400 0.13 A 197 TYR HA H 1 5.1650 0.01 A 197 TYR HBx H 1 2.6330 0.01 A 197 TYR HBy H 1 2.6330 0.01 A 197 TYR HDx H 1 6.9440 0.01 A 197 TYR HEx H 1 6.7360 0.01 A 197 TYR CA C 13 58.2000 0.25 A 197 TYR CB C 13 40.3200 0.25 A 197 TYR CDx C 13 132.4800 0.25 A 197 TYR CEx C 13 118.6700 0.25 A 198 VAL H H 1 8.9000 0.01 A 198 VAL HA H 1 4.9530 0.01 A 198 VAL HB H 1 1.8820 0.01 A 198 VAL HGx% H 1 0.6660 0.01 A 198 VAL HGy% H 1 0.7430 0.01 A 198 VAL C C 13 175.6300 0.25 A 198 VAL CA C 13 60.6120 0.25 A 198 VAL CB C 13 33.7200 0.25 A 198 VAL CGx C 13 21.5900 0.25 A 198 VAL CGy C 13 22.5200 0.25 A 198 VAL N N 15 119.1900 0.13 A 199 VAL H H 1 9.5300 0.01 A 199 VAL HA H 1 4.5680 0.01 A 199 VAL HB H 1 1.7820 0.01 A 199 VAL HGx% H 1 0.7350 0.01 A 199 VAL HGy% H 1 0.7920 0.01 A 199 VAL C C 13 173.2200 0.25 A 199 VAL CA C 13 61.2520 0.25 A 199 VAL CB C 13 33.8000 0.25 A 199 VAL CGy C 13 21.6700 0.25 A 199 VAL CGx C 13 21.4900 0.25 A 199 VAL N N 15 129.6500 0.13 A 200 ALA H H 1 8.3700 0.01 A 200 ALA HA H 1 5.5060 0.01 A 200 ALA HB1 H 1 1.2610 0.01 A 200 ALA HB2 H 1 1.2610 0.01 A 200 ALA HB3 H 1 1.2610 0.01 A 200 ALA C C 13 177.5400 0.25 A 200 ALA CA C 13 49.8770 0.25 A 200 ALA CB C 13 22.5800 0.25 A 200 ALA N N 15 129.4000 0.13 A 201 GLY H H 1 8.7000 0.01 A 201 GLY HAy H 1 4.9980 0.01 A 201 GLY HAx H 1 3.2780 0.01 A 201 GLY C C 13 171.5500 0.25 A 201 GLY CA C 13 46.3700 0.25 A 201 GLY N N 15 107.2200 0.13 A 202 ASP H H 1 8.2500 0.01 A 202 ASP HA H 1 5.2130 0.01 A 202 ASP HBy H 1 2.6770 0.01 A 202 ASP HBx H 1 2.4440 0.01 A 202 ASP C C 13 176.4800 0.25 A 202 ASP CA C 13 53.4220 0.25 A 202 ASP CB C 13 42.9050 0.25 A 202 ASP N N 15 121.4500 0.13 A 203 LEU H H 1 8.0200 0.01 A 203 LEU HA H 1 3.7000 0.01 A 203 LEU HBy H 1 1.6350 0.01 A 203 LEU HBx H 1 0.8570 0.01 A 203 LEU HDx% H 1 0.2230 0.01 A 203 LEU HDy% H 1 0.8390 0.01 A 203 LEU HG H 1 1.0980 0.01 A 203 LEU C C 13 176.7000 0.25 A 203 LEU CA C 13 56.7490 0.25 A 203 LEU CB C 13 42.2900 0.25 A 203 LEU CDx C 13 22.1500 0.25 A 203 LEU CDy C 13 27.3700 0.25 A 203 LEU CG C 13 27.0600 0.25 A 203 LEU N N 15 122.5900 0.13 A 204 VAL H H 1 9.6600 0.01 A 204 VAL HA H 1 4.2340 0.01 A 204 VAL HB H 1 1.8890 0.01 A 204 VAL HGx% H 1 0.6910 0.01 A 204 VAL HGy% H 1 0.8010 0.01 A 204 VAL C C 13 176.5000 0.25 A 204 VAL CA C 13 62.4690 0.25 A 204 VAL CB C 13 33.2700 0.25 A 204 VAL CGx C 13 20.6300 0.25 A 204 VAL CGy C 13 21.1800 0.25 A 204 VAL N N 15 126.4200 0.13 A 205 GLY H H 1 7.4800 0.01 A 205 GLY HAy H 1 4.1900 0.01 A 205 GLY HAx H 1 4.0800 0.01 A 205 GLY C C 13 170.3500 0.25 A 205 GLY CA C 13 45.8600 0.25 A 205 GLY N N 15 107.4500 0.13 A 206 THR H H 1 7.9300 0.01 A 206 THR HA H 1 4.9370 0.01 A 206 THR HB H 1 3.7090 0.01 A 206 THR HG21 H 1 0.8360 0.01 A 206 THR HG22 H 1 0.8360 0.01 A 206 THR HG23 H 1 0.8360 0.01 A 206 THR C C 13 173.0600 0.25 A 206 THR CA C 13 61.0800 0.25 A 206 THR CB C 13 71.3440 0.25 A 206 THR CG2 C 13 21.2700 0.25 A 206 THR N N 15 114.3800 0.13 A 207 LYS H H 1 8.6100 0.01 A 207 LYS HA H 1 4.5260 0.01 A 207 LYS HBy H 1 1.7700 0.01 A 207 LYS HBx H 1 1.5900 0.01 A 207 LYS HGx H 1 1.3600 0.01 A 207 LYS HGy H 1 1.3600 0.01 A 207 LYS C C 13 174.2600 0.25 A 207 LYS CA C 13 54.8220 0.25 A 207 LYS CB C 13 36.3000 0.25 A 207 LYS CG C 13 24.1400 0.25 A 207 LYS N N 15 124.2400 0.13 A 208 ALA H H 1 8.3600 0.01 A 208 ALA HA H 1 4.7350 0.01 A 208 ALA HB1 H 1 1.3400 0.01 A 208 ALA HB2 H 1 1.3400 0.01 A 208 ALA HB3 H 1 1.3400 0.01 A 208 ALA C C 13 178.2200 0.25 A 208 ALA CA C 13 52.2250 0.25 A 208 ALA CB C 13 18.8800 0.25 A 208 ALA N N 15 125.3600 0.13 A 209 LYS H H 1 8.3900 0.01 A 209 LYS HA H 1 4.1790 0.01 A 209 LYS HBy H 1 1.6720 0.01 A 209 LYS HBx H 1 1.5930 0.01 A 209 LYS HEx H 1 2.8430 0.01 A 209 LYS HEy H 1 2.8430 0.01 A 209 LYS C C 13 174.8200 0.25 A 209 LYS CA C 13 56.4520 0.25 A 209 LYS CB C 13 33.0900 0.25 A 209 LYS CE C 13 41.7400 0.25 A 209 LYS N N 15 122.9500 0.13 A 210 LYS H H 1 7.8500 0.01 A 210 LYS HA H 1 4.1090 0.01 A 210 LYS HBx H 1 1.6300 0.01 A 210 LYS HBy H 1 1.7400 0.01 A 210 LYS HEx H 1 2.9120 0.01 A 210 LYS HEy H 1 2.9120 0.01 A 210 LYS HGx H 1 1.3340 0.01 A 210 LYS HGy H 1 1.3700 0.01 A 210 LYS C C 13 180.9900 0.25 A 210 LYS CA C 13 57.3990 0.25 A 210 LYS CB C 13 33.8700 0.25 A 210 LYS CG C 13 26.7200 0.25 A 210 LYS N N 15 127.8800 0.13 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 109 THR H A 95 LEU HBy 1.0 1.8 6.0 2 1 A 95 LEU HBx A 109 THR H 1.0 1.8 6.0 3 2 A 100 GLU HA A 103 LEU H 1.0 1.8 3.5 4 3 A 88 VAL H A 140 SER HBx 1.0 1.8 6.0 5 3 A 140 SER HBy A 88 VAL H 1.0 1.8 6.0 6 4 A 102 ASN H A 100 GLU HBy 1.0 1.8 5.2 7 4 A 100 GLU HBx A 102 ASN H 1.0 1.8 5.2 8 5 A 61 ILE H A 62 ASP HBx 1.0 1.8 6.0 9 5 A 62 ASP HBy A 61 ILE H 1.0 1.8 6.0 10 6 A 103 LEU H A 100 GLU HBy 1.0 1.8 5.2 11 6 A 103 LEU H A 100 GLU HBx 1.0 1.8 5.2 12 7 A 125 GLY H A 135 PHE HDy 1.0 1.8 3.5 13 7 A 135 PHE HDx A 125 GLY H 1.0 1.8 3.5 14 8 A 98 SER HBy A 110 VAL HGy% 1.0 1.8 3.8 15 8 A 98 SER HBx A 110 VAL HGy% 1.0 1.8 3.8 16 8 A 110 VAL HGx% A 98 SER HBx 1.0 1.8 3.8 17 8 A 110 VAL HGx% A 98 SER HBy 1.0 1.8 3.8 18 9 A 86 PRO HA A 148 TYR HDy 1.0 1.8 6.0 19 9 A 148 TYR HDx A 86 PRO HA 1.0 1.8 6.0 20 10 A 95 LEU HBy A 108 ALA H 1.0 1.8 5.2 21 10 A 95 LEU HBx A 108 ALA H 1.0 1.8 5.2 22 11 A 84 SER HA A 91 GLU H 1.0 1.8 6.0 23 12 A 86 PRO HDx A 87 SER HBy 1.0 1.8 6.0 24 12 A 86 PRO HDy A 87 SER HBy 1.0 1.8 6.0 25 12 A 87 SER HBx A 86 PRO HDy 1.0 1.8 6.0 26 12 A 87 SER HBx A 86 PRO HDx 1.0 1.8 6.0 27 13 A 149 LEU H A 84 SER HBx 1.0 1.8 6.0 28 13 A 84 SER HBy A 149 LEU H 1.0 1.8 6.0 29 14 A 86 PRO HA A 85 ILE HG21 1.0 1.8 5.5 30 15 A 110 VAL HGx% A 122 ALA HB1 1.0 1.8 6.0 31 15 A 110 VAL HGy% A 122 ALA HB1 1.0 1.8 6.0 32 16 A 61 ILE H A 64 PRO HDy 1.0 1.8 6.0 33 16 A 61 ILE H A 64 PRO HDx 1.0 1.8 6.0 34 17 A 206 THR HG21 A 156 TYR H 1.0 1.8 5.7 35 18 A 88 VAL H A 89 SER HA 1.0 1.8 6.0 36 19 A 87 SER HBy A 85 ILE HG21 1.0 1.8 5.5 37 19 A 87 SER HBx A 85 ILE HG21 1.0 1.8 5.5 38 20 A 96 LYS H A 78 GLN HBy 1.0 1.8 5.2 39 20 A 78 GLN HBx A 96 LYS H 1.0 1.8 5.2 40 21 A 178 GLY H A 176 ASP HBx 1.0 1.8 5.2 41 21 A 176 ASP HBy A 178 GLY H 1.0 1.8 5.2 42 22 A 110 VAL HGy% A 124 ALA HB1 1.0 1.8 6.0 43 22 A 110 VAL HGx% A 124 ALA HB1 1.0 1.8 6.0 44 23 A 102 ASN H A 99 THR HG21 1.0 1.8 4.0 45 24 A 87 SER HBy A 145 ASP HBy 1.0 1.8 6.0 46 24 A 87 SER HBy A 145 ASP HBx 1.0 1.8 6.0 47 24 A 87 SER HBx A 145 ASP HBy 1.0 1.8 6.0 48 24 A 87 SER HBx A 145 ASP HBx 1.0 1.8 6.0 49 25 A 91 GLU HA A 85 ILE H 1.0 1.8 3.5 50 26 A 158 TYR HA A 147 ILE HB 1.0 1.8 6.0 51 27 A 87 SER HBy A 141 LEU HDx% 1.0 1.8 5.5 52 27 A 87 SER HBy A 141 LEU HDy% 1.0 1.8 5.5 53 27 A 87 SER HBx A 141 LEU HDy% 1.0 1.8 5.5 54 27 A 87 SER HBx A 141 LEU HDx% 1.0 1.8 5.5 55 28 A 167 THR HG21 A 168 PRO HDy 1.0 2.2 3.2 56 28 A 168 PRO HDx A 167 THR HG21 1.0 2.2 3.2 57 29 A 158 TYR HA A 147 ILE HG21 1.0 1.8 6.0 58 30 A 88 VAL HGx% A 137 ASP H 1.0 1.8 5.7 59 30 A 137 ASP H A 88 VAL HGy% 1.0 1.8 5.7 60 31 A 111 LYS H A 114 GLN HGy 1.0 1.8 6.0 61 31 A 114 GLN HGx A 111 LYS H 1.0 1.8 6.0 62 32 A 147 ILE HG21 A 149 LEU HA 1.0 1.8 6.0 63 33 A 179 LYS HA A 118 LYS HGx 1.0 1.8 6.0 64 33 A 118 LYS HGy A 179 LYS HA 1.0 1.8 6.0 65 34 A 85 ILE HA A 90 LEU H 1.0 1.8 5.2 66 35 A 146 LYS H A 86 PRO HBx 1.0 1.8 5.2 67 35 A 86 PRO HBy A 146 LYS H 1.0 1.8 5.2 68 36 A 122 ALA HB1 A 111 LYS H 1.0 1.8 3.4 69 37 A 149 LEU H A 156 TYR HA 1.0 1.8 6.0 70 38 A 85 ILE HA A 148 TYR H 1.0 1.8 3.5 71 39 A 86 PRO HA A 148 TYR HEy 1.0 1.8 6.0 72 39 A 86 PRO HA A 148 TYR HEx 1.0 1.8 6.0 73 40 A 92 LEU H A 93 PRO HDy 1.0 1.8 5.2 74 40 A 93 PRO HDx A 92 LEU H 1.0 1.8 5.2 75 41 A 138 ILE HA A 141 LEU H 1.0 1.8 3.5 76 42 A 95 LEU HG A 94 VAL H 1.0 1.8 5.2 77 43 A 107 ALA H A 95 LEU H 1.0 1.8 5.4 78 44 A 171 TRP HA A 173 VAL H 1.0 1.8 6.0 79 45 A 103 LEU H A 98 SER HBx 1.0 1.8 6.0 80 45 A 103 LEU H A 98 SER HBy 1.0 1.8 6.0 81 46 A 123 LEU H A 124 ALA H 1.0 1.8 6.0 82 47 A 61 ILE HA A 126 HIS HE1 1.0 1.8 6.0 83 48 A 170 LYS H A 169 ASP H 1.0 1.8 3.1 84 49 A 148 TYR HEx A 146 LYS HBx 1.0 1.8 5.0 85 49 A 148 TYR HEy A 146 LYS HBx 1.0 1.8 5.0 86 49 A 148 TYR HEy A 146 LYS HBy 1.0 1.8 5.0 87 49 A 148 TYR HEx A 146 LYS HBy 1.0 1.8 5.0 88 50 A 198 VAL H A 199 VAL H 1.0 1.8 6.0 89 51 A 154 ASN HA A 208 ALA HA 1.0 1.8 2.7 90 52 A 110 VAL HGx% A 171 TRP HZ2 1.0 1.8 5.5 91 52 A 110 VAL HGy% A 171 TRP HZ2 1.0 1.8 5.5 92 53 A 84 SER HBx A 149 LEU HDy% 1.0 1.8 6.0 93 53 A 84 SER HBy A 149 LEU HDx% 1.0 1.8 6.0 94 53 A 84 SER HBy A 149 LEU HDy% 1.0 1.8 6.0 95 53 A 84 SER HBx A 149 LEU HDx% 1.0 1.8 6.0 96 54 A 200 ALA H A 184 LEU HDy% 1.0 1.8 5.7 97 54 A 184 LEU HDx% A 200 ALA H 1.0 1.8 5.7 98 55 A 182 ILE H A 121 TYR H 1.0 1.8 6.0 99 56 A 141 LEU HDy% A 138 ILE HG21 1.0 1.8 4.3 100 56 A 141 LEU HDx% A 138 ILE HG21 1.0 1.8 4.3 101 57 A 185 ILE HD11 A 174 VAL HA 1.0 1.8 5.5 102 58 A 86 PRO HDy A 86 PRO HBx 1.0 1.8 5.0 103 58 A 86 PRO HDx A 86 PRO HBx 1.0 1.8 5.0 104 58 A 86 PRO HDy A 86 PRO HBy 1.0 1.8 5.0 105 58 A 86 PRO HDx A 86 PRO HBy 1.0 1.8 5.0 106 59 A 135 PHE HDy A 134 LEU HA 1.0 1.8 6.0 107 59 A 135 PHE HDx A 134 LEU HA 1.0 1.8 6.0 108 60 A 197 TYR HA A 197 TYR HDy 1.0 1.8 5.0 109 60 A 197 TYR HA A 197 TYR HDx 1.0 1.8 5.0 110 61 A 85 ILE H A 90 LEU HA 1.0 1.8 5.2 111 62 A 84 SER HA A 92 LEU H 1.0 1.8 3.5 112 63 A 84 SER HBx A 91 GLU HGx 1.0 1.8 6.0 113 63 A 84 SER HBx A 91 GLU HGy 1.0 1.8 6.0 114 63 A 84 SER HBy A 91 GLU HGx 1.0 1.8 6.0 115 63 A 84 SER HBy A 91 GLU HGy 1.0 1.8 6.0 116 64 A 80 ILE HA A 80 ILE HG1x 1.0 1.8 5.0 117 64 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 5.0 118 65 A 95 LEU H A 94 VAL HA 1.0 1.8 2.9 119 66 A 128 MET HE1 A 128 MET HGy 1.0 1.8 3.8 120 66 A 128 MET HE1 A 128 MET HGx 1.0 1.8 3.8 121 67 A 145 ASP HBy A 141 LEU HA 1.0 1.8 6.0 122 67 A 145 ASP HBx A 141 LEU HA 1.0 1.8 6.0 123 68 A 183 THR HA A 183 THR HG21 1.0 1.8 3.2 124 69 A 130 LYS H A 129 SER H 1.0 1.8 6.0 125 70 A 85 ILE HG21 A 138 ILE HA 1.0 1.8 5.5 126 71 A 177 HIS H A 176 ASP H 1.0 1.8 5.4 127 72 A 200 ALA HB1 A 201 GLY HAy 1.0 1.8 5.5 128 72 A 200 ALA HB1 A 201 GLY HAx 1.0 1.8 5.5 129 73 A 118 LYS HA A 203 LEU HDy% 1.0 1.8 5.5 130 73 A 203 LEU HDx% A 118 LYS HA 1.0 1.8 5.5 131 74 A 91 GLU HA A 90 LEU HA 1.0 1.8 6.0 132 75 A 72 ALA HB1 A 72 ALA H 1.0 1.8 3.4 133 76 A 183 THR HA A 174 VAL HGx% 1.0 1.8 6.0 134 76 A 183 THR HA A 174 VAL HGy% 1.0 1.8 6.0 135 77 A 198 VAL H A 197 TYR HA 1.0 1.8 2.9 136 78 A 134 LEU HG A 128 MET H 1.0 1.8 6.0 137 79 A 183 THR HG21 A 198 VAL HGx% 1.0 1.8 3.7 138 79 A 183 THR HG21 A 198 VAL HGy% 1.0 1.8 3.7 139 80 A 108 ALA HA A 97 SER H 1.0 1.8 6.0 140 81 A 121 TYR HA A 120 ASN HA 1.0 1.8 6.0 141 82 A 199 VAL H A 138 ILE HD11 1.0 1.8 5.7 142 83 A 95 LEU HA A 95 LEU HDy% 1.0 1.8 3.2 143 83 A 95 LEU HDx% A 95 LEU HA 1.0 1.8 3.2 144 84 A 143 LYS H A 144 GLY HAy 1.0 1.8 6.0 145 84 A 144 GLY HAx A 143 LYS H 1.0 1.8 6.0 146 85 A 104 LEU H A 102 ASN HBx 1.0 1.8 6.0 147 85 A 102 ASN HBy A 104 LEU H 1.0 1.8 6.0 148 86 A 143 LYS HA A 161 THR H 1.0 1.8 6.0 149 87 A 80 ILE HA A 80 ILE HD11 1.0 1.8 3.8 150 88 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 3.2 151 88 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 3.2 152 89 A 110 VAL HGx% A 112 GLU H 1.0 1.8 5.7 153 89 A 110 VAL HGy% A 112 GLU H 1.0 1.8 5.7 154 90 A 83 ILE HD11 A 83 ILE HA 1.0 1.8 5.5 155 91 A 125 GLY H A 186 THR HB 1.0 1.8 6.0 156 92 A 72 ALA H A 68 GLU HA 1.0 1.8 6.0 157 93 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 3.2 158 93 A 123 LEU HDx% A 123 LEU HA 1.0 1.8 3.2 159 94 A 199 VAL HA A 200 ALA HA 1.0 1.8 6.0 160 95 A 83 ILE H A 82 ARG HGy 1.0 1.8 5.2 161 95 A 82 ARG HGx A 83 ILE H 1.0 1.8 5.2 162 96 A 105 SER H A 103 LEU HBy 1.0 1.8 6.0 163 96 A 103 LEU HBx A 105 SER H 1.0 1.8 6.0 164 97 A 108 ALA HB1 A 98 SER H 1.0 1.8 4.0 165 98 A 138 ILE HA A 85 ILE HD11 1.0 1.8 6.0 166 99 A 198 VAL HGx% A 185 ILE HG1y 1.0 1.8 3.8 167 99 A 198 VAL HGy% A 185 ILE HG1x 1.0 1.8 3.8 168 99 A 198 VAL HGy% A 185 ILE HG1y 1.0 1.8 3.8 169 99 A 198 VAL HGx% A 185 ILE HG1x 1.0 1.8 3.8 170 100 A 84 SER HA A 91 GLU HA 1.0 1.8 3.3 171 101 A 184 LEU HDx% A 182 ILE HG21 1.0 1.8 6.0 172 101 A 184 LEU HDy% A 182 ILE HG21 1.0 1.8 6.0 173 102 A 143 LYS HA A 160 VAL HA 1.0 1.8 6.0 174 103 A 147 ILE HG21 A 158 TYR HEy 1.0 1.8 6.0 175 103 A 147 ILE HG21 A 158 TYR HEx 1.0 1.8 6.0 176 104 A 173 VAL HGx% A 171 TRP HBy 1.0 1.8 6.0 177 104 A 173 VAL HGy% A 171 TRP HBy 1.0 1.8 6.0 178 104 A 171 TRP HBx A 173 VAL HGx% 1.0 1.8 6.0 179 104 A 171 TRP HBx A 173 VAL HGy% 1.0 1.8 6.0 180 105 A 200 ALA HA A 182 ILE HG1x 1.0 1.8 6.0 181 105 A 200 ALA HA A 182 ILE HG1y 1.0 1.8 6.0 182 106 A 135 PHE HDx A 125 GLY HAx 1.0 1.8 6.0 183 106 A 135 PHE HDy A 125 GLY HAy 1.0 1.8 6.0 184 106 A 135 PHE HDx A 125 GLY HAy 1.0 1.8 6.0 185 106 A 135 PHE HDy A 125 GLY HAx 1.0 1.8 6.0 186 107 A 143 LYS HA A 142 LYS HBy 1.0 1.8 6.0 187 107 A 143 LYS HA A 142 LYS HBx 1.0 1.8 6.0 188 108 A 159 ALA H A 146 LYS HEy 1.0 1.8 6.0 189 108 A 146 LYS HEx A 159 ALA H 1.0 1.8 6.0 190 109 A 121 TYR HA A 121 TYR HEy 1.0 1.8 5.0 191 109 A 121 TYR HA A 121 TYR HEx 1.0 1.8 5.0 192 110 A 91 GLU H A 92 LEU HD21 1.0 1.8 5.7 193 110 A 91 GLU H A 92 LEU HDx% 1.0 1.8 5.7 194 111 A 115 VAL H A 121 TYR HDy 1.0 1.8 3.5 195 111 A 121 TYR HDx A 115 VAL H 1.0 1.8 3.5 196 112 A 118 LYS HGx A 117 GLY H 1.0 1.8 6.0 197 112 A 118 LYS HGy A 117 GLY H 1.0 1.8 6.0 198 113 A 182 ILE HG21 A 202 ASP H 1.0 1.8 5.7 199 114 A 121 TYR HDy A 114 GLN H 1.0 1.8 6.0 200 114 A 121 TYR HDx A 114 GLN H 1.0 1.8 6.0 201 115 A 82 ARG HA A 93 PRO HBx 1.0 1.8 5.0 202 115 A 82 ARG HA A 93 PRO HBy 1.0 1.8 5.0 203 116 A 85 ILE HG21 A 148 TYR HEy 1.0 1.8 6.0 204 116 A 85 ILE HG21 A 148 TYR HEx 1.0 1.8 6.0 205 117 A 128 MET H A 136 SER HA 1.0 1.8 5.2 206 118 A 69 VAL HGx% A 68 GLU HBx 1.0 1.8 3.8 207 118 A 69 VAL HGy% A 68 GLU HBy 1.0 1.8 3.8 208 118 A 69 VAL HGy% A 68 GLU HBx 1.0 1.8 3.8 209 118 A 69 VAL HGx% A 68 GLU HBy 1.0 1.8 3.8 210 119 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 3.3 211 119 A 61 ILE HA A 61 ILE HG1y 1.0 1.8 3.3 212 120 A 142 LYS HA A 160 VAL HGx% 1.0 1.8 5.5 213 120 A 142 LYS HA A 160 VAL HGy% 1.0 1.8 5.5 214 121 A 147 ILE HB A 146 LYS HA 1.0 1.8 5.0 215 122 A 199 VAL HA A 201 GLY H 1.0 1.8 6.0 216 123 A 99 THR HB A 103 LEU HDx% 1.0 1.8 6.0 217 123 A 99 THR HB A 103 LEU HDy% 1.0 1.8 6.0 218 124 A 171 TRP HA A 171 TRP HE3 1.0 1.8 6.0 219 125 A 160 VAL HGx% A 159 ALA HA 1.0 1.8 3.2 220 125 A 160 VAL HGy% A 159 ALA HA 1.0 1.8 3.2 221 126 A 125 GLY H A 185 ILE HG21 1.0 1.8 5.7 222 127 A 88 VAL H A 137 ASP HBy 1.0 1.8 6.0 223 127 A 88 VAL H A 137 ASP HBx 1.0 1.8 6.0 224 128 A 150 TYR H A 150 TYR HEy 1.0 1.8 6.0 225 128 A 150 TYR HEx A 150 TYR H 1.0 1.8 6.0 226 129 A 159 ALA HB1 A 202 ASP HBx 1.0 1.8 5.5 227 129 A 159 ALA HB1 A 202 ASP HBy 1.0 1.8 5.5 228 130 A 151 ASP HA A 153 GLU H 1.0 1.8 6.0 229 131 A 66 LEU HA A 67 ALA H 1.0 1.8 3.5 230 132 A 181 GLU H A 180 ASP HBx 1.0 1.8 3.5 231 132 A 180 ASP HBy A 181 GLU H 1.0 1.8 3.5 232 133 A 171 TRP HE1 A 171 TRP H 1.0 1.8 6.0 233 134 A 121 TYR HEy A 114 GLN HA 1.0 1.8 5.0 234 134 A 121 TYR HEx A 114 GLN HA 1.0 1.8 5.0 235 135 A 175 GLU H A 174 VAL H 1.0 1.8 3.1 236 136 A 83 ILE HB A 84 SER H 1.0 1.8 5.2 237 137 A 148 TYR HDy A 148 TYR HA 1.0 1.8 5.0 238 137 A 148 TYR HDx A 148 TYR HA 1.0 1.8 5.0 239 138 A 170 LYS H A 166 VAL HB 1.0 1.8 5.2 240 139 A 137 ASP HA A 140 SER H 1.0 1.8 5.2 241 140 A 140 SER H A 139 ALA HA 1.0 1.8 3.5 242 141 A 79 VAL HGx% A 76 LYS HBx 1.0 1.8 5.5 243 141 A 76 LYS HBy A 79 VAL HGx% 1.0 1.8 5.5 244 141 A 79 VAL HGy% A 76 LYS HBx 1.0 1.8 5.5 245 141 A 76 LYS HBy A 79 VAL HGy% 1.0 1.8 5.5 246 142 A 158 TYR HEy A 182 ILE HB 1.0 1.8 6.0 247 142 A 158 TYR HEx A 182 ILE HB 1.0 1.8 6.0 248 143 A 114 GLN H A 113 ASN H 1.0 1.8 3.1 249 144 A 93 PRO HA A 82 ARG H 1.0 1.8 5.2 250 145 A 161 THR H A 202 ASP H 1.0 1.8 5.4 251 146 A 201 GLY HAx A 158 TYR HBy 1.0 1.8 6.0 252 146 A 201 GLY HAx A 158 TYR HBx 1.0 1.8 6.0 253 146 A 201 GLY HAy A 158 TYR HBx 1.0 1.8 6.0 254 146 A 201 GLY HAy A 158 TYR HBy 1.0 1.8 6.0 255 147 A 173 VAL HGx% A 172 GLU H 1.0 1.8 5.7 256 147 A 173 VAL HGy% A 172 GLU H 1.0 1.8 5.7 257 148 A 128 MET HE1 A 126 HIS HD2 1.0 1.8 5.5 258 149 A 148 TYR HDy A 147 ILE HA 1.0 1.8 5.0 259 149 A 148 TYR HDx A 147 ILE HA 1.0 1.8 5.0 260 150 A 128 MET HGx A 126 HIS HBx 1.0 1.8 6.0 261 150 A 128 MET HGy A 126 HIS HBx 1.0 1.8 6.0 262 150 A 128 MET HGx A 126 HIS HBy 1.0 1.8 6.0 263 150 A 128 MET HGy A 126 HIS HBy 1.0 1.8 6.0 264 151 A 157 GLU HA A 206 THR HA 1.0 1.8 6.0 265 152 A 201 GLY HAx A 199 VAL HGy% 1.0 1.8 6.0 266 152 A 201 GLY HAy A 199 VAL HGy% 1.0 1.8 6.0 267 152 A 201 GLY HAy A 199 VAL HGx% 1.0 1.8 6.0 268 152 A 201 GLY HAx A 199 VAL HGx% 1.0 1.8 6.0 269 153 A 83 ILE H A 94 VAL HB 1.0 1.8 5.2 270 154 A 128 MET H A 129 SER HA 1.0 1.8 5.2 271 155 A 147 ILE HG21 A 83 ILE HA 1.0 1.8 5.5 272 156 A 83 ILE H A 82 ARG HA 1.0 1.8 2.9 273 157 A 137 ASP HBy A 88 VAL HB 1.0 1.8 5.0 274 157 A 137 ASP HBx A 88 VAL HB 1.0 1.8 5.0 275 158 A 151 ASP HA A 154 ASN H 1.0 1.8 6.0 276 159 A 105 SER H A 106 GLY H 1.0 1.8 3.1 277 160 A 99 THR HG21 A 97 SER HBy 1.0 1.8 3.2 278 160 A 99 THR HG21 A 97 SER HBx 1.0 1.8 3.2 279 161 A 185 ILE HD11 A 124 ALA HA 1.0 1.8 5.5 280 162 A 99 THR HG21 A 102 ASN HD2x 1.0 1.8 6.0 281 162 A 99 THR HG21 A 102 ASN HD2y 1.0 1.8 6.0 282 163 A 94 VAL H A 82 ARG HA 1.0 1.8 2.9 283 164 A 123 LEU HA A 110 VAL HA 1.0 1.8 6.0 284 165 A 171 TRP HD1 A 175 GLU HGx 1.0 1.8 6.0 285 165 A 175 GLU HGy A 171 TRP HD1 1.0 1.8 6.0 286 166 A 160 VAL HA A 147 ILE HD11 1.0 1.8 6.0 287 167 A 72 ALA HB1 A 105 SER H 1.0 1.8 5.7 288 168 A 107 ALA H A 106 GLY HAy 1.0 1.8 2.9 289 168 A 107 ALA H A 106 GLY HAx 1.0 1.8 2.9 290 169 A 88 VAL H A 87 SER H 1.0 1.8 3.1 291 170 A 149 LEU H A 156 TYR HBx 1.0 1.8 5.2 292 170 A 149 LEU H A 156 TYR HBy 1.0 1.8 5.2 293 171 A 167 THR HB A 168 PRO HGy 1.0 1.8 5.0 294 171 A 167 THR HB A 168 PRO HGx 1.0 1.8 5.0 295 172 A 150 TYR HDx A 209 LYS HBx 1.0 1.8 5.0 296 172 A 150 TYR HDy A 209 LYS HBx 1.0 1.8 5.0 297 172 A 209 LYS HBy A 150 TYR HDy 1.0 1.8 5.0 298 172 A 209 LYS HBy A 150 TYR HDx 1.0 1.8 5.0 299 173 A 80 ILE HA A 79 VAL H 1.0 1.8 5.2 300 174 A 122 ALA HB1 A 184 LEU H 1.0 1.8 6.0 301 175 A 184 LEU HDy% A 199 VAL HA 1.0 1.8 5.5 302 175 A 184 LEU HDx% A 199 VAL HA 1.0 1.8 5.5 303 176 A 84 SER H A 148 TYR HBx 1.0 1.8 5.2 304 176 A 84 SER H A 148 TYR HBy 1.0 1.8 5.2 305 177 A 154 ASN H A 155 GLU H 1.0 1.8 5.4 306 178 A 141 LEU HA A 142 LYS HBy 1.0 1.8 5.0 307 178 A 141 LEU HA A 142 LYS HBx 1.0 1.8 5.0 308 179 A 123 LEU H A 123 LEU HBx 1.0 1.8 3.5 309 179 A 123 LEU H A 123 LEU HBy 1.0 1.8 3.5 310 180 A 137 ASP H A 136 SER H 1.0 1.8 3.7 311 181 A 179 LYS HGy A 177 HIS HBy 1.0 1.8 6.0 312 181 A 179 LYS HGx A 177 HIS HBy 1.0 1.8 6.0 313 181 A 177 HIS HBx A 179 LYS HGx 1.0 1.8 6.0 314 181 A 177 HIS HBx A 179 LYS HGy 1.0 1.8 6.0 315 182 A 90 LEU H A 89 SER H 1.0 1.8 3.1 316 183 A 123 LEU HA A 125 GLY HAx 1.0 1.8 6.0 317 183 A 123 LEU HA A 125 GLY HAy 1.0 1.8 6.0 318 184 A 171 TRP HZ2 A 174 VAL HGx% 1.0 1.8 6.0 319 184 A 171 TRP HZ2 A 174 VAL HGy% 1.0 1.8 6.0 320 185 A 139 ALA HA A 163 VAL HGx% 1.0 1.8 3.2 321 185 A 139 ALA HA A 163 VAL HGy% 1.0 1.8 3.2 322 186 A 202 ASP HA A 181 GLU HBx 1.0 1.8 6.0 323 186 A 181 GLU HBy A 202 ASP HA 1.0 1.8 6.0 324 187 A 204 VAL H A 158 TYR HDy 1.0 1.8 5.2 325 187 A 158 TYR HDx A 204 VAL H 1.0 1.8 5.2 326 188 A 108 ALA HA A 99 THR H 1.0 1.8 6.0 327 189 A 149 LEU HA A 182 ILE HD11 1.0 1.8 5.5 328 190 A 154 ASN H A 153 GLU HA 1.0 1.8 3.5 329 191 A 168 PRO HDx A 166 VAL HGx% 1.0 1.8 6.0 330 191 A 168 PRO HDy A 166 VAL HGy% 1.0 1.8 6.0 331 191 A 168 PRO HDy A 166 VAL HGx% 1.0 1.8 6.0 332 191 A 168 PRO HDx A 166 VAL HGy% 1.0 1.8 6.0 333 192 A 82 ARG H A 150 TYR HA 1.0 1.8 5.2 334 193 A 201 GLY H A 162 GLY H 1.0 1.8 6.0 335 194 A 177 HIS HA A 176 ASP HA 1.0 1.8 6.0 336 195 A 128 MET H A 126 HIS HBx 1.0 1.8 6.0 337 195 A 128 MET H A 126 HIS HBy 1.0 1.8 6.0 338 196 A 203 LEU HDx% A 117 GLY H 1.0 1.8 5.7 339 196 A 203 LEU HDy% A 117 GLY H 1.0 1.8 5.7 340 197 A 181 GLU HBx A 179 LYS HBx 1.0 1.8 6.0 341 197 A 181 GLU HBy A 179 LYS HBx 1.0 1.8 6.0 342 197 A 181 GLU HBx A 179 LYS HBy 1.0 1.8 6.0 343 197 A 181 GLU HBy A 179 LYS HBy 1.0 1.8 6.0 344 198 A 105 SER H A 104 LEU HG 1.0 1.8 5.2 345 199 A 135 PHE HDx A 138 ILE HD11 1.0 1.8 6.0 346 199 A 135 PHE HDy A 138 ILE HD11 1.0 1.8 6.0 347 200 A 108 ALA HA A 123 LEU HDx% 1.0 1.8 3.8 348 200 A 108 ALA HA A 123 LEU HDy% 1.0 1.8 3.8 349 201 A 185 ILE HG21 A 196 ARG HDx 1.0 1.8 3.8 350 201 A 185 ILE HG21 A 196 ARG HDy 1.0 1.8 3.8 351 202 A 156 TYR HEx A 117 GLY HAx 1.0 1.8 5.0 352 202 A 156 TYR HEy A 117 GLY HAx 1.0 1.8 5.0 353 202 A 117 GLY HAy A 156 TYR HEy 1.0 1.8 5.0 354 202 A 117 GLY HAy A 156 TYR HEx 1.0 1.8 5.0 355 203 A 201 GLY H A 202 ASP HBx 1.0 1.8 6.0 356 203 A 201 GLY H A 202 ASP HBy 1.0 1.8 6.0 357 204 A 100 GLU HBy A 99 THR HA 1.0 1.8 6.0 358 204 A 100 GLU HBx A 99 THR HA 1.0 1.8 6.0 359 205 A 143 LYS HA A 160 VAL HGy% 1.0 1.8 3.2 360 205 A 143 LYS HA A 160 VAL HGx% 1.0 1.8 3.2 361 206 A 174 VAL HGx% A 171 TRP HH2 1.0 1.8 5.5 362 206 A 174 VAL HGy% A 171 TRP HH2 1.0 1.8 5.5 363 207 A 201 GLY HAx A 159 ALA HB1 1.0 1.8 6.0 364 207 A 201 GLY HAy A 159 ALA HB1 1.0 1.8 6.0 365 208 A 90 LEU H A 85 ILE HD11 1.0 1.8 5.7 366 209 A 115 VAL HB A 116 MET H 1.0 1.8 5.2 367 210 A 95 LEU HDx% A 78 GLN HGy 1.0 1.8 5.5 368 210 A 95 LEU HDx% A 78 GLN HGx 1.0 1.8 5.5 369 210 A 95 LEU HDy% A 78 GLN HGy 1.0 1.8 5.5 370 210 A 95 LEU HDy% A 78 GLN HGx 1.0 1.8 5.5 371 211 A 67 ALA HA A 71 ASN HBy 1.0 1.8 6.0 372 211 A 67 ALA HA A 71 ASN HBx 1.0 1.8 6.0 373 212 A 139 ALA H A 138 ILE H 1.0 1.8 3.1 374 213 A 162 GLY H A 160 VAL HB 1.0 1.8 5.2 375 214 A 116 MET HE1 A 150 TYR HBy 1.0 1.8 6.0 376 214 A 116 MET HE1 A 150 TYR HBx 1.0 1.8 6.0 377 215 A 156 TYR HBx A 157 GLU H 1.0 1.8 5.2 378 215 A 156 TYR HBy A 157 GLU H 1.0 1.8 5.2 379 216 A 202 ASP H A 158 TYR HDy 1.0 1.8 6.0 380 216 A 202 ASP H A 158 TYR HDx 1.0 1.8 6.0 381 217 A 125 GLY H A 185 ILE H 1.0 1.8 6.0 382 218 A 185 ILE HA A 198 VAL HA 1.0 1.8 6.0 383 219 A 168 PRO HDy A 167 THR H 1.0 1.8 5.2 384 219 A 168 PRO HDx A 167 THR H 1.0 1.8 5.2 385 220 A 97 SER H A 96 LYS HBy 1.0 1.8 5.2 386 220 A 97 SER H A 96 LYS HBx 1.0 1.8 5.2 387 221 A 158 TYR HBx A 205 GLY H 1.0 1.8 6.0 388 221 A 158 TYR HBy A 205 GLY H 1.0 1.8 6.0 389 222 A 84 SER H A 150 TYR HBy 1.0 1.8 6.0 390 222 A 84 SER H A 150 TYR HBx 1.0 1.8 6.0 391 223 A 123 LEU HA A 124 ALA HA 1.0 1.8 6.0 392 224 A 118 LYS H A 121 TYR HBx 1.0 1.8 6.0 393 224 A 121 TYR HBy A 118 LYS H 1.0 1.8 6.0 394 225 A 134 LEU HA A 133 VAL HGx% 1.0 1.8 5.5 395 225 A 134 LEU HA A 133 VAL HGy% 1.0 1.8 5.5 396 226 A 92 LEU H A 83 ILE HG21 1.0 1.8 3.4 397 227 A 95 LEU HA A 74 LEU HDy% 1.0 1.8 5.5 398 227 A 95 LEU HA A 74 LEU HDx% 1.0 1.8 5.5 399 228 A 133 VAL HB A 130 LYS HBx 1.0 1.8 5.0 400 228 A 130 LYS HBy A 133 VAL HB 1.0 1.8 5.0 401 229 A 143 LYS HA A 162 GLY H 1.0 1.8 5.2 402 230 A 157 GLU H A 158 TYR H 1.0 1.8 5.4 403 231 A 113 ASN HA A 112 GLU HA 1.0 1.8 6.0 404 232 A 123 LEU HA A 122 ALA H 1.0 1.8 6.0 405 233 A 138 ILE HA A 88 VAL HB 1.0 1.8 6.0 406 234 A 201 GLY HAx A 202 ASP HBx 1.0 1.8 6.0 407 234 A 201 GLY HAx A 202 ASP HBy 1.0 1.8 6.0 408 234 A 201 GLY HAy A 202 ASP HBx 1.0 1.8 6.0 409 234 A 201 GLY HAy A 202 ASP HBy 1.0 1.8 6.0 410 235 A 179 LYS HGx A 179 LYS HEy 1.0 1.8 3.3 411 235 A 179 LYS HGx A 179 LYS HEx 1.0 1.8 3.3 412 235 A 179 LYS HGy A 179 LYS HEy 1.0 1.8 3.3 413 235 A 179 LYS HGy A 179 LYS HEx 1.0 1.8 3.3 414 236 A 86 PRO HA A 87 SER H 1.0 1.8 3.5 415 237 A 146 LYS HEy A 146 LYS HA 1.0 1.8 5.0 416 237 A 146 LYS HEx A 146 LYS HA 1.0 1.8 5.0 417 238 A 110 VAL HGy% A 171 TRP HH2 1.0 1.8 5.5 418 238 A 110 VAL HGx% A 171 TRP HH2 1.0 1.8 5.5 419 239 A 178 GLY H A 179 LYS HBx 1.0 1.8 5.2 420 239 A 178 GLY H A 179 LYS HBy 1.0 1.8 5.2 421 240 A 125 GLY H A 185 ILE HG1y 1.0 1.8 5.2 422 240 A 125 GLY H A 185 ILE HG1x 1.0 1.8 5.2 423 241 A 121 TYR H A 121 TYR HBx 1.0 1.8 3.5 424 241 A 121 TYR H A 121 TYR HBy 1.0 1.8 3.5 425 242 A 143 LYS H A 142 LYS HA 1.0 1.8 2.9 426 243 A 83 ILE H A 92 LEU HBy 1.0 1.8 5.2 427 243 A 83 ILE H A 92 LEU HBx 1.0 1.8 5.2 428 244 A 67 ALA HA A 71 ASN HA 1.0 1.8 6.0 429 245 A 201 GLY HAy A 147 ILE HD11 1.0 1.8 6.0 430 245 A 201 GLY HAx A 147 ILE HD11 1.0 1.8 6.0 431 246 A 173 VAL HGx% A 183 THR HB 1.0 1.8 6.0 432 246 A 173 VAL HGy% A 183 THR HB 1.0 1.8 6.0 433 247 A 204 VAL HA A 203 LEU HA 1.0 1.8 5.0 434 248 A 99 THR HG21 A 99 THR HA 1.0 1.8 3.2 435 249 A 138 ILE HG21 A 85 ILE HD11 1.0 1.8 6.0 436 250 A 102 ASN HBx A 99 THR H 1.0 1.8 3.5 437 250 A 102 ASN HBy A 99 THR H 1.0 1.8 3.5 438 251 A 76 LYS HDy A 105 SER HBx 1.0 1.8 5.0 439 251 A 76 LYS HDx A 105 SER HBx 1.0 1.8 5.0 440 251 A 105 SER HBy A 76 LYS HDx 1.0 1.8 5.0 441 251 A 105 SER HBy A 76 LYS HDy 1.0 1.8 5.0 442 252 A 92 LEU HA A 93 PRO HGx 1.0 1.8 5.0 443 252 A 93 PRO HGy A 92 LEU HA 1.0 1.8 5.0 444 253 A 139 ALA HA A 163 VAL HB 1.0 1.8 5.0 445 254 A 170 LYS H A 168 PRO HA 1.0 1.8 5.2 446 255 A 71 ASN H A 70 ALA H 1.0 1.8 3.1 447 256 A 160 VAL HB A 144 GLY H 1.0 1.8 3.5 448 257 A 137 ASP H A 132 GLY H 1.0 1.8 6.0 449 258 A 146 LYS HA A 147 ILE HA 1.0 1.8 6.0 450 259 A 126 HIS HD2 A 104 LEU HA 1.0 1.8 5.0 451 260 A 109 THR H A 108 ALA HA 1.0 1.8 2.9 452 261 A 149 LEU HDx% A 116 MET HBx 1.0 1.8 5.5 453 261 A 149 LEU HDy% A 116 MET HBx 1.0 1.8 5.5 454 261 A 149 LEU HDx% A 116 MET HBy 1.0 1.8 5.5 455 261 A 149 LEU HDy% A 116 MET HBy 1.0 1.8 5.5 456 262 A 129 SER H A 136 SER HBx 1.0 1.8 5.2 457 262 A 129 SER H A 136 SER HBy 1.0 1.8 5.2 458 263 A 179 LYS HGx A 181 GLU HBy 1.0 1.8 5.0 459 263 A 179 LYS HGx A 181 GLU HBx 1.0 1.8 5.0 460 263 A 179 LYS HGy A 181 GLU HBx 1.0 1.8 5.0 461 263 A 179 LYS HGy A 181 GLU HBy 1.0 1.8 5.0 462 264 A 122 ALA HB1 A 175 GLU HA 1.0 1.8 5.5 463 265 A 150 TYR HBy A 82 ARG HBy 1.0 1.8 5.0 464 265 A 150 TYR HBx A 82 ARG HBx 1.0 1.8 5.0 465 265 A 150 TYR HBx A 82 ARG HBy 1.0 1.8 5.0 466 265 A 150 TYR HBy A 82 ARG HBx 1.0 1.8 5.0 467 266 A 111 LYS H A 110 VAL HA 1.0 1.8 5.2 468 267 A 123 LEU HDy% A 135 PHE HEx 1.0 1.8 5.5 469 267 A 123 LEU HDy% A 135 PHE HEy 1.0 1.8 5.5 470 267 A 123 LEU HDx% A 135 PHE HEy 1.0 1.8 5.5 471 267 A 123 LEU HDx% A 135 PHE HEx 1.0 1.8 5.5 472 268 A 138 ILE HA A 141 LEU HA 1.0 1.8 6.0 473 269 A 207 LYS H A 154 ASN HBx 1.0 1.8 5.2 474 269 A 154 ASN HBy A 207 LYS H 1.0 1.8 5.2 475 270 A 85 ILE H A 148 TYR HBx 1.0 1.8 6.0 476 270 A 85 ILE H A 148 TYR HBy 1.0 1.8 6.0 477 271 A 94 VAL HA A 108 ALA HA 1.0 1.8 6.0 478 272 A 156 TYR HBx A 149 LEU HBy 1.0 1.8 6.0 479 272 A 156 TYR HBx A 149 LEU HBx 1.0 1.8 6.0 480 272 A 156 TYR HBy A 149 LEU HBx 1.0 1.8 6.0 481 272 A 156 TYR HBy A 149 LEU HBy 1.0 1.8 6.0 482 273 A 95 LEU HG A 79 VAL HGx% 1.0 1.8 3.8 483 273 A 95 LEU HG A 79 VAL HGy% 1.0 1.8 3.8 484 274 A 124 ALA H A 110 VAL H 1.0 1.8 6.0 485 275 A 95 LEU H A 94 VAL HB 1.0 1.8 5.2 486 276 A 95 LEU HDx% A 106 GLY H 1.0 1.8 5.7 487 276 A 95 LEU HDy% A 106 GLY H 1.0 1.8 5.7 488 277 A 84 SER HA A 150 TYR HEy 1.0 1.8 5.0 489 277 A 84 SER HA A 150 TYR HEx 1.0 1.8 5.0 490 278 A 95 LEU HA A 81 GLY H 1.0 1.8 5.2 491 279 A 136 SER H A 134 LEU H 1.0 1.8 6.0 492 280 A 123 LEU HA A 109 THR HG21 1.0 1.8 3.8 493 281 A 69 VAL H A 68 GLU HGx 1.0 1.8 5.2 494 281 A 68 GLU HGy A 69 VAL H 1.0 1.8 5.2 495 282 A 88 VAL HB A 90 LEU HBy 1.0 1.8 6.0 496 282 A 88 VAL HB A 90 LEU HBx 1.0 1.8 6.0 497 283 A 104 LEU H A 105 SER HA 1.0 1.8 5.2 498 284 A 144 GLY H A 145 ASP HA 1.0 1.8 6.0 499 285 A 160 VAL HGy% A 161 THR HA 1.0 1.8 5.5 500 285 A 160 VAL HGx% A 161 THR HA 1.0 1.8 5.5 501 286 A 95 LEU HDy% A 78 GLN H 1.0 1.8 5.7 502 286 A 95 LEU HDx% A 78 GLN H 1.0 1.8 5.7 503 287 A 105 SER HBx A 102 ASN HA 1.0 1.8 6.0 504 287 A 105 SER HBy A 102 ASN HA 1.0 1.8 6.0 505 288 A 197 TYR HA A 198 VAL HGx% 1.0 1.8 5.5 506 288 A 197 TYR HA A 198 VAL HGy% 1.0 1.8 5.5 507 289 A 199 VAL H A 185 ILE HA 1.0 1.8 5.2 508 290 A 85 ILE HG21 A 85 ILE HA 1.0 1.8 3.8 509 291 A 198 VAL H A 197 TYR HEy 1.0 1.8 5.2 510 291 A 198 VAL H A 197 TYR HEx 1.0 1.8 5.2 511 292 A 150 TYR HA A 151 ASP H 1.0 1.8 2.9 512 293 A 201 GLY H A 183 THR HB 1.0 1.8 6.0 513 294 A 91 GLU HA A 90 LEU H 1.0 1.8 6.0 514 295 A 80 ILE HA A 80 ILE HG21 1.0 1.8 3.2 515 296 A 163 VAL HB A 163 VAL H 1.0 1.8 2.9 516 297 A 147 ILE HD11 A 147 ILE H 1.0 1.8 5.7 517 298 A 149 LEU HDx% A 116 MET HA 1.0 1.8 5.5 518 298 A 149 LEU HDy% A 116 MET HA 1.0 1.8 5.5 519 299 A 98 SER HBx A 108 ALA HA 1.0 1.8 6.0 520 299 A 98 SER HBy A 108 ALA HA 1.0 1.8 6.0 521 300 A 123 LEU HBx A 135 PHE HEx 1.0 1.8 6.0 522 300 A 123 LEU HBx A 135 PHE HEy 1.0 1.8 6.0 523 300 A 123 LEU HBy A 135 PHE HEy 1.0 1.8 6.0 524 300 A 123 LEU HBy A 135 PHE HEx 1.0 1.8 6.0 525 301 A 186 THR HB A 196 ARG HDx 1.0 1.8 6.0 526 301 A 186 THR HB A 196 ARG HDy 1.0 1.8 6.0 527 302 A 88 VAL HB A 89 SER H 1.0 1.8 5.2 528 303 A 174 VAL HGx% A 173 VAL HA 1.0 1.8 3.8 529 303 A 174 VAL HGy% A 173 VAL HA 1.0 1.8 3.8 530 304 A 66 LEU HG A 65 ASP HA 1.0 1.8 6.0 531 305 A 142 LYS H A 141 LEU HBy 1.0 1.8 5.2 532 305 A 141 LEU HBx A 142 LYS H 1.0 1.8 5.2 533 306 A 123 LEU HDx% A 182 ILE HD11 1.0 1.8 4.3 534 306 A 123 LEU HDy% A 182 ILE HD11 1.0 1.8 4.3 535 307 A 73 SER H A 101 LYS HEy 1.0 1.8 6.0 536 307 A 101 LYS HEx A 73 SER H 1.0 1.8 6.0 537 308 A 138 ILE HA A 137 ASP HA 1.0 1.8 6.0 538 309 A 198 VAL HGx% A 185 ILE HA 1.0 1.8 5.5 539 309 A 198 VAL HGy% A 185 ILE HA 1.0 1.8 5.5 540 310 A 84 SER HBx A 148 TYR HA 1.0 1.8 6.0 541 310 A 84 SER HBy A 148 TYR HA 1.0 1.8 6.0 542 311 A 82 ARG H A 150 TYR HBy 1.0 1.8 5.2 543 311 A 82 ARG H A 150 TYR HBx 1.0 1.8 5.2 544 312 A 177 HIS HA A 179 LYS H 1.0 1.8 5.2 545 313 A 88 VAL H A 89 SER H 1.0 1.8 3.1 546 314 A 197 TYR HDx A 163 VAL HGx% 1.0 1.8 3.8 547 314 A 197 TYR HDy A 163 VAL HGy% 1.0 1.8 3.8 548 314 A 197 TYR HDx A 163 VAL HGy% 1.0 1.8 3.8 549 314 A 197 TYR HDy A 163 VAL HGx% 1.0 1.8 3.8 550 315 A 183 THR HB A 174 VAL HB 1.0 1.8 6.0 551 316 A 201 GLY HAx A 159 ALA H 1.0 1.8 5.2 552 316 A 201 GLY HAy A 159 ALA H 1.0 1.8 5.2 553 317 A 179 LYS H A 119 GLY H 1.0 1.8 6.0 554 318 A 166 VAL HGx% A 164 SER HA 1.0 1.8 5.5 555 318 A 166 VAL HGy% A 164 SER HA 1.0 1.8 5.5 556 319 A 201 GLY HAy A 161 THR HG21 1.0 1.8 5.5 557 319 A 201 GLY HAx A 161 THR HG21 1.0 1.8 5.5 558 320 A 123 LEU HDy% A 123 LEU HBy 1.0 1.8 3.8 559 320 A 123 LEU HDy% A 123 LEU HBx 1.0 1.8 3.8 560 320 A 123 LEU HDx% A 123 LEU HBy 1.0 1.8 3.8 561 320 A 123 LEU HDx% A 123 LEU HBx 1.0 1.8 3.8 562 321 A 162 GLY H A 163 VAL HA 1.0 1.8 5.2 563 322 A 123 LEU HA A 109 THR HA 1.0 1.8 3.3 564 323 A 85 ILE H A 84 SER H 1.0 1.8 6.0 565 324 A 126 HIS HBx A 134 LEU HDx% 1.0 1.8 5.5 566 324 A 126 HIS HBy A 134 LEU HDx% 1.0 1.8 5.5 567 324 A 126 HIS HBy A 134 LEU HD21 1.0 1.8 5.5 568 324 A 126 HIS HBx A 134 LEU HD21 1.0 1.8 5.5 569 325 A 131 LYS H A 132 GLY HAy 1.0 1.8 6.0 570 325 A 132 GLY HAx A 131 LYS H 1.0 1.8 6.0 571 326 A 184 LEU H A 183 THR H 1.0 1.8 6.0 572 327 A 165 GLU HA A 197 TYR HBy 1.0 1.8 6.0 573 327 A 165 GLU HA A 197 TYR HBx 1.0 1.8 6.0 574 328 A 90 LEU HA A 85 ILE HB 1.0 1.8 5.0 575 329 A 206 THR HG21 A 154 ASN HBy 1.0 1.8 3.8 576 329 A 206 THR HG21 A 154 ASN HBx 1.0 1.8 3.8 577 330 A 93 PRO HA A 92 LEU HA 1.0 1.8 6.0 578 331 A 154 ASN H A 150 TYR HBy 1.0 1.8 6.0 579 331 A 154 ASN H A 150 TYR HBx 1.0 1.8 6.0 580 332 A 197 TYR HEy A 165 GLU H 1.0 1.8 6.0 581 332 A 197 TYR HEx A 165 GLU H 1.0 1.8 6.0 582 333 A 156 TYR H A 155 GLU HA 1.0 1.8 2.9 583 334 A 185 ILE HD11 A 183 THR HB 1.0 1.8 6.0 584 335 A 121 TYR HEx A 123 LEU HBx 1.0 1.8 6.0 585 335 A 121 TYR HEy A 123 LEU HBx 1.0 1.8 6.0 586 335 A 121 TYR HEy A 123 LEU HBy 1.0 1.8 6.0 587 335 A 121 TYR HEx A 123 LEU HBy 1.0 1.8 6.0 588 336 A 203 LEU HDx% A 204 VAL HB 1.0 1.8 5.5 589 336 A 203 LEU HDy% A 204 VAL HB 1.0 1.8 5.5 590 337 A 203 LEU HDx% A 205 GLY HAy 1.0 1.8 5.5 591 337 A 203 LEU HDx% A 205 GLY HAx 1.0 1.8 5.5 592 337 A 203 LEU HDy% A 205 GLY HAy 1.0 1.8 5.5 593 337 A 203 LEU HDy% A 205 GLY HAx 1.0 1.8 5.5 594 338 A 174 VAL HGy% A 175 GLU HGx 1.0 1.8 5.5 595 338 A 174 VAL HGx% A 175 GLU HGy 1.0 1.8 5.5 596 338 A 174 VAL HGx% A 175 GLU HGx 1.0 1.8 5.5 597 338 A 174 VAL HGy% A 175 GLU HGy 1.0 1.8 5.5 598 339 A 158 TYR HBx A 157 GLU H 1.0 1.8 6.0 599 339 A 158 TYR HBy A 157 GLU H 1.0 1.8 6.0 600 340 A 116 MET HE1 A 151 ASP HBy 1.0 1.8 5.5 601 340 A 116 MET HE1 A 151 ASP HBx 1.0 1.8 5.5 602 341 A 152 ASN H A 153 GLU HGy 1.0 1.8 5.2 603 341 A 153 GLU HGx A 152 ASN H 1.0 1.8 5.2 604 342 A 57 ASP H A 56 MET HBx 1.0 1.8 2.9 605 342 A 56 MET HBy A 57 ASP H 1.0 1.8 2.9 606 343 A 107 ALA H A 92 LEU HBy 1.0 1.8 3.5 607 343 A 107 ALA H A 92 LEU HBx 1.0 1.8 3.5 608 344 A 173 VAL H A 172 GLU HGx 1.0 1.8 5.2 609 344 A 173 VAL H A 172 GLU HGy 1.0 1.8 5.2 610 345 A 83 ILE H A 150 TYR HDy 1.0 1.8 6.0 611 345 A 83 ILE H A 150 TYR HDx 1.0 1.8 6.0 612 346 A 125 GLY HAx A 134 LEU HD21 1.0 1.8 6.0 613 346 A 125 GLY HAy A 134 LEU HD21 1.0 1.8 6.0 614 346 A 125 GLY HAx A 134 LEU HDx% 1.0 1.8 6.0 615 346 A 125 GLY HAy A 134 LEU HDx% 1.0 1.8 6.0 616 347 A 138 ILE HG21 A 136 SER H 1.0 1.8 5.7 617 348 A 178 GLY H A 119 GLY H 1.0 1.8 6.0 618 349 A 139 ALA HA A 138 ILE HG1x 1.0 1.8 6.0 619 349 A 139 ALA HA A 138 ILE HG1y 1.0 1.8 6.0 620 350 A 150 TYR H A 150 TYR HBy 1.0 1.8 3.5 621 350 A 150 TYR H A 150 TYR HBx 1.0 1.8 3.5 622 351 A 183 THR HG21 A 122 ALA HA 1.0 1.8 5.5 623 352 A 111 LYS H A 109 THR HA 1.0 1.8 5.2 624 353 A 103 LEU HDy% A 126 HIS H 1.0 1.8 5.7 625 353 A 103 LEU HDx% A 126 HIS H 1.0 1.8 5.7 626 354 A 67 ALA H A 69 VAL H 1.0 1.8 5.4 627 355 A 85 ILE HG21 A 146 LYS H 1.0 1.8 6.0 628 356 A 116 MET HE1 A 81 GLY H 1.0 1.8 5.7 629 357 A 99 THR H A 103 LEU HG 1.0 1.8 3.5 630 358 A 167 THR HB A 166 VAL HGy% 1.0 1.8 6.0 631 358 A 167 THR HB A 166 VAL HGx% 1.0 1.8 6.0 632 359 A 171 TRP HA A 173 VAL HGy% 1.0 1.8 5.5 633 359 A 171 TRP HA A 173 VAL HGx% 1.0 1.8 5.5 634 360 A 201 GLY HAx A 160 VAL HGx% 1.0 1.8 5.5 635 360 A 201 GLY HAx A 160 VAL HGy% 1.0 1.8 5.5 636 360 A 201 GLY HAy A 160 VAL HGy% 1.0 1.8 5.5 637 360 A 201 GLY HAy A 160 VAL HGx% 1.0 1.8 5.5 638 361 A 177 HIS H A 177 HIS HD2 1.0 1.8 6.0 639 362 A 121 TYR HDy A 114 GLN HE2x 1.0 1.8 5.0 640 362 A 121 TYR HDy A 114 GLN HE2y 1.0 1.8 5.0 641 362 A 121 TYR HDx A 114 GLN HE2y 1.0 1.8 5.0 642 362 A 121 TYR HDx A 114 GLN HE2x 1.0 1.8 5.0 643 363 A 138 ILE HG21 A 137 ASP HBy 1.0 1.8 6.0 644 363 A 138 ILE HG21 A 137 ASP HBx 1.0 1.8 6.0 645 364 A 186 THR HB A 127 ASN HBy 1.0 1.8 6.0 646 364 A 186 THR HB A 127 ASN HBx 1.0 1.8 6.0 647 365 A 83 ILE H A 93 PRO HGx 1.0 1.8 6.0 648 365 A 83 ILE H A 93 PRO HGy 1.0 1.8 6.0 649 366 A 174 VAL HA A 122 ALA HA 1.0 1.8 6.0 650 367 A 121 TYR HDy A 182 ILE HD11 1.0 1.8 3.8 651 367 A 121 TYR HDx A 182 ILE HD11 1.0 1.8 3.8 652 368 A 139 ALA HA A 197 TYR HBy 1.0 1.8 5.0 653 368 A 139 ALA HA A 197 TYR HBx 1.0 1.8 5.0 654 369 A 141 LEU H A 141 LEU HBy 1.0 1.8 5.2 655 369 A 141 LEU H A 141 LEU HBx 1.0 1.8 5.2 656 370 A 70 ALA H A 70 ALA HB1 1.0 1.8 3.4 657 371 A 182 ILE HG1x A 201 GLY H 1.0 1.8 6.0 658 371 A 182 ILE HG1y A 201 GLY H 1.0 1.8 6.0 659 372 A 166 VAL HGy% A 168 PRO HA 1.0 1.8 3.8 660 372 A 166 VAL HGx% A 168 PRO HA 1.0 1.8 3.8 661 373 A 120 ASN HA A 181 GLU H 1.0 1.8 3.5 662 374 A 130 LYS H A 136 SER H 1.0 1.8 5.4 663 375 A 171 TRP H A 172 GLU H 1.0 1.8 3.1 664 376 A 137 ASP H A 129 SER HA 1.0 1.8 6.0 665 377 A 134 LEU HG A 106 GLY H 1.0 1.8 5.2 666 378 A 141 LEU H A 163 VAL HB 1.0 1.8 6.0 667 379 A 78 GLN HBy A 79 VAL HA 1.0 1.8 6.0 668 379 A 78 GLN HBx A 79 VAL HA 1.0 1.8 6.0 669 380 A 115 VAL H A 116 MET H 1.0 1.8 5.4 670 381 A 86 PRO HDx A 85 ILE HD11 1.0 1.8 6.0 671 381 A 86 PRO HDy A 85 ILE HD11 1.0 1.8 6.0 672 382 A 199 VAL HA A 163 VAL HA 1.0 1.8 3.3 673 383 A 59 SER H A 57 ASP HBx 1.0 1.8 6.0 674 383 A 57 ASP HBy A 59 SER H 1.0 1.8 6.0 675 384 A 204 VAL H A 204 VAL HGx% 1.0 1.8 3.4 676 384 A 204 VAL H A 204 VAL HGy% 1.0 1.8 3.4 677 385 A 176 ASP HA A 120 ASN HD2y 1.0 1.8 5.0 678 385 A 176 ASP HA A 120 ASN HD2x 1.0 1.8 5.0 679 386 A 138 ILE HG21 A 141 LEU HG 1.0 1.8 6.0 680 387 A 177 HIS H A 179 LYS HGx 1.0 1.8 6.0 681 387 A 177 HIS H A 179 LYS HGy 1.0 1.8 6.0 682 388 A 71 ASN H A 70 ALA HA 1.0 1.8 3.5 683 389 A 150 TYR HA A 155 GLU HBy 1.0 1.8 6.0 684 389 A 150 TYR HA A 155 GLU HBx 1.0 1.8 6.0 685 390 A 158 TYR HA A 204 VAL HB 1.0 1.8 6.0 686 391 A 170 LYS H A 171 TRP HBy 1.0 1.8 6.0 687 391 A 170 LYS H A 171 TRP HBx 1.0 1.8 6.0 688 392 A 91 GLU H A 90 LEU HA 1.0 1.8 2.9 689 393 A 95 LEU H A 79 VAL HA 1.0 1.8 5.2 690 394 A 183 THR HB A 120 ASN HD2y 1.0 1.8 5.0 691 394 A 183 THR HB A 120 ASN HD2x 1.0 1.8 5.0 692 395 A 202 ASP HBx A 204 VAL HGx% 1.0 1.8 5.5 693 395 A 202 ASP HBy A 204 VAL HGx% 1.0 1.8 5.5 694 395 A 202 ASP HBx A 204 VAL HGy% 1.0 1.8 5.5 695 395 A 202 ASP HBy A 204 VAL HGy% 1.0 1.8 5.5 696 396 A 124 ALA HB1 A 123 LEU HA 1.0 1.8 5.5 697 397 A 122 ALA HA A 182 ILE HA 1.0 1.8 5.0 698 398 A 185 ILE H A 135 PHE HEy 1.0 1.8 6.0 699 398 A 185 ILE H A 135 PHE HEx 1.0 1.8 6.0 700 399 A 63 GLN HA A 64 PRO HBy 1.0 1.8 6.0 701 399 A 63 GLN HA A 64 PRO HBx 1.0 1.8 6.0 702 400 A 91 GLU HGx A 84 SER H 1.0 1.8 6.0 703 400 A 91 GLU HGy A 84 SER H 1.0 1.8 6.0 704 401 A 94 VAL HB A 80 ILE H 1.0 1.8 5.2 705 402 A 174 VAL HGx% A 175 GLU HA 1.0 1.8 3.8 706 402 A 174 VAL HGy% A 175 GLU HA 1.0 1.8 3.8 707 403 A 141 LEU H A 140 SER H 1.0 1.8 3.1 708 404 A 166 VAL HGx% A 185 ILE HA 1.0 1.8 6.0 709 404 A 166 VAL HGy% A 185 ILE HA 1.0 1.8 6.0 710 405 A 117 GLY H A 115 VAL HGx% 1.0 1.8 5.7 711 405 A 117 GLY H A 115 VAL HGy% 1.0 1.8 5.7 712 406 A 137 ASP H A 90 LEU HDx% 1.0 1.8 5.7 713 406 A 137 ASP H A 90 LEU HDy% 1.0 1.8 5.7 714 407 A 66 LEU HA A 65 ASP HA 1.0 1.8 6.0 715 408 A 95 LEU HA A 79 VAL HGx% 1.0 1.8 5.5 716 408 A 95 LEU HA A 79 VAL HGy% 1.0 1.8 5.5 717 409 A 82 ARG HA A 81 GLY HAy 1.0 1.8 6.0 718 409 A 82 ARG HA A 81 GLY HAx 1.0 1.8 6.0 719 410 A 154 ASN HBx A 209 LYS H 1.0 1.8 5.2 720 410 A 154 ASN HBy A 209 LYS H 1.0 1.8 5.2 721 411 A 71 ASN H A 70 ALA HB1 1.0 1.8 3.4 722 412 A 197 TYR HDx A 139 ALA HB1 1.0 1.8 3.8 723 412 A 197 TYR HDy A 139 ALA HB1 1.0 1.8 3.8 724 413 A 171 TRP HE3 A 175 GLU HGx 1.0 1.8 5.0 725 413 A 171 TRP HE3 A 175 GLU HGy 1.0 1.8 5.0 726 414 A 126 HIS HBx A 135 PHE H 1.0 1.8 5.2 727 414 A 126 HIS HBy A 135 PHE H 1.0 1.8 5.2 728 415 A 172 GLU H A 171 TRP HD1 1.0 1.8 6.0 729 416 A 123 LEU HA A 123 LEU HG 1.0 1.8 5.0 730 417 A 182 ILE HG21 A 201 GLY H 1.0 1.8 3.4 731 418 A 184 LEU H A 184 LEU HBy 1.0 1.8 5.2 732 418 A 184 LEU H A 184 LEU HBx 1.0 1.8 5.2 733 419 A 149 LEU H A 156 TYR H 1.0 1.8 5.4 734 420 A 137 ASP HBy A 88 VAL HA 1.0 1.8 5.0 735 420 A 137 ASP HBx A 88 VAL HA 1.0 1.8 5.0 736 421 A 200 ALA HA A 202 ASP H 1.0 1.8 6.0 737 422 A 96 LYS H A 95 LEU HA 1.0 1.8 2.9 738 423 A 209 LYS H A 154 ASN HD2y 1.0 1.8 6.0 739 423 A 209 LYS H A 154 ASN HD2x 1.0 1.8 6.0 740 424 A 167 THR H A 170 LYS HEy 1.0 1.8 5.2 741 424 A 167 THR H A 170 LYS HEx 1.0 1.8 5.2 742 425 A 123 LEU H A 122 ALA HA 1.0 1.8 2.9 743 426 A 200 ALA HB1 A 201 GLY H 1.0 1.8 3.4 744 427 A 204 VAL H A 205 GLY HAx 1.0 1.8 5.2 745 427 A 204 VAL H A 205 GLY HAy 1.0 1.8 5.2 746 428 A 153 GLU H A 152 ASN HBx 1.0 1.8 3.5 747 428 A 153 GLU H A 152 ASN HBy 1.0 1.8 3.5 748 429 A 141 LEU H A 142 LYS H 1.0 1.8 5.4 749 430 A 174 VAL HA A 174 VAL HGx% 1.0 1.8 3.2 750 430 A 174 VAL HA A 174 VAL HGy% 1.0 1.8 3.2 751 431 A 88 VAL HGy% A 89 SER HBx 1.0 1.8 3.8 752 431 A 88 VAL HGy% A 89 SER HBy 1.0 1.8 3.8 753 431 A 88 VAL HGx% A 89 SER HBx 1.0 1.8 3.8 754 431 A 88 VAL HGx% A 89 SER HBy 1.0 1.8 3.8 755 432 A 150 TYR HEx A 209 LYS HBx 1.0 1.8 6.0 756 432 A 150 TYR HEy A 209 LYS HBx 1.0 1.8 6.0 757 432 A 150 TYR HEy A 209 LYS HBy 1.0 1.8 6.0 758 432 A 150 TYR HEx A 209 LYS HBy 1.0 1.8 6.0 759 433 A 83 ILE HA A 149 LEU HBx 1.0 1.8 6.0 760 433 A 83 ILE HA A 149 LEU HBy 1.0 1.8 6.0 761 434 A 200 ALA H A 162 GLY H 1.0 1.8 3.7 762 435 A 120 ASN HA A 181 GLU HA 1.0 1.8 6.0 763 436 A 103 LEU HBy A 126 HIS HD2 1.0 1.8 6.0 764 436 A 103 LEU HBx A 126 HIS HD2 1.0 1.8 6.0 765 437 A 200 ALA HA A 201 GLY H 1.0 1.8 2.9 766 438 A 103 LEU H A 102 ASN H 1.0 1.8 3.7 767 439 A 82 ARG H A 150 TYR HDy 1.0 1.8 5.2 768 439 A 82 ARG H A 150 TYR HDx 1.0 1.8 5.2 769 440 A 174 VAL HB A 122 ALA HA 1.0 1.8 6.0 770 441 A 207 LYS H A 206 THR HB 1.0 1.8 3.5 771 442 A 88 VAL HGx% A 85 ILE HA 1.0 1.8 5.5 772 442 A 88 VAL HGy% A 85 ILE HA 1.0 1.8 5.5 773 443 A 180 ASP HBx A 203 LEU HBy 1.0 1.8 5.0 774 443 A 180 ASP HBx A 203 LEU HBx 1.0 1.8 5.0 775 443 A 180 ASP HBy A 203 LEU HBx 1.0 1.8 5.0 776 443 A 180 ASP HBy A 203 LEU HBy 1.0 1.8 5.0 777 444 A 149 LEU HDy% A 182 ILE HD11 1.0 1.8 3.7 778 444 A 149 LEU HDx% A 182 ILE HD11 1.0 1.8 3.7 779 445 A 201 GLY H A 181 GLU HA 1.0 1.8 5.2 780 446 A 118 LYS HGx A 119 GLY H 1.0 1.8 3.5 781 446 A 118 LYS HGy A 119 GLY H 1.0 1.8 3.5 782 447 A 85 ILE HD11 A 85 ILE HB 1.0 1.8 5.5 783 448 A 174 VAL HA A 183 THR HG21 1.0 1.8 3.8 784 449 A 126 HIS HBx A 134 LEU H 1.0 1.8 6.0 785 449 A 126 HIS HBy A 134 LEU H 1.0 1.8 6.0 786 450 A 203 LEU HDx% A 156 TYR HDx 1.0 1.8 3.2 787 450 A 203 LEU HDx% A 156 TYR HDy 1.0 1.8 3.2 788 450 A 203 LEU HDy% A 156 TYR HDx 1.0 1.8 3.2 789 450 A 203 LEU HDy% A 156 TYR HDy 1.0 1.8 3.2 790 451 A 198 VAL H A 165 GLU H 1.0 1.8 6.0 791 452 A 126 HIS HE1 A 61 ILE HG21 1.0 1.8 3.2 792 453 A 121 TYR HA A 182 ILE HD11 1.0 1.8 6.0 793 454 A 90 LEU H A 85 ILE HB 1.0 1.8 3.5 794 455 A 159 ALA H A 204 VAL HA 1.0 1.8 5.2 795 456 A 154 ASN HA A 151 ASP H 1.0 1.8 6.0 796 457 A 119 GLY H A 180 ASP H 1.0 1.8 5.4 797 458 A 208 ALA HA A 154 ASN HD2y 1.0 1.8 6.0 798 458 A 208 ALA HA A 154 ASN HD2x 1.0 1.8 6.0 799 459 A 146 LYS H A 148 TYR HEy 1.0 1.8 5.2 800 459 A 146 LYS H A 148 TYR HEx 1.0 1.8 5.2 801 460 A 141 LEU H A 88 VAL HB 1.0 1.8 6.0 802 461 A 64 PRO HDy A 62 ASP HA 1.0 1.8 5.0 803 461 A 64 PRO HDx A 62 ASP HA 1.0 1.8 5.0 804 462 A 93 PRO HBx A 81 GLY H 1.0 1.8 6.0 805 462 A 93 PRO HBy A 81 GLY H 1.0 1.8 6.0 806 463 A 158 TYR HEx A 182 ILE HD11 1.0 1.8 6.0 807 463 A 158 TYR HEy A 182 ILE HD11 1.0 1.8 6.0 808 464 A 200 ALA HB1 A 163 VAL HA 1.0 1.8 5.5 809 465 A 121 TYR H A 116 MET HA 1.0 1.8 6.0 810 466 A 158 TYR HDy A 205 GLY H 1.0 1.8 6.0 811 466 A 158 TYR HDx A 205 GLY H 1.0 1.8 6.0 812 467 A 151 ASP HA A 116 MET HE1 1.0 1.8 5.5 813 468 A 69 VAL HA A 104 LEU HA 1.0 1.8 5.0 814 469 A 200 ALA H A 162 GLY HAy 1.0 1.8 6.0 815 469 A 200 ALA H A 162 GLY HAx 1.0 1.8 6.0 816 470 A 162 GLY H A 143 LYS HEy 1.0 1.8 6.0 817 470 A 162 GLY H A 143 LYS HEx 1.0 1.8 6.0 818 471 A 124 ALA HB1 A 107 ALA HA 1.0 1.8 5.5 819 472 A 114 GLN HE2y A 110 VAL HB 1.0 1.8 5.0 820 472 A 114 GLN HE2x A 110 VAL HB 1.0 1.8 5.0 821 473 A 128 MET H A 133 VAL HB 1.0 1.8 6.0 822 474 A 203 LEU HDy% A 204 VAL HA 1.0 1.8 5.5 823 474 A 203 LEU HDx% A 204 VAL HA 1.0 1.8 5.5 824 475 A 109 THR H A 94 VAL HA 1.0 1.8 6.0 825 476 A 134 LEU HA A 135 PHE H 1.0 1.8 5.2 826 477 A 122 ALA H A 182 ILE HA 1.0 1.8 6.0 827 478 A 116 MET H A 116 MET HBy 1.0 1.8 2.9 828 478 A 116 MET H A 116 MET HBx 1.0 1.8 2.9 829 479 A 111 LYS H A 112 GLU H 1.0 1.8 5.4 830 480 A 83 ILE H A 93 PRO HA 1.0 1.8 3.5 831 481 A 128 MET HGx A 133 VAL HA 1.0 1.8 6.0 832 481 A 128 MET HGy A 133 VAL HA 1.0 1.8 6.0 833 482 A 116 MET HBy A 149 LEU HBx 1.0 1.8 6.0 834 482 A 116 MET HBx A 149 LEU HBx 1.0 1.8 6.0 835 482 A 116 MET HBy A 149 LEU HBy 1.0 1.8 6.0 836 482 A 116 MET HBx A 149 LEU HBy 1.0 1.8 6.0 837 483 A 116 MET H A 151 ASP HBx 1.0 1.8 6.0 838 483 A 116 MET H A 151 ASP HBy 1.0 1.8 6.0 839 484 A 121 TYR HBx A 183 THR H 1.0 1.8 6.0 840 484 A 121 TYR HBy A 183 THR H 1.0 1.8 6.0 841 485 A 185 ILE HD11 A 184 LEU HA 1.0 1.8 6.0 842 486 A 130 LYS HBx A 131 LYS H 1.0 1.8 3.5 843 486 A 130 LYS HBy A 131 LYS H 1.0 1.8 3.5 844 487 A 182 ILE HG21 A 203 LEU HA 1.0 1.8 6.0 845 488 A 120 ASN HA A 182 ILE HG1x 1.0 1.8 6.0 846 488 A 120 ASN HA A 182 ILE HG1y 1.0 1.8 6.0 847 489 A 147 ILE HB A 160 VAL H 1.0 1.8 6.0 848 490 A 203 LEU HDy% A 203 LEU H 1.0 1.8 3.4 849 490 A 203 LEU HDx% A 203 LEU H 1.0 1.8 3.4 850 491 A 100 GLU HA A 103 LEU HBy 1.0 1.8 6.0 851 491 A 100 GLU HA A 103 LEU HBx 1.0 1.8 6.0 852 492 A 175 GLU H A 183 THR HB 1.0 1.8 6.0 853 493 A 109 THR H A 109 THR HB 1.0 1.8 5.2 854 494 A 146 LYS HEy A 159 ALA HB1 1.0 1.8 3.2 855 494 A 146 LYS HEx A 159 ALA HB1 1.0 1.8 3.2 856 495 A 118 LYS H A 119 GLY H 1.0 1.8 5.4 857 496 A 93 PRO HDy A 93 PRO HA 1.0 1.8 6.0 858 496 A 93 PRO HDx A 93 PRO HA 1.0 1.8 6.0 859 497 A 72 ALA HB1 A 104 LEU HBx 1.0 1.8 3.2 860 497 A 72 ALA HB1 A 104 LEU HBy 1.0 1.8 3.2 861 498 A 67 ALA HA A 68 GLU H 1.0 1.8 3.5 862 499 A 123 LEU HDx% A 109 THR HG21 1.0 1.8 3.7 863 499 A 123 LEU HDy% A 109 THR HG21 1.0 1.8 3.7 864 500 A 177 HIS HBy A 177 HIS HD2 1.0 1.8 5.0 865 500 A 177 HIS HBx A 177 HIS HD2 1.0 1.8 5.0 866 501 A 198 VAL H A 197 TYR HBy 1.0 1.8 3.5 867 501 A 198 VAL H A 197 TYR HBx 1.0 1.8 3.5 868 502 A 182 ILE HG21 A 147 ILE HA 1.0 1.8 6.0 869 503 A 156 TYR H A 150 TYR HBy 1.0 1.8 6.0 870 503 A 156 TYR H A 150 TYR HBx 1.0 1.8 6.0 871 504 A 118 LYS H A 115 VAL HGy% 1.0 1.8 3.4 872 504 A 118 LYS H A 115 VAL HGx% 1.0 1.8 3.4 873 505 A 95 LEU HG A 79 VAL HA 1.0 1.8 5.0 874 506 A 84 SER HBx A 148 TYR HBx 1.0 1.8 5.0 875 506 A 84 SER HBy A 148 TYR HBx 1.0 1.8 5.0 876 506 A 84 SER HBx A 148 TYR HBy 1.0 1.8 5.0 877 506 A 84 SER HBy A 148 TYR HBy 1.0 1.8 5.0 878 507 A 130 LYS H A 136 SER HA 1.0 1.8 5.2 879 508 A 133 VAL HB A 134 LEU H 1.0 1.8 5.2 880 509 A 203 LEU HDy% A 156 TYR HEx 1.0 1.8 3.8 881 509 A 203 LEU HDy% A 156 TYR HEy 1.0 1.8 3.8 882 509 A 203 LEU HDx% A 156 TYR HEx 1.0 1.8 3.8 883 509 A 203 LEU HDx% A 156 TYR HEy 1.0 1.8 3.8 884 510 A 184 LEU HDx% A 135 PHE HZ 1.0 1.8 3.8 885 510 A 184 LEU HDy% A 135 PHE HZ 1.0 1.8 3.8 886 511 A 67 ALA HA A 69 VAL H 1.0 1.8 5.2 887 512 A 95 LEU H A 93 PRO HBx 1.0 1.8 6.0 888 512 A 95 LEU H A 93 PRO HBy 1.0 1.8 6.0 889 513 A 154 ASN HA A 208 ALA HB1 1.0 1.8 3.8 890 514 A 159 ALA HB1 A 144 GLY H 1.0 1.8 4.0 891 515 A 135 PHE H A 134 LEU HBx 1.0 1.8 3.5 892 515 A 135 PHE H A 134 LEU HBy 1.0 1.8 3.5 893 516 A 168 PRO HDy A 170 LYS H 1.0 1.8 6.0 894 516 A 168 PRO HDx A 170 LYS H 1.0 1.8 6.0 895 517 A 154 ASN HA A 153 GLU HBx 1.0 1.8 6.0 896 517 A 154 ASN HA A 153 GLU HBy 1.0 1.8 6.0 897 518 A 174 VAL HGy% A 183 THR HB 1.0 1.8 3.8 898 518 A 174 VAL HGx% A 183 THR HB 1.0 1.8 3.8 899 519 A 204 VAL H A 203 LEU HG 1.0 1.8 5.2 900 520 A 149 LEU H A 147 ILE HA 1.0 1.8 6.0 901 521 A 64 PRO HBy A 61 ILE HG21 1.0 1.8 3.8 902 521 A 64 PRO HBx A 61 ILE HG21 1.0 1.8 3.8 903 522 A 106 GLY H A 105 SER HA 1.0 1.8 5.2 904 523 A 147 ILE HG21 A 149 LEU HBy 1.0 1.8 3.8 905 523 A 147 ILE HG21 A 149 LEU HBx 1.0 1.8 3.8 906 524 A 86 PRO HDy A 148 TYR HBy 1.0 1.8 6.0 907 524 A 86 PRO HDy A 148 TYR HBx 1.0 1.8 6.0 908 524 A 86 PRO HDx A 148 TYR HBx 1.0 1.8 6.0 909 524 A 86 PRO HDx A 148 TYR HBy 1.0 1.8 6.0 910 525 A 130 LYS H A 136 SER HBx 1.0 1.8 3.5 911 525 A 130 LYS H A 136 SER HBy 1.0 1.8 3.5 912 526 A 103 LEU H A 104 LEU HG 1.0 1.8 5.2 913 527 A 150 TYR HBy A 151 ASP H 1.0 1.8 3.5 914 527 A 150 TYR HBx A 151 ASP H 1.0 1.8 3.5 915 528 A 184 LEU HDx% A 184 LEU HA 1.0 1.8 3.8 916 528 A 184 LEU HDy% A 184 LEU HA 1.0 1.8 3.8 917 529 A 109 THR H A 96 LYS HA 1.0 1.8 5.2 918 530 A 197 TYR HEy A 197 TYR HBy 1.0 1.8 6.0 919 530 A 197 TYR HEx A 197 TYR HBy 1.0 1.8 6.0 920 530 A 197 TYR HEy A 197 TYR HBx 1.0 1.8 6.0 921 530 A 197 TYR HEx A 197 TYR HBx 1.0 1.8 6.0 922 531 A 178 GLY H A 177 HIS H 1.0 1.8 3.1 923 532 A 79 VAL HGy% A 93 PRO HGx 1.0 1.8 6.0 924 532 A 79 VAL HGx% A 93 PRO HGy 1.0 1.8 6.0 925 532 A 79 VAL HGy% A 93 PRO HGy 1.0 1.8 6.0 926 532 A 79 VAL HGx% A 93 PRO HGx 1.0 1.8 6.0 927 533 A 162 GLY H A 161 THR HA 1.0 1.8 3.5 928 534 A 137 ASP H A 133 VAL H 1.0 1.8 6.0 929 535 A 141 LEU HDx% A 87 SER H 1.0 1.8 3.4 930 535 A 141 LEU HDy% A 87 SER H 1.0 1.8 3.4 931 536 A 71 ASN HBx A 67 ALA HB1 1.0 1.8 5.5 932 536 A 71 ASN HBy A 67 ALA HB1 1.0 1.8 5.5 933 537 A 197 TYR HEy A 165 GLU HA 1.0 1.8 6.0 934 537 A 197 TYR HEx A 165 GLU HA 1.0 1.8 6.0 935 538 A 134 LEU HG A 104 LEU HA 1.0 1.8 5.0 936 539 A 159 ALA H A 203 LEU HA 1.0 1.8 3.5 937 540 A 208 ALA HA A 209 LYS H 1.0 1.8 2.9 938 541 A 150 TYR HA A 155 GLU HA 1.0 1.8 5.0 939 542 A 102 ASN HBx A 108 ALA HB1 1.0 1.8 5.5 940 542 A 102 ASN HBy A 108 ALA HB1 1.0 1.8 5.5 941 543 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.2 942 543 A 66 LEU HA A 66 LEU HD21 1.0 1.8 3.2 943 544 A 200 ALA H A 161 THR H 1.0 1.8 6.0 944 545 A 137 ASP H A 138 ILE HG21 1.0 1.8 4.0 945 546 A 161 THR H A 202 ASP HBx 1.0 1.8 6.0 946 546 A 161 THR H A 202 ASP HBy 1.0 1.8 6.0 947 547 A 200 ALA H A 199 VAL HA 1.0 1.8 2.9 948 548 A 156 TYR H A 149 LEU HA 1.0 1.8 5.2 949 549 A 104 LEU H A 101 LYS HA 1.0 1.8 5.2 950 550 A 72 ALA HB1 A 104 LEU HG 1.0 1.8 3.8 951 551 A 126 HIS HD2 A 104 LEU HDy% 1.0 1.8 6.0 952 551 A 126 HIS HD2 A 104 LEU HDx% 1.0 1.8 6.0 953 552 A 206 THR HG21 A 206 THR H 1.0 1.8 4.0 954 553 A 183 THR H A 181 GLU HGy 1.0 1.8 6.0 955 553 A 183 THR H A 181 GLU HGx 1.0 1.8 6.0 956 554 A 123 LEU HA A 122 ALA HA 1.0 1.8 6.0 957 555 A 160 VAL HA A 201 GLY H 1.0 1.8 5.2 958 556 A 200 ALA H A 160 VAL HA 1.0 1.8 5.2 959 557 A 138 ILE HD11 A 135 PHE HBy 1.0 1.8 5.5 960 557 A 138 ILE HD11 A 135 PHE HBx 1.0 1.8 5.5 961 558 A 148 TYR HDy A 157 GLU HA 1.0 1.8 5.0 962 558 A 148 TYR HDx A 157 GLU HA 1.0 1.8 5.0 963 559 A 118 LYS HGx A 115 VAL H 1.0 1.8 5.2 964 559 A 118 LYS HGy A 115 VAL H 1.0 1.8 5.2 965 560 A 102 ASN HD2y A 99 THR H 1.0 1.8 6.0 966 560 A 102 ASN HD2x A 99 THR H 1.0 1.8 6.0 967 561 A 116 MET H A 116 MET HE1 1.0 1.8 4.0 968 562 A 104 LEU H A 101 LYS HBx 1.0 1.8 5.2 969 562 A 104 LEU H A 101 LYS HBy 1.0 1.8 5.2 970 563 A 165 GLU HGy A 164 SER HBx 1.0 1.8 5.0 971 563 A 165 GLU HGx A 164 SER HBx 1.0 1.8 5.0 972 563 A 164 SER HBy A 165 GLU HGx 1.0 1.8 5.0 973 563 A 164 SER HBy A 165 GLU HGy 1.0 1.8 5.0 974 564 A 83 ILE H A 83 ILE HB 1.0 1.8 3.5 975 565 A 149 LEU HDy% A 121 TYR HBx 1.0 1.8 5.5 976 565 A 149 LEU HDx% A 121 TYR HBy 1.0 1.8 5.5 977 565 A 149 LEU HDy% A 121 TYR HBy 1.0 1.8 5.5 978 565 A 149 LEU HDx% A 121 TYR HBx 1.0 1.8 5.5 979 566 A 92 LEU HD21 A 92 LEU HA 1.0 1.8 3.2 980 566 A 92 LEU HDx% A 92 LEU HA 1.0 1.8 3.2 981 567 A 156 TYR H A 150 TYR H 1.0 1.8 6.0 982 568 A 106 GLY HAy A 92 LEU HBy 1.0 1.8 5.0 983 568 A 106 GLY HAy A 92 LEU HBx 1.0 1.8 5.0 984 568 A 106 GLY HAx A 92 LEU HBy 1.0 1.8 5.0 985 568 A 106 GLY HAx A 92 LEU HBx 1.0 1.8 5.0 986 569 A 199 VAL H A 197 TYR HBy 1.0 1.8 6.0 987 569 A 199 VAL H A 197 TYR HBx 1.0 1.8 6.0 988 570 A 85 ILE HA A 86 PRO HBx 1.0 1.8 6.0 989 570 A 85 ILE HA A 86 PRO HBy 1.0 1.8 6.0 990 571 A 145 ASP HBy A 87 SER H 1.0 1.8 6.0 991 571 A 145 ASP HBx A 87 SER H 1.0 1.8 6.0 992 572 A 185 ILE HG21 A 184 LEU HA 1.0 1.8 5.5 993 573 A 202 ASP HBx A 161 THR HG21 1.0 1.8 5.5 994 573 A 202 ASP HBy A 161 THR HG21 1.0 1.8 5.5 995 574 A 121 TYR HEy A 122 ALA H 1.0 1.8 5.2 996 574 A 121 TYR HEx A 122 ALA H 1.0 1.8 5.2 997 575 A 95 LEU HA A 80 ILE HG21 1.0 1.8 5.5 998 576 A 177 HIS HA A 177 HIS HE1 1.0 1.8 6.0 999 577 A 173 VAL HGx% A 198 VAL HA 1.0 1.8 5.5 1000 577 A 173 VAL HGy% A 198 VAL HA 1.0 1.8 5.5 1001 578 A 93 PRO HDy A 92 LEU HA 1.0 1.8 3.3 1002 578 A 93 PRO HDx A 92 LEU HA 1.0 1.8 3.3 1003 579 A 208 ALA HB1 A 210 LYS H 1.0 1.8 4.0 1004 580 A 115 VAL H A 114 GLN HE2y 1.0 1.8 6.0 1005 580 A 115 VAL H A 114 GLN HE2x 1.0 1.8 6.0 1006 581 A 103 LEU HDy% A 101 LYS H 1.0 1.8 6.0 1007 581 A 103 LEU HDx% A 101 LYS H 1.0 1.8 6.0 1008 582 A 160 VAL HA A 162 GLY H 1.0 1.8 3.5 1009 583 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 3.2 1010 583 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 3.2 1011 584 A 182 ILE HG1x A 121 TYR HDy 1.0 1.8 6.0 1012 584 A 182 ILE HG1x A 121 TYR HDx 1.0 1.8 6.0 1013 584 A 182 ILE HG1y A 121 TYR HDy 1.0 1.8 6.0 1014 584 A 182 ILE HG1y A 121 TYR HDx 1.0 1.8 6.0 1015 585 A 158 TYR HBy A 204 VAL HGx% 1.0 1.8 5.5 1016 585 A 158 TYR HBx A 204 VAL HGx% 1.0 1.8 5.5 1017 585 A 158 TYR HBx A 204 VAL HGy% 1.0 1.8 5.5 1018 585 A 158 TYR HBy A 204 VAL HGy% 1.0 1.8 5.5 1019 586 A 126 HIS HD2 A 126 HIS HBx 1.0 1.8 6.0 1020 586 A 126 HIS HD2 A 126 HIS HBy 1.0 1.8 6.0 1021 587 A 122 ALA H A 110 VAL H 1.0 1.8 6.0 1022 588 A 95 LEU HDx% A 79 VAL HA 1.0 1.8 3.2 1023 588 A 95 LEU HDy% A 79 VAL HA 1.0 1.8 3.2 1024 589 A 209 LYS HBx A 209 LYS HEx 1.0 1.8 3.3 1025 589 A 209 LYS HBx A 209 LYS HEy 1.0 1.8 3.3 1026 589 A 209 LYS HBy A 209 LYS HEy 1.0 1.8 3.3 1027 589 A 209 LYS HBy A 209 LYS HEx 1.0 1.8 3.3 1028 590 A 147 ILE HB A 158 TYR H 1.0 1.8 5.2 1029 591 A 159 ALA HA A 158 TYR H 1.0 1.8 6.0 1030 592 A 205 GLY H A 206 THR HB 1.0 1.8 6.0 1031 593 A 198 VAL HA A 186 THR HG21 1.0 1.8 5.5 1032 594 A 98 SER HBx A 99 THR H 1.0 1.8 5.2 1033 594 A 98 SER HBy A 99 THR H 1.0 1.8 5.2 1034 595 A 64 PRO HDy A 61 ILE HB 1.0 1.8 6.0 1035 595 A 64 PRO HDx A 61 ILE HB 1.0 1.8 6.0 1036 596 A 203 LEU HDy% A 180 ASP H 1.0 1.8 6.0 1037 596 A 203 LEU HDx% A 180 ASP H 1.0 1.8 6.0 1038 597 A 83 ILE HA A 83 ILE HG1x 1.0 1.8 5.0 1039 597 A 83 ILE HA A 83 ILE HG1y 1.0 1.8 5.0 1040 598 A 124 ALA HA A 185 ILE H 1.0 1.8 5.2 1041 599 A 121 TYR HBx A 122 ALA H 1.0 1.8 5.2 1042 599 A 121 TYR HBy A 122 ALA H 1.0 1.8 5.2 1043 600 A 152 ASN H A 81 GLY HAy 1.0 1.8 6.0 1044 600 A 152 ASN H A 81 GLY HAx 1.0 1.8 6.0 1045 601 A 122 ALA HA A 114 GLN HE2y 1.0 1.8 6.0 1046 601 A 122 ALA HA A 114 GLN HE2x 1.0 1.8 6.0 1047 602 A 125 GLY HAx A 107 ALA HA 1.0 1.8 5.0 1048 602 A 125 GLY HAy A 107 ALA HA 1.0 1.8 5.0 1049 603 A 72 ALA HB1 A 73 SER H 1.0 1.8 3.4 1050 604 A 85 ILE HA A 148 TYR HEy 1.0 1.8 6.0 1051 604 A 85 ILE HA A 148 TYR HEx 1.0 1.8 6.0 1052 605 A 115 VAL H A 116 MET HA 1.0 1.8 6.0 1053 606 A 159 ALA HA A 144 GLY H 1.0 1.8 5.2 1054 607 A 130 LYS H A 133 VAL H 1.0 1.8 5.4 1055 608 A 156 TYR HA A 206 THR HB 1.0 1.8 5.0 1056 609 A 141 LEU HA A 142 LYS HA 1.0 1.8 5.0 1057 610 A 184 LEU HDx% A 124 ALA HA 1.0 1.8 5.5 1058 610 A 184 LEU HDy% A 124 ALA HA 1.0 1.8 5.5 1059 611 A 161 THR H A 161 THR HB 1.0 1.8 5.2 1060 612 A 201 GLY H A 158 TYR HDy 1.0 1.8 6.0 1061 612 A 201 GLY H A 158 TYR HDx 1.0 1.8 6.0 1062 613 A 175 GLU H A 173 VAL HA 1.0 1.8 5.2 1063 614 A 133 VAL HB A 132 GLY H 1.0 1.8 6.0 1064 615 A 93 PRO HDx A 92 LEU HBy 1.0 1.8 5.0 1065 615 A 93 PRO HDy A 92 LEU HBy 1.0 1.8 5.0 1066 615 A 93 PRO HDy A 92 LEU HBx 1.0 1.8 5.0 1067 615 A 93 PRO HDx A 92 LEU HBx 1.0 1.8 5.0 1068 616 A 158 TYR HEy A 202 ASP HA 1.0 1.8 5.0 1069 616 A 158 TYR HEx A 202 ASP HA 1.0 1.8 5.0 1070 617 A 149 LEU HA A 84 SER H 1.0 1.8 3.5 1071 618 A 138 ILE HD11 A 184 LEU HA 1.0 1.8 5.5 1072 619 A 84 SER H A 150 TYR HDy 1.0 1.8 5.2 1073 619 A 84 SER H A 150 TYR HDx 1.0 1.8 5.2 1074 620 A 201 GLY HAx A 160 VAL HA 1.0 1.8 5.0 1075 620 A 201 GLY HAy A 160 VAL HA 1.0 1.8 5.0 1076 621 A 137 ASP HA A 139 ALA HB1 1.0 1.8 6.0 1077 622 A 69 VAL H A 70 ALA HB1 1.0 1.8 5.7 1078 623 A 149 LEU HA A 150 TYR HBy 1.0 1.8 6.0 1079 623 A 149 LEU HA A 150 TYR HBx 1.0 1.8 6.0 1080 624 A 174 VAL H A 177 HIS HE1 1.0 1.8 6.0 1081 625 A 121 TYR HDx A 123 LEU HBx 1.0 1.8 6.0 1082 625 A 121 TYR HDy A 123 LEU HBy 1.0 1.8 6.0 1083 625 A 121 TYR HDx A 123 LEU HBy 1.0 1.8 6.0 1084 625 A 121 TYR HDy A 123 LEU HBx 1.0 1.8 6.0 1085 626 A 110 VAL H A 109 THR HA 1.0 1.8 2.9 1086 627 A 204 VAL H A 205 GLY H 1.0 1.8 3.1 1087 628 A 119 GLY H A 118 LYS HDy 1.0 1.8 3.5 1088 628 A 119 GLY H A 118 LYS HDx 1.0 1.8 3.5 1089 629 A 82 ARG HGy A 150 TYR HDy 1.0 1.8 5.0 1090 629 A 82 ARG HGy A 150 TYR HDx 1.0 1.8 5.0 1091 629 A 82 ARG HGx A 150 TYR HDy 1.0 1.8 5.0 1092 629 A 82 ARG HGx A 150 TYR HDx 1.0 1.8 5.0 1093 630 A 201 GLY HAx A 160 VAL H 1.0 1.8 6.0 1094 630 A 201 GLY HAy A 160 VAL H 1.0 1.8 6.0 1095 631 A 128 MET H A 127 ASN HBy 1.0 1.8 6.0 1096 631 A 128 MET H A 127 ASN HBx 1.0 1.8 6.0 1097 632 A 171 TRP HBy A 171 TRP HE3 1.0 1.8 5.0 1098 632 A 171 TRP HBx A 171 TRP HE3 1.0 1.8 5.0 1099 633 A 83 ILE H A 150 TYR HBy 1.0 1.8 6.0 1100 633 A 83 ILE H A 150 TYR HBx 1.0 1.8 6.0 1101 634 A 95 LEU H A 108 ALA HA 1.0 1.8 2.9 1102 635 A 121 TYR HDy A 117 GLY H 1.0 1.8 5.2 1103 635 A 121 TYR HDx A 117 GLY H 1.0 1.8 5.2 1104 636 A 116 MET H A 115 VAL HA 1.0 1.8 2.9 1105 637 A 122 ALA HB1 A 183 THR HB 1.0 1.8 3.2 1106 638 A 121 TYR H A 182 ILE HA 1.0 1.8 3.5 1107 639 A 183 THR HG21 A 201 GLY H 1.0 1.8 5.7 1108 640 A 95 LEU HG A 81 GLY H 1.0 1.8 6.0 1109 641 A 156 TYR HEy A 157 GLU H 1.0 1.8 6.0 1110 641 A 156 TYR HEx A 157 GLU H 1.0 1.8 6.0 1111 642 A 204 VAL H A 203 LEU HA 1.0 1.8 2.9 1112 643 A 146 LYS H A 145 ASP H 1.0 1.8 6.0 1113 644 A 99 THR HB A 100 GLU H 1.0 1.8 3.5 1114 645 A 182 ILE HG1y A 121 TYR HBx 1.0 1.8 6.0 1115 645 A 182 ILE HG1x A 121 TYR HBx 1.0 1.8 6.0 1116 645 A 182 ILE HG1x A 121 TYR HBy 1.0 1.8 6.0 1117 645 A 182 ILE HG1y A 121 TYR HBy 1.0 1.8 6.0 1118 646 A 126 HIS H A 134 LEU HBx 1.0 1.8 6.0 1119 646 A 126 HIS H A 134 LEU HBy 1.0 1.8 6.0 1120 647 A 108 ALA H A 106 GLY H 1.0 1.8 6.0 1121 648 A 100 GLU HA A 103 LEU HG 1.0 1.8 6.0 1122 649 A 134 LEU H A 133 VAL H 1.0 1.8 6.0 1123 650 A 89 SER HA A 90 LEU HA 1.0 1.8 6.0 1124 651 A 129 SER H A 133 VAL HB 1.0 1.8 6.0 1125 652 A 171 TRP HBy A 171 TRP H 1.0 1.8 2.9 1126 652 A 171 TRP HBx A 171 TRP H 1.0 1.8 2.9 1127 653 A 161 THR HA A 143 LYS HGx 1.0 1.8 3.3 1128 653 A 161 THR HA A 143 LYS HGy 1.0 1.8 3.3 1129 654 A 184 LEU HDy% A 183 THR H 1.0 1.8 6.0 1130 654 A 184 LEU HDx% A 183 THR H 1.0 1.8 6.0 1131 655 A 168 PRO HGy A 167 THR HA 1.0 1.8 5.0 1132 655 A 168 PRO HGx A 167 THR HA 1.0 1.8 5.0 1133 656 A 158 TYR H A 147 ILE H 1.0 1.8 5.4 1134 657 A 84 SER H A 82 ARG HBx 1.0 1.8 6.0 1135 657 A 84 SER H A 82 ARG HBy 1.0 1.8 6.0 1136 658 A 200 ALA H A 164 SER H 1.0 1.8 6.0 1137 659 A 206 THR H A 207 LYS HBx 1.0 1.8 5.2 1138 659 A 206 THR H A 207 LYS HBy 1.0 1.8 5.2 1139 660 A 86 PRO HDy A 148 TYR HEy 1.0 1.8 5.0 1140 660 A 86 PRO HDy A 148 TYR HEx 1.0 1.8 5.0 1141 660 A 86 PRO HDx A 148 TYR HEy 1.0 1.8 5.0 1142 660 A 86 PRO HDx A 148 TYR HEx 1.0 1.8 5.0 1143 661 A 136 SER H A 138 ILE H 1.0 1.8 5.4 1144 662 A 149 LEU HA A 83 ILE HD11 1.0 1.8 6.0 1145 663 A 149 LEU HDx% A 149 LEU HBx 1.0 1.8 5.5 1146 663 A 149 LEU HDx% A 149 LEU HBy 1.0 1.8 5.5 1147 663 A 149 LEU HDy% A 149 LEU HBx 1.0 1.8 5.5 1148 663 A 149 LEU HDy% A 149 LEU HBy 1.0 1.8 5.5 1149 664 A 198 VAL HGx% A 196 ARG HDy 1.0 1.8 5.5 1150 664 A 198 VAL HGx% A 196 ARG HDx 1.0 1.8 5.5 1151 664 A 198 VAL HGy% A 196 ARG HDx 1.0 1.8 5.5 1152 664 A 198 VAL HGy% A 196 ARG HDy 1.0 1.8 5.5 1153 665 A 138 ILE HD11 A 185 ILE H 1.0 1.8 6.0 1154 666 A 124 ALA HA A 184 LEU HA 1.0 1.8 6.0 1155 667 A 121 TYR HEy A 114 GLN HE2y 1.0 1.8 5.0 1156 667 A 121 TYR HEy A 114 GLN HE2x 1.0 1.8 5.0 1157 667 A 121 TYR HEx A 114 GLN HE2y 1.0 1.8 5.0 1158 667 A 121 TYR HEx A 114 GLN HE2x 1.0 1.8 5.0 1159 668 A 125 GLY HAx A 124 ALA HA 1.0 1.8 6.0 1160 668 A 125 GLY HAy A 124 ALA HA 1.0 1.8 6.0 1161 669 A 185 ILE H A 184 LEU HBy 1.0 1.8 5.2 1162 669 A 185 ILE H A 184 LEU HBx 1.0 1.8 5.2 1163 670 A 202 ASP HA A 203 LEU HBx 1.0 1.8 5.0 1164 670 A 202 ASP HA A 203 LEU HBy 1.0 1.8 5.0 1165 671 A 121 TYR HA A 114 GLN HE2y 1.0 1.8 5.0 1166 671 A 121 TYR HA A 114 GLN HE2x 1.0 1.8 5.0 1167 672 A 147 ILE HG21 A 84 SER H 1.0 1.8 5.7 1168 673 A 95 LEU HBy A 108 ALA HA 1.0 1.8 5.0 1169 673 A 95 LEU HBx A 108 ALA HA 1.0 1.8 5.0 1170 674 A 171 TRP HE3 A 175 GLU HA 1.0 1.8 6.0 1171 675 A 81 GLY H A 80 ILE HG21 1.0 1.8 4.0 1172 676 A 183 THR H A 182 ILE HA 1.0 1.8 2.9 1173 677 A 123 LEU HDx% A 107 ALA HA 1.0 1.8 3.8 1174 677 A 123 LEU HDy% A 107 ALA HA 1.0 1.8 3.8 1175 678 A 83 ILE H A 150 TYR HEy 1.0 1.8 6.0 1176 678 A 83 ILE H A 150 TYR HEx 1.0 1.8 6.0 1177 679 A 114 GLN HE2y A 109 THR HB 1.0 1.8 5.0 1178 679 A 114 GLN HE2x A 109 THR HB 1.0 1.8 5.0 1179 680 A 183 THR HG21 A 200 ALA HA 1.0 1.8 5.5 1180 681 A 140 SER H A 139 ALA HB1 1.0 1.8 3.4 1181 682 A 182 ILE HD11 A 184 LEU HG 1.0 1.8 5.5 1182 683 A 123 LEU HDy% A 116 MET HE1 1.0 1.8 6.0 1183 683 A 123 LEU HDx% A 116 MET HE1 1.0 1.8 6.0 1184 684 A 80 ILE HD11 A 81 GLY H 1.0 1.8 4.0 1185 685 A 146 LYS H A 147 ILE H 1.0 1.8 6.0 1186 686 A 68 GLU HA A 104 LEU HDx% 1.0 1.8 5.5 1187 686 A 68 GLU HA A 104 LEU HDy% 1.0 1.8 5.5 1188 687 A 147 ILE HD11 A 160 VAL H 1.0 1.8 5.7 1189 688 A 183 THR HG21 A 200 ALA HB1 1.0 1.8 4.3 1190 689 A 69 VAL HA A 71 ASN H 1.0 1.8 6.0 1191 690 A 97 SER H A 98 SER H 1.0 1.8 5.4 1192 691 A 160 VAL HA A 159 ALA HA 1.0 1.8 5.0 1193 692 A 72 ALA H A 104 LEU HDx% 1.0 1.8 6.0 1194 692 A 72 ALA H A 104 LEU HDy% 1.0 1.8 6.0 1195 693 A 128 MET HE1 A 133 VAL HA 1.0 1.8 5.5 1196 694 A 124 ALA HA A 185 ILE HB 1.0 1.8 5.0 1197 695 A 205 GLY H A 158 TYR H 1.0 1.8 6.0 1198 696 A 149 LEU HDy% A 121 TYR HDx 1.0 1.8 3.2 1199 696 A 149 LEU HDx% A 121 TYR HDx 1.0 1.8 3.2 1200 696 A 149 LEU HDx% A 121 TYR HDy 1.0 1.8 3.2 1201 696 A 149 LEU HDy% A 121 TYR HDy 1.0 1.8 3.2 1202 697 A 160 VAL HA A 144 GLY H 1.0 1.8 5.2 1203 698 A 182 ILE HD11 A 182 ILE HA 1.0 1.8 5.5 1204 699 A 168 PRO HDy A 168 PRO HA 1.0 1.8 5.0 1205 699 A 168 PRO HDx A 168 PRO HA 1.0 1.8 5.0 1206 700 A 150 TYR HEy A 155 GLU HBy 1.0 1.8 5.0 1207 700 A 150 TYR HEx A 155 GLU HBy 1.0 1.8 5.0 1208 700 A 150 TYR HEy A 155 GLU HBx 1.0 1.8 5.0 1209 700 A 150 TYR HEx A 155 GLU HBx 1.0 1.8 5.0 1210 701 A 147 ILE HA A 148 TYR HBx 1.0 1.8 6.0 1211 701 A 147 ILE HA A 148 TYR HBy 1.0 1.8 6.0 1212 702 A 161 THR H A 161 THR HG21 1.0 1.8 3.4 1213 703 A 160 VAL HGx% A 162 GLY H 1.0 1.8 3.4 1214 703 A 160 VAL HGy% A 162 GLY H 1.0 1.8 3.4 1215 704 A 159 ALA HA A 160 VAL HB 1.0 1.8 5.0 1216 705 A 123 LEU HA A 184 LEU HA 1.0 1.8 6.0 1217 706 A 125 GLY H A 124 ALA H 1.0 1.8 6.0 1218 707 A 205 GLY H A 206 THR H 1.0 1.8 5.4 1219 708 A 123 LEU HDy% A 121 TYR HBx 1.0 1.8 6.0 1220 708 A 123 LEU HDx% A 121 TYR HBx 1.0 1.8 6.0 1221 708 A 123 LEU HDy% A 121 TYR HBy 1.0 1.8 6.0 1222 708 A 123 LEU HDx% A 121 TYR HBy 1.0 1.8 6.0 1223 709 A 167 THR H A 166 VAL H 1.0 1.8 6.0 1224 710 A 206 THR HG21 A 156 TYR HEx 1.0 1.8 3.2 1225 710 A 206 THR HG21 A 156 TYR HEy 1.0 1.8 3.2 1226 711 A 80 ILE H A 81 GLY HAy 1.0 1.8 6.0 1227 711 A 80 ILE H A 81 GLY HAx 1.0 1.8 6.0 1228 712 A 123 LEU HBy A 107 ALA HB1 1.0 1.8 5.5 1229 712 A 123 LEU HBx A 107 ALA HB1 1.0 1.8 5.5 1230 713 A 148 TYR HA A 158 TYR H 1.0 1.8 5.2 1231 714 A 80 ILE HD11 A 80 ILE HB 1.0 1.8 3.2 1232 715 A 121 TYR HDy A 116 MET H 1.0 1.8 5.2 1233 715 A 121 TYR HDx A 116 MET H 1.0 1.8 5.2 1234 716 A 154 ASN HA A 209 LYS H 1.0 1.8 2.9 1235 717 A 182 ILE HG21 A 158 TYR H 1.0 1.8 5.7 1236 718 A 203 LEU HDx% A 158 TYR HEx 1.0 1.8 3.8 1237 718 A 203 LEU HDy% A 158 TYR HEy 1.0 1.8 3.8 1238 718 A 203 LEU HDx% A 158 TYR HEy 1.0 1.8 3.8 1239 718 A 203 LEU HDy% A 158 TYR HEx 1.0 1.8 3.8 1240 719 A 99 THR HA A 100 GLU HGx 1.0 1.8 6.0 1241 719 A 99 THR HA A 100 GLU HGy 1.0 1.8 6.0 1242 720 A 143 LYS HA A 160 VAL H 1.0 1.8 5.2 1243 721 A 179 LYS HGx A 180 ASP H 1.0 1.8 5.2 1244 721 A 179 LYS HGy A 180 ASP H 1.0 1.8 5.2 1245 722 A 149 LEU HBx A 151 ASP H 1.0 1.8 6.0 1246 722 A 149 LEU HBy A 151 ASP H 1.0 1.8 6.0 1247 723 A 138 ILE HD11 A 198 VAL HA 1.0 1.8 6.0 1248 724 A 154 ASN H A 151 ASP HBx 1.0 1.8 5.2 1249 724 A 154 ASN H A 151 ASP HBy 1.0 1.8 5.2 1250 725 A 198 VAL H A 164 SER HBx 1.0 1.8 5.2 1251 725 A 198 VAL H A 164 SER HBy 1.0 1.8 5.2 1252 726 A 78 GLN HGy A 75 ASP HBx 1.0 1.8 5.0 1253 726 A 78 GLN HGx A 75 ASP HBx 1.0 1.8 5.0 1254 726 A 78 GLN HGx A 75 ASP HBy 1.0 1.8 5.0 1255 726 A 78 GLN HGy A 75 ASP HBy 1.0 1.8 5.0 1256 727 A 133 VAL HGy% A 127 ASN HA 1.0 1.8 6.0 1257 727 A 133 VAL HGx% A 127 ASN HA 1.0 1.8 6.0 1258 728 A 141 LEU H A 138 ILE HG21 1.0 1.8 5.7 1259 729 A 177 HIS HBy A 179 LYS H 1.0 1.8 5.2 1260 729 A 177 HIS HBx A 179 LYS H 1.0 1.8 5.2 1261 730 A 179 LYS H A 180 ASP HA 1.0 1.8 6.0 1262 731 A 165 GLU HA A 166 VAL H 1.0 1.8 2.9 1263 732 A 206 THR HG21 A 156 TYR HA 1.0 1.8 3.8 1264 733 A 85 ILE H A 90 LEU H 1.0 1.8 3.7 1265 734 A 146 LYS HEy A 205 GLY H 1.0 1.8 6.0 1266 734 A 146 LYS HEx A 205 GLY H 1.0 1.8 6.0 1267 735 A 121 TYR HEy A 118 LYS H 1.0 1.8 5.2 1268 735 A 121 TYR HEx A 118 LYS H 1.0 1.8 5.2 1269 736 A 179 LYS HA A 180 ASP H 1.0 1.8 2.9 1270 737 A 121 TYR HDx A 114 GLN HBx 1.0 1.8 5.0 1271 737 A 121 TYR HDy A 114 GLN HBx 1.0 1.8 5.0 1272 737 A 121 TYR HDy A 114 GLN HBy 1.0 1.8 5.0 1273 737 A 121 TYR HDx A 114 GLN HBy 1.0 1.8 5.0 1274 738 A 69 VAL HGx% A 65 ASP H 1.0 1.8 5.7 1275 738 A 69 VAL HGy% A 65 ASP H 1.0 1.8 5.7 1276 739 A 103 LEU H A 100 GLU H 1.0 1.8 6.0 1277 740 A 84 SER HA A 90 LEU HBy 1.0 1.8 6.0 1278 740 A 84 SER HA A 90 LEU HBx 1.0 1.8 6.0 1279 741 A 203 LEU HDy% A 206 THR HA 1.0 1.8 5.5 1280 741 A 203 LEU HDx% A 206 THR HA 1.0 1.8 5.5 1281 742 A 123 LEU HA A 121 TYR HDy 1.0 1.8 5.0 1282 742 A 123 LEU HA A 121 TYR HDx 1.0 1.8 5.0 1283 743 A 155 GLU H A 154 ASN HBx 1.0 1.8 3.5 1284 743 A 155 GLU H A 154 ASN HBy 1.0 1.8 3.5 1285 744 A 197 TYR HA A 139 ALA HB1 1.0 1.8 6.0 1286 745 A 74 LEU HA A 73 SER HA 1.0 1.8 5.0 1287 746 A 106 GLY H A 105 SER HBx 1.0 1.8 3.5 1288 746 A 106 GLY H A 105 SER HBy 1.0 1.8 3.5 1289 747 A 128 MET HE1 A 128 MET HA 1.0 1.8 5.5 1290 748 A 75 ASP HBx A 75 ASP H 1.0 1.8 2.9 1291 748 A 75 ASP HBy A 75 ASP H 1.0 1.8 2.9 1292 749 A 126 HIS HA A 128 MET HBx 1.0 1.8 6.0 1293 749 A 126 HIS HA A 128 MET HBy 1.0 1.8 6.0 1294 750 A 164 SER HA A 165 GLU HGx 1.0 1.8 6.0 1295 750 A 164 SER HA A 165 GLU HGy 1.0 1.8 6.0 1296 751 A 154 ASN H A 152 ASN HBx 1.0 1.8 5.2 1297 751 A 154 ASN H A 152 ASN HBy 1.0 1.8 5.2 1298 752 A 147 ILE HG21 A 182 ILE HG21 1.0 1.8 4.3 1299 753 A 122 ALA HB1 A 174 VAL HGx% 1.0 1.8 3.7 1300 753 A 122 ALA HB1 A 174 VAL HGy% 1.0 1.8 3.7 1301 754 A 61 ILE HG1x A 59 SER HA 1.0 1.8 3.3 1302 754 A 61 ILE HG1y A 59 SER HA 1.0 1.8 3.3 1303 755 A 83 ILE H A 93 PRO HBx 1.0 1.8 6.0 1304 755 A 83 ILE H A 93 PRO HBy 1.0 1.8 6.0 1305 756 A 185 ILE HG21 A 124 ALA HA 1.0 1.8 5.5 1306 757 A 183 THR HG21 A 173 VAL HB 1.0 1.8 3.8 1307 758 A 156 TYR HEy A 154 ASN HBx 1.0 1.8 5.0 1308 758 A 156 TYR HEx A 154 ASN HBx 1.0 1.8 5.0 1309 758 A 156 TYR HEy A 154 ASN HBy 1.0 1.8 5.0 1310 758 A 156 TYR HEx A 154 ASN HBy 1.0 1.8 5.0 1311 759 A 143 LYS HA A 143 LYS HEy 1.0 1.8 5.0 1312 759 A 143 LYS HA A 143 LYS HEx 1.0 1.8 5.0 1313 760 A 121 TYR H A 176 ASP HA 1.0 1.8 6.0 1314 761 A 147 ILE HG21 A 158 TYR HDy 1.0 1.8 5.5 1315 761 A 147 ILE HG21 A 158 TYR HDx 1.0 1.8 5.5 1316 762 A 178 GLY H A 177 HIS HD2 1.0 1.8 6.0 1317 763 A 138 ILE HG1x A 127 ASN HA 1.0 1.8 6.0 1318 763 A 138 ILE HG1y A 127 ASN HA 1.0 1.8 6.0 1319 764 A 176 ASP HA A 175 GLU HBx 1.0 1.8 5.0 1320 764 A 176 ASP HA A 175 GLU HBy 1.0 1.8 5.0 1321 765 A 122 ALA HB1 A 171 TRP HE3 1.0 1.8 6.0 1322 766 A 82 ARG HGy A 93 PRO HA 1.0 1.8 5.0 1323 766 A 82 ARG HGx A 93 PRO HA 1.0 1.8 5.0 1324 767 A 83 ILE HA A 84 SER H 1.0 1.8 2.9 1325 768 A 181 GLU H A 179 LYS H 1.0 1.8 6.0 1326 769 A 135 PHE HDy A 186 THR HB 1.0 1.8 6.0 1327 769 A 135 PHE HDx A 186 THR HB 1.0 1.8 6.0 1328 770 A 103 LEU HDx% A 100 GLU HGy 1.0 1.8 5.5 1329 770 A 103 LEU HDy% A 100 GLU HGx 1.0 1.8 5.5 1330 770 A 103 LEU HDx% A 100 GLU HGx 1.0 1.8 5.5 1331 770 A 103 LEU HDy% A 100 GLU HGy 1.0 1.8 5.5 1332 771 A 95 LEU HG A 80 ILE H 1.0 1.8 5.2 1333 772 A 61 ILE H A 62 ASP H 1.0 1.9 3.7 1334 773 A 132 GLY H A 131 LYS HBx 1.0 1.8 3.5 1335 773 A 132 GLY H A 131 LYS HBy 1.0 1.8 3.5 1336 774 A 114 GLN H A 113 ASN HA 1.0 1.8 3.5 1337 775 A 109 THR H A 96 LYS HBy 1.0 1.8 6.0 1338 775 A 109 THR H A 96 LYS HBx 1.0 1.8 6.0 1339 776 A 108 ALA H A 125 GLY HAx 1.0 1.8 6.0 1340 776 A 108 ALA H A 125 GLY HAy 1.0 1.8 6.0 1341 777 A 149 LEU H A 147 ILE HB 1.0 1.8 6.0 1342 778 A 130 LYS H A 128 MET HBx 1.0 1.8 5.2 1343 778 A 130 LYS H A 128 MET HBy 1.0 1.8 5.2 1344 779 A 151 ASP H A 152 ASN H 1.0 1.8 5.4 1345 780 A 69 VAL H A 104 LEU HDx% 1.0 1.8 6.0 1346 780 A 69 VAL H A 104 LEU HDy% 1.0 1.8 6.0 1347 781 A 108 ALA HA A 103 LEU HDx% 1.0 1.8 5.5 1348 781 A 108 ALA HA A 103 LEU HDy% 1.0 1.8 5.5 1349 782 A 177 HIS HE1 A 173 VAL HB 1.0 1.8 6.0 1350 783 A 152 ASN HBx A 153 GLU HBx 1.0 1.8 6.0 1351 783 A 152 ASN HBy A 153 GLU HBx 1.0 1.8 6.0 1352 783 A 152 ASN HBy A 153 GLU HBy 1.0 1.8 6.0 1353 783 A 152 ASN HBx A 153 GLU HBy 1.0 1.8 6.0 1354 784 A 200 ALA HA A 199 VAL HGx% 1.0 1.8 5.5 1355 784 A 200 ALA HA A 199 VAL HGy% 1.0 1.8 5.5 1356 785 A 202 ASP HA A 181 GLU HA 1.0 1.8 3.3 1357 786 A 147 ILE HB A 147 ILE HD11 1.0 1.8 5.5 1358 787 A 209 LYS H A 210 LYS H 1.0 1.9 3.7 1359 788 A 141 LEU HDx% A 141 LEU HA 1.0 1.8 3.8 1360 788 A 141 LEU HDy% A 141 LEU HA 1.0 1.8 3.8 1361 789 A 138 ILE HD11 A 199 VAL HB 1.0 1.8 5.5 1362 790 A 67 ALA H A 65 ASP HBy 1.0 1.8 2.9 1363 790 A 67 ALA H A 65 ASP HBx 1.0 1.8 2.9 1364 791 A 80 ILE H A 79 VAL HB 1.0 1.8 5.2 1365 792 A 171 TRP HE3 A 171 TRP H 1.0 1.8 6.0 1366 793 A 116 MET HE1 A 116 MET HBx 1.0 1.8 5.5 1367 793 A 116 MET HE1 A 116 MET HBy 1.0 1.8 5.5 1368 794 A 199 VAL H A 163 VAL HGy% 1.0 1.8 5.7 1369 794 A 199 VAL H A 163 VAL HGx% 1.0 1.8 5.7 1370 795 A 149 LEU HDx% A 117 GLY H 1.0 1.8 6.0 1371 795 A 149 LEU HDy% A 117 GLY H 1.0 1.8 6.0 1372 796 A 93 PRO HA A 93 PRO HGx 1.0 1.8 5.0 1373 796 A 93 PRO HA A 93 PRO HGy 1.0 1.8 5.0 1374 797 A 137 ASP H A 137 ASP HBy 1.0 1.8 2.9 1375 797 A 137 ASP H A 137 ASP HBx 1.0 1.8 2.9 1376 798 A 156 TYR H A 149 LEU HBx 1.0 1.8 5.2 1377 798 A 156 TYR H A 149 LEU HBy 1.0 1.8 5.2 1378 799 A 134 LEU H A 133 VAL HA 1.0 1.8 2.9 1379 800 A 162 GLY H A 163 VAL HB 1.0 1.8 6.0 1380 801 A 165 GLU H A 164 SER H 1.0 1.8 5.4 1381 802 A 109 THR H A 97 SER H 1.0 1.8 5.4 1382 803 A 203 LEU HA A 204 VAL HGx% 1.0 1.8 3.8 1383 803 A 203 LEU HA A 204 VAL HGy% 1.0 1.8 3.8 1384 804 A 167 THR HG21 A 167 THR HA 1.0 1.8 3.2 1385 805 A 89 SER H A 85 ILE HB 1.0 1.8 6.0 1386 806 A 140 SER HBx A 141 LEU H 1.0 1.8 2.9 1387 806 A 140 SER HBy A 141 LEU H 1.0 1.8 2.9 1388 807 A 181 GLU HA A 181 GLU HGy 1.0 1.8 5.0 1389 807 A 181 GLU HA A 181 GLU HGx 1.0 1.8 5.0 1390 808 A 103 LEU H A 126 HIS HD2 1.0 1.8 6.0 1391 809 A 126 HIS HE1 A 104 LEU HDx% 1.0 1.8 6.0 1392 809 A 126 HIS HE1 A 104 LEU HDy% 1.0 1.8 6.0 1393 810 A 86 PRO HA A 90 LEU H 1.0 1.8 5.2 1394 811 A 174 VAL H A 172 GLU H 1.0 1.8 6.0 1395 812 A 185 ILE HG1y A 185 ILE HA 1.0 1.8 6.0 1396 812 A 185 ILE HG1x A 185 ILE HA 1.0 1.8 6.0 1397 813 A 72 ALA H A 69 VAL HA 1.0 1.8 5.2 1398 814 A 90 LEU HBy A 85 ILE HB 1.0 1.8 5.0 1399 814 A 90 LEU HBx A 85 ILE HB 1.0 1.8 5.0 1400 815 A 86 PRO HA A 86 PRO HGx 1.0 1.8 5.0 1401 815 A 86 PRO HA A 86 PRO HGy 1.0 1.8 5.0 1402 816 A 95 LEU HDx% A 93 PRO HGy 1.0 1.8 5.5 1403 816 A 95 LEU HDx% A 93 PRO HGx 1.0 1.8 5.5 1404 816 A 95 LEU HDy% A 93 PRO HGx 1.0 1.8 5.5 1405 816 A 95 LEU HDy% A 93 PRO HGy 1.0 1.8 5.5 1406 817 A 84 SER HBx A 148 TYR H 1.0 1.8 3.5 1407 817 A 84 SER HBy A 148 TYR H 1.0 1.8 3.5 1408 818 A 169 ASP H A 167 THR HB 1.0 1.8 3.5 1409 819 A 197 TYR HA A 198 VAL HA 1.0 1.8 6.0 1410 820 A 203 LEU HDy% A 180 ASP HA 1.0 1.8 6.0 1411 820 A 203 LEU HDx% A 180 ASP HA 1.0 1.8 6.0 1412 821 A 156 TYR HBx A 117 GLY HAx 1.0 1.8 6.0 1413 821 A 156 TYR HBy A 117 GLY HAx 1.0 1.8 6.0 1414 821 A 156 TYR HBx A 117 GLY HAy 1.0 1.8 6.0 1415 821 A 156 TYR HBy A 117 GLY HAy 1.0 1.8 6.0 1416 822 A 125 GLY H A 108 ALA H 1.0 1.8 6.0 1417 823 A 91 GLU HGx A 82 ARG HDy 1.0 1.8 6.0 1418 823 A 91 GLU HGx A 82 ARG HDx 1.0 1.8 6.0 1419 823 A 91 GLU HGy A 82 ARG HDx 1.0 1.8 6.0 1420 823 A 91 GLU HGy A 82 ARG HDy 1.0 1.8 6.0 1421 824 A 69 VAL HA A 104 LEU HDx% 1.0 1.8 3.8 1422 824 A 69 VAL HA A 104 LEU HDy% 1.0 1.8 3.8 1423 825 A 137 ASP H A 136 SER HA 1.0 1.8 5.2 1424 826 A 79 VAL HA A 80 ILE H 1.0 1.8 2.9 1425 827 A 140 SER H A 141 LEU HG 1.0 1.8 3.5 1426 828 A 112 GLU H A 114 GLN H 1.0 1.8 6.0 1427 829 A 95 LEU HDx% A 79 VAL H 1.0 1.8 5.7 1428 829 A 95 LEU HDy% A 79 VAL H 1.0 1.8 5.7 1429 830 A 102 ASN H A 101 LYS HEy 1.0 1.8 6.0 1430 830 A 102 ASN H A 101 LYS HEx 1.0 1.8 6.0 1431 831 A 121 TYR HDy A 115 VAL HA 1.0 1.8 5.0 1432 831 A 121 TYR HDx A 115 VAL HA 1.0 1.8 5.0 1433 832 A 100 GLU HBy A 99 THR HB 1.0 1.8 6.0 1434 832 A 100 GLU HBx A 99 THR HB 1.0 1.8 6.0 1435 833 A 200 ALA HA A 162 GLY H 1.0 1.8 6.0 1436 834 A 107 ALA H A 93 PRO HBx 1.0 1.8 6.0 1437 834 A 107 ALA H A 93 PRO HBy 1.0 1.8 6.0 1438 835 A 68 GLU HBx A 69 VAL H 1.0 1.8 3.5 1439 835 A 68 GLU HBy A 69 VAL H 1.0 1.8 3.5 1440 836 A 135 PHE HDy A 137 ASP H 1.0 1.8 6.0 1441 836 A 135 PHE HDx A 137 ASP H 1.0 1.8 6.0 1442 837 A 62 ASP HBx A 62 ASP H 1.0 1.8 2.9 1443 837 A 62 ASP HBy A 62 ASP H 1.0 1.8 2.9 1444 838 A 183 THR HA A 182 ILE HG21 1.0 1.8 5.5 1445 839 A 120 ASN HA A 120 ASN HD2y 1.0 1.8 6.0 1446 839 A 120 ASN HA A 120 ASN HD2x 1.0 1.8 6.0 1447 840 A 200 ALA HB1 A 198 VAL HGx% 1.0 1.8 4.3 1448 840 A 200 ALA HB1 A 198 VAL HGy% 1.0 1.8 4.3 1449 841 A 185 ILE HG21 A 198 VAL HA 1.0 1.8 3.8 1450 842 A 169 ASP H A 171 TRP HD1 1.0 1.8 6.0 1451 843 A 182 ILE H A 203 LEU H 1.0 1.8 5.4 1452 844 A 144 GLY HAx A 159 ALA HB1 1.0 1.8 3.8 1453 844 A 144 GLY HAy A 159 ALA HB1 1.0 1.8 3.8 1454 845 A 178 GLY H A 179 LYS HGx 1.0 1.8 5.2 1455 845 A 178 GLY H A 179 LYS HGy 1.0 1.8 5.2 1456 846 A 120 ASN HA A 181 GLU HBx 1.0 1.8 5.0 1457 846 A 120 ASN HA A 181 GLU HBy 1.0 1.8 5.0 1458 847 A 153 GLU H A 154 ASN H 1.0 1.8 3.1 1459 848 A 64 PRO HDx A 63 GLN HBy 1.0 1.8 5.0 1460 848 A 64 PRO HDy A 63 GLN HBx 1.0 1.8 5.0 1461 848 A 64 PRO HDx A 63 GLN HBx 1.0 1.8 5.0 1462 848 A 64 PRO HDy A 63 GLN HBy 1.0 1.8 5.0 1463 849 A 110 VAL H A 122 ALA HA 1.0 1.8 6.0 1464 850 A 151 ASP H A 151 ASP HBx 1.0 1.8 6.0 1465 850 A 151 ASP H A 151 ASP HBy 1.0 1.8 6.0 1466 851 A 200 ALA HB1 A 182 ILE HG21 1.0 1.8 6.0 1467 852 A 83 ILE H A 107 ALA HB1 1.0 1.8 5.7 1468 853 A 196 ARG HDx A 168 PRO HBy 1.0 1.8 6.0 1469 853 A 196 ARG HDy A 168 PRO HBy 1.0 1.8 6.0 1470 853 A 196 ARG HDx A 168 PRO HBx 1.0 1.8 6.0 1471 853 A 196 ARG HDy A 168 PRO HBx 1.0 1.8 6.0 1472 854 A 202 ASP HBx A 204 VAL HA 1.0 1.8 6.0 1473 854 A 202 ASP HBy A 204 VAL HA 1.0 1.8 6.0 1474 855 A 100 GLU HA A 61 ILE HD11 1.0 1.8 5.5 1475 856 A 68 GLU HBx A 64 PRO HBy 1.0 1.8 5.0 1476 856 A 68 GLU HBx A 64 PRO HBx 1.0 1.8 5.0 1477 856 A 68 GLU HBy A 64 PRO HBy 1.0 1.8 5.0 1478 856 A 68 GLU HBy A 64 PRO HBx 1.0 1.8 5.0 1479 857 A 72 ALA HB1 A 104 LEU H 1.0 1.8 5.7 1480 858 A 82 ARG H A 94 VAL HB 1.0 1.8 5.2 1481 859 A 96 LYS H A 80 ILE HG21 1.0 1.8 4.0 1482 860 A 94 VAL HA A 94 VAL HGx% 1.0 1.8 3.2 1483 860 A 94 VAL HA A 94 VAL HGy% 1.0 1.8 3.2 1484 861 A 79 VAL HA A 94 VAL HGx% 1.0 1.8 5.5 1485 861 A 79 VAL HA A 94 VAL HGy% 1.0 1.8 5.5 1486 862 A 110 VAL H A 123 LEU HG 1.0 1.8 6.0 1487 863 A 126 HIS HBy A 104 LEU HDy% 1.0 1.8 6.0 1488 863 A 126 HIS HBx A 104 LEU HDx% 1.0 1.8 6.0 1489 863 A 126 HIS HBy A 104 LEU HDx% 1.0 1.8 6.0 1490 863 A 126 HIS HBx A 104 LEU HDy% 1.0 1.8 6.0 1491 864 A 68 GLU HA A 71 ASN HA 1.0 1.8 6.0 1492 865 A 108 ALA H A 124 ALA HA 1.0 1.8 6.0 1493 866 A 118 LYS HA A 115 VAL HB 1.0 1.8 6.0 1494 867 A 182 ILE HG21 A 158 TYR HBy 1.0 1.8 5.5 1495 867 A 182 ILE HG21 A 158 TYR HBx 1.0 1.8 5.5 1496 868 A 172 GLU H A 170 LYS HEy 1.0 1.8 6.0 1497 868 A 172 GLU H A 170 LYS HEx 1.0 1.8 6.0 1498 869 A 161 THR HB A 143 LYS HDy 1.0 1.8 5.0 1499 869 A 161 THR HB A 143 LYS HDx 1.0 1.8 5.0 1500 870 A 104 LEU HDx% A 64 PRO HA 1.0 1.8 5.5 1501 870 A 104 LEU HDy% A 64 PRO HA 1.0 1.8 5.5 1502 871 A 116 MET HE1 A 151 ASP H 1.0 1.8 5.7 1503 872 A 87 SER H A 85 ILE HG1x 1.0 1.8 6.0 1504 872 A 87 SER H A 85 ILE HG1y 1.0 1.8 6.0 1505 873 A 102 ASN H A 99 THR HB 1.0 1.8 5.2 1506 874 A 149 LEU HDx% A 116 MET HE1 1.0 1.8 3.7 1507 874 A 149 LEU HDy% A 116 MET HE1 1.0 1.8 3.7 1508 875 A 109 THR H A 110 VAL H 1.0 1.8 6.0 1509 876 A 159 ALA HA A 204 VAL HGx% 1.0 1.8 5.5 1510 876 A 159 ALA HA A 204 VAL HGy% 1.0 1.8 5.5 1511 877 A 122 ALA HA A 120 ASN HD2y 1.0 1.8 6.0 1512 877 A 122 ALA HA A 120 ASN HD2x 1.0 1.8 6.0 1513 878 A 176 ASP HA A 177 HIS HD2 1.0 1.8 6.0 1514 879 A 75 ASP HA A 77 LYS H 1.0 1.8 3.5 1515 880 A 158 TYR HA A 159 ALA HB1 1.0 1.8 5.5 1516 881 A 170 LYS H A 167 THR HB 1.0 1.8 6.0 1517 882 A 88 VAL HGx% A 90 LEU HA 1.0 1.8 3.8 1518 882 A 88 VAL HGy% A 90 LEU HA 1.0 1.8 3.8 1519 883 A 184 LEU H A 184 LEU HG 1.0 1.8 5.2 1520 884 A 156 TYR HA A 149 LEU HBx 1.0 1.8 6.0 1521 884 A 156 TYR HA A 149 LEU HBy 1.0 1.8 6.0 1522 885 A 177 HIS HBy A 179 LYS HDx 1.0 1.8 6.0 1523 885 A 177 HIS HBy A 179 LYS HDy 1.0 1.8 6.0 1524 885 A 177 HIS HBx A 179 LYS HDy 1.0 1.8 6.0 1525 885 A 177 HIS HBx A 179 LYS HDx 1.0 1.8 6.0 1526 886 A 61 ILE HG1x A 59 SER HBx 1.0 1.8 6.0 1527 886 A 61 ILE HG1x A 59 SER HBy 1.0 1.8 6.0 1528 886 A 61 ILE HG1y A 59 SER HBx 1.0 1.8 6.0 1529 886 A 61 ILE HG1y A 59 SER HBy 1.0 1.8 6.0 1530 887 A 116 MET HE1 A 80 ILE H 1.0 1.8 6.0 1531 888 A 166 VAL HB A 167 THR H 1.0 1.8 2.9 1532 889 A 185 ILE HD11 A 185 ILE HB 1.0 1.8 3.8 1533 890 A 104 LEU HG A 101 LYS HA 1.0 1.8 5.0 1534 891 A 173 VAL HA A 120 ASN HD2y 1.0 1.8 6.0 1535 891 A 173 VAL HA A 120 ASN HD2x 1.0 1.8 6.0 1536 892 A 183 THR HA A 199 VAL HB 1.0 1.8 6.0 1537 893 A 138 ILE H A 136 SER HBx 1.0 1.8 6.0 1538 893 A 138 ILE H A 136 SER HBy 1.0 1.8 6.0 1539 894 A 163 VAL HGx% A 197 TYR HEx 1.0 1.8 5.5 1540 894 A 163 VAL HGy% A 197 TYR HEx 1.0 1.8 5.5 1541 894 A 163 VAL HGy% A 197 TYR HEy 1.0 1.8 5.5 1542 894 A 163 VAL HGx% A 197 TYR HEy 1.0 1.8 5.5 1543 895 A 154 ASN H A 152 ASN H 1.0 1.8 5.4 1544 896 A 166 VAL HGx% A 166 VAL HA 1.0 1.8 3.2 1545 896 A 166 VAL HGy% A 166 VAL HA 1.0 1.8 3.2 1546 897 A 173 VAL HGx% A 171 TRP HZ3 1.0 1.8 6.0 1547 897 A 173 VAL HGy% A 171 TRP HZ3 1.0 1.8 6.0 1548 898 A 154 ASN H A 151 ASP H 1.0 1.8 5.4 1549 899 A 165 GLU H A 166 VAL H 1.0 1.8 6.0 1550 900 A 153 GLU H A 151 ASP HBx 1.0 1.8 5.2 1551 900 A 153 GLU H A 151 ASP HBy 1.0 1.8 5.2 1552 901 A 149 LEU HA A 116 MET HE1 1.0 1.8 5.5 1553 902 A 177 HIS HA A 177 HIS HD2 1.0 1.8 2.7 1554 903 A 206 THR HA A 156 TYR HEy 1.0 1.8 6.0 1555 903 A 206 THR HA A 156 TYR HEx 1.0 1.8 6.0 1556 904 A 150 TYR H A 116 MET HE1 1.0 1.8 4.0 1557 905 A 121 TYR HEy A 116 MET HA 1.0 1.8 5.0 1558 905 A 121 TYR HEx A 116 MET HA 1.0 1.8 5.0 1559 906 A 158 TYR HBx A 182 ILE HD11 1.0 1.8 6.0 1560 906 A 158 TYR HBy A 182 ILE HD11 1.0 1.8 6.0 1561 907 A 82 ARG HA A 150 TYR HDy 1.0 1.8 6.0 1562 907 A 82 ARG HA A 150 TYR HDx 1.0 1.8 6.0 1563 908 A 162 GLY HAy A 143 LYS HBy 1.0 1.8 5.0 1564 908 A 162 GLY HAy A 143 LYS HBx 1.0 1.8 5.0 1565 908 A 162 GLY HAx A 143 LYS HBy 1.0 1.8 5.0 1566 908 A 162 GLY HAx A 143 LYS HBx 1.0 1.8 5.0 1567 909 A 158 TYR HBx A 204 VAL H 1.0 1.8 5.2 1568 909 A 158 TYR HBy A 204 VAL H 1.0 1.8 5.2 1569 910 A 154 ASN H A 156 TYR HDy 1.0 1.8 6.0 1570 910 A 154 ASN H A 156 TYR HDx 1.0 1.8 6.0 1571 911 A 168 PRO HA A 196 ARG HBy 1.0 1.8 6.0 1572 911 A 168 PRO HA A 196 ARG HBx 1.0 1.8 6.0 1573 912 A 182 ILE HG1x A 183 THR H 1.0 1.8 3.5 1574 912 A 182 ILE HG1y A 183 THR H 1.0 1.8 3.5 1575 913 A 158 TYR HA A 205 GLY H 1.0 1.8 5.2 1576 914 A 92 LEU H A 90 LEU HA 1.0 1.8 6.0 1577 915 A 196 ARG HDx A 196 ARG HBy 1.0 1.8 5.0 1578 915 A 196 ARG HDy A 196 ARG HBy 1.0 1.8 5.0 1579 915 A 196 ARG HDx A 196 ARG HBx 1.0 1.8 5.0 1580 915 A 196 ARG HDy A 196 ARG HBx 1.0 1.8 5.0 1581 916 A 121 TYR HEy A 109 THR HA 1.0 1.8 5.0 1582 916 A 121 TYR HEx A 109 THR HA 1.0 1.8 5.0 1583 917 A 166 VAL HGx% A 164 SER HBy 1.0 1.8 3.2 1584 917 A 166 VAL HGy% A 164 SER HBx 1.0 1.8 3.2 1585 917 A 166 VAL HGx% A 164 SER HBx 1.0 1.8 3.2 1586 917 A 166 VAL HGy% A 164 SER HBy 1.0 1.8 3.2 1587 918 A 136 SER HBx A 133 VAL H 1.0 1.8 3.5 1588 918 A 136 SER HBy A 133 VAL H 1.0 1.8 3.5 1589 919 A 85 ILE HD11 A 87 SER H 1.0 1.8 6.0 1590 920 A 71 ASN H A 104 LEU HDy% 1.0 1.8 6.0 1591 920 A 71 ASN H A 104 LEU HDx% 1.0 1.8 6.0 1592 921 A 91 GLU H A 89 SER HA 1.0 1.8 6.0 1593 922 A 108 ALA HA A 107 ALA HA 1.0 1.8 6.0 1594 923 A 117 GLY H A 116 MET HBy 1.0 1.8 5.2 1595 923 A 117 GLY H A 116 MET HBx 1.0 1.8 5.2 1596 924 A 136 SER H A 135 PHE HBy 1.0 1.8 6.0 1597 924 A 136 SER H A 135 PHE HBx 1.0 1.8 6.0 1598 925 A 100 GLU HA A 100 GLU HGx 1.0 1.8 3.3 1599 925 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.3 1600 926 A 134 LEU HG A 126 HIS HA 1.0 1.8 6.0 1601 927 A 174 VAL HA A 177 HIS HE1 1.0 1.8 6.0 1602 928 A 125 GLY HAx A 135 PHE HA 1.0 1.8 6.0 1603 928 A 125 GLY HAy A 135 PHE HA 1.0 1.8 6.0 1604 929 A 202 ASP H A 161 THR HG21 1.0 1.8 3.4 1605 930 A 150 TYR H A 151 ASP H 1.0 1.8 5.4 1606 931 A 82 ARG HGy A 82 ARG H 1.0 1.8 3.5 1607 931 A 82 ARG HGx A 82 ARG H 1.0 1.8 3.5 1608 932 A 175 GLU H A 172 GLU H 1.0 1.8 6.0 1609 933 A 206 THR HB A 206 THR H 1.0 1.8 2.9 1610 934 A 88 VAL HA A 89 SER HBx 1.0 1.8 6.0 1611 934 A 88 VAL HA A 89 SER HBy 1.0 1.8 6.0 1612 935 A 85 ILE HA A 86 PRO HGx 1.0 1.8 5.0 1613 935 A 85 ILE HA A 86 PRO HGy 1.0 1.8 5.0 1614 936 A 61 ILE HG1x A 62 ASP H 1.0 1.8 3.5 1615 936 A 61 ILE HG1y A 62 ASP H 1.0 1.8 3.5 1616 937 A 171 TRP HE1 A 168 PRO HA 1.0 1.8 6.0 1617 938 A 183 THR H A 122 ALA HA 1.0 1.8 2.9 1618 939 A 121 TYR H A 120 ASN HA 1.0 1.8 2.9 1619 940 A 147 ILE HG21 A 147 ILE HA 1.0 1.8 3.8 1620 941 A 83 ILE HD11 A 83 ILE HB 1.0 1.8 3.8 1621 942 A 82 ARG HGx A 81 GLY HAy 1.0 1.8 6.0 1622 942 A 82 ARG HGy A 81 GLY HAy 1.0 1.8 6.0 1623 942 A 82 ARG HGy A 81 GLY HAx 1.0 1.8 6.0 1624 942 A 82 ARG HGx A 81 GLY HAx 1.0 1.8 6.0 1625 943 A 93 PRO HA A 83 ILE HG21 1.0 1.8 6.0 1626 944 A 101 LYS HEy A 101 LYS HA 1.0 1.8 5.0 1627 944 A 101 LYS HEx A 101 LYS HA 1.0 1.8 5.0 1628 945 A 103 LEU HDy% A 100 GLU H 1.0 1.8 5.7 1629 945 A 103 LEU HDx% A 100 GLU H 1.0 1.8 5.7 1630 946 A 170 LYS H A 171 TRP HD1 1.0 1.8 6.0 1631 947 A 178 GLY H A 177 HIS HBy 1.0 1.8 5.2 1632 947 A 178 GLY H A 177 HIS HBx 1.0 1.8 5.2 1633 948 A 123 LEU HDx% A 116 MET HA 1.0 1.8 6.0 1634 948 A 123 LEU HDy% A 116 MET HA 1.0 1.8 6.0 1635 949 A 86 PRO HA A 85 ILE H 1.0 1.8 5.2 1636 950 A 121 TYR HA A 116 MET HA 1.0 1.8 6.0 1637 951 A 115 VAL HB A 118 LYS H 1.0 1.8 5.2 1638 952 A 82 ARG H A 151 ASP HBx 1.0 1.8 6.0 1639 952 A 82 ARG H A 151 ASP HBy 1.0 1.8 6.0 1640 953 A 150 TYR H A 156 TYR HBx 1.0 1.8 6.0 1641 953 A 150 TYR H A 156 TYR HBy 1.0 1.8 6.0 1642 954 A 123 LEU H A 122 ALA H 1.0 1.8 6.0 1643 955 A 149 LEU HA A 149 LEU HDx% 1.0 1.8 3.2 1644 955 A 149 LEU HA A 149 LEU HDy% 1.0 1.8 3.2 1645 956 A 98 SER H A 99 THR H 1.0 1.8 6.0 1646 957 A 92 LEU HBy A 93 PRO HGy 1.0 1.8 6.0 1647 957 A 92 LEU HBy A 93 PRO HGx 1.0 1.8 6.0 1648 957 A 92 LEU HBx A 93 PRO HGx 1.0 1.8 6.0 1649 957 A 92 LEU HBx A 93 PRO HGy 1.0 1.8 6.0 1650 958 A 137 ASP H A 140 SER H 1.0 1.8 6.0 1651 959 A 146 LYS HA A 158 TYR HBx 1.0 1.8 6.0 1652 959 A 146 LYS HA A 158 TYR HBy 1.0 1.8 6.0 1653 960 A 102 ASN HBy A 74 LEU HDy% 1.0 1.8 3.8 1654 960 A 102 ASN HBy A 74 LEU HDx% 1.0 1.8 3.8 1655 960 A 102 ASN HBx A 74 LEU HDx% 1.0 1.8 3.8 1656 960 A 102 ASN HBx A 74 LEU HDy% 1.0 1.8 3.8 1657 961 A 150 TYR H A 83 ILE HB 1.0 1.8 6.0 1658 962 A 173 VAL HA A 177 HIS HE1 1.0 1.8 5.0 1659 963 A 126 HIS HE1 A 103 LEU HDx% 1.0 1.8 5.5 1660 963 A 126 HIS HE1 A 103 LEU HDy% 1.0 1.8 5.5 1661 964 A 116 MET HBy A 115 VAL HA 1.0 1.8 6.0 1662 964 A 116 MET HBx A 115 VAL HA 1.0 1.8 6.0 1663 965 A 137 ASP H A 138 ILE H 1.0 1.8 3.1 1664 966 A 121 TYR HEy A 110 VAL H 1.0 1.8 6.0 1665 966 A 121 TYR HEx A 110 VAL H 1.0 1.8 6.0 1666 967 A 174 VAL H A 175 GLU HGx 1.0 1.8 5.2 1667 967 A 174 VAL H A 175 GLU HGy 1.0 1.8 5.2 1668 968 A 68 GLU HA A 68 GLU HGx 1.0 1.8 3.3 1669 968 A 68 GLU HA A 68 GLU HGy 1.0 1.8 3.3 1670 969 A 88 VAL H A 90 LEU HBy 1.0 1.8 5.2 1671 969 A 88 VAL H A 90 LEU HBx 1.0 1.8 5.2 1672 970 A 84 SER HA A 91 GLU HBx 1.0 1.8 5.0 1673 970 A 84 SER HA A 91 GLU HBy 1.0 1.8 5.0 1674 971 A 102 ASN H A 101 LYS H 1.0 1.8 3.1 1675 972 A 161 THR H A 144 GLY H 1.0 1.8 6.0 1676 973 A 197 TYR HEy A 164 SER HA 1.0 1.8 6.0 1677 973 A 197 TYR HEx A 164 SER HA 1.0 1.8 6.0 1678 974 A 167 THR HG21 A 167 THR H 1.0 1.8 3.4 1679 975 A 78 GLN HGx A 74 LEU HG 1.0 1.8 6.0 1680 975 A 78 GLN HGy A 74 LEU HG 1.0 1.8 6.0 1681 976 A 125 GLY H A 184 LEU HG 1.0 1.8 6.0 1682 977 A 93 PRO HBx A 79 VAL HA 1.0 1.8 6.0 1683 977 A 93 PRO HBy A 79 VAL HA 1.0 1.8 6.0 1684 978 A 182 ILE HD11 A 149 LEU HBx 1.0 1.8 3.8 1685 978 A 182 ILE HD11 A 149 LEU HBy 1.0 1.8 3.8 1686 979 A 184 LEU HDy% A 147 ILE HA 1.0 1.8 6.0 1687 979 A 184 LEU HDx% A 147 ILE HA 1.0 1.8 6.0 1688 980 A 206 THR HA A 155 GLU H 1.0 1.8 5.2 1689 981 A 143 LYS HEy A 161 THR HB 1.0 1.8 5.0 1690 981 A 143 LYS HEx A 161 THR HB 1.0 1.8 5.0 1691 982 A 179 LYS HA A 180 ASP HA 1.0 1.8 6.0 1692 983 A 89 SER H A 90 LEU HBy 1.0 1.8 5.2 1693 983 A 89 SER H A 90 LEU HBx 1.0 1.8 5.2 1694 984 A 115 VAL HB A 119 GLY H 1.0 1.8 6.0 1695 985 A 116 MET HA A 116 MET HGy 1.0 1.8 5.0 1696 985 A 116 MET HA A 116 MET HGx 1.0 1.8 5.0 1697 986 A 121 TYR HDy A 109 THR HG21 1.0 1.8 5.5 1698 986 A 121 TYR HDx A 109 THR HG21 1.0 1.8 5.5 1699 987 A 142 LYS HA A 142 LYS HGx 1.0 1.8 3.3 1700 987 A 142 LYS HA A 142 LYS HGy 1.0 1.8 3.3 1701 988 A 153 GLU HGy A 152 ASN HBx 1.0 1.8 3.3 1702 988 A 153 GLU HGx A 152 ASN HBx 1.0 1.8 3.3 1703 988 A 153 GLU HGy A 152 ASN HBy 1.0 1.8 3.3 1704 988 A 153 GLU HGx A 152 ASN HBy 1.0 1.8 3.3 1705 989 A 173 VAL HGx% A 173 VAL HA 1.0 1.8 3.2 1706 989 A 173 VAL HGy% A 173 VAL HA 1.0 1.8 3.2 1707 990 A 88 VAL HGx% A 89 SER H 1.0 1.8 3.4 1708 990 A 88 VAL HGy% A 89 SER H 1.0 1.8 3.4 1709 991 A 200 ALA HA A 184 LEU H 1.0 1.8 3.5 1710 992 A 121 TYR HEy A 116 MET HE1 1.0 1.8 3.2 1711 992 A 121 TYR HEx A 116 MET HE1 1.0 1.8 3.2 1712 993 A 114 GLN H A 113 ASN HBx 1.0 1.8 5.2 1713 993 A 114 GLN H A 113 ASN HBy 1.0 1.8 5.2 1714 994 A 166 VAL HGy% A 165 GLU HGx 1.0 1.8 6.0 1715 994 A 166 VAL HGx% A 165 GLU HGx 1.0 1.8 6.0 1716 994 A 166 VAL HGy% A 165 GLU HGy 1.0 1.8 6.0 1717 994 A 166 VAL HGx% A 165 GLU HGy 1.0 1.8 6.0 1718 995 A 147 ILE HB A 159 ALA H 1.0 1.8 5.2 1719 996 A 149 LEU HA A 150 TYR H 1.0 1.8 2.9 1720 997 A 143 LYS HA A 163 VAL H 1.0 1.8 6.0 1721 998 A 162 GLY H A 163 VAL H 1.0 1.8 5.4 1722 999 A 112 GLU H A 111 LYS HA 1.0 1.8 2.9 1723 1000 A 168 PRO HDy A 196 ARG H 1.0 1.8 5.2 1724 1000 A 168 PRO HDx A 196 ARG H 1.0 1.8 5.2 1725 1001 A 145 ASP HBy A 144 GLY H 1.0 1.8 6.0 1726 1001 A 145 ASP HBx A 144 GLY H 1.0 1.8 6.0 1727 1002 A 95 LEU HA A 79 VAL HA 1.0 1.8 2.7 1728 1003 A 82 ARG HA A 82 ARG HDx 1.0 1.8 5.0 1729 1003 A 82 ARG HA A 82 ARG HDy 1.0 1.8 5.0 1730 1004 A 128 MET HGx A 133 VAL HGx% 1.0 1.8 3.2 1731 1004 A 128 MET HGx A 133 VAL HGy% 1.0 1.8 3.2 1732 1004 A 128 MET HGy A 133 VAL HGy% 1.0 1.8 3.2 1733 1004 A 128 MET HGy A 133 VAL HGx% 1.0 1.8 3.2 1734 1005 A 147 ILE HG21 A 148 TYR H 1.0 1.8 3.4 1735 1006 A 89 SER H A 88 VAL HA 1.0 1.8 3.5 1736 1007 A 132 GLY HAy A 133 VAL H 1.0 1.8 2.9 1737 1007 A 132 GLY HAx A 133 VAL H 1.0 1.8 2.9 1738 1008 A 174 VAL HGx% A 122 ALA HA 1.0 1.8 5.5 1739 1008 A 174 VAL HGy% A 122 ALA HA 1.0 1.8 5.5 1740 1009 A 206 THR HA A 205 GLY HAx 1.0 1.8 5.0 1741 1009 A 206 THR HA A 205 GLY HAy 1.0 1.8 5.0 1742 1010 A 145 ASP HBy A 141 LEU HDx% 1.0 1.8 3.8 1743 1010 A 145 ASP HBy A 141 LEU HDy% 1.0 1.8 3.8 1744 1010 A 145 ASP HBx A 141 LEU HDx% 1.0 1.8 3.8 1745 1010 A 145 ASP HBx A 141 LEU HDy% 1.0 1.8 3.8 1746 1011 A 183 THR HG21 A 198 VAL HA 1.0 1.8 5.5 1747 1012 A 175 GLU H A 177 HIS HE1 1.0 1.8 6.0 1748 1013 A 207 LYS H A 156 TYR HDy 1.0 1.8 5.2 1749 1013 A 207 LYS H A 156 TYR HDx 1.0 1.8 5.2 1750 1014 A 68 GLU HBy A 104 LEU HDx% 1.0 1.8 5.5 1751 1014 A 68 GLU HBy A 104 LEU HDy% 1.0 1.8 5.5 1752 1014 A 68 GLU HBx A 104 LEU HDx% 1.0 1.8 5.5 1753 1014 A 68 GLU HBx A 104 LEU HDy% 1.0 1.8 5.5 1754 1015 A 138 ILE HG21 A 135 PHE HZ 1.0 1.8 6.0 1755 1016 A 108 ALA H A 123 LEU HBx 1.0 1.8 6.0 1756 1016 A 108 ALA H A 123 LEU HBy 1.0 1.8 6.0 1757 1017 A 154 ASN H A 154 ASN HD2y 1.0 1.8 5.2 1758 1017 A 154 ASN H A 154 ASN HD2x 1.0 1.8 5.2 1759 1018 A 121 TYR HEy A 107 ALA HB1 1.0 1.8 6.0 1760 1018 A 121 TYR HEx A 107 ALA HB1 1.0 1.8 6.0 1761 1019 A 154 ASN HA A 153 GLU HA 1.0 1.8 6.0 1762 1020 A 84 SER H A 147 ILE HA 1.0 1.8 5.2 1763 1021 A 156 TYR HEx A 151 ASP HBx 1.0 1.8 6.0 1764 1021 A 156 TYR HEy A 151 ASP HBx 1.0 1.8 6.0 1765 1021 A 156 TYR HEy A 151 ASP HBy 1.0 1.8 6.0 1766 1021 A 156 TYR HEx A 151 ASP HBy 1.0 1.8 6.0 1767 1022 A 151 ASP HA A 116 MET HGy 1.0 1.8 6.0 1768 1022 A 151 ASP HA A 116 MET HGx 1.0 1.8 6.0 1769 1023 A 177 HIS H A 120 ASN HBx 1.0 1.8 5.2 1770 1023 A 177 HIS H A 120 ASN HBy 1.0 1.8 5.2 1771 1024 A 138 ILE HD11 A 197 TYR HBx 1.0 1.8 6.0 1772 1024 A 138 ILE HD11 A 197 TYR HBy 1.0 1.8 6.0 1773 1025 A 208 ALA HA A 209 LYS HBx 1.0 1.8 6.0 1774 1025 A 208 ALA HA A 209 LYS HBy 1.0 1.8 6.0 1775 1026 A 94 VAL H A 81 GLY H 1.0 1.8 5.4 1776 1027 A 182 ILE H A 201 GLY HAx 1.0 1.8 6.0 1777 1027 A 182 ILE H A 201 GLY HAy 1.0 1.8 6.0 1778 1028 A 154 ASN HA A 208 ALA H 1.0 1.8 5.2 1779 1029 A 123 LEU HA A 110 VAL H 1.0 1.8 5.2 1780 1030 A 85 ILE H A 89 SER H 1.0 1.8 6.0 1781 1031 A 150 TYR HEy A 148 TYR HBx 1.0 1.8 5.0 1782 1031 A 150 TYR HEx A 148 TYR HBx 1.0 1.8 5.0 1783 1031 A 150 TYR HEy A 148 TYR HBy 1.0 1.8 5.0 1784 1031 A 150 TYR HEx A 148 TYR HBy 1.0 1.8 5.0 1785 1032 A 110 VAL H A 114 GLN HE2y 1.0 1.8 6.0 1786 1032 A 110 VAL H A 114 GLN HE2x 1.0 1.8 6.0 1787 1033 A 117 GLY H A 115 VAL HA 1.0 1.8 6.0 1788 1034 A 102 ASN HBx A 105 SER H 1.0 1.8 6.0 1789 1034 A 102 ASN HBy A 105 SER H 1.0 1.8 6.0 1790 1035 A 182 ILE HG21 A 181 GLU HA 1.0 1.8 5.5 1791 1036 A 86 PRO HDy A 148 TYR H 1.0 1.8 5.2 1792 1036 A 86 PRO HDx A 148 TYR H 1.0 1.8 5.2 1793 1037 A 160 VAL HGx% A 162 GLY HAx 1.0 1.8 5.5 1794 1037 A 160 VAL HGx% A 162 GLY HAy 1.0 1.8 5.5 1795 1037 A 160 VAL HGy% A 162 GLY HAx 1.0 1.8 5.5 1796 1037 A 160 VAL HGy% A 162 GLY HAy 1.0 1.8 5.5 1797 1038 A 160 VAL HB A 161 THR HA 1.0 1.8 6.0 1798 1039 A 121 TYR H A 117 GLY H 1.0 1.8 6.0 1799 1040 A 134 LEU HA A 134 LEU HG 1.0 1.8 3.3 1800 1041 A 59 SER H A 60 LYS H 1.0 1.8 3.1 1801 1042 A 130 LYS H A 129 SER HA 1.0 1.8 2.9 1802 1043 A 126 HIS HE1 A 63 GLN HA 1.0 1.8 5.0 1803 1044 A 61 ILE HG21 A 62 ASP H 1.0 1.8 4.0 1804 1045 A 103 LEU H A 102 ASN HBx 1.0 1.8 5.2 1805 1045 A 103 LEU H A 102 ASN HBy 1.0 1.8 5.2 1806 1046 A 164 SER HA A 165 GLU H 1.0 1.8 6.0 1807 1047 A 182 ILE HB A 183 THR H 1.0 1.8 5.2 1808 1048 A 174 VAL H A 173 VAL HA 1.0 1.8 5.2 1809 1049 A 93 PRO HDy A 83 ILE HG21 1.0 1.8 5.5 1810 1049 A 93 PRO HDx A 83 ILE HG21 1.0 1.8 5.5 1811 1050 A 132 GLY H A 90 LEU HDy% 1.0 1.8 6.0 1812 1050 A 132 GLY H A 90 LEU HDx% 1.0 1.8 6.0 1813 1051 A 204 VAL HA A 204 VAL HGx% 1.0 1.8 3.2 1814 1051 A 204 VAL HA A 204 VAL HGy% 1.0 1.8 3.2 1815 1052 A 155 GLU H A 206 THR HB 1.0 1.8 6.0 1816 1053 A 115 VAL H A 114 GLN HA 1.0 1.8 2.9 1817 1054 A 143 LYS HA A 161 THR HB 1.0 1.8 6.0 1818 1055 A 137 ASP H A 135 PHE HBy 1.0 1.8 6.0 1819 1055 A 137 ASP H A 135 PHE HBx 1.0 1.8 6.0 1820 1056 A 148 TYR HA A 155 GLU HBy 1.0 1.8 6.0 1821 1056 A 148 TYR HA A 155 GLU HBx 1.0 1.8 6.0 1822 1057 A 103 LEU HDx% A 126 HIS HD2 1.0 1.8 5.5 1823 1057 A 103 LEU HDy% A 126 HIS HD2 1.0 1.8 5.5 1824 1058 A 167 THR HG21 A 166 VAL HA 1.0 1.8 5.5 1825 1059 A 99 THR HB A 100 GLU HGx 1.0 1.8 6.0 1826 1059 A 99 THR HB A 100 GLU HGy 1.0 1.8 6.0 1827 1060 A 66 LEU HA A 69 VAL HB 1.0 1.8 3.3 1828 1061 A 109 THR HA A 114 GLN HE2y 1.0 1.8 3.3 1829 1061 A 109 THR HA A 114 GLN HE2x 1.0 1.8 3.3 1830 1062 A 83 ILE HD11 A 135 PHE HZ 1.0 1.8 5.5 1831 1063 A 196 ARG HDx A 168 PRO HA 1.0 1.8 6.0 1832 1063 A 196 ARG HDy A 168 PRO HA 1.0 1.8 6.0 1833 1064 A 116 MET H A 115 VAL HGy% 1.0 1.8 3.4 1834 1064 A 116 MET H A 115 VAL HGx% 1.0 1.8 3.4 1835 1065 A 59 SER H A 58 ALA HB1 1.0 1.8 3.4 1836 1066 A 108 ALA H A 107 ALA H 1.0 1.8 5.4 1837 1067 A 182 ILE HB A 182 ILE HD11 1.0 1.8 5.5 1838 1068 A 198 VAL H A 163 VAL HGx% 1.0 1.8 5.7 1839 1068 A 198 VAL H A 163 VAL HGy% 1.0 1.8 5.7 1840 1069 A 121 TYR HEy A 116 MET H 1.0 1.8 3.5 1841 1069 A 121 TYR HEx A 116 MET H 1.0 1.8 3.5 1842 1070 A 86 PRO HA A 89 SER H 1.0 1.8 3.5 1843 1071 A 95 LEU HA A 79 VAL HB 1.0 1.8 6.0 1844 1072 A 182 ILE H A 121 TYR HBx 1.0 1.8 6.0 1845 1072 A 182 ILE H A 121 TYR HBy 1.0 1.8 6.0 1846 1073 A 160 VAL HA A 160 VAL HGx% 1.0 1.8 3.8 1847 1073 A 160 VAL HA A 160 VAL HGy% 1.0 1.8 3.8 1848 1074 A 118 LYS HA A 117 GLY H 1.0 1.8 6.0 1849 1075 A 185 ILE HG21 A 185 ILE H 1.0 1.8 4.0 1850 1076 A 140 SER H A 138 ILE HB 1.0 1.8 6.0 1851 1077 A 173 VAL HGy% A 185 ILE HA 1.0 1.8 6.0 1852 1077 A 173 VAL HGx% A 185 ILE HA 1.0 1.8 6.0 1853 1078 A 150 TYR HEy A 82 ARG H 1.0 1.8 6.0 1854 1078 A 150 TYR HEx A 82 ARG H 1.0 1.8 6.0 1855 1079 A 158 TYR HA A 157 GLU H 1.0 1.8 6.0 1856 1080 A 183 THR HB A 183 THR H 1.0 1.8 3.5 1857 1081 A 137 ASP H A 139 ALA H 1.0 1.8 6.0 1858 1082 A 74 LEU HA A 75 ASP HA 1.0 1.8 6.0 1859 1083 A 86 PRO HA A 89 SER HA 1.0 1.8 5.0 1860 1084 A 138 ILE HD11 A 185 ILE HA 1.0 1.8 5.5 1861 1085 A 168 PRO HGy A 168 PRO HA 1.0 1.8 5.0 1862 1085 A 168 PRO HGx A 168 PRO HA 1.0 1.8 5.0 1863 1086 A 125 GLY HAy A 103 LEU HDx% 1.0 1.8 3.8 1864 1086 A 125 GLY HAx A 103 LEU HDy% 1.0 1.8 3.8 1865 1086 A 125 GLY HAx A 103 LEU HDx% 1.0 1.8 3.8 1866 1086 A 125 GLY HAy A 103 LEU HDy% 1.0 1.8 3.8 1867 1087 A 115 VAL H A 121 TYR HBx 1.0 1.8 6.0 1868 1087 A 115 VAL H A 121 TYR HBy 1.0 1.8 6.0 1869 1088 A 198 VAL H A 164 SER HA 1.0 1.8 5.2 1870 1089 A 148 TYR HDx A 86 PRO HDy 1.0 1.8 5.0 1871 1089 A 148 TYR HDy A 86 PRO HDy 1.0 1.8 5.0 1872 1089 A 148 TYR HDy A 86 PRO HDx 1.0 1.8 5.0 1873 1089 A 148 TYR HDx A 86 PRO HDx 1.0 1.8 5.0 1874 1090 A 204 VAL H A 156 TYR HDy 1.0 1.8 6.0 1875 1090 A 204 VAL H A 156 TYR HDx 1.0 1.8 6.0 1876 1091 A 122 ALA HB1 A 122 ALA H 1.0 1.8 3.4 1877 1092 A 147 ILE HB A 182 ILE HG21 1.0 1.8 5.5 1878 1093 A 150 TYR HDy A 209 LYS HA 1.0 1.8 5.0 1879 1093 A 150 TYR HDx A 209 LYS HA 1.0 1.8 5.0 1880 1094 A 68 GLU HBx A 71 ASN H 1.0 1.8 6.0 1881 1094 A 68 GLU HBy A 71 ASN H 1.0 1.8 6.0 1882 1095 A 149 LEU HDx% A 116 MET HGy 1.0 1.8 5.5 1883 1095 A 149 LEU HDx% A 116 MET HGx 1.0 1.8 5.5 1884 1095 A 149 LEU HDy% A 116 MET HGx 1.0 1.8 5.5 1885 1095 A 149 LEU HDy% A 116 MET HGy 1.0 1.8 5.5 1886 1096 A 67 ALA H A 66 LEU HD21 1.0 1.8 5.7 1887 1096 A 67 ALA H A 66 LEU HDx% 1.0 1.8 5.7 1888 1097 A 201 GLY HAx A 161 THR H 1.0 1.8 3.5 1889 1097 A 201 GLY HAy A 161 THR H 1.0 1.8 3.5 1890 1098 A 197 TYR HDy A 164 SER HBx 1.0 1.8 6.0 1891 1098 A 197 TYR HDx A 164 SER HBx 1.0 1.8 6.0 1892 1098 A 197 TYR HDy A 164 SER HBy 1.0 1.8 6.0 1893 1098 A 197 TYR HDx A 164 SER HBy 1.0 1.8 6.0 1894 1099 A 159 ALA H A 204 VAL H 1.0 1.8 5.4 1895 1100 A 82 ARG H A 116 MET HE1 1.0 1.8 3.4 1896 1101 A 146 LYS H A 160 VAL HGx% 1.0 1.8 5.7 1897 1101 A 146 LYS H A 160 VAL HGy% 1.0 1.8 5.7 1898 1102 A 88 VAL H A 90 LEU HA 1.0 1.8 6.0 1899 1103 A 182 ILE HB A 121 TYR HBx 1.0 1.8 6.0 1900 1103 A 182 ILE HB A 121 TYR HBy 1.0 1.8 6.0 1901 1104 A 156 TYR HA A 203 LEU HDx% 1.0 1.8 5.5 1902 1104 A 156 TYR HA A 203 LEU HDy% 1.0 1.8 5.5 1903 1105 A 81 GLY H A 80 ILE HB 1.0 1.8 5.2 1904 1106 A 122 ALA HB1 A 110 VAL HA 1.0 1.8 5.5 1905 1107 A 72 ALA H A 71 ASN HA 1.0 1.8 3.5 1906 1108 A 205 GLY H A 203 LEU H 1.0 1.8 6.0 1907 1109 A 158 TYR HA A 159 ALA HA 1.0 1.8 6.0 1908 1110 A 135 PHE HEy A 107 ALA HB1 1.0 1.8 3.8 1909 1110 A 135 PHE HEx A 107 ALA HB1 1.0 1.8 3.8 1910 1111 A 178 GLY H A 177 HIS HA 1.0 1.8 3.5 1911 1112 A 95 LEU HBy A 102 ASN HBy 1.0 1.8 5.0 1912 1112 A 95 LEU HBy A 102 ASN HBx 1.0 1.8 5.0 1913 1112 A 95 LEU HBx A 102 ASN HBx 1.0 1.8 5.0 1914 1112 A 95 LEU HBx A 102 ASN HBy 1.0 1.8 5.0 1915 1113 A 197 TYR HDx A 165 GLU HGx 1.0 1.8 5.0 1916 1113 A 197 TYR HDy A 165 GLU HGx 1.0 1.8 5.0 1917 1113 A 197 TYR HDy A 165 GLU HGy 1.0 1.8 5.0 1918 1113 A 197 TYR HDx A 165 GLU HGy 1.0 1.8 5.0 1919 1114 A 99 THR HB A 101 LYS H 1.0 1.8 3.5 1920 1115 A 103 LEU HDx% A 99 THR HA 1.0 1.8 5.5 1921 1115 A 103 LEU HDy% A 99 THR HA 1.0 1.8 5.5 1922 1116 A 85 ILE HG21 A 138 ILE HG21 1.0 1.8 6.0 1923 1117 A 95 LEU HDx% A 78 GLN HA 1.0 1.8 5.5 1924 1117 A 95 LEU HDy% A 78 GLN HA 1.0 1.8 5.5 1925 1118 A 137 ASP HA A 131 LYS HBx 1.0 1.8 6.0 1926 1118 A 137 ASP HA A 131 LYS HBy 1.0 1.8 6.0 1927 1119 A 68 GLU H A 67 ALA HB1 1.0 1.8 3.4 1928 1120 A 202 ASP HBx A 181 GLU HA 1.0 1.8 6.0 1929 1120 A 202 ASP HBy A 181 GLU HA 1.0 1.8 6.0 1930 1121 A 135 PHE HEy A 184 LEU HA 1.0 1.8 5.0 1931 1121 A 135 PHE HEx A 184 LEU HA 1.0 1.8 5.0 1932 1122 A 122 ALA H A 110 VAL HB 1.0 1.8 5.2 1933 1123 A 200 ALA HB1 A 161 THR H 1.0 1.8 6.0 1934 1124 A 137 ASP H A 131 LYS HA 1.0 1.8 6.0 1935 1125 A 202 ASP HA A 204 VAL H 1.0 1.8 6.0 1936 1126 A 58 ALA HB1 A 58 ALA H 1.0 1.8 3.4 1937 1127 A 209 LYS HEy A 209 LYS HA 1.0 1.8 5.0 1938 1127 A 209 LYS HEx A 209 LYS HA 1.0 1.8 5.0 1939 1128 A 203 LEU HA A 181 GLU HA 1.0 1.8 6.0 1940 1129 A 95 LEU HA A 94 VAL HGx% 1.0 1.8 3.8 1941 1129 A 95 LEU HA A 94 VAL HGy% 1.0 1.8 3.8 1942 1130 A 181 GLU H A 203 LEU H 1.0 1.8 6.0 1943 1131 A 102 ASN H A 100 GLU H 1.0 1.8 6.0 1944 1132 A 130 LYS H A 132 GLY H 1.0 1.8 6.0 1945 1133 A 137 ASP H A 135 PHE H 1.0 1.8 6.0 1946 1134 A 105 SER HA A 134 LEU HDx% 1.0 1.8 3.8 1947 1134 A 105 SER HA A 134 LEU HD21 1.0 1.8 3.8 1948 1135 A 141 LEU HDx% A 138 ILE HD11 1.0 1.8 4.3 1949 1135 A 141 LEU HDy% A 138 ILE HD11 1.0 1.8 4.3 1950 1136 A 166 VAL HGx% A 170 LYS HBx 1.0 1.8 5.5 1951 1136 A 166 VAL HGy% A 170 LYS HBx 1.0 1.8 5.5 1952 1136 A 166 VAL HGx% A 170 LYS HBy 1.0 1.8 5.5 1953 1136 A 166 VAL HGy% A 170 LYS HBy 1.0 1.8 5.5 1954 1137 A 95 LEU HDy% A 105 SER HBx 1.0 1.8 3.2 1955 1137 A 95 LEU HDy% A 105 SER HBy 1.0 1.8 3.2 1956 1137 A 95 LEU HDx% A 105 SER HBy 1.0 1.8 3.2 1957 1137 A 95 LEU HDx% A 105 SER HBx 1.0 1.8 3.2 1958 1138 A 121 TYR H A 122 ALA H 1.0 1.8 6.0 1959 1139 A 124 ALA HB1 A 184 LEU HA 1.0 1.8 5.5 1960 1140 A 72 ALA HB1 A 71 ASN HBx 1.0 1.8 5.5 1961 1140 A 72 ALA HB1 A 71 ASN HBy 1.0 1.8 5.5 1962 1141 A 119 GLY H A 115 VAL HGy% 1.0 1.8 5.7 1963 1141 A 119 GLY H A 115 VAL HGx% 1.0 1.8 5.7 1964 1142 A 109 THR H A 121 TYR HEy 1.0 1.8 6.0 1965 1142 A 109 THR H A 121 TYR HEx 1.0 1.8 6.0 1966 1143 A 146 LYS H A 160 VAL HB 1.0 1.8 6.0 1967 1144 A 161 THR H A 160 VAL H 1.0 1.8 6.0 1968 1145 A 148 TYR H A 157 GLU HA 1.0 1.8 5.2 1969 1146 A 104 LEU H A 101 LYS H 1.0 1.8 6.0 1970 1147 A 148 TYR HEx A 86 PRO HGx 1.0 1.8 5.0 1971 1147 A 148 TYR HEy A 86 PRO HGx 1.0 1.8 5.0 1972 1147 A 148 TYR HEy A 86 PRO HGy 1.0 1.8 5.0 1973 1147 A 148 TYR HEx A 86 PRO HGy 1.0 1.8 5.0 1974 1148 A 182 ILE H A 120 ASN HA 1.0 1.8 6.0 1975 1149 A 148 TYR HDy A 85 ILE HA 1.0 1.8 5.0 1976 1149 A 148 TYR HDx A 85 ILE HA 1.0 1.8 5.0 1977 1150 A 205 GLY H A 203 LEU HBx 1.0 1.8 5.2 1978 1150 A 205 GLY H A 203 LEU HBy 1.0 1.8 5.2 1979 1151 A 93 PRO HDy A 92 LEU HG 1.0 1.8 5.0 1980 1151 A 93 PRO HDx A 92 LEU HG 1.0 1.8 5.0 1981 1152 A 180 ASP HBx A 181 GLU HA 1.0 1.8 6.0 1982 1152 A 180 ASP HBy A 181 GLU HA 1.0 1.8 6.0 1983 1153 A 181 GLU HBx A 179 LYS HEx 1.0 1.8 5.0 1984 1153 A 181 GLU HBx A 179 LYS HEy 1.0 1.8 5.0 1985 1153 A 181 GLU HBy A 179 LYS HEy 1.0 1.8 5.0 1986 1153 A 181 GLU HBy A 179 LYS HEx 1.0 1.8 5.0 1987 1154 A 158 TYR HDy A 203 LEU HA 1.0 1.8 5.0 1988 1154 A 158 TYR HDx A 203 LEU HA 1.0 1.8 5.0 1989 1155 A 154 ASN HBx A 154 ASN HD2y 1.0 1.8 3.3 1990 1155 A 154 ASN HBx A 154 ASN HD2x 1.0 1.8 3.3 1991 1155 A 154 ASN HBy A 154 ASN HD2y 1.0 1.8 3.3 1992 1155 A 154 ASN HBy A 154 ASN HD2x 1.0 1.8 3.3 1993 1156 A 118 LYS HGy A 117 GLY HAx 1.0 1.8 6.0 1994 1156 A 118 LYS HGx A 117 GLY HAy 1.0 1.8 6.0 1995 1156 A 118 LYS HGy A 117 GLY HAy 1.0 1.8 6.0 1996 1156 A 118 LYS HGx A 117 GLY HAx 1.0 1.8 6.0 1997 1157 A 177 HIS H A 177 HIS HBy 1.0 1.8 5.2 1998 1157 A 177 HIS H A 177 HIS HBx 1.0 1.8 5.2 1999 1158 A 157 GLU H A 149 LEU HBx 1.0 1.8 6.0 2000 1158 A 157 GLU H A 149 LEU HBy 1.0 1.8 6.0 2001 1159 A 85 ILE HG21 A 86 PRO HGy 1.0 1.8 6.0 2002 1159 A 85 ILE HG21 A 86 PRO HGx 1.0 1.8 6.0 2003 1160 A 156 TYR H A 151 ASP H 1.0 1.8 6.0 2004 1161 A 129 SER H A 128 MET H 1.0 1.8 6.0 2005 1162 A 156 TYR HA A 206 THR H 1.0 1.8 5.2 2006 1163 A 117 GLY HAx A 116 MET HBy 1.0 1.8 6.0 2007 1163 A 117 GLY HAy A 116 MET HBy 1.0 1.8 6.0 2008 1163 A 117 GLY HAx A 116 MET HBx 1.0 1.8 6.0 2009 1163 A 117 GLY HAy A 116 MET HBx 1.0 1.8 6.0 2010 1164 A 123 LEU HBx A 184 LEU HA 1.0 1.8 6.0 2011 1164 A 123 LEU HBy A 184 LEU HA 1.0 1.8 6.0 2012 1165 A 179 LYS HBx A 179 LYS HEy 1.0 1.8 5.0 2013 1165 A 179 LYS HBx A 179 LYS HEx 1.0 1.8 5.0 2014 1165 A 179 LYS HBy A 179 LYS HEy 1.0 1.8 5.0 2015 1165 A 179 LYS HBy A 179 LYS HEx 1.0 1.8 5.0 2016 1166 A 166 VAL HB A 170 LYS HGy 1.0 1.8 3.3 2017 1166 A 166 VAL HB A 170 LYS HGx 1.0 1.8 3.3 2018 1167 A 137 ASP H A 138 ILE HG1x 1.0 1.8 5.2 2019 1167 A 137 ASP H A 138 ILE HG1y 1.0 1.8 5.2 2020 1168 A 148 TYR HA A 147 ILE H 1.0 1.8 6.0 2021 1169 A 196 ARG HDx A 196 ARG H 1.0 1.8 6.0 2022 1169 A 196 ARG HDy A 196 ARG H 1.0 1.8 6.0 2023 1170 A 111 LYS H A 110 VAL H 1.0 1.8 3.1 2024 1171 A 132 GLY H A 131 LYS HA 1.0 1.8 2.9 2025 1172 A 102 ASN HBx A 103 LEU HDy% 1.0 1.8 6.0 2026 1172 A 102 ASN HBy A 103 LEU HDx% 1.0 1.8 6.0 2027 1172 A 102 ASN HBy A 103 LEU HDy% 1.0 1.8 6.0 2028 1172 A 102 ASN HBx A 103 LEU HDx% 1.0 1.8 6.0 2029 1173 A 83 ILE HA A 83 ILE HG21 1.0 1.8 5.5 2030 1174 A 171 TRP HE3 A 185 ILE HG21 1.0 1.8 6.0 2031 1175 A 197 TYR HBx A 139 ALA HB1 1.0 1.8 5.5 2032 1175 A 197 TYR HBy A 139 ALA HB1 1.0 1.8 5.5 2033 1176 A 135 PHE HEy A 107 ALA HA 1.0 1.8 5.0 2034 1176 A 135 PHE HEx A 107 ALA HA 1.0 1.8 5.0 2035 1177 A 125 GLY H A 124 ALA HA 1.0 1.8 2.9 2036 1178 A 151 ASP HA A 156 TYR HEy 1.0 1.8 6.0 2037 1178 A 151 ASP HA A 156 TYR HEx 1.0 1.8 6.0 2038 1179 A 83 ILE HA A 150 TYR HEy 1.0 1.8 6.0 2039 1179 A 83 ILE HA A 150 TYR HEx 1.0 1.8 6.0 2040 1180 A 72 ALA HB1 A 69 VAL HA 1.0 1.8 3.2 2041 1181 A 171 TRP HE3 A 172 GLU H 1.0 1.8 6.0 2042 1182 A 67 ALA H A 66 LEU HBy 1.0 1.8 3.5 2043 1182 A 67 ALA H A 66 LEU HBx 1.0 1.8 3.5 2044 1183 A 78 GLN HBy A 95 LEU HA 1.0 1.8 6.0 2045 1183 A 78 GLN HBx A 95 LEU HA 1.0 1.8 6.0 2046 1184 A 154 ASN H A 209 LYS HA 1.0 1.8 6.0 2047 1185 A 93 PRO HBy A 106 GLY HAy 1.0 1.8 6.0 2048 1185 A 93 PRO HBx A 106 GLY HAx 1.0 1.8 6.0 2049 1185 A 93 PRO HBy A 106 GLY HAx 1.0 1.8 6.0 2050 1185 A 93 PRO HBx A 106 GLY HAy 1.0 1.8 6.0 2051 1186 A 158 TYR HEy A 181 GLU HA 1.0 1.8 5.0 2052 1186 A 158 TYR HEx A 181 GLU HA 1.0 1.8 5.0 2053 1187 A 121 TYR HBx A 114 GLN HE2x 1.0 1.8 6.0 2054 1187 A 121 TYR HBx A 114 GLN HE2y 1.0 1.8 6.0 2055 1187 A 121 TYR HBy A 114 GLN HE2y 1.0 1.8 6.0 2056 1187 A 121 TYR HBy A 114 GLN HE2x 1.0 1.8 6.0 2057 1188 A 121 TYR HDy A 116 MET HA 1.0 1.8 3.3 2058 1188 A 121 TYR HDx A 116 MET HA 1.0 1.8 3.3 2059 1189 A 137 ASP HA A 138 ILE H 1.0 1.8 3.5 2060 1190 A 92 LEU HA A 92 LEU HG 1.0 1.8 3.3 2061 1191 A 199 VAL H A 197 TYR HDy 1.0 1.8 6.0 2062 1191 A 199 VAL H A 197 TYR HDx 1.0 1.8 6.0 2063 1192 A 171 TRP HA A 174 VAL H 1.0 1.8 5.2 2064 1193 A 121 TYR HDy A 182 ILE HA 1.0 1.8 5.0 2065 1193 A 121 TYR HDx A 182 ILE HA 1.0 1.8 5.0 2066 1194 A 126 HIS HD2 A 126 HIS HA 1.0 1.8 6.0 2067 1195 A 95 LEU H A 97 SER H 1.0 1.8 6.0 2068 1196 A 171 TRP HE1 A 169 ASP HBy 1.0 1.8 5.0 2069 1196 A 171 TRP HE1 A 169 ASP HBx 1.0 1.8 5.0 2070 1197 A 128 MET HGx A 128 MET HA 1.0 1.8 5.0 2071 1197 A 128 MET HGy A 128 MET HA 1.0 1.8 5.0 2072 1198 A 183 THR HA A 184 LEU HBy 1.0 1.8 6.0 2073 1198 A 183 THR HA A 184 LEU HBx 1.0 1.8 6.0 2074 1199 A 118 LYS HGx A 118 LYS HA 1.0 1.8 3.3 2075 1199 A 118 LYS HGy A 118 LYS HA 1.0 1.8 3.3 2076 1200 A 157 GLU H A 203 LEU HG 1.0 1.8 6.0 2077 1201 A 201 GLY H A 161 THR HB 1.0 1.8 6.0 2078 1202 A 66 LEU HA A 70 ALA H 1.0 1.8 3.5 2079 1203 A 95 LEU HG A 94 VAL HA 1.0 1.8 5.0 2080 1204 A 118 LYS HGx A 115 VAL HGx% 1.0 1.8 3.2 2081 1204 A 118 LYS HGy A 115 VAL HGx% 1.0 1.8 3.2 2082 1204 A 118 LYS HGy A 115 VAL HGy% 1.0 1.8 3.2 2083 1204 A 118 LYS HGx A 115 VAL HGy% 1.0 1.8 3.2 2084 1205 A 174 VAL HA A 171 TRP HE3 1.0 1.8 6.0 2085 1206 A 154 ASN H A 208 ALA HB1 1.0 1.8 6.0 2086 1207 A 197 TYR HDy A 197 TYR HBy 1.0 1.8 5.0 2087 1207 A 197 TYR HDx A 197 TYR HBy 1.0 1.8 5.0 2088 1207 A 197 TYR HDy A 197 TYR HBx 1.0 1.8 5.0 2089 1207 A 197 TYR HDx A 197 TYR HBx 1.0 1.8 5.0 2090 1208 A 198 VAL H A 197 TYR HDy 1.0 1.8 3.5 2091 1208 A 198 VAL H A 197 TYR HDx 1.0 1.8 3.5 2092 1209 A 94 VAL H A 106 GLY HAy 1.0 1.8 6.0 2093 1209 A 94 VAL H A 106 GLY HAx 1.0 1.8 6.0 2094 1210 A 85 ILE H A 90 LEU HBy 1.0 1.8 3.5 2095 1210 A 85 ILE H A 90 LEU HBx 1.0 1.8 3.5 2096 1211 A 182 ILE HG21 A 147 ILE HD11 1.0 1.8 4.3 2097 1212 A 183 THR HA A 200 ALA HA 1.0 1.8 3.3 2098 1213 A 201 GLY HAx A 202 ASP H 1.0 1.8 2.9 2099 1213 A 201 GLY HAy A 202 ASP H 1.0 1.8 2.9 2100 1214 A 114 GLN H A 109 THR HG21 1.0 1.8 6.0 2101 1215 A 119 GLY H A 180 ASP HA 1.0 1.8 2.9 2102 1216 A 64 PRO HDx A 69 VAL HGy% 1.0 1.8 6.0 2103 1216 A 64 PRO HDy A 69 VAL HGy% 1.0 1.8 6.0 2104 1216 A 64 PRO HDx A 69 VAL HGx% 1.0 1.8 6.0 2105 1216 A 64 PRO HDy A 69 VAL HGx% 1.0 1.8 6.0 2106 1217 A 99 THR HG21 A 101 LYS H 1.0 1.8 4.0 2107 1218 A 121 TYR HDx A 115 VAL HGy% 1.0 1.8 5.5 2108 1218 A 121 TYR HDy A 115 VAL HGx% 1.0 1.8 5.5 2109 1218 A 121 TYR HDy A 115 VAL HGy% 1.0 1.8 5.5 2110 1218 A 121 TYR HDx A 115 VAL HGx% 1.0 1.8 5.5 2111 1219 A 158 TYR HEx A 149 LEU HBx 1.0 1.8 6.0 2112 1219 A 158 TYR HEy A 149 LEU HBx 1.0 1.8 6.0 2113 1219 A 158 TYR HEy A 149 LEU HBy 1.0 1.8 6.0 2114 1219 A 158 TYR HEx A 149 LEU HBy 1.0 1.8 6.0 2115 1220 A 149 LEU HDx% A 94 VAL HA 1.0 1.8 6.0 2116 1220 A 149 LEU HDy% A 94 VAL HA 1.0 1.8 6.0 2117 1221 A 203 LEU HDx% A 156 TYR HBy 1.0 1.8 5.5 2118 1221 A 203 LEU HDx% A 156 TYR HBx 1.0 1.8 5.5 2119 1221 A 203 LEU HDy% A 156 TYR HBx 1.0 1.8 5.5 2120 1221 A 203 LEU HDy% A 156 TYR HBy 1.0 1.8 5.5 2121 1222 A 96 LYS H A 95 LEU H 1.0 1.8 6.0 2122 1223 A 207 LYS H A 208 ALA HB1 1.0 1.8 5.7 2123 1224 A 110 VAL HGx% A 110 VAL HA 1.0 1.8 3.2 2124 1224 A 110 VAL HGy% A 110 VAL HA 1.0 1.8 3.2 2125 1225 A 182 ILE HG21 A 160 VAL HGx% 1.0 1.8 6.0 2126 1225 A 182 ILE HG21 A 160 VAL HGy% 1.0 1.8 6.0 2127 1226 A 84 SER HBx A 83 ILE H 1.0 1.8 6.0 2128 1226 A 84 SER HBy A 83 ILE H 1.0 1.8 6.0 2129 1227 A 174 VAL H A 183 THR HB 1.0 1.8 6.0 2130 1228 A 142 LYS HA A 144 GLY H 1.0 1.8 6.0 2131 1229 A 122 ALA HA A 110 VAL HB 1.0 1.8 6.0 2132 1230 A 141 LEU H A 137 ASP HA 1.0 1.8 6.0 2133 1231 A 122 ALA HB1 A 123 LEU HA 1.0 1.8 5.5 2134 1232 A 182 ILE H A 202 ASP HA 1.0 1.8 5.2 2135 1233 A 161 THR HB A 143 LYS HGx 1.0 1.8 6.0 2136 1233 A 161 THR HB A 143 LYS HGy 1.0 1.8 6.0 2137 1234 A 171 TRP HBy A 171 TRP HZ3 1.0 1.8 6.0 2138 1234 A 171 TRP HBx A 171 TRP HZ3 1.0 1.8 6.0 2139 1235 A 121 TYR H A 182 ILE HB 1.0 1.8 5.2 2140 1236 A 138 ILE HD11 A 199 VAL HGx% 1.0 1.8 3.7 2141 1236 A 138 ILE HD11 A 199 VAL HGy% 1.0 1.8 3.7 2142 1237 A 69 VAL H A 64 PRO HBy 1.0 1.8 6.0 2143 1237 A 69 VAL H A 64 PRO HBx 1.0 1.8 6.0 2144 1238 A 183 THR HG21 A 182 ILE HG1x 1.0 1.8 5.5 2145 1238 A 183 THR HG21 A 182 ILE HG1y 1.0 1.8 5.5 2146 1239 A 130 LYS H A 128 MET H 1.0 1.8 6.0 2147 1240 A 70 ALA H A 69 VAL H 1.0 1.8 3.1 2148 1241 A 200 ALA H A 163 VAL HB 1.0 1.8 6.0 2149 1242 A 144 GLY HAy A 145 ASP H 1.0 1.8 3.5 2150 1242 A 144 GLY HAx A 145 ASP H 1.0 1.8 3.5 2151 1243 A 161 THR H A 160 VAL HA 1.0 1.8 2.9 2152 1244 A 80 ILE H A 80 ILE HB 1.0 1.8 5.2 2153 1245 A 159 ALA H A 203 LEU H 1.0 1.8 5.4 2154 1246 A 98 SER HBy A 103 LEU HDx% 1.0 1.8 5.5 2155 1246 A 98 SER HBy A 103 LEU HDy% 1.0 1.8 5.5 2156 1246 A 98 SER HBx A 103 LEU HDy% 1.0 1.8 5.5 2157 1246 A 98 SER HBx A 103 LEU HDx% 1.0 1.8 5.5 2158 1247 A 80 ILE HG1x A 116 MET HE1 1.0 1.8 5.5 2159 1247 A 80 ILE HG1y A 116 MET HE1 1.0 1.8 5.5 2160 1248 A 121 TYR HEy A 114 GLN H 1.0 1.8 6.0 2161 1248 A 121 TYR HEx A 114 GLN H 1.0 1.8 6.0 2162 1249 A 161 THR H A 162 GLY H 1.0 1.8 3.1 2163 1250 A 183 THR HG21 A 120 ASN HD2y 1.0 1.8 6.0 2164 1250 A 183 THR HG21 A 120 ASN HD2x 1.0 1.8 6.0 2165 1251 A 103 LEU H A 105 SER H 1.0 1.8 6.0 2166 1252 A 171 TRP H A 171 TRP HD1 1.0 1.8 3.5 2167 1253 A 184 LEU HDx% A 201 GLY H 1.0 1.8 6.0 2168 1253 A 184 LEU HDy% A 201 GLY H 1.0 1.8 6.0 2169 1254 A 148 TYR HDy A 86 PRO HBx 1.0 1.8 6.0 2170 1254 A 148 TYR HDx A 86 PRO HBx 1.0 1.8 6.0 2171 1254 A 148 TYR HDy A 86 PRO HBy 1.0 1.8 6.0 2172 1254 A 148 TYR HDx A 86 PRO HBy 1.0 1.8 6.0 2173 1255 A 123 LEU HDx% A 121 TYR HEy 1.0 1.8 3.2 2174 1255 A 123 LEU HDx% A 121 TYR HEx 1.0 1.8 3.2 2175 1255 A 123 LEU HDy% A 121 TYR HEy 1.0 1.8 3.2 2176 1255 A 123 LEU HDy% A 121 TYR HEx 1.0 1.8 3.2 2177 1256 A 88 VAL HGy% A 85 ILE HB 1.0 1.8 3.8 2178 1256 A 88 VAL HGx% A 85 ILE HB 1.0 1.8 3.8 2179 1257 A 121 TYR HEy A 109 THR HG21 1.0 1.8 3.8 2180 1257 A 121 TYR HEx A 109 THR HG21 1.0 1.8 3.8 2181 1258 A 163 VAL H A 164 SER HBx 1.0 1.8 6.0 2182 1258 A 163 VAL H A 164 SER HBy 1.0 1.8 6.0 2183 1259 A 121 TYR HEy A 115 VAL HA 1.0 1.8 3.3 2184 1259 A 121 TYR HEx A 115 VAL HA 1.0 1.8 3.3 2185 1260 A 184 LEU HDx% A 184 LEU HBy 1.0 1.8 3.2 2186 1260 A 184 LEU HDx% A 184 LEU HBx 1.0 1.8 3.2 2187 1260 A 184 LEU HDy% A 184 LEU HBy 1.0 1.8 3.2 2188 1260 A 184 LEU HDy% A 184 LEU HBx 1.0 1.8 3.2 2189 1261 A 177 HIS H A 120 ASN H 1.0 1.8 6.0 2190 1262 A 132 GLY H A 131 LYS HGy 1.0 1.8 3.5 2191 1262 A 132 GLY H A 131 LYS HGx 1.0 1.8 3.5 2192 1263 A 100 GLU HA A 99 THR HA 1.0 1.8 6.0 2193 1264 A 110 VAL HA A 114 GLN HE2y 1.0 1.8 6.0 2194 1264 A 110 VAL HA A 114 GLN HE2x 1.0 1.8 6.0 2195 1265 A 173 VAL HGy% A 172 GLU HGx 1.0 1.8 5.5 2196 1265 A 173 VAL HGy% A 172 GLU HGy 1.0 1.8 5.5 2197 1265 A 173 VAL HGx% A 172 GLU HGy 1.0 1.8 5.5 2198 1265 A 173 VAL HGx% A 172 GLU HGx 1.0 1.8 5.5 2199 1266 A 156 TYR H A 203 LEU HDx% 1.0 1.8 5.7 2200 1266 A 156 TYR H A 203 LEU HDy% 1.0 1.8 5.7 2201 1267 A 162 GLY H A 144 GLY H 1.0 1.8 6.0 2202 1268 A 125 GLY H A 135 PHE HBy 1.0 1.8 6.0 2203 1268 A 125 GLY H A 135 PHE HBx 1.0 1.8 6.0 2204 1269 A 121 TYR HA A 122 ALA HA 1.0 1.8 6.0 2205 1270 A 206 THR HA A 157 GLU H 1.0 1.8 3.5 2206 1271 A 181 GLU H A 180 ASP H 1.0 1.8 3.7 2207 1272 A 125 GLY H A 103 LEU HDx% 1.0 1.8 5.7 2208 1272 A 125 GLY H A 103 LEU HDy% 1.0 1.8 5.7 2209 1273 A 174 VAL HGx% A 171 TRP HBy 1.0 1.8 5.5 2210 1273 A 174 VAL HGy% A 171 TRP HBx 1.0 1.8 5.5 2211 1273 A 174 VAL HGy% A 171 TRP HBy 1.0 1.8 5.5 2212 1273 A 174 VAL HGx% A 171 TRP HBx 1.0 1.8 5.5 2213 1274 A 121 TYR HDy A 116 MET HGy 1.0 1.8 5.0 2214 1274 A 121 TYR HDx A 116 MET HGy 1.0 1.8 5.0 2215 1274 A 121 TYR HDy A 116 MET HGx 1.0 1.8 5.0 2216 1274 A 121 TYR HDx A 116 MET HGx 1.0 1.8 5.0 2217 1275 A 75 ASP HA A 74 LEU HBx 1.0 1.8 6.0 2218 1275 A 75 ASP HA A 74 LEU HBy 1.0 1.8 6.0 2219 1276 A 155 GLU HBx A 208 ALA HB1 1.0 1.8 6.0 2220 1276 A 155 GLU HBy A 208 ALA HB1 1.0 1.8 6.0 2221 1277 A 206 THR HG21 A 154 ASN H 1.0 1.8 5.7 2222 1278 A 130 LYS H A 133 VAL HB 1.0 1.8 5.2 2223 1279 A 182 ILE HD11 A 183 THR H 1.0 1.8 4.0 2224 1280 A 94 VAL HB A 81 GLY H 1.0 1.8 3.5 2225 1281 A 201 GLY H A 182 ILE HA 1.0 1.8 5.2 2226 1282 A 106 GLY HAy A 93 PRO HGx 1.0 1.8 5.0 2227 1282 A 106 GLY HAx A 93 PRO HGx 1.0 1.8 5.0 2228 1282 A 106 GLY HAx A 93 PRO HGy 1.0 1.8 5.0 2229 1282 A 106 GLY HAy A 93 PRO HGy 1.0 1.8 5.0 2230 1283 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 5.5 2231 1283 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 5.5 2232 1284 A 202 ASP H A 161 THR HB 1.0 1.8 5.2 2233 1285 A 57 ASP H A 56 MET HA 1.0 1.8 3.5 2234 1286 A 93 PRO HA A 82 ARG HDx 1.0 1.8 6.0 2235 1286 A 93 PRO HA A 82 ARG HDy 1.0 1.8 6.0 2236 1287 A 137 ASP HA A 88 VAL HB 1.0 1.8 6.0 2237 1288 A 160 VAL HGx% A 143 LYS HBy 1.0 1.8 5.5 2238 1288 A 160 VAL HGy% A 143 LYS HBy 1.0 1.8 5.5 2239 1288 A 160 VAL HGx% A 143 LYS HBx 1.0 1.8 5.5 2240 1288 A 160 VAL HGy% A 143 LYS HBx 1.0 1.8 5.5 2241 1289 A 205 GLY H A 203 LEU HG 1.0 1.8 2.9 2242 1290 A 120 ASN HA A 176 ASP HA 1.0 1.8 5.0 2243 1291 A 203 LEU HDx% A 203 LEU HBy 1.0 1.8 3.2 2244 1291 A 203 LEU HDx% A 203 LEU HBx 1.0 1.8 3.2 2245 1291 A 203 LEU HDy% A 203 LEU HBy 1.0 1.8 3.2 2246 1291 A 203 LEU HDy% A 203 LEU HBx 1.0 1.8 3.2 2247 1292 A 199 VAL HA A 199 VAL HGx% 1.0 1.8 3.2 2248 1292 A 199 VAL HA A 199 VAL HGy% 1.0 1.8 3.2 2249 1293 A 203 LEU HDy% A 119 GLY H 1.0 1.8 5.7 2250 1293 A 203 LEU HDx% A 119 GLY H 1.0 1.8 5.7 2251 1294 A 158 TYR HA A 203 LEU HA 1.0 1.8 5.0 2252 1295 A 133 VAL HGx% A 132 GLY H 1.0 1.8 6.0 2253 1295 A 133 VAL HGy% A 132 GLY H 1.0 1.8 6.0 2254 1296 A 184 LEU HDx% A 138 ILE HD11 1.0 1.8 6.0 2255 1296 A 184 LEU HDy% A 138 ILE HD11 1.0 1.8 6.0 2256 1297 A 85 ILE HA A 85 ILE HD11 1.0 1.8 5.5 2257 1298 A 79 VAL HGx% A 81 GLY H 1.0 1.8 3.4 2258 1298 A 79 VAL HGy% A 81 GLY H 1.0 1.8 3.4 2259 1299 A 62 ASP HBx A 61 ILE HG1x 1.0 1.8 6.0 2260 1299 A 62 ASP HBx A 61 ILE HG1y 1.0 1.8 6.0 2261 1299 A 62 ASP HBy A 61 ILE HG1x 1.0 1.8 6.0 2262 1299 A 62 ASP HBy A 61 ILE HG1y 1.0 1.8 6.0 2263 1300 A 123 LEU H A 183 THR HB 1.0 1.8 3.5 2264 1301 A 182 ILE HG21 A 158 TYR HDx 1.0 1.8 5.5 2265 1301 A 182 ILE HG21 A 158 TYR HDy 1.0 1.8 5.5 2266 1302 A 206 THR HG21 A 117 GLY HAx 1.0 1.8 5.5 2267 1302 A 206 THR HG21 A 117 GLY HAy 1.0 1.8 5.5 2268 1303 A 103 LEU HDx% A 107 ALA HA 1.0 1.8 5.5 2269 1303 A 103 LEU HDy% A 107 ALA HA 1.0 1.8 5.5 2270 1304 A 203 LEU HDx% A 205 GLY H 1.0 1.8 3.4 2271 1304 A 203 LEU HDy% A 205 GLY H 1.0 1.8 3.4 2272 1305 A 169 ASP H A 168 PRO HA 1.0 1.8 3.5 2273 1306 A 116 MET HA A 115 VAL HA 1.0 1.8 6.0 2274 1307 A 86 PRO HA A 86 PRO HDy 1.0 1.8 6.0 2275 1307 A 86 PRO HA A 86 PRO HDx 1.0 1.8 6.0 2276 1308 A 177 HIS H A 179 LYS H 1.0 1.8 5.4 2277 1309 A 185 ILE HG21 A 171 TRP HZ3 1.0 1.8 5.5 2278 1310 A 171 TRP H A 170 LYS HA 1.0 1.8 3.5 2279 1311 A 182 ILE HG1x A 122 ALA HA 1.0 1.8 6.0 2280 1311 A 182 ILE HG1y A 122 ALA HA 1.0 1.8 6.0 2281 1312 A 148 TYR HA A 149 LEU HBx 1.0 1.8 5.0 2282 1312 A 148 TYR HA A 149 LEU HBy 1.0 1.8 5.0 2283 1313 A 183 THR HB A 122 ALA HA 1.0 1.8 3.3 2284 1314 A 83 ILE HG21 A 85 ILE HB 1.0 1.8 6.0 2285 1315 A 143 LYS HA A 145 ASP H 1.0 1.8 3.5 2286 1316 A 123 LEU HDy% A 121 TYR HDy 1.0 1.8 3.8 2287 1316 A 123 LEU HDy% A 121 TYR HDx 1.0 1.8 3.8 2288 1316 A 123 LEU HDx% A 121 TYR HDy 1.0 1.8 3.8 2289 1316 A 123 LEU HDx% A 121 TYR HDx 1.0 1.8 3.8 2290 1317 A 199 VAL H A 184 LEU HA 1.0 1.8 6.0 2291 1318 A 138 ILE HA A 135 PHE HA 1.0 1.8 6.0 2292 1319 A 126 HIS HD2 A 103 LEU HG 1.0 1.8 6.0 2293 1320 A 148 TYR HEy A 148 TYR HA 1.0 1.8 6.0 2294 1320 A 148 TYR HEx A 148 TYR HA 1.0 1.8 6.0 2295 1321 A 206 THR HG21 A 207 LYS H 1.0 1.8 3.4 2296 1322 A 123 LEU HDx% A 109 THR HB 1.0 1.8 3.8 2297 1322 A 123 LEU HDy% A 109 THR HB 1.0 1.8 3.8 2298 1323 A 96 LYS H A 80 ILE H 1.0 1.8 6.0 2299 1324 A 91 GLU H A 90 LEU H 1.0 1.8 5.4 2300 1325 A 118 LYS HA A 180 ASP HA 1.0 1.8 5.0 2301 1326 A 128 MET H A 127 ASN HA 1.0 1.8 3.5 2302 1327 A 158 TYR HBy A 147 ILE HD11 1.0 1.8 6.0 2303 1327 A 158 TYR HBx A 147 ILE HD11 1.0 1.8 6.0 2304 1328 A 197 TYR HDy A 164 SER HA 1.0 1.8 6.0 2305 1328 A 197 TYR HDx A 164 SER HA 1.0 1.8 6.0 2306 1329 A 82 ARG HGy A 82 ARG HA 1.0 1.8 3.3 2307 1329 A 82 ARG HGx A 82 ARG HA 1.0 1.8 3.3 2308 1330 A 95 LEU HA A 80 ILE H 1.0 1.8 3.5 2309 1331 A 202 ASP H A 181 GLU HA 1.0 1.8 5.2 2310 1332 A 125 GLY H A 186 THR HA 1.0 1.8 5.2 2311 1333 A 103 LEU H A 101 LYS H 1.0 1.8 5.4 2312 1334 A 171 TRP HE1 A 169 ASP HA 1.0 1.8 3.3 2313 1335 A 64 PRO HA A 63 GLN HGx 1.0 1.8 5.0 2314 1335 A 64 PRO HA A 63 GLN HGy 1.0 1.8 5.0 2315 1336 A 183 THR HA A 184 LEU H 1.0 1.8 2.9 2316 1337 A 57 ASP HBx A 58 ALA H 1.0 1.8 3.5 2317 1337 A 57 ASP HBy A 58 ALA H 1.0 1.8 3.5 2318 1338 A 180 ASP H A 179 LYS HDy 1.0 1.8 3.5 2319 1338 A 180 ASP H A 179 LYS HDx 1.0 1.8 3.5 2320 1339 A 174 VAL HA A 185 ILE HG21 1.0 1.8 5.5 2321 1340 A 200 ALA H A 183 THR HG21 1.0 1.8 5.7 2322 1341 A 118 LYS H A 116 MET HA 1.0 1.8 3.5 2323 1342 A 172 GLU H A 172 GLU HBy 1.0 1.8 2.9 2324 1342 A 172 GLU H A 172 GLU HBx 1.0 1.8 2.9 2325 1343 A 149 LEU HDy% A 121 TYR HEx 1.0 1.8 3.8 2326 1343 A 149 LEU HDx% A 121 TYR HEy 1.0 1.8 3.8 2327 1343 A 149 LEU HDy% A 121 TYR HEy 1.0 1.8 3.8 2328 1343 A 149 LEU HDx% A 121 TYR HEx 1.0 1.8 3.8 2329 1344 A 78 GLN HA A 77 LYS HBx 1.0 1.8 5.0 2330 1344 A 78 GLN HA A 77 LYS HBy 1.0 1.8 5.0 2331 1345 A 166 VAL HGy% A 168 PRO HBx 1.0 1.8 5.5 2332 1345 A 166 VAL HGx% A 168 PRO HBy 1.0 1.8 5.5 2333 1345 A 166 VAL HGx% A 168 PRO HBx 1.0 1.8 5.5 2334 1345 A 166 VAL HGy% A 168 PRO HBy 1.0 1.8 5.5 2335 1346 A 90 LEU H A 88 VAL HA 1.0 1.8 5.2 2336 1347 A 87 SER H A 85 ILE HB 1.0 1.8 6.0 2337 1348 A 167 THR HB A 168 PRO HA 1.0 1.8 6.0 2338 1349 A 198 VAL H A 164 SER H 1.0 1.8 5.4 2339 1350 A 139 ALA HA A 197 TYR HEy 1.0 1.8 5.0 2340 1350 A 139 ALA HA A 197 TYR HEx 1.0 1.8 5.0 2341 1351 A 184 LEU HDx% A 85 ILE HD11 1.0 1.8 4.3 2342 1351 A 184 LEU HDy% A 85 ILE HD11 1.0 1.8 4.3 2343 1352 A 69 VAL HA A 68 GLU H 1.0 1.8 6.0 2344 1353 A 208 ALA H A 207 LYS HGy 1.0 1.8 2.9 2345 1353 A 208 ALA H A 207 LYS HGx 1.0 1.8 2.9 2346 1354 A 158 TYR HDy A 149 LEU HBx 1.0 1.8 6.0 2347 1354 A 158 TYR HDy A 149 LEU HBy 1.0 1.8 6.0 2348 1354 A 158 TYR HDx A 149 LEU HBy 1.0 1.8 6.0 2349 1354 A 158 TYR HDx A 149 LEU HBx 1.0 1.8 6.0 2350 1355 A 161 THR H A 199 VAL HGy% 1.0 1.8 6.0 2351 1355 A 161 THR H A 199 VAL HGx% 1.0 1.8 6.0 2352 1356 A 109 THR H A 108 ALA H 1.0 1.8 6.0 2353 1357 A 104 LEU HDx% A 65 ASP H 1.0 1.8 5.7 2354 1357 A 104 LEU HDy% A 65 ASP H 1.0 1.8 5.7 2355 1358 A 72 ALA HB1 A 73 SER HA 1.0 1.8 5.5 2356 1359 A 85 ILE HG21 A 87 SER H 1.0 1.8 3.4 2357 1360 A 82 ARG HA A 81 GLY H 1.0 1.8 5.2 2358 1361 A 81 GLY H A 79 VAL HA 1.0 1.8 3.5 2359 1362 A 58 ALA H A 57 ASP HA 1.0 1.8 2.9 2360 1363 A 72 ALA H A 71 ASN HBy 1.0 1.8 5.2 2361 1363 A 72 ALA H A 71 ASN HBx 1.0 1.8 5.2 2362 1364 A 87 SER H A 141 LEU HG 1.0 1.8 6.0 2363 1365 A 149 LEU H A 158 TYR HBx 1.0 1.8 6.0 2364 1365 A 149 LEU H A 158 TYR HBy 1.0 1.8 6.0 2365 1366 A 80 ILE HG1x A 95 LEU HA 1.0 1.8 6.0 2366 1366 A 80 ILE HG1y A 95 LEU HA 1.0 1.8 6.0 2367 1367 A 122 ALA H A 114 GLN HBx 1.0 1.8 6.0 2368 1367 A 122 ALA H A 114 GLN HBy 1.0 1.8 6.0 2369 1368 A 79 VAL HGx% A 79 VAL HA 1.0 1.8 3.2 2370 1368 A 79 VAL HGy% A 79 VAL HA 1.0 1.8 3.2 2371 1369 A 84 SER HA A 90 LEU HDy% 1.0 1.8 5.5 2372 1369 A 84 SER HA A 90 LEU HDx% 1.0 1.8 5.5 2373 1370 A 198 VAL HGy% A 198 VAL HA 1.0 1.8 3.2 2374 1370 A 198 VAL HGx% A 198 VAL HA 1.0 1.8 3.2 2375 1371 A 110 VAL HGx% A 114 GLN HE2x 1.0 1.8 5.5 2376 1371 A 110 VAL HGy% A 114 GLN HE2x 1.0 1.8 5.5 2377 1371 A 110 VAL HGx% A 114 GLN HE2y 1.0 1.8 5.5 2378 1371 A 110 VAL HGy% A 114 GLN HE2y 1.0 1.8 5.5 2379 1372 A 122 ALA HB1 A 110 VAL HB 1.0 1.8 3.2 2380 1373 A 84 SER HA A 85 ILE H 1.0 1.8 2.9 2381 1374 A 62 ASP H A 61 ILE HD11 1.0 1.8 5.7 2382 1375 A 171 TRP HA A 171 TRP HE1 1.0 1.8 6.0 2383 1376 A 181 GLU HBx A 120 ASN HBx 1.0 1.8 6.0 2384 1376 A 181 GLU HBy A 120 ASN HBx 1.0 1.8 6.0 2385 1376 A 181 GLU HBx A 120 ASN HBy 1.0 1.8 6.0 2386 1376 A 181 GLU HBy A 120 ASN HBy 1.0 1.8 6.0 2387 1377 A 145 ASP HBy A 141 LEU H 1.0 1.8 6.0 2388 1377 A 145 ASP HBx A 141 LEU H 1.0 1.8 6.0 2389 1378 A 163 VAL H A 164 SER H 1.0 1.8 5.4 2390 1379 A 147 ILE H A 160 VAL H 1.0 1.8 5.4 2391 1380 A 98 SER HBx A 108 ALA HB1 1.0 1.8 3.8 2392 1380 A 98 SER HBy A 108 ALA HB1 1.0 1.8 3.8 2393 1381 A 122 ALA H A 114 GLN HE2y 1.0 1.8 5.2 2394 1381 A 122 ALA H A 114 GLN HE2x 1.0 1.8 5.2 2395 1382 A 141 LEU H A 139 ALA HA 1.0 1.8 3.5 2396 1383 A 180 ASP H A 119 GLY HAx 1.0 1.8 5.2 2397 1383 A 180 ASP H A 119 GLY HAy 1.0 1.8 5.2 2398 1384 A 183 THR HA A 200 ALA HB1 1.0 1.8 5.5 2399 1385 A 156 TYR HA A 156 TYR HEy 1.0 1.8 6.0 2400 1385 A 156 TYR HA A 156 TYR HEx 1.0 1.8 6.0 2401 1386 A 185 ILE HD11 A 171 TRP HE3 1.0 1.8 5.5 2402 1387 A 197 TYR HEy A 165 GLU HGx 1.0 1.8 5.0 2403 1387 A 197 TYR HEx A 165 GLU HGx 1.0 1.8 5.0 2404 1387 A 197 TYR HEy A 165 GLU HGy 1.0 1.8 5.0 2405 1387 A 197 TYR HEx A 165 GLU HGy 1.0 1.8 5.0 2406 1388 A 167 THR HG21 A 168 PRO HGx 1.0 1.8 5.5 2407 1388 A 167 THR HG21 A 168 PRO HGy 1.0 1.8 5.5 2408 1389 A 133 VAL HGx% A 133 VAL HA 1.0 1.8 3.2 2409 1389 A 133 VAL HGy% A 133 VAL HA 1.0 1.8 3.2 2410 1390 A 86 PRO HDy A 85 ILE HA 1.0 1.8 5.0 2411 1390 A 86 PRO HDx A 85 ILE HA 1.0 1.8 5.0 2412 1391 A 206 THR HB A 207 LYS HA 1.0 1.8 5.0 2413 1392 A 118 LYS HA A 180 ASP HBx 1.0 1.8 6.0 2414 1392 A 118 LYS HA A 180 ASP HBy 1.0 1.8 6.0 2415 1393 A 198 VAL HGy% A 197 TYR HBx 1.0 1.8 5.5 2416 1393 A 198 VAL HGx% A 197 TYR HBx 1.0 1.8 5.5 2417 1393 A 198 VAL HGx% A 197 TYR HBy 1.0 1.8 5.5 2418 1393 A 198 VAL HGy% A 197 TYR HBy 1.0 1.8 5.5 2419 1394 A 182 ILE H A 183 THR H 1.0 1.8 6.0 2420 1395 A 138 ILE HA A 141 LEU HBy 1.0 1.8 6.0 2421 1395 A 138 ILE HA A 141 LEU HBx 1.0 1.8 6.0 2422 1396 A 174 VAL HGy% A 185 ILE HG1y 1.0 1.8 5.5 2423 1396 A 174 VAL HGy% A 185 ILE HG1x 1.0 1.8 5.5 2424 1396 A 174 VAL HGx% A 185 ILE HG1x 1.0 1.8 5.5 2425 1396 A 174 VAL HGx% A 185 ILE HG1y 1.0 1.8 5.5 2426 1397 A 179 LYS HGx A 181 GLU HGy 1.0 1.8 6.0 2427 1397 A 179 LYS HGy A 181 GLU HGy 1.0 1.8 6.0 2428 1397 A 179 LYS HGx A 181 GLU HGx 1.0 1.8 6.0 2429 1397 A 179 LYS HGy A 181 GLU HGx 1.0 1.8 6.0 2430 1398 A 163 VAL HGy% A 139 ALA HB1 1.0 1.8 4.3 2431 1398 A 163 VAL HGx% A 139 ALA HB1 1.0 1.8 4.3 2432 1399 A 157 GLU H A 205 GLY H 1.0 1.8 3.7 2433 1400 A 73 SER HA A 74 LEU HBx 1.0 1.8 6.0 2434 1400 A 73 SER HA A 74 LEU HBy 1.0 1.8 6.0 2435 1401 A 149 LEU HDx% A 156 TYR HBx 1.0 1.8 6.0 2436 1401 A 149 LEU HDx% A 156 TYR HBy 1.0 1.8 6.0 2437 1401 A 149 LEU HDy% A 156 TYR HBx 1.0 1.8 6.0 2438 1401 A 149 LEU HDy% A 156 TYR HBy 1.0 1.8 6.0 2439 1402 A 185 ILE H A 184 LEU HA 1.0 1.8 3.5 2440 1403 A 120 ASN HD2y A 177 HIS HE1 1.0 1.8 5.0 2441 1403 A 120 ASN HD2x A 177 HIS HE1 1.0 1.8 5.0 2442 1404 A 105 SER H A 103 LEU HDy% 1.0 1.8 6.0 2443 1404 A 105 SER H A 103 LEU HDx% 1.0 1.8 6.0 2444 1405 A 182 ILE HG21 A 160 VAL HA 1.0 1.8 5.5 2445 1406 A 117 GLY HAx A 119 GLY H 1.0 1.8 6.0 2446 1406 A 117 GLY HAy A 119 GLY H 1.0 1.8 6.0 2447 1407 A 108 ALA H A 123 LEU HA 1.0 1.8 5.2 2448 1408 A 147 ILE HG21 A 148 TYR HA 1.0 1.8 5.5 2449 1409 A 181 GLU H A 119 GLY HAx 1.0 1.8 5.2 2450 1409 A 181 GLU H A 119 GLY HAy 1.0 1.8 5.2 2451 1410 A 204 VAL H A 204 VAL HB 1.0 1.8 3.5 2452 1411 A 123 LEU HDx% A 109 THR HA 1.0 1.8 3.2 2453 1411 A 123 LEU HDy% A 109 THR HA 1.0 1.8 3.2 2454 1412 A 103 LEU HBx A 103 LEU HDy% 1.0 1.8 3.2 2455 1412 A 103 LEU HBy A 103 LEU HDx% 1.0 1.8 3.2 2456 1412 A 103 LEU HBy A 103 LEU HDy% 1.0 1.8 3.2 2457 1412 A 103 LEU HBx A 103 LEU HDx% 1.0 1.8 3.2 2458 1413 A 181 GLU HA A 203 LEU H 1.0 1.8 2.9 2459 1414 A 92 LEU HD21 A 93 PRO HGx 1.0 1.8 5.5 2460 1414 A 92 LEU HDx% A 93 PRO HGx 1.0 1.8 5.5 2461 1414 A 92 LEU HDx% A 93 PRO HGy 1.0 1.8 5.5 2462 1414 A 92 LEU HD21 A 93 PRO HGy 1.0 1.8 5.5 2463 1415 A 150 TYR HEy A 150 TYR HBy 1.0 1.8 6.0 2464 1415 A 150 TYR HEx A 150 TYR HBy 1.0 1.8 6.0 2465 1415 A 150 TYR HEy A 150 TYR HBx 1.0 1.8 6.0 2466 1415 A 150 TYR HEx A 150 TYR HBx 1.0 1.8 6.0 2467 1416 A 154 ASN HA A 156 TYR HEy 1.0 1.8 5.0 2468 1416 A 154 ASN HA A 156 TYR HEx 1.0 1.8 5.0 2469 1417 A 125 GLY H A 123 LEU HDx% 1.0 1.8 5.7 2470 1417 A 125 GLY H A 123 LEU HDy% 1.0 1.8 5.7 2471 1418 A 157 GLU H A 206 THR H 1.0 1.8 6.0 2472 1419 A 141 LEU HA A 142 LYS H 1.0 1.8 2.9 2473 1420 A 171 TRP H A 169 ASP HBy 1.0 1.8 6.0 2474 1420 A 171 TRP H A 169 ASP HBx 1.0 1.8 6.0 2475 1421 A 92 LEU HDx% A 92 LEU HBx 1.0 1.8 5.5 2476 1421 A 92 LEU HD21 A 92 LEU HBy 1.0 1.8 5.5 2477 1421 A 92 LEU HDx% A 92 LEU HBy 1.0 1.8 5.5 2478 1421 A 92 LEU HD21 A 92 LEU HBx 1.0 1.8 5.5 2479 1422 A 138 ILE HA A 199 VAL HGy% 1.0 1.8 5.5 2480 1422 A 138 ILE HA A 199 VAL HGx% 1.0 1.8 5.5 2481 1423 A 202 ASP HA A 203 LEU HA 1.0 1.8 6.0 2482 1424 A 122 ALA HB1 A 183 THR H 1.0 1.8 5.7 2483 1425 A 124 ALA H A 110 VAL HB 1.0 1.8 6.0 2484 1426 A 159 ALA H A 147 ILE HD11 1.0 1.8 6.0 2485 1427 A 206 THR HA A 207 LYS H 1.0 1.8 2.9 2486 1428 A 149 LEU HDx% A 83 ILE HA 1.0 1.8 3.2 2487 1428 A 149 LEU HDy% A 83 ILE HA 1.0 1.8 3.2 2488 1429 A 184 LEU HDy% A 135 PHE HEx 1.0 1.8 3.8 2489 1429 A 184 LEU HDy% A 135 PHE HEy 1.0 1.8 3.8 2490 1429 A 184 LEU HDx% A 135 PHE HEx 1.0 1.8 3.8 2491 1429 A 184 LEU HDx% A 135 PHE HEy 1.0 1.8 3.8 2492 1430 A 80 ILE HD11 A 121 TYR HEy 1.0 1.8 5.5 2493 1430 A 80 ILE HD11 A 121 TYR HEx 1.0 1.8 5.5 2494 1431 A 162 GLY H A 143 LYS HDy 1.0 1.8 6.0 2495 1431 A 162 GLY H A 143 LYS HDx 1.0 1.8 6.0 2496 1432 A 197 TYR HDy A 165 GLU HA 1.0 1.8 5.0 2497 1432 A 197 TYR HDx A 165 GLU HA 1.0 1.8 5.0 2498 1433 A 74 LEU HDx% A 105 SER HBx 1.0 1.8 3.8 2499 1433 A 74 LEU HDy% A 105 SER HBx 1.0 1.8 3.8 2500 1433 A 74 LEU HDx% A 105 SER HBy 1.0 1.8 3.8 2501 1433 A 74 LEU HDy% A 105 SER HBy 1.0 1.8 3.8 2502 1434 A 83 ILE HA A 150 TYR HDy 1.0 1.8 5.0 2503 1434 A 83 ILE HA A 150 TYR HDx 1.0 1.8 5.0 2504 1435 A 120 ASN HD2y A 120 ASN HBx 1.0 1.8 5.0 2505 1435 A 120 ASN HD2x A 120 ASN HBx 1.0 1.8 5.0 2506 1435 A 120 ASN HD2y A 120 ASN HBy 1.0 1.8 5.0 2507 1435 A 120 ASN HD2x A 120 ASN HBy 1.0 1.8 5.0 2508 1436 A 116 MET HE1 A 116 MET HA 1.0 1.8 5.5 2509 1437 A 138 ILE HA A 138 ILE HG21 1.0 1.8 3.2 2510 1438 A 121 TYR HA A 121 TYR HDy 1.0 1.8 3.3 2511 1438 A 121 TYR HA A 121 TYR HDx 1.0 1.8 3.3 2512 1439 A 143 LYS HA A 161 THR HG21 1.0 1.8 5.5 2513 1440 A 121 TYR HA A 182 ILE HG1x 1.0 1.8 5.0 2514 1440 A 121 TYR HA A 182 ILE HG1y 1.0 1.8 5.0 2515 1441 A 205 GLY H A 203 LEU HA 1.0 1.8 3.5 2516 1442 A 83 ILE HD11 A 182 ILE HD11 1.0 1.8 4.3 2517 1443 A 158 TYR HEy A 203 LEU HG 1.0 1.8 6.0 2518 1443 A 158 TYR HEx A 203 LEU HG 1.0 1.8 6.0 2519 1444 A 174 VAL H A 175 GLU HA 1.0 1.8 6.0 2520 1445 A 203 LEU HDx% A 157 GLU H 1.0 1.8 3.4 2521 1445 A 203 LEU HDy% A 157 GLU H 1.0 1.8 3.4 2522 1446 A 132 GLY H A 136 SER HBx 1.0 1.8 6.0 2523 1446 A 132 GLY H A 136 SER HBy 1.0 1.8 6.0 2524 1447 A 150 TYR HA A 151 ASP HBx 1.0 1.8 6.0 2525 1447 A 150 TYR HA A 151 ASP HBy 1.0 1.8 6.0 2526 1448 A 146 LYS H A 159 ALA HA 1.0 1.8 5.2 2527 1449 A 174 VAL HB A 120 ASN HD2y 1.0 1.8 5.0 2528 1449 A 174 VAL HB A 120 ASN HD2x 1.0 1.8 5.0 2529 1450 A 93 PRO HDy A 95 LEU HDx% 1.0 1.8 5.5 2530 1450 A 93 PRO HDx A 95 LEU HDy% 1.0 1.8 5.5 2531 1450 A 93 PRO HDy A 95 LEU HDy% 1.0 1.8 5.5 2532 1450 A 93 PRO HDx A 95 LEU HDx% 1.0 1.8 5.5 2533 1451 A 162 GLY H A 161 THR HB 1.0 1.8 5.2 2534 1452 A 200 ALA HA A 160 VAL HGx% 1.0 1.8 6.0 2535 1452 A 200 ALA HA A 160 VAL HGy% 1.0 1.8 6.0 2536 1453 A 139 ALA H A 139 ALA HB1 1.0 1.8 3.4 2537 1454 A 90 LEU HDx% A 133 VAL HA 1.0 1.8 5.5 2538 1454 A 90 LEU HDy% A 133 VAL HA 1.0 1.8 5.5 2539 1455 A 114 GLN HE2y A 123 LEU HG 1.0 1.8 6.0 2540 1455 A 114 GLN HE2x A 123 LEU HG 1.0 1.8 6.0 2541 1456 A 150 TYR H A 150 TYR HDy 1.0 1.8 2.9 2542 1456 A 150 TYR H A 150 TYR HDx 1.0 1.8 2.9 2543 1457 A 137 ASP H A 88 VAL HB 1.0 1.8 5.2 2544 1458 A 206 THR HG21 A 156 TYR HBx 1.0 1.8 5.5 2545 1458 A 206 THR HG21 A 156 TYR HBy 1.0 1.8 5.5 2546 1459 A 198 VAL HA A 185 ILE HB 1.0 1.8 6.0 2547 1460 A 62 ASP HA A 63 GLN H 1.0 1.8 3.5 2548 1461 A 138 ILE HG21 A 135 PHE H 1.0 1.8 6.0 2549 1462 A 147 ILE HD11 A 158 TYR HDy 1.0 1.8 6.0 2550 1462 A 147 ILE HD11 A 158 TYR HDx 1.0 1.8 6.0 2551 1463 A 198 VAL HGx% A 183 THR HB 1.0 1.8 5.5 2552 1463 A 198 VAL HGy% A 183 THR HB 1.0 1.8 5.5 2553 1464 A 179 LYS HGx A 179 LYS H 1.0 1.8 2.9 2554 1464 A 179 LYS HGy A 179 LYS H 1.0 1.8 2.9 2555 1465 A 167 THR HB A 168 PRO HBy 1.0 1.8 5.0 2556 1465 A 167 THR HB A 168 PRO HBx 1.0 1.8 5.0 2557 1466 A 109 THR H A 103 LEU HDy% 1.0 1.8 6.0 2558 1466 A 109 THR H A 103 LEU HDx% 1.0 1.8 6.0 2559 1467 A 107 ALA H A 94 VAL HA 1.0 1.8 5.2 2560 1468 A 170 LYS H A 166 VAL HGx% 1.0 1.8 5.7 2561 1468 A 170 LYS H A 166 VAL HGy% 1.0 1.8 5.7 2562 1469 A 203 LEU HDx% A 180 ASP HBy 1.0 1.8 6.0 2563 1469 A 203 LEU HDx% A 180 ASP HBx 1.0 1.8 6.0 2564 1469 A 203 LEU HDy% A 180 ASP HBx 1.0 1.8 6.0 2565 1469 A 203 LEU HDy% A 180 ASP HBy 1.0 1.8 6.0 2566 1470 A 174 VAL HGx% A 171 TRP HZ3 1.0 1.8 5.5 2567 1470 A 174 VAL HGy% A 171 TRP HZ3 1.0 1.8 5.5 2568 1471 A 183 THR HA A 184 LEU HG 1.0 1.8 6.0 2569 1472 A 184 LEU HA A 184 LEU HG 1.0 1.8 5.0 2570 1473 A 151 ASP HA A 81 GLY HAy 1.0 1.8 5.0 2571 1473 A 151 ASP HA A 81 GLY HAx 1.0 1.8 5.0 2572 1474 A 144 GLY HAy A 146 LYS HEx 1.0 1.8 6.0 2573 1474 A 144 GLY HAx A 146 LYS HEy 1.0 1.8 6.0 2574 1474 A 144 GLY HAx A 146 LYS HEx 1.0 1.8 6.0 2575 1474 A 144 GLY HAy A 146 LYS HEy 1.0 1.8 6.0 2576 1475 A 132 GLY H A 133 VAL H 1.0 1.8 3.1 2577 1476 A 64 PRO HDy A 64 PRO HBy 1.0 1.8 5.0 2578 1476 A 64 PRO HDx A 64 PRO HBy 1.0 1.8 5.0 2579 1476 A 64 PRO HDy A 64 PRO HBx 1.0 1.8 5.0 2580 1476 A 64 PRO HDx A 64 PRO HBx 1.0 1.8 5.0 2581 1477 A 158 TYR HDy A 181 GLU HA 1.0 1.8 5.0 2582 1477 A 158 TYR HDx A 181 GLU HA 1.0 1.8 5.0 2583 1478 A 72 ALA H A 73 SER H 1.0 1.8 5.4 2584 1479 A 173 VAL HGx% A 171 TRP HE3 1.0 1.8 5.5 2585 1479 A 173 VAL HGy% A 171 TRP HE3 1.0 1.8 5.5 2586 1480 A 139 ALA HA A 141 LEU HBy 1.0 1.8 5.0 2587 1480 A 139 ALA HA A 141 LEU HBx 1.0 1.8 5.0 2588 1481 A 143 LYS HA A 142 LYS HA 1.0 1.8 5.0 2589 1482 A 148 TYR HEy A 146 LYS HA 1.0 1.8 6.0 2590 1482 A 148 TYR HEx A 146 LYS HA 1.0 1.8 6.0 2591 1483 A 154 ASN HA A 155 GLU H 1.0 1.8 2.9 2592 1484 A 163 VAL HB A 162 GLY HAy 1.0 1.8 6.0 2593 1484 A 163 VAL HB A 162 GLY HAx 1.0 1.8 6.0 2594 1485 A 125 GLY H A 184 LEU HA 1.0 1.8 6.0 2595 1486 A 182 ILE HG21 A 158 TYR HEx 1.0 1.8 5.5 2596 1486 A 182 ILE HG21 A 158 TYR HEy 1.0 1.8 5.5 2597 1487 A 108 ALA H A 107 ALA HA 1.0 1.8 2.9 2598 1488 A 138 ILE HA A 138 ILE HD11 1.0 1.8 5.5 2599 1489 A 200 ALA HB1 A 199 VAL HA 1.0 1.8 5.5 2600 1490 A 200 ALA H A 183 THR HA 1.0 1.8 6.0 2601 1491 A 99 THR H A 101 LYS H 1.0 1.8 6.0 2602 1492 A 122 ALA HB1 A 174 VAL HA 1.0 1.8 3.8 2603 1493 A 135 PHE HZ A 107 ALA HB1 1.0 1.8 3.8 2604 1494 A 183 THR HA A 120 ASN HD2y 1.0 1.8 6.0 2605 1494 A 183 THR HA A 120 ASN HD2x 1.0 1.8 6.0 2606 1495 A 171 TRP H A 170 LYS HEy 1.0 1.8 6.0 2607 1495 A 171 TRP H A 170 LYS HEx 1.0 1.8 6.0 2608 1496 A 111 LYS H A 109 THR HB 1.0 1.8 5.2 2609 1497 A 143 LYS H A 142 LYS H 1.0 1.8 5.4 2610 1498 A 78 GLN H A 79 VAL HA 1.0 1.8 5.2 2611 1499 A 154 ASN HA A 153 GLU H 1.0 1.8 5.2 2612 1500 A 88 VAL HGx% A 138 ILE HA 1.0 1.8 5.5 2613 1500 A 88 VAL HGy% A 138 ILE HA 1.0 1.8 5.5 2614 1501 A 154 ASN HD2x A 153 GLU HBx 1.0 1.8 3.3 2615 1501 A 154 ASN HD2y A 153 GLU HBx 1.0 1.8 3.3 2616 1501 A 154 ASN HD2y A 153 GLU HBy 1.0 1.8 3.3 2617 1501 A 154 ASN HD2x A 153 GLU HBy 1.0 1.8 3.3 2618 1502 A 159 ALA HB1 A 204 VAL HA 1.0 1.8 5.5 2619 1503 A 95 LEU HA A 80 ILE HD11 1.0 1.8 5.5 2620 1504 A 121 TYR HA A 122 ALA H 1.0 1.8 2.9 2621 1505 A 108 ALA H A 124 ALA H 1.0 1.8 3.7 2622 1506 A 201 GLY H A 120 ASN HD2y 1.0 1.8 6.0 2623 1506 A 201 GLY H A 120 ASN HD2x 1.0 1.8 6.0 2624 1507 A 128 MET HGx A 134 LEU HG 1.0 1.8 5.0 2625 1507 A 128 MET HGy A 134 LEU HG 1.0 1.8 5.0 2626 1508 A 110 VAL H A 111 LYS HA 1.0 1.8 6.0 2627 1509 A 151 ASP HA A 82 ARG H 1.0 1.8 5.2 2628 1510 A 61 ILE HG21 A 59 SER HBy 1.0 1.8 6.0 2629 1510 A 61 ILE HG21 A 59 SER HBx 1.0 1.8 6.0 2630 1511 A 121 TYR HDy A 122 ALA H 1.0 1.8 5.2 2631 1511 A 121 TYR HDx A 122 ALA H 1.0 1.8 5.2 2632 1512 A 178 GLY H A 120 ASN HBx 1.0 1.8 6.0 2633 1512 A 178 GLY H A 120 ASN HBy 1.0 1.8 6.0 2634 1513 A 107 ALA H A 93 PRO HGx 1.0 1.8 5.2 2635 1513 A 107 ALA H A 93 PRO HGy 1.0 1.8 5.2 2636 1514 A 207 LYS H A 154 ASN HD2y 1.0 1.8 5.2 2637 1514 A 207 LYS H A 154 ASN HD2x 1.0 1.8 5.2 2638 1515 A 184 LEU HDx% A 199 VAL HGx% 1.0 1.8 3.7 2639 1515 A 184 LEU HDx% A 199 VAL HGy% 1.0 1.8 3.7 2640 1515 A 184 LEU HDy% A 199 VAL HGx% 1.0 1.8 3.7 2641 1515 A 184 LEU HDy% A 199 VAL HGy% 1.0 1.8 3.7 2642 1516 A 82 ARG HGy A 150 TYR HA 1.0 1.8 5.0 2643 1516 A 82 ARG HGx A 150 TYR HA 1.0 1.8 5.0 2644 1517 A 197 TYR HA A 163 VAL HGx% 1.0 1.8 5.5 2645 1517 A 197 TYR HA A 163 VAL HGy% 1.0 1.8 5.5 2646 1518 A 134 LEU HG A 126 HIS HD2 1.0 1.8 3.3 2647 1519 A 203 LEU HDx% A 157 GLU HA 1.0 1.8 6.0 2648 1519 A 203 LEU HDy% A 157 GLU HA 1.0 1.8 6.0 2649 1520 A 177 HIS H A 176 ASP HA 1.0 1.8 2.9 2650 1521 A 71 ASN HBy A 71 ASN H 1.0 1.8 2.9 2651 1521 A 71 ASN HBx A 71 ASN H 1.0 1.8 2.9 2652 1522 A 85 ILE HG21 A 88 VAL HGx% 1.0 1.8 3.7 2653 1522 A 85 ILE HG21 A 88 VAL HGy% 1.0 1.8 3.7 2654 1523 A 161 THR H A 201 GLY H 1.0 1.8 6.0 2655 1524 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.2 2656 1524 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.2 2657 1524 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.2 2658 1524 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.2 2659 1525 A 147 ILE HG21 A 157 GLU HA 1.0 1.8 6.0 2660 1526 A 147 ILE HB A 157 GLU HA 1.0 1.8 6.0 2661 1527 A 78 GLN HGx A 78 GLN HA 1.0 1.8 3.3 2662 1527 A 78 GLN HGy A 78 GLN HA 1.0 1.8 3.3 2663 1528 A 97 SER H A 108 ALA HB1 1.0 1.8 5.7 2664 1529 A 201 GLY H A 182 ILE HB 1.0 1.8 5.2 2665 1530 A 183 THR HA A 185 ILE HG21 1.0 1.8 5.5 2666 1531 A 150 TYR H A 81 GLY HAy 1.0 1.8 6.0 2667 1531 A 150 TYR H A 81 GLY HAx 1.0 1.8 6.0 2668 1532 A 141 LEU H A 139 ALA HB1 1.0 1.8 5.7 2669 1533 A 99 THR H A 100 GLU H 1.0 1.8 5.4 2670 1534 A 95 LEU HG A 95 LEU HA 1.0 1.8 3.3 2671 1535 A 154 ASN HA A 210 LYS H 1.0 1.8 6.0 2672 1536 A 85 ILE H A 91 GLU HBx 1.0 1.8 5.2 2673 1536 A 85 ILE H A 91 GLU HBy 1.0 1.8 5.2 2674 1537 A 75 ASP HA A 76 LYS H 1.0 1.8 2.9 2675 1538 A 121 TYR HEy A 109 THR HB 1.0 1.8 6.0 2676 1538 A 121 TYR HEx A 109 THR HB 1.0 1.8 6.0 2677 1539 A 147 ILE HA A 182 ILE HD11 1.0 1.8 6.0 2678 1540 A 158 TYR HA A 147 ILE H 1.0 1.8 6.0 2679 1541 A 103 LEU HDx% A 106 GLY H 1.0 1.8 6.0 2680 1541 A 103 LEU HDy% A 106 GLY H 1.0 1.8 6.0 2681 1542 A 138 ILE HA A 184 LEU HDx% 1.0 1.8 5.5 2682 1542 A 138 ILE HA A 184 LEU HDy% 1.0 1.8 5.5 2683 1543 A 117 GLY H A 118 LYS HBx 1.0 1.8 6.0 2684 1543 A 117 GLY H A 118 LYS HBy 1.0 1.8 6.0 2685 1544 A 147 ILE HA A 85 ILE HG1x 1.0 1.8 6.0 2686 1544 A 147 ILE HA A 85 ILE HG1y 1.0 1.8 6.0 2687 1545 A 161 THR H A 160 VAL HB 1.0 1.8 5.2 2688 1546 A 85 ILE HA A 147 ILE HA 1.0 1.8 6.0 2689 1547 A 141 LEU H A 140 SER HA 1.0 1.8 3.5 2690 1548 A 68 GLU HGy A 67 ALA HB1 1.0 1.8 5.5 2691 1548 A 68 GLU HGx A 67 ALA HB1 1.0 1.8 5.5 2692 1549 A 117 GLY H A 116 MET H 1.0 1.8 6.0 2693 1550 A 121 TYR H A 120 ASN HBx 1.0 1.8 6.0 2694 1550 A 121 TYR H A 120 ASN HBy 1.0 1.8 6.0 2695 1551 A 118 LYS HA A 119 GLY H 1.0 1.8 2.9 2696 1552 A 126 HIS HD2 A 61 ILE HG21 1.0 1.8 6.0 2697 1553 A 122 ALA HB1 A 123 LEU H 1.0 1.8 5.7 2698 1554 A 121 TYR H A 182 ILE HD11 1.0 1.8 6.0 2699 1555 A 69 VAL HGx% A 104 LEU HA 1.0 1.8 3.8 2700 1555 A 69 VAL HGy% A 104 LEU HA 1.0 1.8 3.8 2701 1556 A 114 GLN HA A 114 GLN HE2y 1.0 1.8 6.0 2702 1556 A 114 GLN HA A 114 GLN HE2x 1.0 1.8 6.0 2703 1557 A 121 TYR HEx A 114 GLN HBx 1.0 1.8 5.0 2704 1557 A 121 TYR HEy A 114 GLN HBx 1.0 1.8 5.0 2705 1557 A 121 TYR HEy A 114 GLN HBy 1.0 1.8 5.0 2706 1557 A 121 TYR HEx A 114 GLN HBy 1.0 1.8 5.0 2707 1558 A 131 LYS H A 130 LYS HA 1.0 1.8 2.9 2708 1559 A 181 GLU HBx A 179 LYS H 1.0 1.8 6.0 2709 1559 A 181 GLU HBy A 179 LYS H 1.0 1.8 6.0 2710 1560 A 202 ASP HA A 203 LEU H 1.0 1.8 2.9 2711 1561 A 123 LEU HA A 121 TYR HEy 1.0 1.8 6.0 2712 1561 A 123 LEU HA A 121 TYR HEx 1.0 1.8 6.0 2713 1562 A 112 GLU H A 113 ASN HBx 1.0 1.8 6.0 2714 1562 A 112 GLU H A 113 ASN HBy 1.0 1.8 6.0 2715 1563 A 128 MET H A 136 SER HBx 1.0 1.8 5.2 2716 1563 A 128 MET H A 136 SER HBy 1.0 1.8 5.2 2717 1564 A 109 THR HG21 A 114 GLN HBy 1.0 1.8 5.5 2718 1564 A 109 THR HG21 A 114 GLN HBx 1.0 1.8 5.5 2719 1565 A 133 VAL HB A 128 MET HBx 1.0 1.8 6.0 2720 1565 A 133 VAL HB A 128 MET HBy 1.0 1.8 6.0 2721 1566 A 130 LYS H A 128 MET HA 1.0 1.8 6.0 2722 1567 A 95 LEU HDx% A 93 PRO HBx 1.0 1.8 3.2 2723 1567 A 95 LEU HDy% A 93 PRO HBx 1.0 1.8 3.2 2724 1567 A 95 LEU HDx% A 93 PRO HBy 1.0 1.8 3.2 2725 1567 A 95 LEU HDy% A 93 PRO HBy 1.0 1.8 3.2 2726 1568 A 143 LYS H A 162 GLY HAy 1.0 1.8 5.2 2727 1568 A 143 LYS H A 162 GLY HAx 1.0 1.8 5.2 2728 1569 A 185 ILE HD11 A 171 TRP HH2 1.0 1.8 5.5 2729 1570 A 104 LEU H A 105 SER H 1.0 1.8 3.1 2730 1571 A 123 LEU HA A 114 GLN HE2y 1.0 1.8 6.0 2731 1571 A 123 LEU HA A 114 GLN HE2x 1.0 1.8 6.0 2732 1572 A 151 ASP H A 81 GLY HAy 1.0 1.8 6.0 2733 1572 A 151 ASP H A 81 GLY HAx 1.0 1.8 6.0 2734 1573 A 179 LYS HA A 178 GLY HAy 1.0 1.8 6.0 2735 1573 A 179 LYS HA A 178 GLY HAx 1.0 1.8 6.0 2736 1574 A 115 VAL H A 118 LYS H 1.0 1.8 6.0 2737 1575 A 203 LEU HDy% A 206 THR HB 1.0 1.8 5.5 2738 1575 A 203 LEU HDx% A 206 THR HB 1.0 1.8 5.5 2739 1576 A 85 ILE HG21 A 147 ILE HA 1.0 1.8 5.5 2740 1577 A 91 GLU H A 92 LEU HA 1.0 1.8 6.0 2741 1578 A 154 ASN H A 150 TYR HA 1.0 1.8 6.0 2742 1579 A 177 HIS H A 120 ASN HA 1.0 1.8 6.0 2743 1580 A 159 ALA HB1 A 204 VAL HGx% 1.0 1.8 3.7 2744 1580 A 159 ALA HB1 A 204 VAL HGy% 1.0 1.8 3.7 2745 1581 A 126 HIS HE1 A 61 ILE HD11 1.0 1.8 5.5 2746 1582 A 141 LEU H A 139 ALA H 1.0 1.8 6.0 2747 1583 A 199 VAL H A 184 LEU HBy 1.0 1.8 5.2 2748 1583 A 199 VAL H A 184 LEU HBx 1.0 1.8 5.2 2749 1584 A 185 ILE HD11 A 171 TRP HZ3 1.0 1.8 5.5 2750 1585 A 146 LYS HA A 160 VAL H 1.0 1.8 5.2 2751 1586 A 145 ASP HBy A 160 VAL HGy% 1.0 1.8 3.8 2752 1586 A 145 ASP HBx A 160 VAL HGy% 1.0 1.8 3.8 2753 1586 A 145 ASP HBx A 160 VAL HGx% 1.0 1.8 3.8 2754 1586 A 145 ASP HBy A 160 VAL HGx% 1.0 1.8 3.8 2755 1587 A 78 GLN H A 77 LYS H 1.0 1.8 3.1 2756 1588 A 120 ASN HA A 122 ALA H 1.0 1.8 6.0 2757 1589 A 146 LYS HA A 147 ILE H 1.0 1.8 2.9 2758 1590 A 96 LYS H A 80 ILE HB 1.0 1.8 6.0 2759 1591 A 121 TYR HBx A 182 ILE HA 1.0 1.8 6.0 2760 1591 A 121 TYR HBy A 182 ILE HA 1.0 1.8 6.0 2761 1592 A 171 TRP H A 174 VAL H 1.0 1.8 6.0 2762 1593 A 93 PRO HDy A 94 VAL HGx% 1.0 1.8 5.5 2763 1593 A 93 PRO HDx A 94 VAL HGx% 1.0 1.8 5.5 2764 1593 A 93 PRO HDy A 94 VAL HGy% 1.0 1.8 5.5 2765 1593 A 93 PRO HDx A 94 VAL HGy% 1.0 1.8 5.5 2766 1594 A 197 TYR HEx A 139 ALA HB1 1.0 1.8 3.8 2767 1594 A 197 TYR HEy A 139 ALA HB1 1.0 1.8 3.8 2768 1595 A 169 ASP H A 171 TRP HE1 1.0 1.8 6.0 2769 1596 A 155 GLU H A 207 LYS HGy 1.0 1.8 2.9 2770 1596 A 155 GLU H A 207 LYS HGx 1.0 1.8 2.9 2771 1597 A 85 ILE HG21 A 90 LEU HA 1.0 1.8 5.5 2772 1598 A 176 ASP HA A 177 HIS HE1 1.0 1.8 6.0 2773 1599 A 94 VAL H A 116 MET HE1 1.0 1.8 5.7 2774 1600 A 118 LYS HA A 117 GLY HAx 1.0 1.8 6.0 2775 1600 A 118 LYS HA A 117 GLY HAy 1.0 1.8 6.0 2776 1601 A 177 HIS H A 120 ASN HD2y 1.0 1.8 6.0 2777 1601 A 177 HIS H A 120 ASN HD2x 1.0 1.8 6.0 2778 1602 A 68 GLU H A 65 ASP HBy 1.0 1.8 3.5 2779 1602 A 68 GLU H A 65 ASP HBx 1.0 1.8 3.5 2780 1603 A 143 LYS HA A 143 LYS HDy 1.0 1.8 5.0 2781 1603 A 143 LYS HA A 143 LYS HDx 1.0 1.8 5.0 2782 1604 A 175 GLU H A 177 HIS HD2 1.0 1.8 6.0 2783 1605 A 185 ILE H A 184 LEU HG 1.0 1.8 5.2 2784 1606 A 126 HIS HE1 A 61 ILE HG1x 1.0 1.8 6.0 2785 1606 A 126 HIS HE1 A 61 ILE HG1y 1.0 1.8 6.0 2786 1607 A 161 THR H A 163 VAL H 1.0 1.8 6.0 2787 1608 A 92 LEU H A 83 ILE H 1.0 1.8 3.1 2788 1609 A 84 SER HBx A 92 LEU H 1.0 1.8 5.2 2789 1609 A 84 SER HBy A 92 LEU H 1.0 1.8 5.2 2790 1610 A 129 SER H A 136 SER HA 1.0 1.8 5.2 2791 1611 A 178 GLY H A 176 ASP HA 1.0 1.8 5.2 2792 1612 A 144 GLY HAy A 145 ASP HA 1.0 1.8 6.0 2793 1612 A 144 GLY HAx A 145 ASP HA 1.0 1.8 6.0 2794 1613 A 84 SER HBx A 85 ILE H 1.0 1.8 3.5 2795 1613 A 84 SER HBy A 85 ILE H 1.0 1.8 3.5 2796 1614 A 180 ASP HBx A 203 LEU HG 1.0 1.8 6.0 2797 1614 A 180 ASP HBy A 203 LEU HG 1.0 1.8 6.0 2798 1615 A 122 ALA H A 109 THR HA 1.0 1.8 6.0 2799 1616 A 173 VAL HGx% A 177 HIS HE1 1.0 1.8 5.5 2800 1616 A 173 VAL HGy% A 177 HIS HE1 1.0 1.8 5.5 2801 1617 A 69 VAL HA A 70 ALA H 1.0 1.8 3.5 2802 1618 A 151 ASP HBx A 81 GLY HAy 1.0 1.8 6.0 2803 1618 A 151 ASP HBy A 81 GLY HAy 1.0 1.8 6.0 2804 1618 A 151 ASP HBx A 81 GLY HAx 1.0 1.8 6.0 2805 1618 A 151 ASP HBy A 81 GLY HAx 1.0 1.8 6.0 2806 1619 A 201 GLY HAx A 203 LEU H 1.0 1.8 6.0 2807 1619 A 201 GLY HAy A 203 LEU H 1.0 1.8 6.0 2808 1620 A 143 LYS HA A 143 LYS HGx 1.0 1.8 3.3 2809 1620 A 143 LYS HA A 143 LYS HGy 1.0 1.8 3.3 2810 1621 A 102 ASN H A 104 LEU H 1.0 1.8 6.0 2811 1622 A 124 ALA HB1 A 110 VAL HA 1.0 1.8 3.8 2812 1623 A 153 GLU H A 151 ASP H 1.0 1.8 6.0 2813 1624 A 148 TYR HEy A 157 GLU HA 1.0 1.8 5.0 2814 1624 A 148 TYR HEx A 157 GLU HA 1.0 1.8 5.0 2815 1625 A 120 ASN H A 119 GLY HAx 1.0 1.8 2.9 2816 1625 A 120 ASN H A 119 GLY HAy 1.0 1.8 2.9 2817 1626 A 143 LYS HEy A 143 LYS HGx 1.0 1.8 3.3 2818 1626 A 143 LYS HEx A 143 LYS HGx 1.0 1.8 3.3 2819 1626 A 143 LYS HEy A 143 LYS HGy 1.0 1.8 3.3 2820 1626 A 143 LYS HEx A 143 LYS HGy 1.0 1.8 3.3 2821 1627 A 67 ALA H A 68 GLU HGx 1.0 1.8 6.0 2822 1627 A 67 ALA H A 68 GLU HGy 1.0 1.8 6.0 2823 1628 A 175 GLU H A 120 ASN HD2y 1.0 1.8 6.0 2824 1628 A 175 GLU H A 120 ASN HD2x 1.0 1.8 6.0 2825 1629 A 161 THR HA A 143 LYS HEy 1.0 1.8 5.0 2826 1629 A 161 THR HA A 143 LYS HEx 1.0 1.8 5.0 2827 1630 A 94 VAL H A 83 ILE H 1.0 1.8 5.4 2828 1631 A 137 ASP HBy A 132 GLY H 1.0 1.8 6.0 2829 1631 A 137 ASP HBx A 132 GLY H 1.0 1.8 6.0 2830 1632 A 203 LEU HDx% A 117 GLY HAy 1.0 1.8 3.8 2831 1632 A 203 LEU HDy% A 117 GLY HAy 1.0 1.8 3.8 2832 1632 A 203 LEU HDy% A 117 GLY HAx 1.0 1.8 3.8 2833 1632 A 203 LEU HDx% A 117 GLY HAx 1.0 1.8 3.8 2834 1633 A 88 VAL H A 90 LEU H 1.0 1.8 5.4 2835 1634 A 116 MET HE1 A 116 MET HGy 1.0 1.8 3.8 2836 1634 A 116 MET HE1 A 116 MET HGx 1.0 1.8 3.8 2837 1635 A 147 ILE HG21 A 158 TYR H 1.0 1.8 4.0 2838 1636 A 110 VAL HGx% A 109 THR HA 1.0 1.8 3.8 2839 1636 A 110 VAL HGy% A 109 THR HA 1.0 1.8 3.8 2840 1637 A 104 LEU H A 103 LEU HBy 1.0 1.8 5.2 2841 1637 A 104 LEU H A 103 LEU HBx 1.0 1.8 5.2 2842 1638 A 117 GLY H A 118 LYS H 1.0 1.8 3.7 2843 1639 A 79 VAL H A 78 GLN HA 1.0 1.8 3.5 2844 1640 A 133 VAL HGx% A 132 GLY HAy 1.0 1.8 5.5 2845 1640 A 133 VAL HGy% A 132 GLY HAx 1.0 1.8 5.5 2846 1640 A 133 VAL HGx% A 132 GLY HAx 1.0 1.8 5.5 2847 1640 A 133 VAL HGy% A 132 GLY HAy 1.0 1.8 5.5 2848 1641 A 179 LYS HA A 179 LYS HGx 1.0 1.8 5.0 2849 1641 A 179 LYS HA A 179 LYS HGy 1.0 1.8 5.0 2850 1642 A 148 TYR HEy A 157 GLU HBx 1.0 1.8 6.0 2851 1642 A 148 TYR HEx A 157 GLU HBx 1.0 1.8 6.0 2852 1642 A 148 TYR HEy A 157 GLU HBy 1.0 1.8 6.0 2853 1642 A 148 TYR HEx A 157 GLU HBy 1.0 1.8 6.0 2854 1643 A 124 ALA H A 107 ALA HA 1.0 1.8 5.2 2855 1644 A 68 GLU HGx A 104 LEU HDy% 1.0 1.8 5.5 2856 1644 A 68 GLU HGx A 104 LEU HDx% 1.0 1.8 5.5 2857 1644 A 68 GLU HGy A 104 LEU HDy% 1.0 1.8 5.5 2858 1644 A 68 GLU HGy A 104 LEU HDx% 1.0 1.8 5.5 2859 1645 A 84 SER HA A 90 LEU H 1.0 1.8 5.2 2860 1646 A 184 LEU H A 183 THR HB 1.0 1.8 5.2 2861 1647 A 129 SER H A 128 MET HBx 1.0 1.8 6.0 2862 1647 A 129 SER H A 128 MET HBy 1.0 1.8 6.0 2863 1648 A 121 TYR H A 181 GLU H 1.0 1.8 5.4 2864 1649 A 123 LEU H A 110 VAL H 1.0 1.8 6.0 2865 1650 A 159 ALA H A 160 VAL H 1.0 1.8 6.0 2866 1651 A 160 VAL HA A 159 ALA HB1 1.0 1.8 5.5 2867 1652 A 138 ILE HG1x A 135 PHE HA 1.0 1.8 6.0 2868 1652 A 138 ILE HG1y A 135 PHE HA 1.0 1.8 6.0 2869 1653 A 85 ILE H A 85 ILE HD11 1.0 1.8 4.0 2870 1654 A 158 TYR HEy A 180 ASP HBx 1.0 1.8 6.0 2871 1654 A 158 TYR HEx A 180 ASP HBx 1.0 1.8 6.0 2872 1654 A 158 TYR HEy A 180 ASP HBy 1.0 1.8 6.0 2873 1654 A 158 TYR HEx A 180 ASP HBy 1.0 1.8 6.0 2874 1655 A 184 LEU HDx% A 183 THR HB 1.0 1.8 6.0 2875 1655 A 184 LEU HDy% A 183 THR HB 1.0 1.8 6.0 2876 1656 A 121 TYR HEy A 116 MET HGy 1.0 1.8 5.0 2877 1656 A 121 TYR HEx A 116 MET HGy 1.0 1.8 5.0 2878 1656 A 121 TYR HEy A 116 MET HGx 1.0 1.8 5.0 2879 1656 A 121 TYR HEx A 116 MET HGx 1.0 1.8 5.0 2880 1657 A 62 ASP HBx A 64 PRO HA 1.0 1.8 6.0 2881 1657 A 62 ASP HBy A 64 PRO HA 1.0 1.8 6.0 2882 1658 A 129 SER H A 128 MET HA 1.0 1.8 5.2 2883 1659 A 122 ALA HA A 123 LEU HG 1.0 1.8 6.0 2884 1660 A 121 TYR HEy A 115 VAL H 1.0 1.8 3.5 2885 1660 A 121 TYR HEx A 115 VAL H 1.0 1.8 3.5 2886 1661 A 102 ASN H A 103 LEU HDx% 1.0 1.8 5.7 2887 1661 A 102 ASN H A 103 LEU HDy% 1.0 1.8 5.7 2888 1662 A 174 VAL HGy% A 175 GLU H 1.0 1.8 3.4 2889 1662 A 174 VAL HGx% A 175 GLU H 1.0 1.8 3.4 2890 1663 A 180 ASP HA A 119 GLY HAx 1.0 1.8 5.0 2891 1663 A 180 ASP HA A 119 GLY HAy 1.0 1.8 5.0 2892 1664 A 114 GLN HGy A 121 TYR HEy 1.0 1.8 5.0 2893 1664 A 114 GLN HGy A 121 TYR HEx 1.0 1.8 5.0 2894 1664 A 114 GLN HGx A 121 TYR HEy 1.0 1.8 5.0 2895 1664 A 114 GLN HGx A 121 TYR HEx 1.0 1.8 5.0 2896 1665 A 182 ILE H A 203 LEU HA 1.0 1.8 6.0 2897 1666 A 176 ASP H A 174 VAL H 1.0 1.8 6.0 2898 1667 A 182 ILE HB A 158 TYR HBx 1.0 1.8 6.0 2899 1667 A 182 ILE HB A 158 TYR HBy 1.0 1.8 6.0 2900 1668 A 181 GLU HA A 203 LEU HBx 1.0 1.8 5.0 2901 1668 A 181 GLU HA A 203 LEU HBy 1.0 1.8 5.0 2902 1669 A 96 LYS H A 97 SER H 1.0 1.8 6.0 2903 1670 A 85 ILE HA A 85 ILE HG1x 1.0 1.8 6.0 2904 1670 A 85 ILE HA A 85 ILE HG1y 1.0 1.8 6.0 2905 1671 A 103 LEU H A 104 LEU H 1.0 1.8 3.1 2906 1672 A 148 TYR HDy A 86 PRO HGx 1.0 1.8 5.0 2907 1672 A 148 TYR HDx A 86 PRO HGx 1.0 1.8 5.0 2908 1672 A 148 TYR HDy A 86 PRO HGy 1.0 1.8 5.0 2909 1672 A 148 TYR HDx A 86 PRO HGy 1.0 1.8 5.0 2910 1673 A 122 ALA HB1 A 175 GLU H 1.0 1.8 6.0 2911 1674 A 201 GLY HAy A 182 ILE HG21 1.0 1.8 5.5 2912 1674 A 201 GLY HAx A 182 ILE HG21 1.0 1.8 5.5 2913 1675 A 135 PHE HBy A 138 ILE HB 1.0 1.8 6.0 2914 1675 A 135 PHE HBx A 138 ILE HB 1.0 1.8 6.0 2915 1676 A 158 TYR HA A 158 TYR HDy 1.0 1.8 5.0 2916 1676 A 158 TYR HA A 158 TYR HDx 1.0 1.8 5.0 2917 1677 A 120 ASN HA A 179 LYS HGx 1.0 1.8 6.0 2918 1677 A 120 ASN HA A 179 LYS HGy 1.0 1.8 6.0 2919 1678 A 121 TYR HDy A 123 LEU HG 1.0 1.8 5.0 2920 1678 A 121 TYR HDx A 123 LEU HG 1.0 1.8 5.0 2921 1679 A 161 THR HA A 161 THR HG21 1.0 1.8 3.2 2922 1680 A 165 GLU H A 164 SER HBx 1.0 1.8 6.0 2923 1680 A 165 GLU H A 164 SER HBy 1.0 1.8 6.0 2924 1681 A 178 GLY H A 179 LYS HDy 1.0 1.8 6.0 2925 1681 A 178 GLY H A 179 LYS HDx 1.0 1.8 6.0 2926 1682 A 203 LEU HG A 206 THR H 1.0 1.8 6.0 2927 1683 A 79 VAL H A 80 ILE H 1.0 1.8 6.0 2928 1684 A 95 LEU HDy% A 102 ASN HD2x 1.0 1.8 6.0 2929 1684 A 95 LEU HDx% A 102 ASN HD2y 1.0 1.8 6.0 2930 1684 A 95 LEU HDy% A 102 ASN HD2y 1.0 1.8 6.0 2931 1684 A 95 LEU HDx% A 102 ASN HD2x 1.0 1.8 6.0 2932 1685 A 203 LEU HBx A 180 ASP H 1.0 1.8 5.2 2933 1685 A 203 LEU HBy A 180 ASP H 1.0 1.8 5.2 2934 1686 A 72 ALA HB1 A 104 LEU HDx% 1.0 1.8 3.7 2935 1686 A 72 ALA HB1 A 104 LEU HDy% 1.0 1.8 3.7 2936 1687 A 159 ALA H A 158 TYR HBx 1.0 1.8 2.9 2937 1687 A 159 ALA H A 158 TYR HBy 1.0 1.8 2.9 2938 1688 A 171 TRP HE3 A 174 VAL HB 1.0 1.8 6.0 2939 1689 A 74 LEU HA A 75 ASP H 1.0 1.8 2.9 2940 1690 A 149 LEU HDy% A 84 SER H 1.0 1.8 4.0 2941 1690 A 149 LEU HDx% A 84 SER H 1.0 1.8 4.0 2942 1691 A 208 ALA HA A 210 LYS H 1.0 1.8 5.2 2943 1692 A 126 HIS HE1 A 61 ILE HB 1.0 1.8 5.0 2944 1693 A 83 ILE HD11 A 135 PHE HEx 1.0 1.8 5.5 2945 1693 A 83 ILE HD11 A 135 PHE HEy 1.0 1.8 5.5 2946 1694 A 149 LEU H A 149 LEU HBx 1.0 1.8 2.9 2947 1694 A 149 LEU H A 149 LEU HBy 1.0 1.8 2.9 2948 1695 A 163 VAL HGx% A 197 TYR HBx 1.0 1.8 3.8 2949 1695 A 163 VAL HGx% A 197 TYR HBy 1.0 1.8 3.8 2950 1695 A 163 VAL HGy% A 197 TYR HBy 1.0 1.8 3.8 2951 1695 A 163 VAL HGy% A 197 TYR HBx 1.0 1.8 3.8 2952 1696 A 123 LEU H A 183 THR H 1.0 1.8 5.4 2953 1697 A 64 PRO HDy A 64 PRO HA 1.0 1.8 6.0 2954 1697 A 64 PRO HDx A 64 PRO HA 1.0 1.8 6.0 2955 1698 A 94 VAL H A 93 PRO HBx 1.0 1.8 3.5 2956 1698 A 94 VAL H A 93 PRO HBy 1.0 1.8 3.5 2957 1699 A 134 LEU HA A 133 VAL HA 1.0 1.8 6.0 2958 1700 A 148 TYR HA A 157 GLU HA 1.0 1.8 5.0 2959 1701 A 130 LYS H A 131 LYS H 1.0 1.8 5.4 2960 1702 A 75 ASP HA A 76 LYS HA 1.0 1.8 6.0 2961 1703 A 203 LEU HA A 203 LEU HG 1.0 1.8 5.0 2962 1704 A 81 GLY H A 80 ILE H 1.0 1.8 3.1 2963 1705 A 149 LEU H A 147 ILE HG21 1.0 1.8 5.7 2964 1706 A 150 TYR H A 84 SER H 1.0 1.8 6.0 2965 1707 A 88 VAL HB A 138 ILE H 1.0 1.8 6.0 2966 1708 A 149 LEU HA A 83 ILE HA 1.0 1.8 5.0 2967 1709 A 154 ASN HA A 207 LYS H 1.0 1.8 5.2 2968 1710 A 106 GLY HAy A 107 ALA HA 1.0 1.8 6.0 2969 1710 A 106 GLY HAx A 107 ALA HA 1.0 1.8 6.0 2970 1711 A 154 ASN H A 154 ASN HBx 1.0 1.8 2.9 2971 1711 A 154 ASN H A 154 ASN HBy 1.0 1.8 2.9 2972 1712 A 83 ILE HG21 A 135 PHE HEy 1.0 1.8 5.5 2973 1712 A 83 ILE HG21 A 135 PHE HEx 1.0 1.8 5.5 2974 1713 A 123 LEU HDx% A 116 MET HBx 1.0 1.8 6.0 2975 1713 A 123 LEU HDy% A 116 MET HBy 1.0 1.8 6.0 2976 1713 A 123 LEU HDy% A 116 MET HBx 1.0 1.8 6.0 2977 1713 A 123 LEU HDx% A 116 MET HBy 1.0 1.8 6.0 2978 1714 A 90 LEU H A 88 VAL HB 1.0 1.8 6.0 2979 1715 A 120 ASN HA A 181 GLU HGy 1.0 1.8 5.0 2980 1715 A 120 ASN HA A 181 GLU HGx 1.0 1.8 5.0 2981 1716 A 156 TYR HEx A 149 LEU HBx 1.0 1.8 6.0 2982 1716 A 156 TYR HEy A 149 LEU HBx 1.0 1.8 6.0 2983 1716 A 156 TYR HEy A 149 LEU HBy 1.0 1.8 6.0 2984 1716 A 156 TYR HEx A 149 LEU HBy 1.0 1.8 6.0 2985 1717 A 143 LYS HA A 144 GLY H 1.0 1.8 2.9 2986 1718 A 143 LYS HA A 160 VAL HB 1.0 1.8 5.0 2987 1719 A 182 ILE H A 202 ASP H 1.0 1.8 6.0 2988 1720 A 69 VAL H A 68 GLU H 1.0 1.8 3.1 2989 1721 A 106 GLY H A 93 PRO HGx 1.0 1.8 6.0 2990 1721 A 106 GLY H A 93 PRO HGy 1.0 1.8 6.0 2991 1722 A 171 TRP HD1 A 169 ASP HA 1.0 1.8 5.0 2992 1723 A 123 LEU HA A 109 THR HB 1.0 1.8 6.0 2993 1724 A 93 PRO HDy A 92 LEU HD21 1.0 1.8 3.8 2994 1724 A 93 PRO HDx A 92 LEU HD21 1.0 1.8 3.8 2995 1724 A 93 PRO HDy A 92 LEU HDx% 1.0 1.8 3.8 2996 1724 A 93 PRO HDx A 92 LEU HDx% 1.0 1.8 3.8 2997 1725 A 162 GLY H A 160 VAL H 1.0 1.8 6.0 2998 1726 A 158 TYR HDy A 203 LEU H 1.0 1.8 5.2 2999 1726 A 158 TYR HDx A 203 LEU H 1.0 1.8 5.2 3000 1727 A 149 LEU HA A 83 ILE HG21 1.0 1.8 6.0 3001 1728 A 158 TYR HA A 203 LEU HDx% 1.0 1.8 5.5 3002 1728 A 158 TYR HA A 203 LEU HDy% 1.0 1.8 5.5 3003 1729 A 108 ALA H A 126 HIS HD2 1.0 1.8 6.0 3004 1730 A 126 HIS HD2 A 134 LEU HDx% 1.0 1.8 5.5 3005 1730 A 126 HIS HD2 A 134 LEU HD21 1.0 1.8 5.5 3006 1731 A 72 ALA H A 71 ASN H 1.0 1.8 3.1 3007 1732 A 126 HIS HD2 A 133 VAL HGx% 1.0 1.8 5.5 3008 1732 A 126 HIS HD2 A 133 VAL HGy% 1.0 1.8 5.5 3009 1733 A 159 ALA H A 158 TYR H 1.0 1.8 6.0 3010 1734 A 67 ALA H A 65 ASP HA 1.0 1.8 5.2 3011 1735 A 185 ILE HG1y A 198 VAL HA 1.0 1.8 6.0 3012 1735 A 185 ILE HG1x A 198 VAL HA 1.0 1.8 6.0 3013 1736 A 113 ASN H A 112 GLU HA 1.0 1.8 3.5 3014 1737 A 146 LYS H A 145 ASP HA 1.0 1.8 2.9 3015 1738 A 166 VAL HGx% A 165 GLU HA 1.0 1.8 5.5 3016 1738 A 166 VAL HGy% A 165 GLU HA 1.0 1.8 5.5 3017 1739 A 104 LEU H A 105 SER HBx 1.0 1.8 6.0 3018 1739 A 104 LEU H A 105 SER HBy 1.0 1.8 6.0 3019 1740 A 161 THR H A 202 ASP HA 1.0 1.8 6.0 3020 1741 A 158 TYR HA A 203 LEU HG 1.0 1.8 6.0 3021 1742 A 68 GLU H A 65 ASP H 1.0 1.8 5.4 3022 1743 A 115 VAL HGy% A 115 VAL HA 1.0 1.8 3.2 3023 1743 A 115 VAL HGx% A 115 VAL HA 1.0 1.8 3.2 3024 1744 A 138 ILE HG21 A 140 SER H 1.0 1.8 5.7 3025 1745 A 96 LYS H A 80 ILE HD11 1.0 1.8 4.0 3026 1746 A 100 GLU HBy A 99 THR HG21 1.0 1.8 6.0 3027 1746 A 100 GLU HBx A 99 THR HG21 1.0 1.8 6.0 3028 1747 A 122 ALA H A 109 THR HB 1.0 1.8 6.0 3029 1748 A 157 GLU H A 205 GLY HAx 1.0 1.8 5.2 3030 1748 A 157 GLU H A 205 GLY HAy 1.0 1.8 5.2 3031 1749 A 147 ILE HA A 147 ILE HD11 1.0 1.8 5.5 3032 1750 A 104 LEU H A 104 LEU HDy% 1.0 1.8 3.4 3033 1750 A 104 LEU H A 104 LEU HDx% 1.0 1.8 3.4 3034 1751 A 182 ILE HD11 A 121 TYR HBy 1.0 1.8 5.5 3035 1751 A 182 ILE HD11 A 121 TYR HBx 1.0 1.8 5.5 3036 1752 A 145 ASP HBy A 146 LYS H 1.0 1.8 5.2 3037 1752 A 145 ASP HBx A 146 LYS H 1.0 1.8 5.2 3038 1753 A 159 ALA H A 204 VAL HB 1.0 1.8 6.0 3039 1754 A 117 GLY H A 116 MET HE1 1.0 1.8 6.0 3040 1755 A 148 TYR HA A 157 GLU H 1.0 1.8 5.2 3041 1756 A 84 SER H A 94 VAL HGx% 1.0 1.8 5.7 3042 1756 A 84 SER H A 94 VAL HGy% 1.0 1.8 5.7 3043 1757 A 114 GLN HGy A 122 ALA H 1.0 1.8 5.2 3044 1757 A 114 GLN HGx A 122 ALA H 1.0 1.8 5.2 3045 1758 A 200 ALA H A 201 GLY HAx 1.0 1.8 6.0 3046 1758 A 200 ALA H A 201 GLY HAy 1.0 1.8 6.0 3047 1759 A 154 ASN HBx A 155 GLU HA 1.0 1.8 6.0 3048 1759 A 154 ASN HBy A 155 GLU HA 1.0 1.8 6.0 3049 1760 A 108 ALA HB1 A 103 LEU HDy% 1.0 1.8 3.7 3050 1760 A 108 ALA HB1 A 103 LEU HDx% 1.0 1.8 3.7 3051 1761 A 90 LEU HA A 85 ILE HD11 1.0 1.8 6.0 3052 1762 A 184 LEU HDy% A 200 ALA HA 1.0 1.8 6.0 3053 1762 A 184 LEU HDx% A 200 ALA HA 1.0 1.8 6.0 3054 1763 A 95 LEU H A 93 PRO HGx 1.0 1.8 6.0 3055 1763 A 95 LEU H A 93 PRO HGy 1.0 1.8 6.0 3056 1764 A 136 SER H A 132 GLY H 1.0 1.8 6.0 3057 1765 A 159 ALA HA A 147 ILE H 1.0 1.8 3.5 3058 1766 A 116 MET H A 116 MET HGy 1.0 1.8 2.9 3059 1766 A 116 MET H A 116 MET HGx 1.0 1.8 2.9 3060 1767 A 183 THR HA A 173 VAL HGy% 1.0 1.8 6.0 3061 1767 A 183 THR HA A 173 VAL HGx% 1.0 1.8 6.0 3062 1768 A 121 TYR HEy A 115 VAL HGx% 1.0 1.8 5.5 3063 1768 A 121 TYR HEy A 115 VAL HGy% 1.0 1.8 5.5 3064 1768 A 121 TYR HEx A 115 VAL HGx% 1.0 1.8 5.5 3065 1768 A 121 TYR HEx A 115 VAL HGy% 1.0 1.8 5.5 3066 1769 A 79 VAL H A 78 GLN H 1.0 1.8 3.1 3067 1770 A 156 TYR HA A 157 GLU HBx 1.0 1.8 5.0 3068 1770 A 156 TYR HA A 157 GLU HBy 1.0 1.8 5.0 3069 1771 A 154 ASN HD2x A 208 ALA HB1 1.0 1.8 6.0 3070 1771 A 154 ASN HD2y A 208 ALA HB1 1.0 1.8 6.0 3071 1772 A 208 ALA H A 207 LYS HA 1.0 1.8 2.9 3072 1773 A 125 GLY H A 126 HIS HA 1.0 1.8 6.0 3073 1774 A 144 GLY HAy A 159 ALA HA 1.0 1.8 6.0 3074 1774 A 144 GLY HAx A 159 ALA HA 1.0 1.8 6.0 3075 1775 A 110 VAL HGx% A 171 TRP HZ3 1.0 1.8 6.0 3076 1775 A 110 VAL HGy% A 171 TRP HZ3 1.0 1.8 6.0 3077 1776 A 94 VAL H A 80 ILE H 1.0 1.8 6.0 3078 1777 A 106 GLY HAy A 92 LEU HA 1.0 1.8 5.0 3079 1777 A 106 GLY HAx A 92 LEU HA 1.0 1.8 5.0 3080 1778 A 83 ILE H A 83 ILE HG1x 1.0 1.8 6.0 3081 1778 A 83 ILE H A 83 ILE HG1y 1.0 1.8 6.0 3082 1779 A 103 LEU HDx% A 126 HIS HA 1.0 1.8 6.0 3083 1779 A 103 LEU HDy% A 126 HIS HA 1.0 1.8 6.0 3084 1780 A 123 LEU HBx A 109 THR HA 1.0 1.8 6.0 3085 1780 A 123 LEU HBy A 109 THR HA 1.0 1.8 6.0 3086 1781 A 185 ILE HG1y A 124 ALA HA 1.0 1.8 5.0 3087 1781 A 185 ILE HG1x A 124 ALA HA 1.0 1.8 5.0 3088 1782 A 138 ILE HD11 A 186 THR HB 1.0 1.8 6.0 3089 1783 A 82 ARG HGy A 150 TYR HBy 1.0 1.8 5.0 3090 1783 A 82 ARG HGx A 150 TYR HBy 1.0 1.8 5.0 3091 1783 A 82 ARG HGy A 150 TYR HBx 1.0 1.8 5.0 3092 1783 A 82 ARG HGx A 150 TYR HBx 1.0 1.8 5.0 3093 1784 A 200 ALA HA A 182 ILE HG21 1.0 1.8 5.5 3094 1785 A 200 ALA H A 163 VAL HA 1.0 1.8 3.5 3095 1786 A 93 PRO HDy A 82 ARG HA 1.0 1.8 6.0 3096 1786 A 93 PRO HDx A 82 ARG HA 1.0 1.8 6.0 3097 1787 A 105 SER H A 104 LEU HA 1.0 1.8 3.5 3098 1788 A 166 VAL HGx% A 196 ARG HDx 1.0 1.8 3.8 3099 1788 A 166 VAL HGy% A 196 ARG HDx 1.0 1.8 3.8 3100 1788 A 166 VAL HGx% A 196 ARG HDy 1.0 1.8 3.8 3101 1788 A 166 VAL HGy% A 196 ARG HDy 1.0 1.8 3.8 3102 1789 A 104 LEU H A 126 HIS HD2 1.0 1.8 6.0 3103 1790 A 171 TRP HBy A 172 GLU H 1.0 1.8 3.5 3104 1790 A 171 TRP HBx A 172 GLU H 1.0 1.8 3.5 3105 1791 A 129 SER H A 130 LYS HBx 1.0 1.8 6.0 3106 1791 A 129 SER H A 130 LYS HBy 1.0 1.8 6.0 3107 1792 A 158 TYR H A 203 LEU HA 1.0 1.8 5.2 3108 1793 A 120 ASN HD2y A 119 GLY HAx 1.0 1.8 6.0 3109 1793 A 120 ASN HD2x A 119 GLY HAx 1.0 1.8 6.0 3110 1793 A 120 ASN HD2y A 119 GLY HAy 1.0 1.8 6.0 3111 1793 A 120 ASN HD2x A 119 GLY HAy 1.0 1.8 6.0 3112 1794 A 148 TYR HEy A 147 ILE HA 1.0 1.8 6.0 3113 1794 A 148 TYR HEx A 147 ILE HA 1.0 1.8 6.0 3114 1795 A 100 GLU HA A 103 LEU HDy% 1.0 1.8 3.2 3115 1795 A 100 GLU HA A 103 LEU HDx% 1.0 1.8 3.2 3116 1796 A 160 VAL HB A 145 ASP H 1.0 1.8 2.9 3117 1797 A 135 PHE HA A 138 ILE HB 1.0 1.8 6.0 3118 1798 A 141 LEU HDx% A 138 ILE HA 1.0 1.8 3.2 3119 1798 A 141 LEU HDy% A 138 ILE HA 1.0 1.8 3.2 3120 1799 A 159 ALA H A 205 GLY H 1.0 1.8 6.0 3121 1800 A 87 SER H A 89 SER H 1.0 1.8 3.7 3122 1801 A 158 TYR HEy A 182 ILE HA 1.0 1.8 6.0 3123 1801 A 158 TYR HEx A 182 ILE HA 1.0 1.8 6.0 3124 1802 A 64 PRO HDx A 104 LEU HDy% 1.0 1.8 6.0 3125 1802 A 64 PRO HDy A 104 LEU HDy% 1.0 1.8 6.0 3126 1802 A 64 PRO HDx A 104 LEU HDx% 1.0 1.8 6.0 3127 1802 A 64 PRO HDy A 104 LEU HDx% 1.0 1.8 6.0 3128 1803 A 79 VAL H A 76 LYS H 1.0 1.8 6.0 3129 1804 A 157 GLU H A 207 LYS HGy 1.0 1.8 6.0 3130 1804 A 157 GLU H A 207 LYS HGx 1.0 1.8 6.0 3131 1805 A 140 SER H A 142 LYS H 1.0 1.8 6.0 3132 1806 A 150 TYR HDx A 150 TYR HBy 1.0 1.8 5.0 3133 1806 A 150 TYR HDy A 150 TYR HBy 1.0 1.8 5.0 3134 1806 A 150 TYR HDy A 150 TYR HBx 1.0 1.8 5.0 3135 1806 A 150 TYR HDx A 150 TYR HBx 1.0 1.8 5.0 3136 1807 A 113 ASN HA A 112 GLU HGy 1.0 1.8 5.0 3137 1807 A 113 ASN HA A 112 GLU HGx 1.0 1.8 5.0 3138 1808 A 85 ILE HD11 A 147 ILE HA 1.0 1.8 5.5 3139 1809 A 181 GLU H A 119 GLY H 1.0 1.8 5.4 3140 1810 A 154 ASN HA A 209 LYS HBx 1.0 1.8 5.0 3141 1810 A 154 ASN HA A 209 LYS HBy 1.0 1.8 5.0 3142 1811 A 110 VAL H A 109 THR HB 1.0 1.8 3.5 3143 1812 A 109 THR H A 95 LEU H 1.0 1.8 5.4 3144 1813 A 82 ARG HA A 93 PRO HA 1.0 1.8 2.7 3145 1814 A 104 LEU HDy% A 100 GLU HGx 1.0 1.8 3.8 3146 1814 A 104 LEU HDx% A 100 GLU HGy 1.0 1.8 3.8 3147 1814 A 104 LEU HDx% A 100 GLU HGx 1.0 1.8 3.8 3148 1814 A 104 LEU HDy% A 100 GLU HGy 1.0 1.8 3.8 3149 1815 A 86 PRO HBx A 148 TYR HEx 1.0 1.8 5.0 3150 1815 A 86 PRO HBx A 148 TYR HEy 1.0 1.8 5.0 3151 1815 A 86 PRO HBy A 148 TYR HEy 1.0 1.8 5.0 3152 1815 A 86 PRO HBy A 148 TYR HEx 1.0 1.8 5.0 3153 1816 A 158 TYR HEx A 203 LEU HBx 1.0 1.8 6.0 3154 1816 A 158 TYR HEy A 203 LEU HBx 1.0 1.8 6.0 3155 1816 A 158 TYR HEy A 203 LEU HBy 1.0 1.8 6.0 3156 1816 A 158 TYR HEx A 203 LEU HBy 1.0 1.8 6.0 3157 1817 A 122 ALA HB1 A 120 ASN HD2y 1.0 1.8 6.0 3158 1817 A 122 ALA HB1 A 120 ASN HD2x 1.0 1.8 6.0 3159 1818 A 160 VAL HA A 143 LYS HBy 1.0 1.8 6.0 3160 1818 A 160 VAL HA A 143 LYS HBx 1.0 1.8 6.0 3161 1819 A 161 THR H A 147 ILE HD11 1.0 1.8 6.0 3162 1820 A 147 ILE HG21 A 158 TYR HBy 1.0 1.8 5.5 3163 1820 A 147 ILE HG21 A 158 TYR HBx 1.0 1.8 5.5 3164 1821 A 139 ALA HA A 138 ILE H 1.0 1.8 6.0 3165 1822 A 128 MET H A 133 VAL HGx% 1.0 1.8 5.7 3166 1822 A 128 MET H A 133 VAL HGy% 1.0 1.8 5.7 3167 1823 A 79 VAL H A 76 LYS HA 1.0 1.8 5.2 3168 1824 A 135 PHE HEx A 94 VAL HGy% 1.0 1.8 6.0 3169 1824 A 135 PHE HEy A 94 VAL HGy% 1.0 1.8 6.0 3170 1824 A 135 PHE HEx A 94 VAL HGx% 1.0 1.8 6.0 3171 1824 A 135 PHE HEy A 94 VAL HGx% 1.0 1.8 6.0 3172 1825 A 121 TYR HA A 182 ILE HA 1.0 1.8 6.0 3173 1826 A 111 LYS H A 123 LEU HA 1.0 1.8 6.0 3174 1827 A 177 HIS HA A 178 GLY HAy 1.0 1.8 6.0 3175 1827 A 177 HIS HA A 178 GLY HAx 1.0 1.8 6.0 3176 1828 A 85 ILE HG21 A 88 VAL HB 1.0 1.8 6.0 3177 1829 A 101 LYS H A 100 GLU H 1.0 1.8 3.1 3178 1830 A 128 MET HGx A 126 HIS HA 1.0 1.8 6.0 3179 1830 A 128 MET HGy A 126 HIS HA 1.0 1.8 6.0 3180 1831 A 97 SER H A 80 ILE HD11 1.0 1.8 5.7 3181 1832 A 184 LEU HDx% A 183 THR HA 1.0 1.8 5.5 3182 1832 A 184 LEU HDy% A 183 THR HA 1.0 1.8 5.5 3183 1833 A 165 GLU HA A 165 GLU HGx 1.0 1.8 3.3 3184 1833 A 165 GLU HA A 165 GLU HGy 1.0 1.8 3.3 3185 1834 A 197 TYR HA A 165 GLU HBy 1.0 1.8 5.0 3186 1834 A 197 TYR HA A 165 GLU HBx 1.0 1.8 5.0 3187 1835 A 116 MET H A 118 LYS HBx 1.0 1.8 5.2 3188 1835 A 116 MET H A 118 LYS HBy 1.0 1.8 5.2 3189 1836 A 203 LEU HA A 204 VAL HB 1.0 1.8 6.0 3190 1837 A 184 LEU HA A 107 ALA HB1 1.0 1.8 6.0 3191 1838 A 123 LEU HBx A 185 ILE H 1.0 1.8 6.0 3192 1838 A 123 LEU HBy A 185 ILE H 1.0 1.8 6.0 3193 1839 A 88 VAL H A 85 ILE H 1.0 1.8 6.0 3194 1840 A 65 ASP HA A 66 LEU HBy 1.0 1.8 6.0 3195 1840 A 65 ASP HA A 66 LEU HBx 1.0 1.8 6.0 3196 1841 A 182 ILE HG1x A 147 ILE HG1x 1.0 1.8 6.0 3197 1841 A 182 ILE HG1x A 147 ILE HG1y 1.0 1.8 6.0 3198 1841 A 182 ILE HG1y A 147 ILE HG1y 1.0 1.8 6.0 3199 1841 A 182 ILE HG1y A 147 ILE HG1x 1.0 1.8 6.0 3200 1842 A 161 THR H A 160 VAL HGx% 1.0 1.8 3.4 3201 1842 A 161 THR H A 160 VAL HGy% 1.0 1.8 3.4 3202 1843 A 123 LEU HDy% A 182 ILE HG1x 1.0 1.8 6.0 3203 1843 A 123 LEU HDy% A 182 ILE HG1y 1.0 1.8 6.0 3204 1843 A 123 LEU HDx% A 182 ILE HG1x 1.0 1.8 6.0 3205 1843 A 123 LEU HDx% A 182 ILE HG1y 1.0 1.8 6.0 3206 1844 A 114 GLN H A 109 THR HB 1.0 1.8 6.0 3207 1845 A 88 VAL H A 86 PRO HA 1.0 1.8 5.2 3208 1846 A 202 ASP H A 161 THR HA 1.0 1.8 5.2 3209 1847 A 113 ASN HBy A 112 GLU HBx 1.0 1.8 6.0 3210 1847 A 113 ASN HBx A 112 GLU HBx 1.0 1.8 6.0 3211 1847 A 113 ASN HBx A 112 GLU HBy 1.0 1.8 6.0 3212 1847 A 113 ASN HBy A 112 GLU HBy 1.0 1.8 6.0 3213 1848 A 94 VAL HA A 116 MET HE1 1.0 1.8 6.0 3214 1849 A 64 PRO HDy A 63 GLN HA 1.0 1.8 3.3 3215 1849 A 64 PRO HDx A 63 GLN HA 1.0 1.8 3.3 3216 1850 A 84 SER HBx A 83 ILE HA 1.0 1.8 6.0 3217 1850 A 84 SER HBy A 83 ILE HA 1.0 1.8 6.0 3218 1851 A 92 LEU HDx% A 136 SER H 1.0 1.8 5.7 3219 1851 A 92 LEU HD21 A 136 SER H 1.0 1.8 5.7 3220 1852 A 137 ASP H A 130 LYS H 1.0 1.8 6.0 3221 1853 A 186 THR HB A 135 PHE HBy 1.0 1.8 6.0 3222 1853 A 186 THR HB A 135 PHE HBx 1.0 1.8 6.0 3223 1854 A 86 PRO HDx A 85 ILE HG21 1.0 1.8 5.5 3224 1854 A 86 PRO HDy A 85 ILE HG21 1.0 1.8 5.5 3225 1855 A 121 TYR H A 183 THR H 1.0 1.8 6.0 3226 1856 A 95 LEU HA A 80 ILE HB 1.0 1.8 6.0 3227 1857 A 199 VAL HA A 139 ALA HA 1.0 1.8 6.0 3228 1858 A 121 TYR HBx A 116 MET HA 1.0 1.8 6.0 3229 1858 A 121 TYR HBy A 116 MET HA 1.0 1.8 6.0 3230 1859 A 140 SER H A 139 ALA H 1.0 1.8 3.1 3231 1860 A 147 ILE HD11 A 158 TYR H 1.0 1.8 5.7 3232 1861 A 100 GLU HBy A 103 LEU HDy% 1.0 1.8 5.5 3233 1861 A 100 GLU HBy A 103 LEU HDx% 1.0 1.8 5.5 3234 1861 A 100 GLU HBx A 103 LEU HDy% 1.0 1.8 5.5 3235 1861 A 100 GLU HBx A 103 LEU HDx% 1.0 1.8 5.5 3236 1862 A 148 TYR HA A 147 ILE HA 1.0 1.8 6.0 3237 1863 A 153 GLU H A 154 ASN HBx 1.0 1.8 5.2 3238 1863 A 153 GLU H A 154 ASN HBy 1.0 1.8 5.2 3239 1864 A 185 ILE HG1y A 185 ILE H 1.0 1.8 5.2 3240 1864 A 185 ILE HG1x A 185 ILE H 1.0 1.8 5.2 3241 1865 A 156 TYR HBx A 156 TYR HEx 1.0 1.8 6.0 3242 1865 A 156 TYR HBx A 156 TYR HEy 1.0 1.8 6.0 3243 1865 A 156 TYR HBy A 156 TYR HEy 1.0 1.8 6.0 3244 1865 A 156 TYR HBy A 156 TYR HEx 1.0 1.8 6.0 3245 1866 A 168 PRO HGy A 196 ARG H 1.0 1.8 6.0 3246 1866 A 168 PRO HGx A 196 ARG H 1.0 1.8 6.0 3247 1867 A 121 TYR HDy A 116 MET HBy 1.0 1.8 5.0 3248 1867 A 121 TYR HDx A 116 MET HBy 1.0 1.8 5.0 3249 1867 A 121 TYR HDy A 116 MET HBx 1.0 1.8 5.0 3250 1867 A 121 TYR HDx A 116 MET HBx 1.0 1.8 5.0 3251 1868 A 61 ILE HB A 62 ASP H 1.0 1.8 2.9 3252 1869 A 158 TYR HEy A 203 LEU HA 1.0 1.8 6.0 3253 1869 A 158 TYR HEx A 203 LEU HA 1.0 1.8 6.0 3254 1870 A 206 THR HA A 205 GLY H 1.0 1.8 5.2 3255 1871 A 117 GLY HAx A 116 MET H 1.0 1.8 6.0 3256 1871 A 117 GLY HAy A 116 MET H 1.0 1.8 6.0 3257 1872 A 168 PRO HA A 167 THR HA 1.0 1.8 6.0 3258 1873 A 199 VAL H A 200 ALA H 1.0 1.8 5.4 3259 1874 A 81 GLY H A 79 VAL HB 1.0 1.8 5.2 3260 1875 A 205 GLY H A 204 VAL HA 1.0 1.8 3.5 3261 1876 A 203 LEU HDx% A 206 THR H 1.0 1.8 5.7 3262 1876 A 203 LEU HDy% A 206 THR H 1.0 1.8 5.7 3263 1877 A 202 ASP HA A 181 GLU HGy 1.0 1.8 5.0 3264 1877 A 202 ASP HA A 181 GLU HGx 1.0 1.8 5.0 3265 1878 A 208 ALA HA A 155 GLU H 1.0 1.8 2.9 3266 1879 A 137 ASP H A 138 ILE HB 1.0 1.8 6.0 3267 1880 A 133 VAL HB A 128 MET HA 1.0 1.8 6.0 3268 1881 A 159 ALA HA A 145 ASP H 1.0 1.8 5.2 3269 1882 A 121 TYR HEx A 94 VAL HGy% 1.0 1.8 3.8 3270 1882 A 121 TYR HEy A 94 VAL HGy% 1.0 1.8 3.8 3271 1882 A 121 TYR HEy A 94 VAL HGx% 1.0 1.8 3.8 3272 1882 A 121 TYR HEx A 94 VAL HGx% 1.0 1.8 3.8 3273 1883 A 65 ASP H A 65 ASP HBy 1.0 1.8 2.9 3274 1883 A 65 ASP H A 65 ASP HBx 1.0 1.8 2.9 3275 1884 A 150 TYR HEy A 84 SER H 1.0 1.8 5.2 3276 1884 A 150 TYR HEx A 84 SER H 1.0 1.8 5.2 3277 1885 A 115 VAL H A 114 GLN HBx 1.0 1.8 2.9 3278 1885 A 115 VAL H A 114 GLN HBy 1.0 1.8 2.9 3279 1886 A 68 GLU HA A 71 ASN HBy 1.0 1.8 5.0 3280 1886 A 68 GLU HA A 71 ASN HBx 1.0 1.8 5.0 3281 1887 A 150 TYR HEy A 150 TYR HA 1.0 1.8 6.0 3282 1887 A 150 TYR HEx A 150 TYR HA 1.0 1.8 6.0 3283 1888 A 160 VAL HA A 199 VAL HGx% 1.0 1.8 3.8 3284 1888 A 160 VAL HA A 199 VAL HGy% 1.0 1.8 3.8 3285 1889 A 182 ILE HD11 A 116 MET HA 1.0 1.8 5.5 3286 1890 A 133 VAL HGy% A 128 MET HBx 1.0 1.8 5.5 3287 1890 A 133 VAL HGx% A 128 MET HBx 1.0 1.8 5.5 3288 1890 A 133 VAL HGx% A 128 MET HBy 1.0 1.8 5.5 3289 1890 A 133 VAL HGy% A 128 MET HBy 1.0 1.8 5.5 3290 1891 A 161 THR H A 200 ALA HA 1.0 1.8 6.0 3291 1892 A 124 ALA HB1 A 185 ILE HG1y 1.0 1.8 5.5 3292 1892 A 124 ALA HB1 A 185 ILE HG1x 1.0 1.8 5.5 3293 1893 A 78 GLN HBy A 95 LEU HDx% 1.0 1.8 5.5 3294 1893 A 78 GLN HBx A 95 LEU HDx% 1.0 1.8 5.5 3295 1893 A 78 GLN HBy A 95 LEU HDy% 1.0 1.8 5.5 3296 1893 A 78 GLN HBx A 95 LEU HDy% 1.0 1.8 5.5 3297 1894 A 198 VAL HGx% A 173 VAL HB 1.0 1.8 3.8 3298 1894 A 198 VAL HGy% A 173 VAL HB 1.0 1.8 3.8 3299 1895 A 113 ASN HA A 112 GLU HBx 1.0 1.8 5.0 3300 1895 A 113 ASN HA A 112 GLU HBy 1.0 1.8 5.0 3301 1896 A 173 VAL HGy% A 172 GLU HBy 1.0 1.8 3.2 3302 1896 A 173 VAL HGx% A 172 GLU HBy 1.0 1.8 3.2 3303 1896 A 173 VAL HGy% A 172 GLU HBx 1.0 1.8 3.2 3304 1896 A 173 VAL HGx% A 172 GLU HBx 1.0 1.8 3.2 3305 1897 A 199 VAL HA A 163 VAL HGx% 1.0 1.8 3.8 3306 1897 A 199 VAL HA A 163 VAL HGy% 1.0 1.8 3.8 3307 1898 A 143 LYS HA A 161 THR HA 1.0 1.8 5.0 3308 1899 A 134 LEU HG A 105 SER HA 1.0 1.8 6.0 3309 1900 A 154 ASN HBx A 151 ASP H 1.0 1.8 6.0 3310 1900 A 154 ASN HBy A 151 ASP H 1.0 1.8 6.0 3311 1901 A 121 TYR HEy A 150 TYR H 1.0 1.8 6.0 3312 1901 A 121 TYR HEx A 150 TYR H 1.0 1.8 6.0 3313 1902 A 157 GLU HA A 158 TYR H 1.0 1.8 2.9 3314 1903 A 103 LEU HDx% A 99 THR H 1.0 1.8 5.7 3315 1903 A 103 LEU HDy% A 99 THR H 1.0 1.8 5.7 3316 1904 A 202 ASP HA A 158 TYR HDy 1.0 1.8 5.0 3317 1904 A 202 ASP HA A 158 TYR HDx 1.0 1.8 5.0 3318 1905 A 118 LYS HA A 119 GLY HAx 1.0 1.8 6.0 3319 1905 A 118 LYS HA A 119 GLY HAy 1.0 1.8 6.0 3320 1906 A 116 MET HE1 A 81 GLY HAx 1.0 1.8 3.8 3321 1906 A 116 MET HE1 A 81 GLY HAy 1.0 1.8 3.8 3322 1907 A 133 VAL HB A 133 VAL H 1.0 1.8 2.9 3323 1908 A 170 LYS H A 171 TRP HE1 1.0 1.8 6.0 3324 1909 A 160 VAL HGx% A 147 ILE HD11 1.0 1.8 3.7 3325 1909 A 160 VAL HGy% A 147 ILE HD11 1.0 1.8 3.7 3326 1910 A 182 ILE HG21 A 181 GLU HBx 1.0 1.8 6.0 3327 1910 A 182 ILE HG21 A 181 GLU HBy 1.0 1.8 6.0 3328 1911 A 204 VAL H A 203 LEU HBx 1.0 1.8 5.2 3329 1911 A 204 VAL H A 203 LEU HBy 1.0 1.8 5.2 3330 1912 A 138 ILE HG21 A 135 PHE HA 1.0 1.8 3.8 3331 1913 A 197 TYR HA A 165 GLU HGx 1.0 1.8 5.0 3332 1913 A 197 TYR HA A 165 GLU HGy 1.0 1.8 5.0 3333 1914 A 149 LEU H A 150 TYR HBy 1.0 1.8 6.0 3334 1914 A 149 LEU H A 150 TYR HBx 1.0 1.8 6.0 3335 1915 A 151 ASP HA A 150 TYR HA 1.0 1.8 6.0 3336 1916 A 159 ALA H A 202 ASP HBx 1.0 1.8 5.2 3337 1916 A 159 ALA H A 202 ASP HBy 1.0 1.8 5.2 3338 1917 A 91 GLU H A 90 LEU HBy 1.0 1.8 3.5 3339 1917 A 91 GLU H A 90 LEU HBx 1.0 1.8 3.5 3340 1918 A 107 ALA H A 83 ILE HG21 1.0 1.8 5.7 3341 1919 A 80 ILE HG21 A 78 GLN HA 1.0 1.8 5.5 3342 1920 A 99 THR HG21 A 102 ASN HBy 1.0 1.8 5.5 3343 1920 A 99 THR HG21 A 102 ASN HBx 1.0 1.8 5.5 3344 1921 A 134 LEU H A 135 PHE H 1.0 1.8 6.0 3345 1922 A 95 LEU HBx A 108 ALA HB1 1.0 1.8 5.5 3346 1922 A 95 LEU HBy A 108 ALA HB1 1.0 1.8 5.5 3347 1923 A 122 ALA HB1 A 174 VAL HB 1.0 1.8 3.8 3348 1924 A 132 GLY H A 131 LYS H 1.0 1.8 5.4 3349 1925 A 95 LEU HBy A 97 SER H 1.0 1.8 6.0 3350 1925 A 95 LEU HBx A 97 SER H 1.0 1.8 6.0 3351 1926 A 92 LEU H A 106 GLY HAy 1.0 1.8 6.0 3352 1926 A 92 LEU H A 106 GLY HAx 1.0 1.8 6.0 3353 1927 A 137 ASP HBy A 138 ILE H 1.0 1.8 5.2 3354 1927 A 137 ASP HBx A 138 ILE H 1.0 1.8 5.2 3355 1928 A 118 LYS H A 116 MET HGy 1.0 1.8 6.0 3356 1928 A 118 LYS H A 116 MET HGx 1.0 1.8 6.0 3357 1929 A 203 LEU HDx% A 204 VAL H 1.0 1.8 3.4 3358 1929 A 203 LEU HDy% A 204 VAL H 1.0 1.8 3.4 3359 1930 A 90 LEU HBy A 90 LEU HDy% 1.0 1.8 5.5 3360 1930 A 90 LEU HBy A 90 LEU HDx% 1.0 1.8 5.5 3361 1930 A 90 LEU HBx A 90 LEU HDx% 1.0 1.8 5.5 3362 1930 A 90 LEU HBx A 90 LEU HDy% 1.0 1.8 5.5 3363 1931 A 171 TRP HBy A 171 TRP HD1 1.0 1.8 5.0 3364 1931 A 171 TRP HBx A 171 TRP HD1 1.0 1.8 5.0 3365 1932 A 183 THR H A 123 LEU HG 1.0 1.8 6.0 3366 1933 A 199 VAL HA A 164 SER H 1.0 1.8 5.2 3367 1934 A 176 ASP H A 175 GLU H 1.0 1.8 5.4 3368 1935 A 149 LEU HDx% A 158 TYR HEy 1.0 1.8 5.5 3369 1935 A 149 LEU HDx% A 158 TYR HEx 1.0 1.8 5.5 3370 1935 A 149 LEU HDy% A 158 TYR HEx 1.0 1.8 5.5 3371 1935 A 149 LEU HDy% A 158 TYR HEy 1.0 1.8 5.5 3372 1936 A 59 SER H A 59 SER HBx 1.0 1.8 2.9 3373 1936 A 59 SER H A 59 SER HBy 1.0 1.8 2.9 3374 1937 A 88 VAL HGy% A 137 ASP HBx 1.0 1.8 3.8 3375 1937 A 88 VAL HGx% A 137 ASP HBy 1.0 1.8 3.8 3376 1937 A 88 VAL HGx% A 137 ASP HBx 1.0 1.8 3.8 3377 1937 A 88 VAL HGy% A 137 ASP HBy 1.0 1.8 3.8 3378 1938 A 148 TYR HEy A 147 ILE H 1.0 1.8 5.2 3379 1938 A 148 TYR HEx A 147 ILE H 1.0 1.8 5.2 3380 1939 A 149 LEU H A 157 GLU H 1.0 1.8 6.0 3381 1940 A 167 THR H A 166 VAL HA 1.0 1.8 2.9 3382 1941 A 176 ASP HA A 120 ASN HBx 1.0 1.8 5.0 3383 1941 A 176 ASP HA A 120 ASN HBy 1.0 1.8 5.0 3384 1942 A 182 ILE HG21 A 121 TYR HBx 1.0 1.8 6.0 3385 1942 A 182 ILE HG21 A 121 TYR HBy 1.0 1.8 6.0 3386 1943 A 85 ILE HA A 83 ILE HD11 1.0 1.8 6.0 3387 1944 A 138 ILE H A 141 LEU HG 1.0 1.8 6.0 3388 1945 A 134 LEU HG A 126 HIS HBx 1.0 1.8 5.0 3389 1945 A 134 LEU HG A 126 HIS HBy 1.0 1.8 5.0 3390 1946 A 198 VAL HGx% A 199 VAL HA 1.0 1.8 5.5 3391 1946 A 198 VAL HGy% A 199 VAL HA 1.0 1.8 5.5 3392 1947 A 178 GLY H A 179 LYS H 1.0 1.8 3.1 3393 1948 A 111 LYS H A 114 GLN HE2y 1.0 1.8 6.0 3394 1948 A 111 LYS H A 114 GLN HE2x 1.0 1.8 6.0 3395 1949 A 121 TYR H A 182 ILE HG1x 1.0 1.8 5.2 3396 1949 A 121 TYR H A 182 ILE HG1y 1.0 1.8 5.2 3397 1950 A 171 TRP HBy A 174 VAL H 1.0 1.8 6.0 3398 1950 A 171 TRP HBx A 174 VAL H 1.0 1.8 6.0 3399 1951 A 159 ALA HB1 A 147 ILE H 1.0 1.8 5.7 3400 1952 A 201 GLY HAx A 200 ALA HA 1.0 1.8 6.0 3401 1952 A 201 GLY HAy A 200 ALA HA 1.0 1.8 6.0 3402 1953 A 145 ASP HBx A 199 VAL HGx% 1.0 1.8 6.0 3403 1953 A 145 ASP HBy A 199 VAL HGx% 1.0 1.8 6.0 3404 1953 A 145 ASP HBx A 199 VAL HGy% 1.0 1.8 6.0 3405 1953 A 145 ASP HBy A 199 VAL HGy% 1.0 1.8 6.0 3406 1954 A 203 LEU HDx% A 118 LYS H 1.0 1.8 5.7 3407 1954 A 203 LEU HDy% A 118 LYS H 1.0 1.8 5.7 3408 1955 A 118 LYS H A 116 MET HBy 1.0 1.8 6.0 3409 1955 A 118 LYS H A 116 MET HBx 1.0 1.8 6.0 3410 1956 A 198 VAL H A 165 GLU HA 1.0 1.8 3.5 3411 1957 A 85 ILE HA A 87 SER H 1.0 1.8 5.2 3412 1958 A 149 LEU H A 157 GLU HA 1.0 1.8 3.5 3413 1959 A 95 LEU H A 81 GLY H 1.0 1.8 6.0 3414 1960 A 85 ILE HA A 84 SER H 1.0 1.8 6.0 3415 1961 A 126 HIS HE1 A 63 GLN HBy 1.0 1.8 6.0 3416 1961 A 126 HIS HE1 A 63 GLN HBx 1.0 1.8 6.0 3417 1962 A 123 LEU HA A 110 VAL HB 1.0 1.8 6.0 3418 1963 A 157 GLU H A 206 THR HB 1.0 1.8 5.2 3419 1964 A 173 VAL H A 170 LYS HA 1.0 1.8 6.0 3420 1965 A 134 LEU HA A 133 VAL H 1.0 1.8 6.0 3421 1966 A 146 LYS HA A 147 ILE HD11 1.0 1.8 6.0 3422 1967 A 163 VAL HA A 162 GLY HAy 1.0 1.8 6.0 3423 1967 A 163 VAL HA A 162 GLY HAx 1.0 1.8 6.0 3424 1968 A 173 VAL H A 170 LYS HGy 1.0 1.8 5.2 3425 1968 A 173 VAL H A 170 LYS HGx 1.0 1.8 5.2 3426 1969 A 120 ASN HA A 180 ASP HA 1.0 1.8 6.0 3427 1970 A 96 LYS H A 108 ALA HA 1.0 1.8 6.0 3428 1971 A 100 GLU HGx A 61 ILE HD11 1.0 1.8 5.5 3429 1971 A 100 GLU HGy A 61 ILE HD11 1.0 1.8 5.5 3430 1972 A 125 GLY H A 124 ALA HB1 1.0 1.8 3.4 3431 1973 A 68 GLU HGx A 65 ASP H 1.0 1.8 3.5 3432 1973 A 68 GLU HGy A 65 ASP H 1.0 1.8 3.5 3433 1974 A 117 GLY HAx A 118 LYS H 1.0 1.8 3.5 3434 1974 A 117 GLY HAy A 118 LYS H 1.0 1.8 3.5 3435 1975 A 114 GLN HGy A 115 VAL H 1.0 1.8 3.5 3436 1975 A 114 GLN HGx A 115 VAL H 1.0 1.8 3.5 3437 1976 A 160 VAL HA A 202 ASP H 1.0 1.8 3.5 3438 1977 A 163 VAL HA A 164 SER H 1.0 1.8 6.0 3439 1978 A 95 LEU HA A 79 VAL H 1.0 1.8 6.0 3440 1979 A 175 GLU HGy A 172 GLU HBy 1.0 1.8 6.0 3441 1979 A 175 GLU HGx A 172 GLU HBy 1.0 1.8 6.0 3442 1979 A 175 GLU HGx A 172 GLU HBx 1.0 1.8 6.0 3443 1979 A 175 GLU HGy A 172 GLU HBx 1.0 1.8 6.0 3444 1980 A 93 PRO HBy A 79 VAL HGy% 1.0 1.8 3.8 3445 1980 A 93 PRO HBx A 79 VAL HGy% 1.0 1.8 3.8 3446 1980 A 93 PRO HBx A 79 VAL HGx% 1.0 1.8 3.8 3447 1980 A 93 PRO HBy A 79 VAL HGx% 1.0 1.8 3.8 3448 1981 A 117 GLY H A 116 MET HA 1.0 1.8 2.9 3449 1982 A 198 VAL HA A 199 VAL HB 1.0 1.8 6.0 3450 1983 A 136 SER H A 135 PHE H 1.0 1.8 5.4 3451 1984 A 208 ALA HA A 154 ASN HBx 1.0 1.8 5.0 3452 1984 A 208 ALA HA A 154 ASN HBy 1.0 1.8 5.0 3453 1985 A 121 TYR HEy A 123 LEU HG 1.0 1.8 5.0 3454 1985 A 121 TYR HEx A 123 LEU HG 1.0 1.8 5.0 3455 1986 A 145 ASP HBy A 160 VAL HB 1.0 1.8 6.0 3456 1986 A 145 ASP HBx A 160 VAL HB 1.0 1.8 6.0 3457 1987 A 138 ILE HA A 141 LEU HG 1.0 1.8 5.0 3458 1988 A 146 LYS HBx A 87 SER H 1.0 1.8 6.0 3459 1988 A 146 LYS HBy A 87 SER H 1.0 1.8 6.0 3460 1989 A 121 TYR HEy A 116 MET HBy 1.0 1.8 5.0 3461 1989 A 121 TYR HEx A 116 MET HBy 1.0 1.8 5.0 3462 1989 A 121 TYR HEy A 116 MET HBx 1.0 1.8 5.0 3463 1989 A 121 TYR HEx A 116 MET HBx 1.0 1.8 5.0 3464 1990 A 68 GLU H A 66 LEU HBy 1.0 1.8 5.2 3465 1990 A 68 GLU H A 66 LEU HBx 1.0 1.8 5.2 3466 1991 A 95 LEU HDy% A 102 ASN HBy 1.0 1.8 3.2 3467 1991 A 95 LEU HDx% A 102 ASN HBy 1.0 1.8 3.2 3468 1991 A 95 LEU HDy% A 102 ASN HBx 1.0 1.8 3.2 3469 1991 A 95 LEU HDx% A 102 ASN HBx 1.0 1.8 3.2 3470 1992 A 83 ILE H A 81 GLY HAy 1.0 1.8 6.0 3471 1992 A 83 ILE H A 81 GLY HAx 1.0 1.8 6.0 3472 1993 A 128 MET HGx A 133 VAL HB 1.0 1.8 5.0 3473 1993 A 128 MET HGy A 133 VAL HB 1.0 1.8 5.0 3474 1994 A 163 VAL HGx% A 163 VAL HA 1.0 1.8 3.2 3475 1994 A 163 VAL HGy% A 163 VAL HA 1.0 1.8 3.2 3476 1995 A 182 ILE HG1x A 182 ILE HA 1.0 1.8 5.0 3477 1995 A 182 ILE HG1y A 182 ILE HA 1.0 1.8 5.0 3478 1996 A 185 ILE HG1y A 184 LEU HA 1.0 1.8 6.0 3479 1996 A 185 ILE HG1x A 184 LEU HA 1.0 1.8 6.0 3480 1997 A 179 LYS HA A 119 GLY H 1.0 1.8 6.0 3481 1998 A 208 ALA HA A 209 LYS HA 1.0 1.8 6.0 3482 1999 A 69 VAL HGx% A 64 PRO HA 1.0 1.8 5.5 3483 1999 A 69 VAL HGy% A 64 PRO HA 1.0 1.8 5.5 3484 2000 A 199 VAL H A 184 LEU HG 1.0 1.8 6.0 3485 2001 A 140 SER H A 141 LEU HBy 1.0 1.8 5.2 3486 2001 A 140 SER H A 141 LEU HBx 1.0 1.8 5.2 3487 2002 A 184 LEU HDx% A 199 VAL HB 1.0 1.8 3.8 3488 2002 A 184 LEU HDy% A 199 VAL HB 1.0 1.8 3.8 3489 2003 A 182 ILE HG21 A 181 GLU HGx 1.0 1.8 6.0 3490 2003 A 182 ILE HG21 A 181 GLU HGy 1.0 1.8 6.0 3491 2004 A 173 VAL HA A 172 GLU HGx 1.0 1.8 6.0 3492 2004 A 173 VAL HA A 172 GLU HGy 1.0 1.8 6.0 3493 2005 A 175 GLU HGx A 171 TRP HZ3 1.0 1.8 6.0 3494 2005 A 175 GLU HGy A 171 TRP HZ3 1.0 1.8 6.0 3495 2006 A 185 ILE HG21 A 198 VAL HB 1.0 1.8 3.8 3496 2007 A 121 TYR HDy A 183 THR H 1.0 1.8 5.2 3497 2007 A 121 TYR HDx A 183 THR H 1.0 1.8 5.2 3498 2008 A 206 THR HA A 156 TYR HBx 1.0 1.8 5.0 3499 2008 A 206 THR HA A 156 TYR HBy 1.0 1.8 5.0 3500 2009 A 114 GLN HA A 115 VAL HGx% 1.0 1.8 3.8 3501 2009 A 114 GLN HA A 115 VAL HGy% 1.0 1.8 3.8 3502 2010 A 174 VAL HA A 183 THR HB 1.0 1.8 5.0 3503 2011 A 160 VAL HGx% A 143 LYS HGy 1.0 1.8 5.5 3504 2011 A 160 VAL HGx% A 143 LYS HGx 1.0 1.8 5.5 3505 2011 A 160 VAL HGy% A 143 LYS HGx 1.0 1.8 5.5 3506 2011 A 160 VAL HGy% A 143 LYS HGy 1.0 1.8 5.5 3507 2012 A 162 GLY H A 143 LYS HBy 1.0 1.8 6.0 3508 2012 A 162 GLY H A 143 LYS HBx 1.0 1.8 6.0 3509 2013 A 79 VAL HGx% A 93 PRO HA 1.0 1.8 3.8 3510 2013 A 79 VAL HGy% A 93 PRO HA 1.0 1.8 3.8 3511 2014 A 143 LYS H A 160 VAL HGx% 1.0 1.8 5.7 3512 2014 A 143 LYS H A 160 VAL HGy% 1.0 1.8 5.7 3513 2015 A 169 ASP H A 166 VAL HGy% 1.0 1.8 6.0 3514 2015 A 169 ASP H A 166 VAL HGx% 1.0 1.8 6.0 3515 2016 A 69 VAL HGx% A 105 SER HA 1.0 1.8 5.5 3516 2016 A 69 VAL HGy% A 105 SER HA 1.0 1.8 5.5 3517 2017 A 84 SER HA A 91 GLU HGx 1.0 1.8 5.0 3518 2017 A 84 SER HA A 91 GLU HGy 1.0 1.8 5.0 3519 2018 A 182 ILE H A 200 ALA HB1 1.0 1.8 5.7 3520 2019 A 138 ILE HG21 A 135 PHE HBy 1.0 1.8 5.5 3521 2019 A 138 ILE HG21 A 135 PHE HBx 1.0 1.8 5.5 3522 2020 A 141 LEU H A 141 LEU HG 1.0 1.8 2.9 3523 2021 A 82 ARG HGy A 150 TYR HEx 1.0 1.8 5.0 3524 2021 A 82 ARG HGy A 150 TYR HEy 1.0 1.8 5.0 3525 2021 A 82 ARG HGx A 150 TYR HEy 1.0 1.8 5.0 3526 2021 A 82 ARG HGx A 150 TYR HEx 1.0 1.8 5.0 3527 2022 A 185 ILE HD11 A 174 VAL H 1.0 1.8 6.0 3528 2023 A 146 LYS H A 87 SER HA 1.0 1.8 6.0 3529 2024 A 103 LEU H A 99 THR HB 1.0 1.8 6.0 3530 2025 A 161 THR H A 159 ALA HA 1.0 1.8 6.0 3531 2026 A 121 TYR HDy A 118 LYS H 1.0 1.8 5.2 3532 2026 A 121 TYR HDx A 118 LYS H 1.0 1.8 5.2 3533 2027 A 104 LEU HG A 104 LEU HA 1.0 1.8 5.0 3534 2028 A 144 GLY HAy A 160 VAL H 1.0 1.8 5.2 3535 2028 A 144 GLY HAx A 160 VAL H 1.0 1.8 5.2 3536 2029 A 89 SER HA A 90 LEU H 1.0 1.8 2.9 3537 2030 A 159 ALA HB1 A 203 LEU HA 1.0 1.8 6.0 3538 2031 A 130 LYS H A 130 LYS HBx 1.0 1.8 3.5 3539 2031 A 130 LYS H A 130 LYS HBy 1.0 1.8 3.5 3540 2032 A 84 SER H A 85 ILE HG1x 1.0 1.8 6.0 3541 2032 A 84 SER H A 85 ILE HG1y 1.0 1.8 6.0 3542 2033 A 121 TYR HDy A 116 MET HE1 1.0 1.8 3.8 3543 2033 A 121 TYR HDx A 116 MET HE1 1.0 1.8 3.8 3544 2034 A 155 GLU H A 209 LYS H 1.0 1.8 3.5 3545 2035 A 78 GLN HGx A 75 ASP HA 1.0 1.8 6.0 3546 2035 A 78 GLN HGy A 75 ASP HA 1.0 1.8 6.0 3547 2036 A 83 ILE HD11 A 147 ILE HA 1.0 1.8 6.0 3548 2037 A 183 THR HA A 201 GLY H 1.0 1.8 3.5 3549 2038 A 67 ALA H A 68 GLU H 1.0 1.8 3.1 3550 2039 A 107 ALA HA A 135 PHE HZ 1.0 1.8 5.0 3551 2040 A 200 ALA H A 184 LEU HBy 1.0 1.8 6.0 3552 2040 A 200 ALA H A 184 LEU HBx 1.0 1.8 6.0 3553 2041 A 182 ILE HG21 A 182 ILE HA 1.0 1.8 3.8 3554 2042 A 129 SER H A 133 VAL HGy% 1.0 1.8 6.0 3555 2042 A 129 SER H A 133 VAL HGx% 1.0 1.8 6.0 3556 2043 A 79 VAL HGx% A 78 GLN HA 1.0 1.8 6.0 3557 2043 A 79 VAL HGy% A 78 GLN HA 1.0 1.8 6.0 3558 2044 A 174 VAL HGy% A 171 TRP HE1 1.0 1.8 5.5 3559 2044 A 174 VAL HGx% A 171 TRP HE1 1.0 1.8 5.5 3560 2045 A 156 TYR H A 149 LEU HDx% 1.0 1.8 6.0 3561 2045 A 156 TYR H A 149 LEU HDy% 1.0 1.8 6.0 3562 2046 A 109 THR H A 123 LEU HA 1.0 1.8 6.0 3563 2047 A 98 SER HBx A 103 LEU HG 1.0 1.8 6.0 3564 2047 A 98 SER HBy A 103 LEU HG 1.0 1.8 6.0 3565 2048 A 184 LEU HDy% A 123 LEU HBx 1.0 1.8 5.5 3566 2048 A 184 LEU HDy% A 123 LEU HBy 1.0 1.8 5.5 3567 2048 A 184 LEU HDx% A 123 LEU HBx 1.0 1.8 5.5 3568 2048 A 184 LEU HDx% A 123 LEU HBy 1.0 1.8 5.5 3569 2049 A 124 ALA H A 109 THR HA 1.0 1.8 5.2 3570 2050 A 158 TYR HA A 204 VAL HGx% 1.0 1.8 3.8 3571 2050 A 158 TYR HA A 204 VAL HGy% 1.0 1.8 3.8 3572 2051 A 61 ILE H A 60 LYS HA 1.0 1.8 2.9 3573 2052 A 101 LYS HA A 104 LEU HDx% 1.0 1.8 3.2 3574 2052 A 101 LYS HA A 104 LEU HDy% 1.0 1.8 3.2 3575 2053 A 81 GLY HAx A 94 VAL HGx% 1.0 1.8 5.5 3576 2053 A 81 GLY HAy A 94 VAL HGy% 1.0 1.8 5.5 3577 2053 A 81 GLY HAx A 94 VAL HGy% 1.0 1.8 5.5 3578 2053 A 81 GLY HAy A 94 VAL HGx% 1.0 1.8 5.5 3579 2054 A 88 VAL HGx% A 90 LEU HBy 1.0 1.8 3.8 3580 2054 A 88 VAL HGx% A 90 LEU HBx 1.0 1.8 3.8 3581 2054 A 88 VAL HGy% A 90 LEU HBy 1.0 1.8 3.8 3582 2054 A 88 VAL HGy% A 90 LEU HBx 1.0 1.8 3.8 3583 2055 A 108 ALA HA A 109 THR HA 1.0 1.8 6.0 3584 2056 A 93 PRO HBx A 92 LEU HA 1.0 1.8 6.0 3585 2056 A 93 PRO HBy A 92 LEU HA 1.0 1.8 6.0 3586 2057 A 120 ASN HD2y A 120 ASN H 1.0 1.8 6.0 3587 2057 A 120 ASN HD2x A 120 ASN H 1.0 1.8 6.0 3588 2058 A 159 ALA H A 158 TYR HDy 1.0 1.8 5.2 3589 2058 A 159 ALA H A 158 TYR HDx 1.0 1.8 5.2 3590 2059 A 136 SER HA A 127 ASN HA 1.0 1.8 3.3 3591 2060 A 94 VAL HB A 81 GLY HAy 1.0 1.8 5.0 3592 2060 A 94 VAL HB A 81 GLY HAx 1.0 1.8 5.0 3593 2061 A 171 TRP H A 172 GLU HA 1.0 1.8 6.0 3594 2062 A 143 LYS H A 142 LYS HBy 1.0 1.8 2.9 3595 2062 A 143 LYS H A 142 LYS HBx 1.0 1.8 2.9 3596 2063 A 84 SER HBx A 91 GLU HA 1.0 1.8 5.0 3597 2063 A 84 SER HBy A 91 GLU HA 1.0 1.8 5.0 3598 2064 A 122 ALA H A 123 LEU HG 1.0 1.8 6.0 3599 2065 A 128 MET HE1 A 128 MET HBy 1.0 1.8 5.5 3600 2065 A 128 MET HE1 A 128 MET HBx 1.0 1.8 5.5 3601 2066 A 203 LEU HDx% A 203 LEU HA 1.0 1.8 3.8 3602 2066 A 203 LEU HDy% A 203 LEU HA 1.0 1.8 3.8 3603 2067 A 156 TYR HA A 206 THR HA 1.0 1.8 3.3 3604 2068 A 125 GLY HAx A 126 HIS H 1.0 1.8 5.2 3605 2068 A 125 GLY HAy A 126 HIS H 1.0 1.8 5.2 3606 2069 A 138 ILE HD11 A 135 PHE HA 1.0 1.8 5.5 3607 2070 A 159 ALA HA A 204 VAL H 1.0 1.8 6.0 3608 2071 A 124 ALA H A 123 LEU HBx 1.0 1.8 5.2 3609 2071 A 124 ALA H A 123 LEU HBy 1.0 1.8 5.2 3610 2072 A 106 GLY H A 134 LEU HDx% 1.0 1.8 4.0 3611 2072 A 106 GLY H A 134 LEU HD21 1.0 1.8 4.0 3612 2073 A 160 VAL HGx% A 163 VAL H 1.0 1.8 5.7 3613 2073 A 160 VAL HGy% A 163 VAL H 1.0 1.8 5.7 3614 2074 A 166 VAL HGy% A 167 THR H 1.0 1.8 3.4 3615 2074 A 166 VAL HGx% A 167 THR H 1.0 1.8 3.4 3616 2075 A 149 LEU HDy% A 116 MET H 1.0 1.8 5.7 3617 2075 A 149 LEU HDx% A 116 MET H 1.0 1.8 5.7 3618 2076 A 153 GLU H A 150 TYR HBy 1.0 1.8 6.0 3619 2076 A 153 GLU H A 150 TYR HBx 1.0 1.8 6.0 3620 2077 A 166 VAL HA A 170 LYS HBx 1.0 1.8 6.0 3621 2077 A 166 VAL HA A 170 LYS HBy 1.0 1.8 6.0 3622 2078 A 116 MET H A 118 LYS H 1.0 1.8 6.0 3623 2079 A 170 LYS H A 170 LYS HEy 1.0 1.8 5.2 3624 2079 A 170 LYS H A 170 LYS HEx 1.0 1.8 5.2 3625 2080 A 93 PRO HDy A 93 PRO HBy 1.0 1.8 6.0 3626 2080 A 93 PRO HDy A 93 PRO HBx 1.0 1.8 6.0 3627 2080 A 93 PRO HDx A 93 PRO HBx 1.0 1.8 6.0 3628 2080 A 93 PRO HDx A 93 PRO HBy 1.0 1.8 6.0 3629 2081 A 183 THR HG21 A 199 VAL HA 1.0 1.8 6.0 3630 2082 A 88 VAL H A 85 ILE HB 1.0 1.8 5.2 3631 2083 A 182 ILE H A 201 GLY H 1.0 1.8 3.1 3632 2084 A 171 TRP HA A 174 VAL HGy% 1.0 1.8 5.5 3633 2084 A 171 TRP HA A 174 VAL HGx% 1.0 1.8 5.5 3634 2085 A 64 PRO HDy A 65 ASP H 1.0 1.8 6.0 3635 2085 A 64 PRO HDx A 65 ASP H 1.0 1.8 6.0 3636 2086 A 184 LEU HBy A 199 VAL HB 1.0 1.8 5.0 3637 2086 A 184 LEU HBx A 199 VAL HB 1.0 1.8 5.0 3638 2087 A 132 GLY H A 133 VAL HA 1.0 1.8 6.0 3639 2088 A 95 LEU HBy A 79 VAL HA 1.0 1.8 5.0 3640 2088 A 95 LEU HBx A 79 VAL HA 1.0 1.8 5.0 3641 2089 A 69 VAL HA A 104 LEU HBx 1.0 1.8 5.0 3642 2089 A 69 VAL HA A 104 LEU HBy 1.0 1.8 5.0 3643 2090 A 117 GLY H A 116 MET HGy 1.0 1.8 5.2 3644 2090 A 117 GLY H A 116 MET HGx 1.0 1.8 5.2 3645 2091 A 85 ILE H A 91 GLU HGx 1.0 1.8 5.2 3646 2091 A 85 ILE H A 91 GLU HGy 1.0 1.8 5.2 3647 2092 A 80 ILE HA A 79 VAL HA 1.0 1.8 6.0 3648 2093 A 206 THR HG21 A 154 ASN HD2x 1.0 1.8 3.8 3649 2093 A 206 THR HG21 A 154 ASN HD2y 1.0 1.8 3.8 3650 2094 A 147 ILE HB A 158 TYR HBx 1.0 1.8 5.0 3651 2094 A 147 ILE HB A 158 TYR HBy 1.0 1.8 5.0 3652 2095 A 133 VAL H A 131 LYS HA 1.0 1.8 3.5 3653 2096 A 153 GLU HGy A 154 ASN HD2y 1.0 1.8 5.0 3654 2096 A 153 GLU HGy A 154 ASN HD2x 1.0 1.8 5.0 3655 2096 A 153 GLU HGx A 154 ASN HD2y 1.0 1.8 5.0 3656 2096 A 153 GLU HGx A 154 ASN HD2x 1.0 1.8 5.0 3657 2097 A 176 ASP HA A 179 LYS H 1.0 1.8 5.2 3658 2098 A 168 PRO HDy A 169 ASP H 1.0 1.8 3.5 3659 2098 A 168 PRO HDx A 169 ASP H 1.0 1.8 3.5 3660 2099 A 105 SER HBy A 93 PRO HGx 1.0 1.8 6.0 3661 2099 A 105 SER HBx A 93 PRO HGx 1.0 1.8 6.0 3662 2099 A 105 SER HBx A 93 PRO HGy 1.0 1.8 6.0 3663 2099 A 105 SER HBy A 93 PRO HGy 1.0 1.8 6.0 3664 2100 A 208 ALA HA A 154 ASN H 1.0 1.8 5.2 3665 2101 A 160 VAL HGy% A 144 GLY H 1.0 1.8 3.4 3666 2101 A 160 VAL HGx% A 144 GLY H 1.0 1.8 3.4 3667 2102 A 174 VAL HGx% A 171 TRP HE3 1.0 1.8 3.8 3668 2102 A 174 VAL HGy% A 171 TRP HE3 1.0 1.8 3.8 3669 2103 A 174 VAL HGx% A 120 ASN HD2y 1.0 1.8 5.5 3670 2103 A 174 VAL HGx% A 120 ASN HD2x 1.0 1.8 5.5 3671 2103 A 174 VAL HGy% A 120 ASN HD2y 1.0 1.8 5.5 3672 2103 A 174 VAL HGy% A 120 ASN HD2x 1.0 1.8 5.5 3673 2104 A 92 LEU HDx% A 106 GLY HAy 1.0 1.8 3.8 3674 2104 A 92 LEU HD21 A 106 GLY HAx 1.0 1.8 3.8 3675 2104 A 92 LEU HDx% A 106 GLY HAx 1.0 1.8 3.8 3676 2104 A 92 LEU HD21 A 106 GLY HAy 1.0 1.8 3.8 3677 2105 A 164 SER HBx A 166 VAL H 1.0 1.8 6.0 3678 2105 A 164 SER HBy A 166 VAL H 1.0 1.8 6.0 3679 2106 A 171 TRP H A 170 LYS HGy 1.0 1.8 5.2 3680 2106 A 171 TRP H A 170 LYS HGx 1.0 1.8 5.2 3681 2107 A 82 ARG HA A 94 VAL HGx% 1.0 1.8 3.8 3682 2107 A 82 ARG HA A 94 VAL HGy% 1.0 1.8 3.8 3683 2108 A 178 GLY H A 179 LYS HA 1.0 1.8 5.2 3684 2109 A 90 LEU H A 87 SER H 1.0 1.8 6.0 3685 2110 A 147 ILE HG21 A 159 ALA H 1.0 1.8 5.7 3686 2111 A 206 THR HG21 A 154 ASN HA 1.0 1.8 5.5 3687 2112 A 200 ALA HA A 160 VAL HA 1.0 1.8 6.0 3688 2113 A 149 LEU HDy% A 118 LYS H 1.0 1.8 6.0 3689 2113 A 149 LEU HDx% A 118 LYS H 1.0 1.8 6.0 3690 2114 A 95 LEU H A 102 ASN HBx 1.0 1.8 6.0 3691 2114 A 95 LEU H A 102 ASN HBy 1.0 1.8 6.0 3692 2115 A 100 GLU HA A 99 THR HG21 1.0 1.8 5.5 3693 2116 A 72 ALA H A 69 VAL HB 1.0 1.8 6.0 3694 2117 A 159 ALA H A 202 ASP H 1.0 1.8 3.1 3695 2118 A 130 LYS HBx A 133 VAL H 1.0 1.8 5.2 3696 2118 A 130 LYS HBy A 133 VAL H 1.0 1.8 5.2 3697 2119 A 108 ALA H A 103 LEU HDx% 1.0 1.8 3.4 3698 2119 A 108 ALA H A 103 LEU HDy% 1.0 1.8 3.4 3699 2120 A 72 ALA HB1 A 71 ASN HA 1.0 1.8 6.0 3700 2121 A 171 TRP HBy A 171 TRP HE1 1.0 1.8 5.0 3701 2121 A 171 TRP HBx A 171 TRP HE1 1.0 1.8 5.0 3702 2122 A 86 PRO HDx A 147 ILE HG21 1.0 1.8 6.0 3703 2122 A 86 PRO HDy A 147 ILE HG21 1.0 1.8 6.0 3704 2123 A 149 LEU H A 148 TYR HA 1.0 1.8 2.9 3705 2124 A 128 MET H A 136 SER H 1.0 1.8 6.0 3706 2125 A 145 ASP HBy A 143 LYS HA 1.0 1.8 6.0 3707 2125 A 145 ASP HBx A 143 LYS HA 1.0 1.8 6.0 3708 2126 A 204 VAL H A 203 LEU H 1.0 1.8 6.0 3709 2127 A 103 LEU HDx% A 103 LEU HA 1.0 1.8 3.2 3710 2127 A 103 LEU HDy% A 103 LEU HA 1.0 1.8 3.2 3711 2128 A 149 LEU HDy% A 156 TYR HEx 1.0 1.8 6.0 3712 2128 A 149 LEU HDy% A 156 TYR HEy 1.0 1.8 6.0 3713 2128 A 149 LEU HDx% A 156 TYR HEy 1.0 1.8 6.0 3714 2128 A 149 LEU HDx% A 156 TYR HEx 1.0 1.8 6.0 3715 2129 A 121 TYR HA A 115 VAL H 1.0 1.8 6.0 3716 2130 A 144 GLY H A 161 THR HA 1.0 1.8 5.2 3717 2131 A 171 TRP HA A 175 GLU H 1.0 1.8 6.0 3718 2132 A 183 THR HB A 182 ILE HA 1.0 1.8 6.0 3719 2133 A 158 TYR HA A 204 VAL H 1.0 1.8 2.9 3720 2134 A 154 ASN HA A 154 ASN HD2y 1.0 1.8 5.0 3721 2134 A 154 ASN HA A 154 ASN HD2x 1.0 1.8 5.0 3722 2135 A 148 TYR HDx A 147 ILE HG21 1.0 1.8 5.5 3723 2135 A 148 TYR HDy A 147 ILE HG21 1.0 1.8 5.5 3724 2136 A 204 VAL HA A 203 LEU HBx 1.0 1.8 5.0 3725 2136 A 204 VAL HA A 203 LEU HBy 1.0 1.8 5.0 3726 2137 A 197 TYR HA A 197 TYR HEy 1.0 1.8 6.0 3727 2137 A 197 TYR HA A 197 TYR HEx 1.0 1.8 6.0 3728 2138 A 172 GLU H A 172 GLU HGx 1.0 1.8 2.9 3729 2138 A 172 GLU H A 172 GLU HGy 1.0 1.8 2.9 3730 2139 A 174 VAL HGy% A 185 ILE HB 1.0 1.8 3.8 3731 2139 A 174 VAL HGx% A 185 ILE HB 1.0 1.8 3.8 3732 2140 A 158 TYR HA A 204 VAL HA 1.0 1.8 6.0 3733 2141 A 148 TYR HEy A 87 SER H 1.0 1.8 6.0 3734 2141 A 148 TYR HEx A 87 SER H 1.0 1.8 6.0 3735 2142 A 74 LEU HG A 76 LYS HA 1.0 1.8 5.0 3736 2143 A 149 LEU H A 150 TYR H 1.0 1.8 6.0 3737 2144 A 174 VAL HA A 120 ASN HD2y 1.0 1.8 3.3 3738 2144 A 174 VAL HA A 120 ASN HD2x 1.0 1.8 3.3 3739 2145 A 142 LYS HBy A 145 ASP H 1.0 1.8 5.2 3740 2145 A 142 LYS HBx A 145 ASP H 1.0 1.8 5.2 3741 2146 A 141 LEU HA A 140 SER H 1.0 1.8 5.2 3742 2147 A 185 ILE HG21 A 171 TRP HH2 1.0 1.8 5.5 3743 2148 A 85 ILE HD11 A 135 PHE HA 1.0 1.8 6.0 3744 2149 A 171 TRP H A 172 GLU HGx 1.0 1.8 5.2 3745 2149 A 171 TRP H A 172 GLU HGy 1.0 1.8 5.2 3746 2150 A 92 LEU HDx% A 134 LEU H 1.0 1.8 5.7 3747 2150 A 92 LEU HD21 A 134 LEU H 1.0 1.8 5.7 3748 2151 A 182 ILE H A 182 ILE HB 1.0 1.8 3.5 3749 2152 A 184 LEU HA A 199 VAL HB 1.0 1.8 6.0 3750 2153 A 144 GLY H A 145 ASP H 1.0 1.8 3.1 3751 2154 A 172 GLU HGx A 172 GLU HA 1.0 1.8 3.3 3752 2154 A 172 GLU HGy A 172 GLU HA 1.0 1.8 3.3 3753 2155 A 201 GLY HAx A 162 GLY H 1.0 1.8 5.2 3754 2155 A 201 GLY HAy A 162 GLY H 1.0 1.8 5.2 3755 2156 A 149 LEU HA A 150 TYR HDy 1.0 1.8 5.0 3756 2156 A 149 LEU HA A 150 TYR HDx 1.0 1.8 5.0 3757 2157 A 105 SER HBx A 74 LEU HA 1.0 1.8 6.0 3758 2157 A 105 SER HBy A 74 LEU HA 1.0 1.8 6.0 3759 2158 A 102 ASN HBx A 74 LEU HA 1.0 1.8 6.0 3760 2158 A 102 ASN HBy A 74 LEU HA 1.0 1.8 6.0 3761 2159 A 94 VAL HB A 116 MET HE1 1.0 1.8 5.5 3762 2160 A 94 VAL H A 93 PRO HA 1.0 1.8 3.5 3763 2161 A 135 PHE HDy A 92 LEU HG 1.0 1.8 6.0 3764 2161 A 135 PHE HDx A 92 LEU HG 1.0 1.8 6.0 3765 2162 A 135 PHE HEy A 92 LEU HG 1.0 1.8 6.0 3766 2162 A 135 PHE HEx A 92 LEU HG 1.0 1.8 6.0 3767 2163 A 93 PRO HGx A 92 LEU HG 1.0 1.8 6.0 3768 2163 A 93 PRO HGy A 92 LEU HG 1.0 1.8 6.0 3769 2164 A 92 LEU HD21 A 133 VAL HA 1.0 1.8 6.0 3770 2164 A 92 LEU HDx% A 133 VAL HA 1.0 1.8 6.0 3771 2165 A 134 LEU HA A 92 LEU HDx% 1.0 1.8 3.2 3772 2165 A 134 LEU HA A 92 LEU HD21 1.0 1.8 3.2 3773 2166 A 91 GLU HA A 92 LEU HDx% 1.0 1.8 6.0 3774 2166 A 91 GLU HA A 92 LEU HD21 1.0 1.8 6.0 3775 2167 A 94 VAL H A 82 ARG HGy 1.0 1.8 6.0 3776 2167 A 94 VAL H A 82 ARG HGx 1.0 1.8 6.0 3777 2168 A 97 SER HBx A 102 ASN HD2x 1.0 1.8 5.2 3778 2168 A 97 SER HBx A 102 ASN HD2y 1.0 1.8 5.2 3779 2168 A 97 SER HBy A 102 ASN HD2y 1.0 1.8 5.2 3780 2168 A 97 SER HBy A 102 ASN HD2x 1.0 1.8 5.2 3781 2169 A 102 ASN HD2y A 97 SER HA 1.0 1.8 6.0 3782 2169 A 102 ASN HD2x A 97 SER HA 1.0 1.8 6.0 3783 2170 A 102 ASN HD2y A 78 GLN HGy 1.0 1.8 6.0 3784 2170 A 102 ASN HD2y A 78 GLN HGx 1.0 1.8 6.0 3785 2170 A 102 ASN HD2x A 78 GLN HGx 1.0 1.8 6.0 3786 2170 A 102 ASN HD2x A 78 GLN HGy 1.0 1.8 6.0 3787 2171 A 78 GLN HBx A 102 ASN HD2y 1.0 1.8 6.0 3788 2171 A 78 GLN HBy A 102 ASN HD2y 1.0 1.8 6.0 3789 2171 A 78 GLN HBy A 102 ASN HD2x 1.0 1.8 6.0 3790 2171 A 78 GLN HBx A 102 ASN HD2x 1.0 1.8 6.0 3791 2172 A 95 LEU HBx A 102 ASN HD2y 1.0 1.8 6.0 3792 2172 A 95 LEU HBy A 102 ASN HD2y 1.0 1.8 6.0 3793 2172 A 95 LEU HBy A 102 ASN HD2x 1.0 1.8 6.0 3794 2172 A 95 LEU HBx A 102 ASN HD2x 1.0 1.8 6.0 3795 2173 A 83 ILE HA A 94 VAL HGx% 1.0 1.8 5.5 3796 2173 A 83 ILE HA A 94 VAL HGy% 1.0 1.8 5.5 3797 2174 A 114 GLN HGy A 110 VAL H 1.0 1.8 6.0 3798 2174 A 114 GLN HGx A 110 VAL H 1.0 1.8 6.0 3799 2175 A 83 ILE HG21 A 135 PHE HZ 1.0 1.8 6.0 3800 2176 A 106 GLY H A 105 SER HG 1.0 1.8 6.0 3801 2177 A 100 GLU HBx A 61 ILE HD11 1.0 1.8 5.5 3802 2177 A 100 GLU HBy A 61 ILE HD11 1.0 1.8 5.5 3803 2178 A 100 GLU HBx A 61 ILE HG21 1.0 1.8 5.5 3804 2178 A 100 GLU HBy A 61 ILE HG21 1.0 1.8 5.5 3805 2179 A 124 ALA HB1 A 103 LEU HDx% 1.0 1.8 3.4 3806 2179 A 124 ALA HB1 A 103 LEU HDy% 1.0 1.8 3.4 3807 2180 A 100 GLU HBy A 61 ILE HA 1.0 1.8 5.0 3808 2180 A 100 GLU HBx A 61 ILE HA 1.0 1.8 5.0 3809 2181 A 61 ILE HA A 100 GLU HGx 1.0 1.8 6.0 3810 2181 A 61 ILE HA A 100 GLU HGy 1.0 1.8 6.0 3811 2182 A 103 LEU HDx% A 61 ILE HB 1.0 1.8 5.5 3812 2182 A 103 LEU HDy% A 61 ILE HB 1.0 1.8 5.5 3813 2183 A 61 ILE HG1x A 103 LEU HDy% 1.0 1.8 5.5 3814 2183 A 61 ILE HG1x A 103 LEU HDx% 1.0 1.8 5.5 3815 2183 A 61 ILE HG1y A 103 LEU HDx% 1.0 1.8 5.5 3816 2183 A 61 ILE HG1y A 103 LEU HDy% 1.0 1.8 5.5 3817 2184 A 103 LEU HDx% A 61 ILE HG21 1.0 1.8 3.4 3818 2184 A 103 LEU HDy% A 61 ILE HG21 1.0 1.8 3.4 3819 2185 A 100 GLU HA A 61 ILE HG21 1.0 1.8 3.9 3820 2186 A 103 LEU HDx% A 61 ILE HD11 1.0 1.8 6.0 3821 2186 A 103 LEU HDy% A 61 ILE HD11 1.0 1.8 6.0 3822 2187 A 61 ILE HG21 A 100 GLU HGy 1.0 1.8 5.0 3823 2187 A 61 ILE HG21 A 100 GLU HGx 1.0 1.8 5.0 3824 2188 A 64 PRO HDx A 61 ILE HG21 1.0 1.8 5.0 3825 2188 A 64 PRO HDy A 61 ILE HG21 1.0 1.8 5.0 3826 2189 A 99 THR HA A 61 ILE HD11 1.0 1.8 5.5 3827 2190 A 63 GLN HA A 64 PRO HGy 1.0 1.8 5.0 3828 2190 A 63 GLN HA A 64 PRO HGx 1.0 1.8 5.0 3829 2191 A 69 VAL HGx% A 64 PRO HA 1.0 1.8 5.5 3830 2191 A 69 VAL HGy% A 64 PRO HA 1.0 1.8 5.5 3831 2192 A 128 MET HE1 A 65 ASP HA 1.0 1.8 4.0 3832 2193 A 65 ASP HA A 66 LEU HBy 1.0 1.8 5.0 3833 2193 A 65 ASP HA A 66 LEU HBx 1.0 1.8 5.0 3834 2194 A 128 MET HE1 A 66 LEU HA 1.0 1.8 4.0 3835 2195 A 69 VAL HGy% A 66 LEU HA 1.0 1.8 4.0 3836 2195 A 69 VAL HGx% A 66 LEU HA 1.0 1.8 4.0 3837 2196 A 68 GLU HGx A 65 ASP HBy 1.0 1.8 3.5 3838 2196 A 68 GLU HGx A 65 ASP HBx 1.0 1.8 3.5 3839 2196 A 68 GLU HGy A 65 ASP HBy 1.0 1.8 3.5 3840 2196 A 68 GLU HGy A 65 ASP HBx 1.0 1.8 3.5 3841 2197 A 69 VAL HGx% A 126 HIS HD2 1.0 1.8 5.5 3842 2197 A 69 VAL HGy% A 126 HIS HD2 1.0 1.8 5.5 3843 2198 A 69 VAL HGx% A 104 LEU HA 1.0 1.8 4.0 3844 2198 A 69 VAL HGy% A 104 LEU HA 1.0 1.8 4.0 3845 2199 A 69 VAL HGy% A 70 ALA HA 1.0 1.8 5.5 3846 2199 A 69 VAL HGx% A 70 ALA HA 1.0 1.8 5.5 3847 2200 A 128 MET HGx A 69 VAL HGx% 1.0 1.8 5.0 3848 2200 A 128 MET HGy A 69 VAL HGy% 1.0 1.8 5.0 3849 2200 A 128 MET HGx A 69 VAL HGy% 1.0 1.8 5.0 3850 2200 A 128 MET HGy A 69 VAL HGx% 1.0 1.8 5.0 3851 2201 A 128 MET HE1 A 69 VAL HGy% 1.0 1.8 3.4 3852 2201 A 128 MET HE1 A 69 VAL HGx% 1.0 1.8 3.4 3853 2202 A 69 VAL HGy% A 104 LEU HDx% 1.0 1.8 3.4 3854 2202 A 69 VAL HGx% A 104 LEU HDy% 1.0 1.8 3.4 3855 2202 A 69 VAL HGx% A 104 LEU HDx% 1.0 1.8 3.4 3856 2202 A 69 VAL HGy% A 104 LEU HDy% 1.0 1.8 3.4 3857 2203 A 104 LEU HDx% A 72 ALA HA 1.0 1.8 4.0 3858 2203 A 104 LEU HDy% A 72 ALA HA 1.0 1.8 4.0 3859 2204 A 100 GLU HA A 61 ILE HG1x 1.0 1.8 5.0 3860 2204 A 100 GLU HA A 61 ILE HG1y 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 57 ASP C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -104.0 -36.0 PHI 2 2 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 -58.0 -6.0 PSI 3 3 A 62 ASP C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -151.0 -43.0 PHI 4 4 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 PRO N 1.0 71.0 195.0 PSI 5 5 A 63 GLN C A 64 PRO N A 64 PRO CA A 64 PRO C 1.0 -86.0 -46.0 PHI 6 6 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 ASP N 1.0 130.0 170.0 PSI 7 7 A 64 PRO C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -134.0 -62.0 PHI 8 8 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 LEU N 1.0 102.0 190.0 PSI 9 9 A 65 ASP C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -80.0 -40.0 PHI 10 10 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -55.0 -15.0 PSI 11 11 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -82.0 -42.0 PHI 12 12 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -60.0 -20.0 PSI 13 13 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -86.0 -46.0 PHI 14 14 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 -59.0 -19.0 PSI 15 15 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -87.0 -47.0 PHI 16 16 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 -56.0 -16.0 PSI 17 17 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -89.0 -49.0 PHI 18 18 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ASN N 1.0 -52.0 0.0 PSI 19 19 A 70 ALA C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -122.0 -70.0 PHI 20 20 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 ALA N 1.0 -28.0 12.0 PSI 21 21 A 72 ALA C A 73 SER N A 73 SER CA A 73 SER C 1.0 -138.0 2.0 PHI 22 22 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 81.0 161.0 PSI 23 23 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -139.0 -35.0 PHI 24 24 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASP N 1.0 97.0 173.0 PSI 25 25 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -120.0 -68.0 PHI 26 26 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LYS N 1.0 57.0 177.0 PSI 27 27 A 75 ASP C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -83.0 -43.0 PHI 28 28 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -50.0 10.0 PSI 29 29 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -92.0 -52.0 PHI 30 30 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLN N 1.0 -47.0 -3.0 PSI 31 31 A 77 LYS C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -122.0 -78.0 PHI 32 32 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 VAL N 1.0 -34.0 22.0 PSI 33 33 A 78 GLN C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -153.0 -29.0 PHI 34 34 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 104.0 188.0 PSI 35 35 A 79 VAL C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -137.0 -73.0 PHI 36 36 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 GLY N 1.0 -54.0 26.0 PSI 37 37 A 80 ILE C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -238.0 -98.0 PHI 38 38 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ARG N 1.0 126.0 206.0 PSI 39 39 A 81 GLY C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -166.0 -110.0 PHI 40 40 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 ILE N 1.0 123.0 167.0 PSI 41 41 A 82 ARG C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -166.0 -106.0 PHI 42 42 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 SER N 1.0 122.0 170.0 PSI 43 43 A 83 ILE C A 84 SER N A 84 SER CA A 84 SER C 1.0 -134.0 -94.0 PHI 44 44 A 84 SER N A 84 SER CA A 84 SER C A 85 ILE N 1.0 111.0 151.0 PSI 45 45 A 84 SER C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -138.0 -54.0 PHI 46 46 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 PRO N 1.0 77.0 185.0 PSI 47 47 A 86 PRO C A 87 SER N A 87 SER CA A 87 SER C 1.0 -87.0 -47.0 PHI 48 48 A 87 SER N A 87 SER CA A 87 SER C A 88 VAL N 1.0 -48.0 8.0 PSI 49 49 A 87 SER C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -120.0 -76.0 PHI 50 50 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 SER N 1.0 -13.0 35.0 PSI 51 51 A 88 VAL C A 89 SER N A 89 SER CA A 89 SER C 1.0 33.0 93.0 PHI 52 52 A 89 SER N A 89 SER CA A 89 SER C A 90 LEU N 1.0 7.0 63.0 PSI 53 53 A 89 SER C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -138.0 -66.0 PHI 54 54 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 105.0 145.0 PSI 55 55 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -159.0 -47.0 PHI 56 56 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 108.0 156.0 PSI 57 57 A 91 GLU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -160.0 -116.0 PHI 58 58 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 PRO N 1.0 73.0 205.0 PSI 59 59 A 93 PRO C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -166.0 -54.0 PHI 60 60 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 LEU N 1.0 99.0 171.0 PSI 61 61 A 94 VAL C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -134.0 -78.0 PHI 62 62 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 101.0 197.0 PSI 63 63 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 SER N 1.0 -180.0 60.0 PSI 64 64 A 98 SER C A 99 THR N A 99 THR CA A 99 THR C 1.0 -169.0 -49.0 PHI 65 65 A 99 THR N A 99 THR CA A 99 THR C A 100 GLU N 1.0 145.0 185.0 PSI 66 66 A 99 THR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -79.0 -39.0 PHI 67 67 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 LYS N 1.0 -62.0 -22.0 PSI 68 68 A 100 GLU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -83.0 -43.0 PHI 69 69 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ASN N 1.0 -60.0 -20.0 PSI 70 70 A 101 LYS C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -85.0 -45.0 PHI 71 71 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 LEU N 1.0 -60.0 -20.0 PSI 72 72 A 102 ASN C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -94.0 -50.0 PHI 73 73 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 -69.0 -5.0 PSI 74 74 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -108.0 -48.0 PHI 75 75 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 SER N 1.0 -54.0 -14.0 PSI 76 76 A 104 LEU C A 105 SER N A 105 SER CA A 105 SER C 1.0 -132.0 -72.0 PHI 77 77 A 105 SER N A 105 SER CA A 105 SER C A 106 GLY N 1.0 -48.0 24.0 PSI 78 78 A 106 GLY C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -161.0 -73.0 PHI 79 79 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ALA N 1.0 125.0 169.0 PSI 80 80 A 107 ALA C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -158.0 -106.0 PHI 81 81 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 THR N 1.0 120.0 188.0 PSI 82 82 A 109 THR C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -127.0 -43.0 PHI 83 83 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LYS N 1.0 -65.0 15.0 PSI 84 84 A 110 VAL C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -192.0 -56.0 PHI 85 85 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 GLU N 1.0 113.0 189.0 PSI 86 86 A 113 ASN C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -142.0 -2.0 PHI 87 87 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 VAL N 1.0 94.0 178.0 PSI 88 88 A 114 GLN C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -142.0 -102.0 PHI 89 89 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 MET N 1.0 102.0 170.0 PSI 90 90 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -151.0 -103.0 PHI 91 91 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLY N 1.0 120.0 172.0 PSI 92 92 A 119 GLY C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -149.0 -65.0 PHI 93 93 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 TYR N 1.0 83.0 143.0 PSI 94 94 A 120 ASN C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -136.0 -52.0 PHI 95 95 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 ALA N 1.0 99.0 139.0 PSI 96 96 A 121 TYR C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -148.0 -92.0 PHI 97 97 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 92.0 180.0 PSI 98 98 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -147.0 -107.0 PHI 99 99 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ALA N 1.0 128.0 172.0 PSI 100 100 A 123 LEU C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -171.0 -111.0 PHI 101 101 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 GLY N 1.0 133.0 181.0 PSI 102 102 A 124 ALA C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 -180.0 -100.0 PHI 103 103 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 HIS N 1.0 121.0 181.0 PSI 104 104 A 126 HIS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -123.0 -67.0 PHI 105 105 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 MET N 1.0 -29.0 27.0 PSI 106 106 A 128 MET C A 129 SER N A 129 SER CA A 129 SER C 1.0 40.0 80.0 PHI 107 107 A 129 SER N A 129 SER CA A 129 SER C A 130 LYS N 1.0 14.0 54.0 PSI 108 108 A 129 SER C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -145.0 -85.0 PHI 109 109 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LYS N 1.0 108.0 172.0 PSI 110 110 A 130 LYS C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -111.0 -31.0 PHI 111 111 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 GLY N 1.0 106.0 166.0 PSI 112 112 A 132 GLY C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -137.0 3.0 PHI 113 113 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 LEU N 1.0 102.0 178.0 PSI 114 114 A 133 VAL C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -124.0 -36.0 PHI 115 115 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 PHE N 1.0 91.0 171.0 PSI 116 116 A 135 PHE C A 136 SER N A 136 SER CA A 136 SER C 1.0 -81.0 -41.0 PHI 117 117 A 136 SER N A 136 SER CA A 136 SER C A 137 ASP N 1.0 -66.0 10.0 PSI 118 118 A 137 ASP C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -94.0 -46.0 PHI 119 119 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ALA N 1.0 -59.0 -7.0 PSI 120 120 A 139 ALA C A 140 SER N A 140 SER CA A 140 SER C 1.0 -121.0 -81.0 PHI 121 121 A 140 SER N A 140 SER CA A 140 SER C A 141 LEU N 1.0 -36.0 28.0 PSI 122 122 A 140 SER C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -153.0 -17.0 PHI 123 123 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LYS N 1.0 82.0 186.0 PSI 124 124 A 141 LEU C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -157.0 -97.0 PHI 125 125 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 LYS N 1.0 136.0 176.0 PSI 126 126 A 142 LYS C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -75.0 -35.0 PHI 127 127 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 GLY N 1.0 112.0 152.0 PSI 128 128 A 145 ASP C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -190.0 -62.0 PHI 129 129 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ILE N 1.0 123.0 179.0 PSI 130 130 A 146 LYS C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -159.0 -99.0 PHI 131 131 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 TYR N 1.0 105.0 177.0 PSI 132 132 A 147 ILE C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -144.0 -100.0 PHI 133 133 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 LEU N 1.0 105.0 161.0 PSI 134 134 A 148 TYR C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -162.0 -106.0 PHI 135 135 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 TYR N 1.0 134.0 174.0 PSI 136 136 A 149 LEU C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -146.0 -98.0 PHI 137 137 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ASP N 1.0 107.0 171.0 PSI 138 138 A 150 TYR C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -114.0 -74.0 PHI 139 139 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 ASN N 1.0 153.0 197.0 PSI 140 140 A 151 ASP C A 152 ASN N A 152 ASN CA A 152 ASN C 1.0 -40.0 0.0 PHI 141 141 A 152 ASN N A 152 ASN CA A 152 ASN C A 153 GLU N 1.0 -90.0 -46.0 PSI 142 142 A 153 GLU C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -230.0 -90.0 PHI 143 143 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 GLU N 1.0 120.0 192.0 PSI 144 144 A 154 ASN C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -170.0 -102.0 PHI 145 145 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 TYR N 1.0 117.0 157.0 PSI 146 146 A 155 GLU C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -150.0 -78.0 PHI 147 147 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 GLU N 1.0 101.0 149.0 PSI 148 148 A 156 TYR C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -153.0 -73.0 PHI 149 149 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 TYR N 1.0 101.0 141.0 PSI 150 150 A 157 GLU C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -145.0 -89.0 PHI 151 151 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ALA N 1.0 106.0 170.0 PSI 152 152 A 158 TYR C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -166.0 -86.0 PHI 153 153 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 VAL N 1.0 106.0 178.0 PSI 154 154 A 159 ALA C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -98.0 -58.0 PHI 155 155 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 THR N 1.0 106.0 146.0 PSI 156 156 A 160 VAL C A 161 THR N A 161 THR CA A 161 THR C 1.0 -130.0 -86.0 PHI 157 157 A 161 THR N A 161 THR CA A 161 THR C A 162 GLY N 1.0 -50.0 22.0 PSI 158 158 A 161 THR C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 -233.0 -93.0 PHI 159 159 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 VAL N 1.0 90.0 218.0 PSI 160 160 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -152.0 -92.0 PHI 161 161 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 SER N 1.0 109.0 165.0 PSI 162 162 A 163 VAL C A 164 SER N A 164 SER CA A 164 SER C 1.0 -178.0 -102.0 PHI 163 163 A 164 SER N A 164 SER CA A 164 SER C A 165 GLU N 1.0 127.0 179.0 PSI 164 164 A 164 SER C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -142.0 -90.0 PHI 165 165 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 VAL N 1.0 102.0 166.0 PSI 166 166 A 165 GLU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -156.0 -116.0 PHI 167 167 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 THR N 1.0 136.0 184.0 PSI 168 168 A 166 VAL C A 167 THR N A 167 THR CA A 167 THR C 1.0 -166.0 -26.0 PHI 169 169 A 167 THR N A 167 THR CA A 167 THR C A 168 PRO N 1.0 88.0 192.0 PSI 170 170 A 167 THR C A 168 PRO N A 168 PRO CA A 168 PRO C 1.0 -81.0 -41.0 PHI 171 171 A 168 PRO N A 168 PRO CA A 168 PRO C A 169 ASP N 1.0 -42.0 -2.0 PSI 172 172 A 168 PRO C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -108.0 -68.0 PHI 173 173 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 LYS N 1.0 -28.0 20.0 PSI 174 174 A 169 ASP C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -141.0 -57.0 PHI 175 175 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 TRP N 1.0 63.0 203.0 PSI 176 176 A 171 TRP N A 171 TRP CA A 171 TRP C A 172 GLU N 1.0 -180.0 60.0 PSI 177 177 A 171 TRP C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -85.0 -45.0 PHI 178 178 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 VAL N 1.0 -50.0 -6.0 PSI 179 179 A 172 GLU C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -91.0 -43.0 PHI 180 180 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 VAL N 1.0 -52.0 4.0 PSI 181 181 A 173 VAL C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -136.0 -72.0 PHI 182 182 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 GLU N 1.0 -33.0 39.0 PSI 183 183 A 174 VAL C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -170.0 -42.0 PHI 184 184 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 ASP N 1.0 83.0 223.0 PSI 185 185 A 175 GLU C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -113.0 27.0 PHI 186 186 A 176 ASP N A 176 ASP CA A 176 ASP C A 177 HIS N 1.0 70.0 210.0 PSI 187 187 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 GLY N 1.0 -200.0 80.0 PSI 188 188 A 178 GLY C A 179 LYS N A 179 LYS CA A 179 LYS C 1.0 -180.0 -68.0 PHI 189 189 A 179 LYS N A 179 LYS CA A 179 LYS C A 180 ASP N 1.0 109.0 181.0 PSI 190 190 A 179 LYS C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -159.0 -63.0 PHI 191 191 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 GLU N 1.0 90.0 170.0 PSI 192 192 A 180 ASP C A 181 GLU N A 181 GLU CA A 181 GLU C 1.0 -140.0 -100.0 PHI 193 193 A 181 GLU N A 181 GLU CA A 181 GLU C A 182 ILE N 1.0 117.0 173.0 PSI 194 194 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -134.0 -94.0 PHI 195 195 A 183 THR N A 183 THR CA A 183 THR C A 184 LEU N 1.0 110.0 150.0 PSI 196 196 A 183 THR C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -137.0 -85.0 PHI 197 197 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ILE N 1.0 107.0 171.0 PSI 198 198 A 184 LEU C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -153.0 -113.0 PHI 199 199 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 110.0 194.0 PSI 200 200 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -138.0 -62.0 PHI 201 201 A 186 THR N A 186 THR CA A 186 THR C A 187 CYS N 1.0 102.0 170.0 PSI 202 202 A 194 SER C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -194.0 -54.0 PHI 203 203 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 ARG N 1.0 58.0 198.0 PSI 204 204 A 195 LYS C A 196 ARG N A 196 ARG CA A 196 ARG C 1.0 -178.0 -58.0 PHI 205 205 A 196 ARG N A 196 ARG CA A 196 ARG C A 197 TYR N 1.0 113.0 169.0 PSI 206 206 A 196 ARG C A 197 TYR N A 197 TYR CA A 197 TYR C 1.0 -161.0 -49.0 PHI 207 207 A 197 TYR N A 197 TYR CA A 197 TYR C A 198 VAL N 1.0 91.0 195.0 PSI 208 208 A 197 TYR C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -154.0 -98.0 PHI 209 209 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 VAL N 1.0 110.0 150.0 PSI 210 210 A 198 VAL C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -144.0 -92.0 PHI 211 211 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 ALA N 1.0 103.0 147.0 PSI 212 212 A 199 VAL C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -152.0 -92.0 PHI 213 213 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 GLY N 1.0 112.0 172.0 PSI 214 214 A 200 ALA C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 101.0 241.0 PHI 215 215 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 ASP N 1.0 127.0 223.0 PSI 216 216 A 201 GLY C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -155.0 -55.0 PHI 217 217 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 LEU N 1.0 80.0 192.0 PSI 218 218 A 202 ASP C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -100.0 -52.0 PHI 219 219 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 VAL N 1.0 99.0 151.0 PSI 220 220 A 203 LEU C A 204 VAL N A 204 VAL CA A 204 VAL C 1.0 -120.0 -76.0 PHI 221 221 A 204 VAL N A 204 VAL CA A 204 VAL C A 205 GLY N 1.0 -58.0 -18.0 PSI 222 222 A 204 VAL C A 205 GLY N A 205 GLY CA A 205 GLY C 1.0 -187.0 -131.0 PHI 223 223 A 205 GLY N A 205 GLY CA A 205 GLY C A 206 THR N 1.0 135.0 175.0 PSI 224 224 A 205 GLY C A 206 THR N A 206 THR CA A 206 THR C 1.0 -165.0 -89.0 PHI 225 225 A 206 THR N A 206 THR CA A 206 THR C A 207 LYS N 1.0 116.0 160.0 PSI 226 226 A 206 THR C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -159.0 -107.0 PHI 227 227 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 ALA N 1.0 115.0 179.0 PSI 228 228 A 207 LYS C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -131.0 -51.0 PHI 229 229 A 208 ALA N A 208 ALA CA A 208 ALA C A 209 LYS N 1.0 95.0 171.0 PSI 230 230 A 208 ALA C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -144.0 -44.0 PHI 231 231 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 LYS N 1.0 83.0 159.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 71 ASN C A 72 ALA N 1.0 . . . 2 2 A 78 GLN C A 79 VAL N 1.0 . . . 3 3 A 80 ILE C A 81 GLY N 1.0 . . . 4 4 A 82 ARG C A 83 ILE N 1.0 . . . 5 5 A 83 ILE C A 84 SER N 1.0 . . . 6 6 A 84 SER C A 85 ILE N 1.0 . . . 7 7 A 86 PRO C A 87 SER N 1.0 . . . 8 8 A 87 SER C A 88 VAL N 1.0 . . . 9 9 A 88 VAL C A 89 SER N 1.0 . . . 10 10 A 89 SER C A 90 LEU N 1.0 . . . 11 11 A 90 LEU C A 91 GLU N 1.0 . . . 12 12 A 94 VAL C A 95 LEU N 1.0 . . . 13 13 A 103 LEU C A 104 LEU N 1.0 . . . 14 14 A 108 ALA C A 109 THR N 1.0 . . . 15 15 A 109 THR C A 110 VAL N 1.0 . . . 16 16 A 112 GLU C A 113 ASN N 1.0 . . . 17 17 A 113 ASN C A 114 GLN N 1.0 . . . 18 18 A 115 VAL C A 116 MET N 1.0 . . . 19 19 A 116 MET C A 117 GLY N 1.0 . . . 20 20 A 117 GLY C A 118 LYS N 1.0 . . . 21 21 A 118 LYS C A 119 GLY N 1.0 . . . 22 22 A 120 ASN C A 121 TYR N 1.0 . . . 23 23 A 121 TYR C A 122 ALA N 1.0 . . . 24 24 A 123 LEU C A 124 ALA N 1.0 . . . 25 25 A 124 ALA C A 125 GLY N 1.0 . . . 26 26 A 129 SER C A 130 LYS N 1.0 . . . 27 27 A 131 LYS C A 132 GLY N 1.0 . . . 28 28 A 139 ALA C A 140 SER N 1.0 . . . 29 29 A 140 SER C A 141 LEU N 1.0 . . . 30 30 A 143 LYS C A 144 GLY N 1.0 . . . 31 31 A 153 GLU C A 154 ASN N 1.0 . . . 32 32 A 156 TYR C A 157 GLU N 1.0 . . . 33 33 A 159 ALA C A 160 VAL N 1.0 . . . 34 34 A 160 VAL C A 161 THR N 1.0 . . . 35 35 A 169 ASP C A 170 LYS N 1.0 . . . 36 36 A 174 VAL C A 175 GLU N 1.0 . . . 37 37 A 176 ASP C A 177 HIS N 1.0 . . . 38 38 A 177 HIS C A 178 GLY N 1.0 . . . 39 39 A 178 GLY C A 179 LYS N 1.0 . . . 40 40 A 179 LYS C A 180 ASP N 1.0 . . . 41 41 A 181 GLU C A 182 ILE N 1.0 . . . 42 42 A 182 ILE C A 183 THR N 1.0 . . . 43 43 A 197 TYR C A 198 VAL N 1.0 . . . 44 44 A 198 VAL C A 199 VAL N 1.0 . . . 45 45 A 199 VAL C A 200 ALA N 1.0 . . . 46 46 A 200 ALA C A 201 GLY N 1.0 . . . 47 47 A 66 LEU N A 66 LEU H 1.0 . . . 48 48 A 69 VAL N A 69 VAL H 1.0 . . . 49 49 A 72 ALA N A 72 ALA H 1.0 . . . 50 50 A 76 LYS N A 76 LYS H 1.0 . . . 51 51 A 79 VAL N A 79 VAL H 1.0 . . . 52 52 A 80 ILE N A 80 ILE H 1.0 . . . 53 53 A 81 GLY N A 81 GLY H 1.0 . . . 54 54 A 83 ILE N A 83 ILE H 1.0 . . . 55 55 A 84 SER N A 84 SER H 1.0 . . . 56 56 A 85 ILE N A 85 ILE H 1.0 . . . 57 57 A 87 SER N A 87 SER H 1.0 . . . 58 58 A 88 VAL N A 88 VAL H 1.0 . . . 59 59 A 89 SER N A 89 SER H 1.0 . . . 60 60 A 90 LEU N A 90 LEU H 1.0 . . . 61 61 A 91 GLU N A 91 GLU H 1.0 . . . 62 62 A 92 LEU N A 92 LEU H 1.0 . . . 63 63 A 95 LEU N A 95 LEU H 1.0 . . . 64 64 A 98 SER N A 98 SER H 1.0 . . . 65 65 A 102 ASN N A 102 ASN H 1.0 . . . 66 66 A 104 LEU N A 104 LEU H 1.0 . . . 67 67 A 106 GLY N A 106 GLY H 1.0 . . . 68 68 A 109 THR N A 109 THR H 1.0 . . . 69 69 A 110 VAL N A 110 VAL H 1.0 . . . 70 70 A 112 GLU N A 112 GLU H 1.0 . . . 71 71 A 113 ASN N A 113 ASN H 1.0 . . . 72 72 A 114 GLN N A 114 GLN H 1.0 . . . 73 73 A 115 VAL N A 115 VAL H 1.0 . . . 74 74 A 116 MET N A 116 MET H 1.0 . . . 75 75 A 119 GLY N A 119 GLY H 1.0 . . . 76 76 A 121 TYR N A 121 TYR H 1.0 . . . 77 77 A 122 ALA N A 122 ALA H 1.0 . . . 78 78 A 124 ALA N A 124 ALA H 1.0 . . . 79 79 A 130 LYS N A 130 LYS H 1.0 . . . 80 80 A 131 LYS N A 131 LYS H 1.0 . . . 81 81 A 132 GLY N A 132 GLY H 1.0 . . . 82 82 A 133 VAL N A 133 VAL H 1.0 . . . 83 83 A 134 LEU N A 134 LEU H 1.0 . . . 84 84 A 137 ASP N A 137 ASP H 1.0 . . . 85 85 A 141 LEU N A 141 LEU H 1.0 . . . 86 86 A 144 GLY N A 144 GLY H 1.0 . . . 87 87 A 147 ILE N A 147 ILE H 1.0 . . . 88 88 A 149 LEU N A 149 LEU H 1.0 . . . 89 89 A 153 GLU N A 153 GLU H 1.0 . . . 90 90 A 154 ASN N A 154 ASN H 1.0 . . . 91 91 A 156 TYR N A 156 TYR H 1.0 . . . 92 92 A 157 GLU N A 157 GLU H 1.0 . . . 93 93 A 158 TYR N A 158 TYR H 1.0 . . . 94 94 A 160 VAL N A 160 VAL H 1.0 . . . 95 95 A 161 THR N A 161 THR H 1.0 . . . 96 96 A 162 GLY N A 162 GLY H 1.0 . . . 97 97 A 164 SER N A 164 SER H 1.0 . . . 98 98 A 165 GLU N A 165 GLU H 1.0 . . . 99 99 A 167 THR N A 167 THR H 1.0 . . . 100 100 A 169 ASP N A 169 ASP H 1.0 . . . 101 101 A 170 LYS N A 170 LYS H 1.0 . . . 102 102 A 177 HIS N A 177 HIS H 1.0 . . . 103 103 A 178 GLY N A 178 GLY H 1.0 . . . 104 104 A 179 LYS N A 179 LYS H 1.0 . . . 105 105 A 180 ASP N A 180 ASP H 1.0 . . . 106 106 A 182 ILE N A 182 ILE H 1.0 . . . 107 107 A 183 THR N A 183 THR H 1.0 . . . 108 108 A 198 VAL N A 198 VAL H 1.0 . . . 109 109 A 199 VAL N A 199 VAL H 1.0 . . . 110 110 A 200 ALA N A 200 ALA H 1.0 . . . 111 111 A 201 GLY N A 201 GLY H 1.0 . . . 112 112 A 204 VAL N A 204 VAL H 1.0 . . . 113 113 A 205 GLY N A 205 GLY H 1.0 . . . 114 114 A 206 THR N A 206 THR H 1.0 . . . 115 115 A 207 LYS N A 207 LYS H 1.0 . . . 116 116 A 210 LYS N A 210 LYS H 1.0 . . . stop_ save_