data_nef_c16063_2kbx 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 10 CYS SG 2 35 CYS SG 2 10 CYS SG 3 1 ZN ZN 2 13 CYS SG 3 1 ZN ZN 2 32 HIS ND1 3 1 ZN ZN 2 35 CYS SG 3 1 ZN ZN 2 38 CYS SG 3 2 ZN ZN 2 41 CYS SG 3 2 ZN ZN 2 59 CYS SG 3 2 ZN ZN 2 62 ASP OD2 3 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 PHE middle . . 6 A 6 THR middle . . 7 A 7 GLN middle . . 8 A 8 CYS middle . . 9 A 9 ARG middle . . 10 A 10 GLU middle . . 11 A 11 GLY middle . false 12 A 12 ASN middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 VAL middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 TRP middle . . 20 A 20 LEU middle . . 21 A 21 ASP middle . . 22 A 22 ASN middle . . 23 A 23 THR middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 LEU middle . . 28 A 28 ASN middle . . 29 A 29 GLN middle . . 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 HIS middle . . 34 A 34 GLY middle . false 35 A 35 PHE middle . . 36 A 36 SER middle . . 37 A 37 PRO middle . false 38 A 38 LEU middle . . 39 A 39 HIS middle . . 40 A 40 TRP middle . . 41 A 41 ALA middle . . 42 A 42 CYS middle . . 43 A 43 ARG middle . . 44 A 44 GLU middle . . 45 A 45 GLY middle . false 46 A 46 ARG middle . . 47 A 47 SER middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 VAL middle . . 51 A 51 GLU middle . . 52 A 52 MET middle . . 53 A 53 LEU middle . . 54 A 54 ILE middle . . 55 A 55 MET middle . . 56 A 56 ARG middle . . 57 A 57 GLY middle . false 58 A 58 ALA middle . . 59 A 59 ARG middle . . 60 A 60 ILE middle . . 61 A 61 ASN middle . . 62 A 62 VAL middle . . 63 A 63 MET middle . . 64 A 64 ASN middle . . 65 A 65 ARG middle . . 66 A 66 GLY middle . false 67 A 67 ASP middle . . 68 A 68 ASP middle . . 69 A 69 THR middle . . 70 A 70 PRO middle . false 71 A 71 LEU middle . . 72 A 72 HIS middle . . 73 A 73 LEU middle . . 74 A 74 ALA middle . . 75 A 75 ALA middle . . 76 A 76 SER middle . . 77 A 77 HIS middle . . 78 A 78 GLY middle . false 79 A 79 HIS middle . . 80 A 80 ARG middle . . 81 A 81 ASP middle . . 82 A 82 ILE middle . . 83 A 83 VAL middle . . 84 A 84 GLN middle . . 85 A 85 LYS middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 GLN middle . . 89 A 89 TYR middle . . 90 A 90 LYS middle . . 91 A 91 ALA middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 ASN middle . . 95 A 95 ALA middle . . 96 A 96 VAL middle . . 97 A 97 ASN middle . . 98 A 98 GLU middle . . 99 A 99 HIS middle . . 100 A 100 GLY middle . false 101 A 101 ASN middle . . 102 A 102 VAL middle . . 103 A 103 PRO middle . false 104 A 104 LEU middle . . 105 A 105 HIS middle . . 106 A 106 TYR middle . . 107 A 107 ALA middle . . 108 A 108 CYS middle . . 109 A 109 PHE middle . . 110 A 110 TRP middle . . 111 A 111 GLY middle . false 112 A 112 GLN middle . . 113 A 113 ASP middle . . 114 A 114 GLN middle . . 115 A 115 VAL middle . . 116 A 116 ALA middle . . 117 A 117 GLU middle . . 118 A 118 ASP middle . . 119 A 119 LEU middle . . 120 A 120 VAL middle . . 121 A 121 ALA middle . . 122 A 122 ASN middle . . 123 A 123 GLY middle . false 124 A 124 ALA middle . . 125 A 125 LEU middle . . 126 A 126 VAL middle . . 127 A 127 SER middle . . 128 A 128 ILE middle . . 129 A 129 CYS middle . . 130 A 130 ASN middle . . 131 A 131 LYS middle . . 132 A 132 TYR middle . . 133 A 133 GLY middle . false 134 A 134 GLU middle . . 135 A 135 MET middle . . 136 A 136 PRO middle . false 137 A 137 VAL middle . . 138 A 138 ASP middle . . 139 A 139 LYS middle . . 140 A 140 ALA middle . . 141 A 141 LYS middle . . 142 A 142 ALA middle . . 143 A 143 PRO middle . false 144 A 144 LEU middle . . 145 A 145 ARG middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 LEU middle . . 149 A 149 ARG middle . . 150 A 150 GLU middle . . 151 A 151 ARG middle . . 152 A 152 ALA middle . . 153 A 153 GLU middle . . 154 A 154 LYS middle . . 155 A 155 MET middle . . 156 A 156 GLY middle . false 157 A 157 GLN middle . . 158 A 158 ASN middle . . 159 A 159 LEU middle . . 160 A 160 ASN middle . . 161 A 161 ARG middle . . 162 A 162 ILE middle . . 163 A 163 PRO middle . false 164 A 164 TYR middle . . 165 A 165 LYS middle . . 166 A 166 ASP middle . . 167 A 167 THR middle . . 168 A 168 PHE middle . . 169 A 169 TRP middle . . 170 A 170 LYS middle . . 171 A 171 GLY end . false 172 B 1 MET start . . 173 B 2 ALA middle . . 174 B 3 ASN middle . . 175 B 4 ALA middle . . 176 B 5 LEU middle . . 177 B 6 ALA middle . . 178 B 7 SER middle . . 179 B 8 ALA middle . . 180 B 9 THR middle . . 181 B 10 CYS middle -HG . 182 B 11 GLU middle . . 183 B 12 ARG middle . . 184 B 13 CYS middle -HG . 185 B 14 LYS middle . . 186 B 15 GLY middle . false 187 B 16 GLY middle . false 188 B 17 PHE middle . . 189 B 18 ALA middle . . 190 B 19 PRO middle . false 191 B 20 ALA middle . . 192 B 21 GLU middle . . 193 B 22 LYS middle . . 194 B 23 ILE middle . . 195 B 24 VAL middle . . 196 B 25 ASN middle . . 197 B 26 SER middle . . 198 B 27 ASN middle . . 199 B 28 GLY middle . false 200 B 29 GLU middle . . 201 B 30 LEU middle . . 202 B 31 TYR middle . . 203 B 32 HIS middle -HD1 . 204 B 33 GLU middle . . 205 B 34 GLN middle . . 206 B 35 CYS middle -HG . 207 B 36 PHE middle . . 208 B 37 VAL middle . . 209 B 38 CYS middle -HG . 210 B 39 ALA middle . . 211 B 40 GLN middle . . 212 B 41 CYS middle -HG . 213 B 42 PHE middle . . 214 B 43 GLN middle . . 215 B 44 GLN middle . . 216 B 45 PHE middle . . 217 B 46 PRO middle . false 218 B 47 GLU middle . . 219 B 48 GLY middle . false 220 B 49 LEU middle . . 221 B 50 PHE middle . . 222 B 51 TYR middle . . 223 B 52 GLU middle . . 224 B 53 PHE middle . . 225 B 54 GLU middle . . 226 B 55 GLY middle . false 227 B 56 ARG middle . . 228 B 57 LYS middle . . 229 B 58 TYR middle . . 230 B 59 CYS middle -HG . 231 B 60 GLU middle . . 232 B 61 HIS middle . . 233 B 62 ASP middle . . 234 B 63 PHE middle . . 235 B 64 GLN middle . . 236 B 65 MET middle . . 237 B 66 LEU middle . . 238 B 67 PHE middle . . 239 B 68 ALA middle . . 240 B 69 PRO middle . false 241 B 70 CYS end . . 242 C 1 ZN . . . 243 C 2 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 7.6600 0.02 A 1 MET HA H 1 4.4770 0.02 A 1 MET HBx H 1 2.0000 0.02 A 1 MET HBy H 1 2.0000 0.02 A 1 MET HE% H 1 1.7750 0.02 A 1 MET CA C 13 59.6300 0.15 A 1 MET CB C 13 32.7800 0.15 A 1 MET CE C 13 26.7400 0.15 A 1 MET CG C 13 30.5400 0.15 A 1 MET N N 15 118.8700 0.08 A 2 ASP H H 1 7.1750 0.02 A 2 ASP HA H 1 4.3100 0.02 A 2 ASP HBx H 1 2.6700 0.02 A 2 ASP HBy H 1 2.6700 0.02 A 2 ASP CA C 13 52.9700 0.15 A 2 ASP CB C 13 39.7990 0.15 A 2 ASP N N 15 114.5200 0.08 A 3 ASP H H 1 8.2000 0.02 A 3 ASP HA H 1 4.5400 0.02 A 3 ASP HBx H 1 2.7400 0.02 A 3 ASP HBy H 1 2.8700 0.02 A 3 ASP CA C 13 53.0600 0.15 A 3 ASP CB C 13 42.2400 0.15 A 3 ASP N N 15 120.7700 0.08 A 4 ILE H H 1 8.1460 0.02 A 4 ILE HA H 1 3.6330 0.02 A 4 ILE HB H 1 -0.0690 0.02 A 4 ILE HD1% H 1 0.1400 0.02 A 4 ILE HG1x H 1 -1.1760 0.02 A 4 ILE HG1y H 1 -1.1760 0.02 A 4 ILE HG2% H 1 -0.4900 0.02 A 4 ILE CA C 13 58.9200 0.15 A 4 ILE CB C 13 36.2500 0.15 A 4 ILE CD1 C 13 15.0500 0.15 A 4 ILE CG1 C 13 32.6000 0.15 A 4 ILE CG2 C 13 16.6200 0.15 A 4 ILE N N 15 118.7600 0.08 A 5 PHE H H 1 6.6200 0.02 A 5 PHE HA H 1 3.7200 0.02 A 5 PHE HBx H 1 2.9500 0.02 A 5 PHE HBy H 1 3.0900 0.02 A 5 PHE HDx H 1 7.3200 0.02 A 5 PHE HDy H 1 7.3200 0.02 A 5 PHE HEx H 1 7.2000 0.02 A 5 PHE HEy H 1 7.2000 0.02 A 5 PHE HZ H 1 6.9200 0.02 A 5 PHE CA C 13 61.2400 0.15 A 5 PHE CB C 13 36.9700 0.15 A 5 PHE CDx C 13 130.7900 0.15 A 5 PHE CDy C 13 130.7900 0.15 A 5 PHE CEx C 13 130.9100 0.15 A 5 PHE CEy C 13 130.9100 0.15 A 5 PHE CZ C 13 129.2200 0.15 A 5 PHE N N 15 122.8500 0.08 A 6 THR H H 1 8.0600 0.02 A 6 THR HA H 1 3.4400 0.02 A 6 THR HB H 1 4.1000 0.02 A 6 THR HG2% H 1 1.0700 0.02 A 6 THR CA C 13 66.5600 0.15 A 6 THR CB C 13 67.9200 0.15 A 6 THR CG2 C 13 21.6300 0.15 A 6 THR N N 15 117.1400 0.08 A 7 GLN H H 1 8.0000 0.02 A 7 GLN HA H 1 3.5800 0.02 A 7 GLN HBy H 1 2.2200 0.02 A 7 GLN HBx H 1 1.9500 0.02 A 7 GLN HE2y H 1 7.7100 0.02 A 7 GLN HE2x H 1 6.8500 0.02 A 7 GLN HGy H 1 2.7300 0.02 A 7 GLN HGx H 1 2.3600 0.02 A 7 GLN CA C 13 58.0900 0.15 A 7 GLN CB C 13 26.7800 0.15 A 7 GLN CG C 13 31.7400 0.15 A 7 GLN N N 15 119.3500 0.08 A 7 GLN NE2 N 15 114.4100 0.08 A 8 CYS H H 1 8.0500 0.02 A 8 CYS HA H 1 3.9700 0.02 A 8 CYS HBx H 1 2.5200 0.02 A 8 CYS HBy H 1 2.7300 0.02 A 8 CYS CA C 13 64.9500 0.15 A 8 CYS CB C 13 27.8400 0.15 A 8 CYS N N 15 117.1200 0.08 A 9 ARG H H 1 8.0200 0.02 A 9 ARG HA H 1 4.7800 0.02 A 9 ARG HBy H 1 1.7600 0.02 A 9 ARG HBx H 1 1.5900 0.02 A 9 ARG HDx H 1 3.1700 0.02 A 9 ARG HDy H 1 3.2500 0.02 A 9 ARG HGx H 1 1.5600 0.02 A 9 ARG HGy H 1 1.5600 0.02 A 9 ARG CA C 13 59.8100 0.15 A 9 ARG CB C 13 30.5300 0.15 A 9 ARG CD C 13 43.6300 0.15 A 9 ARG CG C 13 26.1600 0.15 A 9 ARG N N 15 118.7700 0.08 A 10 GLU H H 1 8.2800 0.02 A 10 GLU HA H 1 4.1200 0.02 A 10 GLU HBy H 1 1.8400 0.02 A 10 GLU HBx H 1 1.7600 0.02 A 10 GLU HGy H 1 2.4000 0.02 A 10 GLU HGx H 1 2.1900 0.02 A 10 GLU CA C 13 56.4800 0.15 A 10 GLU CB C 13 29.8500 0.15 A 10 GLU CG C 13 36.2900 0.15 A 10 GLU N N 15 114.8100 0.08 A 11 GLY H H 1 7.6600 0.02 A 11 GLY HAy H 1 3.9500 0.02 A 11 GLY HAx H 1 3.3500 0.02 A 11 GLY CA C 13 46.0600 0.15 A 11 GLY N N 15 108.0200 0.08 A 12 ASN H H 1 8.2600 0.02 A 12 ASN HA H 1 5.0400 0.02 A 12 ASN HBy H 1 2.9100 0.02 A 12 ASN HBx H 1 2.8200 0.02 A 12 ASN HD2y H 1 7.6300 0.02 A 12 ASN HD2x H 1 6.7100 0.02 A 12 ASN CA C 13 51.3900 0.15 A 12 ASN CB C 13 37.8600 0.15 A 12 ASN N N 15 118.7400 0.08 A 12 ASN ND2 N 15 113.8900 0.08 A 13 ALA H H 1 8.0160 0.02 A 13 ALA HA H 1 3.6400 0.02 A 13 ALA HB% H 1 1.3560 0.02 A 13 ALA CA C 13 55.2300 0.15 A 13 ALA CB C 13 18.2900 0.15 A 13 ALA N N 15 127.7500 0.08 A 14 VAL H H 1 8.0200 0.02 A 14 VAL HA H 1 3.5800 0.02 A 14 VAL HB H 1 2.0300 0.02 A 14 VAL HGx% H 1 1.0400 0.02 A 14 VAL HGy% H 1 0.9200 0.02 A 14 VAL CA C 13 66.0000 0.15 A 14 VAL CB C 13 31.4300 0.15 A 14 VAL CGy C 13 22.1500 0.15 A 14 VAL CGx C 13 20.5100 0.15 A 14 VAL N N 15 118.1300 0.08 A 15 ALA H H 1 7.0300 0.02 A 15 ALA HA H 1 4.0400 0.02 A 15 ALA HB% H 1 1.2350 0.02 A 15 ALA CA C 13 54.1500 0.15 A 15 ALA CB C 13 18.5400 0.15 A 15 ALA N N 15 121.2700 0.08 A 16 VAL H H 1 8.0600 0.02 A 16 VAL HA H 1 3.4200 0.02 A 16 VAL HB H 1 1.9200 0.02 A 16 VAL HGx% H 1 0.8500 0.02 A 16 VAL HGy% H 1 0.8600 0.02 A 16 VAL CA C 13 66.4300 0.15 A 16 VAL CB C 13 31.2500 0.15 A 16 VAL CGx C 13 20.6000 0.15 A 16 VAL CGy C 13 23.5400 0.15 A 16 VAL N N 15 119.0400 0.08 A 17 ARG H H 1 8.0900 0.02 A 17 ARG HA H 1 3.8300 0.02 A 17 ARG HBx H 1 1.8000 0.02 A 17 ARG HBy H 1 1.8000 0.02 A 17 ARG HDx H 1 3.2140 0.02 A 17 ARG HDy H 1 3.2140 0.02 A 17 ARG HGx H 1 1.6400 0.02 A 17 ARG HGy H 1 1.6400 0.02 A 17 ARG CA C 13 59.6100 0.15 A 17 ARG CB C 13 29.5500 0.15 A 17 ARG CD C 13 42.9000 0.15 A 17 ARG CG C 13 26.1600 0.15 A 17 ARG N N 15 120.7800 0.08 A 18 LEU H H 1 7.4600 0.02 A 18 LEU HA H 1 4.1100 0.02 A 18 LEU HBx H 1 1.6200 0.02 A 18 LEU HBy H 1 1.7900 0.02 A 18 LEU HDx% H 1 0.9100 0.02 A 18 LEU HDy% H 1 0.8900 0.02 A 18 LEU HG H 1 1.1000 0.02 A 18 LEU CA C 13 57.4400 0.15 A 18 LEU CB C 13 41.9100 0.15 A 18 LEU CDy C 13 24.5500 0.15 A 18 LEU CDx C 13 23.5000 0.15 A 18 LEU CG C 13 25.4000 0.15 A 18 LEU N N 15 117.1100 0.08 A 19 TRP H H 1 7.9500 0.02 A 19 TRP HA H 1 4.0800 0.02 A 19 TRP HBy H 1 3.5300 0.02 A 19 TRP HBx H 1 3.2900 0.02 A 19 TRP HD1 H 1 6.9400 0.02 A 19 TRP HE1 H 1 10.1100 0.02 A 19 TRP HE3 H 1 7.0400 0.02 A 19 TRP HZ2 H 1 7.2900 0.02 A 19 TRP HZ3 H 1 7.1200 0.02 A 19 TRP CA C 13 62.0000 0.15 A 19 TRP CB C 13 29.7200 0.15 A 19 TRP CD1 C 13 126.6300 0.15 A 19 TRP CE3 C 13 130.0500 0.15 A 19 TRP CZ2 C 13 114.3500 0.15 A 19 TRP CZ3 C 13 112.1100 0.15 A 19 TRP N N 15 122.5400 0.08 A 19 TRP NE1 N 15 130.6400 0.08 A 20 LEU H H 1 8.7900 0.02 A 20 LEU HA H 1 4.0650 0.02 A 20 LEU HBx H 1 1.4150 0.02 A 20 LEU HBy H 1 1.4150 0.02 A 20 LEU HDx% H 1 1.0890 0.02 A 20 LEU HDy% H 1 0.7760 0.02 A 20 LEU HG H 1 1.1000 0.02 A 20 LEU CA C 13 56.1800 0.15 A 20 LEU CB C 13 41.8800 0.15 A 20 LEU CDx C 13 23.9500 0.15 A 20 LEU CDy C 13 26.7600 0.15 A 20 LEU CG C 13 25.4000 0.15 A 20 LEU N N 15 118.2200 0.08 A 21 ASP H H 1 7.7670 0.02 A 21 ASP HA H 1 4.4300 0.02 A 21 ASP HBx H 1 2.6910 0.02 A 21 ASP HBy H 1 2.7830 0.02 A 21 ASP CA C 13 55.4300 0.15 A 21 ASP CB C 13 40.5100 0.15 A 21 ASP N N 15 117.8800 0.08 A 22 ASN H H 1 7.1300 0.02 A 22 ASN HA H 1 4.7850 0.02 A 22 ASN HBy H 1 3.0870 0.02 A 22 ASN HBx H 1 2.6100 0.02 A 22 ASN HD2y H 1 7.3200 0.02 A 22 ASN HD2x H 1 6.9200 0.02 A 22 ASN CA C 13 51.8600 0.15 A 22 ASN CB C 13 37.3700 0.15 A 22 ASN N N 15 117.9500 0.08 A 22 ASN ND2 N 15 110.5800 0.08 A 23 THR H H 1 8.2900 0.02 A 23 THR HA H 1 4.0450 0.02 A 23 THR HB H 1 4.3700 0.02 A 23 THR HG2% H 1 1.2800 0.02 A 23 THR CA C 13 63.5100 0.15 A 23 THR CB C 13 68.1200 0.15 A 23 THR CG2 C 13 21.6200 0.15 A 23 THR N N 15 117.3200 0.08 A 24 GLU H H 1 8.0250 0.02 A 24 GLU HA H 1 4.1000 0.02 A 24 GLU HBy H 1 2.0500 0.02 A 24 GLU HBx H 1 1.7600 0.02 A 24 GLU HGy H 1 2.2500 0.02 A 24 GLU HGx H 1 2.1300 0.02 A 24 GLU CA C 13 56.9300 0.15 A 24 GLU CB C 13 29.3000 0.15 A 24 GLU CG C 13 36.1000 0.15 A 24 GLU N N 15 119.2400 0.08 A 25 ASN H H 1 7.2500 0.02 A 25 ASN HA H 1 4.2900 0.02 A 25 ASN HBx H 1 0.7100 0.02 A 25 ASN HBy H 1 1.8000 0.02 A 25 ASN HD2y H 1 6.9100 0.02 A 25 ASN HD2x H 1 6.3960 0.02 A 25 ASN CA C 13 52.4600 0.15 A 25 ASN CB C 13 36.1400 0.15 A 25 ASN N N 15 118.2900 0.08 A 25 ASN ND2 N 15 114.5100 0.08 A 26 ASP H H 1 8.7200 0.02 A 26 ASP HA H 1 4.7400 0.02 A 26 ASP HBx H 1 2.6800 0.02 A 26 ASP HBy H 1 3.0520 0.02 A 26 ASP CA C 13 52.2500 0.15 A 26 ASP CB C 13 41.3600 0.15 A 26 ASP N N 15 122.3600 0.08 A 27 LEU H H 1 8.3200 0.02 A 27 LEU HA H 1 4.4900 0.02 A 27 LEU HBx H 1 1.6200 0.02 A 27 LEU HBy H 1 1.9700 0.02 A 27 LEU HDx% H 1 0.9000 0.02 A 27 LEU HDy% H 1 0.9100 0.02 A 27 LEU HG H 1 1.6800 0.02 A 27 LEU CA C 13 57.3700 0.15 A 27 LEU CB C 13 41.5600 0.15 A 27 LEU CDy C 13 26.1100 0.15 A 27 LEU CDx C 13 25.1800 0.15 A 27 LEU CG C 13 27.9500 0.15 A 27 LEU N N 15 126.7900 0.08 A 28 ASN H H 1 8.4700 0.02 A 28 ASN HA H 1 4.9600 0.02 A 28 ASN HBx H 1 2.8600 0.02 A 28 ASN HBy H 1 2.8900 0.02 A 28 ASN HD2y H 1 8.2200 0.02 A 28 ASN HD2x H 1 7.6970 0.02 A 28 ASN CA C 13 53.0300 0.15 A 28 ASN CB C 13 40.1000 0.15 A 28 ASN N N 15 113.7700 0.08 A 28 ASN ND2 N 15 118.9000 0.08 A 29 GLN H H 1 7.3200 0.02 A 29 GLN HA H 1 4.1640 0.02 A 29 GLN HBx H 1 2.3650 0.02 A 29 GLN HBy H 1 2.3650 0.02 A 29 GLN HE2x H 1 6.9880 0.02 A 29 GLN HE2y H 1 7.8730 0.02 A 29 GLN HGy H 1 2.7220 0.02 A 29 GLN HGx H 1 2.5320 0.02 A 29 GLN CA C 13 56.3700 0.15 A 29 GLN CB C 13 29.2600 0.15 A 29 GLN CG C 13 33.3000 0.15 A 29 GLN N N 15 120.9600 0.08 A 29 GLN NE2 N 15 113.2500 0.08 A 30 GLY H H 1 8.4900 0.02 A 30 GLY HAy H 1 4.4900 0.02 A 30 GLY HAx H 1 3.2800 0.02 A 30 GLY CA C 13 43.1330 0.15 A 30 GLY N N 15 111.1500 0.08 A 31 ASP H H 1 7.6600 0.02 A 31 ASP HA H 1 4.0600 0.02 A 31 ASP HBy H 1 2.6900 0.02 A 31 ASP HBx H 1 2.2900 0.02 A 31 ASP CA C 13 52.2900 0.15 A 31 ASP CB C 13 38.7300 0.15 A 31 ASP N N 15 120.8400 0.08 A 32 ASP H H 1 8.2100 0.02 A 32 ASP HA H 1 4.2300 0.02 A 32 ASP HBy H 1 2.7000 0.02 A 32 ASP HBx H 1 2.3400 0.02 A 32 ASP CA C 13 56.8500 0.15 A 32 ASP CB C 13 39.9000 0.15 A 32 ASP N N 15 116.4700 0.08 A 33 HIS H H 1 8.4100 0.02 A 33 HIS HA H 1 3.6900 0.02 A 33 HIS HBx H 1 3.0700 0.02 A 33 HIS HBy H 1 3.0700 0.02 A 33 HIS HD2 H 1 7.3300 0.02 A 33 HIS HE1 H 1 8.3300 0.02 A 33 HIS CA C 13 55.4700 0.15 A 33 HIS CB C 13 28.7900 0.15 A 33 HIS CD2 C 13 119.1000 0.15 A 33 HIS CE1 C 13 136.6900 0.15 A 33 HIS N N 15 115.3000 0.08 A 34 GLY H H 1 8.4200 0.02 A 34 GLY HAy H 1 3.9200 0.02 A 34 GLY HAx H 1 3.7400 0.02 A 34 GLY CA C 13 45.9500 0.15 A 34 GLY N N 15 110.2700 0.08 A 35 PHE H H 1 8.9800 0.02 A 35 PHE HA H 1 4.5600 0.02 A 35 PHE HBy H 1 3.4900 0.02 A 35 PHE HBx H 1 3.3100 0.02 A 35 PHE HDx H 1 6.1600 0.02 A 35 PHE HDy H 1 6.1600 0.02 A 35 PHE HEx H 1 7.1720 0.02 A 35 PHE HEy H 1 7.1720 0.02 A 35 PHE HZ H 1 6.8200 0.02 A 35 PHE CA C 13 58.3200 0.15 A 35 PHE CB C 13 37.6100 0.15 A 35 PHE CDx C 13 130.7900 0.15 A 35 PHE CDy C 13 130.7900 0.15 A 35 PHE CEx C 13 130.9100 0.15 A 35 PHE CEy C 13 130.9100 0.15 A 35 PHE CZ C 13 129.2200 0.15 A 35 PHE N N 15 122.8100 0.08 A 36 SER H H 1 9.5300 0.02 A 36 SER HA H 1 3.3300 0.02 A 36 SER HBy H 1 4.6400 0.02 A 36 SER HBx H 1 4.1600 0.02 A 36 SER HG H 1 5.9500 0.02 A 36 SER CA C 13 58.4000 0.15 A 36 SER CB C 13 63.0580 0.15 A 36 SER N N 15 124.8000 0.08 A 37 PRO HA H 1 4.2500 0.02 A 37 PRO HBy H 1 2.5200 0.02 A 37 PRO HBx H 1 1.6600 0.02 A 37 PRO HDx H 1 3.0500 0.02 A 37 PRO HDy H 1 3.1800 0.02 A 37 PRO HGx H 1 1.9000 0.02 A 37 PRO HGy H 1 1.9000 0.02 A 37 PRO CA C 13 67.5200 0.15 A 37 PRO CB C 13 31.8600 0.15 A 37 PRO CD C 13 51.2100 0.15 A 37 PRO CG C 13 27.9700 0.15 A 38 LEU H H 1 9.1400 0.02 A 38 LEU HA H 1 3.9600 0.02 A 38 LEU HBy H 1 1.7300 0.02 A 38 LEU HBx H 1 1.5000 0.02 A 38 LEU HDx% H 1 0.7100 0.02 A 38 LEU HDy% H 1 0.8000 0.02 A 38 LEU HG H 1 1.1300 0.02 A 38 LEU CA C 13 57.7400 0.15 A 38 LEU CB C 13 41.0860 0.15 A 38 LEU CDy C 13 26.3000 0.15 A 38 LEU CDx C 13 24.9300 0.15 A 38 LEU CG C 13 25.4000 0.15 A 38 LEU N N 15 116.6700 0.08 A 39 HIS H H 1 8.5700 0.02 A 39 HIS HA H 1 3.6500 0.02 A 39 HIS HBx H 1 3.2600 0.02 A 39 HIS HBy H 1 3.2600 0.02 A 39 HIS HD1 H 1 11.9300 0.02 A 39 HIS HD2 H 1 6.1800 0.02 A 39 HIS HE1 H 1 6.2500 0.02 A 39 HIS CA C 13 64.3500 0.15 A 39 HIS CB C 13 31.3700 0.15 A 39 HIS CD2 C 13 113.3400 0.15 A 39 HIS CE1 C 13 136.6900 0.15 A 39 HIS N N 15 118.4900 0.08 A 40 TRP H H 1 7.8800 0.02 A 40 TRP HA H 1 3.2400 0.02 A 40 TRP HBx H 1 2.5100 0.02 A 40 TRP HBy H 1 3.1900 0.02 A 40 TRP HD1 H 1 7.1450 0.02 A 40 TRP HE1 H 1 9.9700 0.02 A 40 TRP HE3 H 1 7.7100 0.02 A 40 TRP HH2 H 1 7.3000 0.02 A 40 TRP HZ2 H 1 6.9100 0.02 A 40 TRP HZ3 H 1 7.1200 0.02 A 40 TRP CA C 13 60.0500 0.15 A 40 TRP CB C 13 29.3000 0.15 A 40 TRP CD1 C 13 126.6300 0.15 A 40 TRP CZ2 C 13 114.7800 0.15 A 40 TRP N N 15 116.8200 0.08 A 40 TRP NE1 N 15 130.1400 0.08 A 41 ALA H H 1 8.6800 0.02 A 41 ALA HA H 1 4.0200 0.02 A 41 ALA HB% H 1 1.4100 0.02 A 41 ALA CA C 13 54.6200 0.15 A 41 ALA CB C 13 18.8300 0.15 A 41 ALA N N 15 119.2300 0.08 A 42 CYS H H 1 8.1400 0.02 A 42 CYS HA H 1 4.1000 0.02 A 42 CYS HBx H 1 2.5200 0.02 A 42 CYS HBy H 1 3.1800 0.02 A 42 CYS CA C 13 63.7600 0.15 A 42 CYS CB C 13 27.5500 0.15 A 42 CYS N N 15 113.5700 0.08 A 43 ARG H H 1 8.4360 0.02 A 43 ARG HA H 1 4.2200 0.02 A 43 ARG HBx H 1 1.9300 0.02 A 43 ARG HBy H 1 2.1700 0.02 A 43 ARG HDx H 1 3.0200 0.02 A 43 ARG HDy H 1 3.1700 0.02 A 43 ARG HGx H 1 1.3900 0.02 A 43 ARG HGy H 1 1.3900 0.02 A 43 ARG CA C 13 59.1800 0.15 A 43 ARG CB C 13 32.6200 0.15 A 43 ARG CD C 13 42.7700 0.15 A 43 ARG CG C 13 26.1600 0.15 A 43 ARG N N 15 119.4700 0.08 A 44 GLU H H 1 7.6100 0.02 A 44 GLU HA H 1 4.9200 0.02 A 44 GLU HBx H 1 1.8700 0.02 A 44 GLU HBy H 1 1.8700 0.02 A 44 GLU HGx H 1 2.6400 0.02 A 44 GLU CA C 13 53.3900 0.15 A 44 GLU CB C 13 27.6010 0.15 A 44 GLU CG C 13 35.1900 0.15 A 44 GLU N N 15 109.2800 0.08 A 45 GLY H H 1 7.0700 0.02 A 45 GLY HAx H 1 2.8420 0.02 A 45 GLY HAy H 1 2.8700 0.02 A 45 GLY CA C 13 44.7100 0.15 A 45 GLY N N 15 108.7300 0.08 A 46 ARG H H 1 8.4900 0.02 A 46 ARG HA H 1 4.5100 0.02 A 46 ARG HBx H 1 1.9700 0.02 A 46 ARG HBy H 1 1.9700 0.02 A 46 ARG HDx H 1 2.8000 0.02 A 46 ARG HDy H 1 2.8000 0.02 A 46 ARG HE H 1 6.5300 0.02 A 46 ARG HGx H 1 1.5500 0.02 A 46 ARG HGy H 1 1.5500 0.02 A 46 ARG CA C 13 51.2400 0.15 A 46 ARG CB C 13 32.5900 0.15 A 46 ARG CD C 13 41.8500 0.15 A 46 ARG CG C 13 26.1600 0.15 A 46 ARG N N 15 117.7800 0.08 A 46 ARG NE N 15 83.9300 0.08 A 47 SER H H 1 8.0500 0.02 A 47 SER HA H 1 3.6300 0.02 A 47 SER HBx H 1 4.7900 0.02 A 47 SER HBy H 1 4.7900 0.02 A 47 SER CA C 13 62.8800 0.15 A 47 SER CB C 13 62.0700 0.15 A 47 SER N N 15 120.4600 0.08 A 48 ALA H H 1 8.5200 0.02 A 48 ALA HA H 1 4.1900 0.02 A 48 ALA HB% H 1 1.4300 0.02 A 48 ALA CA C 13 54.8700 0.15 A 48 ALA CB C 13 17.6800 0.15 A 48 ALA N N 15 124.2800 0.08 A 49 VAL H H 1 7.2300 0.02 A 49 VAL HA H 1 3.6300 0.02 A 49 VAL HB H 1 2.1500 0.02 A 49 VAL HGx% H 1 0.8500 0.02 A 49 VAL HGy% H 1 1.0000 0.02 A 49 VAL CA C 13 65.7200 0.15 A 49 VAL CB C 13 31.4200 0.15 A 49 VAL CGx C 13 22.5500 0.15 A 49 VAL CGy C 13 23.8400 0.15 A 49 VAL N N 15 118.2000 0.08 A 50 VAL H H 1 8.1700 0.02 A 50 VAL HA H 1 3.1800 0.02 A 50 VAL HB H 1 2.1300 0.02 A 50 VAL HGx% H 1 0.7500 0.02 A 50 VAL HGy% H 1 0.9800 0.02 A 50 VAL CA C 13 67.6500 0.15 A 50 VAL CB C 13 31.5100 0.15 A 50 VAL CGx C 13 20.4600 0.15 A 50 VAL CGy C 13 25.0500 0.15 A 50 VAL N N 15 119.8900 0.08 A 51 GLU H H 1 7.8700 0.02 A 51 GLU HA H 1 3.6600 0.02 A 51 GLU HBx H 1 2.0400 0.02 A 51 GLU HBy H 1 2.2000 0.02 A 51 GLU HGx H 1 2.4100 0.02 A 51 GLU HGy H 1 2.5800 0.02 A 51 GLU CA C 13 59.7300 0.15 A 51 GLU CB C 13 29.5010 0.15 A 51 GLU CG C 13 35.7300 0.15 A 51 GLU N N 15 116.5700 0.08 A 52 MET H H 1 7.3900 0.02 A 52 MET HA H 1 4.0000 0.02 A 52 MET HBy H 1 2.2100 0.02 A 52 MET HBx H 1 2.0000 0.02 A 52 MET HE% H 1 1.6000 0.02 A 52 MET HGy H 1 2.6000 0.02 A 52 MET HGx H 1 2.4400 0.02 A 52 MET CA C 13 58.8400 0.15 A 52 MET CB C 13 33.5900 0.15 A 52 MET CE C 13 30.0000 0.15 A 52 MET CG C 13 30.5400 0.15 A 52 MET N N 15 116.9800 0.08 A 53 LEU H H 1 8.1100 0.02 A 53 LEU HA H 1 3.9500 0.02 A 53 LEU HBx H 1 1.9800 0.02 A 53 LEU HBy H 1 1.9800 0.02 A 53 LEU HDx% H 1 0.8600 0.02 A 53 LEU HDy% H 1 0.7500 0.02 A 53 LEU HG H 1 1.1000 0.02 A 53 LEU CA C 13 57.7000 0.15 A 53 LEU CB C 13 41.3600 0.15 A 53 LEU CDy C 13 26.5500 0.15 A 53 LEU CDx C 13 22.6200 0.15 A 53 LEU CG C 13 25.4000 0.15 A 53 LEU N N 15 117.9700 0.08 A 54 ILE H H 1 8.3400 0.02 A 54 ILE HA H 1 3.4600 0.02 A 54 ILE HB H 1 1.4500 0.02 A 54 ILE HD1% H 1 0.3820 0.02 A 54 ILE HG1x H 1 1.8600 0.02 A 54 ILE HG1y H 1 1.8600 0.02 A 54 ILE HG2% H 1 0.0400 0.02 A 54 ILE CA C 13 65.9000 0.15 A 54 ILE CB C 13 37.1800 0.15 A 54 ILE CD1 C 13 13.8600 0.15 A 54 ILE CG1 C 13 31.7700 0.15 A 54 ILE CG2 C 13 15.2200 0.15 A 54 ILE N N 15 118.6700 0.08 A 55 MET H H 1 8.3600 0.02 A 55 MET HA H 1 4.2500 0.02 A 55 MET HBx H 1 2.1600 0.02 A 55 MET HBy H 1 2.1600 0.02 A 55 MET HE% H 1 1.6000 0.02 A 55 MET HGx H 1 2.6250 0.02 A 55 MET HGy H 1 2.7560 0.02 A 55 MET CA C 13 57.7000 0.15 A 55 MET CB C 13 31.7300 0.15 A 55 MET CG C 13 32.3000 0.15 A 55 MET N N 15 120.2900 0.08 A 56 ARG H H 1 7.3970 0.02 A 56 ARG HA H 1 4.4000 0.02 A 56 ARG HBy H 1 2.1800 0.02 A 56 ARG HBx H 1 1.8500 0.02 A 56 ARG HDx H 1 3.2800 0.02 A 56 ARG HDy H 1 3.2800 0.02 A 56 ARG HGx H 1 1.6000 0.02 A 56 ARG HGy H 1 1.8300 0.02 A 56 ARG CA C 13 54.2800 0.15 A 56 ARG CB C 13 29.0200 0.15 A 56 ARG CD C 13 41.7400 0.15 A 56 ARG CG C 13 28.6400 0.15 A 56 ARG N N 15 117.6800 0.08 A 57 GLY H H 1 7.7300 0.02 A 57 GLY HAy H 1 4.3000 0.02 A 57 GLY HAx H 1 3.7900 0.02 A 57 GLY CA C 13 45.0900 0.15 A 57 GLY N N 15 105.2600 0.08 A 58 ALA H H 1 8.0100 0.02 A 58 ALA HA H 1 3.9820 0.02 A 58 ALA HB% H 1 1.1600 0.02 A 58 ALA CA C 13 53.0600 0.15 A 58 ALA CB C 13 18.8630 0.15 A 58 ALA N N 15 124.4200 0.08 A 59 ARG H H 1 8.6200 0.02 A 59 ARG HA H 1 4.1400 0.02 A 59 ARG HBx H 1 1.6000 0.02 A 59 ARG HBy H 1 1.7900 0.02 A 59 ARG HDx H 1 3.1700 0.02 A 59 ARG HDy H 1 3.2400 0.02 A 59 ARG HGx H 1 1.5600 0.02 A 59 ARG HGy H 1 1.5600 0.02 A 59 ARG CA C 13 56.5600 0.15 A 59 ARG CB C 13 30.1700 0.15 A 59 ARG CD C 13 43.5400 0.15 A 59 ARG CG C 13 26.1600 0.15 A 59 ARG N N 15 122.1300 0.08 A 60 ILE H H 1 7.9600 0.02 A 60 ILE HA H 1 3.7500 0.02 A 60 ILE HB H 1 1.9700 0.02 A 60 ILE HD1% H 1 0.7200 0.02 A 60 ILE HG1x H 1 1.8600 0.02 A 60 ILE HG1y H 1 1.8600 0.02 A 60 ILE HG2% H 1 0.8200 0.02 A 60 ILE CA C 13 61.1600 0.15 A 60 ILE CB C 13 38.5500 0.15 A 60 ILE CD1 C 13 12.0500 0.15 A 60 ILE CG1 C 13 31.7700 0.15 A 60 ILE CG2 C 13 17.7900 0.15 A 60 ILE N N 15 119.6300 0.08 A 61 ASN H H 1 8.2700 0.02 A 61 ASN HA H 1 5.0600 0.02 A 61 ASN HBx H 1 1.8300 0.02 A 61 ASN HBy H 1 1.8300 0.02 A 61 ASN HD2y H 1 7.6400 0.02 A 61 ASN HD2x H 1 6.6800 0.02 A 61 ASN CA C 13 51.7600 0.15 A 61 ASN CB C 13 37.9700 0.15 A 61 ASN N N 15 118.2200 0.08 A 61 ASN ND2 N 15 113.9900 0.08 A 62 VAL H H 1 6.5400 0.02 A 62 VAL HA H 1 4.2300 0.02 A 62 VAL HB H 1 2.2100 0.02 A 62 VAL HGx% H 1 0.8900 0.02 A 62 VAL HGy% H 1 0.9300 0.02 A 62 VAL CA C 13 60.3700 0.15 A 62 VAL CB C 13 33.2700 0.15 A 62 VAL CGx C 13 18.3700 0.15 A 62 VAL CGy C 13 22.2800 0.15 A 62 VAL N N 15 113.6500 0.08 A 63 MET H H 1 8.4400 0.02 A 63 MET HA H 1 5.0100 0.02 A 63 MET HBx H 1 2.1700 0.02 A 63 MET HBy H 1 2.4700 0.02 A 63 MET HE% H 1 1.6000 0.02 A 63 MET CA C 13 54.4200 0.15 A 63 MET CB C 13 32.4900 0.15 A 63 MET CG C 13 30.5400 0.15 A 63 MET N N 15 119.6100 0.08 A 64 ASN H H 1 7.6800 0.02 A 64 ASN HA H 1 4.7800 0.02 A 64 ASN HBx H 1 2.8200 0.02 A 64 ASN HBy H 1 2.9100 0.02 A 64 ASN HD2y H 1 7.6300 0.02 A 64 ASN HD2x H 1 6.7000 0.02 A 64 ASN CA C 13 50.2700 0.15 A 64 ASN CB C 13 37.7100 0.15 A 64 ASN N N 15 119.8400 0.08 A 64 ASN ND2 N 15 113.4800 0.08 A 65 ARG H H 1 7.8240 0.02 A 65 ARG HA H 1 3.9400 0.02 A 65 ARG HBy H 1 1.9100 0.02 A 65 ARG HBx H 1 1.6300 0.02 A 65 ARG HDx H 1 3.2300 0.02 A 65 ARG HDy H 1 3.2300 0.02 A 65 ARG HGx H 1 1.3400 0.02 A 65 ARG HGy H 1 1.3400 0.02 A 65 ARG CA C 13 58.8700 0.15 A 65 ARG CB C 13 35.8000 0.15 A 65 ARG CD C 13 42.9100 0.15 A 65 ARG CG C 13 27.0300 0.15 A 65 ARG N N 15 116.6100 0.08 A 66 GLY H H 1 6.8900 0.02 A 66 GLY HAy H 1 4.2800 0.02 A 66 GLY HAx H 1 3.7100 0.02 A 66 GLY CA C 13 44.7100 0.15 A 66 GLY N N 15 102.6700 0.08 A 67 ASP H H 1 8.4300 0.02 A 67 ASP HA H 1 4.2560 0.02 A 67 ASP HBy H 1 3.2400 0.02 A 67 ASP HBx H 1 2.7000 0.02 A 67 ASP CA C 13 55.5200 0.15 A 67 ASP CB C 13 37.9100 0.15 A 67 ASP N N 15 117.7800 0.08 A 68 ASP H H 1 7.2900 0.02 A 68 ASP HA H 1 4.6800 0.02 A 68 ASP HBy H 1 2.3300 0.02 A 68 ASP HBx H 1 2.0800 0.02 A 68 ASP CA C 13 54.0900 0.15 A 68 ASP CB C 13 40.3000 0.15 A 68 ASP N N 15 116.0500 0.08 A 69 THR H H 1 9.7600 0.02 A 69 THR HA H 1 4.7800 0.02 A 69 THR HB H 1 4.9900 0.02 A 69 THR HG2% H 1 1.4100 0.02 A 69 THR CA C 13 59.6800 0.15 A 69 THR CB C 13 70.2700 0.15 A 69 THR CG2 C 13 22.2800 0.15 A 69 THR N N 15 119.5100 0.08 A 70 PRO HA H 1 4.3700 0.02 A 70 PRO HBy H 1 2.4800 0.02 A 70 PRO HBx H 1 1.7800 0.02 A 70 PRO HDy H 1 3.9500 0.02 A 70 PRO HDx H 1 3.7200 0.02 A 70 PRO HGy H 1 2.2800 0.02 A 70 PRO HGx H 1 2.0200 0.02 A 70 PRO CA C 13 66.4000 0.15 A 70 PRO CB C 13 32.1900 0.15 A 70 PRO CD C 13 50.8610 0.15 A 70 PRO CG C 13 27.2100 0.15 A 71 LEU H H 1 8.2600 0.02 A 71 LEU HA H 1 4.0700 0.02 A 71 LEU HBy H 1 1.9700 0.02 A 71 LEU HBx H 1 1.4000 0.02 A 71 LEU HDx% H 1 0.8400 0.02 A 71 LEU HDy% H 1 0.7900 0.02 A 71 LEU HG H 1 1.1000 0.02 A 71 LEU CA C 13 57.8500 0.15 A 71 LEU CB C 13 40.3200 0.15 A 71 LEU CDy C 13 27.6400 0.15 A 71 LEU CDx C 13 22.7400 0.15 A 71 LEU CG C 13 25.4000 0.15 A 71 LEU N N 15 116.0200 0.08 A 72 HIS H H 1 7.9300 0.02 A 72 HIS HA H 1 3.7700 0.02 A 72 HIS HBx H 1 3.4000 0.02 A 72 HIS HBy H 1 3.4000 0.02 A 72 HIS HD1 H 1 12.0100 0.02 A 72 HIS HD2 H 1 6.4200 0.02 A 72 HIS HE1 H 1 6.5800 0.02 A 72 HIS CA C 13 64.4200 0.15 A 72 HIS CB C 13 30.5300 0.15 A 72 HIS CD2 C 13 119.1000 0.15 A 72 HIS CE1 C 13 136.6900 0.15 A 72 HIS N N 15 117.6500 0.08 A 73 LEU H H 1 7.0400 0.02 A 73 LEU HA H 1 4.2240 0.02 A 73 LEU HBx H 1 1.8600 0.02 A 73 LEU HBy H 1 2.0600 0.02 A 73 LEU HDx% H 1 0.8960 0.02 A 73 LEU HDy% H 1 1.0900 0.02 A 73 LEU HG H 1 1.1000 0.02 A 73 LEU CA C 13 57.0800 0.15 A 73 LEU CB C 13 41.9400 0.15 A 73 LEU CDx C 13 23.6000 0.15 A 73 LEU CDy C 13 26.9100 0.15 A 73 LEU CG C 13 25.4000 0.15 A 73 LEU N N 15 114.6800 0.08 A 74 ALA H H 1 8.7070 0.02 A 74 ALA HA H 1 3.8600 0.02 A 74 ALA HB% H 1 1.3900 0.02 A 74 ALA CA C 13 54.8500 0.15 A 74 ALA CB C 13 18.8800 0.15 A 74 ALA N N 15 120.6300 0.08 A 75 ALA H H 1 8.2290 0.02 A 75 ALA HA H 1 4.1700 0.02 A 75 ALA HB% H 1 1.4400 0.02 A 75 ALA CA C 13 54.8000 0.15 A 75 ALA CB C 13 18.5000 0.15 A 75 ALA N N 15 117.3200 0.08 A 76 SER H H 1 8.2800 0.02 A 76 SER HA H 1 4.0800 0.02 A 76 SER HBx H 1 3.4300 0.02 A 76 SER HBy H 1 3.4300 0.02 A 76 SER CA C 13 60.1040 0.15 A 76 SER CB C 13 63.0580 0.15 A 76 SER N N 15 110.4300 0.08 A 77 HIS H H 1 7.8700 0.02 A 77 HIS HA H 1 4.1000 0.02 A 77 HIS HBy H 1 3.2700 0.02 A 77 HIS HBx H 1 2.9600 0.02 A 77 HIS HD2 H 1 7.3300 0.02 A 77 HIS HE1 H 1 8.3300 0.02 A 77 HIS CA C 13 56.1200 0.15 A 77 HIS CB C 13 29.1600 0.15 A 77 HIS CD2 C 13 119.1000 0.15 A 77 HIS CE1 C 13 136.6900 0.15 A 77 HIS N N 15 113.9000 0.08 A 78 GLY H H 1 7.3700 0.02 A 78 GLY HAx H 1 3.2800 0.02 A 78 GLY HAy H 1 3.7700 0.02 A 78 GLY CA C 13 46.9500 0.15 A 78 GLY N N 15 107.6100 0.08 A 79 HIS H H 1 8.1400 0.02 A 79 HIS HA H 1 5.2500 0.02 A 79 HIS HBx H 1 3.2100 0.02 A 79 HIS HBy H 1 3.2100 0.02 A 79 HIS HD2 H 1 7.3300 0.02 A 79 HIS HE1 H 1 8.3300 0.02 A 79 HIS CA C 13 53.7300 0.15 A 79 HIS CB C 13 29.0500 0.15 A 79 HIS CD2 C 13 119.1000 0.15 A 79 HIS CE1 C 13 136.6900 0.15 A 79 HIS N N 15 120.1500 0.08 A 80 ARG H H 1 8.3800 0.02 A 80 ARG HA H 1 3.6600 0.02 A 80 ARG HBx H 1 1.9100 0.02 A 80 ARG HBy H 1 1.9100 0.02 A 80 ARG HDx H 1 1.4300 0.02 A 80 ARG HDy H 1 1.4300 0.02 A 80 ARG HGx H 1 1.6600 0.02 A 80 ARG HGy H 1 1.6600 0.02 A 80 ARG CA C 13 60.8000 0.15 A 80 ARG CB C 13 30.4400 0.15 A 80 ARG CD C 13 44.6800 0.15 A 80 ARG CG C 13 26.1600 0.15 A 80 ARG N N 15 127.9800 0.08 A 81 ASP H H 1 9.0100 0.02 A 81 ASP HA H 1 4.3600 0.02 A 81 ASP HBy H 1 2.7600 0.02 A 81 ASP HBx H 1 2.6800 0.02 A 81 ASP CA C 13 56.5500 0.15 A 81 ASP CB C 13 38.9700 0.15 A 81 ASP N N 15 117.6500 0.08 A 82 ILE H H 1 7.3400 0.02 A 82 ILE HA H 1 3.6300 0.02 A 82 ILE HB H 1 2.0100 0.02 A 82 ILE HD1% H 1 0.7400 0.02 A 82 ILE HG1x H 1 1.6800 0.02 A 82 ILE HG1y H 1 1.6800 0.02 A 82 ILE HG2% H 1 1.0000 0.02 A 82 ILE CA C 13 63.8000 0.15 A 82 ILE CB C 13 37.1900 0.15 A 82 ILE CD1 C 13 13.0400 0.15 A 82 ILE CG1 C 13 29.2200 0.15 A 82 ILE CG2 C 13 20.2500 0.15 A 82 ILE N N 15 121.5900 0.08 A 83 VAL H H 1 8.1800 0.02 A 83 VAL HA H 1 3.3200 0.02 A 83 VAL HB H 1 2.1200 0.02 A 83 VAL HGx% H 1 0.9000 0.02 A 83 VAL HGy% H 1 0.9600 0.02 A 83 VAL CA C 13 67.5100 0.15 A 83 VAL CB C 13 30.8000 0.15 A 83 VAL CGx C 13 22.5900 0.15 A 83 VAL CGy C 13 22.9100 0.15 A 83 VAL N N 15 120.6400 0.08 A 84 GLN H H 1 7.8400 0.02 A 84 GLN HA H 1 3.8200 0.02 A 84 GLN HBx H 1 2.1200 0.02 A 84 GLN HBy H 1 2.2000 0.02 A 84 GLN HE2y H 1 7.7100 0.02 A 84 GLN HE2x H 1 6.8500 0.02 A 84 GLN HGx H 1 2.3400 0.02 A 84 GLN HGy H 1 2.5800 0.02 A 84 GLN CA C 13 59.2600 0.15 A 84 GLN CB C 13 27.7700 0.15 A 84 GLN CG C 13 33.5000 0.15 A 84 GLN N N 15 115.3100 0.08 A 84 GLN NE2 N 15 114.4100 0.08 A 85 LYS H H 1 7.8600 0.02 A 85 LYS HA H 1 4.1800 0.02 A 85 LYS HBx H 1 1.8300 0.02 A 85 LYS HBy H 1 1.9800 0.02 A 85 LYS HDy H 1 1.5300 0.02 A 85 LYS HDx H 1 0.7300 0.02 A 85 LYS HEx H 1 2.9500 0.02 A 85 LYS HEy H 1 2.9500 0.02 A 85 LYS HGx H 1 1.5700 0.02 A 85 LYS HGy H 1 1.5700 0.02 A 85 LYS CA C 13 58.1200 0.15 A 85 LYS CB C 13 31.5400 0.15 A 85 LYS CD C 13 28.3400 0.15 A 85 LYS CE C 13 41.1800 0.15 A 85 LYS CG C 13 24.0800 0.15 A 85 LYS N N 15 120.7000 0.08 A 86 LEU H H 1 8.5600 0.02 A 86 LEU HA H 1 3.9600 0.02 A 86 LEU HBx H 1 1.1700 0.02 A 86 LEU HBy H 1 1.1700 0.02 A 86 LEU HDx% H 1 0.7750 0.02 A 86 LEU HDy% H 1 1.0100 0.02 A 86 LEU HG H 1 1.1600 0.02 A 86 LEU CA C 13 57.7800 0.15 A 86 LEU CB C 13 40.5600 0.15 A 86 LEU CDy C 13 21.6800 0.15 A 86 LEU CDx C 13 20.2600 0.15 A 86 LEU CG C 13 25.7400 0.15 A 86 LEU N N 15 117.3200 0.08 A 87 LEU H H 1 8.2900 0.02 A 87 LEU HA H 1 4.0600 0.02 A 87 LEU HBx H 1 1.6000 0.02 A 87 LEU HBy H 1 1.7300 0.02 A 87 LEU HDx% H 1 0.7500 0.02 A 87 LEU HDy% H 1 0.8000 0.02 A 87 LEU HG H 1 1.1000 0.02 A 87 LEU CA C 13 57.7500 0.15 A 87 LEU CB C 13 40.2000 0.15 A 87 LEU CDy C 13 24.8600 0.15 A 87 LEU CDx C 13 22.7400 0.15 A 87 LEU CG C 13 24.8600 0.15 A 87 LEU N N 15 117.7800 0.08 A 88 GLN H H 1 8.2000 0.02 A 88 GLN HA H 1 4.0080 0.02 A 88 GLN HBy H 1 2.2800 0.02 A 88 GLN HBx H 1 2.2300 0.02 A 88 GLN HE2y H 1 7.2600 0.02 A 88 GLN HE2x H 1 6.8300 0.02 A 88 GLN HGy H 1 2.4000 0.02 A 88 GLN HGx H 1 2.0800 0.02 A 88 GLN CA C 13 58.2900 0.15 A 88 GLN CB C 13 27.3700 0.15 A 88 GLN CG C 13 33.1000 0.15 A 88 GLN N N 15 122.4300 0.08 A 88 GLN NE2 N 15 110.7300 0.08 A 89 TYR H H 1 7.5800 0.02 A 89 TYR HA H 1 4.3500 0.02 A 89 TYR HBy H 1 3.4600 0.02 A 89 TYR HBx H 1 2.5800 0.02 A 89 TYR HDx H 1 6.7000 0.02 A 89 TYR HDy H 1 6.7000 0.02 A 89 TYR HEx H 1 7.3480 0.02 A 89 TYR HEy H 1 7.3480 0.02 A 89 TYR CA C 13 58.7700 0.15 A 89 TYR CB C 13 36.7400 0.15 A 89 TYR CDx C 13 132.4600 0.15 A 89 TYR CDy C 13 132.4600 0.15 A 89 TYR CEx C 13 117.1700 0.15 A 89 TYR CEy C 13 117.1700 0.15 A 89 TYR N N 15 117.8500 0.08 A 90 LYS H H 1 7.6700 0.02 A 90 LYS HA H 1 3.9800 0.02 A 90 LYS HBx H 1 1.9300 0.02 A 90 LYS HBy H 1 1.9300 0.02 A 90 LYS HDy H 1 2.1700 0.02 A 90 LYS HDx H 1 1.9500 0.02 A 90 LYS HEx H 1 3.0100 0.02 A 90 LYS HEy H 1 3.0100 0.02 A 90 LYS HGx H 1 1.2660 0.02 A 90 LYS HGy H 1 1.3540 0.02 A 90 LYS CA C 13 56.5300 0.15 A 90 LYS CB C 13 32.1000 0.15 A 90 LYS CD C 13 27.1100 0.15 A 90 LYS CE C 13 42.0800 0.15 A 90 LYS CG C 13 24.8200 0.15 A 90 LYS N N 15 109.4300 0.08 A 91 ALA H H 1 7.9900 0.02 A 91 ALA HA H 1 4.1100 0.02 A 91 ALA HB% H 1 1.1170 0.02 A 91 ALA CA C 13 52.5900 0.15 A 91 ALA CB C 13 20.0700 0.15 A 91 ALA N N 15 121.4000 0.08 A 92 ASP H H 1 8.7000 0.02 A 92 ASP HA H 1 4.5000 0.02 A 92 ASP HBx H 1 2.6200 0.02 A 92 ASP HBy H 1 2.8100 0.02 A 92 ASP CA C 13 53.6500 0.15 A 92 ASP CB C 13 39.4700 0.15 A 92 ASP N N 15 120.5600 0.08 A 93 ILE H H 1 8.1700 0.02 A 93 ILE HA H 1 3.7100 0.02 A 93 ILE HB H 1 1.6300 0.02 A 93 ILE HD1% H 1 0.8100 0.02 A 93 ILE HG1x H 1 1.4200 0.02 A 93 ILE HG1y H 1 1.4200 0.02 A 93 ILE HG2% H 1 0.8000 0.02 A 93 ILE CA C 13 63.3100 0.15 A 93 ILE CB C 13 39.0600 0.15 A 93 ILE CD1 C 13 14.4700 0.15 A 93 ILE CG1 C 13 29.5700 0.15 A 93 ILE CG2 C 13 16.2600 0.15 A 93 ILE N N 15 129.7400 0.08 A 94 ASN H H 1 7.9600 0.02 A 94 ASN HA H 1 5.0600 0.02 A 94 ASN HBy H 1 2.9350 0.02 A 94 ASN HBx H 1 2.6100 0.02 A 94 ASN HD2y H 1 7.9500 0.02 A 94 ASN HD2x H 1 6.8500 0.02 A 94 ASN CA C 13 51.2600 0.15 A 94 ASN CB C 13 39.2000 0.15 A 94 ASN N N 15 116.1900 0.08 A 94 ASN ND2 N 15 117.7600 0.08 A 95 ALA H H 1 6.5100 0.02 A 95 ALA HA H 1 4.1000 0.02 A 95 ALA HB% H 1 1.4400 0.02 A 95 ALA CA C 13 53.0700 0.15 A 95 ALA CB C 13 19.4600 0.15 A 95 ALA N N 15 122.4000 0.08 A 96 VAL H H 1 8.2700 0.02 A 96 VAL HA H 1 4.8500 0.02 A 96 VAL HB H 1 2.0000 0.02 A 96 VAL HGx% H 1 0.0000 0.02 A 96 VAL HGy% H 1 1.1200 0.02 A 96 VAL CA C 13 59.0500 0.15 A 96 VAL CB C 13 34.6500 0.15 A 96 VAL CGy C 13 22.3000 0.15 A 96 VAL CGx C 13 19.6200 0.15 A 96 VAL N N 15 114.1400 0.08 A 97 ASN H H 1 8.3700 0.02 A 97 ASN HA H 1 5.0700 0.02 A 97 ASN HBy H 1 2.7750 0.02 A 97 ASN HBx H 1 2.6800 0.02 A 97 ASN HD2y H 1 7.6400 0.02 A 97 ASN HD2x H 1 6.8500 0.02 A 97 ASN CA C 13 50.2000 0.15 A 97 ASN CB C 13 38.4600 0.15 A 97 ASN N N 15 124.2800 0.08 A 97 ASN ND2 N 15 112.4800 0.08 A 98 GLU H H 1 7.6700 0.02 A 98 GLU HA H 1 4.0900 0.02 A 98 GLU HBx H 1 2.1700 0.02 A 98 GLU HBy H 1 2.1700 0.02 A 98 GLU HGy H 1 2.7200 0.02 A 98 GLU HGx H 1 1.9700 0.02 A 98 GLU CA C 13 58.9900 0.15 A 98 GLU CB C 13 28.5300 0.15 A 98 GLU CG C 13 33.6400 0.15 A 98 GLU N N 15 117.3900 0.08 A 99 HIS H H 1 7.3200 0.02 A 99 HIS HA H 1 4.3700 0.02 A 99 HIS HBx H 1 3.4000 0.02 A 99 HIS HBy H 1 3.4000 0.02 A 99 HIS HD2 H 1 7.3300 0.02 A 99 HIS HE1 H 1 8.3300 0.02 A 99 HIS CA C 13 56.2900 0.15 A 99 HIS CB C 13 33.4900 0.15 A 99 HIS CD2 C 13 119.1000 0.15 A 99 HIS CE1 C 13 136.6900 0.15 A 99 HIS N N 15 115.4900 0.08 A 100 GLY H H 1 8.6700 0.02 A 100 GLY HAy H 1 4.2700 0.02 A 100 GLY HAx H 1 3.7900 0.02 A 100 GLY CA C 13 45.4400 0.15 A 100 GLY N N 15 107.8700 0.08 A 101 ASN H H 1 7.6000 0.02 A 101 ASN HA H 1 5.0650 0.02 A 101 ASN HBy H 1 2.9000 0.02 A 101 ASN HBx H 1 2.8200 0.02 A 101 ASN HD2y H 1 7.6500 0.02 A 101 ASN HD2x H 1 6.7000 0.02 A 101 ASN CA C 13 51.7660 0.15 A 101 ASN CB C 13 37.7100 0.15 A 101 ASN N N 15 115.7900 0.08 A 101 ASN ND2 N 15 113.5200 0.08 A 102 VAL H H 1 11.1200 0.02 A 102 VAL HA H 1 5.0300 0.02 A 102 VAL HB H 1 2.7400 0.02 A 102 VAL HGx% H 1 1.4300 0.02 A 102 VAL HGy% H 1 1.0860 0.02 A 102 VAL CA C 13 61.2500 0.15 A 102 VAL CB C 13 31.4900 0.15 A 102 VAL CGx C 13 21.3000 0.15 A 102 VAL CGy C 13 22.9500 0.15 A 102 VAL N N 15 123.5400 0.08 A 103 PRO HA H 1 4.3700 0.02 A 103 PRO HBy H 1 2.5100 0.02 A 103 PRO HBx H 1 1.8900 0.02 A 103 PRO HDx H 1 3.6800 0.02 A 103 PRO HDy H 1 3.6800 0.02 A 103 PRO HGy H 1 2.2800 0.02 A 103 PRO HGx H 1 2.0200 0.02 A 103 PRO CA C 13 66.9600 0.15 A 103 PRO CB C 13 27.5160 0.15 A 103 PRO CD C 13 51.2100 0.15 A 103 PRO CG C 13 27.9700 0.15 A 104 LEU H H 1 9.3600 0.02 A 104 LEU HA H 1 3.9600 0.02 A 104 LEU HBy H 1 1.8600 0.02 A 104 LEU HBx H 1 1.6500 0.02 A 104 LEU HDx% H 1 0.9900 0.02 A 104 LEU HDy% H 1 0.8200 0.02 A 104 LEU HG H 1 0.9900 0.02 A 104 LEU CA C 13 57.1900 0.15 A 104 LEU CB C 13 40.7400 0.15 A 104 LEU CDy C 13 25.3300 0.15 A 104 LEU CDx C 13 23.0000 0.15 A 104 LEU CG C 13 25.4000 0.15 A 104 LEU N N 15 114.9500 0.08 A 105 HIS H H 1 8.4200 0.02 A 105 HIS HA H 1 3.7700 0.02 A 105 HIS HBy H 1 3.3500 0.02 A 105 HIS HBx H 1 3.2600 0.02 A 105 HIS HD1 H 1 11.6900 0.02 A 105 HIS HD2 H 1 7.3300 0.02 A 105 HIS HE1 H 1 6.4600 0.02 A 105 HIS CA C 13 63.7400 0.15 A 105 HIS CB C 13 31.1700 0.15 A 105 HIS CD2 C 13 119.1000 0.15 A 105 HIS CE1 C 13 136.6900 0.15 A 105 HIS N N 15 118.1200 0.08 A 106 TYR H H 1 7.1700 0.02 A 106 TYR HA H 1 3.6900 0.02 A 106 TYR HBx H 1 2.8700 0.02 A 106 TYR HBy H 1 3.2800 0.02 A 106 TYR HDx H 1 7.1600 0.02 A 106 TYR HDy H 1 7.1600 0.02 A 106 TYR HEx H 1 6.9000 0.02 A 106 TYR HEy H 1 6.9000 0.02 A 106 TYR CA C 13 62.9400 0.15 A 106 TYR CB C 13 37.5200 0.15 A 106 TYR CDx C 13 133.2700 0.15 A 106 TYR CDy C 13 133.2700 0.15 A 106 TYR CEx C 13 117.6100 0.15 A 106 TYR CEy C 13 117.6100 0.15 A 106 TYR N N 15 114.6800 0.08 A 107 ALA H H 1 8.0000 0.02 A 107 ALA HA H 1 4.1800 0.02 A 107 ALA HB% H 1 1.4700 0.02 A 107 ALA CA C 13 54.7400 0.15 A 107 ALA CB C 13 17.9800 0.15 A 107 ALA N N 15 120.1600 0.08 A 108 CYS H H 1 7.9700 0.02 A 108 CYS HA H 1 3.9700 0.02 A 108 CYS HBy H 1 2.2800 0.02 A 108 CYS HBx H 1 1.8500 0.02 A 108 CYS CA C 13 64.0500 0.15 A 108 CYS CB C 13 27.0400 0.15 A 108 CYS N N 15 112.8900 0.08 A 109 PHE H H 1 8.3600 0.02 A 109 PHE HA H 1 4.1500 0.02 A 109 PHE HBy H 1 2.8700 0.02 A 109 PHE HBx H 1 2.5200 0.02 A 109 PHE HDx H 1 6.2200 0.02 A 109 PHE HDy H 1 6.2200 0.02 A 109 PHE HEx H 1 6.4900 0.02 A 109 PHE HEy H 1 6.4900 0.02 A 109 PHE HZ H 1 6.8200 0.02 A 109 PHE CA C 13 60.2200 0.15 A 109 PHE CB C 13 39.8500 0.15 A 109 PHE CDx C 13 130.7900 0.15 A 109 PHE CDy C 13 130.7900 0.15 A 109 PHE CEx C 13 130.9100 0.15 A 109 PHE CEy C 13 130.9100 0.15 A 109 PHE CZ C 13 129.2200 0.15 A 109 PHE N N 15 121.2400 0.08 A 110 TRP H H 1 8.1800 0.02 A 110 TRP HA H 1 3.9200 0.02 A 110 TRP HBy H 1 3.2900 0.02 A 110 TRP HBx H 1 2.4900 0.02 A 110 TRP HD1 H 1 7.3400 0.02 A 110 TRP HE1 H 1 10.3600 0.02 A 110 TRP HE3 H 1 7.2400 0.02 A 110 TRP HZ2 H 1 7.4500 0.02 A 110 TRP HZ3 H 1 7.1200 0.02 A 110 TRP CA C 13 56.4700 0.15 A 110 TRP CB C 13 29.3500 0.15 A 110 TRP CD1 C 13 126.6300 0.15 A 110 TRP CE3 C 13 124.2900 0.15 A 110 TRP CZ2 C 13 114.2400 0.15 A 110 TRP N N 15 115.2200 0.08 A 110 TRP NE1 N 15 129.86 0.08 A 111 GLY H H 1 7.6700 0.02 A 111 GLY HAy H 1 3.9300 0.02 A 111 GLY HAx H 1 3.7400 0.02 A 111 GLY CA C 13 47.7300 0.15 A 111 GLY N N 15 109.4300 0.08 A 112 GLN H H 1 8.8400 0.02 A 112 GLN HA H 1 5.1800 0.02 A 112 GLN HBy H 1 2.1200 0.02 A 112 GLN HBx H 1 2.0400 0.02 A 112 GLN HE2y H 1 7.7100 0.02 A 112 GLN HE2x H 1 6.8500 0.02 A 112 GLN HGx H 1 2.4400 0.02 A 112 GLN HGy H 1 2.4400 0.02 A 112 GLN CA C 13 51.1600 0.15 A 112 GLN CB C 13 29.7900 0.15 A 112 GLN CG C 13 35.5100 0.15 A 112 GLN N N 15 118.2500 0.08 A 112 GLN NE2 N 15 114.4100 0.08 A 113 ASP H H 1 7.7600 0.02 A 113 ASP HA H 1 3.9800 0.02 A 113 ASP HBx H 1 2.6000 0.02 A 113 ASP HBy H 1 2.6000 0.02 A 113 ASP CA C 13 58.5500 0.15 A 113 ASP CB C 13 40.1300 0.15 A 113 ASP N N 15 120.9000 0.08 A 114 GLN H H 1 8.4580 0.02 A 114 GLN HA H 1 4.0500 0.02 A 114 GLN HBy H 1 2.1300 0.02 A 114 GLN HBx H 1 1.8600 0.02 A 114 GLN HE2y H 1 7.7200 0.02 A 114 GLN HE2x H 1 7.0400 0.02 A 114 GLN HGy H 1 2.4000 0.02 A 114 GLN HGx H 1 2.3800 0.02 A 114 GLN CA C 13 58.7800 0.15 A 114 GLN CB C 13 27.8300 0.15 A 114 GLN CG C 13 34.6600 0.15 A 114 GLN N N 15 117.3700 0.08 A 114 GLN NE2 N 15 114.7500 0.08 A 115 VAL H H 1 7.6900 0.02 A 115 VAL HA H 1 3.6800 0.02 A 115 VAL HB H 1 1.8400 0.02 A 115 VAL HGx% H 1 0.9800 0.02 A 115 VAL HGy% H 1 0.9500 0.02 A 115 VAL CA C 13 65.8600 0.15 A 115 VAL CB C 13 31.0200 0.15 A 115 VAL CGx C 13 22.7200 0.15 A 115 VAL CGy C 13 25.3800 0.15 A 115 VAL N N 15 118.8700 0.08 A 116 ALA H H 1 8.8200 0.02 A 116 ALA HA H 1 3.7400 0.02 A 116 ALA HB% H 1 1.4300 0.02 A 116 ALA CA C 13 55.1500 0.15 A 116 ALA CB C 13 18.5100 0.15 A 116 ALA N N 15 120.6500 0.08 A 117 GLU H H 1 8.2200 0.02 A 117 GLU HA H 1 3.5400 0.02 A 117 GLU HBx H 1 2.0400 0.02 A 117 GLU HBy H 1 2.0400 0.02 A 117 GLU HGy H 1 2.2900 0.02 A 117 GLU HGx H 1 2.0400 0.02 A 117 GLU CA C 13 60.3500 0.15 A 117 GLU CB C 13 29.6700 0.15 A 117 GLU CG C 13 37.2900 0.15 A 117 GLU N N 15 117.4000 0.08 A 118 ASP H H 1 8.4800 0.02 A 118 ASP HA H 1 4.2200 0.02 A 118 ASP HBy H 1 3.0200 0.02 A 118 ASP HBx H 1 2.3500 0.02 A 118 ASP CA C 13 56.7900 0.15 A 118 ASP CB C 13 39.6900 0.15 A 118 ASP N N 15 121.0100 0.08 A 119 LEU H H 1 8.6100 0.02 A 119 LEU HA H 1 3.9800 0.02 A 119 LEU HBx H 1 1.4600 0.02 A 119 LEU HBy H 1 1.9700 0.02 A 119 LEU HDx% H 1 0.6600 0.02 A 119 LEU HDy% H 1 0.8200 0.02 A 119 LEU HG H 1 1.1000 0.02 A 119 LEU CA C 13 58.1200 0.15 A 119 LEU CB C 13 38.6500 0.15 A 119 LEU CDy C 13 23.1300 0.15 A 119 LEU CDx C 13 21.0900 0.15 A 119 LEU N N 15 120.0500 0.08 A 120 VAL H H 1 8.0800 0.02 A 120 VAL HA H 1 3.7200 0.02 A 120 VAL HB H 1 2.1200 0.02 A 120 VAL HGx% H 1 1.0000 0.02 A 120 VAL HGy% H 1 0.8600 0.02 A 120 VAL CA C 13 66.9600 0.15 A 120 VAL CB C 13 31.3200 0.15 A 120 VAL CGx C 13 22.9000 0.15 A 120 VAL CGy C 13 26.8500 0.15 A 120 VAL N N 15 122.1500 0.08 A 121 ALA H H 1 8.6950 0.02 A 121 ALA HA H 1 4.1200 0.02 A 121 ALA HB% H 1 1.5150 0.02 A 121 ALA CA C 13 54.4700 0.15 A 121 ALA CB C 13 17.9200 0.15 A 121 ALA N N 15 122.0900 0.08 A 122 ASN H H 1 7.4100 0.02 A 122 ASN HA H 1 4.7000 0.02 A 122 ASN HBy H 1 2.9800 0.02 A 122 ASN HBx H 1 2.5200 0.02 A 122 ASN HD2y H 1 7.6400 0.02 A 122 ASN HD2x H 1 6.8500 0.02 A 122 ASN CA C 13 53.5500 0.15 A 122 ASN CB C 13 40.9100 0.15 A 122 ASN N N 15 114.4300 0.08 A 122 ASN ND2 N 15 112.4800 0.08 A 123 GLY H H 1 7.9800 0.02 A 123 GLY HAy H 1 4.3400 0.02 A 123 GLY HAx H 1 3.7900 0.02 A 123 GLY CA C 13 44.9600 0.15 A 123 GLY N N 15 105.9500 0.08 A 124 ALA H H 1 8.2800 0.02 A 124 ALA HA H 1 4.1030 0.02 A 124 ALA HB% H 1 1.1200 0.02 A 124 ALA CA C 13 52.8200 0.15 A 124 ALA CB C 13 19.5300 0.15 A 124 ALA N N 15 125.2700 0.08 A 125 LEU H H 1 8.0000 0.02 A 125 LEU HA H 1 4.4000 0.02 A 125 LEU HBx H 1 1.6100 0.02 A 125 LEU HBy H 1 1.8000 0.02 A 125 LEU HDx% H 1 0.6300 0.02 A 125 LEU HDy% H 1 0.8900 0.02 A 125 LEU HG H 1 1.1000 0.02 A 125 LEU CA C 13 54.2300 0.15 A 125 LEU CB C 13 41.8600 0.15 A 125 LEU CDy C 13 23.5900 0.15 A 125 LEU N N 15 122.8700 0.08 A 126 VAL H H 1 8.3100 0.02 A 126 VAL HA H 1 4.0200 0.02 A 126 VAL HB H 1 2.1900 0.02 A 126 VAL HGx% H 1 0.8200 0.02 A 126 VAL HGy% H 1 0.7950 0.02 A 126 VAL CA C 13 61.9800 0.15 A 126 VAL CB C 13 31.8600 0.15 A 126 VAL CGy C 13 21.5000 0.15 A 126 VAL CGx C 13 18.5000 0.15 A 126 VAL N N 15 113.2800 0.08 A 127 SER H H 1 7.6500 0.02 A 127 SER HA H 1 5.0800 0.02 A 127 SER HBx H 1 3.7500 0.02 A 127 SER HBy H 1 3.8900 0.02 A 127 SER CA C 13 57.0300 0.15 A 127 SER CB C 13 64.0500 0.15 A 127 SER N N 15 111.3900 0.08 A 128 ILE H H 1 6.4000 0.02 A 128 ILE HA H 1 4.2300 0.02 A 128 ILE HB H 1 1.5600 0.02 A 128 ILE HD1% H 1 1.0200 0.02 A 128 ILE HG1x H 1 1.1200 0.02 A 128 ILE HG1y H 1 1.5400 0.02 A 128 ILE HG2% H 1 0.9000 0.02 A 128 ILE CA C 13 60.4200 0.15 A 128 ILE CB C 13 39.5700 0.15 A 128 ILE CD1 C 13 16.8200 0.15 A 128 ILE CG1 C 13 28.2700 0.15 A 128 ILE CG2 C 13 114.1500 0.15 A 128 ILE N N 15 119.2600 0.08 A 129 CYS H H 1 8.4400 0.02 A 129 CYS HA H 1 4.0800 0.02 A 129 CYS HBy H 1 2.3800 0.02 A 129 CYS HBx H 1 1.6600 0.02 A 129 CYS CA C 13 60.3600 0.15 A 129 CYS CB C 13 29.5000 0.15 A 129 CYS N N 15 125.2800 0.08 A 130 ASN H H 1 8.2400 0.02 A 130 ASN HA H 1 4.6900 0.02 A 130 ASN HBx H 1 2.6300 0.02 A 130 ASN HBy H 1 2.7200 0.02 A 130 ASN HD2y H 1 7.6400 0.02 A 130 ASN HD2x H 1 6.8500 0.02 A 130 ASN CA C 13 51.2100 0.15 A 130 ASN CB C 13 38.2800 0.15 A 130 ASN N N 15 119.7000 0.08 A 130 ASN ND2 N 15 112.4800 0.08 A 131 LYS H H 1 7.8100 0.02 A 131 LYS HA H 1 4.7800 0.02 A 131 LYS HBy H 1 0.6500 0.02 A 131 LYS HBx H 1 0.3200 0.02 A 131 LYS HDx H 1 1.2980 0.02 A 131 LYS HDy H 1 1.2980 0.02 A 131 LYS HEx H 1 2.7200 0.02 A 131 LYS HEy H 1 2.7200 0.02 A 131 LYS HGx H 1 0.2300 0.02 A 131 LYS HGy H 1 0.4600 0.02 A 131 LYS CA C 13 57.8300 0.15 A 131 LYS CB C 13 32.2200 0.15 A 131 LYS CD C 13 29.8300 0.15 A 131 LYS CE C 13 41.7600 0.15 A 131 LYS CG C 13 24.0600 0.15 A 131 LYS N N 15 116.5100 0.08 A 132 TYR H H 1 7.0700 0.02 A 132 TYR HA H 1 4.4600 0.02 A 132 TYR HBx H 1 2.5500 0.02 A 132 TYR HBy H 1 2.7200 0.02 A 132 TYR HDx H 1 6.8900 0.02 A 132 TYR HDy H 1 6.8900 0.02 A 132 TYR HEx H 1 6.7800 0.02 A 132 TYR HEy H 1 6.7800 0.02 A 132 TYR CA C 13 55.2100 0.15 A 132 TYR CB C 13 38.2700 0.15 A 132 TYR CDx C 13 133.2700 0.15 A 132 TYR CDy C 13 133.2700 0.15 A 132 TYR CEx C 13 117.6100 0.15 A 132 TYR CEy C 13 117.6100 0.15 A 132 TYR N N 15 118.4100 0.08 A 133 GLY H H 1 7.9500 0.02 A 133 GLY HAy H 1 4.3200 0.02 A 133 GLY HAx H 1 3.7400 0.02 A 133 GLY CA C 13 45.4700 0.15 A 133 GLY N N 15 107.3200 0.08 A 134 GLU H H 1 8.1460 0.02 A 134 GLU HA H 1 4.5600 0.02 A 134 GLU HBx H 1 2.2000 0.02 A 134 GLU HBy H 1 2.2000 0.02 A 134 GLU HGx H 1 2.4200 0.02 A 134 GLU HGy H 1 2.4200 0.02 A 134 GLU CA C 13 54.5800 0.15 A 134 GLU CB C 13 30.2700 0.15 A 134 GLU CG C 13 35.8200 0.15 A 134 GLU N N 15 118.7600 0.08 A 135 MET HA H 1 5.2000 0.02 A 135 MET HBx H 1 2.0700 0.02 A 135 MET HBy H 1 2.0700 0.02 A 135 MET HE% H 1 1.8100 0.02 A 135 MET CA C 13 54.5200 0.15 A 135 MET N N 15 130.0000 0.08 A 136 PRO HA H 1 4.5000 0.02 A 136 PRO HBy H 1 2.5100 0.02 A 136 PRO HBx H 1 1.8900 0.02 A 136 PRO HDy H 1 4.4500 0.02 A 136 PRO HDx H 1 3.5000 0.02 A 136 PRO HGy H 1 2.2800 0.02 A 136 PRO HGx H 1 2.0200 0.02 A 136 PRO CA C 13 66.2000 0.15 A 136 PRO CB C 13 35.8200 0.15 A 136 PRO CD C 13 51.2100 0.15 A 136 PRO CG C 13 27.9700 0.15 A 137 VAL H H 1 6.0400 0.02 A 137 VAL HA H 1 3.9100 0.02 A 137 VAL HB H 1 2.2750 0.02 A 137 VAL HGx% H 1 0.8500 0.02 A 137 VAL HGy% H 1 0.9600 0.02 A 137 VAL CA C 13 62.9700 0.15 A 137 VAL CB C 13 30.6700 0.15 A 137 VAL CGx C 13 17.2800 0.15 A 137 VAL CGy C 13 22.9200 0.15 A 137 VAL N N 15 134.5900 0.08 A 138 ASP H H 1 7.3400 0.02 A 138 ASP HA H 1 4.5300 0.02 A 138 ASP HBx H 1 2.8600 0.02 A 138 ASP HBy H 1 2.9600 0.02 A 138 ASP CA C 13 56.5400 0.15 A 138 ASP CB C 13 40.1500 0.15 A 138 ASP N N 15 120.0700 0.08 A 139 LYS H H 1 7.3400 0.02 A 139 LYS HA H 1 4.2600 0.02 A 139 LYS HBx H 1 1.6000 0.02 A 139 LYS HBy H 1 1.6000 0.02 A 139 LYS HDx H 1 1.6000 0.02 A 139 LYS HDy H 1 1.6000 0.02 A 139 LYS HEx H 1 2.8600 0.02 A 139 LYS HEy H 1 2.8600 0.02 A 139 LYS HGx H 1 1.5600 0.02 A 139 LYS HGy H 1 1.5600 0.02 A 139 LYS CA C 13 51.9300 0.15 A 139 LYS CB C 13 28.2500 0.15 A 139 LYS CD C 13 28.2500 0.15 A 139 LYS CE C 13 40.3000 0.15 A 139 LYS N N 15 112.9900 0.08 A 140 ALA H H 1 6.6500 0.02 A 140 ALA HA H 1 4.3350 0.02 A 140 ALA HB% H 1 1.3400 0.02 A 140 ALA CA C 13 49.5800 0.15 A 140 ALA CB C 13 20.9900 0.15 A 140 ALA N N 15 117.8100 0.08 A 141 LYS H H 1 8.6900 0.02 A 141 LYS HA H 1 4.3300 0.02 A 141 LYS HBx H 1 1.8200 0.02 A 141 LYS HBy H 1 1.8200 0.02 A 141 LYS HDx H 1 1.6100 0.02 A 141 LYS HDy H 1 1.6100 0.02 A 141 LYS HEx H 1 3.0600 0.02 A 141 LYS HEy H 1 3.0600 0.02 A 141 LYS HGx H 1 1.2400 0.02 A 141 LYS HGy H 1 1.2400 0.02 A 141 LYS CA C 13 52.3400 0.15 A 141 LYS CB C 13 33.3100 0.15 A 141 LYS CE C 13 42.5600 0.15 A 141 LYS N N 15 120.6900 0.08 A 142 ALA H H 1 8.6700 0.02 A 142 ALA HA H 1 4.0400 0.02 A 142 ALA HB% H 1 1.4700 0.02 A 142 ALA CA C 13 56.5700 0.15 A 142 ALA CB C 13 16.1600 0.15 A 142 ALA N N 15 122.9100 0.08 A 143 PRO HA H 1 4.3400 0.02 A 143 PRO HBy H 1 2.3000 0.02 A 143 PRO HBx H 1 1.8300 0.02 A 143 PRO HDy H 1 3.8330 0.02 A 143 PRO HDx H 1 3.5150 0.02 A 143 PRO HGx H 1 1.9200 0.02 A 143 PRO HGy H 1 2.0700 0.02 A 143 PRO CA C 13 65.8000 0.15 A 143 PRO CB C 13 32.3300 0.15 A 143 PRO CD C 13 49.8800 0.15 A 143 PRO CG C 13 27.7500 0.15 A 144 LEU H H 1 7.0200 0.02 A 144 LEU HA H 1 4.2700 0.02 A 144 LEU HBx H 1 1.4300 0.02 A 144 LEU HBy H 1 1.4300 0.02 A 144 LEU HDx% H 1 0.9100 0.02 A 144 LEU HDy% H 1 0.9700 0.02 A 144 LEU HG H 1 1.1000 0.02 A 144 LEU CA C 13 56.8700 0.15 A 144 LEU CB C 13 40.5400 0.15 A 144 LEU CDy C 13 28.0200 0.15 A 144 LEU CDx C 13 22.4900 0.15 A 144 LEU N N 15 119.3300 0.08 A 145 ARG H H 1 8.3600 0.02 A 145 ARG HA H 1 3.5500 0.02 A 145 ARG HBx H 1 1.7900 0.02 A 145 ARG HBy H 1 1.7900 0.02 A 145 ARG HDx H 1 3.1800 0.02 A 145 ARG HDy H 1 3.1800 0.02 A 145 ARG HGx H 1 1.3400 0.02 A 145 ARG HGy H 1 1.3400 0.02 A 145 ARG CA C 13 60.0800 0.15 A 145 ARG CB C 13 29.1200 0.15 A 145 ARG CD C 13 43.0000 0.15 A 145 ARG CG C 13 26.4500 0.15 A 145 ARG N N 15 120.1300 0.08 A 146 GLU H H 1 8.0900 0.02 A 146 GLU HA H 1 4.0100 0.02 A 146 GLU HBx H 1 2.0100 0.02 A 146 GLU HBy H 1 2.0100 0.02 A 146 GLU HGx H 1 2.3200 0.02 A 146 GLU HGy H 1 2.3700 0.02 A 146 GLU CA C 13 58.5300 0.15 A 146 GLU CB C 13 28.8500 0.15 A 146 GLU CG C 13 35.6900 0.15 A 146 GLU N N 15 115.9600 0.08 A 147 LEU H H 1 7.7000 0.02 A 147 LEU HA H 1 4.1900 0.02 A 147 LEU HBx H 1 1.8100 0.02 A 147 LEU HBy H 1 1.8100 0.02 A 147 LEU HDx% H 1 0.6200 0.02 A 147 LEU HDy% H 1 0.8200 0.02 A 147 LEU HG H 1 1.1000 0.02 A 147 LEU CA C 13 58.0500 0.15 A 147 LEU CB C 13 42.2100 0.15 A 147 LEU CDy C 13 27.8400 0.15 A 147 LEU CDx C 13 24.5900 0.15 A 147 LEU N N 15 121.7800 0.08 A 148 LEU H H 1 8.6800 0.02 A 148 LEU HA H 1 3.9250 0.02 A 148 LEU HBx H 1 1.1000 0.02 A 148 LEU HBy H 1 1.4900 0.02 A 148 LEU HDx% H 1 0.6000 0.02 A 148 LEU HDy% H 1 0.9700 0.02 A 148 LEU HG H 1 1.1000 0.02 A 148 LEU CA C 13 57.2400 0.15 A 148 LEU CB C 13 40.4100 0.15 A 148 LEU CDx C 13 19.6400 0.15 A 148 LEU CDy C 13 22.7200 0.15 A 148 LEU CG C 13 25.4000 0.15 A 148 LEU N N 15 117.1800 0.08 A 149 ARG H H 1 8.2400 0.02 A 149 ARG HA H 1 3.7400 0.02 A 149 ARG HBx H 1 1.9000 0.02 A 149 ARG HBy H 1 1.9000 0.02 A 149 ARG HDx H 1 3.0200 0.02 A 149 ARG HDy H 1 3.1700 0.02 A 149 ARG HGx H 1 1.3700 0.02 A 149 ARG HGy H 1 1.3700 0.02 A 149 ARG CA C 13 60.3400 0.15 A 149 ARG CB C 13 29.0000 0.15 A 149 ARG CD C 13 42.3200 0.15 A 149 ARG CG C 13 28.1700 0.15 A 149 ARG N N 15 118.3000 0.08 A 150 GLU H H 1 7.8600 0.02 A 150 GLU HA H 1 4.0600 0.02 A 150 GLU HBx H 1 2.1700 0.02 A 150 GLU HBy H 1 2.1700 0.02 A 150 GLU HGx H 1 2.1900 0.02 A 150 GLU HGy H 1 2.4200 0.02 A 150 GLU CA C 13 59.3000 0.15 A 150 GLU CB C 13 29.0600 0.15 A 150 GLU CG C 13 36.0500 0.15 A 150 GLU N N 15 119.3300 0.08 A 151 ARG H H 1 8.2200 0.02 A 151 ARG HA H 1 3.9600 0.02 A 151 ARG HBx H 1 1.8100 0.02 A 151 ARG HBy H 1 1.8100 0.02 A 151 ARG HDx H 1 3.2400 0.02 A 151 ARG HGx H 1 1.5600 0.02 A 151 ARG HGy H 1 1.5600 0.02 A 151 ARG CA C 13 57.7500 0.15 A 151 ARG CB C 13 29.3600 0.15 A 151 ARG CD C 13 44.9400 0.15 A 151 ARG CG C 13 26.1600 0.15 A 151 ARG N N 15 118.6600 0.08 A 152 ALA H H 1 8.5700 0.02 A 152 ALA HA H 1 3.7800 0.02 A 152 ALA HB% H 1 1.2900 0.02 A 152 ALA CA C 13 54.8400 0.15 A 152 ALA CB C 13 19.2400 0.15 A 152 ALA N N 15 120.8800 0.08 A 153 GLU H H 1 8.5300 0.02 A 153 GLU HA H 1 4.0900 0.02 A 153 GLU HBx H 1 2.1700 0.02 A 153 GLU HBy H 1 2.1700 0.02 A 153 GLU HGx H 1 2.1900 0.02 A 153 GLU HGy H 1 2.3700 0.02 A 153 GLU CA C 13 59.3500 0.15 A 153 GLU CB C 13 29.2600 0.15 A 153 GLU CG C 13 36.3000 0.15 A 153 GLU N N 15 119.8900 0.08 A 154 LYS H H 1 8.0600 0.02 A 154 LYS HA H 1 4.0800 0.02 A 154 LYS HBx H 1 1.9700 0.02 A 154 LYS HBy H 1 1.9700 0.02 A 154 LYS HDx H 1 1.6200 0.02 A 154 LYS HDy H 1 1.6200 0.02 A 154 LYS HEx H 1 2.9600 0.02 A 154 LYS HEy H 1 2.9600 0.02 A 154 LYS HGx H 1 1.6500 0.02 A 154 LYS HGy H 1 1.6500 0.02 A 154 LYS CA C 13 58.6800 0.15 A 154 LYS CB C 13 31.7000 0.15 A 154 LYS CD C 13 28.1600 0.15 A 154 LYS CE C 13 41.7500 0.15 A 154 LYS CG C 13 25.3000 0.15 A 154 LYS N N 15 120.9000 0.08 A 155 MET H H 1 7.6200 0.02 A 155 MET HA H 1 4.4700 0.02 A 155 MET HBy H 1 2.3500 0.02 A 155 MET HBx H 1 2.1500 0.02 A 155 MET HE% H 1 1.9700 0.02 A 155 MET HGx H 1 2.7100 0.02 A 155 MET HGy H 1 2.7100 0.02 A 155 MET CA C 13 55.4900 0.15 A 155 MET CB C 13 32.7200 0.15 A 155 MET CG C 13 31.1500 0.15 A 155 MET N N 15 115.7600 0.08 A 156 GLY H H 1 7.8500 0.02 A 156 GLY HAy H 1 4.2500 0.02 A 156 GLY HAx H 1 3.7400 0.02 A 156 GLY CA C 13 45.1100 0.15 A 156 GLY N N 15 107.8100 0.08 A 157 GLN H H 1 8.0600 0.02 A 157 GLN HA H 1 4.1100 0.02 A 157 GLN HBx H 1 2.1900 0.02 A 157 GLN HBy H 1 2.1900 0.02 A 157 GLN HE2y H 1 7.5300 0.02 A 157 GLN HE2x H 1 6.7100 0.02 A 157 GLN HGy H 1 2.5700 0.02 A 157 GLN HGx H 1 2.3400 0.02 A 157 GLN CA C 13 56.7100 0.15 A 157 GLN CB C 13 28.5100 0.15 A 157 GLN CG C 13 33.6100 0.15 A 157 GLN N N 15 119.0400 0.08 A 157 GLN NE2 N 15 110.8100 0.08 A 158 ASN H H 1 8.6200 0.02 A 158 ASN HA H 1 4.3200 0.02 A 158 ASN HBy H 1 3.0900 0.02 A 158 ASN HBx H 1 2.8500 0.02 A 158 ASN HD2y H 1 7.6400 0.02 A 158 ASN HD2x H 1 6.8500 0.02 A 158 ASN CA C 13 52.2500 0.15 A 158 ASN CB C 13 38.6800 0.15 A 158 ASN N N 15 120.3800 0.08 A 158 ASN ND2 N 15 112.4800 0.08 A 159 LEU H H 1 8.6600 0.02 A 159 LEU HA H 1 4.3400 0.02 A 159 LEU HBx H 1 1.5800 0.02 A 159 LEU HBy H 1 1.5800 0.02 A 159 LEU HDx% H 1 0.7400 0.02 A 159 LEU HDy% H 1 0.7350 0.02 A 159 LEU HG H 1 1.1000 0.02 A 159 LEU CA C 13 54.6300 0.15 A 159 LEU CB C 13 41.8800 0.15 A 159 LEU CDx C 13 22.7700 0.15 A 159 LEU CDy C 13 24.3500 0.15 A 159 LEU CG C 13 25.4000 0.15 A 159 LEU N N 15 124.7300 0.08 A 160 ASN H H 1 8.1800 0.02 A 160 ASN HA H 1 4.4300 0.02 A 160 ASN HBy H 1 2.7500 0.02 A 160 ASN HBx H 1 2.6400 0.02 A 160 ASN HD2y H 1 7.6400 0.02 A 160 ASN HD2x H 1 6.8500 0.02 A 160 ASN CA C 13 53.3800 0.15 A 160 ASN CB C 13 38.3600 0.15 A 160 ASN N N 15 119.4800 0.08 A 160 ASN ND2 N 15 112.4800 0.08 A 161 ARG H H 1 8.2800 0.02 A 161 ARG HA H 1 4.2400 0.02 A 161 ARG HBx H 1 1.6900 0.02 A 161 ARG HBy H 1 1.6900 0.02 A 161 ARG HDx H 1 3.1900 0.02 A 161 ARG HDy H 1 3.1900 0.02 A 161 ARG HGx H 1 1.5600 0.02 A 161 ARG HGy H 1 1.5600 0.02 A 161 ARG CA C 13 57.0800 0.15 A 161 ARG CB C 13 31.2600 0.15 A 161 ARG CD C 13 42.9300 0.15 A 161 ARG CG C 13 27.5100 0.15 A 161 ARG N N 15 120.6800 0.08 A 162 ILE H H 1 8.3000 0.02 A 162 ILE HA H 1 4.6000 0.02 A 162 ILE HB H 1 1.9500 0.02 A 162 ILE HD1% H 1 0.8900 0.02 A 162 ILE HG1x H 1 1.8600 0.02 A 162 ILE HG1y H 1 1.8600 0.02 A 162 ILE HG2% H 1 1.2400 0.02 A 162 ILE CA C 13 58.0500 0.15 A 162 ILE CB C 13 38.9900 0.15 A 162 ILE CD1 C 13 16.4800 0.15 A 162 ILE CG1 C 13 31.7700 0.15 A 162 ILE CG2 C 13 17.4900 0.15 A 162 ILE N N 15 127.2600 0.08 A 163 PRO HA H 1 4.3300 0.02 A 163 PRO HBy H 1 2.3000 0.02 A 163 PRO HBx H 1 1.8300 0.02 A 163 PRO HDy H 1 3.6800 0.02 A 163 PRO HGy H 1 1.6100 0.02 A 163 PRO HGx H 1 1.4100 0.02 A 163 PRO CA C 13 62.5400 0.15 A 163 PRO CB C 13 32.3300 0.15 A 163 PRO CD C 13 51.2100 0.15 A 163 PRO CG C 13 26.9500 0.15 A 164 TYR H H 1 8.5600 0.02 A 164 TYR HA H 1 4.2500 0.02 A 164 TYR HBy H 1 2.9900 0.02 A 164 TYR HBx H 1 2.5900 0.02 A 164 TYR HDx H 1 7.1700 0.02 A 164 TYR HDy H 1 7.1700 0.02 A 164 TYR HEx H 1 7.0700 0.02 A 164 TYR HEy H 1 7.0700 0.02 A 164 TYR CA C 13 59.0700 0.15 A 164 TYR CB C 13 38.2800 0.15 A 164 TYR CDx C 13 133.2700 0.15 A 164 TYR CDy C 13 133.2700 0.15 A 164 TYR CEx C 13 117.6100 0.15 A 164 TYR CEy C 13 117.6100 0.15 A 164 TYR N N 15 123.3800 0.08 A 165 LYS H H 1 7.8300 0.02 A 165 LYS HA H 1 3.9000 0.02 A 165 LYS HBx H 1 1.5400 0.02 A 165 LYS HBy H 1 1.5400 0.02 A 165 LYS HDx H 1 1.6600 0.02 A 165 LYS HDy H 1 1.6600 0.02 A 165 LYS HEy H 1 3.0500 0.02 A 165 LYS HEx H 1 2.6800 0.02 A 165 LYS HGx H 1 0.9300 0.02 A 165 LYS HGy H 1 0.9300 0.02 A 165 LYS CA C 13 56.0700 0.15 A 165 LYS CB C 13 32.3500 0.15 A 165 LYS CD C 13 28.7400 0.15 A 165 LYS CE C 13 41.2800 0.15 A 165 LYS CG C 13 24.0100 0.15 A 165 LYS N N 15 125.8900 0.08 A 166 ASP H H 1 7.9100 0.02 A 166 ASP HA H 1 3.9000 0.02 A 166 ASP HBy H 1 2.6700 0.02 A 166 ASP HBx H 1 2.6000 0.02 A 166 ASP CA C 13 54.0600 0.15 A 166 ASP CB C 13 41.3500 0.15 A 166 ASP N N 15 121.8500 0.08 A 167 THR H H 1 8.0200 0.02 A 167 THR HA H 1 4.0700 0.02 A 167 THR HB H 1 4.0500 0.02 A 167 THR HG2% H 1 1.0250 0.02 A 167 THR CA C 13 61.7200 0.15 A 167 THR CB C 13 69.0900 0.15 A 167 THR CG2 C 13 22.4200 0.15 A 167 THR N N 15 114.1100 0.08 A 168 PHE H H 1 8.1000 0.02 A 168 PHE HA H 1 4.5200 0.02 A 168 PHE HBx H 1 3.0400 0.02 A 168 PHE HBy H 1 3.0800 0.02 A 168 PHE HDx H 1 7.1700 0.02 A 168 PHE HDy H 1 7.1700 0.02 A 168 PHE HEx H 1 6.9200 0.02 A 168 PHE HEy H 1 6.9200 0.02 A 168 PHE HZ H 1 6.8200 0.02 A 168 PHE CA C 13 57.8600 0.15 A 168 PHE CB C 13 38.9900 0.15 A 168 PHE CDx C 13 130.7900 0.15 A 168 PHE CDy C 13 130.7900 0.15 A 168 PHE CEx C 13 130.9100 0.15 A 168 PHE CEy C 13 130.9100 0.15 A 168 PHE CZ C 13 129.2200 0.15 A 168 PHE N N 15 121.8100 0.08 A 169 TRP H H 1 7.8800 0.02 A 169 TRP HA H 1 4.5200 0.02 A 169 TRP HBy H 1 3.2400 0.02 A 169 TRP HBx H 1 3.1600 0.02 A 169 TRP HD1 H 1 7.2300 0.02 A 169 TRP HE1 H 1 10.1800 0.02 A 169 TRP HE3 H 1 7.1000 0.02 A 169 TRP HH2 H 1 7.3500 0.02 A 169 TRP HZ2 H 1 7.4700 0.02 A 169 TRP HZ3 H 1 7.1200 0.02 A 169 TRP CA C 13 57.4200 0.15 A 169 TRP CB C 13 29.4100 0.15 A 169 TRP CD1 C 13 126.6300 0.15 A 169 TRP CE3 C 13 124.2900 0.15 A 169 TRP CZ2 C 13 114.2400 0.15 A 169 TRP N N 15 122.5100 0.08 A 169 TRP NE1 N 15 129.8000 0.08 A 170 LYS H H 1 7.8480 0.02 A 170 LYS HA H 1 4.1000 0.02 A 170 LYS HBx H 1 1.4700 0.02 A 170 LYS HBy H 1 1.6800 0.02 A 170 LYS HDx H 1 1.1500 0.02 A 170 LYS HDy H 1 1.1500 0.02 A 170 LYS HEx H 1 2.8900 0.02 A 170 LYS HEy H 1 2.8900 0.02 A 170 LYS HGx H 1 1.5600 0.02 A 170 LYS HGy H 1 1.5600 0.02 A 170 LYS CA C 13 55.7200 0.15 A 170 LYS CB C 13 32.9300 0.15 A 170 LYS CD C 13 28.0400 0.15 A 170 LYS CE C 13 41.4700 0.15 A 170 LYS CG C 13 23.4400 0.15 A 170 LYS N N 15 124.9900 0.08 A 171 GLY H H 1 6.8900 0.02 A 171 GLY HAy H 1 3.5100 0.02 A 171 GLY HAx H 1 3.4000 0.02 A 171 GLY CA C 13 45.9500 0.15 A 171 GLY N N 15 114.9900 0.08 B 1 MET H1 H 1 8.2400 0.02 B 1 MET HA H 1 4.9200 0.02 B 1 MET HBx H 1 1.1900 0.02 B 1 MET HBy H 1 1.1900 0.02 B 1 MET CA C 13 49.9800 0.15 B 1 MET CB C 13 17.1400 0.15 B 1 MET N N 15 125.1900 0.08 B 2 ALA H H 1 7.3100 0.02 B 2 ALA HA H 1 4.9200 0.02 B 2 ALA HB% H 1 1.1900 0.02 B 2 ALA CA C 13 55.0610 0.15 B 2 ALA CB C 13 17.7710 0.15 B 2 ALA N N 15 120.6200 0.08 B 3 ASN H H 1 8.4300 0.02 B 3 ASN HA H 1 4.8100 0.02 B 3 ASN HBy H 1 2.9700 0.02 B 3 ASN HBx H 1 2.9200 0.02 B 3 ASN HD2y H 1 7.6400 0.02 B 3 ASN HD2x H 1 6.8500 0.02 B 3 ASN CA C 13 55.1700 0.15 B 3 ASN CB C 13 37.7320 0.15 B 3 ASN N N 15 118.0800 0.08 B 3 ASN ND2 N 15 112.4800 0.08 B 4 ALA H H 1 8.1700 0.02 B 4 ALA HA H 1 4.9200 0.02 B 4 ALA HB% H 1 1.1900 0.02 B 4 ALA CA C 13 53.8800 0.15 B 4 ALA CB C 13 17.7710 0.15 B 4 ALA N N 15 126.7600 0.08 B 5 LEU H H 1 8.3200 0.02 B 5 LEU HA H 1 3.8600 0.02 B 5 LEU HBx H 1 1.1000 0.02 B 5 LEU HBy H 1 1.4900 0.02 B 5 LEU HDx% H 1 0.7000 0.02 B 5 LEU HDy% H 1 0.6600 0.02 B 5 LEU HG H 1 1.1000 0.02 B 5 LEU CA C 13 55.3600 0.15 B 5 LEU CB C 13 42.1160 0.15 B 5 LEU CDy C 13 26.9100 0.15 B 5 LEU CDx C 13 22.6200 0.15 B 5 LEU CG C 13 25.4000 0.15 B 5 LEU N N 15 123.9500 0.08 B 6 ALA H H 1 8.0860 0.02 B 6 ALA HA H 1 4.3200 0.02 B 6 ALA HB% H 1 1.4800 0.02 B 6 ALA CA C 13 53.4530 0.15 B 6 ALA CB C 13 18.8540 0.15 B 6 ALA N N 15 125.3700 0.08 B 7 SER H H 1 8.1500 0.02 B 7 SER HA H 1 4.5300 0.02 B 7 SER HBx H 1 3.9400 0.02 B 7 SER HBy H 1 3.9400 0.02 B 7 SER CA C 13 57.7100 0.15 B 7 SER CB C 13 63.6400 0.15 B 7 SER N N 15 116.1300 0.08 B 8 ALA H H 1 8.2800 0.02 B 8 ALA HA H 1 4.4900 0.02 B 8 ALA HB% H 1 1.4700 0.02 B 8 ALA CA C 13 52.3600 0.15 B 8 ALA CB C 13 19.8100 0.15 B 8 ALA N N 15 128.7000 0.08 B 9 THR H H 1 8.0600 0.02 B 9 THR HA H 1 4.3600 0.02 B 9 THR HB H 1 3.5800 0.02 B 9 THR HG2% H 1 0.9000 0.02 B 9 THR CA C 13 59.3000 0.15 B 9 THR CB C 13 72.8000 0.15 B 9 THR CG2 C 13 21.7900 0.15 B 9 THR N N 15 113.6000 0.08 B 10 CYS H H 1 8.0860 0.02 B 10 CYS HA H 1 4.3400 0.02 B 10 CYS HBx H 1 1.8900 0.02 B 10 CYS HBy H 1 3.0800 0.02 B 10 CYS CA C 13 56.7600 0.15 B 10 CYS CB C 13 30.8400 0.15 B 10 CYS N N 15 125.3700 0.08 B 11 GLU H H 1 9.3300 0.02 B 11 GLU HA H 1 3.9500 0.02 B 11 GLU HBx H 1 1.3800 0.02 B 11 GLU HBy H 1 1.8200 0.02 B 11 GLU HGx H 1 2.2800 0.02 B 11 GLU HGy H 1 2.3500 0.02 B 11 GLU CA C 13 58.0400 0.15 B 11 GLU CB C 13 29.0800 0.15 B 11 GLU CG C 13 35.2300 0.15 B 11 GLU N N 15 133.6600 0.08 B 12 ARG H H 1 8.6200 0.02 B 12 ARG HA H 1 4.6400 0.02 B 12 ARG HBy H 1 2.1300 0.02 B 12 ARG HBx H 1 1.6800 0.02 B 12 ARG HDx H 1 3.2700 0.02 B 12 ARG HDy H 1 3.2700 0.02 B 12 ARG HGx H 1 1.6600 0.02 B 12 ARG HGy H 1 1.6600 0.02 B 12 ARG CA C 13 58.4600 0.15 B 12 ARG CB C 13 31.6500 0.15 B 12 ARG CD C 13 43.2700 0.15 B 12 ARG CG C 13 27.2200 0.15 B 12 ARG N N 15 120.9300 0.08 B 13 CYS H H 1 8.2100 0.02 B 13 CYS HA H 1 4.8500 0.02 B 13 CYS HBx H 1 2.7500 0.02 B 13 CYS HBy H 1 3.2600 0.02 B 13 CYS CA C 13 58.8300 0.15 B 13 CYS CB C 13 31.2400 0.15 B 13 CYS N N 15 118.6000 0.08 B 14 LYS H H 1 8.1500 0.02 B 14 LYS HA H 1 4.2000 0.02 B 14 LYS HBx H 1 2.1200 0.02 B 14 LYS HBy H 1 2.2900 0.02 B 14 LYS HDx H 1 1.5900 0.02 B 14 LYS HDy H 1 1.6600 0.02 B 14 LYS HEy H 1 3.0800 0.02 B 14 LYS HEx H 1 3.0100 0.02 B 14 LYS HGx H 1 1.2200 0.02 B 14 LYS HGy H 1 1.5200 0.02 B 14 LYS CA C 13 56.8600 0.15 B 14 LYS CB C 13 28.5500 0.15 B 14 LYS CD C 13 28.0800 0.15 B 14 LYS CE C 13 42.5900 0.15 B 14 LYS CG C 13 24.8900 0.15 B 14 LYS N N 15 120.4700 0.08 B 15 GLY H H 1 8.8000 0.02 B 15 GLY HAx H 1 3.8600 0.02 B 15 GLY HAy H 1 4.3700 0.02 B 15 GLY CA C 13 43.4600 0.15 B 15 GLY N N 15 112.2400 0.08 B 16 GLY H H 1 8.2700 0.02 B 16 GLY HAx H 1 3.7800 0.02 B 16 GLY HAy H 1 4.2500 0.02 B 16 GLY CA C 13 43.6700 0.15 B 16 GLY N N 15 108.2500 0.08 B 17 PHE H H 1 8.7900 0.02 B 17 PHE HA H 1 5.1100 0.02 B 17 PHE HBy H 1 3.0800 0.02 B 17 PHE HBx H 1 2.7100 0.02 B 17 PHE HDx H 1 6.9100 0.02 B 17 PHE HDy H 1 6.9100 0.02 B 17 PHE HEx H 1 6.5100 0.02 B 17 PHE HEy H 1 6.5100 0.02 B 17 PHE HZ H 1 6.3000 0.02 B 17 PHE CA C 13 56.7500 0.15 B 17 PHE CB C 13 41.3400 0.15 B 17 PHE CDx C 13 131.6500 0.15 B 17 PHE CDy C 13 131.6500 0.15 B 17 PHE CEx C 13 129.4800 0.15 B 17 PHE CEy C 13 129.4800 0.15 B 17 PHE CZ C 13 127.3000 0.15 B 17 PHE N N 15 121.2200 0.08 B 18 ALA H H 1 9.9800 0.02 B 18 ALA HA H 1 4.7800 0.02 B 18 ALA HB% H 1 1.5400 0.02 B 18 ALA CA C 13 50.3200 0.15 B 18 ALA CB C 13 17.6700 0.15 B 18 ALA N N 15 131.9100 0.08 B 19 PRO HA H 1 4.3400 0.02 B 19 PRO HBy H 1 2.3900 0.02 B 19 PRO HBx H 1 1.9300 0.02 B 19 PRO HDx H 1 3.7300 0.02 B 19 PRO HDy H 1 3.9200 0.02 B 19 PRO HGx H 1 2.0800 0.02 B 19 PRO HGy H 1 2.2100 0.02 B 19 PRO CA C 13 64.9600 0.15 B 19 PRO CB C 13 31.4700 0.15 B 19 PRO CD C 13 50.1700 0.15 B 19 PRO CG C 13 27.6200 0.15 B 20 ALA H H 1 8.5100 0.02 B 20 ALA HA H 1 4.3400 0.02 B 20 ALA HB% H 1 1.5100 0.02 B 20 ALA CA C 13 52.6800 0.15 B 20 ALA CB C 13 18.1500 0.15 B 20 ALA N N 15 121.7100 0.08 B 21 GLU H H 1 7.7500 0.02 B 21 GLU HA H 1 4.3100 0.02 B 21 GLU HBx H 1 2.1500 0.02 B 21 GLU HBy H 1 2.4000 0.02 B 21 GLU HGx H 1 2.4600 0.02 B 21 GLU HGy H 1 2.6500 0.02 B 21 GLU CA C 13 56.6000 0.15 B 21 GLU CB C 13 31.3500 0.15 B 21 GLU CG C 13 36.6500 0.15 B 21 GLU N N 15 123.3500 0.08 B 22 LYS H H 1 8.7400 0.02 B 22 LYS HA H 1 4.2300 0.02 B 22 LYS HBx H 1 1.8300 0.02 B 22 LYS HBy H 1 1.8300 0.02 B 22 LYS HDx H 1 1.5900 0.02 B 22 LYS HDy H 1 1.6900 0.02 B 22 LYS HEx H 1 3.0200 0.02 B 22 LYS HEy H 1 3.0600 0.02 B 22 LYS HGx H 1 1.3300 0.02 B 22 LYS HGy H 1 1.4900 0.02 B 22 LYS CA C 13 56.8100 0.15 B 22 LYS CB C 13 31.7500 0.15 B 22 LYS CD C 13 28.0600 0.15 B 22 LYS CE C 13 41.9700 0.15 B 22 LYS CG C 13 23.8400 0.15 B 22 LYS N N 15 128.0800 0.08 B 23 ILE H H 1 8.1400 0.02 B 23 ILE HA H 1 4.2100 0.02 B 23 ILE HB H 1 1.3100 0.02 B 23 ILE HD1% H 1 0.2000 0.02 B 23 ILE HG1x H 1 -0.2400 0.02 B 23 ILE HG1y H 1 1.1300 0.02 B 23 ILE HG2% H 1 0.1700 0.02 B 23 ILE CA C 13 60.3200 0.15 B 23 ILE CB C 13 40.1400 0.15 B 23 ILE CD1 C 13 18.3700 0.15 B 23 ILE CG1 C 13 26.1900 0.15 B 23 ILE CG2 C 13 13.8700 0.15 B 23 ILE N N 15 127.3800 0.08 B 24 VAL H H 1 8.9700 0.02 B 24 VAL HA H 1 3.9900 0.02 B 24 VAL HB H 1 1.8600 0.02 B 24 VAL HGx% H 1 0.3500 0.02 B 24 VAL HGy% H 1 0.9400 0.02 B 24 VAL CA C 13 61.9500 0.15 B 24 VAL CB C 13 33.2800 0.15 B 24 VAL CGx C 13 19.8600 0.15 B 24 VAL CGy C 13 21.1100 0.15 B 24 VAL N N 15 131.2100 0.08 B 25 ASN H H 1 8.5200 0.02 B 25 ASN HA H 1 5.3300 0.02 B 25 ASN HBy H 1 2.8300 0.02 B 25 ASN HBx H 1 2.3400 0.02 B 25 ASN HD2y H 1 7.2700 0.02 B 25 ASN HD2x H 1 6.7600 0.02 B 25 ASN CA C 13 51.0500 0.15 B 25 ASN CB C 13 39.8200 0.15 B 25 ASN N N 15 128.2000 0.08 B 25 ASN ND2 N 15 113.1900 0.08 B 26 SER H H 1 9.1600 0.02 B 26 SER HA H 1 4.8300 0.02 B 26 SER HBy H 1 3.9200 0.02 B 26 SER HBx H 1 3.6200 0.02 B 26 SER CA C 13 55.9500 0.15 B 26 SER CB C 13 63.2900 0.15 B 26 SER N N 15 122.6400 0.08 B 27 ASN H H 1 9.3700 0.02 B 27 ASN HA H 1 4.4400 0.02 B 27 ASN HBx H 1 2.8900 0.02 B 27 ASN HBy H 1 3.2100 0.02 B 27 ASN HD2y H 1 7.7600 0.02 B 27 ASN HD2x H 1 7.0700 0.02 B 27 ASN CA C 13 54.2300 0.15 B 27 ASN CB C 13 37.7800 0.15 B 27 ASN N N 15 127.9700 0.08 B 27 ASN ND2 N 15 116.1200 0.08 B 28 GLY H H 1 8.4300 0.02 B 28 GLY HAx H 1 3.6400 0.02 B 28 GLY HAy H 1 4.3200 0.02 B 28 GLY CA C 13 45.3000 0.15 B 28 GLY N N 15 107.7500 0.08 B 29 GLU H H 1 7.8700 0.02 B 29 GLU HA H 1 4.3450 0.02 B 29 GLU HBx H 1 1.6700 0.02 B 29 GLU HBy H 1 2.6100 0.02 B 29 GLU HGx H 1 2.2800 0.02 B 29 GLU HGy H 1 2.4300 0.02 B 29 GLU CA C 13 54.6900 0.15 B 29 GLU CB C 13 31.8700 0.15 B 29 GLU CG C 13 35.2500 0.15 B 29 GLU N N 15 123.8600 0.08 B 30 LEU H H 1 8.4400 0.02 B 30 LEU HA H 1 5.2300 0.02 B 30 LEU HBx H 1 1.0600 0.02 B 30 LEU HBy H 1 1.8300 0.02 B 30 LEU HDx% H 1 0.5600 0.02 B 30 LEU HDy% H 1 0.7840 0.02 B 30 LEU HG H 1 1.6600 0.02 B 30 LEU CA C 13 53.0700 0.15 B 30 LEU CB C 13 42.6100 0.15 B 30 LEU CDx C 13 21.9300 0.15 B 30 LEU CDy C 13 25.6300 0.15 B 30 LEU CG C 13 26.8000 0.15 B 30 LEU N N 15 124.2100 0.08 B 31 TYR H H 1 9.1200 0.02 B 31 TYR HA H 1 6.1200 0.02 B 31 TYR HBy H 1 3.4000 0.02 B 31 TYR HBx H 1 2.5100 0.02 B 31 TYR HDx H 1 6.9600 0.02 B 31 TYR HDy H 1 6.9600 0.02 B 31 TYR HEx H 1 6.5200 0.02 B 31 TYR HEy H 1 6.5200 0.02 B 31 TYR CA C 13 56.3300 0.15 B 31 TYR CB C 13 43.6920 0.15 B 31 TYR CDx C 13 133.1300 0.15 B 31 TYR CDy C 13 133.1300 0.15 B 31 TYR CEx C 13 118.2900 0.15 B 31 TYR CEy C 13 118.2900 0.15 B 31 TYR N N 15 118.6700 0.08 B 32 HIS H H 1 8.4500 0.02 B 32 HIS HA H 1 5.0100 0.02 B 32 HIS HBx H 1 3.4000 0.02 B 32 HIS HBy H 1 3.4000 0.02 B 32 HIS HD2 H 1 6.8700 0.02 B 32 HIS HE1 H 1 6.9500 0.02 B 32 HIS HE2 H 1 11.2300 0.02 B 32 HIS CA C 13 59.0900 0.15 B 32 HIS CB C 13 30.6500 0.15 B 32 HIS CD2 C 13 119.1000 0.15 B 32 HIS CE1 C 13 136.6900 0.15 B 32 HIS N N 15 121.6700 0.08 B 33 GLU H H 1 10.1700 0.02 B 33 GLU HA H 1 4.0600 0.02 B 33 GLU HBx H 1 2.1700 0.02 B 33 GLU HBy H 1 2.1700 0.02 B 33 GLU HGx H 1 2.2000 0.02 B 33 GLU HGy H 1 2.4200 0.02 B 33 GLU CA C 13 61.0900 0.15 B 33 GLU CB C 13 29.9700 0.15 B 33 GLU CG C 13 37.1300 0.15 B 33 GLU N N 15 129.1300 0.08 B 34 GLN H H 1 9.1000 0.02 B 34 GLN HA H 1 4.2600 0.02 B 34 GLN HBx H 1 2.1400 0.02 B 34 GLN HBy H 1 2.2200 0.02 B 34 GLN HE2y H 1 7.4800 0.02 B 34 GLN HE2x H 1 6.9600 0.02 B 34 GLN HGx H 1 2.5500 0.02 B 34 GLN HGy H 1 2.5500 0.02 B 34 GLN CA C 13 57.0200 0.15 B 34 GLN CB C 13 27.2400 0.15 B 34 GLN CG C 13 33.6900 0.15 B 34 GLN N N 15 115.9600 0.08 B 34 GLN NE2 N 15 114.9200 0.08 B 35 CYS H H 1 7.8300 0.02 B 35 CYS HA H 1 4.4800 0.02 B 35 CYS HBx H 1 3.6100 0.02 B 35 CYS HBy H 1 3.7500 0.02 B 35 CYS CA C 13 60.1000 0.15 B 35 CYS CB C 13 32.5000 0.15 B 35 CYS N N 15 118.1030 0.08 B 36 PHE H H 1 7.3800 0.02 B 36 PHE HA H 1 4.4300 0.02 B 36 PHE HBx H 1 2.4200 0.02 B 36 PHE HBy H 1 3.2800 0.02 B 36 PHE HDx H 1 6.9500 0.02 B 36 PHE HDy H 1 6.9500 0.02 B 36 PHE HEx H 1 6.5200 0.02 B 36 PHE HEy H 1 6.5200 0.02 B 36 PHE HZ H 1 6.6700 0.02 B 36 PHE CA C 13 56.3300 0.15 B 36 PHE CB C 13 36.2000 0.15 B 36 PHE CDx C 13 131.4100 0.15 B 36 PHE CDy C 13 131.4100 0.15 B 36 PHE N N 15 128.9000 0.08 B 37 VAL H H 1 6.6500 0.02 B 37 VAL HA H 1 3.3100 0.02 B 37 VAL HB H 1 1.1800 0.02 B 37 VAL HGx% H 1 0.3600 0.02 B 37 VAL HGy% H 1 0.4400 0.02 B 37 VAL CA C 13 57.0200 0.15 B 37 VAL CB C 13 36.7100 0.15 B 37 VAL CGy C 13 21.2800 0.15 B 37 VAL CGx C 13 16.9200 0.15 B 37 VAL N N 15 113.7300 0.08 B 38 CYS H H 1 7.3900 0.02 B 38 CYS HA H 1 4.2700 0.02 B 38 CYS HBy H 1 3.4500 0.02 B 38 CYS HBx H 1 2.7200 0.02 B 38 CYS CA C 13 59.0600 0.15 B 38 CYS CB C 13 31.2500 0.15 B 38 CYS N N 15 124.2100 0.08 B 39 ALA H H 1 9.5200 0.02 B 39 ALA HA H 1 4.4400 0.02 B 39 ALA HB% H 1 1.8100 0.02 B 39 ALA CA C 13 54.5700 0.15 B 39 ALA CB C 13 19.6200 0.15 B 39 ALA N N 15 133.9300 0.08 B 40 GLN H H 1 9.7100 0.02 B 40 GLN HA H 1 4.4100 0.02 B 40 GLN HBx H 1 1.5200 0.02 B 40 GLN HBy H 1 1.8400 0.02 B 40 GLN HE2y H 1 7.4500 0.02 B 40 GLN HE2x H 1 6.7000 0.02 B 40 GLN HGx H 1 2.2600 0.02 B 40 GLN HGy H 1 2.3300 0.02 B 40 GLN CA C 13 57.1400 0.15 B 40 GLN CB C 13 29.5200 0.15 B 40 GLN CG C 13 32.6400 0.15 B 40 GLN N N 15 123.4700 0.08 B 40 GLN NE2 N 15 113.7100 0.08 B 41 CYS H H 1 8.0900 0.02 B 41 CYS HA H 1 4.8700 0.02 B 41 CYS HBx H 1 3.2600 0.02 B 41 CYS HBy H 1 3.2600 0.02 B 41 CYS CA C 13 58.2600 0.15 B 41 CYS CB C 13 29.5600 0.15 B 41 CYS N N 15 121.1700 0.08 B 42 PHE H H 1 7.9200 0.02 B 42 PHE HA H 1 4.3100 0.02 B 42 PHE HBy H 1 3.5000 0.02 B 42 PHE HBx H 1 3.4600 0.02 B 42 PHE HDx H 1 6.4000 0.02 B 42 PHE HDy H 1 6.4000 0.02 B 42 PHE HEx H 1 6.8600 0.02 B 42 PHE HEy H 1 6.8600 0.02 B 42 PHE CA C 13 53.0900 0.15 B 42 PHE CB C 13 35.5900 0.15 B 42 PHE CDx C 13 130.7900 0.15 B 42 PHE CDy C 13 130.7900 0.15 B 42 PHE N N 15 120.3300 0.08 B 43 GLN H H 1 7.6300 0.02 B 43 GLN HA H 1 4.3400 0.02 B 43 GLN HBx H 1 2.2800 0.02 B 43 GLN HBy H 1 2.2800 0.02 B 43 GLN HE2y H 1 7.7100 0.02 B 43 GLN HE2x H 1 6.8500 0.02 B 43 GLN HGx H 1 2.2600 0.02 B 43 GLN HGy H 1 2.4300 0.02 B 43 GLN CA C 13 54.6700 0.15 B 43 GLN CB C 13 30.5700 0.15 B 43 GLN CG C 13 35.3300 0.15 B 43 GLN N N 15 118.5000 0.08 B 43 GLN NE2 N 15 114.4100 0.08 B 44 GLN H H 1 8.5200 0.02 B 44 GLN HA H 1 3.8000 0.02 B 44 GLN HBy H 1 2.0900 0.02 B 44 GLN HBx H 1 1.8100 0.02 B 44 GLN HE2y H 1 7.7000 0.02 B 44 GLN HE2x H 1 6.9100 0.02 B 44 GLN HGx H 1 2.4200 0.02 B 44 GLN HGy H 1 2.4200 0.02 B 44 GLN CA C 13 55.9100 0.15 B 44 GLN CB C 13 29.1700 0.15 B 44 GLN CG C 13 34.3900 0.15 B 44 GLN N N 15 124.8900 0.08 B 44 GLN NE2 N 15 116.1900 0.08 B 45 PHE H H 1 7.9900 0.02 B 45 PHE HA H 1 4.4200 0.02 B 45 PHE HBy H 1 3.3100 0.02 B 45 PHE HBx H 1 2.7600 0.02 B 45 PHE HDx H 1 6.6200 0.02 B 45 PHE HDy H 1 6.6200 0.02 B 45 PHE HEx H 1 6.5000 0.02 B 45 PHE HEy H 1 6.5000 0.02 B 45 PHE CA C 13 56.5600 0.15 B 45 PHE CB C 13 37.8500 0.15 B 45 PHE CDx C 13 131.2800 0.15 B 45 PHE CDy C 13 131.2800 0.15 B 45 PHE N N 15 124.9200 0.08 B 46 PRO HA H 1 4.5300 0.02 B 46 PRO HBy H 1 2.4600 0.02 B 46 PRO HBx H 1 2.1800 0.02 B 46 PRO HDx H 1 4.3900 0.02 B 46 PRO HDy H 1 4.4300 0.02 B 46 PRO HGx H 1 2.0800 0.02 B 46 PRO HGy H 1 2.2100 0.02 B 46 PRO CA C 13 64.1200 0.15 B 46 PRO CB C 13 31.3700 0.15 B 46 PRO CD C 13 50.4400 0.15 B 46 PRO CG C 13 27.6200 0.15 B 47 GLU H H 1 9.3300 0.02 B 47 GLU HA H 1 4.0600 0.02 B 47 GLU HBx H 1 2.2200 0.02 B 47 GLU HBy H 1 2.3800 0.02 B 47 GLU HGx H 1 2.2600 0.02 B 47 GLU HGy H 1 2.3400 0.02 B 47 GLU CA C 13 57.3600 0.15 B 47 GLU CB C 13 27.7900 0.15 B 47 GLU CG C 13 36.5000 0.15 B 47 GLU N N 15 123.7400 0.08 B 48 GLY H H 1 8.3200 0.02 B 48 GLY HAx H 1 3.9300 0.02 B 48 GLY HAy H 1 4.2800 0.02 B 48 GLY CA C 13 46.0500 0.15 B 48 GLY N N 15 108.7100 0.08 B 49 LEU H H 1 7.5700 0.02 B 49 LEU HA H 1 4.1000 0.02 B 49 LEU HBx H 1 1.5600 0.02 B 49 LEU HBy H 1 1.6000 0.02 B 49 LEU HDx% H 1 0.7600 0.02 B 49 LEU HDy% H 1 0.8400 0.02 B 49 LEU HG H 1 1.3300 0.02 B 49 LEU CA C 13 54.8700 0.15 B 49 LEU CB C 13 42.0400 0.15 B 49 LEU CDx C 13 23.9000 0.15 B 49 LEU CDy C 13 24.3100 0.15 B 49 LEU CG C 13 26.9300 0.15 B 49 LEU N N 15 124.6200 0.08 B 50 PHE H H 1 6.9200 0.02 B 50 PHE HA H 1 4.7800 0.02 B 50 PHE HBx H 1 0.4200 0.02 B 50 PHE HBy H 1 1.6000 0.02 B 50 PHE HDx H 1 6.3800 0.02 B 50 PHE HDy H 1 6.3800 0.02 B 50 PHE HEx H 1 7.2400 0.02 B 50 PHE HEy H 1 7.2400 0.02 B 50 PHE HZ H 1 6.6300 0.02 B 50 PHE CA C 13 54.1100 0.15 B 50 PHE CB C 13 41.9600 0.15 B 50 PHE CDx C 13 131.4700 0.15 B 50 PHE CDy C 13 131.4700 0.15 B 50 PHE N N 15 121.8800 0.08 B 51 TYR H H 1 9.4600 0.02 B 51 TYR HA H 1 4.2400 0.02 B 51 TYR HBx H 1 1.9000 0.02 B 51 TYR HBy H 1 2.0200 0.02 B 51 TYR HDx H 1 6.4400 0.02 B 51 TYR HDy H 1 6.4400 0.02 B 51 TYR HEx H 1 6.7200 0.02 B 51 TYR HEy H 1 6.7200 0.02 B 51 TYR CA C 13 56.7100 0.15 B 51 TYR CB C 13 40.6900 0.15 B 51 TYR CDx C 13 133.2700 0.15 B 51 TYR CDy C 13 133.2700 0.15 B 51 TYR CEx C 13 116.9200 0.15 B 51 TYR CEy C 13 116.9200 0.15 B 51 TYR N N 15 122.0500 0.08 B 52 GLU H H 1 8.9700 0.02 B 52 GLU HA H 1 5.4700 0.02 B 52 GLU HBx H 1 2.0400 0.02 B 52 GLU HBy H 1 2.1800 0.02 B 52 GLU HGx H 1 2.1900 0.02 B 52 GLU HGy H 1 2.3100 0.02 B 52 GLU CA C 13 55.6800 0.15 B 52 GLU CB C 13 32.1100 0.15 B 52 GLU CG C 13 37.2700 0.15 B 52 GLU N N 15 126.5700 0.08 B 53 PHE H H 1 9.4700 0.02 B 53 PHE HA H 1 4.8700 0.02 B 53 PHE HBx H 1 2.7200 0.02 B 53 PHE HBy H 1 3.0800 0.02 B 53 PHE HDx H 1 6.6700 0.02 B 53 PHE HDy H 1 6.6700 0.02 B 53 PHE HEx H 1 7.2000 0.02 B 53 PHE HEy H 1 7.2000 0.02 B 53 PHE CA C 13 58.8500 0.15 B 53 PHE CB C 13 42.6000 0.15 B 53 PHE CDx C 13 143.4500 0.15 B 53 PHE N N 15 126.2400 0.08 B 54 GLU H H 1 9.4900 0.02 B 54 GLU HA H 1 3.6400 0.02 B 54 GLU HBx H 1 1.6000 0.02 B 54 GLU HBy H 1 2.1400 0.02 B 54 GLU HGx H 1 1.2400 0.02 B 54 GLU HGy H 1 1.6000 0.02 B 54 GLU CA C 13 56.6800 0.15 B 54 GLU CB C 13 27.8300 0.15 B 54 GLU CG C 13 36.3000 0.15 B 54 GLU N N 15 132.0600 0.08 B 55 GLY H H 1 8.8700 0.02 B 55 GLY HAx H 1 3.7500 0.02 B 55 GLY HAy H 1 4.2000 0.02 B 55 GLY CA C 13 45.3700 0.15 B 55 GLY N N 15 107.4200 0.08 B 56 ARG H H 1 7.8400 0.02 B 56 ARG HA H 1 4.7800 0.02 B 56 ARG HBx H 1 1.6500 0.02 B 56 ARG HBy H 1 1.8000 0.02 B 56 ARG HDx H 1 3.2600 0.02 B 56 ARG HDy H 1 3.3400 0.02 B 56 ARG HGx H 1 2.1000 0.02 B 56 ARG HGy H 1 2.2100 0.02 B 56 ARG CA C 13 54.3900 0.15 B 56 ARG CB C 13 35.3100 0.15 B 56 ARG CD C 13 43.4800 0.15 B 56 ARG CG C 13 27.6400 0.15 B 56 ARG N N 15 122.6900 0.08 B 57 LYS H H 1 9.0200 0.02 B 57 LYS HA H 1 4.8700 0.02 B 57 LYS HBx H 1 0.8500 0.02 B 57 LYS HBy H 1 1.6600 0.02 B 57 LYS HDy H 1 1.1800 0.02 B 57 LYS HDx H 1 0.1200 0.02 B 57 LYS HEx H 1 2.5500 0.02 B 57 LYS HEy H 1 2.8300 0.02 B 57 LYS HGx H 1 0.6900 0.02 B 57 LYS HGy H 1 1.4700 0.02 B 57 LYS CA C 13 55.6500 0.15 B 57 LYS CB C 13 35.3300 0.15 B 57 LYS CD C 13 28.4900 0.15 B 57 LYS CE C 13 42.1700 0.15 B 57 LYS CG C 13 25.7700 0.15 B 57 LYS N N 15 123.5600 0.08 B 58 TYR H H 1 9.2600 0.02 B 58 TYR HA H 1 6.4600 0.02 B 58 TYR HBx H 1 3.0800 0.02 B 58 TYR HBy H 1 3.1900 0.02 B 58 TYR HDx H 1 7.4200 0.02 B 58 TYR HDy H 1 7.4200 0.02 B 58 TYR HEx H 1 7.0900 0.02 B 58 TYR HEy H 1 7.0900 0.02 B 58 TYR CA C 13 56.7100 0.15 B 58 TYR CB C 13 43.9000 0.15 B 58 TYR CDx C 13 132.8900 0.15 B 58 TYR CDy C 13 132.8900 0.15 B 58 TYR CEx C 13 118.5100 0.15 B 58 TYR CEy C 13 118.5100 0.15 B 58 TYR N N 15 120.1600 0.08 B 59 CYS H H 1 10.2800 0.02 B 59 CYS HA H 1 5.2400 0.02 B 59 CYS HBy H 1 3.9100 0.02 B 59 CYS HBx H 1 3.4600 0.02 B 59 CYS CA C 13 57.3700 0.15 B 59 CYS CB C 13 30.7600 0.15 B 59 CYS N N 15 124.4700 0.08 B 60 GLU H H 1 9.9800 0.02 B 60 GLU HA H 1 3.9000 0.02 B 60 GLU HBx H 1 2.2800 0.02 B 60 GLU HBy H 1 2.4000 0.02 B 60 GLU HGx H 1 2.2000 0.02 B 60 GLU HGy H 1 2.2600 0.02 B 60 GLU CA C 13 60.7700 0.15 B 60 GLU CB C 13 30.5400 0.15 B 60 GLU CG C 13 36.5300 0.15 B 60 GLU N N 15 124.7800 0.08 B 61 HIS H H 1 9.0300 0.02 B 61 HIS HA H 1 4.3200 0.02 B 61 HIS HBx H 1 3.4900 0.02 B 61 HIS HBy H 1 3.5300 0.02 B 61 HIS HD2 H 1 6.6000 0.02 B 61 HIS HE1 H 1 8.7300 0.02 B 61 HIS CA C 13 60.1200 0.15 B 61 HIS CB C 13 29.5800 0.15 B 61 HIS CD2 C 13 116.9200 0.15 B 61 HIS CE1 C 13 136.6900 0.15 B 61 HIS N N 15 119.0800 0.08 B 62 ASP H H 1 9.1800 0.02 B 62 ASP HA H 1 4.6800 0.02 B 62 ASP HBx H 1 2.5800 0.02 B 62 ASP HBy H 1 3.2300 0.02 B 62 ASP CA C 13 58.8500 0.15 B 62 ASP CB C 13 41.0400 0.15 B 62 ASP N N 15 122.6400 0.08 B 63 PHE H H 1 9.5600 0.02 B 63 PHE HA H 1 4.2600 0.02 B 63 PHE HBx H 1 2.8700 0.02 B 63 PHE HBy H 1 3.1800 0.02 B 63 PHE HDx H 1 6.8000 0.02 B 63 PHE HDy H 1 6.8000 0.02 B 63 PHE HEx H 1 6.5000 0.02 B 63 PHE HEy H 1 6.5000 0.02 B 63 PHE HZ H 1 7.2900 0.02 B 63 PHE CA C 13 62.2000 0.15 B 63 PHE CB C 13 39.7800 0.15 B 63 PHE CDx C 13 131.3200 0.15 B 63 PHE CDy C 13 131.3200 0.15 B 63 PHE CZ C 13 130.9500 0.15 B 63 PHE N N 15 123.2000 0.08 B 64 GLN H H 1 8.8000 0.02 B 64 GLN HA H 1 3.7600 0.02 B 64 GLN HBx H 1 2.0700 0.02 B 64 GLN HBy H 1 2.2000 0.02 B 64 GLN HE2y H 1 7.7100 0.02 B 64 GLN HE2x H 1 6.8500 0.02 B 64 GLN HGx H 1 2.4000 0.02 B 64 GLN HGy H 1 2.4000 0.02 B 64 GLN CA C 13 58.4300 0.15 B 64 GLN CB C 13 27.7700 0.15 B 64 GLN CG C 13 34.1200 0.15 B 64 GLN N N 15 121.2000 0.08 B 64 GLN NE2 N 15 114.4100 0.08 B 65 MET H H 1 7.8800 0.02 B 65 MET HA H 1 4.1500 0.02 B 65 MET HBx H 1 1.8900 0.02 B 65 MET HBy H 1 1.8900 0.02 B 65 MET HE% H 1 1.8000 0.02 B 65 MET HGx H 1 2.2000 0.02 B 65 MET HGy H 1 2.4400 0.02 B 65 MET CA C 13 56.4800 0.15 B 65 MET CB C 13 32.7000 0.15 B 65 MET CE C 13 16.2000 0.15 B 65 MET CG C 13 31.4800 0.15 B 65 MET N N 15 117.9500 0.08 B 66 LEU H H 1 7.0000 0.02 B 66 LEU HA H 1 3.9800 0.02 B 66 LEU HBx H 1 0.2800 0.02 B 66 LEU HBy H 1 1.6600 0.02 B 66 LEU HDx% H 1 0.4600 0.02 B 66 LEU HDy% H 1 0.3400 0.02 B 66 LEU HG H 1 1.3400 0.02 B 66 LEU CA C 13 55.9000 0.15 B 66 LEU CB C 13 41.7500 0.15 B 66 LEU CDy C 13 24.7000 0.15 B 66 LEU CDx C 13 21.4600 0.15 B 66 LEU CG C 13 26.0900 0.15 B 66 LEU N N 15 113.7400 0.08 B 67 PHE H H 1 7.1500 0.02 B 67 PHE HA H 1 3.8900 0.02 B 67 PHE HBy H 1 2.1900 0.02 B 67 PHE HBx H 1 1.9000 0.02 B 67 PHE HDx H 1 6.7300 0.02 B 67 PHE HDy H 1 6.7300 0.02 B 67 PHE HEx H 1 7.0100 0.02 B 67 PHE HEy H 1 7.0100 0.02 B 67 PHE CA C 13 56.3000 0.15 B 67 PHE CB C 13 39.4400 0.15 B 67 PHE CDx C 13 129.6000 0.15 B 67 PHE CDy C 13 129.7000 0.15 B 67 PHE N N 15 117.2600 0.08 B 68 ALA H H 1 6.8900 0.02 B 68 ALA HA H 1 3.7100 0.02 B 68 ALA HB% H 1 1.0700 0.02 B 68 ALA CA C 13 51.1200 0.15 B 68 ALA CB C 13 18.5800 0.15 B 68 ALA N N 15 125.3400 0.08 B 69 PRO HA H 1 4.2200 0.02 B 69 PRO HBx H 1 1.4900 0.02 B 69 PRO HBy H 1 1.9800 0.02 B 69 PRO HDy H 1 3.4800 0.02 B 69 PRO HDx H 1 3.4500 0.02 B 69 PRO HGx H 1 1.8100 0.02 B 69 PRO HGy H 1 1.8100 0.02 B 69 PRO CA C 13 62.9500 0.15 B 69 PRO CB C 13 31.8000 0.15 B 69 PRO CD C 13 50.1800 0.15 B 69 PRO CG C 13 27.0700 0.15 B 70 CYS H H 1 8.0300 0.02 B 70 CYS HA H 1 4.4100 0.02 B 70 CYS HBx H 1 2.7800 0.02 B 70 CYS HBy H 1 2.7800 0.02 B 70 CYS CA C 13 57.8000 0.15 B 70 CYS CB C 13 27.9900 0.15 B 70 CYS N N 15 121.3300 0.08 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 B 4 ALA HA B 6 ALA H 1.0 1.8 4.30 2 2 B 6 ALA H B 5 LEU H 1.0 1.8 3.30 3 3 B 6 ALA H B 5 LEU HA 1.0 1.8 3.30 4 4 B 6 ALA HA B 7 SER H 1.0 1.8 3.30 5 5 B 6 ALA HA B 6 ALA HB% 1.0 1.8 3.30 6 6 B 6 ALA H B 6 ALA HB% 1.0 1.8 3.30 7 7 B 6 ALA HB% B 7 SER HA 1.0 1.8 5.00 8 8 B 7 SER H B 6 ALA HB% 1.0 1.8 5.00 9 9 B 6 ALA HB% B 9 THR HG2% 1.0 1.8 4.30 10 10 B 7 SER HA B 7 SER HBx 1.0 1.8 3.30 11 10 B 7 SER HA B 7 SER HBy 1.0 1.8 3.30 12 11 B 7 SER HA B 8 ALA H 1.0 1.8 3.30 13 12 B 7 SER HA B 9 THR HG2% 1.0 1.8 6.50 14 13 B 7 SER H B 7 SER HBx 1.0 1.8 3.30 15 13 B 7 SER H B 7 SER HBy 1.0 1.8 3.30 16 14 B 8 ALA H B 7 SER HBx 1.0 1.8 4.30 17 14 B 7 SER HBy B 8 ALA H 1.0 1.8 4.30 18 15 B 18 ALA HB% B 7 SER HBx 1.0 1.8 5.00 19 15 B 7 SER HBy B 18 ALA HB% 1.0 1.8 5.00 20 16 B 23 ILE HD1% B 7 SER HBx 1.0 1.8 6.80 21 16 B 7 SER HBy B 23 ILE HD1% 1.0 1.8 6.80 22 17 B 7 SER H B 8 ALA H 1.0 1.8 4.30 23 18 B 7 SER H B 16 GLY HAy 1.0 1.8 4.30 24 19 B 7 SER H B 17 PHE HA 1.0 1.8 5.00 25 20 B 8 ALA H B 8 ALA HA 1.0 1.8 3.30 26 21 B 9 THR HG2% B 8 ALA HA 1.0 1.8 6.00 27 22 B 8 ALA HA B 9 THR H 1.0 1.8 3.30 28 23 B 8 ALA HA B 30 LEU HDy% 1.0 1.8 6.00 29 24 B 8 ALA HA B 8 ALA HB% 1.0 1.8 3.30 30 25 B 8 ALA H B 8 ALA HB% 1.0 1.8 3.30 31 26 B 8 ALA HB% B 9 THR HA 1.0 1.8 5.00 32 27 B 9 THR H B 8 ALA HB% 1.0 1.8 3.30 33 28 B 8 ALA HB% B 17 PHE HDy 1.0 1.8 4.00 34 29 B 8 ALA HB% B 17 PHE HEy 1.0 1.8 3.30 35 30 B 8 ALA HB% B 23 ILE HG1y 1.0 1.8 6.00 36 31 B 23 ILE HD1% B 8 ALA HB% 1.0 1.8 4.00 37 32 B 8 ALA HB% B 30 LEU HDx% 1.0 1.8 6.00 38 33 B 30 LEU HDy% B 8 ALA HB% 1.0 1.8 5.00 39 34 B 8 ALA H B 9 THR H 1.0 1.8 4.50 40 35 B 9 THR HG2% B 9 THR HA 1.0 1.8 3.30 41 36 B 9 THR H B 9 THR HA 1.0 1.8 3.30 42 37 B 9 THR HA B 10 CYS HBx 1.0 1.8 6.00 43 38 B 16 GLY HAy B 9 THR HA 1.0 1.8 5.00 44 39 B 9 THR HA B 16 GLY H 1.0 1.8 3.30 45 40 B 9 THR HA B 17 PHE HEy 1.0 1.8 5.00 46 41 B 23 ILE HD1% B 9 THR HA 1.0 1.8 6.00 47 42 B 9 THR HA B 9 THR HB 1.0 1.8 5.00 48 43 B 9 THR HG2% B 9 THR HB 1.0 1.8 3.30 49 44 B 9 THR H B 9 THR HB 1.0 1.8 4.30 50 45 B 9 THR HB B 10 CYS H 1.0 1.8 3.30 51 46 B 9 THR HB B 14 LYS HA 1.0 1.8 5.00 52 47 B 9 THR HB B 14 LYS HDx 1.0 1.8 5.00 53 48 B 9 THR HB B 15 GLY H 1.0 1.8 4.30 54 49 B 16 GLY H B 9 THR HB 1.0 1.8 5.00 55 50 B 9 THR HG2% B 9 THR H 1.0 1.8 5.00 56 51 B 9 THR HG2% B 10 CYS H 1.0 1.8 4.30 57 52 B 9 THR HG2% B 14 LYS HA 1.0 1.8 5.00 58 53 B 9 THR HG2% B 14 LYS HDy 1.0 1.8 6.00 59 54 B 9 THR HG2% B 14 LYS HDx 1.0 1.8 5.50 60 55 B 9 THR HG2% B 14 LYS H 1.0 1.8 6.00 61 56 B 9 THR HG2% B 15 GLY H 1.0 1.8 4.30 62 57 B 9 THR HG2% B 16 GLY HAy 1.0 1.8 5.00 63 58 B 9 THR HG2% B 16 GLY HAx 1.0 1.8 3.30 64 59 B 9 THR HG2% B 16 GLY H 1.0 1.8 4.30 65 60 B 9 THR HG2% B 17 PHE H 1.0 1.8 5.00 66 61 B 9 THR HG2% B 32 HIS HE1 1.0 1.8 6.20 67 62 B 9 THR H B 11 GLU HA 1.0 1.8 6.00 68 63 B 9 THR H B 17 PHE H 1.0 1.8 5.00 69 64 B 9 THR H B 17 PHE HDy 1.0 1.8 4.30 70 65 B 9 THR H B 17 PHE HEy 1.0 1.8 5.00 71 66 B 9 THR H B 17 PHE HZ 1.0 1.8 4.30 72 67 B 23 ILE HD1% B 9 THR H 1.0 1.8 5.50 73 68 B 9 THR H B 30 LEU HBx 1.0 1.8 4.30 74 69 B 9 THR H B 30 LEU HDy% 1.0 1.8 6.00 75 70 B 10 CYS HA B 10 CYS HBy 1.0 1.8 3.30 76 71 B 10 CYS H B 10 CYS HA 1.0 1.8 3.30 77 72 B 10 CYS HA B 11 GLU HBx 1.0 1.8 5.50 78 73 B 10 CYS HA B 11 GLU H 1.0 1.8 3.30 79 74 B 10 CYS HA B 12 ARG H 1.0 1.8 3.30 80 75 B 10 CYS HA B 13 CYS H 1.0 1.8 4.30 81 76 B 14 LYS H B 10 CYS HA 1.0 1.8 4.30 82 77 B 15 GLY H B 10 CYS HA 1.0 1.8 4.30 83 78 B 30 LEU HBx B 10 CYS HA 1.0 1.8 5.00 84 79 B 10 CYS HA B 31 TYR HA 1.0 1.8 5.00 85 80 B 10 CYS HBy B 13 CYS H 1.0 1.8 2.80 86 81 B 14 LYS H B 10 CYS HBy 1.0 1.8 4.00 87 82 B 15 GLY H B 10 CYS HBy 1.0 1.8 4.00 88 83 B 10 CYS HBx B 11 GLU H 1.0 1.8 4.30 89 84 B 10 CYS HBx B 12 ARG H 1.0 1.8 4.00 90 85 B 10 CYS HBx B 13 CYS H 1.0 1.8 4.00 91 86 B 10 CYS HBx B 14 LYS H 1.0 1.8 3.30 92 87 B 10 CYS HBx B 15 GLY H 1.0 1.8 4.30 93 88 B 10 CYS HBx B 32 HIS H 1.0 1.8 5.00 94 89 B 10 CYS H B 11 GLU H 1.0 1.8 4.30 95 90 B 10 CYS H B 12 ARG H 1.0 1.8 5.00 96 91 B 10 CYS H B 13 CYS HBy 1.0 1.8 6.00 97 92 B 10 CYS H B 14 LYS HA 1.0 1.8 3.30 98 93 B 10 CYS H B 14 LYS HBx 1.0 1.8 6.00 99 94 B 10 CYS H B 14 LYS HDx 1.0 1.8 5.50 100 95 B 10 CYS H B 15 GLY H 1.0 1.8 3.30 101 96 B 17 PHE HDy B 10 CYS H 1.0 1.8 5.50 102 97 B 10 CYS H B 17 PHE HEx 1.0 1.8 4.50 103 98 B 10 CYS H B 17 PHE HZ 1.0 1.8 4.00 104 99 B 10 CYS H B 17 PHE H 1.0 1.8 4.50 105 100 B 23 ILE HD1% B 10 CYS H 1.0 1.8 7.00 106 101 B 10 CYS H B 32 HIS HE1 1.0 1.8 5.00 107 102 B 10 CYS H B 32 HIS H 1.0 1.8 6.50 108 103 B 11 GLU HA B 11 GLU HBx 1.0 1.8 5.00 109 104 B 11 GLU HA B 11 GLU HGy 1.0 1.8 5.00 110 105 B 11 GLU HA B 11 GLU HGx 1.0 1.8 5.00 111 106 B 11 GLU HA B 11 GLU H 1.0 1.8 3.30 112 107 B 11 GLU HA B 12 ARG H 1.0 1.8 3.30 113 108 B 11 GLU HA B 14 LYS HEx 1.0 1.8 6.00 114 109 B 11 GLU HA B 11 GLU HBy 1.0 1.8 5.00 115 110 B 11 GLU HGy B 11 GLU HBy 1.0 1.8 5.00 116 111 B 11 GLU HGx B 11 GLU HBy 1.0 1.8 5.00 117 112 B 11 GLU H B 11 GLU HBy 1.0 1.8 3.30 118 113 B 12 ARG H B 11 GLU HBy 1.0 1.8 4.30 119 114 B 11 GLU HBy B 30 LEU H 1.0 1.8 5.50 120 115 B 11 GLU HBy B 31 TYR HDy 1.0 1.8 5.00 121 116 B 11 GLU HBx B 11 GLU HGy 1.0 1.8 4.00 122 117 B 11 GLU HBx B 11 GLU HGx 1.0 1.8 4.00 123 118 B 11 GLU HBx B 11 GLU H 1.0 1.8 4.00 124 119 B 11 GLU HBx B 12 ARG H 1.0 1.8 5.00 125 120 B 11 GLU H B 11 GLU HGy 1.0 1.8 5.00 126 121 B 12 ARG H B 11 GLU HGy 1.0 1.8 5.00 127 122 B 13 CYS H B 11 GLU HGy 1.0 1.8 6.80 128 123 B 11 GLU H B 11 GLU HGx 1.0 1.8 5.00 129 124 B 11 GLU HGx B 30 LEU H 1.0 1.8 6.00 130 125 B 11 GLU H B 12 ARG H 1.0 1.8 3.30 131 126 B 11 GLU H B 12 ARG HGx 1.0 1.8 5.50 132 126 B 11 GLU H B 12 ARG HGy 1.0 1.8 5.50 133 127 B 11 GLU H B 13 CYS H 1.0 1.8 4.30 134 128 B 14 LYS H B 11 GLU H 1.0 1.8 5.00 135 129 B 15 GLY H B 11 GLU H 1.0 1.8 6.00 136 130 B 11 GLU H B 17 PHE HDx 1.0 1.8 6.60 137 131 B 11 GLU H B 17 PHE HEx 1.0 1.8 4.30 138 132 B 17 PHE HZ B 11 GLU H 1.0 1.8 3.30 139 133 B 30 LEU HDy% B 11 GLU H 1.0 1.8 6.80 140 134 B 11 GLU H B 30 LEU H 1.0 1.8 5.50 141 135 B 11 GLU H B 31 TYR HA 1.0 1.8 3.30 142 136 B 11 GLU H B 31 TYR H 1.0 1.8 4.30 143 137 B 32 HIS HE1 B 11 GLU H 1.0 1.8 6.00 144 138 B 11 GLU H B 32 HIS H 1.0 1.8 5.00 145 139 B 11 GLU H B 35 CYS H 1.0 1.8 6.50 146 140 B 12 ARG H B 12 ARG HA 1.0 1.8 3.30 147 141 B 13 CYS H B 12 ARG HA 1.0 1.8 3.30 148 142 B 12 ARG HA B 12 ARG HBx 1.0 1.8 4.00 149 143 B 13 CYS H B 12 ARG HBx 1.0 1.8 4.30 150 144 B 12 ARG HBx B 37 VAL HGy% 1.0 1.8 6.20 151 145 B 12 ARG HBy B 12 ARG HDx 1.0 1.8 5.00 152 145 B 12 ARG HBy B 12 ARG HDy 1.0 1.8 5.00 153 146 B 13 CYS H B 12 ARG HBy 1.0 1.8 4.30 154 147 B 12 ARG H B 12 ARG HDx 1.0 1.8 5.30 155 147 B 12 ARG H B 12 ARG HDy 1.0 1.8 5.30 156 148 B 12 ARG HDy B 12 ARG HGx 1.0 1.8 5.00 157 148 B 12 ARG HDx B 12 ARG HGx 1.0 1.8 5.00 158 148 B 12 ARG HGy B 12 ARG HDx 1.0 1.8 5.00 159 148 B 12 ARG HGy B 12 ARG HDy 1.0 1.8 5.00 160 149 B 12 ARG H B 12 ARG HGx 1.0 1.8 4.00 161 149 B 12 ARG H B 12 ARG HGy 1.0 1.8 4.00 162 150 B 12 ARG H B 13 CYS HA 1.0 1.8 5.00 163 151 B 12 ARG H B 13 CYS HBy 1.0 1.8 6.00 164 152 B 12 ARG H B 13 CYS H 1.0 1.8 3.30 165 153 B 14 LYS H B 12 ARG H 1.0 1.8 3.30 166 154 B 15 GLY H B 12 ARG H 1.0 1.8 5.00 167 155 B 12 ARG H B 31 TYR H 1.0 1.8 6.80 168 156 B 12 ARG H B 31 TYR HBx 1.0 1.8 6.00 169 157 B 12 ARG H B 31 TYR HDy 1.0 1.8 5.50 170 158 B 32 HIS HE1 B 12 ARG H 1.0 1.8 6.00 171 159 B 12 ARG H B 32 HIS H 1.0 1.8 5.00 172 160 B 12 ARG H B 35 CYS HBy 1.0 1.8 4.00 173 161 B 12 ARG H B 35 CYS H 1.0 1.8 6.50 174 162 B 13 CYS HBy B 13 CYS HA 1.0 1.8 5.00 175 163 B 13 CYS HA B 13 CYS HBx 1.0 1.8 5.00 176 164 B 13 CYS H B 13 CYS HA 1.0 1.8 3.30 177 165 B 14 LYS H B 13 CYS HA 1.0 1.8 3.30 178 166 B 15 GLY H B 13 CYS HA 1.0 1.8 5.00 179 167 B 13 CYS H B 13 CYS HBy 1.0 1.8 4.00 180 168 B 14 LYS H B 13 CYS HBy 1.0 1.8 4.30 181 169 B 15 GLY H B 13 CYS HBy 1.0 1.8 5.00 182 170 B 13 CYS H B 13 CYS HBx 1.0 1.8 4.30 183 171 B 14 LYS H B 13 CYS HBx 1.0 1.8 5.00 184 172 B 15 GLY H B 13 CYS HBx 1.0 1.8 5.50 185 173 B 14 LYS HA B 13 CYS H 1.0 1.8 5.00 186 174 B 13 CYS H B 14 LYS HGy 1.0 1.8 6.00 187 175 B 13 CYS H B 14 LYS HGx 1.0 1.8 5.00 188 176 B 15 GLY H B 13 CYS H 1.0 1.8 4.30 189 177 B 32 HIS HE1 B 13 CYS H 1.0 1.8 5.00 190 178 B 13 CYS H B 32 HIS H 1.0 1.8 5.50 191 179 B 13 CYS H B 35 CYS HBy 1.0 1.8 5.00 192 180 B 13 CYS H B 35 CYS H 1.0 1.8 6.50 193 181 B 14 LYS HA B 14 LYS HBy 1.0 1.8 4.00 194 182 B 14 LYS HA B 14 LYS HBx 1.0 1.8 4.00 195 183 B 14 LYS HA B 14 LYS HDy 1.0 1.8 5.00 196 184 B 14 LYS HA B 14 LYS HDx 1.0 1.8 5.00 197 185 B 14 LYS HA B 14 LYS HEx 1.0 1.8 5.00 198 186 B 14 LYS HA B 14 LYS HEy 1.0 1.8 6.00 199 187 B 14 LYS HA B 14 LYS H 1.0 1.8 3.30 200 188 B 14 LYS HA B 15 GLY H 1.0 1.8 3.30 201 189 B 14 LYS HDy B 14 LYS HBy 1.0 1.8 4.00 202 190 B 14 LYS HDx B 14 LYS HBy 1.0 1.8 4.00 203 191 B 14 LYS HEx B 14 LYS HBy 1.0 1.8 5.00 204 192 B 14 LYS HBy B 14 LYS HEy 1.0 1.8 5.00 205 193 B 14 LYS H B 14 LYS HBy 1.0 1.8 4.00 206 194 B 15 GLY H B 14 LYS HBy 1.0 1.8 4.30 207 195 B 14 LYS HDy B 14 LYS HBx 1.0 1.8 5.00 208 196 B 14 LYS HDx B 14 LYS HBx 1.0 1.8 5.00 209 197 B 14 LYS HBx B 14 LYS HEx 1.0 1.8 5.50 210 198 B 14 LYS H B 14 LYS HBx 1.0 1.8 4.30 211 199 B 15 GLY H B 14 LYS HBx 1.0 1.8 4.30 212 200 B 14 LYS HGy B 14 LYS HBy 1.0 1.8 5.00 213 201 B 14 LYS HBx B 14 LYS HGy 1.0 1.8 5.00 214 202 B 14 LYS HDy B 14 LYS HGy 1.0 1.8 5.00 215 203 B 14 LYS HDx B 14 LYS HGy 1.0 1.8 5.00 216 204 B 14 LYS HEx B 14 LYS HGy 1.0 1.8 3.30 217 205 B 14 LYS H B 14 LYS HGy 1.0 1.8 5.00 218 206 B 15 GLY H B 14 LYS HGy 1.0 1.8 6.00 219 207 B 14 LYS HGx B 14 LYS HBy 1.0 1.8 5.00 220 208 B 14 LYS HBx B 14 LYS HGx 1.0 1.8 5.00 221 209 B 14 LYS H B 14 LYS HGx 1.0 1.8 5.00 222 210 B 15 GLY H B 14 LYS HGx 1.0 1.8 5.00 223 211 B 14 LYS HDy B 14 LYS H 1.0 1.8 5.00 224 212 B 14 LYS HDx B 14 LYS HGx 1.0 1.8 3.30 225 213 B 14 LYS HDx B 14 LYS HEx 1.0 1.8 3.30 226 214 B 14 LYS HDx B 14 LYS H 1.0 1.8 5.00 227 215 B 14 LYS HDx B 15 GLY H 1.0 1.8 5.00 228 216 B 14 LYS H B 14 LYS HEx 1.0 1.8 5.50 229 217 B 14 LYS HGy B 14 LYS HEy 1.0 1.8 5.00 230 218 B 14 LYS HGx B 14 LYS HEy 1.0 1.8 3.30 231 219 B 14 LYS HDy B 14 LYS HEy 1.0 1.8 3.30 232 220 B 14 LYS HDx B 14 LYS HEy 1.0 1.8 5.00 233 221 B 14 LYS H B 14 LYS HEy 1.0 1.8 6.00 234 222 B 14 LYS H B 15 GLY HAy 1.0 1.8 5.00 235 223 B 15 GLY H B 14 LYS H 1.0 1.8 3.30 236 224 B 14 LYS H B 32 HIS HE1 1.0 1.8 5.00 237 225 B 15 GLY H B 15 GLY HAy 1.0 1.8 3.30 238 226 B 16 GLY H B 15 GLY HAy 1.0 1.8 3.30 239 227 B 15 GLY H B 15 GLY HAx 1.0 1.8 3.30 240 228 B 16 GLY H B 15 GLY HAx 1.0 1.8 3.30 241 229 B 16 GLY H B 15 GLY H 1.0 1.8 3.30 242 230 B 15 GLY H B 32 HIS HE1 1.0 1.8 3.30 243 231 B 16 GLY HAy B 16 GLY H 1.0 1.8 3.30 244 232 B 16 GLY HAy B 17 PHE H 1.0 1.8 4.00 245 233 B 16 GLY H B 16 GLY HAx 1.0 1.8 3.30 246 234 B 16 GLY HAx B 17 PHE H 1.0 1.8 3.30 247 235 B 16 GLY H B 17 PHE HBx 1.0 1.8 5.00 248 236 B 16 GLY H B 17 PHE H 1.0 1.8 3.30 249 237 B 16 GLY H B 32 HIS HE1 1.0 1.8 3.30 250 238 B 17 PHE HA B 17 PHE HBx 1.0 1.8 5.00 251 239 B 17 PHE HA B 17 PHE HDy 1.0 1.8 5.00 252 240 B 18 ALA HB% B 17 PHE HA 1.0 1.8 5.00 253 241 B 17 PHE HA B 18 ALA H 1.0 1.8 5.00 254 242 B 17 PHE H B 17 PHE HBx 1.0 1.8 3.30 255 243 B 18 ALA HB% B 17 PHE HBx 1.0 1.8 6.00 256 244 B 17 PHE HBx B 18 ALA H 1.0 1.8 5.00 257 245 B 17 PHE HBx B 21 GLU H 1.0 1.8 5.00 258 246 B 17 PHE HBx B 23 ILE HG2% 1.0 1.8 6.50 259 247 B 23 ILE HD1% B 17 PHE HBx 1.0 1.8 6.00 260 248 B 17 PHE H B 17 PHE HBy 1.0 1.8 3.30 261 249 B 18 ALA HB% B 17 PHE HBy 1.0 1.8 6.00 262 250 B 18 ALA H B 17 PHE HBy 1.0 1.8 3.30 263 251 B 17 PHE HBy B 23 ILE HB 1.0 1.8 5.00 264 252 B 23 ILE HG2% B 17 PHE HBy 1.0 1.8 5.00 265 253 B 23 ILE HD1% B 17 PHE HBy 1.0 1.8 5.00 266 254 B 17 PHE HDx B 17 PHE HBx 1.0 1.8 5.00 267 255 B 17 PHE HDx B 17 PHE HBy 1.0 1.8 5.00 268 256 B 17 PHE H B 17 PHE HDx 1.0 1.8 4.00 269 257 B 17 PHE HDx B 21 GLU H 1.0 1.8 6.00 270 258 B 17 PHE HDx B 23 ILE H 1.0 1.8 3.30 271 259 B 17 PHE HDx B 24 VAL H 1.0 1.8 5.50 272 260 B 17 PHE HDy B 18 ALA H 1.0 1.8 3.30 273 261 B 17 PHE HDy B 23 ILE HG2% 1.0 1.8 6.00 274 262 B 23 ILE HD1% B 17 PHE HDy 1.0 1.8 5.00 275 263 B 17 PHE HEx B 23 ILE H 1.0 1.8 5.00 276 264 B 17 PHE HEx B 24 VAL H 1.0 1.8 5.00 277 265 B 31 TYR HA B 17 PHE HEx 1.0 1.8 5.00 278 266 B 32 HIS H B 17 PHE HEx 1.0 1.8 4.30 279 267 B 17 PHE HEy B 18 ALA H 1.0 1.8 6.00 280 268 B 23 ILE HD1% B 17 PHE HEy 1.0 1.8 5.00 281 269 B 17 PHE H B 18 ALA H 1.0 1.8 4.30 282 270 B 23 ILE HD1% B 17 PHE H 1.0 1.8 5.50 283 271 B 17 PHE HZ B 31 TYR H 1.0 1.8 4.00 284 272 B 17 PHE HZ B 32 HIS H 1.0 1.8 5.50 285 273 B 18 ALA HB% B 18 ALA HA 1.0 1.8 3.30 286 274 B 18 ALA H B 18 ALA HA 1.0 1.8 3.30 287 275 B 18 ALA HA B 19 PRO HDy 1.0 1.8 5.00 288 276 B 18 ALA HA B 19 PRO HDx 1.0 1.8 4.30 289 277 B 18 ALA HA B 19 PRO HGy 1.0 1.8 5.50 290 278 B 18 ALA HA B 19 PRO HGx 1.0 1.8 6.00 291 279 B 18 ALA HB% B 18 ALA H 1.0 1.8 3.30 292 280 B 18 ALA HB% B 19 PRO HA 1.0 1.8 5.00 293 281 B 18 ALA HB% B 19 PRO HBx 1.0 1.8 5.50 294 282 B 18 ALA HB% B 19 PRO HBy 1.0 1.8 6.00 295 283 B 18 ALA HB% B 19 PRO HGy 1.0 1.8 5.00 296 284 B 18 ALA HB% B 19 PRO HGx 1.0 1.8 5.00 297 285 B 18 ALA HB% B 19 PRO HDy 1.0 1.8 3.30 298 286 B 18 ALA HB% B 19 PRO HDx 1.0 1.8 4.30 299 287 B 18 ALA HB% B 21 GLU H 1.0 1.8 6.50 300 288 B 18 ALA H B 19 PRO HA 1.0 1.8 5.00 301 289 B 18 ALA H B 19 PRO HBx 1.0 1.8 5.00 302 290 B 18 ALA H B 19 PRO HDy 1.0 1.8 3.30 303 291 B 18 ALA H B 19 PRO HDx 1.0 1.8 3.30 304 292 B 18 ALA H B 20 ALA H 1.0 1.8 4.30 305 293 B 18 ALA H B 21 GLU HBy 1.0 1.8 6.50 306 294 B 18 ALA H B 21 GLU H 1.0 1.8 4.00 307 295 B 18 ALA H B 22 LYS H 1.0 1.8 5.00 308 296 B 18 ALA H B 23 ILE HG2% 1.0 1.8 5.00 309 297 B 19 PRO HA B 19 PRO HBx 1.0 1.8 3.30 310 298 B 19 PRO HA B 19 PRO HBy 1.0 1.8 3.30 311 299 B 19 PRO HGy B 19 PRO HA 1.0 1.8 5.00 312 300 B 19 PRO HGx B 19 PRO HA 1.0 1.8 5.00 313 301 B 19 PRO HA B 20 ALA H 1.0 1.8 3.30 314 302 B 21 GLU H B 19 PRO HA 1.0 1.8 5.50 315 303 B 19 PRO HBx B 20 ALA HA 1.0 1.8 6.00 316 304 B 19 PRO HBx B 20 ALA H 1.0 1.8 5.00 317 305 B 19 PRO HBx B 22 LYS HEx 1.0 1.8 7.00 318 306 B 19 PRO HBy B 20 ALA HB% 1.0 1.8 4.30 319 307 B 19 PRO HBy B 20 ALA HA 1.0 1.8 5.00 320 308 B 19 PRO HBy B 20 ALA H 1.0 1.8 5.00 321 309 B 21 GLU H B 19 PRO HBy 1.0 1.8 5.50 322 310 B 19 PRO HGy B 19 PRO HBy 1.0 1.8 3.30 323 311 B 19 PRO HGx B 19 PRO HBy 1.0 1.8 3.30 324 312 B 19 PRO HGx B 20 ALA H 1.0 1.8 3.30 325 313 B 19 PRO HDy B 19 PRO HBx 1.0 1.8 5.00 326 314 B 19 PRO HDy B 19 PRO HBy 1.0 1.8 5.00 327 315 B 19 PRO HDy B 19 PRO HGy 1.0 1.8 5.00 328 316 B 19 PRO HDy B 19 PRO HGx 1.0 1.8 5.00 329 317 B 19 PRO HDy B 20 ALA H 1.0 1.8 4.30 330 318 B 21 GLU H B 19 PRO HDy 1.0 1.8 4.30 331 319 B 19 PRO HDx B 19 PRO HBx 1.0 1.8 5.00 332 320 B 19 PRO HDx B 19 PRO HBy 1.0 1.8 5.00 333 321 B 19 PRO HDx B 19 PRO HGy 1.0 1.8 3.30 334 322 B 19 PRO HDx B 19 PRO HGx 1.0 1.8 5.00 335 323 B 19 PRO HDx B 20 ALA H 1.0 1.8 4.00 336 324 B 20 ALA HA B 20 ALA HB% 1.0 1.8 3.30 337 325 B 20 ALA H B 20 ALA HA 1.0 1.8 3.30 338 326 B 21 GLU H B 20 ALA HA 1.0 1.8 5.00 339 327 B 20 ALA H B 20 ALA HB% 1.0 1.8 3.30 340 328 B 21 GLU HBy B 20 ALA HB% 1.0 1.8 7.00 341 329 B 20 ALA HB% B 21 GLU HGy 1.0 1.8 6.00 342 330 B 20 ALA HB% B 21 GLU HGx 1.0 1.8 6.00 343 331 B 21 GLU H B 20 ALA HB% 1.0 1.8 4.30 344 332 B 23 ILE HG2% B 20 ALA HB% 1.0 1.8 5.00 345 333 B 21 GLU H B 20 ALA H 1.0 1.8 3.30 346 334 B 20 ALA H B 22 LYS H 1.0 1.8 4.00 347 335 B 23 ILE H B 20 ALA H 1.0 1.8 5.00 348 336 B 21 GLU HBy B 21 GLU HA 1.0 1.8 3.30 349 337 B 21 GLU HA B 21 GLU HBx 1.0 1.8 3.30 350 338 B 21 GLU HGy B 21 GLU HA 1.0 1.8 4.00 351 339 B 21 GLU HGx B 21 GLU HA 1.0 1.8 5.00 352 340 B 21 GLU H B 21 GLU HA 1.0 1.8 3.30 353 341 B 22 LYS H B 21 GLU HA 1.0 1.8 3.30 354 342 B 21 GLU H B 21 GLU HBy 1.0 1.8 4.00 355 343 B 21 GLU HBy B 21 GLU HGy 1.0 1.8 3.30 356 344 B 21 GLU HBy B 22 LYS HEx 1.0 1.8 5.00 357 345 B 21 GLU HBy B 22 LYS H 1.0 1.8 5.00 358 346 B 23 ILE H B 21 GLU HBy 1.0 1.8 5.50 359 347 B 21 GLU H B 21 GLU HBx 1.0 1.8 4.00 360 348 B 22 LYS H B 21 GLU HBx 1.0 1.8 5.00 361 349 B 23 ILE H B 21 GLU HBx 1.0 1.8 4.30 362 350 B 21 GLU H B 21 GLU HGy 1.0 1.8 5.00 363 351 B 22 LYS H B 21 GLU HGy 1.0 1.8 5.00 364 352 B 21 GLU HBy B 21 GLU HGx 1.0 1.8 5.00 365 353 B 21 GLU HGx B 21 GLU HBx 1.0 1.8 3.30 366 354 B 21 GLU H B 21 GLU HGx 1.0 1.8 4.30 367 355 B 22 LYS H B 21 GLU HGx 1.0 1.8 5.00 368 356 B 21 GLU H B 22 LYS HBx 1.0 1.8 6.00 369 356 B 21 GLU H B 22 LYS HBy 1.0 1.8 6.00 370 357 B 21 GLU H B 22 LYS H 1.0 1.8 3.30 371 358 B 21 GLU H B 23 ILE HG2% 1.0 1.8 5.00 372 359 B 21 GLU H B 23 ILE H 1.0 1.8 3.30 373 360 B 22 LYS H B 22 LYS HA 1.0 1.8 3.30 374 361 B 23 ILE H B 22 LYS HA 1.0 1.8 4.30 375 362 B 22 LYS H B 22 LYS HBx 1.0 1.8 4.00 376 362 B 22 LYS H B 22 LYS HBy 1.0 1.8 4.00 377 363 B 23 ILE H B 22 LYS HBx 1.0 1.8 4.30 378 363 B 23 ILE H B 22 LYS HBy 1.0 1.8 4.30 379 364 B 22 LYS H B 22 LYS HDx 1.0 1.8 4.50 380 365 B 23 ILE H B 22 LYS HDx 1.0 1.8 5.00 381 366 B 22 LYS H B 22 LYS HEy 1.0 1.8 4.50 382 367 B 23 ILE H B 22 LYS HEy 1.0 1.8 4.50 383 368 B 22 LYS H B 22 LYS HGy 1.0 1.8 4.00 384 369 B 23 ILE H B 22 LYS HGy 1.0 1.8 4.30 385 370 B 22 LYS H B 22 LYS HGx 1.0 1.8 4.30 386 371 B 23 ILE H B 22 LYS HGx 1.0 1.8 5.00 387 372 B 23 ILE HG2% B 22 LYS H 1.0 1.8 5.00 388 373 B 23 ILE H B 22 LYS H 1.0 1.8 4.30 389 374 B 22 LYS H B 24 VAL HGy% 1.0 1.8 6.50 390 375 B 22 LYS H B 32 HIS HA 1.0 1.8 6.00 391 376 B 23 ILE HB B 23 ILE HA 1.0 1.8 4.00 392 377 B 23 ILE HG1y B 23 ILE HA 1.0 1.8 5.00 393 378 B 23 ILE HG2% B 23 ILE HA 1.0 1.8 5.00 394 379 B 23 ILE HD1% B 23 ILE HA 1.0 1.8 5.00 395 380 B 23 ILE H B 23 ILE HA 1.0 1.8 5.00 396 381 B 24 VAL HGy% B 23 ILE HA 1.0 1.8 5.00 397 382 B 24 VAL H B 23 ILE HA 1.0 1.8 5.00 398 383 B 23 ILE HG1y B 23 ILE HB 1.0 1.8 5.00 399 384 B 23 ILE HB B 23 ILE HG1x 1.0 1.8 5.00 400 385 B 23 ILE HG2% B 23 ILE HB 1.0 1.8 3.30 401 386 B 23 ILE HD1% B 23 ILE HB 1.0 1.8 4.00 402 387 B 23 ILE HB B 23 ILE H 1.0 1.8 3.30 403 388 B 23 ILE HB B 24 VAL H 1.0 1.8 5.00 404 389 B 23 ILE HD1% B 23 ILE HG1y 1.0 1.8 3.30 405 390 B 23 ILE HD1% B 23 ILE H 1.0 1.8 5.00 406 391 B 23 ILE HD1% B 24 VAL HA 1.0 1.8 6.50 407 392 B 23 ILE HD1% B 24 VAL H 1.0 1.8 4.30 408 393 B 23 ILE HD1% B 25 ASN HA 1.0 1.8 6.00 409 394 B 23 ILE HD1% B 25 ASN HD2y 1.0 1.8 6.00 410 395 B 23 ILE HD1% B 25 ASN HD2x 1.0 1.8 6.50 411 396 B 23 ILE HD1% B 30 LEU HA 1.0 1.8 5.00 412 397 B 23 ILE HD1% B 30 LEU HBy 1.0 1.8 3.30 413 398 B 23 ILE HD1% B 30 LEU HBx 1.0 1.8 5.00 414 399 B 23 ILE HD1% B 30 LEU HG 1.0 1.8 5.00 415 400 B 23 ILE HD1% B 30 LEU HDx% 1.0 1.8 3.30 416 401 B 23 ILE HD1% B 30 LEU HDy% 1.0 1.8 5.00 417 402 B 23 ILE HD1% B 30 LEU H 1.0 1.8 6.00 418 403 B 23 ILE HD1% B 31 TYR H 1.0 1.8 6.00 419 404 B 23 ILE HG1y B 23 ILE H 1.0 1.8 4.30 420 405 B 23 ILE HG1y B 24 VAL H 1.0 1.8 5.00 421 406 B 23 ILE HA B 23 ILE HG1x 1.0 1.8 5.00 422 407 B 23 ILE H B 23 ILE HG1x 1.0 1.8 4.30 423 408 B 30 LEU HDx% B 23 ILE HG1x 1.0 1.8 5.50 424 409 B 30 LEU HDy% B 23 ILE HG1x 1.0 1.8 6.80 425 410 B 23 ILE HG1y B 23 ILE HG2% 1.0 1.8 4.30 426 411 B 23 ILE HG2% B 23 ILE HG1x 1.0 1.8 4.30 427 412 B 23 ILE HG2% B 23 ILE H 1.0 1.8 4.30 428 413 B 23 ILE HG2% B 24 VAL HGx% 1.0 1.8 6.80 429 414 B 23 ILE HG2% B 24 VAL H 1.0 1.8 5.00 430 415 B 23 ILE HG2% B 25 ASN H 1.0 1.8 4.50 431 416 B 30 LEU HDx% B 23 ILE HG2% 1.0 1.8 5.00 432 417 B 23 ILE H B 24 VAL HGy% 1.0 1.8 5.50 433 418 B 23 ILE H B 24 VAL H 1.0 1.8 5.00 434 419 B 31 TYR H B 23 ILE H 1.0 1.8 6.50 435 420 B 23 ILE H B 32 HIS HA 1.0 1.8 5.00 436 421 B 23 ILE H B 33 GLU H 1.0 1.8 6.00 437 422 B 24 VAL HA B 24 VAL HGx% 1.0 1.8 5.00 438 423 B 24 VAL HGy% B 24 VAL HA 1.0 1.8 3.30 439 424 B 24 VAL H B 24 VAL HA 1.0 1.8 3.30 440 425 B 24 VAL HA B 25 ASN H 1.0 1.8 3.30 441 426 B 24 VAL HA B 25 ASN HBx 1.0 1.8 5.00 442 427 B 24 VAL HA B 31 TYR HBy 1.0 1.8 6.00 443 428 B 24 VAL HGx% B 24 VAL HB 1.0 1.8 3.30 444 429 B 24 VAL HGy% B 24 VAL HB 1.0 1.8 3.30 445 430 B 24 VAL H B 24 VAL HB 1.0 1.8 3.30 446 431 B 25 ASN H B 24 VAL HB 1.0 1.8 4.30 447 432 B 30 LEU HA B 24 VAL HB 1.0 1.8 5.00 448 433 B 31 TYR HBx B 24 VAL HB 1.0 1.8 5.00 449 434 B 31 TYR H B 24 VAL HB 1.0 1.8 4.30 450 435 B 32 HIS H B 24 VAL HB 1.0 1.8 6.00 451 436 B 33 GLU H B 24 VAL HB 1.0 1.8 4.30 452 437 B 24 VAL H B 24 VAL HGx% 1.0 1.8 5.00 453 438 B 25 ASN HA B 24 VAL HGx% 1.0 1.8 5.50 454 439 B 24 VAL HGx% B 25 ASN H 1.0 1.8 4.30 455 440 B 24 VAL HGx% B 26 SER HBx 1.0 1.8 5.20 456 441 B 24 VAL HGx% B 26 SER HBy 1.0 1.8 5.00 457 442 B 24 VAL HGx% B 31 TYR HDx 1.0 1.8 5.50 458 443 B 31 TYR H B 24 VAL HGx% 1.0 1.8 5.50 459 444 B 24 VAL HGx% B 33 GLU HBx 1.0 1.8 5.50 460 444 B 24 VAL HGx% B 33 GLU HBy 1.0 1.8 5.50 461 445 B 24 VAL HGx% B 36 PHE HDx 1.0 1.8 5.50 462 446 B 24 VAL HGx% B 36 PHE HEx 1.0 1.8 5.00 463 447 B 24 VAL H B 24 VAL HGy% 1.0 1.8 3.30 464 448 B 24 VAL HGy% B 24 VAL HGx% 1.0 1.8 3.30 465 449 B 24 VAL HGy% B 25 ASN H 1.0 1.8 5.00 466 450 B 31 TYR H B 24 VAL HGy% 1.0 1.8 5.00 467 451 B 24 VAL HGy% B 33 GLU HA 1.0 1.8 3.30 468 452 B 24 VAL HGy% B 33 GLU HGy 1.0 1.8 5.00 469 453 B 24 VAL HGy% B 33 GLU HGx 1.0 1.8 4.30 470 454 B 24 VAL HGy% B 33 GLU H 1.0 1.8 5.00 471 455 B 24 VAL HGy% B 33 GLU HBx 1.0 1.8 5.00 472 455 B 24 VAL HGy% B 33 GLU HBy 1.0 1.8 5.00 473 456 B 24 VAL HGy% B 34 GLN H 1.0 1.8 5.00 474 457 B 24 VAL HGy% B 36 PHE H 1.0 1.8 6.50 475 458 B 24 VAL HGy% B 36 PHE HEx 1.0 1.8 5.00 476 459 B 24 VAL HGy% B 36 PHE HDx 1.0 1.8 5.00 477 460 B 24 VAL H B 25 ASN H 1.0 1.8 4.00 478 461 B 24 VAL H B 30 LEU HA 1.0 1.8 4.00 479 462 B 30 LEU HDx% B 24 VAL H 1.0 1.8 4.00 480 463 B 31 TYR HBx B 24 VAL H 1.0 1.8 6.00 481 464 B 24 VAL H B 31 TYR HBy 1.0 1.8 4.30 482 465 B 31 TYR H B 24 VAL H 1.0 1.8 4.30 483 466 B 24 VAL H B 33 GLU H 1.0 1.8 4.50 484 467 B 25 ASN HA B 25 ASN H 1.0 1.8 3.30 485 468 B 25 ASN HA B 26 SER H 1.0 1.8 4.00 486 469 B 25 ASN HA B 28 GLY H 1.0 1.8 5.00 487 470 B 25 ASN HA B 29 GLU H 1.0 1.8 5.00 488 471 B 25 ASN HA B 30 LEU HA 1.0 1.8 5.00 489 472 B 30 LEU HDx% B 25 ASN HA 1.0 1.8 5.00 490 473 B 30 LEU HDy% B 25 ASN HA 1.0 1.8 5.00 491 474 B 25 ASN HA B 31 TYR HDx 1.0 1.8 5.00 492 475 B 25 ASN HA B 25 ASN HBx 1.0 1.8 3.30 493 476 B 25 ASN HD2y B 25 ASN HBx 1.0 1.8 3.30 494 477 B 25 ASN HD2x B 25 ASN HBx 1.0 1.8 4.30 495 478 B 25 ASN H B 25 ASN HBx 1.0 1.8 4.30 496 479 B 25 ASN HBx B 26 SER HBx 1.0 1.8 6.50 497 480 B 30 LEU HDy% B 25 ASN HBx 1.0 1.8 6.50 498 481 B 30 LEU HDx% B 25 ASN HBx 1.0 1.8 5.00 499 482 B 25 ASN HA B 25 ASN HBy 1.0 1.8 4.00 500 483 B 25 ASN HD2y B 25 ASN HBy 1.0 1.8 3.30 501 484 B 25 ASN HD2x B 25 ASN HBy 1.0 1.8 4.30 502 485 B 25 ASN H B 25 ASN HBy 1.0 1.8 3.30 503 486 B 26 SER H B 25 ASN HBy 1.0 1.8 4.30 504 487 B 30 LEU HG B 25 ASN HBy 1.0 1.8 5.00 505 488 B 30 LEU HDx% B 25 ASN HBy 1.0 1.8 3.30 506 489 B 25 ASN HD2y B 25 ASN H 1.0 1.8 5.00 507 490 B 25 ASN HD2y B 26 SER HA 1.0 1.8 5.00 508 491 B 25 ASN HD2y B 26 SER H 1.0 1.8 3.30 509 492 B 25 ASN HD2y B 28 GLY HAy 1.0 1.8 5.00 510 493 B 25 ASN HD2y B 28 GLY H 1.0 1.8 3.30 511 494 B 25 ASN HD2y B 29 GLU HA 1.0 1.8 6.00 512 495 B 25 ASN HD2y B 29 GLU H 1.0 1.8 5.00 513 496 B 30 LEU HDx% B 25 ASN HD2y 1.0 1.8 5.00 514 497 B 30 LEU HDy% B 25 ASN HD2y 1.0 1.8 5.00 515 498 B 25 ASN HD2x B 25 ASN H 1.0 1.8 6.00 516 499 B 25 ASN HD2x B 26 SER HA 1.0 1.8 6.00 517 500 B 25 ASN HD2x B 26 SER H 1.0 1.8 4.00 518 501 B 25 ASN HD2x B 28 GLY HAy 1.0 1.8 4.30 519 502 B 25 ASN HD2x B 28 GLY HAx 1.0 1.8 3.30 520 503 B 25 ASN HD2x B 28 GLY H 1.0 1.8 4.00 521 504 B 25 ASN HD2x B 29 GLU H 1.0 1.8 4.30 522 505 B 30 LEU HDx% B 25 ASN HD2x 1.0 1.8 5.00 523 506 B 25 ASN H B 26 SER HBy 1.0 1.8 5.00 524 507 B 25 ASN H B 26 SER H 1.0 1.8 4.30 525 508 B 30 LEU HDx% B 25 ASN H 1.0 1.8 5.00 526 509 B 25 ASN H B 31 TYR HDx 1.0 1.8 6.00 527 510 B 26 SER HBy B 26 SER HA 1.0 1.8 4.30 528 511 B 26 SER HA B 27 ASN HA 1.0 1.8 5.00 529 512 B 26 SER HA B 27 ASN H 1.0 1.8 3.30 530 513 B 28 GLY H B 26 SER HA 1.0 1.8 5.00 531 514 B 29 GLU H B 26 SER HA 1.0 1.8 6.50 532 515 B 26 SER HBx B 26 SER H 1.0 1.8 4.00 533 516 B 26 SER HBy B 26 SER H 1.0 1.8 3.30 534 517 B 26 SER HBy B 27 ASN HBy 1.0 1.8 5.50 535 518 B 26 SER HBy B 27 ASN H 1.0 1.8 5.00 536 519 B 26 SER HBy B 31 TYR HDx 1.0 1.8 6.00 537 520 B 26 SER H B 27 ASN HBy 1.0 1.8 4.50 538 521 B 26 SER H B 27 ASN HA 1.0 1.8 5.00 539 522 B 26 SER H B 27 ASN H 1.0 1.8 3.30 540 523 B 26 SER H B 28 GLY H 1.0 1.8 3.30 541 524 B 26 SER H B 29 GLU H 1.0 1.8 4.30 542 525 B 30 LEU HDx% B 26 SER H 1.0 1.8 4.30 543 526 B 31 TYR HDx B 26 SER H 1.0 1.8 4.30 544 527 B 27 ASN HA B 27 ASN HBy 1.0 1.8 3.30 545 528 B 27 ASN HA B 27 ASN HBx 1.0 1.8 3.30 546 529 B 27 ASN HA B 27 ASN HD2y 1.0 1.8 5.00 547 530 B 27 ASN HA B 27 ASN H 1.0 1.8 3.30 548 531 B 28 GLY HAy B 27 ASN HA 1.0 1.8 5.00 549 532 B 28 GLY HAx B 27 ASN HA 1.0 1.8 5.00 550 533 B 28 GLY H B 27 ASN HA 1.0 1.8 5.00 551 534 B 27 ASN HBy B 27 ASN HD2y 1.0 1.8 3.30 552 535 B 27 ASN HBy B 27 ASN HD2x 1.0 1.8 4.30 553 536 B 27 ASN H B 27 ASN HBy 1.0 1.8 3.30 554 537 B 28 GLY HAy B 27 ASN HBy 1.0 1.8 5.50 555 538 B 28 GLY H B 27 ASN HBy 1.0 1.8 5.00 556 539 B 27 ASN HBy B 29 GLU HBx 1.0 1.8 5.00 557 540 B 29 GLU H B 27 ASN HBy 1.0 1.8 4.30 558 541 B 27 ASN HBx B 27 ASN HD2y 1.0 1.8 3.30 559 542 B 27 ASN HBx B 27 ASN HD2x 1.0 1.8 4.30 560 543 B 27 ASN H B 27 ASN HBx 1.0 1.8 4.00 561 544 B 28 GLY H B 27 ASN HBx 1.0 1.8 5.00 562 545 B 29 GLU H B 27 ASN HBx 1.0 1.8 5.20 563 546 B 28 GLY H B 27 ASN HD2x 1.0 1.8 5.00 564 547 B 27 ASN H B 27 ASN HD2y 1.0 1.8 5.00 565 548 B 28 GLY H B 27 ASN H 1.0 1.8 3.30 566 549 B 29 GLU H B 27 ASN H 1.0 1.8 4.30 567 550 B 28 GLY H B 28 GLY HAy 1.0 1.8 3.30 568 551 B 29 GLU H B 28 GLY HAy 1.0 1.8 5.00 569 552 B 28 GLY H B 28 GLY HAx 1.0 1.8 3.30 570 553 B 29 GLU H B 28 GLY HAx 1.0 1.8 5.00 571 554 B 28 GLY H B 29 GLU HBy 1.0 1.8 5.50 572 555 B 28 GLY H B 29 GLU HBx 1.0 1.8 5.00 573 556 B 28 GLY H B 29 GLU HGx 1.0 1.8 5.50 574 557 B 28 GLY H B 29 GLU H 1.0 1.8 3.30 575 558 B 30 LEU HDx% B 28 GLY H 1.0 1.8 6.00 576 559 B 31 TYR HDx B 28 GLY H 1.0 1.8 5.50 577 560 B 29 GLU HA B 29 GLU HBy 1.0 1.8 5.00 578 561 B 29 GLU HA B 29 GLU HBx 1.0 1.8 5.00 579 562 B 29 GLU HA B 29 GLU HGx 1.0 1.8 5.00 580 563 B 29 GLU HA B 29 GLU HGy 1.0 1.8 5.00 581 564 B 30 LEU HDx% B 29 GLU HA 1.0 1.8 6.00 582 565 B 30 LEU HDy% B 29 GLU HA 1.0 1.8 5.00 583 566 B 30 LEU H B 29 GLU HA 1.0 1.8 3.30 584 567 B 29 GLU HBy B 29 GLU HGy 1.0 1.8 4.00 585 568 B 29 GLU HBy B 29 GLU HGx 1.0 1.8 4.00 586 569 B 29 GLU H B 29 GLU HBy 1.0 1.8 4.00 587 570 B 30 LEU H B 29 GLU HBy 1.0 1.8 5.00 588 571 B 31 TYR HDx B 29 GLU HBy 1.0 1.8 6.00 589 572 B 29 GLU H B 29 GLU HBx 1.0 1.8 3.30 590 573 B 30 LEU H B 29 GLU HBx 1.0 1.8 5.00 591 574 B 31 TYR HDx B 29 GLU HBx 1.0 1.8 5.00 592 575 B 29 GLU H B 29 GLU HGy 1.0 1.8 5.00 593 576 B 30 LEU H B 29 GLU HGy 1.0 1.8 6.00 594 577 B 29 GLU H B 29 GLU HGx 1.0 1.8 4.30 595 578 B 30 LEU H B 29 GLU HGx 1.0 1.8 5.00 596 579 B 30 LEU HDx% B 29 GLU H 1.0 1.8 5.00 597 580 B 30 LEU H B 29 GLU H 1.0 1.8 4.50 598 581 B 31 TYR HDx B 29 GLU H 1.0 1.8 5.00 599 582 B 31 TYR H B 29 GLU H 1.0 1.8 6.00 600 583 B 30 LEU HA B 30 LEU HBy 1.0 1.8 3.30 601 584 B 30 LEU HDx% B 30 LEU HA 1.0 1.8 5.00 602 585 B 30 LEU HDy% B 30 LEU HA 1.0 1.8 5.00 603 586 B 30 LEU H B 30 LEU HA 1.0 1.8 3.30 604 587 B 31 TYR H B 30 LEU HA 1.0 1.8 5.00 605 588 B 30 LEU HDx% B 30 LEU HBy 1.0 1.8 3.30 606 589 B 30 LEU HDy% B 30 LEU HBy 1.0 1.8 4.00 607 590 B 30 LEU H B 30 LEU HBy 1.0 1.8 4.30 608 591 B 30 LEU HDx% B 30 LEU HBx 1.0 1.8 4.30 609 592 B 30 LEU HDy% B 30 LEU HBx 1.0 1.8 3.30 610 593 B 30 LEU HBx B 30 LEU H 1.0 1.8 3.30 611 594 B 30 LEU HBx B 31 TYR HA 1.0 1.8 5.50 612 595 B 30 LEU HA B 30 LEU HG 1.0 1.8 5.00 613 596 B 30 LEU HDx% B 30 LEU HG 1.0 1.8 3.30 614 597 B 30 LEU HDy% B 30 LEU HG 1.0 1.8 3.30 615 598 B 30 LEU H B 30 LEU HG 1.0 1.8 4.30 616 599 B 30 LEU HDx% B 30 LEU H 1.0 1.8 4.00 617 600 B 30 LEU HDx% B 31 TYR HEx 1.0 1.8 5.50 618 601 B 30 LEU HDx% B 31 TYR HDx 1.0 1.8 5.00 619 602 B 30 LEU HDx% B 31 TYR H 1.0 1.8 5.00 620 603 B 30 LEU HDy% B 30 LEU H 1.0 1.8 3.30 621 604 B 30 LEU HDy% B 30 LEU HDx% 1.0 1.8 3.30 622 605 B 30 LEU HDy% B 31 TYR HDx 1.0 1.8 6.50 623 606 B 30 LEU HDy% B 31 TYR HEx 1.0 1.8 5.50 624 607 B 30 LEU HDy% B 31 TYR H 1.0 1.8 6.00 625 608 B 30 LEU H B 31 TYR HDx 1.0 1.8 4.00 626 609 B 30 LEU H B 31 TYR HEx 1.0 1.8 4.00 627 610 B 30 LEU H B 31 TYR H 1.0 1.8 4.30 628 611 B 31 TYR HA B 31 TYR HBx 1.0 1.8 4.00 629 612 B 31 TYR HA B 31 TYR HBy 1.0 1.8 4.00 630 613 B 31 TYR HA B 31 TYR HDx 1.0 1.8 5.00 631 614 B 31 TYR HA B 31 TYR H 1.0 1.8 3.30 632 615 B 31 TYR HA B 32 HIS H 1.0 1.8 5.00 633 616 B 31 TYR HA B 35 CYS HBx 1.0 1.8 5.00 634 617 B 31 TYR H B 31 TYR HBx 1.0 1.8 4.00 635 618 B 32 HIS H B 31 TYR HBx 1.0 1.8 3.30 636 619 B 31 TYR H B 31 TYR HBy 1.0 1.8 3.30 637 620 B 32 HIS H B 31 TYR HBy 1.0 1.8 4.30 638 621 B 31 TYR HBy B 33 GLU HA 1.0 1.8 5.00 639 622 B 31 TYR H B 31 TYR HDx 1.0 1.8 3.30 640 623 B 32 HIS H B 31 TYR HDy 1.0 1.8 4.30 641 624 B 31 TYR H B 31 TYR HEx 1.0 1.8 5.00 642 625 B 32 HIS H B 31 TYR H 1.0 1.8 4.30 643 626 B 31 TYR H B 36 PHE H 1.0 1.8 6.50 644 627 B 32 HIS HA B 33 GLU HBx 1.0 1.8 5.00 645 627 B 32 HIS HA B 33 GLU HBy 1.0 1.8 5.00 646 628 B 32 HIS H B 32 HIS HA 1.0 1.8 3.30 647 629 B 32 HIS HA B 33 GLU H 1.0 1.8 3.30 648 630 B 32 HIS HA B 34 GLN H 1.0 1.8 4.30 649 631 B 32 HIS H B 32 HIS HBx 1.0 1.8 3.30 650 631 B 32 HIS H B 32 HIS HBy 1.0 1.8 3.30 651 632 B 34 GLN H B 32 HIS HBx 1.0 1.8 4.00 652 632 B 34 GLN H B 32 HIS HBy 1.0 1.8 4.00 653 633 B 35 CYS H B 32 HIS HBx 1.0 1.8 4.30 654 633 B 35 CYS H B 32 HIS HBy 1.0 1.8 4.30 655 634 B 32 HIS H B 34 GLN H 1.0 1.8 3.30 656 635 B 32 HIS H B 35 CYS HA 1.0 1.8 4.30 657 636 B 32 HIS H B 35 CYS HBy 1.0 1.8 3.30 658 637 B 32 HIS H B 35 CYS HBx 1.0 1.8 4.00 659 638 B 32 HIS H B 35 CYS H 1.0 1.8 3.30 660 639 B 32 HIS H B 36 PHE HDx 1.0 1.8 5.00 661 640 B 32 HIS H B 36 PHE H 1.0 1.8 4.30 662 641 B 33 GLU HA B 33 GLU HBx 1.0 1.8 3.30 663 641 B 33 GLU HBy B 33 GLU HA 1.0 1.8 3.30 664 642 B 33 GLU HA B 33 GLU HGy 1.0 1.8 5.00 665 643 B 33 GLU HA B 33 GLU HGx 1.0 1.8 4.00 666 644 B 33 GLU H B 33 GLU HA 1.0 1.8 4.30 667 645 B 33 GLU HA B 34 GLN H 1.0 1.8 5.00 668 646 B 33 GLU H B 33 GLU HBx 1.0 1.8 4.30 669 646 B 33 GLU H B 33 GLU HBy 1.0 1.8 4.30 670 647 B 34 GLN H B 33 GLU HBx 1.0 1.8 4.30 671 647 B 33 GLU HBy B 34 GLN H 1.0 1.8 4.30 672 648 B 33 GLU H B 33 GLU HGy 1.0 1.8 4.30 673 649 B 33 GLU HGy B 34 GLN HGx 1.0 1.8 5.00 674 649 B 33 GLU HGy B 34 GLN HGy 1.0 1.8 5.00 675 650 B 33 GLU HGy B 34 GLN H 1.0 1.8 5.00 676 651 B 33 GLU HGx B 33 GLU HBx 1.0 1.8 3.30 677 651 B 33 GLU HBy B 33 GLU HGx 1.0 1.8 3.30 678 652 B 33 GLU H B 33 GLU HGx 1.0 1.8 3.30 679 653 B 33 GLU HGx B 34 GLN HGx 1.0 1.8 6.50 680 653 B 33 GLU HGx B 34 GLN HGy 1.0 1.8 6.50 681 654 B 33 GLU HGx B 34 GLN H 1.0 1.8 5.00 682 655 B 33 GLU H B 34 GLN H 1.0 1.8 3.30 683 656 B 35 CYS H B 33 GLU H 1.0 1.8 4.30 684 657 B 33 GLU H B 35 CYS HBx 1.0 1.8 5.00 685 658 B 33 GLU H B 36 PHE HDx 1.0 1.8 5.00 686 659 B 34 GLN HA B 34 GLN HBy 1.0 1.8 3.30 687 660 B 34 GLN HA B 34 GLN HBx 1.0 1.8 3.30 688 661 B 34 GLN HA B 34 GLN HE2y 1.0 1.8 4.00 689 662 B 34 GLN HA B 34 GLN HE2x 1.0 1.8 5.00 690 663 B 34 GLN HA B 34 GLN HGx 1.0 1.8 4.30 691 663 B 34 GLN HGy B 34 GLN HA 1.0 1.8 4.30 692 664 B 34 GLN H B 34 GLN HA 1.0 1.8 3.30 693 665 B 35 CYS H B 34 GLN HA 1.0 1.8 4.30 694 666 B 36 PHE H B 34 GLN HA 1.0 1.8 5.00 695 667 B 34 GLN HA B 37 VAL HGx% 1.0 1.8 5.00 696 668 B 34 GLN HBy B 34 GLN HE2y 1.0 1.8 5.00 697 669 B 34 GLN HBy B 34 GLN HE2x 1.0 1.8 5.00 698 670 B 34 GLN H B 34 GLN HBy 1.0 1.8 5.00 699 671 B 35 CYS H B 34 GLN HBy 1.0 1.8 4.30 700 672 B 34 GLN H B 34 GLN HBx 1.0 1.8 4.30 701 673 B 35 CYS H B 34 GLN HBx 1.0 1.8 4.30 702 674 B 34 GLN HBy B 34 GLN HGx 1.0 1.8 3.30 703 674 B 34 GLN HGy B 34 GLN HBy 1.0 1.8 3.30 704 675 B 34 GLN HBx B 34 GLN HGx 1.0 1.8 3.30 705 675 B 34 GLN HGy B 34 GLN HBx 1.0 1.8 3.30 706 676 B 34 GLN HE2y B 34 GLN HGx 1.0 1.8 3.30 707 676 B 34 GLN HGy B 34 GLN HE2y 1.0 1.8 3.30 708 677 B 34 GLN HE2x B 34 GLN HGx 1.0 1.8 4.30 709 677 B 34 GLN HGy B 34 GLN HE2x 1.0 1.8 4.30 710 678 B 34 GLN H B 34 GLN HGx 1.0 1.8 5.00 711 678 B 34 GLN H B 34 GLN HGy 1.0 1.8 5.00 712 679 B 35 CYS H B 34 GLN HGx 1.0 1.8 5.00 713 679 B 35 CYS H B 34 GLN HGy 1.0 1.8 5.00 714 680 B 37 VAL HGx% B 34 GLN HGx 1.0 1.8 6.00 715 680 B 34 GLN HGy B 37 VAL HGx% 1.0 1.8 6.00 716 681 B 34 GLN H B 34 GLN HE2y 1.0 1.8 4.00 717 682 B 34 GLN H B 34 GLN HE2x 1.0 1.8 5.00 718 683 B 34 GLN H B 35 CYS HBx 1.0 1.8 3.30 719 684 B 35 CYS HBy B 34 GLN H 1.0 1.8 5.00 720 685 B 35 CYS H B 34 GLN H 1.0 1.8 5.50 721 686 B 34 GLN H B 36 PHE H 1.0 1.8 3.30 722 687 B 36 PHE HDx B 34 GLN H 1.0 1.8 4.00 723 688 B 34 GLN H B 36 PHE HBx 1.0 1.8 4.50 724 689 B 34 GLN H B 37 VAL HGx% 1.0 1.8 6.00 725 690 B 35 CYS H B 35 CYS HA 1.0 1.8 3.30 726 691 B 35 CYS HA B 37 VAL HGx% 1.0 1.8 5.00 727 692 B 35 CYS H B 35 CYS HBy 1.0 1.8 3.30 728 693 B 35 CYS H B 36 PHE H 1.0 1.8 3.30 729 694 B 35 CYS H B 36 PHE HBx 1.0 1.8 4.30 730 695 B 35 CYS H B 36 PHE HDx 1.0 1.8 5.00 731 696 B 35 CYS H B 36 PHE HEx 1.0 1.8 5.00 732 697 B 35 CYS H B 37 VAL HGx% 1.0 1.8 6.00 733 698 B 35 CYS H B 37 VAL H 1.0 1.8 5.00 734 699 B 37 VAL HGy% B 36 PHE HA 1.0 1.8 5.00 735 700 B 37 VAL H B 36 PHE HA 1.0 1.8 3.30 736 701 B 36 PHE HA B 38 CYS H 1.0 1.8 6.00 737 702 B 37 VAL H B 36 PHE HBy 1.0 1.8 4.00 738 703 B 36 PHE HDx B 37 VAL H 1.0 1.8 4.30 739 704 B 36 PHE H B 37 VAL H 1.0 1.8 4.30 740 705 B 37 VAL HA B 37 VAL HB 1.0 1.8 3.30 741 706 B 37 VAL HGx% B 37 VAL HA 1.0 1.8 5.00 742 707 B 37 VAL HGy% B 37 VAL HA 1.0 1.8 5.00 743 708 B 37 VAL H B 37 VAL HA 1.0 1.8 4.30 744 709 B 38 CYS H B 37 VAL HA 1.0 1.8 5.00 745 710 B 37 VAL HA B 44 GLN HBy 1.0 1.8 6.00 746 711 B 37 VAL HGy% B 37 VAL HB 1.0 1.8 5.00 747 712 B 37 VAL HGx% B 37 VAL HB 1.0 1.8 3.30 748 713 B 37 VAL H B 37 VAL HB 1.0 1.8 4.30 749 714 B 38 CYS H B 37 VAL HB 1.0 1.8 3.30 750 715 B 37 VAL HB B 42 PHE H 1.0 1.8 4.30 751 716 B 37 VAL HB B 42 PHE HA 1.0 1.8 5.50 752 717 B 37 VAL HB B 44 GLN HGx 1.0 1.8 5.00 753 717 B 37 VAL HB B 44 GLN HGy 1.0 1.8 5.00 754 718 B 37 VAL HB B 44 GLN H 1.0 1.8 5.30 755 719 B 37 VAL HGy% B 37 VAL HGx% 1.0 1.8 3.30 756 720 B 37 VAL HGx% B 37 VAL H 1.0 1.8 3.30 757 721 B 37 VAL HGx% B 38 CYS H 1.0 1.8 4.30 758 722 B 37 VAL HGx% B 42 PHE HA 1.0 1.8 5.00 759 723 B 37 VAL HGx% B 42 PHE H 1.0 1.8 6.50 760 724 B 37 VAL HGx% B 43 GLN H 1.0 1.8 6.00 761 725 B 37 VAL HGx% B 44 GLN HA 1.0 1.8 5.00 762 726 B 37 VAL HGx% B 44 GLN HBx 1.0 1.8 5.50 763 727 B 37 VAL HGx% B 44 GLN HBy 1.0 1.8 6.00 764 728 B 37 VAL HGx% B 44 GLN HGx 1.0 1.8 4.30 765 728 B 37 VAL HGx% B 44 GLN HGy 1.0 1.8 4.30 766 729 B 37 VAL HGx% B 44 GLN HE2y 1.0 1.8 4.30 767 730 B 37 VAL HGx% B 44 GLN HE2x 1.0 1.8 5.50 768 731 B 37 VAL HGx% B 44 GLN H 1.0 1.8 5.00 769 732 B 37 VAL HGy% B 37 VAL H 1.0 1.8 4.30 770 733 B 37 VAL HGy% B 38 CYS H 1.0 1.8 5.00 771 734 B 37 VAL HGy% B 41 CYS H 1.0 1.8 6.00 772 735 B 37 VAL HGy% B 42 PHE HA 1.0 1.8 5.00 773 736 B 37 VAL HGy% B 42 PHE HDy 1.0 1.8 5.50 774 737 B 37 VAL HGy% B 43 GLN H 1.0 1.8 5.50 775 738 B 37 VAL H B 38 CYS H 1.0 1.8 4.80 776 739 B 42 PHE HA B 38 CYS HBy 1.0 1.8 5.00 777 740 B 38 CYS H B 38 CYS HA 1.0 1.8 3.30 778 741 B 42 PHE H B 38 CYS HA 1.0 1.8 4.30 779 742 B 38 CYS H B 38 CYS HBx 1.0 1.8 4.30 780 743 B 38 CYS HBx B 41 CYS HBx 1.0 1.8 4.30 781 743 B 38 CYS HBx B 41 CYS HBy 1.0 1.8 4.30 782 744 B 41 CYS H B 38 CYS HBx 1.0 1.8 4.00 783 745 B 42 PHE H B 38 CYS HBx 1.0 1.8 3.30 784 746 B 43 GLN H B 38 CYS HBx 1.0 1.8 4.00 785 747 B 38 CYS HBx B 59 CYS H 1.0 1.8 5.50 786 748 B 38 CYS H B 38 CYS HBy 1.0 1.8 3.30 787 749 B 41 CYS H B 38 CYS HBy 1.0 1.8 4.30 788 750 B 42 PHE HA B 38 CYS HBy 1.0 1.8 5.00 789 751 B 42 PHE H B 38 CYS HBy 1.0 1.8 3.30 790 752 B 43 GLN H B 38 CYS HBy 1.0 1.8 3.30 791 753 B 38 CYS HBy B 59 CYS H 1.0 1.8 5.50 792 754 B 38 CYS H B 39 ALA H 1.0 1.8 4.50 793 755 B 38 CYS H B 40 GLN H 1.0 1.8 5.00 794 756 B 38 CYS H B 41 CYS H 1.0 1.8 4.30 795 757 B 38 CYS H B 42 PHE H 1.0 1.8 3.30 796 758 B 38 CYS H B 43 GLN H 1.0 1.8 4.30 797 759 B 38 CYS H B 44 GLN H 1.0 1.8 4.30 798 760 B 38 CYS H B 59 CYS H 1.0 1.8 6.50 799 761 B 39 ALA HA B 39 ALA HB% 1.0 1.8 4.00 800 762 B 39 ALA H B 39 ALA HA 1.0 1.8 3.30 801 763 B 39 ALA HA B 56 ARG HA 1.0 1.8 5.50 802 764 B 39 ALA H B 39 ALA HB% 1.0 1.8 3.30 803 765 B 39 ALA HB% B 40 GLN HGy 1.0 1.8 5.50 804 766 B 40 GLN H B 39 ALA HB% 1.0 1.8 5.00 805 767 B 42 PHE HDy B 39 ALA HB% 1.0 1.8 6.50 806 768 B 39 ALA HB% B 56 ARG HA 1.0 1.8 3.30 807 769 B 39 ALA HB% B 56 ARG H 1.0 1.8 6.00 808 770 B 39 ALA HB% B 57 LYS HA 1.0 1.8 5.00 809 771 B 39 ALA HB% B 57 LYS HEx 1.0 1.8 5.50 810 772 B 39 ALA HB% B 57 LYS H 1.0 1.8 5.00 811 773 B 39 ALA HB% B 58 TYR HEy 1.0 1.8 5.00 812 774 B 39 ALA H B 40 GLN H 1.0 1.8 3.30 813 775 B 39 ALA H B 57 LYS H 1.0 1.8 4.00 814 776 B 39 ALA H B 57 LYS HA 1.0 1.8 5.00 815 777 B 39 ALA H B 58 TYR HA 1.0 1.8 3.30 816 778 B 39 ALA H B 58 TYR HDy 1.0 1.8 4.30 817 779 B 40 GLN H B 40 GLN HA 1.0 1.8 3.30 818 780 B 41 CYS H B 40 GLN HA 1.0 1.8 3.30 819 781 B 41 CYS H B 40 GLN HBy 1.0 1.8 4.30 820 782 B 42 PHE H B 40 GLN HBy 1.0 1.8 6.00 821 783 B 40 GLN H B 40 GLN HBx 1.0 1.8 4.00 822 784 B 41 CYS H B 40 GLN HBx 1.0 1.8 4.50 823 785 B 40 GLN H B 40 GLN HE2y 1.0 1.8 4.30 824 786 B 40 GLN H B 40 GLN HGy 1.0 1.8 4.00 825 787 B 41 CYS H B 40 GLN HGy 1.0 1.8 5.00 826 788 B 40 GLN H B 40 GLN HGx 1.0 1.8 4.00 827 789 B 41 CYS H B 40 GLN HGx 1.0 1.8 5.00 828 790 B 40 GLN H B 41 CYS HA 1.0 1.8 5.00 829 791 B 41 CYS H B 40 GLN H 1.0 1.8 4.30 830 792 B 42 PHE H B 40 GLN H 1.0 1.8 3.30 831 793 B 43 GLN H B 40 GLN H 1.0 1.8 5.50 832 794 B 40 GLN H B 58 TYR HDy 1.0 1.8 4.30 833 795 B 40 GLN H B 58 TYR HEy 1.0 1.8 5.00 834 796 B 41 CYS HA B 41 CYS HBx 1.0 1.8 3.30 835 796 B 41 CYS HBy B 41 CYS HA 1.0 1.8 3.30 836 797 B 41 CYS H B 41 CYS HA 1.0 1.8 3.30 837 798 B 42 PHE H B 41 CYS HBx 1.0 1.8 5.00 838 798 B 42 PHE H B 41 CYS HBy 1.0 1.8 5.00 839 799 B 43 GLN H B 41 CYS HBx 1.0 1.8 5.00 840 799 B 43 GLN H B 41 CYS HBy 1.0 1.8 5.00 841 800 B 41 CYS H B 42 PHE HDx 1.0 1.8 6.00 842 801 B 43 GLN H B 41 CYS H 1.0 1.8 4.30 843 802 B 42 PHE HA B 42 PHE HDy 1.0 1.8 5.00 844 803 B 42 PHE HA B 43 GLN H 1.0 1.8 5.00 845 804 B 42 PHE H B 42 PHE HBx 1.0 1.8 4.00 846 805 B 43 GLN H B 42 PHE HBx 1.0 1.8 4.50 847 806 B 42 PHE H B 42 PHE HBy 1.0 1.8 4.30 848 807 B 43 GLN H B 42 PHE HBy 1.0 1.8 4.30 849 808 B 44 GLN H B 42 PHE HBy 1.0 1.8 5.00 850 809 B 43 GLN H B 42 PHE HDx 1.0 1.8 5.00 851 810 B 42 PHE H B 42 PHE HEy 1.0 1.8 5.00 852 811 B 42 PHE H B 43 GLN H 1.0 1.8 3.30 853 812 B 42 PHE H B 58 TYR HA 1.0 1.8 6.00 854 813 B 43 GLN HA B 43 GLN HGx 1.0 1.8 5.00 855 814 B 43 GLN HA B 43 GLN HGy 1.0 1.8 5.00 856 815 B 43 GLN H B 43 GLN HA 1.0 1.8 3.30 857 816 B 44 GLN H B 43 GLN HA 1.0 1.8 3.30 858 817 B 43 GLN H B 43 GLN HBx 1.0 1.8 3.30 859 817 B 43 GLN H B 43 GLN HBy 1.0 1.8 3.30 860 818 B 44 GLN H B 43 GLN HE2x 1.0 1.8 6.00 861 819 B 43 GLN H B 43 GLN HGy 1.0 1.8 5.00 862 820 B 44 GLN H B 43 GLN HGx 1.0 1.8 5.50 863 821 B 43 GLN H B 45 PHE H 1.0 1.8 5.00 864 822 B 44 GLN HA B 44 GLN HBx 1.0 1.8 4.00 865 823 B 44 GLN HBy B 44 GLN HA 1.0 1.8 4.00 866 824 B 44 GLN HA B 44 GLN HGx 1.0 1.8 5.00 867 824 B 44 GLN HGy B 44 GLN HA 1.0 1.8 5.00 868 825 B 44 GLN H B 44 GLN HA 1.0 1.8 3.30 869 826 B 44 GLN HA B 45 PHE H 1.0 1.8 5.00 870 827 B 44 GLN HBx B 44 GLN HE2y 1.0 1.8 4.00 871 828 B 44 GLN HBx B 44 GLN HE2x 1.0 1.8 5.00 872 829 B 44 GLN H B 44 GLN HBx 1.0 1.8 4.30 873 830 B 44 GLN HBy B 44 GLN HGx 1.0 1.8 2.70 874 830 B 44 GLN HBy B 44 GLN HGy 1.0 1.8 2.70 875 831 B 44 GLN HBy B 44 GLN HE2y 1.0 1.8 4.30 876 832 B 44 GLN HBy B 44 GLN H 1.0 1.8 4.30 877 833 B 44 GLN HE2y B 44 GLN HGx 1.0 1.8 3.30 878 833 B 44 GLN HGy B 44 GLN HE2y 1.0 1.8 3.30 879 834 B 44 GLN HE2x B 44 GLN HGx 1.0 1.8 5.00 880 834 B 44 GLN HGy B 44 GLN HE2x 1.0 1.8 5.00 881 835 B 44 GLN H B 44 GLN HGx 1.0 1.8 5.00 882 835 B 44 GLN HGy B 44 GLN H 1.0 1.8 5.00 883 836 B 45 PHE HA B 45 PHE HDy 1.0 1.8 5.00 884 837 B 45 PHE HA B 45 PHE HEy 1.0 1.8 6.00 885 838 B 45 PHE H B 45 PHE HA 1.0 1.8 3.30 886 839 B 45 PHE H B 45 PHE HBx 1.0 1.8 4.30 887 840 B 45 PHE H B 45 PHE HBy 1.0 1.8 4.30 888 841 B 45 PHE H B 46 PRO HDy 1.0 1.8 4.30 889 842 B 46 PRO HA B 46 PRO HBx 1.0 1.8 3.30 890 843 B 46 PRO HA B 46 PRO HBy 1.0 1.8 5.00 891 844 B 46 PRO HA B 47 GLU HA 1.0 1.8 5.00 892 845 B 46 PRO HA B 47 GLU HGy 1.0 1.8 6.50 893 846 B 46 PRO HA B 47 GLU HGx 1.0 1.8 6.50 894 847 B 46 PRO HA B 47 GLU H 1.0 1.8 4.30 895 848 B 46 PRO HBx B 47 GLU H 1.0 1.8 5.00 896 849 B 46 PRO HBy B 47 GLU H 1.0 1.8 4.30 897 850 B 47 GLU H B 46 PRO HGx 1.0 1.8 5.00 898 851 B 47 GLU HA B 47 GLU HBy 1.0 1.8 3.30 899 852 B 47 GLU HA B 47 GLU HBx 1.0 1.8 3.30 900 853 B 47 GLU HA B 47 GLU HGy 1.0 1.8 4.00 901 854 B 47 GLU HA B 47 GLU HGx 1.0 1.8 4.00 902 855 B 47 GLU HA B 47 GLU H 1.0 1.8 3.30 903 856 B 47 GLU HA B 48 GLY H 1.0 1.8 5.00 904 857 B 47 GLU H B 47 GLU HBy 1.0 1.8 4.30 905 858 B 47 GLU HBy B 48 GLY H 1.0 1.8 4.30 906 859 B 47 GLU H B 47 GLU HBx 1.0 1.8 4.00 907 860 B 47 GLU HBx B 48 GLY H 1.0 1.8 4.00 908 861 B 47 GLU HGy B 47 GLU HBy 1.0 1.8 3.00 909 862 B 47 GLU HGy B 47 GLU HBx 1.0 1.8 3.30 910 863 B 47 GLU HGy B 47 GLU H 1.0 1.8 4.30 911 864 B 47 GLU HGy B 48 GLY H 1.0 1.8 5.00 912 865 B 47 GLU HGx B 47 GLU H 1.0 1.8 5.00 913 866 B 47 GLU HGx B 48 GLY H 1.0 1.8 5.00 914 867 B 47 GLU H B 48 GLY HAy 1.0 1.8 4.30 915 868 B 47 GLU H B 48 GLY HAx 1.0 1.8 4.30 916 869 B 47 GLU H B 48 GLY H 1.0 1.8 4.50 917 870 B 48 GLY H B 48 GLY HAy 1.0 1.8 3.30 918 871 B 48 GLY HAy B 49 LEU H 1.0 1.8 5.00 919 872 B 48 GLY H B 48 GLY HAx 1.0 1.8 3.30 920 873 B 48 GLY HAx B 49 LEU H 1.0 1.8 5.00 921 874 B 48 GLY H B 49 LEU HBy 1.0 1.8 6.50 922 875 B 48 GLY H B 49 LEU HBx 1.0 1.8 6.50 923 876 B 48 GLY H B 49 LEU HDy% 1.0 1.8 7.00 924 877 B 48 GLY H B 49 LEU H 1.0 1.8 4.50 925 878 B 49 LEU HBy B 49 LEU HA 1.0 1.8 3.30 926 879 B 49 LEU HBx B 49 LEU HA 1.0 1.8 3.30 927 880 B 49 LEU HA B 49 LEU HG 1.0 1.8 5.00 928 881 B 49 LEU HA B 49 LEU HDx% 1.0 1.8 5.00 929 882 B 49 LEU HDy% B 49 LEU HA 1.0 1.8 5.00 930 883 B 49 LEU H B 49 LEU HA 1.0 1.8 4.30 931 884 B 49 LEU HA B 50 PHE HDx 1.0 1.8 5.00 932 885 B 49 LEU HA B 50 PHE H 1.0 1.8 3.30 933 886 B 49 LEU HBy B 49 LEU HDx% 1.0 1.8 4.00 934 887 B 49 LEU HBy B 49 LEU HDy% 1.0 1.8 4.00 935 888 B 49 LEU H B 49 LEU HBy 1.0 1.8 4.30 936 889 B 49 LEU HBy B 50 PHE H 1.0 1.8 4.00 937 890 B 49 LEU HBx B 49 LEU HDx% 1.0 1.8 4.00 938 891 B 49 LEU HBx B 49 LEU HDy% 1.0 1.8 4.00 939 892 B 49 LEU H B 49 LEU HBx 1.0 1.8 4.30 940 893 B 49 LEU HBx B 50 PHE H 1.0 1.8 4.30 941 894 B 49 LEU H B 49 LEU HDx% 1.0 1.8 6.00 942 895 B 49 LEU HDx% B 50 PHE H 1.0 1.8 4.80 943 896 B 49 LEU HDy% B 50 PHE H 1.0 1.8 5.00 944 897 B 49 LEU HBy B 49 LEU HG 1.0 1.8 3.30 945 898 B 49 LEU HBx B 49 LEU HG 1.0 1.8 3.30 946 899 B 49 LEU HDy% B 49 LEU HG 1.0 1.8 5.00 947 900 B 49 LEU H B 49 LEU HG 1.0 1.8 5.50 948 901 B 49 LEU HG B 50 PHE H 1.0 1.8 4.50 949 902 B 49 LEU H B 50 PHE H 1.0 1.8 4.30 950 903 B 50 PHE H B 50 PHE HA 1.0 1.8 3.30 951 904 B 50 PHE HEx B 53 PHE H 1.0 1.8 6.00 952 905 B 50 PHE H B 51 TYR HDx 1.0 1.8 6.00 953 906 B 50 PHE HZ B 58 TYR H 1.0 1.8 5.00 954 907 B 59 CYS H B 50 PHE HZ 1.0 1.8 5.50 955 908 B 51 TYR HA B 51 TYR HEy 1.0 1.8 6.50 956 909 B 51 TYR HA B 51 TYR H 1.0 1.8 5.00 957 910 B 51 TYR HA B 52 GLU HGy 1.0 1.8 6.50 958 911 B 51 TYR HA B 52 GLU H 1.0 1.8 4.30 959 912 B 51 TYR HA B 53 PHE HDy 1.0 1.8 5.50 960 913 B 51 TYR H B 51 TYR HBy 1.0 1.8 4.30 961 914 B 51 TYR H B 51 TYR HBx 1.0 1.8 4.30 962 915 B 52 GLU H B 51 TYR HBx 1.0 1.8 5.00 963 916 B 51 TYR HDx B 52 GLU H 1.0 1.8 6.00 964 917 B 51 TYR H B 51 TYR HDy 1.0 1.8 5.00 965 918 B 51 TYR HEy B 51 TYR H 1.0 1.8 6.50 966 919 B 51 TYR H B 52 GLU H 1.0 1.8 3.30 967 920 B 51 TYR H B 58 TYR HDx 1.0 1.8 6.00 968 921 B 59 CYS H B 51 TYR H 1.0 1.8 6.50 969 922 B 52 GLU HGy B 52 GLU HA 1.0 1.8 5.00 970 923 B 52 GLU HA B 52 GLU HGx 1.0 1.8 5.00 971 924 B 53 PHE H B 52 GLU HA 1.0 1.8 5.00 972 925 B 52 GLU H B 52 GLU HBy 1.0 1.8 4.00 973 926 B 53 PHE H B 52 GLU HBy 1.0 1.8 4.30 974 927 B 52 GLU H B 52 GLU HBx 1.0 1.8 5.00 975 928 B 53 PHE H B 52 GLU HBx 1.0 1.8 4.30 976 929 B 57 LYS HA B 52 GLU HBx 1.0 1.8 5.00 977 930 B 58 TYR H B 52 GLU HBx 1.0 1.8 5.00 978 931 B 52 GLU HGy B 52 GLU H 1.0 1.8 4.00 979 932 B 52 GLU HGy B 53 PHE HA 1.0 1.8 6.00 980 933 B 53 PHE H B 52 GLU HGy 1.0 1.8 5.00 981 934 B 52 GLU H B 52 GLU HGx 1.0 1.8 4.30 982 935 B 52 GLU HGx B 53 PHE HA 1.0 1.8 5.00 983 936 B 53 PHE H B 52 GLU HGx 1.0 1.8 5.00 984 937 B 53 PHE H B 52 GLU H 1.0 1.8 5.00 985 938 B 52 GLU H B 53 PHE HDy 1.0 1.8 5.50 986 939 B 52 GLU H B 57 LYS HBx 1.0 1.8 6.00 987 940 B 53 PHE HA B 53 PHE HBy 1.0 1.8 3.30 988 941 B 53 PHE HA B 53 PHE HBx 1.0 1.8 3.30 989 942 B 53 PHE HA B 54 GLU HA 1.0 1.8 5.00 990 943 B 53 PHE HA B 54 GLU H 1.0 1.8 3.30 991 944 B 53 PHE HA B 55 GLY H 1.0 1.8 4.80 992 945 B 53 PHE H B 53 PHE HBy 1.0 1.8 4.30 993 946 B 53 PHE HBy B 56 ARG HDy 1.0 1.8 5.00 994 947 B 53 PHE HBy B 56 ARG HDx 1.0 1.8 6.00 995 948 B 53 PHE HBx B 56 ARG HDy 1.0 1.8 4.30 996 949 B 53 PHE HBx B 56 ARG HDx 1.0 1.8 6.00 997 950 B 53 PHE H B 53 PHE HDy 1.0 1.8 5.00 998 951 B 54 GLU H B 53 PHE HEx 1.0 1.8 5.50 999 952 B 53 PHE H B 54 GLU HA 1.0 1.8 5.50 1000 953 B 53 PHE H B 54 GLU H 1.0 1.8 4.30 1001 954 B 53 PHE H B 55 GLY H 1.0 1.8 5.00 1002 955 B 56 ARG H B 53 PHE H 1.0 1.8 4.30 1003 956 B 53 PHE H B 56 ARG HBx 1.0 1.8 5.00 1004 957 B 57 LYS H B 53 PHE H 1.0 1.8 5.00 1005 958 B 57 LYS HA B 53 PHE H 1.0 1.8 3.30 1006 959 B 53 PHE H B 58 TYR HDx 1.0 1.8 5.00 1007 960 B 53 PHE H B 58 TYR HEx 1.0 1.8 5.50 1008 961 B 53 PHE H B 63 PHE HDx 1.0 1.8 5.00 1009 962 B 53 PHE H B 67 PHE HDx 1.0 1.8 6.00 1010 963 B 53 PHE H B 67 PHE HEx 1.0 1.8 6.00 1011 964 B 54 GLU HA B 54 GLU HBy 1.0 1.8 3.30 1012 965 B 54 GLU HA B 54 GLU H 1.0 1.8 3.30 1013 966 B 54 GLU H B 54 GLU HBy 1.0 1.8 4.00 1014 967 B 55 GLY H B 54 GLU HBy 1.0 1.8 4.50 1015 968 B 55 GLY H B 54 GLU HBx 1.0 1.8 4.80 1016 969 B 54 GLU H B 54 GLU HGx 1.0 1.8 4.80 1017 970 B 55 GLY H B 54 GLU HGx 1.0 1.8 4.80 1018 971 B 54 GLU H B 55 GLY H 1.0 1.8 4.30 1019 972 B 56 ARG H B 54 GLU H 1.0 1.8 4.30 1020 973 B 55 GLY H B 55 GLY HAy 1.0 1.8 3.30 1021 974 B 56 ARG H B 55 GLY HAy 1.0 1.8 3.30 1022 975 B 55 GLY H B 55 GLY HAx 1.0 1.8 3.30 1023 976 B 56 ARG H B 55 GLY HAx 1.0 1.8 3.30 1024 977 B 55 GLY H B 56 ARG HBx 1.0 1.8 5.50 1025 978 B 56 ARG H B 55 GLY H 1.0 1.8 3.30 1026 979 B 56 ARG HA B 56 ARG HGy 1.0 1.8 5.00 1027 980 B 56 ARG HA B 56 ARG HGx 1.0 1.8 5.00 1028 981 B 56 ARG HA B 56 ARG HDy 1.0 1.8 5.50 1029 982 B 56 ARG HA B 56 ARG H 1.0 1.8 3.30 1030 983 B 56 ARG HA B 57 LYS HDy 1.0 1.8 6.00 1031 984 B 56 ARG HDy B 56 ARG HBy 1.0 1.8 5.00 1032 985 B 56 ARG H B 56 ARG HBy 1.0 1.8 4.30 1033 986 B 57 LYS H B 56 ARG HBy 1.0 1.8 4.30 1034 987 B 56 ARG H B 56 ARG HBx 1.0 1.8 4.00 1035 988 B 57 LYS H B 56 ARG HBx 1.0 1.8 4.30 1036 989 B 56 ARG H B 56 ARG HGy 1.0 1.8 4.30 1037 990 B 56 ARG HDy B 56 ARG HGx 1.0 1.8 5.00 1038 991 B 56 ARG H B 56 ARG HGx 1.0 1.8 4.30 1039 992 B 57 LYS H B 56 ARG HGx 1.0 1.8 5.00 1040 993 B 56 ARG H B 57 LYS HA 1.0 1.8 5.00 1041 994 B 56 ARG H B 57 LYS H 1.0 1.8 4.30 1042 995 B 57 LYS HA B 57 LYS HEy 1.0 1.8 5.00 1043 996 B 57 LYS HA B 57 LYS HEx 1.0 1.8 5.50 1044 997 B 57 LYS HA B 58 TYR H 1.0 1.8 3.30 1045 998 B 57 LYS HA B 58 TYR H 1.0 1.8 4.30 1046 999 B 57 LYS H B 57 LYS HBy 1.0 1.8 4.30 1047 1000 B 57 LYS H B 57 LYS HBx 1.0 1.8 4.30 1048 1001 B 58 TYR H B 57 LYS HBx 1.0 1.8 4.30 1049 1002 B 57 LYS H B 57 LYS HGx 1.0 1.8 4.30 1050 1003 B 57 LYS HEy B 57 LYS HDx 1.0 1.8 3.30 1051 1004 B 57 LYS H B 57 LYS HDx 1.0 1.8 5.50 1052 1005 B 57 LYS HDy B 57 LYS HEy 1.0 1.8 3.30 1053 1006 B 57 LYS H B 57 LYS HDy 1.0 1.8 5.50 1054 1007 B 57 LYS HEx B 57 LYS H 1.0 1.8 5.00 1055 1008 B 57 LYS H B 58 TYR HA 1.0 1.8 5.00 1056 1009 B 58 TYR HA B 58 TYR HBx 1.0 1.8 3.30 1057 1010 B 58 TYR HA B 58 TYR H 1.0 1.8 3.30 1058 1011 B 59 CYS H B 58 TYR HA 1.0 1.8 5.00 1059 1012 B 58 TYR H B 58 TYR HBy 1.0 1.8 4.30 1060 1013 B 58 TYR H B 58 TYR HBx 1.0 1.8 3.30 1061 1014 B 58 TYR H B 58 TYR HDx 1.0 1.8 3.30 1062 1015 B 59 CYS H B 58 TYR HDy 1.0 1.8 5.00 1063 1016 B 58 TYR HDy B 62 ASP H 1.0 1.8 5.50 1064 1017 B 58 TYR H B 58 TYR HEx 1.0 1.8 5.00 1065 1018 B 58 TYR HBy B 63 PHE H 1.0 0.8 3.50 1066 1019 B 58 TYR HDx B 63 PHE H 1.0 1.8 5.00 1067 1020 B 58 TYR HEx B 63 PHE H 1.0 1.8 7.00 1068 1021 B 59 CYS HA B 60 GLU H 1.0 1.8 3.30 1069 1022 B 59 CYS HA B 60 GLU HBx 1.0 1.8 6.00 1070 1023 B 59 CYS HA B 61 HIS H 1.0 1.8 5.00 1071 1024 B 59 CYS H B 59 CYS HBx 1.0 1.8 4.30 1072 1025 B 60 GLU H B 59 CYS HBx 1.0 1.8 4.00 1073 1026 B 61 HIS H B 59 CYS HBx 1.0 1.8 4.30 1074 1027 B 59 CYS H B 59 CYS HBy 1.0 1.8 3.50 1075 1028 B 60 GLU H B 59 CYS HBy 1.0 1.8 3.30 1076 1029 B 61 HIS H B 59 CYS HBy 1.0 1.8 4.30 1077 1030 B 59 CYS H B 61 HIS HBy 1.0 1.8 4.80 1078 1031 B 59 CYS H B 61 HIS HBx 1.0 1.8 6.50 1079 1032 B 59 CYS H B 61 HIS H 1.0 1.8 5.00 1080 1033 B 59 CYS H B 62 ASP H 1.0 1.8 5.00 1081 1034 B 60 GLU HA B 60 GLU HGy 1.0 1.8 5.00 1082 1035 B 60 GLU H B 60 GLU HA 1.0 1.8 4.30 1083 1036 B 61 HIS H B 60 GLU HA 1.0 1.8 3.30 1084 1037 B 62 ASP H B 60 GLU HA 1.0 1.8 4.30 1085 1038 B 60 GLU H B 60 GLU HBy 1.0 1.8 4.00 1086 1039 B 61 HIS H B 60 GLU HBy 1.0 1.8 4.30 1087 1040 B 60 GLU H B 60 GLU HBx 1.0 1.8 4.30 1088 1041 B 60 GLU HBx B 61 HIS H 1.0 1.8 4.30 1089 1042 B 62 ASP H B 60 GLU HBx 1.0 1.8 5.50 1090 1043 B 60 GLU H B 60 GLU HGy 1.0 1.8 3.30 1091 1044 B 61 HIS H B 60 GLU HGy 1.0 1.8 3.30 1092 1045 B 63 PHE H B 60 GLU HGy 1.0 1.8 5.05 1093 1046 B 60 GLU HGy B 64 GLN H 1.0 1.8 4.30 1094 1047 B 60 GLU H B 60 GLU HGx 1.0 1.8 3.30 1095 1048 B 60 GLU H B 61 HIS HA 1.0 1.8 4.80 1096 1049 B 60 GLU H B 61 HIS HBy 1.0 1.8 4.30 1097 1050 B 60 GLU H B 61 HIS H 1.0 1.8 4.00 1098 1051 B 62 ASP H B 60 GLU H 1.0 1.8 4.30 1099 1052 B 60 GLU H B 64 GLN H 1.0 1.8 6.00 1100 1053 B 63 PHE H B 60 GLU HA 1.0 1.8 3.30 1101 1054 B 60 GLU HA B 64 GLN H 1.0 1.8 4.00 1102 1055 B 61 HIS H B 61 HIS HA 1.0 1.8 3.30 1103 1056 B 61 HIS HA B 64 GLN HBy 1.0 1.8 5.50 1104 1057 B 61 HIS HA B 64 GLN HBx 1.0 1.8 5.00 1105 1058 B 62 ASP H B 61 HIS HA 1.0 1.8 4.30 1106 1059 B 64 GLN H B 61 HIS HA 1.0 1.8 4.30 1107 1060 B 61 HIS HA B 65 MET HGy 1.0 1.8 6.30 1108 1061 B 61 HIS H B 61 HIS HBy 1.0 1.8 3.30 1109 1062 B 62 ASP H B 61 HIS HBy 1.0 1.8 4.30 1110 1063 B 63 PHE H B 61 HIS HBy 1.0 1.8 5.50 1111 1064 B 61 HIS H B 61 HIS HBx 1.0 1.8 4.00 1112 1065 B 62 ASP H B 61 HIS HBx 1.0 1.8 4.30 1113 1066 B 61 HIS H B 61 HIS HD2 1.0 1.8 5.00 1114 1067 B 62 ASP H B 61 HIS HE1 1.0 1.8 5.50 1115 1068 B 62 ASP H B 61 HIS H 1.0 1.8 3.30 1116 1069 B 63 PHE H B 61 HIS H 1.0 1.8 4.30 1117 1070 B 61 HIS H B 64 GLN HGx 1.0 1.8 5.00 1118 1070 B 61 HIS H B 64 GLN HGy 1.0 1.8 5.00 1119 1071 B 61 HIS HA B 65 MET H 1.0 1.8 4.30 1120 1072 B 62 ASP H B 62 ASP HA 1.0 1.8 3.30 1121 1073 B 62 ASP H B 62 ASP HBy 1.0 1.8 4.30 1122 1074 B 64 GLN H B 62 ASP HBy 1.0 1.8 5.00 1123 1075 B 62 ASP H B 62 ASP HBx 1.0 1.8 3.30 1124 1076 B 63 PHE H B 62 ASP HBx 1.0 1.8 4.30 1125 1077 B 62 ASP H B 63 PHE HDy 1.0 1.8 6.00 1126 1078 B 62 ASP H B 63 PHE H 1.0 1.8 3.30 1127 1079 B 62 ASP H B 64 GLN H 1.0 1.8 4.30 1128 1080 B 62 ASP H B 66 LEU HDy% 1.0 1.8 7.00 1129 1081 B 63 PHE H B 62 ASP HA 1.0 1.8 3.30 1130 1082 B 62 ASP HA B 66 LEU H 1.0 1.8 5.00 1131 1083 B 63 PHE HA B 63 PHE HZ 1.0 1.8 6.50 1132 1084 B 64 GLN H B 63 PHE HA 1.0 1.8 3.30 1133 1085 B 65 MET H B 63 PHE HA 1.0 1.8 4.30 1134 1086 B 63 PHE H B 63 PHE HBy 1.0 1.8 4.00 1135 1087 B 64 GLN H B 63 PHE HBy 1.0 1.8 4.30 1136 1088 B 63 PHE H B 63 PHE HBx 1.0 1.8 4.30 1137 1089 B 63 PHE HDx B 63 PHE H 1.0 1.8 5.00 1138 1090 B 63 PHE HDx B 64 GLN H 1.0 1.8 5.00 1139 1091 B 63 PHE HDx B 65 MET H 1.0 1.8 6.00 1140 1092 B 63 PHE HDx B 66 LEU HDx% 1.0 1.8 7.00 1141 1093 B 63 PHE H B 64 GLN H 1.0 1.8 3.30 1142 1094 B 63 PHE H B 65 MET H 1.0 1.8 4.00 1143 1095 B 63 PHE H B 63 PHE HA 1.0 1.8 4.30 1144 1096 B 66 LEU H B 63 PHE HA 1.0 1.8 4.30 1145 1097 B 63 PHE HA B 67 PHE H 1.0 1.8 5.00 1146 1098 B 65 MET H B 64 GLN HA 1.0 1.8 3.30 1147 1099 B 66 LEU H B 64 GLN HA 1.0 1.8 5.00 1148 1100 B 67 PHE H B 64 GLN HA 1.0 1.8 3.50 1149 1101 B 64 GLN HA B 68 ALA HB% 1.0 1.8 5.50 1150 1102 B 64 GLN HA B 68 ALA H 1.0 1.8 4.30 1151 1103 B 64 GLN HBy B 65 MET H 1.0 1.8 4.30 1152 1104 B 64 GLN HBy B 68 ALA HA 1.0 1.8 6.00 1153 1105 B 64 GLN HBy B 67 PHE HA 1.0 1.8 6.50 1154 1106 B 64 GLN H B 64 GLN HBx 1.0 1.8 4.30 1155 1107 B 64 GLN HBx B 65 MET H 1.0 1.8 4.30 1156 1108 B 64 GLN HBx B 67 PHE H 1.0 1.8 6.00 1157 1109 B 64 GLN HBx B 68 ALA HA 1.0 1.8 6.00 1158 1110 B 64 GLN H B 64 GLN HGx 1.0 1.8 3.30 1159 1110 B 64 GLN H B 64 GLN HGy 1.0 1.8 3.30 1160 1111 B 64 GLN H B 64 GLN HE2x 1.0 1.8 5.00 1161 1112 B 64 GLN H B 65 MET H 1.0 1.8 3.30 1162 1113 B 64 GLN H B 65 MET HBx 1.0 1.8 5.50 1163 1113 B 64 GLN H B 65 MET HBy 1.0 1.8 5.50 1164 1114 B 64 GLN H B 66 LEU H 1.0 1.8 5.00 1165 1115 B 64 GLN H B 67 PHE H 1.0 1.8 5.00 1166 1116 B 64 GLN HA B 68 ALA H 1.0 1.8 4.30 1167 1117 B 65 MET H B 65 MET HA 1.0 1.8 3.30 1168 1118 B 66 LEU H B 65 MET HA 1.0 1.8 4.30 1169 1119 B 68 ALA H B 65 MET HA 1.0 1.8 4.30 1170 1120 B 65 MET H B 65 MET HBx 1.0 1.8 3.30 1171 1120 B 65 MET H B 65 MET HBy 1.0 1.8 3.30 1172 1121 B 67 PHE H B 65 MET HBx 1.0 1.8 5.00 1173 1121 B 67 PHE H B 65 MET HBy 1.0 1.8 5.00 1174 1122 B 65 MET H B 65 MET HE% 1.0 1.8 5.50 1175 1123 B 65 MET HGy B 65 MET H 1.0 1.8 4.30 1176 1124 B 65 MET HGy B 66 LEU H 1.0 1.8 5.00 1177 1125 B 65 MET H B 66 LEU H 1.0 1.8 3.30 1178 1126 B 65 MET H B 67 PHE H 1.0 1.8 4.50 1179 1127 B 66 LEU HDx% B 66 LEU HA 1.0 1.8 5.00 1180 1128 B 66 LEU H B 66 LEU HA 1.0 1.8 3.30 1181 1129 B 66 LEU HA B 67 PHE HBy 1.0 1.8 6.00 1182 1130 B 67 PHE HDx B 66 LEU HA 1.0 1.8 5.50 1183 1131 B 66 LEU H B 66 LEU HG 1.0 1.8 3.30 1184 1132 B 67 PHE H B 66 LEU HG 1.0 1.8 3.30 1185 1133 B 66 LEU HDx% B 66 LEU HG 1.0 1.8 3.30 1186 1134 B 66 LEU HDy% B 66 LEU HG 1.0 1.8 3.30 1187 1135 B 68 ALA H B 66 LEU HG 1.0 1.8 5.50 1188 1136 B 66 LEU H B 66 LEU HDx% 1.0 1.8 5.50 1189 1137 B 66 LEU HDx% B 67 PHE H 1.0 1.8 6.00 1190 1138 B 66 LEU HDy% B 66 LEU H 1.0 1.8 3.30 1191 1139 B 66 LEU HDy% B 67 PHE H 1.0 1.8 6.00 1192 1140 B 66 LEU H B 67 PHE H 1.0 1.8 3.30 1193 1141 B 66 LEU H B 68 ALA H 1.0 1.8 4.00 1194 1142 B 67 PHE H B 67 PHE HA 1.0 1.8 3.30 1195 1143 B 68 ALA H B 67 PHE HA 1.0 1.8 3.30 1196 1144 B 67 PHE H B 67 PHE HBx 1.0 1.8 4.30 1197 1145 B 68 ALA HB% B 67 PHE HBx 1.0 1.8 6.50 1198 1146 B 67 PHE H B 67 PHE HBy 1.0 1.8 4.30 1199 1147 B 67 PHE HDx B 67 PHE H 1.0 1.8 5.00 1200 1148 B 67 PHE H B 68 ALA H 1.0 1.8 4.00 1201 1149 B 68 ALA HB% B 68 ALA HA 1.0 1.8 5.00 1202 1150 B 68 ALA H B 68 ALA HA 1.0 1.8 3.30 1203 1151 B 68 ALA HB% B 68 ALA H 1.0 1.8 3.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 10 CYS N B 15 GLY O 1.0 2.4 3.3 2 2 B 10 CYS H B 15 GLY O 1.0 1.5 2.3 3 3 B 14 LYS N B 10 CYS O 1.0 2.4 3.3 4 4 B 14 LYS H B 10 CYS O 1.0 1.5 2.3 5 5 B 17 PHE N B 8 ALA O 1.0 2.4 3.3 6 6 B 17 PHE H B 8 ALA O 1.0 1.5 2.3 7 7 B 24 VAL N B 31 TYR O 1.0 2.4 3.3 8 8 B 24 VAL H B 31 TYR O 1.0 1.5 2.3 9 9 B 31 TYR N B 24 VAL O 1.0 2.4 3.3 10 10 B 31 TYR H B 24 VAL O 1.0 1.5 2.3 11 11 B 26 SER N B 29 GLU O 1.0 2.4 3.3 12 12 B 26 SER H B 29 GLU O 1.0 1.5 2.3 13 13 B 38 CYS N B 43 GLN O 1.0 2.4 3.3 14 14 B 38 CYS H B 43 GLN O 1.0 1.5 2.3 15 15 B 45 PHE N B 36 PHE O 1.0 2.4 3.3 16 16 B 45 PHE H B 36 PHE O 1.0 1.5 2.3 17 17 B 43 GLN N B 38 CYS O 1.0 2.4 3.3 18 18 B 43 GLN H B 38 CYS O 1.0 1.5 2.3 19 19 B 51 TYR N B 58 TYR O 1.0 2.4 3.3 20 20 B 51 TYR H B 58 TYR O 1.0 1.5 2.3 21 21 B 58 TYR N B 51 TYR O 1.0 2.4 3.3 22 22 B 58 TYR H B 51 TYR O 1.0 1.5 2.3 23 23 B 53 PHE N B 56 ARG O 1.0 2.4 3.3 24 24 B 53 PHE H B 56 ARG O 1.0 1.5 2.3 25 25 B 56 ARG N B 53 PHE O 1.0 2.4 3.3 26 26 B 56 ARG H B 53 PHE O 1.0 1.5 2.3 27 27 B 64 GLN H B 60 GLU O 1.0 1.5 2.3 28 28 B 60 GLU O B 64 GLN N 1.0 2.4 3.3 29 29 B 64 GLN H B 61 HIS O 1.0 1.5 2.6 30 30 B 64 GLN N B 61 HIS O 1.0 2.4 3.3 31 31 B 65 MET H B 62 ASP O 1.0 1.5 2.3 32 32 B 62 ASP O B 65 MET N 1.0 2.4 3.3 33 33 B 65 MET H B 61 HIS O 1.0 1.5 2.3 34 34 B 61 HIS O B 65 MET N 1.0 2.4 3.3 35 35 B 66 LEU H B 62 ASP O 1.0 1.5 2.3 36 36 B 62 ASP O B 66 LEU N 1.0 2.4 3.3 37 37 B 66 LEU H B 63 PHE O 1.0 1.5 2.3 38 38 B 66 LEU N B 63 PHE O 1.0 2.4 3.3 39 39 B 67 PHE H B 64 GLN O 1.0 1.5 2.3 40 40 B 64 GLN O B 67 PHE N 1.0 2.4 3.3 41 41 B 67 PHE H B 63 PHE O 1.0 1.5 2.3 42 42 B 63 PHE O B 67 PHE N 1.0 2.4 3.3 43 43 B 68 ALA H B 64 GLN O 1.0 1.5 2.3 44 44 B 64 GLN O B 68 ALA N 1.0 2.4 3.3 45 45 B 68 ALA H B 65 MET O 1.0 1.5 2.3 46 46 B 68 ALA N B 65 MET O 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type undefined save_