data_nef_c25160_2mtg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25159 PDB 2MTF stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 177 GLY start . false 2 A 178 ASN middle . . 3 A 179 GLU middle . . 4 A 180 ASN middle . . 5 A 181 LEU middle . . 6 A 182 PRO middle . false 7 A 183 SER middle . . 8 A 184 LYS middle . . 9 A 185 MET middle . . 10 A 186 LEU middle . . 11 A 187 LEU middle . . 12 A 188 VAL middle . . 13 A 189 TYR middle . . 14 A 190 ASP middle . . 15 A 191 LEU middle . . 16 A 192 TYR middle . . 17 A 193 LEU middle . . 18 A 194 SER middle . . 19 A 195 PRO middle . false 20 A 196 LYS middle . . 21 A 197 LEU middle . . 22 A 198 TRP middle . . 23 A 199 ALA middle . . 24 A 200 LEU middle . . 25 A 201 ALA middle . . 26 A 202 THR middle . . 27 A 203 PRO middle . false 28 A 204 GLN middle . . 29 A 205 LYS middle . . 30 A 206 ASN middle . . 31 A 207 GLY middle . false 32 A 208 ARG middle . . 33 A 209 VAL middle . . 34 A 210 GLN middle . . 35 A 211 GLU middle . . 36 A 212 LYS middle . . 37 A 213 VAL middle . . 38 A 214 MET middle . . 39 A 215 GLU middle . . 40 A 216 HIS middle . . 41 A 217 LEU middle . . 42 A 218 LEU middle . . 43 A 219 LYS middle . . 44 A 220 LEU middle . . 45 A 221 PHE middle . . 46 A 222 GLY middle . false 47 A 223 THR middle . . 48 A 224 PHE middle . . 49 A 225 GLY middle . false 50 A 226 VAL middle . . 51 A 227 ILE middle . . 52 A 228 SER middle . . 53 A 229 SER middle . . 54 A 230 VAL middle . . 55 A 231 ARG middle . . 56 A 232 ILE middle . . 57 A 233 LEU middle . . 58 A 234 LYS middle . . 59 A 235 PRO middle . false 60 A 236 GLY middle . false 61 A 237 ARG middle . . 62 A 238 GLU middle . . 63 A 239 LEU middle . . 64 A 240 PRO middle . false 65 A 241 PRO middle . false 66 A 242 ASP middle . . 67 A 243 ILE middle . . 68 A 244 ARG middle . . 69 A 245 ARG middle . . 70 A 246 ILE middle . . 71 A 247 SER middle . . 72 A 248 SER middle . . 73 A 249 ARG middle . . 74 A 250 TYR middle . . 75 A 251 SER middle . . 76 A 252 GLN middle . . 77 A 253 VAL middle . . 78 A 254 GLY middle . false 79 A 255 THR middle . . 80 A 256 GLN middle . . 81 A 257 GLU middle . . 82 A 258 CYS middle . . 83 A 259 ALA middle . . 84 A 260 ILE middle . . 85 A 261 VAL middle . . 86 A 262 GLU middle . . 87 A 263 PHE middle . . 88 A 264 GLU middle . . 89 A 265 GLU middle . . 90 A 266 VAL middle . . 91 A 267 GLU middle . . 92 A 268 ALA middle . . 93 A 269 ALA middle . . 94 A 270 ILE middle . . 95 A 271 LYS middle . . 96 A 272 ALA middle . . 97 A 273 HIS middle . . 98 A 274 GLU middle . . 99 A 275 PHE middle . . 100 A 276 MET middle . . 101 A 277 ILE middle . . 102 A 278 THR middle . . 103 A 279 GLU middle . . 104 A 280 SER middle . . 105 A 281 GLN middle . . 106 A 282 GLY middle . false 107 A 283 LYS middle . . 108 A 284 GLU middle . . 109 A 285 ASN middle . . 110 A 286 MET middle . . 111 A 287 LYS middle . . 112 A 288 ALA middle . . 113 A 289 VAL middle . . 114 A 290 LEU middle . . 115 A 291 ILE middle . . 116 A 292 GLY middle . false 117 A 293 MET middle . . 118 A 294 LYS middle . . 119 A 295 PRO end . false 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 180 ASN H H 1 8.3860 0.0010 A 180 ASN C C 13 174.5060 0.0010 A 180 ASN CA C 13 53.0390 0.0010 A 180 ASN CB C 13 38.6680 0.0010 A 180 ASN N N 15 119.1300 0.0010 A 181 LEU H H 1 8.0610 0.0010 A 181 LEU HA H 1 4.5560 0.0010 A 181 LEU HBy H 1 1.5620 0.0020 A 181 LEU HBx H 1 1.5000 0.0030 A 181 LEU HD1% H 1 0.8370 0.0070 A 181 LEU CA C 13 54.4500 0.0010 A 181 LEU CB C 13 41.8780 0.0010 A 181 LEU CDx C 13 23.2900 0.0010 A 181 LEU N N 15 123.8180 0.0010 A 182 PRO HA H 1 4.3140 0.0010 A 182 PRO HDy H 1 3.7280 0.0080 A 182 PRO HDx H 1 3.5690 0.0070 A 182 PRO HG2 H 1 1.4330 0.0050 A 182 PRO HG3 H 1 1.4330 0.0050 A 182 PRO C C 13 175.7370 0.0010 A 182 PRO CA C 13 63.0220 0.0010 A 182 PRO CB C 13 32.0400 0.0010 A 182 PRO CD C 13 50.6140 0.0010 A 182 PRO CG C 13 24.2680 0.0010 A 183 SER H H 1 7.6810 0.0010 A 183 SER HA H 1 4.5180 0.0050 A 183 SER HBy H 1 4.0190 0.0010 A 183 SER HBx H 1 3.6450 0.0040 A 183 SER C C 13 171.7620 0.0010 A 183 SER CA C 13 57.5600 0.0010 A 183 SER CB C 13 65.3720 0.0010 A 183 SER N N 15 115.7710 0.0010 A 184 LYS H H 1 7.8980 0.0010 A 184 LYS HA H 1 4.2450 0.0040 A 184 LYS HBy H 1 2.3730 0.0010 A 184 LYS HBx H 1 1.6400 0.0020 A 184 LYS HDx H 1 1.6220 0.0610 A 184 LYS HDy H 1 1.6260 0.0580 A 184 LYS HE2 H 1 2.9650 0.0010 A 184 LYS HE3 H 1 2.9650 0.0010 A 184 LYS HGy H 1 1.4080 0.0010 A 184 LYS HGx H 1 0.9930 0.0060 A 184 LYS C C 13 177.5400 0.0010 A 184 LYS CA C 13 56.1580 0.0010 A 184 LYS CB C 13 32.7470 0.0010 A 184 LYS CD C 13 29.6490 0.1630 A 184 LYS CE C 13 42.2050 0.0010 A 184 LYS CG C 13 25.8990 0.0010 A 184 LYS N N 15 115.0300 0.0010 A 185 MET H H 1 8.4810 0.0010 A 185 MET HA H 1 5.0000 0.0010 A 185 MET HBy H 1 1.9630 0.0020 A 185 MET HBx H 1 1.5150 0.0010 A 185 MET HE% H 1 1.2750 0.0010 A 185 MET HGy H 1 2.3750 0.0030 A 185 MET HGx H 1 2.0880 0.0080 A 185 MET C C 13 172.7620 0.0010 A 185 MET CA C 13 55.1850 0.0010 A 185 MET CB C 13 36.0080 0.0010 A 185 MET CE C 13 18.0720 0.0010 A 185 MET CG C 13 32.4210 0.0010 A 185 MET N N 15 120.8340 0.0010 A 186 LEU H H 1 8.9880 0.0010 A 186 LEU HA H 1 4.7700 0.0010 A 186 LEU HBy H 1 1.6860 0.0010 A 186 LEU HBx H 1 1.1220 0.0040 A 186 LEU HDx% H 1 0.6270 0.0020 A 186 LEU HDy% H 1 0.3560 0.0050 A 186 LEU HG H 1 1.2630 0.0010 A 186 LEU C C 13 174.6600 0.0010 A 186 LEU CA C 13 53.2670 0.0010 A 186 LEU CB C 13 45.7920 0.0010 A 186 LEU CDx C 13 24.5940 0.0010 A 186 LEU CDy C 13 26.2250 0.0010 A 186 LEU CG C 13 26.8770 0.0010 A 186 LEU N N 15 124.4820 0.0010 A 187 LEU H H 1 8.9130 0.0010 A 187 LEU HA H 1 4.9000 0.0010 A 187 LEU HBx H 1 0.8780 0.0020 A 187 LEU HBy H 1 1.7870 0.0020 A 187 LEU HDx% H 1 0.4050 0.0040 A 187 LEU HDy% H 1 0.6820 0.0010 A 187 LEU HG H 1 1.3020 0.0020 A 187 LEU C C 13 174.6600 0.0010 A 187 LEU CA C 13 53.9520 0.0010 A 187 LEU CB C 13 42.8570 0.0010 A 187 LEU CDy C 13 25.8990 0.0010 A 187 LEU CDx C 13 23.9420 0.0010 A 187 LEU CG C 13 27.8550 0.0010 A 187 LEU N N 15 127.9270 0.0010 A 188 VAL H H 1 9.6060 0.0010 A 188 VAL HA H 1 5.0890 0.0120 A 188 VAL HB H 1 1.9210 0.0040 A 188 VAL HGx% H 1 0.7430 0.0020 A 188 VAL HGy% H 1 1.0920 0.0030 A 188 VAL C C 13 174.8140 0.0010 A 188 VAL CA C 13 60.7500 0.0010 A 188 VAL CB C 13 33.0730 0.0010 A 188 VAL CGx C 13 21.3330 0.0010 A 188 VAL CGy C 13 22.6370 0.0010 A 188 VAL N N 15 127.9590 0.0010 A 189 TYR H H 1 9.0020 0.0010 A 189 TYR HA H 1 5.0520 0.0130 A 189 TYR HBy H 1 3.0420 0.0070 A 189 TYR HBx H 1 2.7460 0.0060 A 189 TYR HD1 H 1 6.8890 0.0010 A 189 TYR HD2 H 1 6.8890 0.0010 A 189 TYR HE1 H 1 6.5320 0.0010 A 189 TYR HE2 H 1 6.5320 0.0010 A 189 TYR C C 13 172.6090 0.0010 A 189 TYR CA C 13 55.8250 0.0010 A 189 TYR CB C 13 38.9430 0.0010 A 189 TYR CD1 C 13 131.5960 0.0010 A 189 TYR CD2 C 13 131.5960 0.0010 A 189 TYR CE1 C 13 116.0510 0.0010 A 189 TYR CE2 C 13 116.0510 0.0010 A 189 TYR N N 15 123.2710 0.0010 A 190 ASP H H 1 9.1980 0.0010 A 190 ASP HA H 1 4.3820 0.0040 A 190 ASP HBy H 1 2.9470 0.0070 A 190 ASP HBx H 1 2.4850 0.0140 A 190 ASP C C 13 176.7900 0.0010 A 190 ASP CA C 13 55.7330 0.0010 A 190 ASP CB C 13 38.6170 0.0010 A 190 ASP N N 15 120.0680 0.0010 A 191 LEU H H 1 8.0810 0.0010 A 191 LEU HA H 1 3.5210 0.0010 A 191 LEU HBy H 1 1.1970 0.0020 A 191 LEU HBx H 1 0.8550 0.0040 A 191 LEU HDx% H 1 0.6270 0.0010 A 191 LEU HDy% H 1 0.6490 0.0030 A 191 LEU HG H 1 1.0480 0.0010 A 191 LEU C C 13 178.1210 0.0010 A 191 LEU CA C 13 58.1990 0.0010 A 191 LEU CB C 13 41.8780 0.0010 A 191 LEU CDy C 13 25.2460 0.0010 A 191 LEU CDx C 13 23.2900 0.0010 A 191 LEU CG C 13 26.8770 0.0010 A 191 LEU N N 15 113.3150 0.0010 A 192 TYR H H 1 7.7360 0.0010 A 192 TYR HA H 1 4.2700 0.0020 A 192 TYR HBy H 1 3.1950 0.0040 A 192 TYR HBx H 1 2.7550 0.0040 A 192 TYR HD1 H 1 6.9740 0.0010 A 192 TYR HD2 H 1 6.9740 0.0010 A 192 TYR HE1 H 1 6.5850 0.0010 A 192 TYR HE2 H 1 6.5850 0.0010 A 192 TYR C C 13 175.5060 0.0010 A 192 TYR CA C 13 58.2910 0.0010 A 192 TYR CB C 13 36.0080 0.0010 A 192 TYR CD1 C 13 130.5830 0.0010 A 192 TYR CD2 C 13 130.5830 0.0010 A 192 TYR CE1 C 13 116.0800 0.0010 A 192 TYR CE2 C 13 116.0800 0.0010 A 192 TYR N N 15 110.4190 0.0010 A 193 LEU H H 1 7.3060 0.0010 A 193 LEU HA H 1 4.2240 0.0010 A 193 LEU HBx H 1 1.2430 0.0030 A 193 LEU HBy H 1 1.5380 0.0020 A 193 LEU HDx% H 1 0.7010 0.0010 A 193 LEU HDy% H 1 0.6530 0.0020 A 193 LEU C C 13 177.9670 0.0010 A 193 LEU CA C 13 54.8650 0.0010 A 193 LEU CB C 13 41.2260 0.0010 A 193 LEU CDy C 13 25.2460 0.0010 A 193 LEU CDx C 13 22.3110 0.0010 A 193 LEU N N 15 118.1930 0.0010 A 194 SER H H 1 7.5010 0.0010 A 194 SER HA H 1 4.9000 0.0010 A 194 SER HBy H 1 4.1540 0.0030 A 194 SER HBx H 1 3.9140 0.0040 A 194 SER CA C 13 55.0110 0.0010 A 194 SER CB C 13 64.1970 0.0010 A 194 SER N N 15 113.4580 0.0010 A 195 PRO HA H 1 4.1950 0.0020 A 195 PRO HBy H 1 2.1600 0.0020 A 195 PRO HBx H 1 1.8680 0.0020 A 195 PRO HDy H 1 3.7370 0.0040 A 195 PRO HDx H 1 3.5980 0.0010 A 195 PRO HGy H 1 1.9470 0.0040 A 195 PRO HGx H 1 1.8650 0.0010 A 195 PRO C C 13 175.7620 0.0010 A 195 PRO CA C 13 64.4410 0.0010 A 195 PRO CB C 13 31.7690 0.0010 A 195 PRO CD C 13 52.2880 0.0010 A 195 PRO CG C 13 27.2030 0.0010 A 196 LYS H H 1 7.6870 0.0010 A 196 LYS HA H 1 4.0450 0.0010 A 196 LYS HBy H 1 1.4600 0.0010 A 196 LYS HBx H 1 1.4190 0.0030 A 196 LYS C C 13 177.5130 0.0010 A 196 LYS CA C 13 57.5750 0.0010 A 196 LYS CB C 13 32.0950 0.0010 A 196 LYS N N 15 115.8020 0.0010 A 197 LEU H H 1 7.4140 0.0010 A 197 LEU HA H 1 4.1300 0.0070 A 197 LEU HBx H 1 1.5180 0.0080 A 197 LEU HBy H 1 1.7760 0.0070 A 197 LEU HD1% H 1 0.6660 0.1100 A 197 LEU HG H 1 1.2220 0.0010 A 197 LEU C C 13 177.8650 0.0010 A 197 LEU CA C 13 55.5960 0.0010 A 197 LEU CB C 13 41.5520 0.0010 A 197 LEU CDy C 13 25.5720 0.0010 A 197 LEU CDx C 13 23.6160 0.0010 A 197 LEU CG C 13 26.5510 0.0010 A 197 LEU N N 15 117.6460 0.0010 A 198 TRP H H 1 7.7580 0.0010 A 198 TRP HA H 1 4.4740 0.0010 A 198 TRP HBy H 1 3.3660 0.0070 A 198 TRP HBx H 1 3.2050 0.0020 A 198 TRP HD1 H 1 7.2180 0.0010 A 198 TRP HE1 H 1 9.9310 0.0010 A 198 TRP HE3 H 1 7.4480 0.0010 A 198 TRP HH2 H 1 7.0950 0.0010 A 198 TRP HZ2 H 1 7.3680 0.0010 A 198 TRP HZ3 H 1 6.9950 0.0010 A 198 TRP C C 13 177.8130 0.0010 A 198 TRP CA C 13 59.2040 0.0010 A 198 TRP CB C 13 28.8340 0.0010 A 198 TRP CD1 C 13 124.5300 0.0010 A 198 TRP CE3 C 13 118.5240 0.0010 A 198 TRP CH2 C 13 122.0570 0.0010 A 198 TRP CZ2 C 13 112.1650 0.0010 A 198 TRP CZ3 C 13 119.2310 0.0010 A 198 TRP N N 15 119.7940 0.0010 A 198 TRP NE1 N 15 128.8090 0.0010 A 199 ALA H H 1 7.7770 0.0010 A 199 ALA HA H 1 3.9240 0.0020 A 199 ALA HB% H 1 1.1850 0.0010 A 199 ALA C C 13 177.2010 0.0010 A 199 ALA CA C 13 53.5870 0.0010 A 199 ALA CB C 13 18.0720 0.0010 A 199 ALA N N 15 120.4590 0.0010 A 200 LEU H H 1 7.6970 0.0010 A 200 LEU HA H 1 4.1510 0.0010 A 200 LEU HBy H 1 1.7710 0.0040 A 200 LEU HBx H 1 1.5290 0.0150 A 200 LEU HD2% H 1 0.7730 0.0010 A 200 LEU HG H 1 1.5660 0.0090 A 200 LEU C C 13 176.8130 0.0010 A 200 LEU CA C 13 55.3220 0.0010 A 200 LEU CB C 13 41.8780 0.0010 A 200 LEU CDy C 13 22.9640 0.0010 A 200 LEU CG C 13 28.8340 0.0010 A 200 LEU N N 15 117.2550 0.0010 A 201 ALA H H 1 7.5400 0.0010 A 201 ALA HA H 1 4.0520 0.0030 A 201 ALA HB% H 1 1.1740 0.0010 A 201 ALA C C 13 178.3260 0.0010 A 201 ALA CA C 13 52.4910 0.0010 A 201 ALA CB C 13 19.0500 0.0010 A 201 ALA N N 15 121.0050 0.0010 A 202 THR H H 1 7.5540 0.0010 A 202 THR HA H 1 4.3870 0.0010 A 202 THR HB H 1 4.0830 0.0070 A 202 THR HG2% H 1 1.0460 0.0010 A 202 THR CA C 13 60.1180 0.0010 A 202 THR CB C 13 69.2180 0.0010 A 202 THR CG2 C 13 21.0070 0.0010 A 202 THR N N 15 113.5050 0.0010 A 206 ASN HA H 1 4.7600 0.0010 A 206 ASN CA C 13 52.5300 0.0010 A 206 ASN CB C 13 41.3800 0.0010 A 207 GLY C C 13 173.7880 0.0010 A 207 GLY CA C 13 45.0970 0.0010 A 208 ARG H H 1 8.2820 0.0010 A 208 ARG C C 13 176.7370 0.0010 A 208 ARG CA C 13 54.9800 0.0010 A 208 ARG CB C 13 33.0650 0.0010 A 208 ARG N N 15 120.0210 0.0010 A 209 VAL H H 1 8.0030 0.0010 A 209 VAL HA H 1 3.7510 0.0010 A 209 VAL HB H 1 2.1250 0.0030 A 209 VAL HG1% H 1 0.9070 0.0010 A 209 VAL C C 13 176.8390 0.0010 A 209 VAL CA C 13 65.0050 0.0010 A 209 VAL CB C 13 30.1380 0.0010 A 209 VAL CGx C 13 21.6590 0.0010 A 209 VAL N N 15 120.0680 0.0010 A 210 GLN H H 1 8.4160 0.0010 A 210 GLN HA H 1 3.9900 0.0030 A 210 GLN HBy H 1 2.1150 0.0010 A 210 GLN HBx H 1 1.9640 0.0020 A 210 GLN C C 13 177.6080 0.0010 A 210 GLN CA C 13 59.7070 0.0010 A 210 GLN CB C 13 27.8550 0.0010 A 210 GLN N N 15 121.3640 0.0010 A 211 GLU H H 1 8.2580 0.0010 A 211 GLU C C 13 177.7880 0.0010 A 211 GLU CA C 13 59.3870 0.0010 A 211 GLU CB C 13 34.9300 0.0010 A 211 GLU N N 15 119.4890 0.0010 A 212 LYS H H 1 7.7650 0.0010 A 212 LYS HA H 1 3.9340 0.0010 A 212 LYS HBy H 1 1.9520 0.0050 A 212 LYS HBx H 1 1.7830 0.0060 A 212 LYS HE2 H 1 2.9170 0.0020 A 212 LYS HE3 H 1 2.9170 0.0020 A 212 LYS C C 13 179.2490 0.0010 A 212 LYS CA C 13 59.2960 0.0010 A 212 LYS CB C 13 32.4210 0.0010 A 212 LYS CE C 13 41.8780 0.0010 A 212 LYS N N 15 118.8640 0.0010 A 213 VAL H H 1 8.0850 0.0010 A 213 VAL HA H 1 3.5050 0.0060 A 213 VAL HB H 1 2.2220 0.0010 A 213 VAL HGx% H 1 0.7810 0.0010 A 213 VAL HGy% H 1 1.0220 0.0110 A 213 VAL C C 13 177.6340 0.0010 A 213 VAL CA C 13 66.9050 0.0010 A 213 VAL CB C 13 31.4430 0.0010 A 213 VAL CGx C 13 21.0070 0.0010 A 213 VAL CGy C 13 22.6370 0.0010 A 213 VAL N N 15 121.6620 0.0010 A 214 MET H H 1 8.2970 0.0010 A 214 MET HA H 1 3.6760 0.0050 A 214 MET HBy H 1 2.0990 0.0010 A 214 MET HBx H 1 2.0170 0.0030 A 214 MET HE% H 1 1.7910 0.0080 A 214 MET HGy H 1 2.6690 0.0070 A 214 MET HGx H 1 2.0760 0.0090 A 214 MET C C 13 176.8130 0.0010 A 214 MET CA C 13 61.1120 0.0010 A 214 MET CB C 13 29.8120 0.0010 A 214 MET CE C 13 18.0720 0.0010 A 214 MET CG C 13 34.0520 0.0010 A 214 MET N N 15 117.9270 0.0010 A 215 GLU H H 1 8.4050 0.0010 A 215 GLU HA H 1 3.6740 0.0050 A 215 GLU HBy H 1 2.0820 0.0020 A 215 GLU HBx H 1 1.9980 0.0050 A 215 GLU HGy H 1 2.4700 0.0020 A 215 GLU HGx H 1 2.1950 0.0020 A 215 GLU C C 13 178.2240 0.0010 A 215 GLU CA C 13 59.7070 0.0010 A 215 GLU CB C 13 29.1600 0.0010 A 215 GLU CG C 13 36.6600 0.0010 A 215 GLU N N 15 117.9120 0.0010 A 216 HIS H H 1 7.9670 0.0010 A 216 HIS HA H 1 4.2340 0.0010 A 216 HIS HBy H 1 3.1840 0.0030 A 216 HIS HBx H 1 3.0610 0.0010 A 216 HIS C C 13 177.5060 0.0010 A 216 HIS CA C 13 60.0310 0.0010 A 216 HIS CB C 13 30.4640 0.0010 A 216 HIS N N 15 118.3810 0.0010 A 217 LEU H H 1 8.2730 0.0010 A 217 LEU HA H 1 3.8900 0.0090 A 217 LEU HBy H 1 2.0450 0.0180 A 217 LEU HBx H 1 1.2500 0.0020 A 217 LEU HD1% H 1 0.6040 0.0030 A 217 LEU CA C 13 57.8950 0.0010 A 217 LEU CB C 13 41.5520 0.0010 A 217 LEU CDx C 13 26.5510 0.0010 A 217 LEU N N 15 117.2090 0.0010 A 218 LEU H H 1 9.0170 0.0010 A 218 LEU HA H 1 4.0090 0.0060 A 218 LEU HB2 H 1 1.5710 0.0020 A 218 LEU HB3 H 1 1.5710 0.0020 A 218 LEU HDx% H 1 0.8140 0.0050 A 218 LEU HDy% H 1 0.5500 0.0010 A 218 LEU C C 13 177.0960 0.0010 A 218 LEU CA C 13 60.7500 0.0010 A 218 LEU CB C 13 39.2690 0.0010 A 218 LEU CDx C 13 24.2680 0.0010 A 218 LEU CDy C 13 27.5290 0.0010 A 218 LEU N N 15 122.3020 0.0010 A 219 LYS H H 1 7.5810 0.0010 A 219 LYS HA H 1 3.8580 0.0050 A 219 LYS HB2 H 1 1.7220 0.0040 A 219 LYS HB3 H 1 1.7220 0.0040 A 219 LYS HE2 H 1 2.8540 0.0020 A 219 LYS HE3 H 1 2.8540 0.0020 A 219 LYS HGy H 1 1.4640 0.0010 A 219 LYS HGx H 1 1.3390 0.0010 A 219 LYS C C 13 179.1210 0.0010 A 219 LYS CA C 13 58.5730 0.0010 A 219 LYS CB C 13 32.0950 0.0010 A 219 LYS CE C 13 41.8780 0.0010 A 219 LYS CG C 13 25.2460 0.0010 A 219 LYS N N 15 112.6140 0.0010 A 220 LEU H H 1 8.1750 0.0010 A 220 LEU HA H 1 3.8120 0.0010 A 220 LEU HBx H 1 1.0010 0.0010 A 220 LEU HBy H 1 1.0890 0.0060 A 220 LEU HDx% H 1 0.3550 0.0050 A 220 LEU HDy% H 1 0.6310 0.0010 A 220 LEU HG H 1 0.6520 0.0020 A 220 LEU C C 13 178.7110 0.0010 A 220 LEU CA C 13 57.4230 0.0010 A 220 LEU CB C 13 42.5310 0.0010 A 220 LEU CDy C 13 25.2460 0.0010 A 220 LEU CDx C 13 24.9200 0.0010 A 220 LEU CG C 13 26.5510 0.0010 A 220 LEU N N 15 120.0680 0.0010 A 221 PHE H H 1 8.2980 0.0010 A 221 PHE HA H 1 4.8800 0.0010 A 221 PHE HBy H 1 3.5130 0.0030 A 221 PHE HBx H 1 2.9840 0.0020 A 221 PHE HD1 H 1 7.0710 0.0010 A 221 PHE HD2 H 1 7.0710 0.0010 A 221 PHE HE1 H 1 7.1500 0.0010 A 221 PHE HE2 H 1 7.1500 0.0010 A 221 PHE HZ H 1 7.4820 0.0010 A 221 PHE C C 13 177.7880 0.0010 A 221 PHE CA C 13 61.0770 0.0010 A 221 PHE CB C 13 38.2910 0.0010 A 221 PHE CD1 C 13 130.4170 0.0010 A 221 PHE CD2 C 13 130.4170 0.0010 A 221 PHE CE1 C 13 128.7700 0.0010 A 221 PHE CE2 C 13 128.7700 0.0010 A 221 PHE CZ C 13 128.4170 0.0010 A 221 PHE N N 15 112.6140 0.0010 A 222 GLY H H 1 8.1150 0.0010 A 222 GLY HAx H 1 4.0700 0.0090 A 222 GLY HAy H 1 4.4110 0.0090 A 222 GLY C C 13 174.8900 0.0010 A 222 GLY CA C 13 46.1180 0.0010 A 222 GLY N N 15 109.1760 0.0010 A 223 THR H H 1 6.8380 0.0010 A 223 THR HA H 1 3.7220 0.0080 A 223 THR HB H 1 3.3060 0.0050 A 223 THR HG2% H 1 0.5770 0.0030 A 223 THR C C 13 175.3780 0.0010 A 223 THR CA C 13 63.8630 0.0010 A 223 THR CB C 13 68.6840 0.0010 A 223 THR CG2 C 13 20.6810 0.0010 A 223 THR N N 15 111.0830 0.0010 A 224 PHE H H 1 7.5510 0.0010 A 224 PHE HA H 1 4.2080 0.0030 A 224 PHE HBy H 1 3.2410 0.0050 A 224 PHE HBx H 1 2.9410 0.0010 A 224 PHE HD1 H 1 7.2320 0.0010 A 224 PHE HD2 H 1 7.2320 0.0010 A 224 PHE HE1 H 1 6.9010 0.0010 A 224 PHE HE2 H 1 6.9010 0.0010 A 224 PHE HZ H 1 7.4040 0.0010 A 224 PHE C C 13 175.1980 0.0010 A 224 PHE CA C 13 60.0260 0.0010 A 224 PHE CB C 13 39.2690 0.0010 A 224 PHE CD1 C 13 128.7700 0.0010 A 224 PHE CD2 C 13 128.7700 0.0010 A 224 PHE CE1 C 13 127.9630 0.0010 A 224 PHE CE2 C 13 127.9630 0.0010 A 224 PHE CZ C 13 128.6700 0.0010 A 224 PHE N N 15 118.1930 0.0010 A 225 GLY H H 1 7.4020 0.0010 A 225 GLY HAx H 1 3.9530 0.0020 A 225 GLY HAy H 1 4.2070 0.0010 A 225 GLY C C 13 170.1670 0.0010 A 225 GLY CA C 13 44.4870 0.0010 A 225 GLY N N 15 104.1760 0.0010 A 226 VAL H H 1 8.0490 0.0010 A 226 VAL HA H 1 3.9040 0.0010 A 226 VAL HB H 1 1.8060 0.0050 A 226 VAL HGx% H 1 0.7800 0.0020 A 226 VAL HGy% H 1 1.0160 0.0020 A 226 VAL C C 13 177.0440 0.0010 A 226 VAL CA C 13 64.0450 0.0010 A 226 VAL CB C 13 32.4210 0.0010 A 226 VAL CG1 C 13 21.9850 0.0010 A 226 VAL CG2 C 13 21.9850 0.0010 A 226 VAL N N 15 116.7080 0.0010 A 227 ILE H H 1 8.7040 0.0010 A 227 ILE HA H 1 4.0260 0.0010 A 227 ILE HB H 1 1.5660 0.0010 A 227 ILE HD1% H 1 0.5000 0.0010 A 227 ILE HG1x H 1 0.2840 0.0010 A 227 ILE HG1y H 1 1.5850 0.0010 A 227 ILE HG2% H 1 0.5270 0.0020 A 227 ILE C C 13 166.4030 0.0010 A 227 ILE CA C 13 60.8480 0.0010 A 227 ILE CB C 13 39.5960 0.0010 A 227 ILE CD1 C 13 14.1580 0.0010 A 227 ILE CG1 C 13 27.8550 0.0010 A 227 ILE CG2 C 13 17.7460 0.0010 A 227 ILE N N 15 131.0520 0.0010 A 228 SER H H 1 8.9950 0.0010 A 228 SER HA H 1 4.4000 0.0010 A 228 SER HBy H 1 3.7650 0.0050 A 228 SER HBx H 1 3.5050 0.0020 A 228 SER C C 13 176.1470 0.0010 A 228 SER CA C 13 59.4920 0.0010 A 228 SER CB C 13 64.6490 0.0010 A 228 SER N N 15 122.3020 0.0010 A 229 SER H H 1 7.5650 0.0010 A 229 SER HA H 1 5.2010 0.0040 A 229 SER HBy H 1 3.6890 0.0020 A 229 SER HBx H 1 3.5810 0.0020 A 229 SER C C 13 171.8910 0.0010 A 229 SER CA C 13 57.6510 0.0010 A 229 SER CB C 13 65.1590 0.0010 A 229 SER N N 15 112.3010 0.0010 A 230 VAL H H 1 8.1450 0.0010 A 230 VAL HA H 1 4.9500 0.0010 A 230 VAL HB H 1 1.8150 0.0060 A 230 VAL HG1% H 1 0.8870 0.0020 A 230 VAL C C 13 172.8910 0.0010 A 230 VAL CA C 13 60.8480 0.0010 A 230 VAL CB C 13 35.0300 0.0010 A 230 VAL CGx C 13 21.3330 0.0010 A 230 VAL N N 15 120.4570 0.0010 A 231 ARG H H 1 8.3070 0.0010 A 231 ARG HA H 1 5.1610 0.0030 A 231 ARG HBy H 1 1.8140 0.0010 A 231 ARG HBx H 1 1.4800 0.0010 A 231 ARG HDy H 1 3.1830 0.0020 A 231 ARG HDx H 1 2.7190 0.0010 A 231 ARG HG2 H 1 1.9130 0.0020 A 231 ARG HG3 H 1 1.9130 0.0020 A 231 ARG C C 13 174.6340 0.0010 A 231 ARG CA C 13 54.3170 0.0010 A 231 ARG CB C 13 34.7040 0.0010 A 231 ARG CD C 13 43.5090 0.0010 A 231 ARG CG C 13 33.1990 0.0010 A 231 ARG N N 15 124.8020 0.0010 A 232 ILE H H 1 8.6240 0.0010 A 232 ILE HA H 1 4.7200 0.0010 A 232 ILE HB H 1 1.9530 0.0030 A 232 ILE HD1% H 1 0.6730 0.0060 A 232 ILE HG2% H 1 0.8030 0.0020 A 232 ILE C C 13 175.4030 0.0010 A 232 ILE CA C 13 58.2160 0.0010 A 232 ILE CB C 13 37.9650 0.0010 A 232 ILE CD1 C 13 10.2450 0.0010 A 232 ILE CG2 C 13 17.0930 0.0010 A 232 ILE N N 15 124.1770 0.0010 A 233 LEU H H 1 9.2830 0.0010 A 233 LEU HA H 1 4.7300 0.0010 A 233 LEU HBy H 1 1.8220 0.0020 A 233 LEU HBx H 1 1.4080 0.0030 A 233 LEU HDx% H 1 0.7300 0.0020 A 233 LEU HDy% H 1 0.7200 0.0060 A 233 LEU HG H 1 1.4210 0.0050 A 233 LEU C C 13 175.0960 0.0010 A 233 LEU CA C 13 53.4040 0.0010 A 233 LEU CB C 13 42.2050 0.0010 A 233 LEU CDy C 13 26.2250 0.0010 A 233 LEU CDx C 13 24.2680 0.0010 A 233 LEU CG C 13 27.2030 0.0010 A 233 LEU N N 15 130.1500 0.0010 A 234 LYS H H 1 8.4200 0.0010 A 234 LYS HA H 1 4.6390 0.0050 A 234 LYS HBy H 1 1.7830 0.0030 A 234 LYS HBx H 1 1.4880 0.0010 A 234 LYS HDy H 1 1.9830 0.0010 A 234 LYS HDx H 1 1.8950 0.0010 A 234 LYS HEy H 1 3.6820 0.0020 A 234 LYS HEx H 1 3.4550 0.0010 A 234 LYS CA C 13 53.4040 0.0010 A 234 LYS CB C 13 33.3990 0.0010 A 234 LYS CD C 13 29.4860 0.0010 A 234 LYS CE C 13 42.9400 0.0010 A 234 LYS N N 15 123.2390 0.0010 A 235 PRO HA H 1 3.8930 0.0030 A 235 PRO HB2 H 1 1.7980 0.0010 A 235 PRO HB3 H 1 1.7980 0.0010 A 235 PRO C C 13 177.0190 0.0010 A 235 PRO CA C 13 63.5500 0.0010 A 235 PRO CB C 13 32.7470 0.0010 A 236 GLY H H 1 8.6230 0.0010 A 236 GLY HAy H 1 4.1230 0.0070 A 236 GLY HAx H 1 3.6810 0.0030 A 236 GLY C C 13 174.1120 0.0010 A 236 GLY CA C 13 45.4660 0.0010 A 236 GLY N N 15 110.4260 0.0010 A 237 ARG H H 1 7.3550 0.0010 A 237 ARG HA H 1 4.1130 0.0010 A 237 ARG HBy H 1 1.4550 0.0020 A 237 ARG HBx H 1 1.3580 0.0010 A 237 ARG HD2 H 1 3.0210 0.0050 A 237 ARG HD3 H 1 3.0210 0.0050 A 237 ARG HGy H 1 1.2110 0.0020 A 237 ARG HGx H 1 1.1500 0.0050 A 237 ARG C C 13 176.0960 0.0010 A 237 ARG CA C 13 56.8200 0.0010 A 237 ARG CB C 13 31.1160 0.0010 A 237 ARG CD C 13 42.8570 0.0010 A 237 ARG CG C 13 26.8770 0.0010 A 237 ARG N N 15 118.5830 0.0010 A 238 GLU H H 1 8.5930 0.0010 A 238 GLU HA H 1 4.0590 0.0020 A 238 GLU HB2 H 1 1.8720 0.0060 A 238 GLU HB3 H 1 1.8720 0.0060 A 238 GLU HGy H 1 2.2030 0.0070 A 238 GLU HGx H 1 2.1660 0.0010 A 238 GLU C C 13 176.4550 0.0010 A 238 GLU CA C 13 57.0120 0.0010 A 238 GLU CB C 13 29.8120 0.0010 A 238 GLU CG C 13 35.6820 0.0010 A 238 GLU N N 15 122.3340 0.0010 A 239 LEU H H 1 8.5770 0.0010 A 239 LEU HA H 1 4.6500 0.0010 A 239 LEU HBy H 1 1.5180 0.0030 A 239 LEU HBx H 1 1.0940 0.0030 A 239 LEU HD1% H 1 0.7750 0.0010 A 239 LEU HG H 1 1.7370 0.0030 A 239 LEU CA C 13 52.1250 0.0010 A 239 LEU CB C 13 43.1830 0.0010 A 239 LEU CDx C 13 26.2250 0.0010 A 239 LEU CG C 13 26.5510 0.0010 A 239 LEU N N 15 126.3570 0.0010 A 240 PRO HA H 1 4.2610 0.0010 A 240 PRO HBx H 1 2.0490 0.0010 A 240 PRO HBy H 1 2.2470 0.0020 A 240 PRO HDy H 1 3.5130 0.0010 A 240 PRO HDx H 1 3.3940 0.0040 A 240 PRO HGy H 1 1.8420 0.0010 A 240 PRO HGx H 1 1.7830 0.0040 A 240 PRO CA C 13 65.0000 0.0010 A 240 PRO CB C 13 34.0520 0.0010 A 240 PRO CD C 13 51.9620 0.0010 A 240 PRO CG C 13 24.5940 0.0010 A 241 PRO C C 13 178.3520 0.0010 A 241 PRO CA C 13 65.4700 0.0010 A 241 PRO CB C 13 31.8300 0.0010 A 242 ASP H H 1 8.9470 0.0010 A 242 ASP HA H 1 4.2860 0.0030 A 242 ASP HBy H 1 2.6220 0.0050 A 242 ASP HBx H 1 2.5160 0.0030 A 242 ASP CA C 13 56.5550 0.0010 A 242 ASP CB C 13 39.2690 0.0010 A 242 ASP N N 15 115.1070 0.0010 A 243 ILE H H 1 7.3400 0.0010 A 243 ILE HA H 1 4.0360 0.0010 A 243 ILE HB H 1 1.8920 0.0020 A 243 ILE HD1% H 1 0.6050 0.0030 A 243 ILE HG1x H 1 1.1900 0.0070 A 243 ILE HG1y H 1 1.3500 0.0010 A 243 ILE HG2% H 1 0.7930 0.0080 A 243 ILE C C 13 177.7370 0.0010 A 243 ILE CA C 13 60.4370 0.0010 A 243 ILE CB C 13 36.6600 0.0010 A 243 ILE CD1 C 13 10.2450 0.0010 A 243 ILE CG1 C 13 27.2030 0.0010 A 243 ILE CG2 C 13 18.3980 0.0010 A 243 ILE N N 15 117.6460 0.0010 A 244 ARG H H 1 8.2080 0.0010 A 244 ARG HA H 1 3.8080 0.0010 A 244 ARG HB2 H 1 1.8340 0.0020 A 244 ARG HB3 H 1 1.8340 0.0020 A 244 ARG HDy H 1 3.1890 0.0020 A 244 ARG HDx H 1 3.1430 0.0030 A 244 ARG C C 13 178.6080 0.0010 A 244 ARG CA C 13 59.7520 0.0010 A 244 ARG CB C 13 29.4860 0.0010 A 244 ARG CD C 13 42.8570 0.0010 A 244 ARG N N 15 122.3340 0.0010 A 245 ARG H H 1 7.7320 0.0010 A 245 ARG CA C 13 58.8850 0.0010 A 245 ARG N N 15 115.7390 0.0010 A 246 ILE H H 1 7.4750 0.0010 A 246 ILE HA H 1 4.3300 0.0010 A 246 ILE HB H 1 2.2340 0.0030 A 246 ILE HD1% H 1 0.8240 0.0020 A 246 ILE HG1x H 1 1.4460 0.0030 A 246 ILE HG1y H 1 1.5420 0.0010 A 246 ILE HG2% H 1 0.9620 0.0010 A 246 ILE C C 13 177.5570 0.0010 A 246 ILE CA C 13 62.8580 0.0010 A 246 ILE CB C 13 38.6170 0.0010 A 246 ILE CD1 C 13 14.1580 0.0010 A 246 ILE CG1 C 13 27.2030 0.0010 A 246 ILE CG2 C 13 18.3980 0.0010 A 246 ILE N N 15 113.8960 0.0010 A 247 SER H H 1 7.8800 0.0010 A 247 SER HA H 1 4.1660 0.0030 A 247 SER HBy H 1 3.9570 0.0010 A 247 SER HBx H 1 3.7550 0.0020 A 247 SER C C 13 175.1730 0.0010 A 247 SER CA C 13 61.3050 0.0010 A 247 SER CB C 13 62.9150 0.0010 A 247 SER N N 15 116.3180 0.0010 A 248 SER H H 1 7.7520 0.0010 A 248 SER HA H 1 4.1150 0.0010 A 248 SER HBy H 1 3.8720 0.0080 A 248 SER HBx H 1 3.7790 0.0090 A 248 SER C C 13 174.8390 0.0010 A 248 SER CA C 13 60.6660 0.0010 A 248 SER CB C 13 62.7020 0.0010 A 248 SER N N 15 115.7710 0.0010 A 249 ARG H H 1 7.3720 0.0010 A 249 ARG HA H 1 4.3500 0.0010 A 249 ARG C C 13 175.2750 0.0010 A 249 ARG CA C 13 56.4640 0.0010 A 249 ARG CB C 13 30.7640 0.0010 A 249 ARG N N 15 119.1300 0.0010 A 250 TYR H H 1 7.5300 0.0010 A 250 TYR HA H 1 4.6200 0.0010 A 250 TYR HBy H 1 2.7330 0.0010 A 250 TYR HBx H 1 2.6280 0.0030 A 250 TYR HD1 H 1 7.0820 0.0010 A 250 TYR HD2 H 1 7.0820 0.0010 A 250 TYR HE1 H 1 6.7210 0.0010 A 250 TYR HE2 H 1 6.7210 0.0010 A 250 TYR CA C 13 56.6470 0.0010 A 250 TYR CB C 13 37.9650 0.0010 A 250 TYR CD1 C 13 131.2430 0.0010 A 250 TYR CD2 C 13 131.2430 0.0010 A 250 TYR CE1 C 13 115.9450 0.0010 A 250 TYR CE2 C 13 115.9450 0.0010 A 250 TYR N N 15 119.1300 0.0010 A 251 SER HA H 1 4.1000 0.0010 A 251 SER C C 13 175.5830 0.0010 A 251 SER CA C 13 60.6700 0.0010 A 251 SER CB C 13 62.7000 0.0010 A 252 GLN H H 1 9.3160 0.0010 A 252 GLN HA H 1 4.1400 0.0020 A 252 GLN HBy H 1 1.6810 0.0020 A 252 GLN HBx H 1 1.5770 0.0020 A 252 GLN HGy H 1 1.6270 0.0020 A 252 GLN HGx H 1 1.5610 0.0040 A 252 GLN C C 13 177.4800 0.0010 A 252 GLN CA C 13 59.2040 0.0010 A 252 GLN CB C 13 26.8770 0.0010 A 252 GLN CG C 13 28.1810 0.0010 A 252 GLN N N 15 121.3960 0.0010 A 253 VAL H H 1 7.5400 0.0010 A 253 VAL HA H 1 3.7680 0.0080 A 253 VAL HB H 1 2.1240 0.0020 A 253 VAL HGx% H 1 0.8870 0.0010 A 253 VAL HGy% H 1 0.7790 0.0030 A 253 VAL C C 13 176.3520 0.0010 A 253 VAL CA C 13 64.6390 0.0010 A 253 VAL CB C 13 30.4640 0.0010 A 253 VAL CGy C 13 22.6370 0.0010 A 253 VAL CGx C 13 22.3110 0.0010 A 253 VAL N N 15 117.2550 0.0010 A 254 GLY H H 1 8.9720 0.0010 A 254 GLY HAx H 1 3.8070 0.0170 A 254 GLY HAy H 1 4.3260 0.0120 A 254 GLY C C 13 174.7050 0.0010 A 254 GLY CA C 13 44.8130 0.0010 A 254 GLY N N 15 113.5520 0.0010 A 255 THR H H 1 7.5200 0.0010 A 255 THR HA H 1 4.4700 0.0010 A 255 THR HB H 1 4.2540 0.0050 A 255 THR HG2% H 1 1.1610 0.0140 A 255 THR C C 13 177.0220 0.0010 A 255 THR CA C 13 61.9300 0.0010 A 255 THR CB C 13 70.8340 0.0010 A 255 THR CG2 C 13 21.3330 0.0010 A 255 THR N N 15 108.5440 0.0010 A 256 GLN H H 1 8.1010 0.0010 A 256 GLN HA H 1 4.8000 0.0010 A 256 GLN HGy H 1 2.4870 0.0070 A 256 GLN HGx H 1 2.1950 0.0050 A 256 GLN C C 13 174.1980 0.0010 A 256 GLN CA C 13 54.1350 0.0010 A 256 GLN CB C 13 32.4730 0.0010 A 256 GLN CG C 13 33.3990 0.0010 A 256 GLN N N 15 119.1300 0.0010 A 257 GLU H H 1 9.0270 0.0010 A 257 GLU HA H 1 4.7700 0.0010 A 257 GLU HBy H 1 2.1170 0.0050 A 257 GLU HBx H 1 2.0820 0.0030 A 257 GLU HGy H 1 2.2880 0.0020 A 257 GLU HGx H 1 2.1050 0.0070 A 257 GLU C C 13 175.3260 0.0010 A 257 GLU CA C 13 57.7430 0.0010 A 257 GLU CB C 13 29.4860 0.0010 A 257 GLU CG C 13 32.7470 0.0010 A 257 GLU N N 15 123.2710 0.0010 A 258 CYS H H 1 8.4920 0.0010 A 258 CYS HA H 1 5.2500 0.0010 A 258 CYS HBy H 1 2.9260 0.0130 A 258 CYS HBx H 1 2.8930 0.0030 A 258 CYS C C 13 172.1210 0.0010 A 258 CYS CA C 13 57.1030 0.0010 A 258 CYS CB C 13 31.4430 0.0010 A 258 CYS N N 15 121.3960 0.0010 A 259 ALA H H 1 9.4050 0.0010 A 259 ALA HA H 1 5.6130 0.0100 A 259 ALA HB% H 1 1.1440 0.0120 A 259 ALA C C 13 175.7880 0.0010 A 259 ALA CA C 13 50.1160 0.0010 A 259 ALA CB C 13 23.6160 0.0010 A 259 ALA N N 15 121.3960 0.0010 A 260 ILE H H 1 8.9160 0.0010 A 260 ILE HA H 1 5.0870 0.0010 A 260 ILE HB H 1 1.5040 0.0020 A 260 ILE HD1% H 1 0.6630 0.0020 A 260 ILE HG12 H 1 1.3720 0.0020 A 260 ILE HG13 H 1 1.3720 0.0020 A 260 ILE HG2% H 1 0.6380 0.0010 A 260 ILE C C 13 176.0960 0.0010 A 260 ILE CA C 13 59.4780 0.0010 A 260 ILE CB C 13 39.9220 0.0010 A 260 ILE CD1 C 13 12.8540 0.0010 A 260 ILE CG1 C 13 27.5290 0.0010 A 260 ILE CG2 C 13 17.0930 0.0010 A 260 ILE N N 15 118.5520 0.0010 A 261 VAL H H 1 8.9610 0.0010 A 261 VAL HA H 1 4.2410 0.0010 A 261 VAL HB H 1 1.5200 0.0010 A 261 VAL HGx% H 1 0.6580 0.0140 A 261 VAL HGy% H 1 0.1920 0.0060 A 261 VAL C C 13 172.9160 0.0010 A 261 VAL CA C 13 61.2590 0.0010 A 261 VAL CB C 13 33.3990 0.0010 A 261 VAL CGx C 13 20.6810 0.0010 A 261 VAL CGy C 13 21.3330 0.0010 A 261 VAL N N 15 130.1150 0.0010 A 262 GLU H H 1 8.5820 0.0010 A 262 GLU HA H 1 5.0360 0.0110 A 262 GLU HBy H 1 1.9030 0.0020 A 262 GLU HBx H 1 1.5280 0.0020 A 262 GLU HG2 H 1 1.9630 0.0030 A 262 GLU HG3 H 1 1.9630 0.0030 A 262 GLU C C 13 175.1730 0.0010 A 262 GLU CA C 13 54.0890 0.0010 A 262 GLU CB C 13 33.0730 0.0010 A 262 GLU CG C 13 36.6600 0.0010 A 262 GLU N N 15 127.6150 0.0010 A 263 PHE H H 1 8.8810 0.0010 A 263 PHE HA H 1 4.7500 0.0010 A 263 PHE HBy H 1 3.5380 0.0050 A 263 PHE HBx H 1 2.7040 0.0010 A 263 PHE HD1 H 1 7.0560 0.0010 A 263 PHE HD2 H 1 7.0560 0.0010 A 263 PHE HE1 H 1 7.0490 0.0010 A 263 PHE HE2 H 1 7.0490 0.0010 A 263 PHE C C 13 175.6080 0.0010 A 263 PHE CA C 13 58.1540 0.0010 A 263 PHE CB C 13 40.9000 0.0010 A 263 PHE CD1 C 13 129.8300 0.0010 A 263 PHE CD2 C 13 129.8300 0.0010 A 263 PHE CE1 C 13 128.0630 0.0010 A 263 PHE CE2 C 13 128.0630 0.0010 A 263 PHE N N 15 126.3650 0.0010 A 264 GLU H H 1 8.2020 0.0010 A 264 GLU HA H 1 4.0360 0.0050 A 264 GLU HBx H 1 1.9600 0.0060 A 264 GLU HBy H 1 2.0890 0.0070 A 264 GLU HGy H 1 2.1690 0.0010 A 264 GLU HGx H 1 2.1420 0.0010 A 264 GLU C C 13 177.0960 0.0010 A 264 GLU CA C 13 59.7980 0.0010 A 264 GLU CB C 13 30.4640 0.0010 A 264 GLU CG C 13 37.9650 0.0010 A 264 GLU N N 15 119.1300 0.0010 A 265 GLU H H 1 8.7930 0.0010 A 265 GLU HA H 1 4.8300 0.0010 A 265 GLU HBy H 1 2.3220 0.0010 A 265 GLU HBx H 1 1.9310 0.0020 A 265 GLU HG2 H 1 2.4010 0.0020 A 265 GLU HG3 H 1 2.4010 0.0020 A 265 GLU C C 13 176.7620 0.0010 A 265 GLU CA C 13 53.8610 0.0010 A 265 GLU CB C 13 31.7690 0.0010 A 265 GLU CG C 13 35.3560 0.0010 A 265 GLU N N 15 115.7710 0.0010 A 266 VAL H H 1 8.8570 0.0010 A 266 VAL HA H 1 3.5720 0.0050 A 266 VAL HB H 1 1.9260 0.0020 A 266 VAL HG1% H 1 0.8790 0.0070 A 266 VAL C C 13 177.0960 0.0010 A 266 VAL CA C 13 65.6900 0.0010 A 266 VAL CB C 13 31.4430 0.0010 A 266 VAL CGx C 13 20.6810 0.0010 A 266 VAL N N 15 123.8180 0.0010 A 267 GLU H H 1 8.9350 0.0010 A 267 GLU HA H 1 3.7940 0.0030 A 267 GLU HBy H 1 2.0300 0.0020 A 267 GLU HBx H 1 1.9050 0.0040 A 267 GLU HGy H 1 2.3240 0.0020 A 267 GLU HGx H 1 2.2580 0.0230 A 267 GLU C C 13 178.3260 0.0010 A 267 GLU CA C 13 60.3460 0.0010 A 267 GLU CB C 13 28.8340 0.0010 A 267 GLU CG C 13 36.2250 0.6150 A 267 GLU N N 15 117.9190 0.0010 A 268 ALA H H 1 6.6090 0.0010 A 268 ALA HA H 1 3.8610 0.0050 A 268 ALA HB% H 1 1.2920 0.0030 A 268 ALA C C 13 177.2490 0.0010 A 268 ALA CA C 13 54.6830 0.0010 A 268 ALA CB C 13 20.3550 0.0010 A 268 ALA N N 15 120.0680 0.0010 A 269 ALA H H 1 6.5550 0.0010 A 269 ALA HA H 1 2.9750 0.0120 A 269 ALA HB% H 1 1.2860 0.0160 A 269 ALA C C 13 179.2490 0.0010 A 269 ALA CA C 13 54.6830 0.0010 A 269 ALA CB C 13 17.7460 0.0010 A 269 ALA N N 15 119.7940 0.0010 A 270 ILE H H 1 8.0000 0.0010 A 270 ILE HA H 1 3.5340 0.0030 A 270 ILE HB H 1 1.7350 0.0030 A 270 ILE HD1% H 1 0.7470 0.0010 A 270 ILE HG2% H 1 0.8460 0.0030 A 270 ILE C C 13 178.6600 0.0010 A 270 ILE CA C 13 65.5070 0.0010 A 270 ILE CB C 13 37.9650 0.0010 A 270 ILE CD1 C 13 13.5060 0.0010 A 270 ILE CG2 C 13 16.7670 0.0010 A 270 ILE N N 15 116.9820 0.0010 A 271 LYS H H 1 7.6250 0.0010 A 271 LYS HA H 1 3.9450 0.0040 A 271 LYS HBy H 1 1.9610 0.0030 A 271 LYS HBx H 1 1.8140 0.0040 A 271 LYS HEy H 1 3.8400 0.0050 A 271 LYS HEx H 1 3.1810 0.0010 A 271 LYS HGy H 1 1.6580 0.0010 A 271 LYS HGx H 1 1.5620 0.0070 A 271 LYS C C 13 179.3770 0.0010 A 271 LYS CA C 13 59.2040 0.0010 A 271 LYS CB C 13 32.0950 0.0010 A 271 LYS CE C 13 42.2880 0.0010 A 271 LYS CG C 13 25.2460 0.0010 A 271 LYS N N 15 119.7940 0.0010 A 272 ALA H H 1 8.0740 0.0010 A 272 ALA HA H 1 2.5460 0.0020 A 272 ALA HB% H 1 1.0950 0.0040 A 272 ALA C C 13 175.1210 0.0010 A 272 ALA CA C 13 54.6910 0.0010 A 272 ALA CB C 13 20.0280 0.0010 A 272 ALA N N 15 123.8180 0.0010 A 273 HIS H H 1 8.2350 0.0010 A 273 HIS HA H 1 3.8090 0.0030 A 273 HIS HBy H 1 3.3380 0.0040 A 273 HIS HBx H 1 2.9260 0.0020 A 273 HIS C C 13 176.8390 0.0010 A 273 HIS CA C 13 60.6200 0.0010 A 273 HIS CB C 13 30.4640 0.0010 A 273 HIS N N 15 118.1930 0.0010 A 274 GLU H H 1 8.4020 0.0010 A 274 GLU HA H 1 3.6880 0.0010 A 274 GLU HB2 H 1 1.6230 0.0050 A 274 GLU HB3 H 1 1.6230 0.0050 A 274 GLU HG2 H 1 2.0860 0.0020 A 274 GLU HG3 H 1 2.0860 0.0020 A 274 GLU C C 13 179.4540 0.0010 A 274 GLU CA C 13 59.5700 0.0010 A 274 GLU CB C 13 29.1600 0.0010 A 274 GLU CG C 13 36.6600 0.0010 A 274 GLU N N 15 117.9190 0.0010 A 275 PHE H H 1 7.8750 0.0010 A 275 PHE HA H 1 4.3060 0.0020 A 275 PHE HBy H 1 3.2060 0.0010 A 275 PHE HBx H 1 2.9550 0.0020 A 275 PHE HD1 H 1 7.1900 0.0010 A 275 PHE HD2 H 1 7.1900 0.0010 A 275 PHE HE1 H 1 6.9840 0.0010 A 275 PHE HE2 H 1 6.9840 0.0010 A 275 PHE C C 13 177.2490 0.0010 A 275 PHE CA C 13 60.6200 0.0010 A 275 PHE CB C 13 39.5960 0.0010 A 275 PHE CD1 C 13 129.8300 0.0010 A 275 PHE CD2 C 13 129.8300 0.0010 A 275 PHE CE1 C 13 130.7900 0.0010 A 275 PHE CE2 C 13 130.7900 0.0010 A 275 PHE N N 15 120.4590 0.0010 A 276 MET H H 1 7.9110 0.0010 A 276 MET HA H 1 4.1490 0.0060 A 276 MET HBy H 1 2.2690 0.0030 A 276 MET HBx H 1 1.9840 0.0020 A 276 MET HE% H 1 1.2530 0.0010 A 276 MET HGy H 1 2.9710 0.0010 A 276 MET HGx H 1 2.5970 0.0120 A 276 MET C C 13 175.4290 0.0010 A 276 MET CA C 13 55.8700 0.0010 A 276 MET CB C 13 30.1380 0.0010 A 276 MET CE C 13 24.5940 0.0010 A 276 MET CG C 13 32.4210 0.0010 A 276 MET N N 15 117.6460 0.0010 A 277 ILE H H 1 8.0400 0.0010 A 277 ILE HA H 1 3.7290 0.0050 A 277 ILE HB H 1 1.8630 0.0010 A 277 ILE HD1% H 1 0.5700 0.0040 A 277 ILE HG1x H 1 0.9420 0.0070 A 277 ILE HG1y H 1 1.2850 0.0050 A 277 ILE HG2% H 1 0.7550 0.0020 A 277 ILE C C 13 178.5130 0.0010 A 277 ILE CA C 13 64.5480 0.0010 A 277 ILE CB C 13 37.3130 0.0010 A 277 ILE CD1 C 13 12.2020 0.0010 A 277 ILE CG1 C 13 27.2030 0.0010 A 277 ILE CG2 C 13 16.7670 0.0010 A 277 ILE N N 15 121.0520 0.0010 A 278 THR H H 1 7.5650 0.0010 A 278 THR HA H 1 3.9950 0.0050 A 278 THR HB H 1 4.2140 0.0030 A 278 THR HG2% H 1 1.2140 0.0010 A 278 THR C C 13 175.1980 0.0010 A 278 THR CA C 13 65.3240 0.0010 A 278 THR CB C 13 69.1100 0.0010 A 278 THR CG2 C 13 21.6590 0.0010 A 278 THR N N 15 114.4890 0.0010 A 279 GLU H H 1 7.9200 0.0010 A 279 GLU HA H 1 4.1340 0.0030 A 279 GLU HBy H 1 1.6050 0.0040 A 279 GLU HBx H 1 1.5760 0.0030 A 279 GLU HGy H 1 1.6710 0.0010 A 279 GLU HGx H 1 1.6260 0.0030 A 279 GLU C C 13 173.8140 0.0010 A 279 GLU CA C 13 57.6510 0.0010 A 279 GLU CB C 13 29.4860 0.0010 A 279 GLU CG C 13 36.3340 0.0010 A 279 GLU N N 15 121.0050 0.0010 A 280 SER H H 1 7.5650 0.0010 A 280 SER HA H 1 4.2120 0.0070 A 280 SER HB2 H 1 3.9740 0.0010 A 280 SER HB3 H 1 3.9740 0.0010 A 280 SER C C 13 177.8130 0.0010 A 280 SER CA C 13 56.4800 0.0010 A 280 SER CB C 13 65.2950 0.0010 A 280 SER N N 15 112.5670 0.0010 A 281 GLN H H 1 7.5220 0.0010 A 281 GLN HA H 1 4.2120 0.0070 A 281 GLN HBy H 1 2.0390 0.0010 A 281 GLN HBx H 1 1.8640 0.0020 A 281 GLN C C 13 176.6600 0.0010 A 281 GLN CA C 13 56.5550 0.0010 A 281 GLN CB C 13 27.8550 0.0010 A 281 GLN N N 15 120.7320 0.0010 A 282 GLY H H 1 8.5180 0.0010 A 282 GLY HAy H 1 3.9310 0.0030 A 282 GLY HAx H 1 3.8460 0.0030 A 282 GLY C C 13 173.6080 0.0010 A 282 GLY CA C 13 45.4660 0.0010 A 282 GLY N N 15 111.3640 0.0010 A 283 LYS H H 1 7.5990 0.0010 A 283 LYS C C 13 175.4800 0.0010 A 283 LYS CA C 13 55.5960 0.0010 A 283 LYS CB C 13 33.7550 0.0010 A 283 LYS N N 15 118.5830 0.0010 A 284 GLU H H 1 8.3740 0.0010 A 284 GLU HA H 1 4.3230 0.0020 A 284 GLU HBy H 1 1.9740 0.0020 A 284 GLU HBx H 1 1.8830 0.0030 A 284 GLU HGy H 1 1.8000 0.0010 A 284 GLU HGx H 1 1.6670 0.0020 A 284 GLU CA C 13 56.3270 0.0010 A 284 GLU CB C 13 29.4860 0.0010 A 284 GLU CG C 13 34.0520 0.0010 A 284 GLU N N 15 120.0680 0.0010 A 285 ASN H H 1 7.9490 0.0010 A 285 ASN HA H 1 4.6600 0.0010 A 285 ASN HBy H 1 2.8210 0.0020 A 285 ASN HBx H 1 2.5120 0.0050 A 285 ASN C C 13 174.5960 0.0010 A 285 ASN CA C 13 51.4400 0.0010 A 285 ASN CB C 13 41.2260 0.0010 A 285 ASN N N 15 120.0680 0.0010 A 286 MET H H 1 8.1990 0.0010 A 286 MET HA H 1 4.3980 0.0030 A 286 MET HBy H 1 1.9570 0.0010 A 286 MET HBx H 1 1.8780 0.0010 A 286 MET HE% H 1 1.8390 0.0010 A 286 MET HGy H 1 2.3960 0.0020 A 286 MET HGx H 1 2.2920 0.0010 A 286 MET C C 13 173.4290 0.0010 A 286 MET CA C 13 56.2360 0.0010 A 286 MET CB C 13 33.7250 0.0010 A 286 MET CE C 13 16.4410 0.0010 A 286 MET CG C 13 31.1160 0.0010 A 286 MET N N 15 119.1300 0.0010 A 287 LYS H H 1 7.6930 0.0010 A 287 LYS HA H 1 4.4440 0.0030 A 287 LYS HBy H 1 1.3610 0.0040 A 287 LYS HBx H 1 -0.1460 0.0010 A 287 LYS HDy H 1 1.6390 0.0020 A 287 LYS HDx H 1 1.4690 0.0020 A 287 LYS HGy H 1 1.2630 0.0010 A 287 LYS HGx H 1 1.0660 0.0110 A 287 LYS C C 13 174.0700 0.0010 A 287 LYS CA C 13 54.5000 0.0010 A 287 LYS CB C 13 36.6600 0.0010 A 287 LYS CD C 13 28.5080 0.0010 A 287 LYS CG C 13 24.9200 0.0010 A 287 LYS N N 15 119.1300 0.0010 A 288 ALA H H 1 8.1940 0.0010 A 288 ALA HA H 1 5.8000 0.0070 A 288 ALA HB% H 1 1.2650 0.0010 A 288 ALA C C 13 176.1470 0.0010 A 288 ALA CA C 13 50.5270 0.0010 A 288 ALA CB C 13 24.2680 0.0010 A 288 ALA N N 15 117.6460 0.0010 A 289 VAL H H 1 9.0840 0.0010 A 289 VAL HA H 1 4.6000 0.0010 A 289 VAL HB H 1 2.0960 0.0010 A 289 VAL HG1% H 1 0.8810 0.0110 A 289 VAL C C 13 173.6340 0.0010 A 289 VAL CA C 13 59.9350 0.0010 A 289 VAL CB C 13 35.6820 0.0010 A 289 VAL CGx C 13 21.0070 0.0010 A 289 VAL N N 15 116.9820 0.0010 A 290 LEU H H 1 7.7340 0.0010 A 290 LEU HA H 1 4.4000 0.0030 A 290 LEU HB2 H 1 2.0590 0.0160 A 290 LEU HB3 H 1 2.0590 0.0160 A 290 LEU HD1% H 1 0.5970 0.0010 A 290 LEU C C 13 176.4030 0.0010 A 290 LEU CA C 13 54.3630 0.0010 A 290 LEU CB C 13 41.5520 0.0010 A 290 LEU CDx C 13 24.5940 0.0010 A 290 LEU N N 15 127.2950 0.0010 A 291 ILE H H 1 8.1890 0.0010 A 291 ILE HA H 1 3.8100 0.0050 A 291 ILE HB H 1 1.7260 0.0070 A 291 ILE HD1% H 1 0.4730 0.0050 A 291 ILE HG2% H 1 0.6370 0.0010 A 291 ILE C C 13 176.7110 0.0010 A 291 ILE CA C 13 62.2190 0.0010 A 291 ILE CB C 13 37.6390 0.0010 A 291 ILE CD1 C 13 12.8540 0.0010 A 291 ILE CG2 C 13 17.4190 0.0010 A 291 ILE N N 15 126.0840 0.0010 A 292 GLY H H 1 8.3580 0.0010 A 292 GLY HAx H 1 3.7330 0.0070 A 292 GLY HAy H 1 4.0920 0.0010 A 292 GLY C C 13 173.7510 0.0010 A 292 GLY CA C 13 45.1990 0.0010 A 292 GLY N N 15 115.4270 0.0010 A 293 MET H H 1 8.2860 0.0010 A 293 MET C C 13 175.8140 0.0010 A 293 MET CA C 13 55.2310 0.0010 A 293 MET CB C 13 33.1140 0.0010 A 293 MET N N 15 119.5210 0.0010 A 294 LYS H H 1 8.2970 0.0010 A 294 LYS CA C 13 54.1350 0.0010 A 294 LYS CB C 13 32.3130 0.0010 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 182 PRO HDx A 181 LEU HBy 1.0 1.8 4.0 2 1 A 181 LEU HBy A 182 PRO HDy 1.0 1.8 4.0 3 1 A 181 LEU HBx A 182 PRO HDy 1.0 1.8 4.0 4 1 A 181 LEU HBx A 182 PRO HDx 1.0 1.8 4.0 5 2 A 181 LEU HA A 182 PRO HDx 1.0 1.8 3.0 6 2 A 181 LEU HA A 182 PRO HDy 1.0 1.8 3.0 7 3 A 181 LEU HD21 A 182 PRO HDy 1.0 1.8 4.0 8 3 A 181 LEU HD1% A 182 PRO HDy 1.0 1.8 4.0 9 3 A 182 PRO HDx A 181 LEU HD21 1.0 1.8 4.0 10 3 A 182 PRO HDx A 181 LEU HD1% 1.0 1.8 4.0 11 4 A 182 PRO HG3 A 184 LYS HE3 1.0 1.8 4.0 12 4 A 184 LYS HE2 A 182 PRO HG2 1.0 1.8 4.0 13 4 A 182 PRO HG3 A 184 LYS HE2 1.0 1.8 4.0 14 4 A 182 PRO HG2 A 184 LYS HE3 1.0 1.8 4.0 15 5 A 184 LYS HA A 266 VAL HG21 1.0 1.8 5.0 16 5 A 184 LYS HA A 266 VAL HG1% 1.0 1.8 5.0 17 6 A 266 VAL HG21 A 184 LYS HBx 1.0 1.8 5.0 18 6 A 266 VAL HG21 A 184 LYS HBy 1.0 1.8 5.0 19 6 A 266 VAL HG1% A 184 LYS HBy 1.0 1.8 5.0 20 6 A 266 VAL HG1% A 184 LYS HBx 1.0 1.8 5.0 21 7 A 266 VAL HG21 A 184 LYS HDy 1.0 1.8 5.0 22 7 A 266 VAL HG1% A 184 LYS HDy 1.0 1.8 5.0 23 7 A 266 VAL HG21 A 184 LYS HDx 1.0 1.8 5.0 24 7 A 266 VAL HG1% A 184 LYS HDx 1.0 1.8 5.0 25 8 A 266 VAL HG1% A 184 LYS HE3 1.0 1.8 5.0 26 8 A 266 VAL HG21 A 184 LYS HE3 1.0 1.8 5.0 27 8 A 266 VAL HG21 A 184 LYS HE2 1.0 1.8 5.0 28 8 A 266 VAL HG1% A 184 LYS HE2 1.0 1.8 5.0 29 9 A 184 LYS HA A 292 GLY HAx 1.0 1.8 4.0 30 9 A 184 LYS HA A 292 GLY HAy 1.0 1.8 4.0 31 10 A 181 LEU HBx A 184 LYS HDx 1.0 1.8 4.0 32 10 A 181 LEU HBx A 184 LYS HDy 1.0 1.8 4.0 33 10 A 181 LEU HBy A 184 LYS HDy 1.0 1.8 4.0 34 10 A 184 LYS HDx A 181 LEU HBy 1.0 1.8 4.0 35 11 A 181 LEU HD1% A 184 LYS HDy 1.0 1.8 5.0 36 11 A 181 LEU HD21 A 184 LYS HDy 1.0 1.8 5.0 37 11 A 181 LEU HD21 A 184 LYS HDx 1.0 1.8 5.0 38 11 A 181 LEU HD1% A 184 LYS HDx 1.0 1.8 5.0 39 12 A 181 LEU HBx A 184 LYS HBy 1.0 1.8 4.0 40 12 A 181 LEU HBx A 184 LYS HBx 1.0 1.8 4.0 41 12 A 184 LYS HBy A 181 LEU HBy 1.0 1.8 4.0 42 12 A 181 LEU HBy A 184 LYS HBx 1.0 1.8 4.0 43 13 A 185 MET HE% A 187 LEU HDy% 1.0 1.8 5.0 44 13 A 185 MET HE% A 187 LEU HDx% 1.0 1.8 5.0 45 14 A 185 MET HE% A 187 LEU HBx 1.0 1.8 5.0 46 14 A 185 MET HE% A 187 LEU HBy 1.0 1.8 5.0 47 15 A 262 GLU HG3 A 185 MET HBy 1.0 1.8 5.0 48 15 A 262 GLU HG2 A 185 MET HBy 1.0 1.8 5.0 49 15 A 185 MET HBx A 262 GLU HG2 1.0 1.8 5.0 50 15 A 185 MET HBx A 262 GLU HG3 1.0 1.8 5.0 51 16 A 185 MET HE% A 291 ILE HG2% 1.0 1.8 4.0 52 17 A 185 MET HE% A 291 ILE HD1% 1.0 1.8 4.0 53 18 A 185 MET HE% A 243 ILE HD1% 1.0 1.8 5.0 54 19 A 186 LEU HA A 290 LEU HA 1.0 1.8 4.0 55 20 A 186 LEU HDx% A 290 LEU HD21 1.0 1.8 5.0 56 20 A 186 LEU HDy% A 290 LEU HD21 1.0 1.8 5.0 57 20 A 186 LEU HDx% A 290 LEU HD1% 1.0 1.8 5.0 58 20 A 290 LEU HD1% A 186 LEU HDy% 1.0 1.8 5.0 59 21 A 186 LEU HBy A 290 LEU HD21 1.0 1.8 5.0 60 21 A 290 LEU HD1% A 186 LEU HBy 1.0 1.8 5.0 61 21 A 186 LEU HBx A 290 LEU HD21 1.0 1.8 5.0 62 21 A 186 LEU HBx A 290 LEU HD1% 1.0 1.8 5.0 63 22 A 186 LEU HG A 290 LEU HD1% 1.0 1.8 4.0 64 22 A 186 LEU HG A 290 LEU HD21 1.0 1.8 4.0 65 23 A 266 VAL HG1% A 186 LEU HBy 1.0 1.8 5.0 66 23 A 266 VAL HG21 A 186 LEU HBy 1.0 1.8 5.0 67 23 A 266 VAL HG21 A 186 LEU HBx 1.0 1.8 5.0 68 23 A 266 VAL HG1% A 186 LEU HBx 1.0 1.8 5.0 69 24 A 266 VAL HG21 A 186 LEU HDy% 1.0 1.8 5.0 70 24 A 266 VAL HG1% A 186 LEU HDy% 1.0 1.8 5.0 71 24 A 266 VAL HG21 A 186 LEU HDx% 1.0 1.8 5.0 72 24 A 266 VAL HG1% A 186 LEU HDx% 1.0 1.8 5.0 73 25 A 187 LEU HA A 260 ILE HA 1.0 1.8 3.0 74 26 A 187 LEU HG A 189 TYR HD2 1.0 1.8 5.0 75 26 A 187 LEU HG A 189 TYR HD1 1.0 1.8 5.0 76 27 A 187 LEU HG A 189 TYR HE2 1.0 1.8 5.0 77 27 A 187 LEU HG A 189 TYR HE1 1.0 1.8 5.0 78 28 A 188 VAL HA A 288 ALA HA 1.0 1.8 4.0 79 29 A 186 LEU HDx% A 188 VAL HGy% 1.0 1.8 5.0 80 29 A 186 LEU HDx% A 188 VAL HGx% 1.0 1.8 5.0 81 29 A 186 LEU HDy% A 188 VAL HGx% 1.0 1.8 5.0 82 29 A 188 VAL HGy% A 186 LEU HDy% 1.0 1.8 5.0 83 30 A 188 VAL HGy% A 191 LEU HDy% 1.0 1.8 5.0 84 30 A 188 VAL HGy% A 191 LEU HDx% 1.0 1.8 5.0 85 30 A 191 LEU HDx% A 188 VAL HGx% 1.0 1.8 5.0 86 30 A 188 VAL HGx% A 191 LEU HDy% 1.0 1.8 5.0 87 31 A 189 TYR HD2 A 250 TYR HE1 1.0 1.8 4.0 88 31 A 189 TYR HD1 A 250 TYR HE1 1.0 1.8 4.0 89 31 A 189 TYR HD1 A 250 TYR HE2 1.0 1.8 4.0 90 31 A 189 TYR HD2 A 250 TYR HE2 1.0 1.8 4.0 91 32 A 189 TYR HE2 A 250 TYR HE1 1.0 1.8 4.0 92 32 A 189 TYR HE2 A 250 TYR HE2 1.0 1.8 4.0 93 32 A 189 TYR HE1 A 250 TYR HE2 1.0 1.8 4.0 94 32 A 189 TYR HE1 A 250 TYR HE1 1.0 1.8 4.0 95 33 A 187 LEU HDx% A 189 TYR HD1 1.0 1.8 5.0 96 33 A 187 LEU HDy% A 189 TYR HD1 1.0 1.8 5.0 97 33 A 187 LEU HDx% A 189 TYR HD2 1.0 1.8 5.0 98 33 A 187 LEU HDy% A 189 TYR HD2 1.0 1.8 5.0 99 34 A 187 LEU HDx% A 189 TYR HE1 1.0 1.8 5.0 100 34 A 187 LEU HDy% A 189 TYR HE1 1.0 1.8 5.0 101 34 A 187 LEU HDx% A 189 TYR HE2 1.0 1.8 5.0 102 34 A 187 LEU HDy% A 189 TYR HE2 1.0 1.8 5.0 103 35 A 189 TYR HD2 A 289 VAL HG1% 1.0 1.8 5.0 104 35 A 189 TYR HD1 A 289 VAL HG1% 1.0 1.8 5.0 105 35 A 189 TYR HD1 A 289 VAL HG21 1.0 1.8 5.0 106 35 A 189 TYR HD2 A 289 VAL HG21 1.0 1.8 5.0 107 36 A 189 TYR HE2 A 289 VAL HG1% 1.0 1.8 5.0 108 36 A 189 TYR HE1 A 289 VAL HG21 1.0 1.8 5.0 109 36 A 189 TYR HE1 A 289 VAL HG1% 1.0 1.8 5.0 110 36 A 189 TYR HE2 A 289 VAL HG21 1.0 1.8 5.0 111 37 A 189 TYR HA A 258 CYS HA 1.0 1.8 4.0 112 38 A 189 TYR HE2 A 253 VAL HGx% 1.0 1.8 4.0 113 38 A 189 TYR HE1 A 253 VAL HGx% 1.0 1.8 4.0 114 38 A 189 TYR HE1 A 253 VAL HGy% 1.0 1.8 4.0 115 38 A 189 TYR HE2 A 253 VAL HGy% 1.0 1.8 4.0 116 39 A 189 TYR HD1 A 253 VAL HGy% 1.0 1.8 4.0 117 39 A 189 TYR HD2 A 253 VAL HGy% 1.0 1.8 4.0 118 39 A 189 TYR HD2 A 253 VAL HGx% 1.0 1.8 4.0 119 39 A 189 TYR HD1 A 253 VAL HGx% 1.0 1.8 4.0 120 40 A 190 ASP HA A 255 THR HG2% 1.0 1.8 4.0 121 41 A 255 THR HG2% A 190 ASP HBx 1.0 1.8 3.0 122 41 A 255 THR HG2% A 190 ASP HBy 1.0 1.8 3.0 123 42 A 190 ASP HBy A 193 LEU HDy% 1.0 1.8 5.0 124 42 A 190 ASP HBx A 193 LEU HDy% 1.0 1.8 5.0 125 42 A 190 ASP HBy A 193 LEU HDx% 1.0 1.8 5.0 126 42 A 193 LEU HDx% A 190 ASP HBx 1.0 1.8 5.0 127 43 A 253 VAL HGx% A 190 ASP HBx 1.0 1.8 3.0 128 43 A 253 VAL HGy% A 190 ASP HBx 1.0 1.8 3.0 129 43 A 253 VAL HGy% A 190 ASP HBy 1.0 1.8 3.0 130 43 A 253 VAL HGx% A 190 ASP HBy 1.0 1.8 3.0 131 44 A 191 LEU HA A 286 MET HBx 1.0 1.8 5.0 132 44 A 191 LEU HA A 286 MET HBy 1.0 1.8 5.0 133 45 A 191 LEU HA A 286 MET HGx 1.0 1.8 5.0 134 45 A 191 LEU HA A 286 MET HGy 1.0 1.8 5.0 135 46 A 191 LEU HDy% A 209 VAL HG1% 1.0 1.8 5.0 136 46 A 191 LEU HDx% A 209 VAL HG21 1.0 1.8 5.0 137 46 A 191 LEU HDx% A 209 VAL HG1% 1.0 1.8 5.0 138 46 A 209 VAL HG21 A 191 LEU HDy% 1.0 1.8 5.0 139 47 A 191 LEU HBy A 209 VAL HG1% 1.0 1.8 5.0 140 47 A 209 VAL HG21 A 191 LEU HBy 1.0 1.8 5.0 141 47 A 191 LEU HBx A 209 VAL HG1% 1.0 1.8 5.0 142 47 A 191 LEU HBx A 209 VAL HG21 1.0 1.8 5.0 143 48 A 213 VAL HGx% A 191 LEU HDy% 1.0 1.8 3.0 144 48 A 213 VAL HGy% A 191 LEU HDy% 1.0 1.8 3.0 145 48 A 191 LEU HDx% A 213 VAL HGy% 1.0 1.8 3.0 146 48 A 191 LEU HDx% A 213 VAL HGx% 1.0 1.8 3.0 147 49 A 191 LEU HG A 217 LEU HD1% 1.0 1.8 5.0 148 49 A 191 LEU HG A 217 LEU HD21 1.0 1.8 5.0 149 50 A 213 VAL HGy% A 191 LEU HG 1.0 1.8 5.0 150 50 A 213 VAL HGx% A 191 LEU HG 1.0 1.8 5.0 151 51 A 191 LEU HBy A 217 LEU HD21 1.0 1.8 5.0 152 51 A 217 LEU HD1% A 191 LEU HBy 1.0 1.8 5.0 153 51 A 191 LEU HBx A 217 LEU HD1% 1.0 1.8 5.0 154 51 A 191 LEU HBx A 217 LEU HD21 1.0 1.8 5.0 155 52 A 213 VAL HGy% A 191 LEU HBy 1.0 1.8 4.0 156 52 A 213 VAL HGx% A 191 LEU HBy 1.0 1.8 4.0 157 52 A 191 LEU HBx A 213 VAL HGy% 1.0 1.8 4.0 158 52 A 191 LEU HBx A 213 VAL HGx% 1.0 1.8 4.0 159 53 A 192 TYR HD% A 197 LEU HD1% 1.0 1.8 4.0 160 53 A 192 TYR HD% A 197 LEU HD21 1.0 1.8 4.0 161 54 A 192 TYR HE% A 197 LEU HD21 1.0 1.8 4.0 162 54 A 192 TYR HE% A 197 LEU HD1% 1.0 1.8 4.0 163 55 A 191 LEU HDx% A 192 TYR HD% 1.0 1.8 5.0 164 55 A 192 TYR HD% A 191 LEU HDy% 1.0 1.8 5.0 165 56 A 191 LEU HDx% A 192 TYR HE% 1.0 1.8 5.0 166 56 A 192 TYR HE% A 191 LEU HDy% 1.0 1.8 5.0 167 57 A 192 TYR HA A 209 VAL HG1% 1.0 1.8 4.0 168 57 A 192 TYR HA A 209 VAL HG21 1.0 1.8 4.0 169 58 A 192 TYR HA A 197 LEU HD1% 1.0 1.8 4.0 170 58 A 192 TYR HA A 197 LEU HD21 1.0 1.8 4.0 171 59 A 192 TYR HE% A 193 LEU HDx% 1.0 1.8 4.0 172 59 A 192 TYR HE% A 193 LEU HDy% 1.0 1.8 4.0 173 60 A 192 TYR HD% A 193 LEU HDx% 1.0 1.8 4.0 174 60 A 192 TYR HD% A 193 LEU HDy% 1.0 1.8 4.0 175 61 A 192 TYR HE% A 209 VAL HG1% 1.0 1.8 4.0 176 61 A 192 TYR HE% A 209 VAL HG21 1.0 1.8 4.0 177 62 A 192 TYR HD% A 209 VAL HG1% 1.0 1.8 4.0 178 62 A 192 TYR HD% A 209 VAL HG21 1.0 1.8 4.0 179 63 A 253 VAL HGx% A 193 LEU HDy% 1.0 1.8 4.0 180 63 A 253 VAL HGy% A 193 LEU HDx% 1.0 1.8 4.0 181 63 A 253 VAL HGx% A 193 LEU HDx% 1.0 1.8 4.0 182 63 A 253 VAL HGy% A 193 LEU HDy% 1.0 1.8 4.0 183 64 A 197 LEU HBx A 194 SER HBx 1.0 1.8 3.0 184 64 A 197 LEU HBy A 194 SER HBx 1.0 1.8 3.0 185 64 A 194 SER HBy A 197 LEU HBx 1.0 1.8 3.0 186 64 A 194 SER HBy A 197 LEU HBy 1.0 1.8 3.0 187 65 A 196 LYS HA A 200 LEU HD2% 1.0 1.8 5.0 188 65 A 196 LYS HA A 200 LEU HD11 1.0 1.8 5.0 189 66 A 196 LYS HA A 200 LEU HG 1.0 1.8 5.0 190 67 A 213 VAL HGx% A 197 LEU HD21 1.0 1.8 5.0 191 67 A 213 VAL HGy% A 197 LEU HD1% 1.0 1.8 5.0 192 67 A 213 VAL HGx% A 197 LEU HD1% 1.0 1.8 5.0 193 67 A 213 VAL HGy% A 197 LEU HD21 1.0 1.8 5.0 194 68 A 197 LEU HD1% A 209 VAL HG21 1.0 1.8 3.0 195 68 A 209 VAL HG21 A 197 LEU HD21 1.0 1.8 3.0 196 68 A 197 LEU HD21 A 209 VAL HG1% 1.0 1.8 3.0 197 68 A 197 LEU HD1% A 209 VAL HG1% 1.0 1.8 3.0 198 69 A 197 LEU HA A 209 VAL HG1% 1.0 1.8 5.0 199 69 A 197 LEU HA A 209 VAL HG21 1.0 1.8 5.0 200 70 A 197 LEU HA A 212 LYS HBx 1.0 1.8 5.0 201 70 A 197 LEU HA A 212 LYS HBy 1.0 1.8 5.0 202 71 A 198 TRP HD1 A 199 ALA HB% 1.0 1.8 5.0 203 72 A 198 TRP HD1 A 193 LEU HG 1.0 1.8 5.0 204 73 A 198 TRP HD1 A 193 LEU HA 1.0 1.8 5.0 205 74 A 199 ALA HB% A 198 TRP HA 1.0 1.8 5.0 206 75 A 199 ALA HB% A 198 TRP HE3 1.0 1.8 5.0 207 76 A 199 ALA HB% A 198 TRP HZ3 1.0 1.8 5.0 208 77 A 198 TRP HE3 A 199 ALA HA 1.0 1.8 5.0 209 78 A 193 LEU HDx% A 198 TRP HD1 1.0 1.8 5.0 210 78 A 198 TRP HD1 A 193 LEU HDy% 1.0 1.8 5.0 211 79 A 193 LEU HDx% A 198 TRP HZ2 1.0 1.8 5.0 212 79 A 198 TRP HZ2 A 193 LEU HDy% 1.0 1.8 5.0 213 80 A 199 ALA HA A 198 TRP HBy 1.0 1.8 5.0 214 80 A 199 ALA HA A 198 TRP HBx 1.0 1.8 5.0 215 81 A 200 LEU HD2% A 201 ALA HB% 1.0 1.8 5.0 216 81 A 200 LEU HD11 A 201 ALA HB% 1.0 1.8 5.0 217 82 A 201 ALA HB% A 200 LEU HBy 1.0 1.8 5.0 218 82 A 201 ALA HB% A 200 LEU HBx 1.0 1.8 5.0 219 83 A 200 LEU HG A 201 ALA HB% 1.0 1.8 5.0 220 84 A 209 VAL HA A 212 LYS HGx 1.0 1.8 5.0 221 84 A 209 VAL HA A 212 LYS HGy 1.0 1.8 5.0 222 85 A 209 VAL HA A 212 LYS HBx 1.0 1.8 5.0 223 85 A 209 VAL HA A 212 LYS HBy 1.0 1.8 5.0 224 86 A 213 VAL HGx% A 209 VAL HG1% 1.0 1.8 5.0 225 86 A 213 VAL HGy% A 209 VAL HG1% 1.0 1.8 5.0 226 86 A 213 VAL HGy% A 209 VAL HG21 1.0 1.8 5.0 227 86 A 213 VAL HGx% A 209 VAL HG21 1.0 1.8 5.0 228 87 A 234 LYS HEx A 210 GLN HBy 1.0 1.8 5.0 229 87 A 234 LYS HEy A 210 GLN HBy 1.0 1.8 5.0 230 87 A 210 GLN HBx A 234 LYS HEy 1.0 1.8 5.0 231 87 A 210 GLN HBx A 234 LYS HEx 1.0 1.8 5.0 232 88 A 213 VAL HGy% A 210 GLN HA 1.0 1.8 5.0 233 88 A 213 VAL HGx% A 210 GLN HA 1.0 1.8 5.0 234 89 A 212 LYS HBy A 209 VAL HG1% 1.0 1.8 5.0 235 89 A 209 VAL HG21 A 212 LYS HBx 1.0 1.8 5.0 236 89 A 209 VAL HG1% A 212 LYS HBx 1.0 1.8 5.0 237 89 A 209 VAL HG21 A 212 LYS HBy 1.0 1.8 5.0 238 90 A 197 LEU HD1% A 212 LYS HBy 1.0 1.8 5.0 239 90 A 197 LEU HD1% A 212 LYS HBx 1.0 1.8 5.0 240 90 A 197 LEU HD21 A 212 LYS HBx 1.0 1.8 5.0 241 90 A 212 LYS HBy A 197 LEU HD21 1.0 1.8 5.0 242 91 A 200 LEU HD2% A 212 LYS HE2 1.0 1.8 5.0 243 91 A 200 LEU HD11 A 212 LYS HE2 1.0 1.8 5.0 244 91 A 200 LEU HD2% A 212 LYS HE3 1.0 1.8 5.0 245 91 A 200 LEU HD11 A 212 LYS HE3 1.0 1.8 5.0 246 92 A 191 LEU HDx% A 213 VAL HB 1.0 1.8 5.0 247 92 A 213 VAL HB A 191 LEU HDy% 1.0 1.8 5.0 248 93 A 214 MET HA A 232 ILE HD1% 1.0 1.8 4.0 249 94 A 214 MET HA A 230 VAL HG1% 1.0 1.8 5.0 250 94 A 214 MET HA A 230 VAL HG21 1.0 1.8 5.0 251 95 A 214 MET HE% A 230 VAL HG1% 1.0 1.8 4.0 252 95 A 214 MET HE% A 230 VAL HG21 1.0 1.8 4.0 253 96 A 232 ILE HD1% A 214 MET HE% 1.0 1.8 5.0 254 97 A 214 MET HE% A 232 ILE HG2% 1.0 1.8 5.0 255 98 A 214 MET HE% A 232 ILE HB 1.0 1.8 5.0 256 99 A 214 MET HE% A 230 VAL HB 1.0 1.8 5.0 257 100 A 214 MET HE% A 231 ARG HA 1.0 1.8 4.0 258 101 A 219 LYS HE3 A 215 GLU HGy 1.0 1.8 5.0 259 101 A 219 LYS HE2 A 215 GLU HGy 1.0 1.8 5.0 260 101 A 215 GLU HGx A 219 LYS HE2 1.0 1.8 5.0 261 101 A 215 GLU HGx A 219 LYS HE3 1.0 1.8 5.0 262 102 A 219 LYS HGy A 215 GLU HGy 1.0 1.8 5.0 263 102 A 219 LYS HGx A 215 GLU HGy 1.0 1.8 5.0 264 102 A 215 GLU HGx A 219 LYS HGy 1.0 1.8 5.0 265 102 A 215 GLU HGx A 219 LYS HGx 1.0 1.8 5.0 266 103 A 213 VAL HGx% A 217 LEU HD21 1.0 1.8 4.0 267 103 A 213 VAL HGy% A 217 LEU HD21 1.0 1.8 4.0 268 103 A 213 VAL HGy% A 217 LEU HD1% 1.0 1.8 4.0 269 103 A 213 VAL HGx% A 217 LEU HD1% 1.0 1.8 4.0 270 104 A 191 LEU HDx% A 217 LEU HD1% 1.0 1.8 5.0 271 104 A 191 LEU HDy% A 217 LEU HD21 1.0 1.8 5.0 272 104 A 191 LEU HDx% A 217 LEU HD21 1.0 1.8 5.0 273 104 A 217 LEU HD1% A 191 LEU HDy% 1.0 1.8 5.0 274 105 A 218 LEU HDx% A 230 VAL HG21 1.0 1.8 5.0 275 105 A 230 VAL HG21 A 218 LEU HDy% 1.0 1.8 5.0 276 105 A 218 LEU HDx% A 230 VAL HG1% 1.0 1.8 5.0 277 105 A 218 LEU HDy% A 230 VAL HG1% 1.0 1.8 5.0 278 106 A 275 PHE HE2 A 220 LEU HDy% 1.0 1.8 5.0 279 106 A 220 LEU HDx% A 275 PHE HE2 1.0 1.8 5.0 280 106 A 220 LEU HDx% A 275 PHE HE1 1.0 1.8 5.0 281 106 A 275 PHE HE1 A 220 LEU HDy% 1.0 1.8 5.0 282 107 A 275 PHE HD1 A 220 LEU HDy% 1.0 1.8 5.0 283 107 A 220 LEU HDx% A 275 PHE HD2 1.0 1.8 5.0 284 107 A 220 LEU HDx% A 275 PHE HD1 1.0 1.8 5.0 285 107 A 275 PHE HD2 A 220 LEU HDy% 1.0 1.8 5.0 286 108 A 221 PHE HE1 A 217 LEU HD21 1.0 1.8 4.0 287 108 A 221 PHE HE2 A 217 LEU HD21 1.0 1.8 4.0 288 108 A 217 LEU HD1% A 221 PHE HE1 1.0 1.8 4.0 289 108 A 217 LEU HD1% A 221 PHE HE2 1.0 1.8 4.0 290 109 A 188 VAL HGy% A 221 PHE HZ 1.0 1.8 4.0 291 109 A 221 PHE HZ A 188 VAL HGx% 1.0 1.8 4.0 292 110 A 221 PHE HE2 A 188 VAL HGx% 1.0 1.8 5.0 293 110 A 221 PHE HE1 A 188 VAL HGx% 1.0 1.8 5.0 294 110 A 188 VAL HGy% A 221 PHE HE2 1.0 1.8 5.0 295 110 A 188 VAL HGy% A 221 PHE HE1 1.0 1.8 5.0 296 111 A 186 LEU HDx% A 221 PHE HZ 1.0 1.8 5.0 297 111 A 221 PHE HZ A 186 LEU HDy% 1.0 1.8 5.0 298 112 A 186 LEU HDx% A 221 PHE HE2 1.0 1.8 5.0 299 112 A 221 PHE HE1 A 186 LEU HDy% 1.0 1.8 5.0 300 112 A 221 PHE HE2 A 186 LEU HDy% 1.0 1.8 5.0 301 112 A 186 LEU HDx% A 221 PHE HE1 1.0 1.8 5.0 302 113 A 186 LEU HDx% A 221 PHE HD% 1.0 1.8 5.0 303 113 A 221 PHE HD% A 186 LEU HDy% 1.0 1.8 5.0 304 114 A 221 PHE HZ A 220 LEU HDy% 1.0 1.8 5.0 305 114 A 220 LEU HDx% A 221 PHE HZ 1.0 1.8 5.0 306 115 A 220 LEU HDx% A 221 PHE HE2 1.0 1.8 5.0 307 115 A 221 PHE HE1 A 220 LEU HDy% 1.0 1.8 5.0 308 115 A 220 LEU HDx% A 221 PHE HE1 1.0 1.8 5.0 309 115 A 221 PHE HE2 A 220 LEU HDy% 1.0 1.8 5.0 310 116 A 220 LEU HDx% A 221 PHE HD% 1.0 1.8 4.0 311 116 A 221 PHE HD% A 220 LEU HDy% 1.0 1.8 4.0 312 117 A 221 PHE HZ A 230 VAL HG1% 1.0 1.8 5.0 313 117 A 221 PHE HZ A 230 VAL HG21 1.0 1.8 5.0 314 118 A 221 PHE HE2 A 230 VAL HG21 1.0 1.8 5.0 315 118 A 221 PHE HE1 A 230 VAL HG21 1.0 1.8 5.0 316 118 A 221 PHE HE2 A 230 VAL HG1% 1.0 1.8 5.0 317 118 A 221 PHE HE1 A 230 VAL HG1% 1.0 1.8 5.0 318 119 A 221 PHE HZ A 261 VAL HGx% 1.0 1.8 5.0 319 119 A 221 PHE HZ A 261 VAL HGy% 1.0 1.8 5.0 320 120 A 221 PHE HE1 A 261 VAL HGy% 1.0 1.8 4.0 321 120 A 221 PHE HE2 A 261 VAL HGx% 1.0 1.8 4.0 322 120 A 221 PHE HE1 A 261 VAL HGx% 1.0 1.8 4.0 323 120 A 221 PHE HE2 A 261 VAL HGy% 1.0 1.8 4.0 324 121 A 221 PHE HD% A 261 VAL HGx% 1.0 1.8 5.0 325 121 A 221 PHE HD% A 261 VAL HGy% 1.0 1.8 5.0 326 122 A 275 PHE HD2 A 224 PHE HE2 1.0 1.8 5.0 327 122 A 275 PHE HD1 A 224 PHE HE1 1.0 1.8 5.0 328 122 A 275 PHE HD2 A 224 PHE HE1 1.0 1.8 5.0 329 122 A 275 PHE HD1 A 224 PHE HE2 1.0 1.8 5.0 330 123 A 275 PHE HE1 A 224 PHE HD1 1.0 1.8 5.0 331 123 A 275 PHE HE2 A 224 PHE HD1 1.0 1.8 5.0 332 123 A 275 PHE HE2 A 224 PHE HD2 1.0 1.8 5.0 333 123 A 275 PHE HE1 A 224 PHE HD2 1.0 1.8 5.0 334 124 A 224 PHE HZ A 221 PHE HE2 1.0 1.8 5.0 335 124 A 224 PHE HZ A 221 PHE HE1 1.0 1.8 5.0 336 125 A 220 LEU HDx% A 224 PHE HD2 1.0 1.8 5.0 337 125 A 224 PHE HD1 A 220 LEU HDy% 1.0 1.8 5.0 338 125 A 220 LEU HDx% A 224 PHE HD1 1.0 1.8 5.0 339 125 A 224 PHE HD2 A 220 LEU HDy% 1.0 1.8 5.0 340 126 A 224 PHE HE2 A 220 LEU HDy% 1.0 1.8 5.0 341 126 A 220 LEU HDx% A 224 PHE HE2 1.0 1.8 5.0 342 126 A 220 LEU HDx% A 224 PHE HE1 1.0 1.8 5.0 343 126 A 224 PHE HE1 A 220 LEU HDy% 1.0 1.8 5.0 344 127 A 220 LEU HDx% A 224 PHE HZ 1.0 1.8 5.0 345 127 A 224 PHE HZ A 220 LEU HDy% 1.0 1.8 5.0 346 128 A 226 VAL HB A 264 GLU HGy 1.0 1.8 5.0 347 128 A 226 VAL HB A 264 GLU HGx 1.0 1.8 5.0 348 129 A 227 ILE HD1% A 261 VAL HGx% 1.0 1.8 4.0 349 129 A 227 ILE HD1% A 261 VAL HGy% 1.0 1.8 4.0 350 130 A 227 ILE HG2% A 261 VAL HGx% 1.0 1.8 3.0 351 130 A 227 ILE HG2% A 261 VAL HGy% 1.0 1.8 3.0 352 131 A 218 LEU HDx% A 227 ILE HD1% 1.0 1.8 5.0 353 131 A 227 ILE HD1% A 218 LEU HDy% 1.0 1.8 5.0 354 132 A 218 LEU HDx% A 227 ILE HG2% 1.0 1.8 5.0 355 132 A 227 ILE HG2% A 218 LEU HDy% 1.0 1.8 5.0 356 133 A 227 ILE HD1% A 230 VAL HG1% 1.0 1.8 4.0 357 133 A 227 ILE HD1% A 230 VAL HG21 1.0 1.8 4.0 358 134 A 227 ILE HG2% A 230 VAL HG1% 1.0 1.8 4.0 359 134 A 227 ILE HG2% A 230 VAL HG21 1.0 1.8 4.0 360 135 A 227 ILE HD1% A 263 PHE HD2 1.0 1.8 4.0 361 135 A 227 ILE HD1% A 263 PHE HD1 1.0 1.8 4.0 362 136 A 227 ILE HD1% A 263 PHE HE2 1.0 1.8 4.0 363 136 A 227 ILE HD1% A 263 PHE HE1 1.0 1.8 4.0 364 137 A 227 ILE HG2% A 263 PHE HD2 1.0 1.8 4.0 365 137 A 227 ILE HG2% A 263 PHE HD1 1.0 1.8 4.0 366 138 A 227 ILE HG2% A 263 PHE HE2 1.0 1.8 4.0 367 138 A 227 ILE HG2% A 263 PHE HE1 1.0 1.8 4.0 368 139 A 263 PHE HD2 A 227 ILE HG1x 1.0 1.8 5.0 369 139 A 263 PHE HD2 A 227 ILE HG1y 1.0 1.8 5.0 370 139 A 263 PHE HD1 A 227 ILE HG1y 1.0 1.8 5.0 371 139 A 263 PHE HD1 A 227 ILE HG1x 1.0 1.8 5.0 372 140 A 263 PHE HE2 A 227 ILE HG1x 1.0 1.8 5.0 373 140 A 263 PHE HE1 A 227 ILE HG1x 1.0 1.8 5.0 374 140 A 263 PHE HE2 A 227 ILE HG1y 1.0 1.8 5.0 375 140 A 263 PHE HE1 A 227 ILE HG1y 1.0 1.8 5.0 376 141 A 227 ILE HA A 263 PHE HA 1.0 1.8 3.0 377 142 A 263 PHE HE2 A 227 ILE HA 1.0 1.8 5.0 378 142 A 263 PHE HE1 A 227 ILE HA 1.0 1.8 5.0 379 143 A 262 GLU HG2 A 228 SER HBy 1.0 1.8 5.0 380 143 A 262 GLU HG3 A 228 SER HBy 1.0 1.8 5.0 381 143 A 262 GLU HG2 A 228 SER HBx 1.0 1.8 5.0 382 143 A 262 GLU HG3 A 228 SER HBx 1.0 1.8 5.0 383 144 A 262 GLU HG3 A 229 SER HBx 1.0 1.8 4.0 384 144 A 262 GLU HG2 A 229 SER HBx 1.0 1.8 4.0 385 144 A 262 GLU HG2 A 229 SER HBy 1.0 1.8 4.0 386 144 A 262 GLU HG3 A 229 SER HBy 1.0 1.8 4.0 387 145 A 232 ILE HD1% A 230 VAL HB 1.0 1.8 5.0 388 146 A 232 ILE HG2% A 230 VAL HB 1.0 1.8 5.0 389 147 A 230 VAL HB A 227 ILE HB 1.0 1.8 5.0 390 148 A 230 VAL HB A 227 ILE HG2% 1.0 1.8 5.0 391 149 A 230 VAL HB A 227 ILE HD1% 1.0 1.8 5.0 392 150 A 230 VAL HB A 261 VAL HGx% 1.0 1.8 5.0 393 150 A 230 VAL HB A 261 VAL HGy% 1.0 1.8 5.0 394 151 A 261 VAL HGy% A 230 VAL HG1% 1.0 1.8 4.0 395 151 A 230 VAL HG21 A 261 VAL HGy% 1.0 1.8 4.0 396 151 A 230 VAL HG21 A 261 VAL HGx% 1.0 1.8 4.0 397 151 A 230 VAL HG1% A 261 VAL HGx% 1.0 1.8 4.0 398 152 A 233 LEU HDx% A 231 ARG HDx 1.0 1.8 5.0 399 152 A 233 LEU HDy% A 231 ARG HDx 1.0 1.8 5.0 400 152 A 231 ARG HDy A 233 LEU HDy% 1.0 1.8 5.0 401 152 A 231 ARG HDy A 233 LEU HDx% 1.0 1.8 5.0 402 153 A 232 ILE HG2% A 230 VAL HG1% 1.0 1.8 5.0 403 153 A 232 ILE HG2% A 230 VAL HG21 1.0 1.8 5.0 404 154 A 232 ILE HD1% A 191 LEU HDy% 1.0 1.8 5.0 405 154 A 191 LEU HDx% A 232 ILE HD1% 1.0 1.8 5.0 406 155 A 232 ILE HD1% A 230 VAL HG1% 1.0 1.8 5.0 407 155 A 232 ILE HD1% A 230 VAL HG21 1.0 1.8 5.0 408 156 A 213 VAL HGy% A 232 ILE HG2% 1.0 1.8 5.0 409 156 A 213 VAL HGx% A 232 ILE HG2% 1.0 1.8 5.0 410 157 A 213 VAL HGy% A 232 ILE HD1% 1.0 1.8 4.0 411 157 A 213 VAL HGx% A 232 ILE HD1% 1.0 1.8 4.0 412 158 A 232 ILE HD1% A 214 MET HBy 1.0 1.8 5.0 413 158 A 232 ILE HD1% A 214 MET HBx 1.0 1.8 5.0 414 159 A 232 ILE HD1% A 214 MET HGy 1.0 1.8 5.0 415 159 A 232 ILE HD1% A 214 MET HGx 1.0 1.8 5.0 416 160 A 232 ILE HG2% A 214 MET HBy 1.0 1.8 5.0 417 160 A 232 ILE HG2% A 214 MET HBx 1.0 1.8 5.0 418 161 A 232 ILE HG2% A 214 MET HGy 1.0 1.8 5.0 419 161 A 232 ILE HG2% A 214 MET HGx 1.0 1.8 5.0 420 162 A 232 ILE HB A 230 VAL HG1% 1.0 1.8 5.0 421 162 A 232 ILE HB A 230 VAL HG21 1.0 1.8 5.0 422 163 A 232 ILE HA A 259 ALA HA 1.0 1.8 3.0 423 164 A 232 ILE HA A 259 ALA HB% 1.0 1.8 5.0 424 165 A 232 ILE HG2% A 234 LYS HDy 1.0 1.8 5.0 425 165 A 232 ILE HG2% A 234 LYS HDx 1.0 1.8 5.0 426 166 A 232 ILE HD1% A 234 LYS HBy 1.0 1.8 5.0 427 166 A 232 ILE HD1% A 234 LYS HBx 1.0 1.8 5.0 428 167 A 233 LEU HG A 258 CYS HBx 1.0 1.8 5.0 429 167 A 233 LEU HG A 258 CYS HBy 1.0 1.8 5.0 430 168 A 233 LEU HG A 239 LEU HD1% 1.0 1.8 4.0 431 168 A 233 LEU HG A 239 LEU HD21 1.0 1.8 4.0 432 169 A 233 LEU HA A 238 GLU HB3 1.0 1.8 4.0 433 169 A 233 LEU HA A 238 GLU HB2 1.0 1.8 4.0 434 170 A 234 LYS HA A 239 LEU HD1% 1.0 1.8 5.0 435 170 A 234 LYS HA A 239 LEU HD21 1.0 1.8 5.0 436 171 A 235 PRO HA A 239 LEU HD1% 1.0 1.8 4.0 437 171 A 235 PRO HA A 239 LEU HD21 1.0 1.8 4.0 438 172 A 239 LEU HD1% A 235 PRO HB2 1.0 1.8 5.0 439 172 A 235 PRO HB2 A 239 LEU HD21 1.0 1.8 5.0 440 172 A 235 PRO HB3 A 239 LEU HD1% 1.0 1.8 5.0 441 172 A 235 PRO HB3 A 239 LEU HD21 1.0 1.8 5.0 442 173 A 233 LEU HDy% A 237 ARG HBx 1.0 1.8 5.0 443 173 A 233 LEU HDx% A 237 ARG HBx 1.0 1.8 5.0 444 173 A 233 LEU HDy% A 237 ARG HBy 1.0 1.8 5.0 445 173 A 233 LEU HDx% A 237 ARG HBy 1.0 1.8 5.0 446 174 A 233 LEU HBx A 237 ARG HBx 1.0 1.8 5.0 447 174 A 233 LEU HBy A 237 ARG HBx 1.0 1.8 5.0 448 174 A 237 ARG HBy A 233 LEU HBy 1.0 1.8 5.0 449 174 A 237 ARG HBy A 233 LEU HBx 1.0 1.8 5.0 450 175 A 238 GLU HA A 239 LEU HD1% 1.0 1.8 5.0 451 175 A 238 GLU HA A 239 LEU HD21 1.0 1.8 5.0 452 176 A 233 LEU HDy% A 238 GLU HB3 1.0 1.8 5.0 453 176 A 233 LEU HDx% A 238 GLU HB3 1.0 1.8 5.0 454 176 A 233 LEU HDy% A 238 GLU HB2 1.0 1.8 5.0 455 176 A 233 LEU HDx% A 238 GLU HB2 1.0 1.8 5.0 456 177 A 233 LEU HBy A 238 GLU HB3 1.0 1.8 5.0 457 177 A 233 LEU HBx A 238 GLU HB3 1.0 1.8 5.0 458 177 A 233 LEU HBy A 238 GLU HB2 1.0 1.8 5.0 459 177 A 233 LEU HBx A 238 GLU HB2 1.0 1.8 5.0 460 178 A 233 LEU HDy% A 239 LEU HA 1.0 1.8 4.0 461 178 A 233 LEU HDx% A 239 LEU HA 1.0 1.8 4.0 462 179 A 233 LEU HDy% A 239 LEU HG 1.0 1.8 4.0 463 179 A 233 LEU HDx% A 239 LEU HG 1.0 1.8 4.0 464 180 A 233 LEU HDx% A 239 LEU HD21 1.0 1.8 3.0 465 180 A 233 LEU HDy% A 239 LEU HD1% 1.0 1.8 3.0 466 180 A 233 LEU HDx% A 239 LEU HD1% 1.0 1.8 3.0 467 180 A 233 LEU HDy% A 239 LEU HD21 1.0 1.8 3.0 468 181 A 235 PRO HB3 A 239 LEU HG 1.0 1.8 5.0 469 181 A 239 LEU HG A 235 PRO HB2 1.0 1.8 5.0 470 182 A 235 PRO HA A 239 LEU HG 1.0 1.8 5.0 471 183 A 233 LEU HDy% A 240 PRO HDy 1.0 1.8 4.0 472 183 A 233 LEU HDx% A 240 PRO HDy 1.0 1.8 4.0 473 183 A 233 LEU HDy% A 240 PRO HDx 1.0 1.8 4.0 474 183 A 233 LEU HDx% A 240 PRO HDx 1.0 1.8 4.0 475 184 A 242 ASP HA A 246 ILE HD1% 1.0 1.8 5.0 476 185 A 242 ASP HA A 246 ILE HG2% 1.0 1.8 5.0 477 186 A 243 ILE HG2% A 247 SER HA 1.0 1.8 5.0 478 187 A 243 ILE HG2% A 247 SER HBy 1.0 1.8 3.0 479 187 A 243 ILE HG2% A 247 SER HBx 1.0 1.8 3.0 480 188 A 243 ILE HD1% A 260 ILE HD1% 1.0 1.8 3.0 481 189 A 243 ILE HG2% A 260 ILE HD1% 1.0 1.8 4.0 482 190 A 243 ILE HD1% A 260 ILE HG2% 1.0 1.8 4.0 483 191 A 243 ILE HG2% A 260 ILE HG2% 1.0 1.8 4.0 484 192 A 243 ILE HD1% A 239 LEU HD1% 1.0 1.8 4.0 485 192 A 243 ILE HD1% A 239 LEU HD21 1.0 1.8 4.0 486 193 A 239 LEU HD1% A 243 ILE HG2% 1.0 1.8 4.0 487 193 A 243 ILE HG2% A 239 LEU HD21 1.0 1.8 4.0 488 194 A 243 ILE HG2% A 258 CYS HBx 1.0 1.8 4.0 489 194 A 243 ILE HG2% A 258 CYS HBy 1.0 1.8 4.0 490 195 A 243 ILE HD1% A 258 CYS HBx 1.0 1.8 5.0 491 195 A 243 ILE HD1% A 258 CYS HBy 1.0 1.8 5.0 492 196 A 243 ILE HD1% A 233 LEU HDy% 1.0 1.8 3.0 493 196 A 243 ILE HD1% A 233 LEU HDx% 1.0 1.8 3.0 494 197 A 233 LEU HDy% A 243 ILE HG2% 1.0 1.8 4.0 495 197 A 233 LEU HDx% A 243 ILE HG2% 1.0 1.8 4.0 496 198 A 233 LEU HDy% A 243 ILE HB 1.0 1.8 4.0 497 198 A 233 LEU HDx% A 243 ILE HB 1.0 1.8 4.0 498 199 A 239 LEU HD1% A 244 ARG HA 1.0 1.8 4.0 499 199 A 244 ARG HA A 239 LEU HD21 1.0 1.8 4.0 500 200 A 244 ARG HA A 239 LEU HBy 1.0 1.8 4.0 501 200 A 244 ARG HA A 239 LEU HBx 1.0 1.8 4.0 502 201 A 239 LEU HD1% A 244 ARG HB2 1.0 1.8 5.0 503 201 A 239 LEU HD1% A 244 ARG HB3 1.0 1.8 5.0 504 201 A 239 LEU HD21 A 244 ARG HB3 1.0 1.8 5.0 505 201 A 244 ARG HB2 A 239 LEU HD21 1.0 1.8 5.0 506 202 A 239 LEU HD1% A 244 ARG HDx 1.0 1.8 5.0 507 202 A 239 LEU HD1% A 244 ARG HDy 1.0 1.8 5.0 508 202 A 239 LEU HD21 A 244 ARG HDx 1.0 1.8 5.0 509 202 A 244 ARG HDy A 239 LEU HD21 1.0 1.8 5.0 510 203 A 250 TYR HD1 A 246 ILE HG2% 1.0 1.8 4.0 511 203 A 250 TYR HD2 A 246 ILE HG2% 1.0 1.8 4.0 512 204 A 250 TYR HE2 A 246 ILE HG2% 1.0 1.8 4.0 513 204 A 250 TYR HE1 A 246 ILE HG2% 1.0 1.8 4.0 514 205 A 246 ILE HD1% A 250 TYR HD2 1.0 1.8 4.0 515 205 A 246 ILE HD1% A 250 TYR HD1 1.0 1.8 4.0 516 206 A 250 TYR HE2 A 246 ILE HD1% 1.0 1.8 4.0 517 206 A 250 TYR HE1 A 246 ILE HD1% 1.0 1.8 4.0 518 207 A 187 LEU HDy% A 246 ILE HD1% 1.0 1.8 4.0 519 207 A 187 LEU HDx% A 246 ILE HD1% 1.0 1.8 4.0 520 208 A 187 LEU HDx% A 246 ILE HG2% 1.0 1.8 4.0 521 208 A 187 LEU HDy% A 246 ILE HG2% 1.0 1.8 4.0 522 209 A 246 ILE HD1% A 289 VAL HG1% 1.0 1.8 4.0 523 209 A 246 ILE HD1% A 289 VAL HG21 1.0 1.8 4.0 524 210 A 289 VAL HG21 A 246 ILE HG2% 1.0 1.8 4.0 525 210 A 246 ILE HG2% A 289 VAL HG1% 1.0 1.8 4.0 526 211 A 246 ILE HG2% A 289 VAL HG1% 1.0 1.8 5.0 527 211 A 246 ILE HG1x A 289 VAL HG1% 1.0 1.8 5.0 528 211 A 246 ILE HG1y A 289 VAL HG1% 1.0 1.8 5.0 529 211 A 289 VAL HG21 A 246 ILE HG1y 1.0 1.8 5.0 530 211 A 289 VAL HG21 A 246 ILE HG2% 1.0 1.8 5.0 531 211 A 246 ILE HG1x A 289 VAL HG21 1.0 1.8 5.0 532 212 A 291 ILE HD1% A 246 ILE HD1% 1.0 1.8 4.0 533 213 A 291 ILE HD1% A 246 ILE HG2% 1.0 1.8 4.0 534 214 A 291 ILE HG2% A 246 ILE HD1% 1.0 1.8 4.0 535 215 A 291 ILE HG2% A 246 ILE HG2% 1.0 1.8 4.0 536 216 A 247 SER HA A 289 VAL HG1% 1.0 1.8 5.0 537 216 A 247 SER HA A 289 VAL HG21 1.0 1.8 5.0 538 217 A 250 TYR HE2 A 247 SER HA 1.0 1.8 5.0 539 217 A 250 TYR HE1 A 247 SER HA 1.0 1.8 5.0 540 218 A 247 SER HA A 250 TYR HD2 1.0 1.8 5.0 541 218 A 247 SER HA A 250 TYR HD1 1.0 1.8 5.0 542 219 A 239 LEU HD1% A 248 SER HBy 1.0 1.8 5.0 543 219 A 239 LEU HD21 A 248 SER HBx 1.0 1.8 5.0 544 219 A 248 SER HBy A 239 LEU HD21 1.0 1.8 5.0 545 219 A 239 LEU HD1% A 248 SER HBx 1.0 1.8 5.0 546 220 A 253 VAL HGy% A 250 TYR HD1 1.0 1.8 4.0 547 220 A 253 VAL HGy% A 250 TYR HD2 1.0 1.8 4.0 548 220 A 253 VAL HGx% A 250 TYR HD2 1.0 1.8 4.0 549 220 A 253 VAL HGx% A 250 TYR HD1 1.0 1.8 4.0 550 221 A 250 TYR HE2 A 253 VAL HGx% 1.0 1.8 4.0 551 221 A 250 TYR HE1 A 253 VAL HGy% 1.0 1.8 4.0 552 221 A 250 TYR HE1 A 253 VAL HGx% 1.0 1.8 4.0 553 221 A 250 TYR HE2 A 253 VAL HGy% 1.0 1.8 4.0 554 222 A 250 TYR HD1 A 289 VAL HG1% 1.0 1.8 5.0 555 222 A 250 TYR HD2 A 289 VAL HG1% 1.0 1.8 5.0 556 222 A 250 TYR HD2 A 289 VAL HG21 1.0 1.8 5.0 557 222 A 250 TYR HD1 A 289 VAL HG21 1.0 1.8 5.0 558 223 A 250 TYR HE2 A 289 VAL HG21 1.0 1.8 5.0 559 223 A 250 TYR HE1 A 289 VAL HG1% 1.0 1.8 5.0 560 223 A 250 TYR HE1 A 289 VAL HG21 1.0 1.8 5.0 561 223 A 250 TYR HE2 A 289 VAL HG1% 1.0 1.8 5.0 562 224 A 187 LEU HDx% A 250 TYR HD2 1.0 1.8 5.0 563 224 A 187 LEU HDx% A 250 TYR HD1 1.0 1.8 5.0 564 224 A 187 LEU HDy% A 250 TYR HD2 1.0 1.8 5.0 565 224 A 187 LEU HDy% A 250 TYR HD1 1.0 1.8 5.0 566 225 A 187 LEU HDx% A 250 TYR HE1 1.0 1.8 4.0 567 225 A 187 LEU HDy% A 250 TYR HE1 1.0 1.8 4.0 568 225 A 187 LEU HDx% A 250 TYR HE2 1.0 1.8 4.0 569 225 A 187 LEU HDy% A 250 TYR HE2 1.0 1.8 4.0 570 226 A 253 VAL HA A 284 GLU HA 1.0 1.8 5.0 571 227 A 253 VAL HA A 284 GLU HBx 1.0 1.8 5.0 572 227 A 253 VAL HA A 284 GLU HBy 1.0 1.8 5.0 573 228 A 193 LEU HDx% A 254 GLY HAy 1.0 1.8 5.0 574 228 A 193 LEU HDx% A 254 GLY HAx 1.0 1.8 5.0 575 228 A 193 LEU HDy% A 254 GLY HAy 1.0 1.8 5.0 576 228 A 254 GLY HAx A 193 LEU HDy% 1.0 1.8 5.0 577 229 A 193 LEU HDx% A 255 THR HA 1.0 1.8 4.0 578 229 A 255 THR HA A 193 LEU HDy% 1.0 1.8 4.0 579 230 A 255 THR HG2% A 193 LEU HDx% 1.0 1.8 4.0 580 230 A 255 THR HG2% A 193 LEU HDy% 1.0 1.8 4.0 581 231 A 255 THR HG2% A 193 LEU HBx 1.0 1.8 4.0 582 231 A 255 THR HG2% A 193 LEU HBy 1.0 1.8 4.0 583 232 A 255 THR HG2% A 193 LEU HG 1.0 1.8 5.0 584 233 A 255 THR HG2% A 256 GLN HGx 1.0 1.8 5.0 585 233 A 255 THR HG2% A 256 GLN HGy 1.0 1.8 5.0 586 234 A 255 THR HG2% A 254 GLY HAy 1.0 1.8 5.0 587 234 A 255 THR HG2% A 254 GLY HAx 1.0 1.8 5.0 588 235 A 255 THR HB A 254 GLY HAy 1.0 1.8 5.0 589 235 A 254 GLY HAx A 255 THR HB 1.0 1.8 5.0 590 236 A 255 THR HA A 254 GLY HAy 1.0 1.8 5.0 591 236 A 254 GLY HAx A 255 THR HA 1.0 1.8 5.0 592 237 A 256 GLN HA A 253 VAL HB 1.0 1.8 5.0 593 238 A 239 LEU HD1% A 256 GLN HGy 1.0 1.8 5.0 594 238 A 239 LEU HD1% A 256 GLN HGx 1.0 1.8 5.0 595 238 A 239 LEU HD21 A 256 GLN HGy 1.0 1.8 5.0 596 238 A 256 GLN HGx A 239 LEU HD21 1.0 1.8 5.0 597 239 A 234 LYS HA A 257 GLU HA 1.0 1.8 3.0 598 240 A 191 LEU HDx% A 257 GLU HBy 1.0 1.8 4.0 599 240 A 191 LEU HDx% A 257 GLU HBx 1.0 1.8 4.0 600 240 A 191 LEU HDy% A 257 GLU HBx 1.0 1.8 4.0 601 240 A 257 GLU HBy A 191 LEU HDy% 1.0 1.8 4.0 602 241 A 191 LEU HBx A 257 GLU HBy 1.0 1.8 5.0 603 241 A 191 LEU HBy A 257 GLU HBx 1.0 1.8 5.0 604 241 A 191 LEU HBx A 257 GLU HBx 1.0 1.8 5.0 605 241 A 257 GLU HBy A 191 LEU HBy 1.0 1.8 5.0 606 242 A 191 LEU HDx% A 257 GLU HGx 1.0 1.8 5.0 607 242 A 191 LEU HDx% A 257 GLU HGy 1.0 1.8 5.0 608 242 A 191 LEU HDy% A 257 GLU HGx 1.0 1.8 5.0 609 242 A 257 GLU HGy A 191 LEU HDy% 1.0 1.8 5.0 610 243 A 234 LYS HDx A 257 GLU HGx 1.0 1.8 5.0 611 243 A 234 LYS HDy A 257 GLU HGx 1.0 1.8 5.0 612 243 A 234 LYS HDy A 257 GLU HGy 1.0 1.8 5.0 613 243 A 234 LYS HDx A 257 GLU HGy 1.0 1.8 5.0 614 244 A 234 LYS HEx A 257 GLU HBx 1.0 1.8 5.0 615 244 A 234 LYS HEy A 257 GLU HBx 1.0 1.8 5.0 616 244 A 234 LYS HEy A 257 GLU HBy 1.0 1.8 5.0 617 244 A 234 LYS HEx A 257 GLU HBy 1.0 1.8 5.0 618 245 A 233 LEU HDx% A 258 CYS HBx 1.0 1.8 3.0 619 245 A 233 LEU HDy% A 258 CYS HBx 1.0 1.8 3.0 620 245 A 233 LEU HDy% A 258 CYS HBy 1.0 1.8 3.0 621 245 A 233 LEU HDx% A 258 CYS HBy 1.0 1.8 3.0 622 246 A 232 ILE HD1% A 259 ALA HA 1.0 1.8 5.0 623 247 A 232 ILE HD1% A 259 ALA HB% 1.0 1.8 5.0 624 248 A 232 ILE HG2% A 259 ALA HB% 1.0 1.8 5.0 625 249 A 232 ILE HB A 259 ALA HB% 1.0 1.8 5.0 626 250 A 259 ALA HB% A 188 VAL HB 1.0 1.8 5.0 627 251 A 259 ALA HB% A 188 VAL HGx% 1.0 1.8 4.0 628 251 A 188 VAL HGy% A 259 ALA HB% 1.0 1.8 4.0 629 252 A 259 ALA HB% A 230 VAL HG1% 1.0 1.8 5.0 630 252 A 230 VAL HG21 A 259 ALA HB% 1.0 1.8 5.0 631 253 A 191 LEU HDx% A 259 ALA HB% 1.0 1.8 5.0 632 253 A 259 ALA HB% A 191 LEU HDy% 1.0 1.8 5.0 633 254 A 185 MET HE% A 260 ILE HD1% 1.0 1.8 5.0 634 255 A 185 MET HE% A 260 ILE HG2% 1.0 1.8 4.0 635 256 A 260 ILE HG2% A 231 ARG HBy 1.0 1.8 5.0 636 256 A 260 ILE HG2% A 231 ARG HBx 1.0 1.8 5.0 637 257 A 260 ILE HD1% A 231 ARG HBy 1.0 1.8 5.0 638 257 A 260 ILE HD1% A 231 ARG HBx 1.0 1.8 5.0 639 258 A 233 LEU HDy% A 260 ILE HD1% 1.0 1.8 5.0 640 258 A 233 LEU HDx% A 260 ILE HD1% 1.0 1.8 5.0 641 259 A 187 LEU HDy% A 260 ILE HD1% 1.0 1.8 5.0 642 259 A 187 LEU HDx% A 260 ILE HD1% 1.0 1.8 5.0 643 260 A 187 LEU HDy% A 260 ILE HG2% 1.0 1.8 5.0 644 260 A 187 LEU HDx% A 260 ILE HG2% 1.0 1.8 5.0 645 261 A 187 LEU HBx A 260 ILE HD1% 1.0 1.8 4.0 646 261 A 187 LEU HBy A 260 ILE HD1% 1.0 1.8 4.0 647 262 A 187 LEU HBx A 260 ILE HG2% 1.0 1.8 4.0 648 262 A 187 LEU HBy A 260 ILE HG2% 1.0 1.8 4.0 649 263 A 260 ILE HD1% A 231 ARG HG2 1.0 1.8 5.0 650 263 A 260 ILE HD1% A 231 ARG HG3 1.0 1.8 5.0 651 264 A 260 ILE HD1% A 231 ARG HDx 1.0 1.8 5.0 652 264 A 231 ARG HDy A 260 ILE HD1% 1.0 1.8 5.0 653 265 A 260 ILE HG2% A 231 ARG HG2 1.0 1.8 5.0 654 265 A 260 ILE HG2% A 231 ARG HG3 1.0 1.8 5.0 655 266 A 260 ILE HG2% A 231 ARG HDx 1.0 1.8 5.0 656 266 A 231 ARG HDy A 260 ILE HG2% 1.0 1.8 5.0 657 267 A 231 ARG HBy A 260 ILE HB 1.0 1.8 5.0 658 267 A 231 ARG HBx A 260 ILE HB 1.0 1.8 5.0 659 268 A 233 LEU HDy% A 260 ILE HD1% 1.0 1.8 3.0 660 268 A 233 LEU HDx% A 260 ILE HD1% 1.0 1.8 3.0 661 269 A 261 VAL HA A 230 VAL HG1% 1.0 1.8 5.0 662 269 A 230 VAL HG21 A 261 VAL HA 1.0 1.8 5.0 663 270 A 261 VAL HA A 230 VAL HA 1.0 1.8 3.0 664 271 A 186 LEU HDx% A 261 VAL HGx% 1.0 1.8 4.0 665 271 A 186 LEU HDx% A 261 VAL HGy% 1.0 1.8 4.0 666 271 A 186 LEU HDy% A 261 VAL HGx% 1.0 1.8 4.0 667 271 A 261 VAL HGy% A 186 LEU HDy% 1.0 1.8 4.0 668 272 A 263 PHE HE2 A 261 VAL HB 1.0 1.8 5.0 669 272 A 263 PHE HE1 A 261 VAL HB 1.0 1.8 5.0 670 273 A 262 GLU HA A 185 MET HA 1.0 1.8 4.0 671 274 A 185 MET HBx A 262 GLU HA 1.0 1.8 5.0 672 274 A 262 GLU HA A 185 MET HBy 1.0 1.8 5.0 673 275 A 263 PHE HE2 A 186 LEU HDy% 1.0 1.8 5.0 674 275 A 263 PHE HE1 A 186 LEU HDy% 1.0 1.8 5.0 675 275 A 186 LEU HDx% A 263 PHE HE1 1.0 1.8 5.0 676 275 A 186 LEU HDx% A 263 PHE HE2 1.0 1.8 5.0 677 276 A 186 LEU HDx% A 263 PHE HD2 1.0 1.8 5.0 678 276 A 186 LEU HDx% A 263 PHE HD1 1.0 1.8 5.0 679 276 A 263 PHE HD1 A 186 LEU HDy% 1.0 1.8 5.0 680 276 A 263 PHE HD2 A 186 LEU HDy% 1.0 1.8 5.0 681 277 A 263 PHE HE2 A 261 VAL HGx% 1.0 1.8 4.0 682 277 A 263 PHE HE1 A 261 VAL HGy% 1.0 1.8 4.0 683 277 A 263 PHE HE2 A 261 VAL HGy% 1.0 1.8 4.0 684 277 A 263 PHE HE1 A 261 VAL HGx% 1.0 1.8 4.0 685 278 A 263 PHE HD2 A 261 VAL HGy% 1.0 1.8 4.0 686 278 A 263 PHE HD1 A 261 VAL HGy% 1.0 1.8 4.0 687 278 A 263 PHE HD2 A 261 VAL HGx% 1.0 1.8 4.0 688 278 A 263 PHE HD1 A 261 VAL HGx% 1.0 1.8 4.0 689 279 A 181 LEU HD1% A 265 GLU HG3 1.0 1.8 4.0 690 279 A 181 LEU HD21 A 265 GLU HG3 1.0 1.8 4.0 691 279 A 181 LEU HD21 A 265 GLU HG2 1.0 1.8 4.0 692 279 A 181 LEU HD1% A 265 GLU HG2 1.0 1.8 4.0 693 280 A 181 LEU HD21 A 265 GLU HA 1.0 1.8 4.0 694 280 A 181 LEU HD1% A 265 GLU HA 1.0 1.8 4.0 695 281 A 266 VAL HA A 184 LYS HBx 1.0 1.8 5.0 696 281 A 184 LYS HBy A 266 VAL HA 1.0 1.8 5.0 697 282 A 266 VAL HB A 184 LYS HBx 1.0 1.8 5.0 698 282 A 184 LYS HBy A 266 VAL HB 1.0 1.8 5.0 699 283 A 266 VAL HB A 184 LYS HGy 1.0 1.8 5.0 700 283 A 266 VAL HB A 184 LYS HGx 1.0 1.8 5.0 701 284 A 266 VAL HB A 184 LYS HE3 1.0 1.8 5.0 702 284 A 184 LYS HE2 A 266 VAL HB 1.0 1.8 5.0 703 285 A 267 GLU HA A 270 ILE HB 1.0 1.8 5.0 704 286 A 267 GLU HA A 270 ILE HD1% 1.0 1.8 5.0 705 287 A 267 GLU HA A 270 ILE HG2% 1.0 1.8 5.0 706 288 A 270 ILE HD1% A 267 GLU HBx 1.0 1.8 5.0 707 288 A 270 ILE HD1% A 267 GLU HBy 1.0 1.8 5.0 708 289 A 270 ILE HG2% A 267 GLU HBx 1.0 1.8 5.0 709 289 A 270 ILE HG2% A 267 GLU HBy 1.0 1.8 5.0 710 290 A 263 PHE HD2 A 268 ALA HB% 1.0 1.8 5.0 711 290 A 263 PHE HD1 A 268 ALA HB% 1.0 1.8 5.0 712 291 A 263 PHE HE2 A 268 ALA HB% 1.0 1.8 5.0 713 291 A 263 PHE HE1 A 268 ALA HB% 1.0 1.8 5.0 714 292 A 268 ALA HB% A 225 GLY HAx 1.0 1.8 4.0 715 292 A 268 ALA HB% A 225 GLY HAy 1.0 1.8 4.0 716 293 A 268 ALA HB% A 263 PHE HBy 1.0 1.8 5.0 717 293 A 268 ALA HB% A 263 PHE HBx 1.0 1.8 5.0 718 294 A 268 ALA HA A 271 LYS HBx 1.0 1.8 5.0 719 294 A 268 ALA HA A 271 LYS HBy 1.0 1.8 5.0 720 295 A 268 ALA HB% A 272 ALA HB% 1.0 1.8 5.0 721 296 A 225 GLY HAx A 268 ALA HA 1.0 1.8 5.0 722 296 A 225 GLY HAy A 268 ALA HA 1.0 1.8 5.0 723 297 A 263 PHE HD2 A 269 ALA HB% 1.0 1.8 5.0 724 297 A 263 PHE HD1 A 269 ALA HB% 1.0 1.8 5.0 725 298 A 263 PHE HE2 A 269 ALA HB% 1.0 1.8 5.0 726 298 A 263 PHE HE1 A 269 ALA HB% 1.0 1.8 5.0 727 299 A 263 PHE HD2 A 269 ALA HA 1.0 1.8 5.0 728 299 A 263 PHE HD1 A 269 ALA HA 1.0 1.8 5.0 729 300 A 272 ALA HB% A 269 ALA HA 1.0 1.8 5.0 730 301 A 186 LEU HDx% A 269 ALA HB% 1.0 1.8 4.0 731 301 A 269 ALA HB% A 186 LEU HDy% 1.0 1.8 4.0 732 302 A 186 LEU HDx% A 269 ALA HA 1.0 1.8 4.0 733 302 A 269 ALA HA A 186 LEU HDy% 1.0 1.8 4.0 734 303 A 269 ALA HB% A 290 LEU HD1% 1.0 1.8 4.0 735 303 A 269 ALA HB% A 290 LEU HD21 1.0 1.8 4.0 736 304 A 269 ALA HA A 290 LEU HD1% 1.0 1.8 5.0 737 304 A 269 ALA HA A 290 LEU HD21 1.0 1.8 5.0 738 305 A 266 VAL HG21 A 269 ALA HB% 1.0 1.8 5.0 739 305 A 266 VAL HG1% A 269 ALA HB% 1.0 1.8 5.0 740 306 A 270 ILE HA A 290 LEU HD1% 1.0 1.8 5.0 741 306 A 270 ILE HA A 290 LEU HD21 1.0 1.8 5.0 742 307 A 270 ILE HB A 290 LEU HD1% 1.0 1.8 5.0 743 307 A 270 ILE HB A 290 LEU HD21 1.0 1.8 5.0 744 308 A 270 ILE HG2% A 290 LEU HD1% 1.0 1.8 5.0 745 308 A 270 ILE HG2% A 290 LEU HD21 1.0 1.8 5.0 746 309 A 270 ILE HG2% A 274 GLU HG2 1.0 1.8 5.0 747 309 A 270 ILE HG2% A 274 GLU HG3 1.0 1.8 5.0 748 310 A 267 GLU HBx A 271 LYS HBx 1.0 1.8 5.0 749 310 A 271 LYS HBy A 267 GLU HBx 1.0 1.8 5.0 750 310 A 267 GLU HBy A 271 LYS HBx 1.0 1.8 5.0 751 310 A 267 GLU HBy A 271 LYS HBy 1.0 1.8 5.0 752 311 A 272 ALA HB% A 224 PHE HBy 1.0 1.8 5.0 753 311 A 272 ALA HB% A 224 PHE HBx 1.0 1.8 5.0 754 312 A 186 LEU HDx% A 272 ALA HB% 1.0 1.8 4.0 755 312 A 272 ALA HB% A 186 LEU HDy% 1.0 1.8 4.0 756 313 A 272 ALA HB% A 224 PHE HE2 1.0 1.8 5.0 757 313 A 272 ALA HB% A 224 PHE HE1 1.0 1.8 5.0 758 314 A 272 ALA HB% A 224 PHE HD2 1.0 1.8 5.0 759 314 A 272 ALA HB% A 224 PHE HD1 1.0 1.8 5.0 760 315 A 224 PHE HZ A 272 ALA HB% 1.0 1.8 5.0 761 316 A 272 ALA HB% A 288 ALA HB% 1.0 1.8 5.0 762 317 A 275 PHE HE2 A 272 ALA HB% 1.0 1.8 5.0 763 317 A 275 PHE HE1 A 272 ALA HB% 1.0 1.8 5.0 764 318 A 275 PHE HD2 A 272 ALA HB% 1.0 1.8 5.0 765 318 A 275 PHE HD1 A 272 ALA HB% 1.0 1.8 5.0 766 319 A 186 LEU HDx% A 273 HIS HA 1.0 1.8 5.0 767 319 A 273 HIS HA A 186 LEU HDy% 1.0 1.8 5.0 768 320 A 273 HIS HA A 290 LEU HD1% 1.0 1.8 5.0 769 320 A 273 HIS HA A 290 LEU HD21 1.0 1.8 5.0 770 321 A 273 HIS HBy A 290 LEU HD21 1.0 1.8 5.0 771 321 A 290 LEU HD1% A 273 HIS HBy 1.0 1.8 5.0 772 321 A 273 HIS HBx A 290 LEU HD1% 1.0 1.8 5.0 773 321 A 273 HIS HBx A 290 LEU HD21 1.0 1.8 5.0 774 322 A 288 ALA HB% A 273 HIS HA 1.0 1.8 4.0 775 323 A 220 LEU HDx% A 275 PHE HZ 1.0 1.8 5.0 776 323 A 275 PHE HZ A 220 LEU HDy% 1.0 1.8 5.0 777 324 A 221 PHE HZ A 276 MET HE% 1.0 1.8 5.0 778 325 A 221 PHE HE2 A 276 MET HE% 1.0 1.8 5.0 779 325 A 221 PHE HE1 A 276 MET HE% 1.0 1.8 5.0 780 326 A 276 MET HE% A 286 MET HE% 1.0 1.8 4.0 781 327 A 188 VAL HB A 276 MET HE% 1.0 1.8 4.0 782 328 A 276 MET HE% A 188 VAL HGx% 1.0 1.8 3.0 783 328 A 188 VAL HGy% A 276 MET HE% 1.0 1.8 3.0 784 329 A 288 ALA HB% A 276 MET HE% 1.0 1.8 4.0 785 330 A 217 LEU HD1% A 276 MET HE% 1.0 1.8 5.0 786 330 A 276 MET HE% A 217 LEU HD21 1.0 1.8 5.0 787 331 A 276 MET HA A 280 SER HB2 1.0 1.8 4.0 788 331 A 276 MET HA A 280 SER HB3 1.0 1.8 4.0 789 332 A 276 MET HE% A 287 LYS HBy 1.0 1.8 4.0 790 332 A 276 MET HE% A 287 LYS HBx 1.0 1.8 4.0 791 333 A 278 THR HG2% A 281 GLN HBy 1.0 1.8 5.0 792 333 A 278 THR HG2% A 281 GLN HBx 1.0 1.8 5.0 793 334 A 278 THR HB A 274 GLU HB2 1.0 1.8 5.0 794 334 A 278 THR HB A 274 GLU HB3 1.0 1.8 5.0 795 335 A 275 PHE HD2 A 279 GLU HBx 1.0 1.8 5.0 796 335 A 275 PHE HD1 A 279 GLU HBx 1.0 1.8 5.0 797 335 A 275 PHE HD2 A 279 GLU HBy 1.0 1.8 5.0 798 335 A 275 PHE HD1 A 279 GLU HBy 1.0 1.8 5.0 799 336 A 280 SER HA A 286 MET HBx 1.0 1.8 5.0 800 336 A 280 SER HA A 286 MET HBy 1.0 1.8 5.0 801 337 A 193 LEU HDx% A 284 GLU HBy 1.0 1.8 5.0 802 337 A 193 LEU HDy% A 284 GLU HBx 1.0 1.8 5.0 803 337 A 284 GLU HBy A 193 LEU HDy% 1.0 1.8 5.0 804 337 A 193 LEU HDx% A 284 GLU HBx 1.0 1.8 5.0 805 338 A 253 VAL HGy% A 284 GLU HA 1.0 1.8 5.0 806 338 A 253 VAL HGx% A 284 GLU HA 1.0 1.8 5.0 807 339 A 253 VAL HA A 284 GLU HA 1.0 1.8 5.0 808 340 A 285 ASN HA A 190 ASP HBx 1.0 1.8 4.0 809 340 A 190 ASP HBy A 285 ASN HA 1.0 1.8 4.0 810 341 A 253 VAL HGy% A 285 ASN HA 1.0 1.8 4.0 811 341 A 253 VAL HGx% A 285 ASN HA 1.0 1.8 4.0 812 342 A 221 PHE HZ A 286 MET HE% 1.0 1.8 5.0 813 343 A 221 PHE HE2 A 286 MET HE% 1.0 1.8 5.0 814 343 A 221 PHE HE1 A 286 MET HE% 1.0 1.8 5.0 815 344 A 191 LEU HDx% A 286 MET HGx 1.0 1.8 5.0 816 344 A 191 LEU HDx% A 286 MET HGy 1.0 1.8 5.0 817 344 A 191 LEU HDy% A 286 MET HGy 1.0 1.8 5.0 818 344 A 286 MET HGx A 191 LEU HDy% 1.0 1.8 5.0 819 345 A 191 LEU HDx% A 286 MET HA 1.0 1.8 5.0 820 345 A 286 MET HA A 191 LEU HDy% 1.0 1.8 5.0 821 346 A 286 MET HA A 190 ASP HBx 1.0 1.8 5.0 822 346 A 190 ASP HBy A 286 MET HA 1.0 1.8 5.0 823 347 A 191 LEU HDx% A 286 MET HE% 1.0 1.8 4.0 824 347 A 286 MET HE% A 191 LEU HDy% 1.0 1.8 4.0 825 348 A 191 LEU HDx% A 286 MET HBx 1.0 1.8 4.0 826 348 A 191 LEU HDx% A 286 MET HBy 1.0 1.8 4.0 827 348 A 191 LEU HDy% A 286 MET HBy 1.0 1.8 4.0 828 348 A 286 MET HBx A 191 LEU HDy% 1.0 1.8 4.0 829 349 A 286 MET HE% A 188 VAL HGx% 1.0 1.8 3.0 830 349 A 188 VAL HGy% A 286 MET HE% 1.0 1.8 3.0 831 350 A 213 VAL HGy% A 286 MET HE% 1.0 1.8 5.0 832 350 A 213 VAL HGx% A 286 MET HE% 1.0 1.8 5.0 833 351 A 217 LEU HD1% A 286 MET HE% 1.0 1.8 3.0 834 351 A 286 MET HE% A 217 LEU HD21 1.0 1.8 3.0 835 352 A 191 LEU HG A 286 MET HE% 1.0 1.8 5.0 836 353 A 259 ALA HB% A 286 MET HE% 1.0 1.8 5.0 837 354 A 276 MET HE% A 287 LYS HA 1.0 1.8 5.0 838 355 A 189 TYR HE2 A 287 LYS HDx 1.0 1.8 5.0 839 355 A 189 TYR HE1 A 287 LYS HDx 1.0 1.8 5.0 840 355 A 189 TYR HE2 A 287 LYS HDy 1.0 1.8 5.0 841 355 A 189 TYR HE1 A 287 LYS HDy 1.0 1.8 5.0 842 356 A 253 VAL HGx% A 287 LYS HDx 1.0 1.8 5.0 843 356 A 253 VAL HGy% A 287 LYS HDx 1.0 1.8 5.0 844 356 A 253 VAL HGy% A 287 LYS HDy 1.0 1.8 5.0 845 356 A 253 VAL HGx% A 287 LYS HDy 1.0 1.8 5.0 846 357 A 288 ALA HA A 188 VAL HGx% 1.0 1.8 5.0 847 357 A 288 ALA HA A 188 VAL HGy% 1.0 1.8 5.0 848 358 A 288 ALA HB% A 188 VAL HGx% 1.0 1.8 4.0 849 358 A 188 VAL HGy% A 288 ALA HB% 1.0 1.8 4.0 850 359 A 186 LEU HDx% A 288 ALA HB% 1.0 1.8 5.0 851 359 A 288 ALA HB% A 186 LEU HDy% 1.0 1.8 5.0 852 360 A 288 ALA HB% A 290 LEU HD1% 1.0 1.8 5.0 853 360 A 288 ALA HB% A 290 LEU HD21 1.0 1.8 5.0 854 361 A 189 TYR HD2 A 288 ALA HB% 1.0 1.8 5.0 855 361 A 189 TYR HD1 A 288 ALA HB% 1.0 1.8 5.0 856 362 A 189 TYR HE2 A 288 ALA HB% 1.0 1.8 5.0 857 362 A 189 TYR HE1 A 288 ALA HB% 1.0 1.8 5.0 858 363 A 288 ALA HB% A 276 MET HBy 1.0 1.8 5.0 859 363 A 288 ALA HB% A 276 MET HBx 1.0 1.8 5.0 860 364 A 288 ALA HA A 276 MET HE% 1.0 1.8 5.0 861 365 A 288 ALA HB% A 286 MET HE% 1.0 1.8 4.0 862 366 A 187 LEU HDy% A 289 VAL HB 1.0 1.8 5.0 863 366 A 187 LEU HDx% A 289 VAL HB 1.0 1.8 5.0 864 367 A 187 LEU HDx% A 289 VAL HG1% 1.0 1.8 4.0 865 367 A 187 LEU HDy% A 289 VAL HG1% 1.0 1.8 4.0 866 367 A 187 LEU HDy% A 289 VAL HG21 1.0 1.8 4.0 867 367 A 187 LEU HDx% A 289 VAL HG21 1.0 1.8 4.0 868 368 A 266 VAL HG1% A 290 LEU HD21 1.0 1.8 5.0 869 368 A 266 VAL HG21 A 290 LEU HD21 1.0 1.8 5.0 870 368 A 266 VAL HG21 A 290 LEU HD1% 1.0 1.8 5.0 871 368 A 266 VAL HG1% A 290 LEU HD1% 1.0 1.8 5.0 872 369 A 291 ILE HG2% A 185 MET HGy 1.0 1.8 5.0 873 369 A 291 ILE HG2% A 185 MET HGx 1.0 1.8 5.0 874 370 A 291 ILE HD1% A 185 MET HGy 1.0 1.8 5.0 875 370 A 291 ILE HD1% A 185 MET HGx 1.0 1.8 5.0 876 371 A 187 LEU HDy% A 291 ILE HG2% 1.0 1.8 4.0 877 371 A 187 LEU HDx% A 291 ILE HG2% 1.0 1.8 4.0 878 372 A 187 LEU HDy% A 291 ILE HD1% 1.0 1.8 4.0 879 372 A 187 LEU HDx% A 291 ILE HD1% 1.0 1.8 4.0 880 373 A 291 ILE HG2% A 289 VAL HG1% 1.0 1.8 5.0 881 373 A 291 ILE HG2% A 289 VAL HG21 1.0 1.8 5.0 882 374 A 291 ILE HD1% A 289 VAL HG1% 1.0 1.8 5.0 883 374 A 291 ILE HD1% A 289 VAL HG21 1.0 1.8 5.0 884 375 A 291 ILE HG2% A 260 ILE HD1% 1.0 1.8 5.0 885 376 A 291 ILE HD1% A 260 ILE HD1% 1.0 1.8 5.0 886 377 A 184 LYS HBy A 183 SER H 1.0 1.8 4.0 887 377 A 183 SER H A 184 LYS HBx 1.0 1.8 4.0 888 378 A 184 LYS HDx A 183 SER H 1.0 1.8 4.0 889 378 A 183 SER H A 184 LYS HDy 1.0 1.8 4.0 890 379 A 183 SER H A 182 PRO HA 1.0 1.8 4.0 891 380 A 181 LEU HD21 A 184 LYS H 1.0 1.8 4.0 892 380 A 181 LEU HD1% A 184 LYS H 1.0 1.8 4.0 893 381 A 183 SER H A 184 LYS H 1.0 1.8 5.0 894 382 A 184 LYS H A 183 SER HA 1.0 1.8 5.0 895 383 A 184 LYS H A 183 SER HBy 1.0 1.8 5.0 896 384 A 184 LYS H A 183 SER HBx 1.0 1.8 5.0 897 385 A 184 LYS H A 185 MET H 1.0 1.8 5.0 898 386 A 184 LYS HA A 185 MET H 1.0 1.8 3.0 899 387 A 183 SER HA A 185 MET H 1.0 1.8 5.0 900 388 A 183 SER HBy A 185 MET H 1.0 1.8 5.0 901 389 A 183 SER HBx A 185 MET H 1.0 1.8 5.0 902 390 A 185 MET HA A 186 LEU H 1.0 1.8 3.0 903 391 A 185 MET HBx A 186 LEU H 1.0 1.8 5.0 904 391 A 186 LEU H A 185 MET HBy 1.0 1.8 5.0 905 392 A 185 MET HGy A 186 LEU H 1.0 1.8 5.0 906 392 A 185 MET HGx A 186 LEU H 1.0 1.8 5.0 907 393 A 186 LEU HA A 187 LEU H 1.0 1.8 3.0 908 394 A 186 LEU HA A 187 LEU H 1.0 1.8 5.0 909 395 A 186 LEU HBx A 187 LEU H 1.0 1.8 5.0 910 395 A 187 LEU H A 186 LEU HBy 1.0 1.8 5.0 911 396 A 187 LEU HA A 188 VAL H 1.0 1.8 3.0 912 397 A 187 LEU HBx A 188 VAL H 1.0 1.8 5.0 913 397 A 187 LEU HBy A 188 VAL H 1.0 1.8 5.0 914 398 A 187 LEU HDy% A 188 VAL H 1.0 1.8 5.0 915 398 A 187 LEU HDx% A 188 VAL H 1.0 1.8 5.0 916 399 A 187 LEU HG A 188 VAL H 1.0 1.8 5.0 917 400 A 189 TYR H A 188 VAL HGx% 1.0 1.8 5.0 918 400 A 188 VAL HGy% A 189 TYR H 1.0 1.8 5.0 919 401 A 188 VAL HA A 189 TYR H 1.0 1.8 3.0 920 402 A 188 VAL HB A 189 TYR H 1.0 1.8 5.0 921 403 A 189 TYR HA A 190 ASP H 1.0 1.8 3.0 922 404 A 190 ASP HA A 191 LEU H 1.0 1.8 3.0 923 405 A 190 ASP H A 191 LEU H 1.0 1.8 4.0 924 406 A 191 LEU H A 192 TYR H 1.0 1.8 3.0 925 407 A 191 LEU HA A 192 TYR H 1.0 1.8 5.0 926 408 A 190 ASP HA A 192 TYR H 1.0 1.8 4.0 927 409 A 191 LEU HBx A 192 TYR H 1.0 1.8 5.0 928 409 A 192 TYR H A 191 LEU HBy 1.0 1.8 5.0 929 410 A 191 LEU HG A 192 TYR H 1.0 1.8 5.0 930 411 A 191 LEU HDx% A 192 TYR H 1.0 1.8 5.0 931 411 A 192 TYR H A 191 LEU HDy% 1.0 1.8 5.0 932 412 A 192 TYR H A 193 LEU H 1.0 1.8 3.0 933 413 A 191 LEU H A 193 LEU H 1.0 1.8 5.0 934 414 A 190 ASP HA A 193 LEU H 1.0 1.8 4.0 935 415 A 192 TYR H A 194 SER H 1.0 1.8 5.0 936 416 A 191 LEU HA A 194 SER H 1.0 1.8 5.0 937 417 A 192 TYR HA A 194 SER H 1.0 1.8 4.0 938 418 A 193 LEU H A 194 SER H 1.0 1.8 5.0 939 419 A 193 LEU HBx A 194 SER H 1.0 1.8 5.0 940 419 A 193 LEU HBy A 194 SER H 1.0 1.8 5.0 941 420 A 197 LEU HD1% A 194 SER H 1.0 1.8 4.0 942 420 A 194 SER H A 197 LEU HD21 1.0 1.8 4.0 943 421 A 194 SER H A 197 LEU H 1.0 1.8 4.0 944 422 A 197 LEU H A 194 SER HBx 1.0 1.8 5.0 945 422 A 194 SER HBy A 197 LEU H 1.0 1.8 5.0 946 423 A 197 LEU H A 198 TRP H 1.0 1.8 3.0 947 424 A 197 LEU HA A 198 TRP H 1.0 1.8 5.0 948 425 A 198 TRP H A 197 LEU HG 1.0 1.8 5.0 949 426 A 197 LEU HBx A 198 TRP H 1.0 1.8 5.0 950 426 A 197 LEU HBy A 198 TRP H 1.0 1.8 5.0 951 427 A 198 TRP H A 194 SER HBx 1.0 1.8 5.0 952 427 A 194 SER HBy A 198 TRP H 1.0 1.8 5.0 953 428 A 197 LEU HD1% A 198 TRP H 1.0 1.8 5.0 954 428 A 198 TRP H A 197 LEU HD21 1.0 1.8 5.0 955 429 A 198 TRP H A 199 ALA H 1.0 1.8 5.0 956 430 A 198 TRP HA A 199 ALA H 1.0 1.8 5.0 957 431 A 197 LEU HA A 199 ALA H 1.0 1.8 5.0 958 432 A 198 TRP HBy A 199 ALA H 1.0 1.8 5.0 959 432 A 198 TRP HBx A 199 ALA H 1.0 1.8 5.0 960 433 A 196 LYS HA A 200 LEU H 1.0 1.8 4.0 961 434 A 199 ALA HA A 200 LEU H 1.0 1.8 5.0 962 435 A 199 ALA H A 200 LEU H 1.0 1.8 5.0 963 436 A 197 LEU HA A 200 LEU H 1.0 1.8 5.0 964 437 A 199 ALA HB% A 200 LEU H 1.0 1.8 5.0 965 438 A 200 LEU H A 201 ALA H 1.0 1.8 5.0 966 439 A 200 LEU HBy A 201 ALA H 1.0 1.8 5.0 967 439 A 200 LEU HBx A 201 ALA H 1.0 1.8 5.0 968 440 A 200 LEU HD2% A 201 ALA H 1.0 1.8 5.0 969 440 A 200 LEU HD11 A 201 ALA H 1.0 1.8 5.0 970 441 A 200 LEU HD2% A 202 THR H 1.0 1.8 5.0 971 441 A 200 LEU HD11 A 202 THR H 1.0 1.8 5.0 972 442 A 201 ALA HB% A 202 THR H 1.0 1.8 5.0 973 443 A 210 GLN H A 209 VAL H 1.0 1.8 5.0 974 444 A 210 GLN H A 209 VAL HG1% 1.0 1.8 5.0 975 444 A 209 VAL HG21 A 210 GLN H 1.0 1.8 5.0 976 445 A 210 GLN H A 211 GLU H 1.0 1.8 5.0 977 446 A 210 GLN HA A 211 GLU H 1.0 1.8 5.0 978 447 A 210 GLN HBx A 211 GLU H 1.0 1.8 5.0 979 447 A 211 GLU H A 210 GLN HBy 1.0 1.8 5.0 980 448 A 209 VAL HA A 212 LYS H 1.0 1.8 5.0 981 449 A 211 GLU H A 212 LYS H 1.0 1.8 3.0 982 450 A 212 LYS H A 213 VAL H 1.0 1.8 3.0 983 451 A 209 VAL HA A 213 VAL H 1.0 1.8 5.0 984 452 A 210 GLN HA A 213 VAL H 1.0 1.8 5.0 985 453 A 213 VAL H A 214 MET H 1.0 1.8 3.0 986 454 A 213 VAL HGy% A 214 MET H 1.0 1.8 5.0 987 454 A 214 MET H A 210 GLN HGy 1.0 1.8 5.0 988 455 A 210 GLN HA A 214 MET H 1.0 1.8 5.0 989 456 A 214 MET H A 215 GLU H 1.0 1.8 3.0 990 457 A 215 GLU H A 216 HIS H 1.0 1.8 3.0 991 458 A 216 HIS H A 213 VAL HA 1.0 1.8 4.0 992 459 A 216 HIS H A 217 LEU H 1.0 1.8 5.0 993 460 A 217 LEU H A 216 HIS HA 1.0 1.8 5.0 994 461 A 213 VAL HA A 217 LEU H 1.0 1.8 5.0 995 462 A 217 LEU H A 216 HIS HBy 1.0 1.8 5.0 996 462 A 217 LEU H A 216 HIS HBx 1.0 1.8 5.0 997 463 A 214 MET HA A 218 LEU H 1.0 1.8 5.0 998 464 A 218 LEU H A 219 LYS H 1.0 1.8 5.0 999 465 A 218 LEU H A 217 LEU HBy 1.0 1.8 5.0 1000 465 A 218 LEU H A 217 LEU HBx 1.0 1.8 5.0 1001 466 A 218 LEU H A 219 LYS H 1.0 1.8 3.0 1002 467 A 219 LYS H A 215 GLU HA 1.0 1.8 5.0 1003 468 A 219 LYS H A 220 LEU H 1.0 1.8 3.0 1004 469 A 216 HIS HA A 220 LEU H 1.0 1.8 5.0 1005 470 A 222 GLY H A 218 LEU HA 1.0 1.8 5.0 1006 471 A 223 THR H A 219 LYS HA 1.0 1.8 4.0 1007 472 A 222 GLY H A 223 THR H 1.0 1.8 3.0 1008 473 A 223 THR H A 222 GLY HAx 1.0 1.8 5.0 1009 473 A 223 THR H A 222 GLY HAy 1.0 1.8 5.0 1010 474 A 223 THR H A 224 PHE H 1.0 1.8 3.0 1011 475 A 222 GLY H A 224 PHE H 1.0 1.8 5.0 1012 476 A 224 PHE H A 220 LEU HA 1.0 1.8 5.0 1013 477 A 224 PHE H A 225 GLY H 1.0 1.8 3.0 1014 478 A 224 PHE HBy A 225 GLY H 1.0 2.0 5.0 1015 478 A 224 PHE HBx A 225 GLY H 1.0 2.0 5.0 1016 479 A 224 PHE HD2 A 225 GLY H 1.0 2.0 5.0 1017 479 A 224 PHE HD1 A 225 GLY H 1.0 2.0 5.0 1018 480 A 224 PHE HE2 A 225 GLY H 1.0 2.0 5.0 1019 480 A 224 PHE HE1 A 225 GLY H 1.0 2.0 5.0 1020 481 A 225 GLY H A 226 VAL H 1.0 1.7 4.9 1021 482 A 225 GLY HAx A 226 VAL H 1.0 2.0 5.0 1022 482 A 225 GLY HAy A 226 VAL H 1.0 2.0 5.0 1023 483 A 226 VAL H A 227 ILE H 1.0 1.8 5.0 1024 484 A 227 ILE H A 226 VAL HA 1.0 1.8 3.0 1025 485 A 226 VAL HB A 227 ILE H 1.0 1.8 5.0 1026 486 A 227 ILE H A 226 VAL HGy% 1.0 1.8 5.0 1027 486 A 227 ILE H A 226 VAL HGx% 1.0 1.8 5.0 1028 487 A 227 ILE HA A 228 SER H 1.0 1.8 5.0 1029 488 A 227 ILE HB A 228 SER H 1.0 1.8 5.0 1030 489 A 227 ILE HG2% A 228 SER H 1.0 1.8 5.0 1031 490 A 227 ILE HD1% A 228 SER H 1.0 1.8 5.0 1032 491 A 228 SER H A 229 SER H 1.0 1.8 3.0 1033 492 A 227 ILE HB A 229 SER H 1.0 1.8 4.0 1034 493 A 227 ILE HG2% A 229 SER H 1.0 1.8 4.0 1035 494 A 227 ILE HD1% A 229 SER H 1.0 1.8 5.0 1036 495 A 230 VAL H A 229 SER HA 1.0 1.8 5.0 1037 496 A 229 SER H A 230 VAL H 1.0 1.8 5.0 1038 497 A 230 VAL H A 229 SER HBx 1.0 1.8 5.0 1039 497 A 229 SER HBy A 230 VAL H 1.0 1.8 5.0 1040 498 A 230 VAL HA A 231 ARG H 1.0 1.8 3.0 1041 499 A 231 ARG H A 230 VAL HG1% 1.0 1.8 5.0 1042 499 A 230 VAL HG21 A 231 ARG H 1.0 1.8 5.0 1043 500 A 231 ARG H A 232 ILE H 1.0 1.8 5.0 1044 501 A 231 ARG HA A 232 ILE H 1.0 1.8 3.0 1045 502 A 231 ARG HBy A 232 ILE H 1.0 1.8 5.0 1046 502 A 231 ARG HBx A 232 ILE H 1.0 1.8 5.0 1047 503 A 231 ARG HG2 A 232 ILE H 1.0 1.8 5.0 1048 503 A 231 ARG HG3 A 232 ILE H 1.0 1.8 5.0 1049 504 A 232 ILE HA A 233 LEU H 1.0 1.8 3.0 1050 505 A 233 LEU HA A 234 LYS H 1.0 1.8 3.0 1051 506 A 233 LEU H A 234 LYS H 1.0 1.8 5.0 1052 507 A 233 LEU HG A 234 LYS H 1.0 1.8 5.0 1053 508 A 233 LEU HBy A 234 LYS H 1.0 1.8 5.0 1054 508 A 233 LEU HBx A 234 LYS H 1.0 1.8 5.0 1055 509 A 233 LEU HDy% A 234 LYS H 1.0 1.8 5.0 1056 509 A 233 LEU HDx% A 234 LYS H 1.0 1.8 5.0 1057 510 A 234 LYS H A 237 ARG HGy 1.0 1.8 5.0 1058 510 A 234 LYS H A 237 ARG HGx 1.0 1.8 5.0 1059 511 A 234 LYS H A 237 ARG HD2 1.0 1.8 5.0 1060 511 A 234 LYS H A 237 ARG HD3 1.0 1.8 5.0 1061 512 A 234 LYS H A 237 ARG HBx 1.0 1.8 4.0 1062 512 A 237 ARG HBy A 234 LYS H 1.0 1.8 4.0 1063 513 A 237 ARG H A 236 GLY H 1.0 1.8 4.0 1064 514 A 237 ARG H A 236 GLY HAy 1.0 1.8 5.0 1065 514 A 237 ARG H A 236 GLY HAx 1.0 1.8 5.0 1066 515 A 233 LEU HDy% A 237 ARG H 1.0 1.8 5.0 1067 515 A 233 LEU HDx% A 237 ARG H 1.0 1.8 5.0 1068 516 A 239 LEU HD1% A 237 ARG H 1.0 1.8 4.0 1069 516 A 237 ARG H A 239 LEU HD21 1.0 1.8 4.0 1070 517 A 239 LEU HG A 237 ARG H 1.0 1.8 4.0 1071 518 A 237 ARG HD2 A 238 GLU H 1.0 1.8 5.0 1072 518 A 237 ARG HD3 A 238 GLU H 1.0 1.8 5.0 1073 519 A 238 GLU H A 237 ARG HBx 1.0 1.8 5.0 1074 519 A 237 ARG HBy A 238 GLU H 1.0 1.8 5.0 1075 520 A 237 ARG H A 239 LEU H 1.0 1.8 5.0 1076 521 A 238 GLU HA A 239 LEU H 1.0 1.8 4.0 1077 522 A 239 LEU H A 238 GLU HGy 1.0 1.8 5.0 1078 522 A 239 LEU H A 238 GLU HGx 1.0 1.8 5.0 1079 523 A 239 LEU H A 238 GLU HB3 1.0 1.8 5.0 1080 523 A 238 GLU HB2 A 239 LEU H 1.0 1.8 5.0 1081 524 A 243 ILE H A 242 ASP H 1.0 1.8 3.0 1082 525 A 243 ILE H A 242 ASP HBy 1.0 1.8 5.0 1083 525 A 243 ILE H A 242 ASP HBx 1.0 1.8 5.0 1084 526 A 244 ARG HDy A 243 ILE H 1.0 1.8 5.0 1085 526 A 243 ILE H A 244 ARG HDx 1.0 1.8 5.0 1086 527 A 244 ARG HA A 243 ILE H 1.0 1.8 5.0 1087 528 A 243 ILE H A 244 ARG H 1.0 1.8 3.0 1088 529 A 244 ARG H A 243 ILE HA 1.0 1.8 5.0 1089 530 A 243 ILE HG2% A 244 ARG H 1.0 1.8 5.0 1090 531 A 243 ILE HD1% A 244 ARG H 1.0 1.8 5.0 1091 532 A 244 ARG H A 243 ILE HG1x 1.0 1.8 5.0 1092 532 A 244 ARG H A 243 ILE HG1y 1.0 1.8 5.0 1093 533 A 242 ASP HA A 246 ILE H 1.0 1.8 5.0 1094 534 A 247 SER HA A 246 ILE H 1.0 1.8 5.0 1095 535 A 247 SER HBy A 246 ILE H 1.0 1.8 5.0 1096 535 A 247 SER HBx A 246 ILE H 1.0 1.8 5.0 1097 536 A 243 ILE HB A 247 SER H 1.0 1.8 5.0 1098 537 A 246 ILE H A 247 SER H 1.0 1.8 3.0 1099 538 A 247 SER H A 246 ILE HA 1.0 1.8 5.0 1100 539 A 243 ILE HA A 247 SER H 1.0 1.8 4.0 1101 540 A 247 SER H A 246 ILE HB 1.0 1.8 5.0 1102 541 A 247 SER H A 246 ILE HG1y 1.0 1.8 5.0 1103 541 A 246 ILE HG1x A 247 SER H 1.0 1.8 5.0 1104 542 A 243 ILE HG1x A 247 SER H 1.0 1.8 5.0 1105 542 A 243 ILE HG1y A 247 SER H 1.0 1.8 5.0 1106 543 A 246 ILE HD1% A 247 SER H 1.0 1.8 5.0 1107 544 A 247 SER H A 246 ILE HG2% 1.0 1.8 5.0 1108 545 A 243 ILE HD1% A 247 SER H 1.0 1.8 5.0 1109 546 A 243 ILE HG2% A 247 SER H 1.0 1.8 5.0 1110 547 A 248 SER H A 244 ARG HB3 1.0 1.8 5.0 1111 547 A 244 ARG HB2 A 248 SER H 1.0 1.8 5.0 1112 548 A 244 ARG HA A 248 SER H 1.0 1.8 4.0 1113 549 A 248 SER H A 249 ARG H 1.0 1.8 4.0 1114 550 A 249 ARG H A 248 SER HA 1.0 1.8 5.0 1115 551 A 246 ILE HA A 249 ARG H 1.0 1.8 4.0 1116 552 A 249 ARG H A 248 SER HBx 1.0 1.8 4.0 1117 552 A 248 SER HBy A 249 ARG H 1.0 1.8 4.0 1118 553 A 250 TYR H A 249 ARG HBx 1.0 1.8 5.0 1119 553 A 250 TYR H A 249 ARG HBy 1.0 1.8 5.0 1120 554 A 250 TYR H A 249 ARG HDx 1.0 1.8 5.0 1121 554 A 250 TYR H A 249 ARG HDy 1.0 1.8 5.0 1122 555 A 249 ARG H A 250 TYR H 1.0 1.8 4.0 1123 556 A 246 ILE HA A 250 TYR H 1.0 1.8 5.0 1124 557 A 247 SER HA A 250 TYR H 1.0 1.8 4.0 1125 558 A 253 VAL HB A 252 GLN H 1.0 2.0 5.0 1126 559 A 252 GLN H A 255 THR H 1.0 2.0 5.0 1127 560 A 250 TYR HE2 A 252 GLN H 1.0 1.8 5.0 1128 560 A 250 TYR HE1 A 252 GLN H 1.0 1.8 5.0 1129 561 A 250 TYR HD2 A 252 GLN H 1.0 1.8 4.0 1130 561 A 250 TYR HD1 A 252 GLN H 1.0 1.8 4.0 1131 562 A 252 GLN H A 253 VAL H 1.0 1.8 3.0 1132 563 A 253 VAL H A 254 GLY H 1.0 1.8 3.0 1133 564 A 253 VAL H A 252 GLN HA 1.0 1.8 5.0 1134 565 A 253 VAL H A 252 GLN HGy 1.0 1.8 5.0 1135 565 A 253 VAL H A 252 GLN HGx 1.0 1.8 5.0 1136 566 A 253 VAL H A 252 GLN HBy 1.0 1.8 5.0 1137 566 A 253 VAL H A 252 GLN HBx 1.0 1.8 5.0 1138 567 A 250 TYR HE2 A 253 VAL H 1.0 1.8 5.0 1139 567 A 250 TYR HE1 A 253 VAL H 1.0 1.8 5.0 1140 568 A 250 TYR HD2 A 253 VAL H 1.0 1.8 5.0 1141 568 A 250 TYR HD1 A 253 VAL H 1.0 1.8 5.0 1142 569 A 255 THR H A 254 GLY H 1.0 1.8 3.0 1143 570 A 253 VAL HB A 254 GLY H 1.0 1.8 5.0 1144 571 A 253 VAL HGy% A 254 GLY H 1.0 1.8 5.0 1145 571 A 253 VAL HGx% A 254 GLY H 1.0 1.8 5.0 1146 572 A 253 VAL HGy% A 255 THR H 1.0 1.8 5.0 1147 572 A 253 VAL HGx% A 255 THR H 1.0 1.8 5.0 1148 573 A 253 VAL HB A 255 THR H 1.0 1.8 4.0 1149 574 A 253 VAL HA A 255 THR H 1.0 1.8 5.0 1150 575 A 255 THR H A 254 GLY HAy 1.0 1.8 3.0 1151 575 A 254 GLY HAx A 255 THR H 1.0 1.8 3.0 1152 576 A 255 THR HG2% A 256 GLN H 1.0 1.8 5.0 1153 577 A 255 THR HA A 256 GLN H 1.0 1.8 3.0 1154 578 A 255 THR HB A 256 GLN H 1.0 1.8 5.0 1155 579 A 256 GLN HA A 257 GLU H 1.0 1.8 5.0 1156 580 A 257 GLU H A 258 CYS H 1.0 1.8 5.0 1157 581 A 257 GLU HA A 258 CYS H 1.0 1.8 3.0 1158 582 A 258 CYS H A 257 GLU HGx 1.0 1.8 5.0 1159 582 A 257 GLU HGy A 258 CYS H 1.0 1.8 5.0 1160 583 A 258 CYS H A 257 GLU HBx 1.0 1.8 5.0 1161 583 A 257 GLU HBy A 258 CYS H 1.0 1.8 5.0 1162 584 A 258 CYS HA A 259 ALA H 1.0 1.8 3.0 1163 585 A 259 ALA H A 258 CYS HBx 1.0 1.8 5.0 1164 585 A 258 CYS HBy A 259 ALA H 1.0 1.8 5.0 1165 586 A 259 ALA H A 260 ILE H 1.0 1.8 5.0 1166 587 A 259 ALA HA A 260 ILE H 1.0 1.8 3.0 1167 588 A 259 ALA HB% A 260 ILE H 1.0 1.8 5.0 1168 589 A 260 ILE HA A 261 VAL H 1.0 1.8 3.0 1169 590 A 262 GLU H A 261 VAL HGx% 1.0 1.8 5.0 1170 590 A 261 VAL HGy% A 262 GLU H 1.0 1.8 5.0 1171 591 A 261 VAL HA A 262 GLU H 1.0 1.8 3.0 1172 592 A 262 GLU HG2 A 263 PHE H 1.0 1.8 5.0 1173 592 A 262 GLU HG3 A 263 PHE H 1.0 1.8 5.0 1174 593 A 263 PHE H A 262 GLU HBy 1.0 1.8 5.0 1175 593 A 263 PHE H A 262 GLU HBx 1.0 1.8 5.0 1176 594 A 262 GLU HA A 263 PHE H 1.0 1.8 4.0 1177 595 A 263 PHE HBy A 264 GLU H 1.0 1.8 4.0 1178 595 A 263 PHE HBx A 264 GLU H 1.0 1.8 4.0 1179 596 A 263 PHE HA A 264 GLU H 1.0 1.8 3.0 1180 597 A 263 PHE HBy A 265 GLU H 1.0 1.8 4.0 1181 597 A 263 PHE HBx A 265 GLU H 1.0 1.8 4.0 1182 598 A 264 GLU H A 265 GLU H 1.0 1.8 4.0 1183 599 A 265 GLU H A 264 GLU HA 1.0 1.8 4.0 1184 600 A 265 GLU H A 268 ALA H 1.0 1.8 4.0 1185 601 A 268 ALA HB% A 265 GLU H 1.0 1.8 4.0 1186 602 A 265 GLU HA A 266 VAL H 1.0 1.8 4.0 1187 603 A 266 VAL H A 265 GLU HG3 1.0 1.8 5.0 1188 603 A 265 GLU HG2 A 266 VAL H 1.0 1.8 5.0 1189 604 A 266 VAL H A 265 GLU HBy 1.0 1.8 5.0 1190 604 A 266 VAL H A 265 GLU HBx 1.0 1.8 5.0 1191 605 A 266 VAL HB A 267 GLU H 1.0 1.8 4.0 1192 606 A 265 GLU HG2 A 267 GLU H 1.0 1.8 5.0 1193 606 A 266 VAL HG1% A 267 GLU H 1.0 1.8 5.0 1194 607 A 268 ALA H A 267 GLU H 1.0 1.8 3.0 1195 608 A 268 ALA H A 267 GLU HGy 1.0 1.8 5.0 1196 608 A 268 ALA H A 267 GLU HGx 1.0 1.8 5.0 1197 609 A 268 ALA H A 267 GLU HBx 1.0 1.8 5.0 1198 609 A 267 GLU HBy A 268 ALA H 1.0 1.8 5.0 1199 610 A 268 ALA H A 269 ALA H 1.0 2.0 3.2 1200 611 A 267 GLU H A 269 ALA H 1.0 1.8 4.0 1201 612 A 268 ALA HA A 269 ALA H 1.0 1.8 5.0 1202 613 A 266 VAL HA A 269 ALA H 1.0 1.8 4.0 1203 614 A 269 ALA H A 270 ILE H 1.0 1.8 3.0 1204 615 A 269 ALA HA A 270 ILE H 1.0 1.8 5.0 1205 616 A 269 ALA HB% A 270 ILE H 1.0 1.8 5.0 1206 617 A 268 ALA H A 270 ILE H 1.0 1.8 5.0 1207 618 A 270 ILE H A 271 LYS H 1.0 1.8 3.0 1208 619 A 269 ALA H A 271 LYS H 1.0 1.8 5.0 1209 620 A 270 ILE HA A 271 LYS H 1.0 1.8 5.0 1210 621 A 267 GLU HA A 271 LYS H 1.0 1.8 5.0 1211 622 A 271 LYS H A 270 ILE HG1x 1.0 1.8 5.0 1212 622 A 271 LYS H A 270 ILE HG1y 1.0 1.8 5.0 1213 623 A 270 ILE HB A 271 LYS H 1.0 1.8 5.0 1214 624 A 270 ILE HG2% A 271 LYS H 1.0 1.8 5.0 1215 625 A 270 ILE HD1% A 271 LYS H 1.0 1.8 5.0 1216 626 A 271 LYS H A 272 ALA H 1.0 1.8 3.0 1217 627 A 272 ALA H A 271 LYS HA 1.0 1.8 5.0 1218 628 A 268 ALA HA A 272 ALA H 1.0 1.8 5.0 1219 629 A 272 ALA H A 271 LYS HBx 1.0 1.8 5.0 1220 629 A 271 LYS HBy A 272 ALA H 1.0 1.8 5.0 1221 630 A 272 ALA H A 271 LYS HGy 1.0 1.8 5.0 1222 630 A 272 ALA H A 271 LYS HGx 1.0 1.8 5.0 1223 631 A 272 ALA H A 271 LYS HDx 1.0 1.8 5.0 1224 631 A 272 ALA H A 271 LYS HDy 1.0 1.8 5.0 1225 632 A 272 ALA H A 271 LYS HEy 1.0 1.8 5.0 1226 632 A 272 ALA H A 271 LYS HEx 1.0 1.8 5.0 1227 633 A 272 ALA H A 273 HIS H 1.0 1.8 3.0 1228 634 A 272 ALA HB% A 273 HIS H 1.0 1.8 5.0 1229 635 A 273 HIS H A 272 ALA HA 1.0 1.8 5.0 1230 636 A 269 ALA HA A 273 HIS H 1.0 1.8 5.0 1231 637 A 273 HIS H A 274 GLU H 1.0 1.8 3.0 1232 638 A 273 HIS HA A 274 GLU H 1.0 1.8 5.0 1233 639 A 270 ILE HA A 274 GLU H 1.0 1.8 4.0 1234 640 A 273 HIS HBx A 274 GLU H 1.0 1.8 5.0 1235 640 A 274 GLU H A 273 HIS HBy 1.0 1.8 5.0 1236 641 A 274 GLU H A 277 ILE HG2% 1.0 1.8 5.0 1237 642 A 274 GLU H A 277 ILE HD1% 1.0 1.8 5.0 1238 643 A 274 GLU H A 275 PHE H 1.0 1.8 3.0 1239 644 A 275 PHE H A 274 GLU HA 1.0 1.8 5.0 1240 645 A 271 LYS HA A 275 PHE H 1.0 1.8 5.0 1241 646 A 274 GLU HB2 A 275 PHE H 1.0 1.8 5.0 1242 646 A 274 GLU HB3 A 275 PHE H 1.0 1.8 5.0 1243 647 A 274 GLU HG2 A 275 PHE H 1.0 1.8 5.0 1244 647 A 274 GLU HG3 A 275 PHE H 1.0 1.8 5.0 1245 648 A 276 MET H A 275 PHE HA 1.0 1.8 5.0 1246 649 A 272 ALA HA A 276 MET H 1.0 1.8 5.0 1247 650 A 276 MET H A 275 PHE HBy 1.0 1.8 5.0 1248 650 A 276 MET H A 275 PHE HBx 1.0 1.8 5.0 1249 651 A 275 PHE HD2 A 276 MET H 1.0 1.8 5.0 1250 651 A 275 PHE HD1 A 276 MET H 1.0 1.8 5.0 1251 652 A 275 PHE HE2 A 276 MET H 1.0 1.8 5.0 1252 652 A 275 PHE HE1 A 276 MET H 1.0 1.8 5.0 1253 653 A 276 MET H A 277 ILE H 1.0 1.8 3.0 1254 654 A 276 MET HA A 277 ILE H 1.0 1.8 5.0 1255 655 A 273 HIS HA A 277 ILE H 1.0 1.8 4.0 1256 656 A 276 MET HBy A 277 ILE H 1.0 1.8 5.0 1257 656 A 276 MET HBx A 277 ILE H 1.0 1.8 5.0 1258 657 A 277 ILE H A 278 THR H 1.0 1.8 3.0 1259 658 A 278 THR H A 277 ILE HA 1.0 1.8 5.0 1260 659 A 274 GLU HA A 278 THR H 1.0 1.8 4.0 1261 660 A 278 THR H A 277 ILE HG1x 1.0 1.8 5.0 1262 660 A 277 ILE HG1y A 278 THR H 1.0 1.8 5.0 1263 661 A 278 THR H A 277 ILE HB 1.0 1.8 5.0 1264 662 A 277 ILE HG2% A 278 THR H 1.0 1.8 5.0 1265 663 A 277 ILE HD1% A 278 THR H 1.0 1.8 5.0 1266 664 A 278 THR H A 279 GLU H 1.0 1.8 3.0 1267 665 A 279 GLU H A 278 THR HA 1.0 1.8 5.0 1268 666 A 275 PHE HA A 279 GLU H 1.0 1.8 4.0 1269 667 A 278 THR HG2% A 279 GLU H 1.0 1.8 5.0 1270 668 A 279 GLU H A 280 SER H 1.0 1.8 3.0 1271 669 A 277 ILE HA A 280 SER H 1.0 1.8 5.0 1272 670 A 280 SER H A 279 GLU HBx 1.0 1.8 5.0 1273 670 A 279 GLU HBy A 280 SER H 1.0 1.8 5.0 1274 671 A 280 SER H A 279 GLU HGy 1.0 1.8 5.0 1275 671 A 280 SER H A 279 GLU HGx 1.0 1.8 5.0 1276 672 A 279 GLU H A 281 GLN H 1.0 1.8 5.0 1277 673 A 282 GLY H A 281 GLN HA 1.0 1.8 5.0 1278 674 A 281 GLN HA A 283 LYS H 1.0 1.8 5.0 1279 675 A 283 LYS H A 284 GLU H 1.0 1.8 5.0 1280 676 A 283 LYS H A 282 GLY HAy 1.0 1.8 5.0 1281 676 A 283 LYS H A 282 GLY HAx 1.0 1.8 5.0 1282 677 A 284 GLU H A 285 ASN H 1.0 1.8 5.0 1283 678 A 284 GLU HA A 285 ASN H 1.0 1.8 4.0 1284 679 A 285 ASN H A 286 MET H 1.0 1.8 5.0 1285 680 A 285 ASN HA A 286 MET H 1.0 1.8 3.0 1286 681 A 286 MET H A 285 ASN HBy 1.0 1.8 5.0 1287 681 A 286 MET H A 285 ASN HBx 1.0 1.8 5.0 1288 682 A 286 MET H A 287 LYS H 1.0 1.8 5.0 1289 683 A 286 MET HA A 287 LYS H 1.0 1.8 3.0 1290 684 A 286 MET HE% A 287 LYS H 1.0 1.8 5.0 1291 685 A 286 MET HBx A 287 LYS H 1.0 1.8 5.0 1292 685 A 287 LYS H A 286 MET HBy 1.0 1.8 5.0 1293 686 A 286 MET HGx A 287 LYS H 1.0 1.8 5.0 1294 686 A 287 LYS H A 286 MET HGy 1.0 1.8 5.0 1295 687 A 287 LYS H A 288 ALA H 1.0 1.8 5.0 1296 688 A 287 LYS HA A 288 ALA H 1.0 1.8 5.0 1297 689 A 287 LYS HBy A 288 ALA H 1.0 1.8 5.0 1298 689 A 287 LYS HBx A 288 ALA H 1.0 1.8 5.0 1299 690 A 288 ALA H A 287 LYS HGy 1.0 1.8 5.0 1300 690 A 288 ALA H A 287 LYS HGx 1.0 1.8 5.0 1301 691 A 288 ALA H A 287 LYS HDx 1.0 1.8 5.0 1302 691 A 287 LYS HDy A 288 ALA H 1.0 1.8 5.0 1303 692 A 288 ALA HA A 289 VAL H 1.0 1.8 3.0 1304 693 A 288 ALA HB% A 289 VAL H 1.0 1.8 5.0 1305 694 A 290 LEU H A 289 VAL HA 1.0 1.8 5.0 1306 695 A 290 LEU H A 289 VAL HG1% 1.0 1.8 5.0 1307 695 A 289 VAL HG21 A 290 LEU H 1.0 1.8 5.0 1308 696 A 290 LEU HA A 291 ILE H 1.0 1.8 3.0 1309 697 A 291 ILE HG2% A 292 GLY H 1.0 1.8 4.0 1310 698 A 291 ILE HD1% A 292 GLY H 1.0 1.8 4.0 1311 699 A 292 GLY HAx A 185 MET H 1.0 1.8 5.0 1312 699 A 292 GLY HAy A 185 MET H 1.0 1.8 5.0 1313 700 A 291 ILE HG2% A 185 MET H 1.0 1.8 5.0 1314 701 A 291 ILE HD1% A 185 MET H 1.0 1.8 5.0 1315 702 A 262 GLU HA A 186 LEU H 1.0 1.8 4.0 1316 703 A 186 LEU H A 261 VAL HGx% 1.0 1.8 5.0 1317 703 A 261 VAL HGy% A 186 LEU H 1.0 1.8 5.0 1318 704 A 262 GLU HG2 A 186 LEU H 1.0 1.8 5.0 1319 704 A 262 GLU HG3 A 186 LEU H 1.0 1.8 5.0 1320 705 A 187 LEU H A 289 VAL H 1.0 1.8 3.0 1321 706 A 187 LEU H A 291 ILE H 1.0 1.8 5.0 1322 707 A 290 LEU HA A 187 LEU H 1.0 1.8 4.0 1323 708 A 288 ALA HA A 187 LEU H 1.0 1.8 5.0 1324 709 A 188 VAL H A 259 ALA H 1.0 1.8 4.0 1325 710 A 188 VAL H A 261 VAL H 1.0 1.8 5.0 1326 711 A 260 ILE HA A 188 VAL H 1.0 1.8 5.0 1327 712 A 189 TYR H A 287 LYS H 1.0 1.8 3.0 1328 713 A 288 ALA HA A 189 TYR H 1.0 1.8 4.0 1329 714 A 286 MET HA A 189 TYR H 1.0 1.8 5.0 1330 715 A 189 TYR H A 287 LYS HGy 1.0 1.8 5.0 1331 715 A 189 TYR H A 287 LYS HGx 1.0 1.8 5.0 1332 716 A 253 VAL HGy% A 190 ASP H 1.0 1.8 5.0 1333 716 A 253 VAL HGx% A 190 ASP H 1.0 1.8 5.0 1334 717 A 191 LEU H A 287 LYS H 1.0 1.8 5.0 1335 718 A 255 THR HG2% A 192 TYR H 1.0 1.8 4.0 1336 719 A 255 THR HG2% A 193 LEU H 1.0 1.8 4.0 1337 720 A 199 ALA HA A 198 TRP HE1 1.0 1.8 5.0 1338 721 A 193 LEU HA A 198 TRP HE1 1.0 1.8 5.0 1339 722 A 193 LEU HG A 198 TRP HE1 1.0 1.8 5.0 1340 723 A 193 LEU HDx% A 198 TRP HE1 1.0 1.8 5.0 1341 723 A 198 TRP HE1 A 193 LEU HDy% 1.0 1.8 5.0 1342 724 A 193 LEU HBx A 198 TRP HE1 1.0 1.8 5.0 1343 724 A 193 LEU HBy A 198 TRP HE1 1.0 1.8 5.0 1344 725 A 268 ALA HB% A 225 GLY H 1.0 1.8 5.0 1345 726 A 263 PHE HA A 228 SER H 1.0 1.8 3.0 1346 727 A 263 PHE HBy A 228 SER H 1.0 1.8 5.0 1347 727 A 263 PHE HBx A 228 SER H 1.0 1.8 5.0 1348 728 A 229 SER H A 262 GLU H 1.0 1.8 3.0 1349 729 A 261 VAL HA A 229 SER H 1.0 1.8 4.0 1350 730 A 229 SER H A 262 GLU HBy 1.0 1.8 4.0 1351 730 A 229 SER H A 262 GLU HBx 1.0 1.8 4.0 1352 731 A 214 MET HE% A 230 VAL H 1.0 1.8 4.0 1353 732 A 231 ARG H A 260 ILE H 1.0 1.8 3.0 1354 733 A 231 ARG H A 262 GLU H 1.0 1.8 5.0 1355 734 A 261 VAL HA A 231 ARG H 1.0 1.8 4.0 1356 735 A 259 ALA HA A 231 ARG H 1.0 1.8 5.0 1357 736 A 260 ILE HG2% A 231 ARG H 1.0 1.8 5.0 1358 737 A 260 ILE HD1% A 231 ARG H 1.0 1.8 5.0 1359 738 A 214 MET HE% A 232 ILE H 1.0 1.8 4.0 1360 739 A 259 ALA HA A 233 LEU H 1.0 1.8 4.0 1361 740 A 233 LEU H A 258 CYS H 1.0 1.8 4.0 1362 741 A 233 LEU H A 260 ILE H 1.0 1.8 5.0 1363 742 A 233 LEU H A 258 CYS HBx 1.0 1.8 5.0 1364 742 A 258 CYS HBy A 233 LEU H 1.0 1.8 5.0 1365 743 A 233 LEU HDy% A 237 ARG H 1.0 1.8 5.0 1366 743 A 233 LEU HDx% A 237 ARG H 1.0 1.8 5.0 1367 744 A 239 LEU HD1% A 244 ARG H 1.0 1.8 5.0 1368 744 A 244 ARG H A 239 LEU HD21 1.0 1.8 5.0 1369 745 A 190 ASP HA A 257 GLU H 1.0 1.8 5.0 1370 746 A 189 TYR HA A 257 GLU H 1.0 1.8 5.0 1371 747 A 234 LYS HBy A 258 CYS H 1.0 1.8 5.0 1372 747 A 234 LYS HBx A 258 CYS H 1.0 1.8 5.0 1373 748 A 234 LYS HEy A 258 CYS H 1.0 1.8 5.0 1374 748 A 234 LYS HEx A 258 CYS H 1.0 1.8 5.0 1375 749 A 233 LEU HDy% A 258 CYS H 1.0 1.8 5.0 1376 749 A 233 LEU HDx% A 258 CYS H 1.0 1.8 5.0 1377 750 A 239 LEU HD1% A 258 CYS H 1.0 1.8 5.0 1378 750 A 258 CYS H A 239 LEU HD21 1.0 1.8 5.0 1379 751 A 233 LEU HBy A 258 CYS H 1.0 1.8 5.0 1380 751 A 233 LEU HBx A 258 CYS H 1.0 1.8 5.0 1381 752 A 233 LEU HG A 258 CYS H 1.0 1.8 5.0 1382 753 A 234 LYS HA A 258 CYS H 1.0 1.8 5.0 1383 754 A 189 TYR HA A 259 ALA H 1.0 1.8 5.0 1384 755 A 232 ILE HA A 260 ILE H 1.0 1.8 3.0 1385 756 A 231 ARG HBy A 260 ILE H 1.0 1.8 5.0 1386 756 A 231 ARG HBx A 260 ILE H 1.0 1.8 5.0 1387 757 A 186 LEU H A 261 VAL H 1.0 1.8 4.0 1388 758 A 187 LEU HA A 261 VAL H 1.0 1.8 3.0 1389 759 A 230 VAL HA A 262 GLU H 1.0 1.8 4.0 1390 760 A 228 SER H A 262 GLU H 1.0 1.8 5.0 1391 761 A 262 GLU H A 230 VAL HG1% 1.0 1.8 5.0 1392 761 A 230 VAL HG21 A 262 GLU H 1.0 1.8 5.0 1393 762 A 262 GLU H A 229 SER HBx 1.0 1.8 4.0 1394 762 A 229 SER HBy A 262 GLU H 1.0 1.8 4.0 1395 763 A 227 ILE HA A 264 GLU H 1.0 1.8 5.0 1396 764 A 226 VAL HB A 264 GLU H 1.0 1.8 5.0 1397 765 A 181 LEU HD21 A 266 VAL H 1.0 1.8 4.0 1398 765 A 181 LEU HD1% A 266 VAL H 1.0 1.8 4.0 1399 766 A 266 VAL H A 184 LYS HBx 1.0 1.8 5.0 1400 766 A 184 LYS HBy A 266 VAL H 1.0 1.8 5.0 1401 767 A 266 VAL H A 184 LYS HE3 1.0 1.8 5.0 1402 767 A 184 LYS HE2 A 266 VAL H 1.0 1.8 5.0 1403 768 A 266 VAL H A 184 LYS HDy 1.0 1.8 5.0 1404 768 A 184 LYS HDx A 266 VAL H 1.0 1.8 5.0 1405 769 A 184 LYS HGy A 266 VAL H 1.0 1.8 5.0 1406 769 A 184 LYS HGx A 266 VAL H 1.0 1.8 5.0 1407 770 A 263 PHE HD2 A 269 ALA H 1.0 1.8 5.0 1408 770 A 263 PHE HD1 A 269 ALA H 1.0 1.8 5.0 1409 771 A 263 PHE HE2 A 269 ALA H 1.0 1.8 5.0 1410 771 A 263 PHE HE1 A 269 ALA H 1.0 1.8 5.0 1411 772 A 263 PHE HBy A 269 ALA H 1.0 1.8 5.0 1412 772 A 263 PHE HBx A 269 ALA H 1.0 1.8 5.0 1413 773 A 290 LEU HD1% A 270 ILE H 1.0 1.8 5.0 1414 773 A 270 ILE H A 290 LEU HD21 1.0 1.8 5.0 1415 774 A 186 LEU HDx% A 272 ALA H 1.0 1.8 5.0 1416 774 A 272 ALA H A 186 LEU HDy% 1.0 1.8 5.0 1417 775 A 280 SER HA A 285 ASN H 1.0 1.8 5.0 1418 776 A 286 MET H A 190 ASP HBx 1.0 1.8 5.0 1419 776 A 190 ASP HBy A 286 MET H 1.0 1.8 5.0 1420 777 A 191 LEU HA A 286 MET H 1.0 1.8 3.0 1421 778 A 191 LEU HBx A 286 MET H 1.0 1.8 5.0 1422 778 A 286 MET H A 191 LEU HBy 1.0 1.8 5.0 1423 779 A 191 LEU HDx% A 286 MET H 1.0 1.8 5.0 1424 779 A 286 MET H A 191 LEU HDy% 1.0 1.8 5.0 1425 780 A 188 VAL HA A 287 LYS H 1.0 1.8 5.0 1426 781 A 276 MET HE% A 287 LYS H 1.0 1.8 4.0 1427 782 A 287 LYS H A 190 ASP HBx 1.0 1.8 4.0 1428 782 A 190 ASP HBy A 287 LYS H 1.0 1.8 4.0 1429 783 A 189 TYR HD2 A 287 LYS H 1.0 1.8 4.0 1430 783 A 189 TYR HD1 A 287 LYS H 1.0 1.8 4.0 1431 784 A 277 ILE HA A 288 ALA H 1.0 1.8 5.0 1432 785 A 277 ILE HB A 288 ALA H 1.0 1.8 5.0 1433 786 A 277 ILE HG2% A 288 ALA H 1.0 1.8 5.0 1434 787 A 277 ILE HD1% A 288 ALA H 1.0 1.8 5.0 1435 788 A 276 MET HBy A 288 ALA H 1.0 1.8 5.0 1436 788 A 276 MET HBx A 288 ALA H 1.0 1.8 5.0 1437 789 A 188 VAL HA A 289 VAL H 1.0 1.8 4.0 1438 790 A 187 LEU HG A 289 VAL H 1.0 1.8 5.0 1439 791 A 288 ALA HB% A 289 VAL H 1.0 1.8 5.0 1440 792 A 187 LEU HDy% A 289 VAL H 1.0 1.8 5.0 1441 792 A 187 LEU HDx% A 289 VAL H 1.0 1.8 5.0 1442 793 A 289 VAL H A 188 VAL HGx% 1.0 1.8 5.0 1443 793 A 188 VAL HGy% A 289 VAL H 1.0 1.8 5.0 1444 794 A 186 LEU HA A 291 ILE H 1.0 1.8 3.0 1445 795 A 186 LEU HG A 291 ILE H 1.0 1.8 5.0 1446 796 A 185 MET H A 291 ILE H 1.0 1.8 4.0 1447 797 A 185 MET HBx A 291 ILE H 1.0 1.8 5.0 1448 797 A 291 ILE H A 185 MET HBy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 185 MET N A 291 ILE O 1.0 2.5 3.5 2 2 A 185 MET H A 291 ILE O 1.0 1.6 2.6 3 3 A 186 LEU N A 261 VAL O 1.0 2.5 3.5 4 4 A 186 LEU H A 261 VAL O 1.0 1.6 2.6 5 5 A 187 LEU N A 289 VAL O 1.0 2.5 3.5 6 6 A 187 LEU H A 289 VAL O 1.0 1.6 2.6 7 7 A 188 VAL N A 259 ALA O 1.0 2.5 3.5 8 8 A 188 VAL H A 259 ALA O 1.0 1.6 2.6 9 9 A 189 TYR N A 287 LYS O 1.0 2.5 3.5 10 10 A 189 TYR H A 287 LYS O 1.0 1.6 2.6 11 11 A 211 GLU N A 207 GLY O 1.0 2.5 3.5 12 12 A 211 GLU H A 207 GLY O 1.0 1.6 2.6 13 13 A 212 LYS N A 208 ARG O 1.0 2.5 3.5 14 14 A 212 LYS H A 208 ARG O 1.0 1.6 2.6 15 15 A 213 VAL N A 209 VAL O 1.0 2.5 3.5 16 16 A 213 VAL H A 209 VAL O 1.0 1.6 2.6 17 17 A 214 MET N A 210 GLN O 1.0 2.5 3.5 18 18 A 214 MET H A 210 GLN O 1.0 1.6 2.6 19 19 A 215 GLU N A 211 GLU O 1.0 2.5 3.5 20 20 A 215 GLU H A 211 GLU O 1.0 1.6 2.6 21 21 A 220 LEU N A 216 HIS O 1.0 2.5 3.5 22 22 A 220 LEU H A 216 HIS O 1.0 1.6 2.6 23 23 A 221 PHE N A 217 LEU O 1.0 2.5 3.5 24 24 A 217 LEU O A 221 PHE H 1.0 1.6 2.6 25 25 A 222 GLY N A 218 LEU O 1.0 2.5 3.5 26 26 A 222 GLY H A 218 LEU O 1.0 1.6 2.6 27 27 A 225 GLY N A 221 PHE O 1.0 2.5 3.5 28 28 A 225 GLY H A 221 PHE O 1.0 1.6 2.6 29 29 A 229 SER N A 262 GLU O 1.0 2.5 3.5 30 30 A 229 SER H A 262 GLU O 1.0 1.6 2.6 31 31 A 231 ARG N A 260 ILE O 1.0 2.5 3.5 32 32 A 231 ARG H A 260 ILE O 1.0 1.6 2.6 33 33 A 233 LEU N A 258 CYS O 1.0 2.5 3.5 34 34 A 233 LEU H A 258 CYS O 1.0 1.6 2.6 35 35 A 258 CYS N A 233 LEU O 1.0 2.5 3.5 36 36 A 258 CYS H A 233 LEU O 1.0 1.6 2.6 37 37 A 259 ALA N A 188 VAL O 1.0 2.5 3.5 38 38 A 259 ALA H A 188 VAL O 1.0 1.6 2.6 39 39 A 260 ILE N A 231 ARG O 1.0 2.5 3.5 40 40 A 260 ILE H A 231 ARG O 1.0 1.6 2.6 41 41 A 261 VAL N A 186 LEU O 1.0 2.5 3.5 42 42 A 261 VAL H A 186 LEU O 1.0 1.6 2.6 43 43 A 262 GLU N A 229 SER O 1.0 2.5 3.5 44 44 A 262 GLU H A 229 SER O 1.0 1.6 2.6 45 45 A 269 ALA N A 265 GLU O 1.0 2.5 3.5 46 46 A 269 ALA H A 265 GLU O 1.0 1.6 2.6 47 47 A 270 ILE N A 266 VAL O 1.0 2.5 3.5 48 48 A 270 ILE H A 266 VAL O 1.0 1.6 2.6 49 49 A 271 LYS N A 267 GLU O 1.0 2.5 3.5 50 50 A 271 LYS H A 267 GLU O 1.0 1.6 2.6 51 51 A 272 ALA N A 268 ALA O 1.0 2.5 3.5 52 52 A 272 ALA H A 268 ALA O 1.0 1.6 2.6 53 53 A 273 HIS N A 269 ALA O 1.0 2.5 3.5 54 54 A 273 HIS H A 269 ALA O 1.0 1.6 2.6 55 55 A 274 GLU N A 270 ILE O 1.0 2.5 3.5 56 56 A 274 GLU H A 270 ILE O 1.0 1.6 2.6 57 57 A 275 PHE N A 271 LYS O 1.0 2.5 3.5 58 58 A 275 PHE H A 271 LYS O 1.0 1.6 2.6 59 59 A 276 MET N A 272 ALA O 1.0 2.5 3.5 60 60 A 276 MET H A 272 ALA O 1.0 1.6 2.6 61 61 A 277 ILE N A 273 HIS O 1.0 2.5 3.5 62 62 A 277 ILE H A 273 HIS O 1.0 1.6 2.6 63 63 A 278 THR N A 274 GLU O 1.0 2.5 3.5 64 64 A 278 THR H A 274 GLU O 1.0 1.6 2.6 65 65 A 279 GLU N A 275 PHE O 1.0 2.5 3.5 66 66 A 279 GLU H A 275 PHE O 1.0 1.6 2.6 67 67 A 287 LYS N A 189 TYR O 1.0 2.5 3.5 68 68 A 287 LYS H A 189 TYR O 1.0 1.6 2.6 69 69 A 289 VAL N A 187 LEU O 1.0 2.5 3.5 70 70 A 289 VAL H A 187 LEU O 1.0 1.6 2.6 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 180 ASN C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -89.0 -53.0 PHI 2 2 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 PRO N 1.0 127.0 147.0 PSI 3 3 A 182 PRO C A 183 SER N A 183 SER CA A 183 SER C 1.0 -184.0 -80.0 PHI 4 4 A 183 SER N A 183 SER CA A 183 SER C A 184 LYS N 1.0 141.0 201.0 PSI 5 5 A 184 LYS C A 185 MET N A 185 MET CA A 185 MET C 1.0 -157.3 -114.7 PHI 6 6 A 185 MET N A 185 MET CA A 185 MET C A 186 LEU N 1.0 115.7 155.3 PSI 7 7 A 185 MET C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -152.7 -76.3 PHI 8 8 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 LEU N 1.0 115.5 141.5 PSI 9 9 A 186 LEU C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -124.0 -89.4 PHI 10 10 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 VAL N 1.0 99.8 145.0 PSI 11 11 A 187 LEU C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -137.9 -80.1 PHI 12 12 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 TYR N 1.0 132.9 172.9 PSI 13 13 A 188 VAL C A 189 TYR N A 189 TYR CA A 189 TYR C 1.0 -160.2 -110.6 PHI 14 14 A 189 TYR N A 189 TYR CA A 189 TYR C A 190 ASP N 1.0 124.8 180.0 PSI 15 15 A 190 ASP C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -97.4 -34.6 PHI 16 16 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 TYR N 1.0 -55.7 -15.5 PSI 17 17 A 191 LEU C A 192 TYR N A 192 TYR CA A 192 TYR C 1.0 -81.2 -49.8 PHI 18 18 A 192 TYR N A 192 TYR CA A 192 TYR C A 193 LEU N 1.0 -37.1 -0.5 PSI 19 19 A 192 TYR C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -104.4 -69.2 PHI 20 20 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 SER N 1.0 -26.0 9.4 PSI 21 21 A 193 LEU C A 194 SER N A 194 SER CA A 194 SER C 1.0 -174.6 -54.6 PHI 22 22 A 194 SER N A 194 SER CA A 194 SER C A 195 PRO N 1.0 80.0 175.0 PSI 23 23 A 194 SER C A 195 PRO N A 195 PRO CA A 195 PRO C 1.0 -73.7 -53.7 PHI 24 24 A 195 PRO N A 195 PRO CA A 195 PRO C A 196 LYS N 1.0 -31.5 -11.5 PSI 25 25 A 195 PRO C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -77.0 -57.0 PHI 26 26 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 LEU N 1.0 -37.8 -17.8 PSI 27 27 A 196 LYS C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -84.1 -64.1 PHI 28 28 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 TRP N 1.0 -57.8 -17.8 PSI 29 29 A 197 LEU C A 198 TRP N A 198 TRP CA A 198 TRP C 1.0 -99.8 -34.6 PHI 30 30 A 198 TRP N A 198 TRP CA A 198 TRP C A 199 ALA N 1.0 -43.5 -20.1 PSI 31 31 A 198 TRP C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -78.5 -58.5 PHI 32 32 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 LEU N 1.0 -41.8 -6.4 PSI 33 33 A 199 ALA C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -123.9 -48.7 PHI 34 34 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 ALA N 1.0 -47.0 22.6 PSI 35 35 A 201 ALA C A 202 THR N A 202 THR CA A 202 THR C 1.0 -154.6 -37.4 PHI 36 36 A 202 THR N A 202 THR CA A 202 THR C A 203 PRO N 1.0 57.5 177.5 PSI 37 37 A 207 GLY C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -140.7 -35.7 PHI 38 38 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 VAL N 1.0 127.6 204.2 PSI 39 39 A 208 ARG C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -81.8 -41.8 PHI 40 40 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 GLN N 1.0 -44.9 -24.9 PSI 41 41 A 209 VAL C A 210 GLN N A 210 GLN CA A 210 GLN C 1.0 -73.2 -53.2 PHI 42 42 A 210 GLN N A 210 GLN CA A 210 GLN C A 211 GLU N 1.0 -47.1 -27.1 PSI 43 43 A 210 GLN C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -74.8 -54.8 PHI 44 44 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 LYS N 1.0 -52.8 -32.8 PSI 45 45 A 211 GLU C A 212 LYS N A 212 LYS CA A 212 LYS C 1.0 -74.1 -54.1 PHI 46 46 A 212 LYS N A 212 LYS CA A 212 LYS C A 213 VAL N 1.0 -48.6 -28.6 PSI 47 47 A 212 LYS C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -74.3 -54.3 PHI 48 48 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 MET N 1.0 -53.9 -33.9 PSI 49 49 A 213 VAL C A 214 MET N A 214 MET CA A 214 MET C 1.0 -71.8 -51.8 PHI 50 50 A 214 MET N A 214 MET CA A 214 MET C A 215 GLU N 1.0 -52.6 -32.6 PSI 51 51 A 214 MET C A 215 GLU N A 215 GLU CA A 215 GLU C 1.0 -69.4 -49.4 PHI 52 52 A 215 GLU N A 215 GLU CA A 215 GLU C A 216 HIS N 1.0 -53.6 -33.6 PSI 53 53 A 215 GLU C A 216 HIS N A 216 HIS CA A 216 HIS C 1.0 -76.2 -56.2 PHI 54 54 A 216 HIS N A 216 HIS CA A 216 HIS C A 217 LEU N 1.0 -54.6 -34.6 PSI 55 55 A 216 HIS C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -73.8 -53.8 PHI 56 56 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 LEU N 1.0 -51.4 -31.4 PSI 57 57 A 217 LEU C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -73.1 -53.1 PHI 58 58 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 LYS N 1.0 -56.9 -36.9 PSI 59 59 A 218 LEU C A 219 LYS N A 219 LYS CA A 219 LYS C 1.0 -73.1 -53.1 PHI 60 60 A 219 LYS N A 219 LYS CA A 219 LYS C A 220 LEU N 1.0 -48.9 -15.9 PSI 61 61 A 219 LYS C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -74.8 -54.8 PHI 62 62 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 PHE N 1.0 -50.5 -30.5 PSI 63 63 A 220 LEU C A 221 PHE N A 221 PHE CA A 221 PHE C 1.0 -91.0 -58.6 PHI 64 64 A 221 PHE N A 221 PHE CA A 221 PHE C A 222 GLY N 1.0 -49.5 -2.9 PSI 65 65 A 221 PHE C A 222 GLY N A 222 GLY CA A 222 GLY C 1.0 -98.3 -43.1 PHI 66 66 A 222 GLY N A 222 GLY CA A 222 GLY C A 223 THR N 1.0 -54.7 -0.7 PSI 67 67 A 222 GLY C A 223 THR N A 223 THR CA A 223 THR C 1.0 -79.8 -59.8 PHI 68 68 A 223 THR N A 223 THR CA A 223 THR C A 224 PHE N 1.0 -47.2 -12.0 PSI 69 69 A 223 THR C A 224 PHE N A 224 PHE CA A 224 PHE C 1.0 -102.3 -68.5 PHI 70 70 A 224 PHE N A 224 PHE CA A 224 PHE C A 225 GLY N 1.0 -50.2 20.6 PSI 71 71 A 225 GLY C A 226 VAL N A 226 VAL CA A 226 VAL C 1.0 -122.4 -52.2 PHI 72 72 A 226 VAL N A 226 VAL CA A 226 VAL C A 227 ILE N 1.0 102.9 163.3 PSI 73 73 A 226 VAL C A 227 ILE N A 227 ILE CA A 227 ILE C 1.0 -148.9 -47.9 PHI 74 74 A 227 ILE N A 227 ILE CA A 227 ILE C A 228 SER N 1.0 88.2 154.6 PSI 75 75 A 227 ILE C A 228 SER N A 228 SER CA A 228 SER C 1.0 -117.9 -80.1 PHI 76 76 A 228 SER N A 228 SER CA A 228 SER C A 229 SER N 1.0 -45.5 -13.3 PSI 77 77 A 228 SER C A 229 SER N A 229 SER CA A 229 SER C 1.0 -175.1 -132.1 PHI 78 78 A 229 SER N A 229 SER CA A 229 SER C A 230 VAL N 1.0 145.4 165.4 PSI 79 79 A 229 SER C A 230 VAL N A 230 VAL CA A 230 VAL C 1.0 -151.1 -128.5 PHI 80 80 A 230 VAL N A 230 VAL CA A 230 VAL C A 231 ARG N 1.0 109.3 172.9 PSI 81 81 A 230 VAL C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -143.3 -105.1 PHI 82 82 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 ILE N 1.0 109.2 153.4 PSI 83 83 A 231 ARG C A 232 ILE N A 232 ILE CA A 232 ILE C 1.0 -123.3 -97.1 PHI 84 84 A 232 ILE N A 232 ILE CA A 232 ILE C A 233 LEU N 1.0 111.4 132.2 PSI 85 85 A 232 ILE C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -125.3 -87.7 PHI 86 86 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 LYS N 1.0 111.2 143.8 PSI 87 87 A 233 LEU C A 234 LYS N A 234 LYS CA A 234 LYS C 1.0 -128.3 -63.1 PHI 88 88 A 234 LYS N A 234 LYS CA A 234 LYS C A 235 PRO N 1.0 72.5 184.3 PSI 89 89 A 234 LYS C A 235 PRO N A 235 PRO CA A 235 PRO C 1.0 -68.9 -48.9 PHI 90 90 A 235 PRO N A 235 PRO CA A 235 PRO C A 236 GLY N 1.0 126.3 154.9 PSI 91 91 A 235 PRO C A 236 GLY N A 236 GLY CA A 236 GLY C 1.0 57.0 109.0 PHI 92 92 A 236 GLY N A 236 GLY CA A 236 GLY C A 237 ARG N 1.0 -36.0 28.0 PSI 93 93 A 237 ARG C A 238 GLU N A 238 GLU CA A 238 GLU C 1.0 -142.6 -22.6 PHI 94 94 A 238 GLU N A 238 GLU CA A 238 GLU C A 239 LEU N 1.0 109.2 179.2 PSI 95 95 A 238 GLU C A 239 LEU N A 239 LEU CA A 239 LEU C 1.0 -138.9 -59.3 PHI 96 96 A 239 LEU N A 239 LEU CA A 239 LEU C A 240 PRO N 1.0 108.0 186.8 PSI 97 97 A 239 LEU C A 240 PRO N A 240 PRO CA A 240 PRO C 1.0 -68.4 -48.4 PHI 98 98 A 240 PRO N A 240 PRO CA A 240 PRO C A 241 PRO N 1.0 132.9 152.9 PSI 99 99 A 240 PRO C A 241 PRO N A 241 PRO CA A 241 PRO C 1.0 -67.0 -47.0 PHI 100 100 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 ASP N 1.0 -48.6 -28.6 PSI 101 101 A 241 PRO C A 242 ASP N A 242 ASP CA A 242 ASP C 1.0 -75.5 -55.5 PHI 102 102 A 242 ASP N A 242 ASP CA A 242 ASP C A 243 ILE N 1.0 -48.3 -12.1 PSI 103 103 A 242 ASP C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -96.5 -43.5 PHI 104 104 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 ARG N 1.0 -41.5 -18.5 PSI 105 105 A 243 ILE C A 244 ARG N A 244 ARG CA A 244 ARG C 1.0 -74.1 -54.1 PHI 106 106 A 244 ARG N A 244 ARG CA A 244 ARG C A 245 ARG N 1.0 -49.4 -29.4 PSI 107 107 A 244 ARG C A 245 ARG N A 245 ARG CA A 245 ARG C 1.0 -83.8 -57.2 PHI 108 108 A 245 ARG N A 245 ARG CA A 245 ARG C A 246 ILE N 1.0 -53.3 -29.3 PSI 109 109 A 245 ARG C A 246 ILE N A 246 ILE CA A 246 ILE C 1.0 -83.1 -56.5 PHI 110 110 A 246 ILE N A 246 ILE CA A 246 ILE C A 247 SER N 1.0 -50.0 -10.2 PSI 111 111 A 246 ILE C A 247 SER N A 247 SER CA A 247 SER C 1.0 -73.8 -53.8 PHI 112 112 A 247 SER N A 247 SER CA A 247 SER C A 248 SER N 1.0 -47.2 -27.2 PSI 113 113 A 247 SER C A 248 SER N A 248 SER CA A 248 SER C 1.0 -83.7 -63.7 PHI 114 114 A 248 SER N A 248 SER CA A 248 SER C A 249 ARG N 1.0 -43.6 -2.8 PSI 115 115 A 248 SER C A 249 ARG N A 249 ARG CA A 249 ARG C 1.0 -108.4 -79.8 PHI 116 116 A 249 ARG N A 249 ARG CA A 249 ARG C A 250 TYR N 1.0 -40.6 25.8 PSI 117 117 A 249 ARG C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -162.5 -78.9 PHI 118 118 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 SER N 1.0 39.9 159.9 PSI 119 119 A 250 TYR C A 251 SER N A 251 SER CA A 251 SER C 1.0 -66.1 -46.1 PHI 120 120 A 252 GLN N A 252 GLN CA A 252 GLN C A 253 VAL N 1.0 -46.7 -26.7 PSI 121 121 A 252 GLN C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -104.2 -68.6 PHI 122 122 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 GLY N 1.0 -29.7 30.3 PSI 123 123 A 253 VAL C A 254 GLY N A 254 GLY CA A 254 GLY C 1.0 51.6 131.6 PHI 124 124 A 254 GLY N A 254 GLY CA A 254 GLY C A 255 THR N 1.0 -22.6 40.6 PSI 125 125 A 254 GLY C A 255 THR N A 255 THR CA A 255 THR C 1.0 -167.2 -47.2 PHI 126 126 A 255 THR N A 255 THR CA A 255 THR C A 256 GLN N 1.0 131.8 171.8 PSI 127 127 A 255 THR C A 256 GLN N A 256 GLN CA A 256 GLN C 1.0 -155.1 -104.7 PHI 128 128 A 256 GLN N A 256 GLN CA A 256 GLN C A 257 GLU N 1.0 105.5 186.5 PSI 129 129 A 256 GLN C A 257 GLU N A 257 GLU CA A 257 GLU C 1.0 -140.7 -52.3 PHI 130 130 A 257 GLU N A 257 GLU CA A 257 GLU C A 258 CYS N 1.0 87.0 167.8 PSI 131 131 A 257 GLU C A 258 CYS N A 258 CYS CA A 258 CYS C 1.0 -161.0 -107.6 PHI 132 132 A 258 CYS N A 258 CYS CA A 258 CYS C A 259 ALA N 1.0 147.4 167.4 PSI 133 133 A 258 CYS C A 259 ALA N A 259 ALA CA A 259 ALA C 1.0 -158.1 -113.7 PHI 134 134 A 259 ALA N A 259 ALA CA A 259 ALA C A 260 ILE N 1.0 141.9 161.9 PSI 135 135 A 259 ALA C A 260 ILE N A 260 ILE CA A 260 ILE C 1.0 -145.4 -87.6 PHI 136 136 A 260 ILE N A 260 ILE CA A 260 ILE C A 261 VAL N 1.0 113.8 138.6 PSI 137 137 A 260 ILE C A 261 VAL N A 261 VAL CA A 261 VAL C 1.0 -141.2 -97.8 PHI 138 138 A 261 VAL N A 261 VAL CA A 261 VAL C A 262 GLU N 1.0 88.3 133.1 PSI 139 139 A 261 VAL C A 262 GLU N A 262 GLU CA A 262 GLU C 1.0 -143.0 -83.0 PHI 140 140 A 262 GLU N A 262 GLU CA A 262 GLU C A 263 PHE N 1.0 96.3 156.3 PSI 141 141 A 262 GLU C A 263 PHE N A 263 PHE CA A 263 PHE C 1.0 -125.1 -44.3 PHI 142 142 A 263 PHE N A 263 PHE CA A 263 PHE C A 264 GLU N 1.0 136.9 179.9 PSI 143 143 A 263 PHE C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -76.4 -52.2 PHI 144 144 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLU N 1.0 -47.1 -14.7 PSI 145 145 A 265 GLU C A 266 VAL N A 266 VAL CA A 266 VAL C 1.0 -67.5 -47.5 PHI 146 146 A 266 VAL N A 266 VAL CA A 266 VAL C A 267 GLU N 1.0 -64.5 -24.5 PSI 147 147 A 266 VAL C A 267 GLU N A 267 GLU CA A 267 GLU C 1.0 -70.3 -50.3 PHI 148 148 A 267 GLU N A 267 GLU CA A 267 GLU C A 268 ALA N 1.0 -58.0 -18.0 PSI 149 149 A 267 GLU C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -97.3 -37.3 PHI 150 150 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 ALA N 1.0 -55.7 -15.7 PSI 151 151 A 268 ALA C A 269 ALA N A 269 ALA CA A 269 ALA C 1.0 -72.2 -52.2 PHI 152 152 A 269 ALA N A 269 ALA CA A 269 ALA C A 270 ILE N 1.0 -44.6 -24.6 PSI 153 153 A 269 ALA C A 270 ILE N A 270 ILE CA A 270 ILE C 1.0 -72.7 -52.7 PHI 154 154 A 270 ILE N A 270 ILE CA A 270 ILE C A 271 LYS N 1.0 -49.8 -29.8 PSI 155 155 A 270 ILE C A 271 LYS N A 271 LYS CA A 271 LYS C 1.0 -78.8 -58.8 PHI 156 156 A 271 LYS N A 271 LYS CA A 271 LYS C A 272 ALA N 1.0 -44.3 -20.7 PSI 157 157 A 271 LYS C A 272 ALA N A 272 ALA CA A 272 ALA C 1.0 -99.4 -36.6 PHI 158 158 A 272 ALA N A 272 ALA CA A 272 ALA C A 273 HIS N 1.0 -50.5 -30.5 PSI 159 159 A 272 ALA C A 273 HIS N A 273 HIS CA A 273 HIS C 1.0 -69.0 -49.0 PHI 160 160 A 273 HIS N A 273 HIS CA A 273 HIS C A 274 GLU N 1.0 -55.0 -35.0 PSI 161 161 A 273 HIS C A 274 GLU N A 274 GLU CA A 274 GLU C 1.0 -72.9 -52.9 PHI 162 162 A 274 GLU N A 274 GLU CA A 274 GLU C A 275 PHE N 1.0 -49.5 -29.5 PSI 163 163 A 274 GLU C A 275 PHE N A 275 PHE CA A 275 PHE C 1.0 -77.4 -57.4 PHI 164 164 A 275 PHE N A 275 PHE CA A 275 PHE C A 276 MET N 1.0 -47.3 -17.1 PSI 165 165 A 275 PHE C A 276 MET N A 276 MET CA A 276 MET C 1.0 -76.4 -56.4 PHI 166 166 A 276 MET N A 276 MET CA A 276 MET C A 277 ILE N 1.0 -61.6 2.6 PSI 167 167 A 276 MET C A 277 ILE N A 277 ILE CA A 277 ILE C 1.0 -70.5 -50.5 PHI 168 168 A 277 ILE N A 277 ILE CA A 277 ILE C A 278 THR N 1.0 -52.8 -32.8 PSI 169 169 A 277 ILE C A 278 THR N A 278 THR CA A 278 THR C 1.0 -76.4 -56.4 PHI 170 170 A 278 THR N A 278 THR CA A 278 THR C A 279 GLU N 1.0 -45.3 -2.9 PSI 171 171 A 278 THR C A 279 GLU N A 279 GLU CA A 279 GLU C 1.0 -112.4 -61.4 PHI 172 172 A 279 GLU N A 279 GLU CA A 279 GLU C A 280 SER N 1.0 -54.5 19.5 PSI 173 173 A 280 SER C A 281 GLN N A 281 GLN CA A 281 GLN C 1.0 -68.5 -48.5 PHI 174 174 A 281 GLN N A 281 GLN CA A 281 GLN C A 282 GLY N 1.0 125.7 145.7 PSI 175 175 A 281 GLN C A 282 GLY N A 282 GLY CA A 282 GLY C 1.0 75.8 99.8 PHI 176 176 A 282 GLY N A 282 GLY CA A 282 GLY C A 283 LYS N 1.0 -35.4 36.0 PSI 177 177 A 282 GLY C A 283 LYS N A 283 LYS CA A 283 LYS C 1.0 -104.5 -79.3 PHI 178 178 A 283 LYS N A 283 LYS CA A 283 LYS C A 284 GLU N 1.0 99.7 192.9 PSI 179 179 A 284 GLU C A 285 ASN N A 285 ASN CA A 285 ASN C 1.0 -132.6 -96.6 PHI 180 180 A 285 ASN N A 285 ASN CA A 285 ASN C A 286 MET N 1.0 130.8 187.2 PSI 181 181 A 285 ASN C A 286 MET N A 286 MET CA A 286 MET C 1.0 -124.3 -28.9 PHI 182 182 A 286 MET N A 286 MET CA A 286 MET C A 287 LYS N 1.0 100.7 196.9 PSI 183 183 A 286 MET C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 -146.4 -104.2 PHI 184 184 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 ALA N 1.0 147.9 167.9 PSI 185 185 A 287 LYS C A 288 ALA N A 288 ALA CA A 288 ALA C 1.0 -173.6 -95.0 PHI 186 186 A 288 ALA N A 288 ALA CA A 288 ALA C A 289 VAL N 1.0 144.0 164.0 PSI 187 187 A 288 ALA C A 289 VAL N A 289 VAL CA A 289 VAL C 1.0 -155.6 -115.2 PHI 188 188 A 289 VAL N A 289 VAL CA A 289 VAL C A 290 LEU N 1.0 122.7 153.5 PSI 189 189 A 289 VAL C A 290 LEU N A 290 LEU CA A 290 LEU C 1.0 -150.8 -60.4 PHI 190 190 A 290 LEU N A 290 LEU CA A 290 LEU C A 291 ILE N 1.0 113.6 137.0 PSI 191 191 A 290 LEU C A 291 ILE N A 291 ILE CA A 291 ILE C 1.0 -117.4 -38.2 PHI 192 192 A 291 ILE N A 291 ILE CA A 291 ILE C A 292 GLY N 1.0 101.9 143.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 189 TYR H A 189 TYR N 1.0 . . . 2 2 A 190 ASP H A 190 ASP N 1.0 . . . 3 3 A 191 LEU H A 191 LEU N 1.0 . . . 4 4 A 222 GLY H A 222 GLY N 1.0 . . . 5 5 A 225 GLY H A 225 GLY N 1.0 . . . 6 6 A 227 ILE H A 227 ILE N 1.0 . . . 7 7 A 236 GLY H A 236 GLY N 1.0 . . . 8 8 A 239 LEU H A 239 LEU N 1.0 . . . 9 9 A 242 ASP H A 242 ASP N 1.0 . . . 10 10 A 252 GLN H A 252 GLN N 1.0 . . . 11 11 A 254 GLY H A 254 GLY N 1.0 . . . 12 12 A 255 THR H A 255 THR N 1.0 . . . 13 13 A 262 GLU H A 262 GLU N 1.0 . . . 14 14 A 263 PHE H A 263 PHE N 1.0 . . . 15 15 A 265 GLU H A 265 GLU N 1.0 . . . 16 16 A 268 ALA H A 268 ALA N 1.0 . . . 17 17 A 269 ALA H A 269 ALA N 1.0 . . . 18 18 A 282 GLY H A 282 GLY N 1.0 . . . 19 19 A 291 ILE H A 291 ILE N 1.0 . . . stop_ save_