data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(HIS)(ALA)(TRP)(ARG)(VAL)(ARG)(ARG)(PRO)(GLY)(PRO)(ILE)(GLN)(THR)
(SER)(PRO)(LEU)(GLU)(TRP)(VAL)(THR)(THR)(GLU)(VAL)(PRO)(CYS)(PRO)(GLU)
(PRO)(SER)(GLU)(LEU)(LEU)(VAL)(ALA)(VAL)(ARG)(ALA)(CYS)(GLY)(VAL)(CYS)
(ARG)(THR)(ASP)(LEU)(HIS)(VAL)(ALA)(GLU)(GLY)(ASP)(LEU)(PRO)(VAL)(HIS)
(ARG)(GLU)(HIS)(VAL)(THR)(PRO)(GLY)(HIS)(GLU)(VAL)(VAL)(GLY)(GLU)(VAL)
(LEU)(GLY)(VAL)(GLY)(SER)(ASP)(VAL)(ASP)(ALA)(ALA)(ALA)(GLY)(PHE)(ASP)
(VAL)(GLY)(ASP)(ARG)(VAL)(GLY)(ILE)(ALA)(TRP)(LEU)(ARG)(TYR)(THR)(CYS)
(GLY)(VAL)(CYS)(ASN)(TYR)(CYS)(ARG)(SER)(GLY)(THR)(GLU)(ASN)(LEU)(CYS)
(VAL)(GLN)(SER)(ARG)(TYR)(THR)(GLY)(TRP)(ASP)(VAL)(ASP)(GLY)(GLY)(TYR)
(ALA)(GLU)(PHE)(THR)(THR)(VAL)(PRO)(ALA)(ALA)(PHE)(ALA)(HIS)(HIS)(LEU)
(PRO)(SER)(GLY)(TYR)(SER)(ASP)(CYS)(GLU)(LEU)(ALA)(PRO)(LEU)(LEU)(CYS)
(ALA)(GLY)(ILE)(ILE)(GLY)(TYR)(ARG)(SER)(LEU)(LEU)(ARG)(SER)(GLU)(LEU)
(PRO)(PRO)(GLY)(GLY)(ARG)(LEU)(GLY)(ILE)(TYR)(GLY)(PHE)(GLY)(GLY)(SER)
(ALA)(HIS)(ILE)(ALA)(ALA)(GLN)(VAL)(ALA)(LEU)(VAL)(GLN)(GLY)(ALA)(GLU)
(VAL)(HIS)(VAL)(MET)(THR)(ARG)(GLY)(ALA)(ARG)(ALA)(GLN)(GLU)(LEU)(ALA)
(LEU)(GLU)(LEU)(GLY)(ALA)(ALA)(SER)(ALA)(GLN)(GLY)(VAL)(ALA)(ASP)(LEU)
(PRO)(PRO)(VAL)(PRO)(LEU)(ASP)(ALA)(ALA)(ILE)(VAL)(PHE)(ALA)(PRO)(VAL)
(GLY)(ASP)(LEU)(VAL)(LEU)(PRO)(ALA)(CYS)(GLU)(ALA)(LEU)(ASN)(ARG)(GLY)
(GLY)(THR)(LEU)(ALA)(ILE)(ALA)(GLY)(ILE)(HIS)(LEU)(SER)(ASP)(ILE)(PRO)
(GLN)(LEU)(ASN)(TYR)(GLN)(ARG)(HIS)(LEU)(PHE)(GLN)(GLU)(ARG)(GLN)(ILE)
(ARG)(SER)(VAL)(THR)(SER)(ASN)(THR)(ARG)(ALA)(ASP)(ALA)(ARG)(ALA)(PHE)
(LEU)(ASP)(PHE)(ALA)(ALA)(GLN)(HIS)(HIS)(ILE)(ALA)(VAL)(THR)(THR)(PRO)
(GLU)(TYR)(PRO)(LEU)(GLU)(GLN)(ALA)(ASP)(GLN)(ALA)(LEU)(THR)(ASP)(LEU)
(SER)(VAL)(GLY)(ARG)(ILE)(SER)(GLY)(ALA)(ALA)(VAL)(LEU)(LEU)(ALA)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 HIS .
1 3 ALA .
1 4 TRP .
1 5 ARG .
1 6 VAL .
1 7 ARG .
1 8 ARG .
1 9 PRO .
1 10 GLY .
1 11 PRO .
1 12 ILE .
1 13 GLN .
1 14 THR .
1 15 SER .
1 16 PRO .
1 17 LEU .
1 18 GLU .
1 19 TRP .
1 20 VAL .
1 21 THR .
1 22 THR .
1 23 GLU .
1 24 VAL .
1 25 PRO .
1 26 CYS .
1 27 PRO .
1 28 GLU .
1 29 PRO .
1 30 SER .
1 31 GLU .
1 32 LEU .
1 33 LEU .
1 34 VAL .
1 35 ALA .
1 36 VAL .
1 37 ARG .
1 38 ALA .
1 39 CYS .
1 40 GLY .
1 41 VAL .
1 42 CYS .
1 43 ARG .
1 44 THR .
1 45 ASP .
1 46 LEU .
1 47 HIS .
1 48 VAL .
1 49 ALA .
1 50 GLU .
1 51 GLY .
1 52 ASP .
1 53 LEU .
1 54 PRO .
1 55 VAL .
1 56 HIS .
1 57 ARG .
1 58 GLU .
1 59 HIS .
1 60 VAL .
1 61 THR .
1 62 PRO .
1 63 GLY .
1 64 HIS .
1 65 GLU .
1 66 VAL .
1 67 VAL .
1 68 GLY .
1 69 GLU .
1 70 VAL .
1 71 LEU .
1 72 GLY .
1 73 VAL .
1 74 GLY .
1 75 SER .
1 76 ASP .
1 77 VAL .
1 78 ASP .
1 79 ALA .
1 80 ALA .
1 81 ALA .
1 82 GLY .
1 83 PHE .
1 84 ASP .
1 85 VAL .
1 86 GLY .
1 87 ASP .
1 88 ARG .
1 89 VAL .
1 90 GLY .
1 91 ILE .
1 92 ALA .
1 93 TRP .
1 94 LEU .
1 95 ARG .
1 96 TYR .
1 97 THR .
1 98 CYS .
1 99 GLY .
1 100 VAL .
1 101 CYS .
1 102 ASN .
1 103 TYR .
1 104 CYS .
1 105 ARG .
1 106 SER .
1 107 GLY .
1 108 THR .
1 109 GLU .
1 110 ASN .
1 111 LEU .
1 112 CYS .
1 113 VAL .
1 114 GLN .
1 115 SER .
1 116 ARG .
1 117 TYR .
1 118 THR .
1 119 GLY .
1 120 TRP .
1 121 ASP .
1 122 VAL .
1 123 ASP .
1 124 GLY .
1 125 GLY .
1 126 TYR .
1 127 ALA .
1 128 GLU .
1 129 PHE .
1 130 THR .
1 131 THR .
1 132 VAL .
1 133 PRO .
1 134 ALA .
1 135 ALA .
1 136 PHE .
1 137 ALA .
1 138 HIS .
1 139 HIS .
1 140 LEU .
1 141 PRO .
1 142 SER .
1 143 GLY .
1 144 TYR .
1 145 SER .
1 146 ASP .
1 147 CYS .
1 148 GLU .
1 149 LEU .
1 150 ALA .
1 151 PRO .
1 152 LEU .
1 153 LEU .
1 154 CYS .
1 155 ALA .
1 156 GLY .
1 157 ILE .
1 158 ILE .
1 159 GLY .
1 160 TYR .
1 161 ARG .
1 162 SER .
1 163 LEU .
1 164 LEU .
1 165 ARG .
1 166 SER .
1 167 GLU .
1 168 LEU .
1 169 PRO .
1 170 PRO .
1 171 GLY .
1 172 GLY .
1 173 ARG .
1 174 LEU .
1 175 GLY .
1 176 ILE .
1 177 TYR .
1 178 GLY .
1 179 PHE .
1 180 GLY .
1 181 GLY .
1 182 SER .
1 183 ALA .
1 184 HIS .
1 185 ILE .
1 186 ALA .
1 187 ALA .
1 188 GLN .
1 189 VAL .
1 190 ALA .
1 191 LEU .
1 192 VAL .
1 193 GLN .
1 194 GLY .
1 195 ALA .
1 196 GLU .
1 197 VAL .
1 198 HIS .
1 199 VAL .
1 200 MET .
1 201 THR .
1 202 ARG .
1 203 GLY .
1 204 ALA .
1 205 ARG .
1 206 ALA .
1 207 GLN .
1 208 GLU .
1 209 LEU .
1 210 ALA .
1 211 LEU .
1 212 GLU .
1 213 LEU .
1 214 GLY .
1 215 ALA .
1 216 ALA .
1 217 SER .
1 218 ALA .
1 219 GLN .
1 220 GLY .
1 221 VAL .
1 222 ALA .
1 223 ASP .
1 224 LEU .
1 225 PRO .
1 226 PRO .
1 227 VAL .
1 228 PRO .
1 229 LEU .
1 230 ASP .
1 231 ALA .
1 232 ALA .
1 233 ILE .
1 234 VAL .
1 235 PHE .
1 236 ALA .
1 237 PRO .
1 238 VAL .
1 239 GLY .
1 240 ASP .
1 241 LEU .
1 242 VAL .
1 243 LEU .
1 244 PRO .
1 245 ALA .
1 246 CYS .
1 247 GLU .
1 248 ALA .
1 249 LEU .
1 250 ASN .
1 251 ARG .
1 252 GLY .
1 253 GLY .
1 254 THR .
1 255 LEU .
1 256 ALA .
1 257 ILE .
1 258 ALA .
1 259 GLY .
1 260 ILE .
1 261 HIS .
1 262 LEU .
1 263 SER .
1 264 ASP .
1 265 ILE .
1 266 PRO .
1 267 GLN .
1 268 LEU .
1 269 ASN .
1 270 TYR .
1 271 GLN .
1 272 ARG .
1 273 HIS .
1 274 LEU .
1 275 PHE .
1 276 GLN .
1 277 GLU .
1 278 ARG .
1 279 GLN .
1 280 ILE .
1 281 ARG .
1 282 SER .
1 283 VAL .
1 284 THR .
1 285 SER .
1 286 ASN .
1 287 THR .
1 288 ARG .
1 289 ALA .
1 290 ASP .
1 291 ALA .
1 292 ARG .
1 293 ALA .
1 294 PHE .
1 295 LEU .
1 296 ASP .
1 297 PHE .
1 298 ALA .
1 299 ALA .
1 300 GLN .
1 301 HIS .
1 302 HIS .
1 303 ILE .
1 304 ALA .
1 305 VAL .
1 306 THR .
1 307 THR .
1 308 PRO .
1 309 GLU .
1 310 TYR .
1 311 PRO .
1 312 LEU .
1 313 GLU .
1 314 GLN .
1 315 ALA .
1 316 ASP .
1 317 GLN .
1 318 ALA .
1 319 LEU .
1 320 THR .
1 321 ASP .
1 322 LEU .
1 323 SER .
1 324 VAL .
1 325 GLY .
1 326 ARG .
1 327 ILE .
1 328 SER .
1 329 GLY .
1 330 ALA .
1 331 ALA .
1 332 VAL .
1 333 LEU .
1 334 LEU .
1 335 ALA .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 HIS 2 2 HIS HIS A .
A 1 3 ALA 3 3 ALA ALA A .
A 1 4 TRP 4 4 TRP TRP A .
A 1 5 ARG 5 5 ARG ARG A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 ARG 7 7 ARG ARG A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 PRO 11 11 PRO PRO A .
A 1 12 ILE 12 12 ILE ILE A .
A 1 13 GLN 13 13 GLN GLN A .
A 1 14 THR 14 14 THR THR A .
A 1 15 SER 15 15 SER SER A .
A 1 16 PRO 16 16 PRO PRO A .
A 1 17 LEU 17 17 LEU LEU A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 TRP 19 19 TRP TRP A .
A 1 20 VAL 20 20 VAL VAL A .
A 1 21 THR 21 21 THR THR A .
A 1 22 THR 22 22 THR THR A .
A 1 23 GLU 23 23 GLU GLU A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 PRO 25 25 PRO PRO A .
A 1 26 CYS 26 26 CYS CYS A .
A 1 27 PRO 27 27 PRO PRO A .
A 1 28 GLU 28 28 GLU GLU A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 SER 30 30 SER SER A .
A 1 31 GLU 31 31 GLU GLU A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 ALA 35 35 ALA ALA A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 ARG 37 37 ARG ARG A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 CYS 39 39 CYS CYS A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 CYS 42 42 CYS CYS A .
A 1 43 ARG 43 43 ARG ARG A .
A 1 44 THR 44 44 THR THR A .
A 1 45 ASP 45 45 ASP ASP A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 HIS 47 47 HIS HIS A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 GLU 50 50 GLU GLU A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 ASP 52 52 ASP ASP A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 PRO 54 54 PRO PRO A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 HIS 56 56 HIS HIS A .
A 1 57 ARG 57 57 ARG ARG A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 HIS 59 59 HIS HIS A .
A 1 60 VAL 60 60 VAL VAL A .
A 1 61 THR 61 61 THR THR A .
A 1 62 PRO 62 62 PRO PRO A .
A 1 63 GLY 63 63 GLY GLY A .
A 1 64 HIS 64 64 HIS HIS A .
A 1 65 GLU 65 65 GLU GLU A .
A 1 66 VAL 66 66 VAL VAL A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 GLU 69 69 GLU GLU A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 LEU 71 71 LEU LEU A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 VAL 73 73 VAL VAL A .
A 1 74 GLY 74 74 GLY GLY A .
A 1 75 SER 75 75 SER SER A .
A 1 76 ASP 76 76 ASP ASP A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 ASP 78 78 ASP ASP A .
A 1 79 ALA 79 79 ALA ALA A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 ALA 81 81 ALA ALA A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 PHE 83 83 PHE PHE A .
A 1 84 ASP 84 84 ASP ASP A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 ASP 87 87 ASP ASP A .
A 1 88 ARG 88 88 ARG ARG A .
A 1 89 VAL 89 89 VAL VAL A .
A 1 90 GLY 90 90 GLY GLY A .
A 1 91 ILE 91 91 ILE ILE A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 TRP 93 93 TRP TRP A .
A 1 94 LEU 94 94 LEU LEU A .
A 1 95 ARG 95 95 ARG ARG A .
A 1 96 TYR 96 96 TYR TYR A .
A 1 97 THR 97 97 THR THR A .
A 1 98 CYS 98 98 CYS CYS A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 CYS 101 101 CYS CYS A .
A 1 102 ASN 102 102 ASN ASN A .
A 1 103 TYR 103 103 TYR TYR A .
A 1 104 CYS 104 104 CYS CYS A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 SER 106 106 SER SER A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 THR 108 108 THR THR A .
A 1 109 GLU 109 109 GLU GLU A .
A 1 110 ASN 110 110 ASN ASN A .
A 1 111 LEU 111 111 LEU LEU A .
A 1 112 CYS 112 112 CYS CYS A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 GLN 114 114 GLN GLN A .
A 1 115 SER 115 115 SER SER A .
A 1 116 ARG 116 116 ARG ARG A .
A 1 117 TYR 117 117 TYR TYR A .
A 1 118 THR 118 118 THR THR A .
A 1 119 GLY 119 119 GLY GLY A .
A 1 120 TRP 120 120 TRP TRP A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 ASP 123 123 ASP ASP A .
A 1 124 GLY 124 124 GLY GLY A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 TYR 126 126 TYR TYR A .
A 1 127 ALA 127 127 ALA ALA A .
A 1 128 GLU 128 128 GLU GLU A .
A 1 129 PHE 129 129 PHE PHE A .
A 1 130 THR 130 130 THR THR A .
A 1 131 THR 131 131 THR THR A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 PRO 133 133 PRO PRO A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 PHE 136 136 PHE PHE A .
A 1 137 ALA 137 137 ALA ALA A .
A 1 138 HIS 138 138 HIS HIS A .
A 1 139 HIS 139 139 HIS HIS A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 PRO 141 141 PRO PRO A .
A 1 142 SER 142 142 SER SER A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 TYR 144 144 TYR TYR A .
A 1 145 SER 145 145 SER SER A .
A 1 146 ASP 146 146 ASP ASP A .
A 1 147 CYS 147 147 CYS CYS A .
A 1 148 GLU 148 148 GLU GLU A .
A 1 149 LEU 149 149 LEU LEU A .
A 1 150 ALA 150 150 ALA ALA A .
A 1 151 PRO 151 151 PRO PRO A .
A 1 152 LEU 152 152 LEU LEU A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 CYS 154 154 CYS CYS A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 GLY 156 156 GLY GLY A .
A 1 157 ILE 157 157 ILE ILE A .
A 1 158 ILE 158 158 ILE ILE A .
A 1 159 GLY 159 159 GLY GLY A .
A 1 160 TYR 160 160 TYR TYR A .
A 1 161 ARG 161 161 ARG ARG A .
A 1 162 SER 162 162 SER SER A .
A 1 163 LEU 163 163 LEU LEU A .
A 1 164 LEU 164 164 LEU LEU A .
A 1 165 ARG 165 165 ARG ARG A .
A 1 166 SER 166 166 SER SER A .
A 1 167 GLU 167 167 GLU GLU A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 PRO 169 169 PRO PRO A .
A 1 170 PRO 170 170 PRO PRO A .
A 1 171 GLY 171 171 GLY GLY A .
A 1 172 GLY 172 172 GLY GLY A .
A 1 173 ARG 173 173 ARG ARG A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 GLY 175 175 GLY GLY A .
A 1 176 ILE 176 176 ILE ILE A .
A 1 177 TYR 177 177 TYR TYR A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 PHE 179 179 PHE PHE A .
A 1 180 GLY 180 180 GLY GLY A .
A 1 181 GLY 181 181 GLY GLY A .
A 1 182 SER 182 182 SER SER A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 HIS 184 184 HIS HIS A .
A 1 185 ILE 185 185 ILE ILE A .
A 1 186 ALA 186 186 ALA ALA A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 GLN 188 188 GLN GLN A .
A 1 189 VAL 189 189 VAL VAL A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 LEU 191 191 LEU LEU A .
A 1 192 VAL 192 192 VAL VAL A .
A 1 193 GLN 193 193 GLN GLN A .
A 1 194 GLY 194 194 GLY GLY A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 GLU 196 196 GLU GLU A .
A 1 197 VAL 197 197 VAL VAL A .
A 1 198 HIS 198 198 HIS HIS A .
A 1 199 VAL 199 199 VAL VAL A .
A 1 200 MET 200 200 MET MET A .
A 1 201 THR 201 201 THR THR A .
A 1 202 ARG 202 202 ARG ARG A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 ARG 205 205 ARG ARG A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 GLN 207 207 GLN GLN A .
A 1 208 GLU 208 208 GLU GLU A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 LEU 211 211 LEU LEU A .
A 1 212 GLU 212 212 GLU GLU A .
A 1 213 LEU 213 213 LEU LEU A .
A 1 214 GLY 214 214 GLY GLY A .
A 1 215 ALA 215 215 ALA ALA A .
A 1 216 ALA 216 216 ALA ALA A .
A 1 217 SER 217 217 SER SER A .
A 1 218 ALA 218 218 ALA ALA A .
A 1 219 GLN 219 219 GLN GLN A .
A 1 220 GLY 220 220 GLY GLY A .
A 1 221 VAL 221 221 VAL VAL A .
A 1 222 ALA 222 222 ALA ALA A .
A 1 223 ASP 223 223 ASP ASP A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 PRO 225 225 PRO PRO A .
A 1 226 PRO 226 226 PRO PRO A .
A 1 227 VAL 227 227 VAL VAL A .
A 1 228 PRO 228 228 PRO PRO A .
A 1 229 LEU 229 229 LEU LEU A .
A 1 230 ASP 230 230 ASP ASP A .
A 1 231 ALA 231 231 ALA ALA A .
A 1 232 ALA 232 232 ALA ALA A .
A 1 233 ILE 233 233 ILE ILE A .
A 1 234 VAL 234 234 VAL VAL A .
A 1 235 PHE 235 235 PHE PHE A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 PRO 237 237 PRO PRO A .
A 1 238 VAL 238 238 VAL VAL A .
A 1 239 GLY 239 239 GLY GLY A .
A 1 240 ASP 240 240 ASP ASP A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 VAL 242 242 VAL VAL A .
A 1 243 LEU 243 243 LEU LEU A .
A 1 244 PRO 244 244 PRO PRO A .
A 1 245 ALA 245 245 ALA ALA A .
A 1 246 CYS 246 246 CYS CYS A .
A 1 247 GLU 247 247 GLU GLU A .
A 1 248 ALA 248 248 ALA ALA A .
A 1 249 LEU 249 249 LEU LEU A .
A 1 250 ASN 250 250 ASN ASN A .
A 1 251 ARG 251 251 ARG ARG A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 GLY 253 253 GLY GLY A .
A 1 254 THR 254 254 THR THR A .
A 1 255 LEU 255 255 LEU LEU A .
A 1 256 ALA 256 256 ALA ALA A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 GLY 259 259 GLY GLY A .
A 1 260 ILE 260 260 ILE ILE A .
A 1 261 HIS 261 261 HIS HIS A .
A 1 262 LEU 262 262 LEU LEU A .
A 1 263 SER 263 263 SER SER A .
A 1 264 ASP 264 264 ASP ASP A .
A 1 265 ILE 265 265 ILE ILE A .
A 1 266 PRO 266 266 PRO PRO A .
A 1 267 GLN 267 267 GLN GLN A .
A 1 268 LEU 268 268 LEU LEU A .
A 1 269 ASN 269 269 ASN ASN A .
A 1 270 TYR 270 270 TYR TYR A .
A 1 271 GLN 271 271 GLN GLN A .
A 1 272 ARG 272 272 ARG ARG A .
A 1 273 HIS 273 273 HIS HIS A .
A 1 274 LEU 274 274 LEU LEU A .
A 1 275 PHE 275 275 PHE PHE A .
A 1 276 GLN 276 276 GLN GLN A .
A 1 277 GLU 277 277 GLU GLU A .
A 1 278 ARG 278 278 ARG ARG A .
A 1 279 GLN 279 279 GLN GLN A .
A 1 280 ILE 280 280 ILE ILE A .
A 1 281 ARG 281 281 ARG ARG A .
A 1 282 SER 282 282 SER SER A .
A 1 283 VAL 283 283 VAL VAL A .
A 1 284 THR 284 284 THR THR A .
A 1 285 SER 285 285 SER SER A .
A 1 286 ASN 286 286 ASN ASN A .
A 1 287 THR 287 287 THR THR A .
A 1 288 ARG 288 288 ARG ARG A .
A 1 289 ALA 289 289 ALA ALA A .
A 1 290 ASP 290 290 ASP ASP A .
A 1 291 ALA 291 291 ALA ALA A .
A 1 292 ARG 292 292 ARG ARG A .
A 1 293 ALA 293 293 ALA ALA A .
A 1 294 PHE 294 294 PHE PHE A .
A 1 295 LEU 295 295 LEU LEU A .
A 1 296 ASP 296 296 ASP ASP A .
A 1 297 PHE 297 297 PHE PHE A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 GLN 300 300 GLN GLN A .
A 1 301 HIS 301 301 HIS HIS A .
A 1 302 HIS 302 302 HIS HIS A .
A 1 303 ILE 303 303 ILE ILE A .
A 1 304 ALA 304 304 ALA ALA A .
A 1 305 VAL 305 305 VAL VAL A .
A 1 306 THR 306 306 THR THR A .
A 1 307 THR 307 307 THR THR A .
A 1 308 PRO 308 308 PRO PRO A .
A 1 309 GLU 309 309 GLU GLU A .
A 1 310 TYR 310 310 TYR TYR A .
A 1 311 PRO 311 311 PRO PRO A .
A 1 312 LEU 312 312 LEU LEU A .
A 1 313 GLU 313 313 GLU GLU A .
A 1 314 GLN 314 314 GLN GLN A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 ASP 316 316 ASP ASP A .
A 1 317 GLN 317 317 GLN GLN A .
A 1 318 ALA 318 318 ALA ALA A .
A 1 319 LEU 319 319 LEU LEU A .
A 1 320 THR 320 320 THR THR A .
A 1 321 ASP 321 321 ASP ASP A .
A 1 322 LEU 322 322 LEU LEU A .
A 1 323 SER 323 323 SER SER A .
A 1 324 VAL 324 324 VAL VAL A .
A 1 325 GLY 325 325 GLY GLY A .
A 1 326 ARG 326 326 ARG ARG A .
A 1 327 ILE 327 327 ILE ILE A .
A 1 328 SER 328 328 SER SER A .
A 1 329 GLY 329 329 GLY GLY A .
A 1 330 ALA 330 330 ALA ALA A .
A 1 331 ALA 331 331 ALA ALA A .
A 1 332 VAL 332 332 VAL VAL A .
A 1 333 LEU 333 333 LEU LEU A .
A 1 334 LEU 334 334 LEU LEU A .
A 1 335 ALA 335 335 ALA ALA A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -23.82791 -7.17071 -1.25696 1 1 A MET 96.368 1
ATOM 2 C CA . MET 1 1 ? A -22.68526 -7.08157 -0.35255 1 1 A MET 96.368 1
ATOM 3 C C . MET 1 1 ? A -22.62533 -5.70807 0.28100 1 1 A MET 96.368 1
ATOM 4 O O . MET 1 1 ? A -23.19716 -4.74489 -0.23918 1 1 A MET 96.368 1
ATOM 5 C CB . MET 1 1 ? A -21.36660 -7.33372 -1.09032 1 1 A MET 96.368 1
ATOM 6 C CG . MET 1 1 ? A -20.97985 -6.23885 -2.05300 1 1 A MET 96.368 1
ATOM 7 S SD . MET 1 1 ? A -19.24731 -6.34756 -2.55610 1 1 A MET 96.368 1
ATOM 8 C CE . MET 1 1 ? A -19.13072 -4.93033 -3.65730 1 1 A MET 96.368 1
ATOM 9 N N . HIS 2 2 ? A -21.91091 -5.61681 1.38943 1 1 A HIS 98.196 1
ATOM 10 C CA . HIS 2 2 ? A -21.61892 -4.32216 1.98830 1 1 A HIS 98.196 1
ATOM 11 C C . HIS 2 2 ? A -20.29268 -3.79471 1.47529 1 1 A HIS 98.196 1
ATOM 12 O O . HIS 2 2 ? A -19.34310 -4.54801 1.26677 1 1 A HIS 98.196 1
ATOM 13 C CB . HIS 2 2 ? A -21.58712 -4.41084 3.51127 1 1 A HIS 98.196 1
ATOM 14 C CG . HIS 2 2 ? A -22.94319 -4.59164 4.12082 1 1 A HIS 98.196 1
ATOM 15 N ND1 . HIS 2 2 ? A -23.36262 -5.78123 4.64389 1 1 A HIS 98.196 1
ATOM 16 C CD2 . HIS 2 2 ? A -23.96097 -3.72226 4.28685 1 1 A HIS 98.196 1
ATOM 17 C CE1 . HIS 2 2 ? A -24.59387 -5.64408 5.10766 1 1 A HIS 98.196 1
ATOM 18 N NE2 . HIS 2 2 ? A -24.98341 -4.40390 4.90239 1 1 A HIS 98.196 1
ATOM 19 N N . ALA 3 3 ? A -20.22820 -2.48435 1.29001 1 1 A ALA 98.529 1
ATOM 20 C CA . ALA 3 3 ? A -19.02598 -1.82569 0.80937 1 1 A ALA 98.529 1
ATOM 21 C C . ALA 3 3 ? A -19.03353 -0.37885 1.25957 1 1 A ALA 98.529 1
ATOM 22 O O . ALA 3 3 ? A -20.08581 0.18410 1.56674 1 1 A ALA 98.529 1
ATOM 23 C CB . ALA 3 3 ? A -18.93374 -1.89362 -0.71521 1 1 A ALA 98.529 1
ATOM 24 N N . TRP 4 4 ? A -17.87571 0.21703 1.29275 1 1 A TRP 98.592 1
ATOM 25 C CA . TRP 4 4 ? A -17.73030 1.65226 1.52542 1 1 A TRP 98.592 1
ATOM 26 C C . TRP 4 4 ? A -17.58046 2.37234 0.19832 1 1 A TRP 98.592 1
ATOM 27 O O . TRP 4 4 ? A -16.88726 1.90205 -0.70689 1 1 A TRP 98.592 1
ATOM 28 C CB . TRP 4 4 ? A -16.50601 1.94559 2.39338 1 1 A TRP 98.592 1
ATOM 29 C CG . TRP 4 4 ? A -16.67312 1.56309 3.83031 1 1 A TRP 98.592 1
ATOM 30 C CD1 . TRP 4 4 ? A -16.26364 0.40775 4.42955 1 1 A TRP 98.592 1
ATOM 31 C CD2 . TRP 4 4 ? A -17.29707 2.34714 4.84886 1 1 A TRP 98.592 1
ATOM 32 N NE1 . TRP 4 4 ? A -16.59418 0.42923 5.76531 1 1 A TRP 98.592 1
ATOM 33 C CE2 . TRP 4 4 ? A -17.22661 1.60645 6.04734 1 1 A TRP 98.592 1
ATOM 34 C CE3 . TRP 4 4 ? A -17.90063 3.61392 4.86706 1 1 A TRP 98.592 1
ATOM 35 C CZ2 . TRP 4 4 ? A -17.73807 2.08921 7.25064 1 1 A TRP 98.592 1
ATOM 36 C CZ3 . TRP 4 4 ? A -18.40956 4.09045 6.06066 1 1 A TRP 98.592 1
ATOM 37 C CH2 . TRP 4 4 ? A -18.32277 3.32892 7.23543 1 1 A TRP 98.592 1
ATOM 38 N N . ARG 5 5 ? A -18.23172 3.52641 0.08785 1 1 A ARG 96.438 1
ATOM 39 C CA . ARG 5 5 ? A -18.05938 4.41704 -1.04828 1 1 A ARG 96.438 1
ATOM 40 C C . ARG 5 5 ? A -17.64189 5.78757 -0.55681 1 1 A ARG 96.438 1
ATOM 41 O O . ARG 5 5 ? A -18.04923 6.22048 0.51584 1 1 A ARG 96.438 1
ATOM 42 C CB . ARG 5 5 ? A -19.35723 4.55487 -1.84711 1 1 A ARG 96.438 1
ATOM 43 C CG . ARG 5 5 ? A -19.76434 3.32629 -2.61428 1 1 A ARG 96.438 1
ATOM 44 C CD . ARG 5 5 ? A -21.10194 3.55811 -3.30355 1 1 A ARG 96.438 1
ATOM 45 N NE . ARG 5 5 ? A -21.53003 2.39048 -4.06098 1 1 A ARG 96.438 1
ATOM 46 C CZ . ARG 5 5 ? A -22.76497 2.19670 -4.51227 1 1 A ARG 96.438 1
ATOM 47 N NH1 . ARG 5 5 ? A -23.71815 3.09299 -4.28298 1 1 A ARG 96.438 1
ATOM 48 N NH2 . ARG 5 5 ? A -23.05335 1.09251 -5.19408 1 1 A ARG 96.438 1
ATOM 49 N N . VAL 6 6 ? A -16.84643 6.47632 -1.36387 1 1 A VAL 97.221 1
ATOM 50 C CA . VAL 6 6 ? A -16.56957 7.88170 -1.11969 1 1 A VAL 97.221 1
ATOM 51 C C . VAL 6 6 ? A -17.77054 8.67763 -1.61585 1 1 A VAL 97.221 1
ATOM 52 O O . VAL 6 6 ? A -18.00537 8.78118 -2.82024 1 1 A VAL 97.221 1
ATOM 53 C CB . VAL 6 6 ? A -15.28117 8.33949 -1.82166 1 1 A VAL 97.221 1
ATOM 54 C CG1 . VAL 6 6 ? A -15.03842 9.82173 -1.54911 1 1 A VAL 97.221 1
ATOM 55 C CG2 . VAL 6 6 ? A -14.10304 7.49997 -1.34452 1 1 A VAL 97.221 1
ATOM 56 N N . ARG 7 7 ? A -18.53430 9.21809 -0.68229 1 1 A ARG 93.145 1
ATOM 57 C CA . ARG 7 7 ? A -19.73447 9.96481 -1.03333 1 1 A ARG 93.145 1
ATOM 58 C C . ARG 7 7 ? A -19.38694 11.35607 -1.53117 1 1 A ARG 93.145 1
ATOM 59 O O . ARG 7 7 ? A -19.82142 11.77234 -2.60618 1 1 A ARG 93.145 1
ATOM 60 C CB . ARG 7 7 ? A -20.68364 10.05672 0.17108 1 1 A ARG 93.145 1
ATOM 61 C CG . ARG 7 7 ? A -21.93672 10.87418 -0.08848 1 1 A ARG 93.145 1
ATOM 62 C CD . ARG 7 7 ? A -22.74513 11.09045 1.17229 1 1 A ARG 93.145 1
ATOM 63 N NE . ARG 7 7 ? A -23.43686 9.87724 1.60670 1 1 A ARG 93.145 1
ATOM 64 C CZ . ARG 7 7 ? A -24.17857 9.79485 2.70252 1 1 A ARG 93.145 1
ATOM 65 N NH1 . ARG 7 7 ? A -24.32495 10.84325 3.49911 1 1 A ARG 93.145 1
ATOM 66 N NH2 . ARG 7 7 ? A -24.77876 8.65553 2.99715 1 1 A ARG 93.145 1
ATOM 67 N N . ARG 8 8 ? A -18.61452 12.08842 -0.74871 1 1 A ARG 87.410 1
ATOM 68 C CA . ARG 8 8 ? A -18.21606 13.45115 -1.07399 1 1 A ARG 87.410 1
ATOM 69 C C . ARG 8 8 ? A -16.78945 13.65018 -0.57971 1 1 A ARG 87.410 1
ATOM 70 O O . ARG 8 8 ? A -16.56864 13.76376 0.62263 1 1 A ARG 87.410 1
ATOM 71 C CB . ARG 8 8 ? A -19.13363 14.48709 -0.41188 1 1 A ARG 87.410 1
ATOM 72 C CG . ARG 8 8 ? A -20.59825 14.37069 -0.77061 1 1 A ARG 87.410 1
ATOM 73 C CD . ARG 8 8 ? A -21.42605 15.42379 -0.04728 1 1 A ARG 87.410 1
ATOM 74 N NE . ARG 8 8 ? A -22.85352 15.24008 -0.27948 1 1 A ARG 87.410 1
ATOM 75 C CZ . ARG 8 8 ? A -23.65705 14.51909 0.49604 1 1 A ARG 87.410 1
ATOM 76 N NH1 . ARG 8 8 ? A -23.18138 13.90677 1.56960 1 1 A ARG 87.410 1
ATOM 77 N NH2 . ARG 8 8 ? A -24.94343 14.41279 0.18966 1 1 A ARG 87.410 1
ATOM 78 N N . PRO 9 9 ? A -15.81766 13.68547 -1.47428 1 1 A PRO 93.135 1
ATOM 79 C CA . PRO 9 9 ? A -14.43880 13.88089 -1.02471 1 1 A PRO 93.135 1
ATOM 80 C C . PRO 9 9 ? A -14.30579 15.13225 -0.16930 1 1 A PRO 93.135 1
ATOM 81 O O . PRO 9 9 ? A -14.88215 16.17116 -0.48003 1 1 A PRO 93.135 1
ATOM 82 C CB . PRO 9 9 ? A -13.64996 14.00152 -2.33028 1 1 A PRO 93.135 1
ATOM 83 C CG . PRO 9 9 ? A -14.47034 13.25307 -3.33011 1 1 A PRO 93.135 1
ATOM 84 C CD . PRO 9 9 ? A -15.90201 13.50999 -2.93532 1 1 A PRO 93.135 1
ATOM 85 N N . GLY 10 10 ? A -13.54603 15.00626 0.91102 1 1 A GLY 95.657 1
ATOM 86 C CA . GLY 10 10 ? A -13.37322 16.10755 1.83534 1 1 A GLY 95.657 1
ATOM 87 C C . GLY 10 10 ? A -12.70418 15.61013 3.09674 1 1 A GLY 95.657 1
ATOM 88 O O . GLY 10 10 ? A -12.36279 14.42967 3.20129 1 1 A GLY 95.657 1
ATOM 89 N N . PRO 11 11 ? A -12.48036 16.50642 4.05917 1 1 A PRO 94.956 1
ATOM 90 C CA . PRO 11 11 ? A -11.80565 16.08895 5.28830 1 1 A PRO 94.956 1
ATOM 91 C C . PRO 11 11 ? A -12.49093 14.87975 5.90447 1 1 A PRO 94.956 1
ATOM 92 O O . PRO 11 11 ? A -13.71825 14.82182 5.97844 1 1 A PRO 94.956 1
ATOM 93 C CB . PRO 11 11 ? A -11.91271 17.31996 6.18794 1 1 A PRO 94.956 1
ATOM 94 C CG . PRO 11 11 ? A -12.04187 18.46419 5.23645 1 1 A PRO 94.956 1
ATOM 95 C CD . PRO 11 11 ? A -12.83440 17.93467 4.07532 1 1 A PRO 94.956 1
ATOM 96 N N . ILE 12 12 ? A -11.68151 13.91411 6.34791 1 1 A ILE 94.926 1
ATOM 97 C CA . ILE 12 12 ? A -12.24303 12.65071 6.80915 1 1 A ILE 94.926 1
ATOM 98 C C . ILE 12 12 ? A -13.16481 12.86302 8.00258 1 1 A ILE 94.926 1
ATOM 99 O O . ILE 12 12 ? A -14.11602 12.10059 8.19876 1 1 A ILE 94.926 1
ATOM 100 C CB . ILE 12 12 ? A -11.11260 11.64279 7.13508 1 1 A ILE 94.926 1
ATOM 101 C CG1 . ILE 12 12 ? A -11.67861 10.23009 7.26404 1 1 A ILE 94.926 1
ATOM 102 C CG2 . ILE 12 12 ? A -10.35176 12.06840 8.38279 1 1 A ILE 94.926 1
ATOM 103 C CD1 . ILE 12 12 ? A -12.19472 9.64434 5.96622 1 1 A ILE 94.926 1
ATOM 104 N N . GLN 13 13 ? A -12.93012 13.90954 8.78323 1 1 A GLN 91.407 1
ATOM 105 C CA . GLN 13 13 ? A -13.75000 14.18383 9.94793 1 1 A GLN 91.407 1
ATOM 106 C C . GLN 13 13 ? A -15.17704 14.57036 9.58386 1 1 A GLN 91.407 1
ATOM 107 O O . GLN 13 13 ? A -16.06913 14.52365 10.43201 1 1 A GLN 91.407 1
ATOM 108 C CB . GLN 13 13 ? A -13.11485 15.28976 10.79729 1 1 A GLN 91.407 1
ATOM 109 C CG . GLN 13 13 ? A -11.76016 14.93213 11.38700 1 1 A GLN 91.407 1
ATOM 110 C CD . GLN 13 13 ? A -10.59973 15.26153 10.46189 1 1 A GLN 91.407 1
ATOM 111 O OE1 . GLN 13 13 ? A -10.76927 15.50490 9.26118 1 1 A GLN 91.407 1
ATOM 112 N NE2 . GLN 13 13 ? A -9.39704 15.28800 11.02587 1 1 A GLN 91.407 1
ATOM 113 N N . THR 14 14 ? A -15.41057 14.95048 8.32859 1 1 A THR 92.926 1
ATOM 114 C CA . THR 14 14 ? A -16.74638 15.29564 7.85574 1 1 A THR 92.926 1
ATOM 115 C C . THR 14 14 ? A -17.49492 14.09244 7.29995 1 1 A THR 92.926 1
ATOM 116 O O . THR 14 14 ? A -18.56086 14.25692 6.70554 1 1 A THR 92.926 1
ATOM 117 C CB . THR 14 14 ? A -16.69499 16.39045 6.78297 1 1 A THR 92.926 1
ATOM 118 O OG1 . THR 14 14 ? A -16.10921 15.86993 5.58363 1 1 A THR 92.926 1
ATOM 119 C CG2 . THR 14 14 ? A -15.88300 17.57935 7.27147 1 1 A THR 92.926 1
ATOM 120 N N . SER 15 15 ? A -16.95901 12.88910 7.48402 1 1 A SER 91.387 1
ATOM 121 C CA . SER 15 15 ? A -17.61436 11.64914 7.07830 1 1 A SER 91.387 1
ATOM 122 C C . SER 15 15 ? A -17.83918 11.58826 5.57192 1 1 A SER 91.387 1
ATOM 123 O O . SER 15 15 ? A -18.97695 11.54565 5.10208 1 1 A SER 91.387 1
ATOM 124 C CB . SER 15 15 ? A -18.93975 11.45461 7.81909 1 1 A SER 91.387 1
ATOM 125 O OG . SER 15 15 ? A -18.72554 11.39878 9.21578 1 1 A SER 91.387 1
ATOM 126 N N . PRO 16 16 ? A -16.76169 11.57280 4.79448 1 1 A PRO 95.271 1
ATOM 127 C CA . PRO 16 16 ? A -16.92437 11.48020 3.34307 1 1 A PRO 95.271 1
ATOM 128 C C . PRO 16 16 ? A -17.27795 10.08631 2.83894 1 1 A PRO 95.271 1
ATOM 129 O O . PRO 16 16 ? A -17.56557 9.93786 1.64758 1 1 A PRO 95.271 1
ATOM 130 C CB . PRO 16 16 ? A -15.55255 11.90847 2.80895 1 1 A PRO 95.271 1
ATOM 131 C CG . PRO 16 16 ? A -14.60301 11.48799 3.88513 1 1 A PRO 95.271 1
ATOM 132 C CD . PRO 16 16 ? A -15.34099 11.70848 5.18294 1 1 A PRO 95.271 1
ATOM 133 N N . LEU 17 17 ? A -17.26819 9.07764 3.69669 1 1 A LEU 95.987 1
ATOM 134 C CA . LEU 17 17 ? A -17.54859 7.70589 3.29682 1 1 A LEU 95.987 1
ATOM 135 C C . LEU 17 17 ? A -18.98397 7.32394 3.61637 1 1 A LEU 95.987 1
ATOM 136 O O . LEU 17 17 ? A -19.58264 7.83068 4.56248 1 1 A LEU 95.987 1
ATOM 137 C CB . LEU 17 17 ? A -16.60275 6.72471 3.99550 1 1 A LEU 95.987 1
ATOM 138 C CG . LEU 17 17 ? A -15.11354 6.87425 3.71369 1 1 A LEU 95.987 1
ATOM 139 C CD1 . LEU 17 17 ? A -14.32869 5.83555 4.51143 1 1 A LEU 95.987 1
ATOM 140 C CD2 . LEU 17 17 ? A -14.83042 6.72609 2.22532 1 1 A LEU 95.987 1
ATOM 141 N N . GLU 18 18 ? A -19.51928 6.40600 2.82129 1 1 A GLU 94.823 1
ATOM 142 C CA . GLU 18 18 ? A -20.86719 5.88863 2.99833 1 1 A GLU 94.823 1
ATOM 143 C C . GLU 18 18 ? A -20.82866 4.36853 2.99017 1 1 A GLU 94.823 1
ATOM 144 O O . GLU 18 18 ? A -20.23570 3.76666 2.09399 1 1 A GLU 94.823 1
ATOM 145 C CB . GLU 18 18 ? A -21.78594 6.40257 1.88874 1 1 A GLU 94.823 1
ATOM 146 C CG . GLU 18 18 ? A -23.22283 5.91631 1.97991 1 1 A GLU 94.823 1
ATOM 147 C CD . GLU 18 18 ? A -24.08379 6.37481 0.81337 1 1 A GLU 94.823 1
ATOM 148 O OE1 . GLU 18 18 ? A -23.52672 6.87027 -0.19066 1 1 A GLU 94.823 1
ATOM 149 O OE2 . GLU 18 18 ? A -25.31962 6.22967 0.89973 1 1 A GLU 94.823 1
ATOM 150 N N . TRP 19 19 ? A -21.46013 3.75693 3.97806 1 1 A TRP 97.719 1
ATOM 151 C CA . TRP 19 19 ? A -21.58117 2.30205 4.07915 1 1 A TRP 97.719 1
ATOM 152 C C . TRP 19 19 ? A -22.83213 1.87781 3.32563 1 1 A TRP 97.719 1
ATOM 153 O O . TRP 19 19 ? A -23.93633 2.26306 3.69992 1 1 A TRP 97.719 1
ATOM 154 C CB . TRP 19 19 ? A -21.65192 1.91033 5.55125 1 1 A TRP 97.719 1
ATOM 155 C CG . TRP 19 19 ? A -21.76590 0.45344 5.89234 1 1 A TRP 97.719 1
ATOM 156 C CD1 . TRP 19 19 ? A -22.82285 -0.16217 6.50040 1 1 A TRP 97.719 1
ATOM 157 C CD2 . TRP 19 19 ? A -20.77279 -0.56405 5.69490 1 1 A TRP 97.719 1
ATOM 158 N NE1 . TRP 19 19 ? A -22.54929 -1.50106 6.69225 1 1 A TRP 97.719 1
ATOM 159 C CE2 . TRP 19 19 ? A -21.29366 -1.77082 6.20260 1 1 A TRP 97.719 1
ATOM 160 C CE3 . TRP 19 19 ? A -19.47906 -0.56926 5.13484 1 1 A TRP 97.719 1
ATOM 161 C CZ2 . TRP 19 19 ? A -20.57891 -2.97260 6.17525 1 1 A TRP 97.719 1
ATOM 162 C CZ3 . TRP 19 19 ? A -18.77028 -1.75995 5.10674 1 1 A TRP 97.719 1
ATOM 163 C CH2 . TRP 19 19 ? A -19.32397 -2.94108 5.62207 1 1 A TRP 97.719 1
ATOM 164 N N . VAL 20 20 ? A -22.66340 1.13239 2.26365 1 1 A VAL 97.673 1
ATOM 165 C CA . VAL 20 20 ? A -23.75711 0.83330 1.34435 1 1 A VAL 97.673 1
ATOM 166 C C . VAL 20 20 ? A -23.93175 -0.66835 1.16568 1 1 A VAL 97.673 1
ATOM 167 O O . VAL 20 20 ? A -23.02549 -1.45694 1.44517 1 1 A VAL 97.673 1
ATOM 168 C CB . VAL 20 20 ? A -23.55087 1.48290 -0.04386 1 1 A VAL 97.673 1
ATOM 169 C CG1 . VAL 20 20 ? A -23.42684 3.00002 0.08021 1 1 A VAL 97.673 1
ATOM 170 C CG2 . VAL 20 20 ? A -22.32510 0.89486 -0.73873 1 1 A VAL 97.673 1
ATOM 171 N N . THR 21 21 ? A -25.10597 -1.04142 0.68507 1 1 A THR 97.750 1
ATOM 172 C CA . THR 21 21 ? A -25.37734 -2.38770 0.20636 1 1 A THR 97.750 1
ATOM 173 C C . THR 21 21 ? A -25.46323 -2.33395 -1.31204 1 1 A THR 97.750 1
ATOM 174 O O . THR 21 21 ? A -26.21133 -1.52778 -1.86389 1 1 A THR 97.750 1
ATOM 175 C CB . THR 21 21 ? A -26.67564 -2.94587 0.78870 1 1 A THR 97.750 1
ATOM 176 O OG1 . THR 21 21 ? A -26.58746 -2.96094 2.21977 1 1 A THR 97.750 1
ATOM 177 C CG2 . THR 21 21 ? A -26.92264 -4.36536 0.29329 1 1 A THR 97.750 1
ATOM 178 N N . THR 22 22 ? A -24.69044 -3.16819 -1.97848 1 1 A THR 95.543 1
ATOM 179 C CA . THR 22 22 ? A -24.61956 -3.13492 -3.42917 1 1 A THR 95.543 1
ATOM 180 C C . THR 22 22 ? A -24.40934 -4.54721 -3.95695 1 1 A THR 95.543 1
ATOM 181 O O . THR 22 22 ? A -24.34802 -5.51124 -3.18907 1 1 A THR 95.543 1
ATOM 182 C CB . THR 22 22 ? A -23.51080 -2.17256 -3.90223 1 1 A THR 95.543 1
ATOM 183 O OG1 . THR 22 22 ? A -23.57716 -1.99188 -5.31908 1 1 A THR 95.543 1
ATOM 184 C CG2 . THR 22 22 ? A -22.13665 -2.68717 -3.50469 1 1 A THR 95.543 1
ATOM 185 N N . GLU 23 23 ? A -24.31614 -4.66864 -5.26144 1 1 A GLU 95.115 1
ATOM 186 C CA . GLU 23 23 ? A -24.18636 -5.96478 -5.90772 1 1 A GLU 95.115 1
ATOM 187 C C . GLU 23 23 ? A -22.77670 -6.51698 -5.76166 1 1 A GLU 95.115 1
ATOM 188 O O . GLU 23 23 ? A -21.79372 -5.78201 -5.77902 1 1 A GLU 95.115 1
ATOM 189 C CB . GLU 23 23 ? A -24.52456 -5.85757 -7.39461 1 1 A GLU 95.115 1
ATOM 190 C CG . GLU 23 23 ? A -25.93067 -5.36722 -7.68639 1 1 A GLU 95.115 1
ATOM 191 C CD . GLU 23 23 ? A -27.00054 -6.35272 -7.25033 1 1 A GLU 95.115 1
ATOM 192 O OE1 . GLU 23 23 ? A -26.73588 -7.56939 -7.28084 1 1 A GLU 95.115 1
ATOM 193 O OE2 . GLU 23 23 ? A -28.10371 -5.89856 -6.88024 1 1 A GLU 95.115 1
ATOM 194 N N . VAL 24 24 ? A -22.69973 -7.83034 -5.62999 1 1 A VAL 97.144 1
ATOM 195 C CA . VAL 24 24 ? A -21.41640 -8.50839 -5.71276 1 1 A VAL 97.144 1
ATOM 196 C C . VAL 24 24 ? A -20.89197 -8.36151 -7.14106 1 1 A VAL 97.144 1
ATOM 197 O O . VAL 24 24 ? A -21.61938 -8.63592 -8.09585 1 1 A VAL 97.144 1
ATOM 198 C CB . VAL 24 24 ? A -21.54257 -9.99511 -5.34471 1 1 A VAL 97.144 1
ATOM 199 C CG1 . VAL 24 24 ? A -20.21030 -10.71395 -5.52577 1 1 A VAL 97.144 1
ATOM 200 C CG2 . VAL 24 24 ? A -22.04418 -10.13413 -3.91131 1 1 A VAL 97.144 1
ATOM 201 N N . PRO 25 25 ? A -19.65051 -7.92006 -7.30494 1 1 A PRO 96.521 1
ATOM 202 C CA . PRO 25 25 ? A -19.13617 -7.75833 -8.66668 1 1 A PRO 96.521 1
ATOM 203 C C . PRO 25 25 ? A -18.92223 -9.10414 -9.34608 1 1 A PRO 96.521 1
ATOM 204 O O . PRO 25 25 ? A -18.64420 -10.11210 -8.69534 1 1 A PRO 96.521 1
ATOM 205 C CB . PRO 25 25 ? A -17.80287 -7.02947 -8.46250 1 1 A PRO 96.521 1
ATOM 206 C CG . PRO 25 25 ? A -17.37876 -7.42775 -7.08851 1 1 A PRO 96.521 1
ATOM 207 C CD . PRO 25 25 ? A -18.64640 -7.56039 -6.28796 1 1 A PRO 96.521 1
ATOM 208 N N . CYS 26 26 ? A -19.05305 -9.09689 -10.67411 1 1 A CYS 92.479 1
ATOM 209 C CA . CYS 26 26 ? A -18.75592 -10.26131 -11.49465 1 1 A CYS 92.479 1
ATOM 210 C C . CYS 26 26 ? A -17.41772 -10.05128 -12.18372 1 1 A CYS 92.479 1
ATOM 211 O O . CYS 26 26 ? A -17.16047 -8.96843 -12.70678 1 1 A CYS 92.479 1
ATOM 212 C CB . CYS 26 26 ? A -19.84288 -10.48005 -12.55183 1 1 A CYS 92.479 1
ATOM 213 S SG . CYS 26 26 ? A -21.44075 -10.93860 -11.85247 1 1 A CYS 92.479 1
ATOM 214 N N . PRO 27 27 ? A -16.58499 -11.07541 -12.18831 1 1 A PRO 94.325 1
ATOM 215 C CA . PRO 27 27 ? A -15.27779 -10.88663 -12.81249 1 1 A PRO 94.325 1
ATOM 216 C C . PRO 27 27 ? A -15.39993 -10.74597 -14.32216 1 1 A PRO 94.325 1
ATOM 217 O O . PRO 27 27 ? A -16.19644 -11.43474 -14.95892 1 1 A PRO 94.325 1
ATOM 218 C CB . PRO 27 27 ? A -14.51442 -12.15832 -12.44134 1 1 A PRO 94.325 1
ATOM 219 C CG . PRO 27 27 ? A -15.58626 -13.18254 -12.24700 1 1 A PRO 94.325 1
ATOM 220 C CD . PRO 27 27 ? A -16.75459 -12.43994 -11.65982 1 1 A PRO 94.325 1
ATOM 221 N N . GLU 28 28 ? A -14.60568 -9.83876 -14.89204 1 1 A GLU 95.349 1
ATOM 222 C CA . GLU 28 28 ? A -14.40311 -9.79310 -16.33191 1 1 A GLU 95.349 1
ATOM 223 C C . GLU 28 28 ? A -13.61376 -11.02571 -16.76151 1 1 A GLU 95.349 1
ATOM 224 O O . GLU 28 28 ? A -13.03625 -11.72715 -15.93048 1 1 A GLU 95.349 1
ATOM 225 C CB . GLU 28 28 ? A -13.67137 -8.51061 -16.71851 1 1 A GLU 95.349 1
ATOM 226 C CG . GLU 28 28 ? A -14.43085 -7.23991 -16.37710 1 1 A GLU 95.349 1
ATOM 227 C CD . GLU 28 28 ? A -15.66968 -7.04629 -17.23147 1 1 A GLU 95.349 1
ATOM 228 O OE1 . GLU 28 28 ? A -15.68080 -7.53129 -18.38397 1 1 A GLU 95.349 1
ATOM 229 O OE2 . GLU 28 28 ? A -16.62572 -6.40583 -16.75428 1 1 A GLU 95.349 1
ATOM 230 N N . PRO 29 29 ? A -13.58286 -11.31585 -18.05749 1 1 A PRO 96.623 1
ATOM 231 C CA . PRO 29 29 ? A -12.90306 -12.54494 -18.48192 1 1 A PRO 96.623 1
ATOM 232 C C . PRO 29 29 ? A -11.46846 -12.69487 -17.98785 1 1 A PRO 96.623 1
ATOM 233 O O . PRO 29 29 ? A -11.03061 -13.82370 -17.73207 1 1 A PRO 96.623 1
ATOM 234 C CB . PRO 29 29 ? A -12.96054 -12.44713 -20.00956 1 1 A PRO 96.623 1
ATOM 235 C CG . PRO 29 29 ? A -14.23443 -11.71600 -20.26596 1 1 A PRO 96.623 1
ATOM 236 C CD . PRO 29 29 ? A -14.32221 -10.68330 -19.17286 1 1 A PRO 96.623 1
ATOM 237 N N . SER 30 30 ? A -10.73069 -11.60277 -17.84338 1 1 A SER 95.554 1
ATOM 238 C CA . SER 30 30 ? A -9.33928 -11.65720 -17.40714 1 1 A SER 95.554 1
ATOM 239 C C . SER 30 30 ? A -9.17436 -11.51817 -15.89761 1 1 A SER 95.554 1
ATOM 240 O O . SER 30 30 ? A -8.03943 -11.43590 -15.41693 1 1 A SER 95.554 1
ATOM 241 C CB . SER 30 30 ? A -8.53142 -10.56535 -18.10538 1 1 A SER 95.554 1
ATOM 242 O OG . SER 30 30 ? A -9.01704 -9.28053 -17.76443 1 1 A SER 95.554 1
ATOM 243 N N . GLU 31 31 ? A -10.27571 -11.50507 -15.15692 1 1 A GLU 97.861 1
ATOM 244 C CA . GLU 31 31 ? A -10.24587 -11.15313 -13.74363 1 1 A GLU 97.861 1
ATOM 245 C C . GLU 31 31 ? A -10.56764 -12.32590 -12.83671 1 1 A GLU 97.861 1
ATOM 246 O O . GLU 31 31 ? A -11.14725 -13.32919 -13.25053 1 1 A GLU 97.861 1
ATOM 247 C CB . GLU 31 31 ? A -11.23197 -10.02334 -13.45001 1 1 A GLU 97.861 1
ATOM 248 C CG . GLU 31 31 ? A -10.80317 -8.67382 -13.99074 1 1 A GLU 97.861 1
ATOM 249 C CD . GLU 31 31 ? A -11.77428 -7.56891 -13.61638 1 1 A GLU 97.861 1
ATOM 250 O OE1 . GLU 31 31 ? A -12.98275 -7.85562 -13.45748 1 1 A GLU 97.861 1
ATOM 251 O OE2 . GLU 31 31 ? A -11.32779 -6.41185 -13.47517 1 1 A GLU 97.861 1
ATOM 252 N N . LEU 32 32 ? A -10.18142 -12.15095 -11.58745 1 1 A LEU 98.499 1
ATOM 253 C CA . LEU 32 32 ? A -10.58902 -13.02007 -10.49713 1 1 A LEU 98.499 1
ATOM 254 C C . LEU 32 32 ? A -11.65793 -12.32052 -9.67323 1 1 A LEU 98.499 1
ATOM 255 O O . LEU 32 32 ? A -11.60464 -11.10458 -9.49047 1 1 A LEU 98.499 1
ATOM 256 C CB . LEU 32 32 ? A -9.40644 -13.34785 -9.58108 1 1 A LEU 98.499 1
ATOM 257 C CG . LEU 32 32 ? A -8.12994 -13.86240 -10.23385 1 1 A LEU 98.499 1
ATOM 258 C CD1 . LEU 32 32 ? A -7.01425 -13.96352 -9.19674 1 1 A LEU 98.499 1
ATOM 259 C CD2 . LEU 32 32 ? A -8.38188 -15.20135 -10.89749 1 1 A LEU 98.499 1
ATOM 260 N N . LEU 33 33 ? A -12.61650 -13.07896 -9.17844 1 1 A LEU 98.560 1
ATOM 261 C CA . LEU 33 33 ? A -13.50963 -12.61299 -8.12787 1 1 A LEU 98.560 1
ATOM 262 C C . LEU 33 33 ? A -12.91261 -13.01278 -6.78832 1 1 A LEU 98.560 1
ATOM 263 O O . LEU 33 33 ? A -12.51259 -14.16466 -6.60702 1 1 A LEU 98.560 1
ATOM 264 C CB . LEU 33 33 ? A -14.90652 -13.21240 -8.27780 1 1 A LEU 98.560 1
ATOM 265 C CG . LEU 33 33 ? A -15.89050 -12.89751 -7.15114 1 1 A LEU 98.560 1
ATOM 266 C CD1 . LEU 33 33 ? A -16.21191 -11.41335 -7.08921 1 1 A LEU 98.560 1
ATOM 267 C CD2 . LEU 33 33 ? A -17.15848 -13.72382 -7.31328 1 1 A LEU 98.560 1
ATOM 268 N N . VAL 34 34 ? A -12.86461 -12.06780 -5.86420 1 1 A VAL 98.819 1
ATOM 269 C CA . VAL 34 34 ? A -12.17963 -12.26043 -4.59713 1 1 A VAL 98.819 1
ATOM 270 C C . VAL 34 34 ? A -13.11449 -11.93537 -3.44534 1 1 A VAL 98.819 1
ATOM 271 O O . VAL 34 34 ? A -13.73797 -10.87124 -3.42634 1 1 A VAL 98.819 1
ATOM 272 C CB . VAL 34 34 ? A -10.92000 -11.37427 -4.51228 1 1 A VAL 98.819 1
ATOM 273 C CG1 . VAL 34 34 ? A -10.23633 -11.53057 -3.16284 1 1 A VAL 98.819 1
ATOM 274 C CG2 . VAL 34 34 ? A -9.96762 -11.71323 -5.65738 1 1 A VAL 98.819 1
ATOM 275 N N . ALA 35 35 ? A -13.20842 -12.84457 -2.49067 1 1 A ALA 98.753 1
ATOM 276 C CA . ALA 35 35 ? A -13.84848 -12.57048 -1.21494 1 1 A ALA 98.753 1
ATOM 277 C C . ALA 35 35 ? A -12.81096 -11.94241 -0.29364 1 1 A ALA 98.753 1
ATOM 278 O O . ALA 35 35 ? A -11.79040 -12.56145 0.01489 1 1 A ALA 98.753 1
ATOM 279 C CB . ALA 35 35 ? A -14.40666 -13.84663 -0.59850 1 1 A ALA 98.753 1
ATOM 280 N N . VAL 36 36 ? A -13.07121 -10.71405 0.13209 1 1 A VAL 98.833 1
ATOM 281 C CA . VAL 36 36 ? A -12.10913 -9.97113 0.92928 1 1 A VAL 98.833 1
ATOM 282 C C . VAL 36 36 ? A -12.06609 -10.53122 2.34417 1 1 A VAL 98.833 1
ATOM 283 O O . VAL 36 36 ? A -13.10346 -10.72900 2.97860 1 1 A VAL 98.833 1
ATOM 284 C CB . VAL 36 36 ? A -12.46241 -8.47406 0.95222 1 1 A VAL 98.833 1
ATOM 285 C CG1 . VAL 36 36 ? A -11.49699 -7.70394 1.84787 1 1 A VAL 98.833 1
ATOM 286 C CG2 . VAL 36 36 ? A -12.43550 -7.92142 -0.47490 1 1 A VAL 98.833 1
ATOM 287 N N . ARG 37 37 ? A -10.86314 -10.77346 2.83607 1 1 A ARG 98.293 1
ATOM 288 C CA . ARG 37 37 ? A -10.65486 -11.18998 4.21385 1 1 A ARG 98.293 1
ATOM 289 C C . ARG 37 37 ? A -10.00719 -10.09746 5.05409 1 1 A ARG 98.293 1
ATOM 290 O O . ARG 37 37 ? A -10.29940 -9.97446 6.23989 1 1 A ARG 98.293 1
ATOM 291 C CB . ARG 37 37 ? A -9.79732 -12.45333 4.26758 1 1 A ARG 98.293 1
ATOM 292 C CG . ARG 37 37 ? A -10.39762 -13.63698 3.53423 1 1 A ARG 98.293 1
ATOM 293 C CD . ARG 37 37 ? A -9.71219 -14.93606 3.91417 1 1 A ARG 98.293 1
ATOM 294 N NE . ARG 37 37 ? A -10.26249 -16.08513 3.20912 1 1 A ARG 98.293 1
ATOM 295 C CZ . ARG 37 37 ? A -11.42826 -16.66889 3.48764 1 1 A ARG 98.293 1
ATOM 296 N NH1 . ARG 37 37 ? A -12.20007 -16.20699 4.46463 1 1 A ARG 98.293 1
ATOM 297 N NH2 . ARG 37 37 ? A -11.82184 -17.71478 2.77898 1 1 A ARG 98.293 1
ATOM 298 N N . ALA 38 38 ? A -9.12955 -9.32472 4.45188 1 1 A ALA 98.416 1
ATOM 299 C CA . ALA 38 38 ? A -8.44873 -8.24424 5.14581 1 1 A ALA 98.416 1
ATOM 300 C C . ALA 38 38 ? A -8.05766 -7.19398 4.12545 1 1 A ALA 98.416 1
ATOM 301 O O . ALA 38 38 ? A -7.75786 -7.51878 2.97577 1 1 A ALA 98.416 1
ATOM 302 C CB . ALA 38 38 ? A -7.20728 -8.74350 5.88469 1 1 A ALA 98.416 1
ATOM 303 N N . CYS 39 39 ? A -8.06490 -5.93300 4.55602 1 1 A CYS 98.682 1
ATOM 304 C CA . CYS 39 39 ? A -7.64638 -4.84935 3.68495 1 1 A CYS 98.682 1
ATOM 305 C C . CYS 39 39 ? A -6.90670 -3.81497 4.51408 1 1 A CYS 98.682 1
ATOM 306 O O . CYS 39 39 ? A -7.44217 -3.30308 5.49567 1 1 A CYS 98.682 1
ATOM 307 C CB . CYS 39 39 ? A -8.83784 -4.20520 2.97431 1 1 A CYS 98.682 1
ATOM 308 S SG . CYS 39 39 ? A -8.35408 -3.01287 1.70130 1 1 A CYS 98.682 1
ATOM 309 N N . GLY 40 40 ? A -5.68950 -3.51960 4.12924 1 1 A GLY 97.494 1
ATOM 310 C CA . GLY 40 40 ? A -4.91121 -2.51953 4.83066 1 1 A GLY 97.494 1
ATOM 311 C C . GLY 40 40 ? A -5.47259 -1.12424 4.65087 1 1 A GLY 97.494 1
ATOM 312 O O . GLY 40 40 ? A -6.17739 -0.83321 3.68119 1 1 A GLY 97.494 1
ATOM 313 N N . VAL 41 41 ? A -5.15801 -0.26330 5.60942 1 1 A VAL 96.031 1
ATOM 314 C CA . VAL 41 41 ? A -5.59596 1.12251 5.59289 1 1 A VAL 96.031 1
ATOM 315 C C . VAL 41 41 ? A -4.38535 1.98191 5.25768 1 1 A VAL 96.031 1
ATOM 316 O O . VAL 41 41 ? A -3.49478 2.17566 6.08396 1 1 A VAL 96.031 1
ATOM 317 C CB . VAL 41 41 ? A -6.20877 1.53654 6.94229 1 1 A VAL 96.031 1
ATOM 318 C CG1 . VAL 41 41 ? A -6.67294 2.98793 6.89192 1 1 A VAL 96.031 1
ATOM 319 C CG2 . VAL 41 41 ? A -7.35972 0.60334 7.29842 1 1 A VAL 96.031 1
ATOM 320 N N . CYS 42 42 ? A -4.36921 2.47343 4.04415 1 1 A CYS 92.043 1
ATOM 321 C CA . CYS 42 42 ? A -3.20614 3.16096 3.51286 1 1 A CYS 92.043 1
ATOM 322 C C . CYS 42 42 ? A -3.45807 4.66065 3.47690 1 1 A CYS 92.043 1
ATOM 323 O O . CYS 42 42 ? A -4.58602 5.11875 3.29008 1 1 A CYS 92.043 1
ATOM 324 C CB . CYS 42 42 ? A -2.89320 2.64394 2.10356 1 1 A CYS 92.043 1
ATOM 325 S SG . CYS 42 42 ? A -1.50287 3.45148 1.28445 1 1 A CYS 92.043 1
ATOM 326 N N . ARG 43 43 ? A -2.37833 5.43085 3.61899 1 1 A ARG 87.188 1
ATOM 327 C CA . ARG 43 43 ? A -2.47336 6.87955 3.48343 1 1 A ARG 87.188 1
ATOM 328 C C . ARG 43 43 ? A -3.06956 7.27580 2.13371 1 1 A ARG 87.188 1
ATOM 329 O O . ARG 43 43 ? A -3.77884 8.27470 2.02585 1 1 A ARG 87.188 1
ATOM 330 C CB . ARG 43 43 ? A -1.08915 7.50673 3.68616 1 1 A ARG 87.188 1
ATOM 331 C CG . ARG 43 43 ? A -1.03043 9.00445 3.47869 1 1 A ARG 87.188 1
ATOM 332 C CD . ARG 43 43 ? A -1.77114 9.75362 4.58038 1 1 A ARG 87.188 1
ATOM 333 N NE . ARG 43 43 ? A -1.17634 9.54825 5.89973 1 1 A ARG 87.188 1
ATOM 334 C CZ . ARG 43 43 ? A -1.51988 10.24498 6.97388 1 1 A ARG 87.188 1
ATOM 335 N NH1 . ARG 43 43 ? A -2.44603 11.19969 6.90550 1 1 A ARG 87.188 1
ATOM 336 N NH2 . ARG 43 43 ? A -0.92278 9.98612 8.13195 1 1 A ARG 87.188 1
ATOM 337 N N . THR 44 44 ? A -2.80157 6.49376 1.09220 1 1 A THR 91.309 1
ATOM 338 C CA . THR 44 44 ? A -3.37826 6.78419 -0.21869 1 1 A THR 91.309 1
ATOM 339 C C . THR 44 44 ? A -4.90101 6.67991 -0.19928 1 1 A THR 91.309 1
ATOM 340 O O . THR 44 44 ? A -5.58481 7.45177 -0.87909 1 1 A THR 91.309 1
ATOM 341 C CB . THR 44 44 ? A -2.78866 5.85358 -1.28828 1 1 A THR 91.309 1
ATOM 342 O OG1 . THR 44 44 ? A -1.38228 6.09259 -1.38482 1 1 A THR 91.309 1
ATOM 343 C CG2 . THR 44 44 ? A -3.42151 6.10534 -2.65101 1 1 A THR 91.309 1
ATOM 344 N N . ASP 45 45 ? A -5.44811 5.73974 0.56635 1 1 A ASP 95.988 1
ATOM 345 C CA . ASP 45 45 ? A -6.89969 5.66486 0.72076 1 1 A ASP 95.988 1
ATOM 346 C C . ASP 45 45 ? A -7.44954 6.93862 1.34751 1 1 A ASP 95.988 1
ATOM 347 O O . ASP 45 45 ? A -8.52528 7.41289 0.97339 1 1 A ASP 95.988 1
ATOM 348 C CB . ASP 45 45 ? A -7.29231 4.45957 1.57786 1 1 A ASP 95.988 1
ATOM 349 C CG . ASP 45 45 ? A -6.90051 3.13573 0.95643 1 1 A ASP 95.988 1
ATOM 350 O OD1 . ASP 45 45 ? A -6.99498 3.00382 -0.28348 1 1 A ASP 95.988 1
ATOM 351 O OD2 . ASP 45 45 ? A -6.49878 2.22449 1.70795 1 1 A ASP 95.988 1
ATOM 352 N N . LEU 46 46 ? A -6.71333 7.48571 2.30229 1 1 A LEU 93.625 1
ATOM 353 C CA . LEU 46 46 ? A -7.10719 8.75029 2.90491 1 1 A LEU 93.625 1
ATOM 354 C C . LEU 46 46 ? A -7.05421 9.87994 1.88155 1 1 A LEU 93.625 1
ATOM 355 O O . LEU 46 46 ? A -7.95583 10.72438 1.83656 1 1 A LEU 93.625 1
ATOM 356 C CB . LEU 46 46 ? A -6.21916 9.05314 4.10954 1 1 A LEU 93.625 1
ATOM 357 C CG . LEU 46 46 ? A -6.51863 10.31634 4.90409 1 1 A LEU 93.625 1
ATOM 358 C CD1 . LEU 46 46 ? A -7.93414 10.28576 5.46269 1 1 A LEU 93.625 1
ATOM 359 C CD2 . LEU 46 46 ? A -5.49520 10.47267 6.02869 1 1 A LEU 93.625 1
ATOM 360 N N . HIS 47 47 ? A -6.01520 9.90144 1.06491 1 1 A HIS 90.321 1
ATOM 361 C CA . HIS 47 47 ? A -5.91140 10.90910 0.01519 1 1 A HIS 90.321 1
ATOM 362 C C . HIS 47 47 ? A -7.09298 10.83661 -0.94444 1 1 A HIS 90.321 1
ATOM 363 O O . HIS 47 47 ? A -7.61868 11.86565 -1.37605 1 1 A HIS 90.321 1
ATOM 364 C CB . HIS 47 47 ? A -4.60563 10.74601 -0.77035 1 1 A HIS 90.321 1
ATOM 365 C CG . HIS 47 47 ? A -3.36440 11.04061 0.01609 1 1 A HIS 90.321 1
ATOM 366 N ND1 . HIS 47 47 ? A -3.29601 12.03392 0.96351 1 1 A HIS 90.321 1
ATOM 367 C CD2 . HIS 47 47 ? A -2.12991 10.47850 -0.03489 1 1 A HIS 90.321 1
ATOM 368 C CE1 . HIS 47 47 ? A -2.07896 12.06152 1.46786 1 1 A HIS 90.321 1
ATOM 369 N NE2 . HIS 47 47 ? A -1.35212 11.12969 0.88182 1 1 A HIS 90.321 1
ATOM 370 N N . VAL 48 48 ? A -7.50713 9.63509 -1.30572 1 1 A VAL 95.522 1
ATOM 371 C CA . VAL 48 48 ? A -8.66236 9.47077 -2.17888 1 1 A VAL 95.522 1
ATOM 372 C C . VAL 48 48 ? A -9.92204 10.00257 -1.49880 1 1 A VAL 95.522 1
ATOM 373 O O . VAL 48 48 ? A -10.70369 10.75233 -2.09732 1 1 A VAL 95.522 1
ATOM 374 C CB . VAL 48 48 ? A -8.84078 7.99453 -2.58182 1 1 A VAL 95.522 1
ATOM 375 C CG1 . VAL 48 48 ? A -10.16866 7.78814 -3.30761 1 1 A VAL 95.522 1
ATOM 376 C CG2 . VAL 48 48 ? A -7.67649 7.54461 -3.45947 1 1 A VAL 95.522 1
ATOM 377 N N . ALA 49 49 ? A -10.12184 9.62733 -0.23925 1 1 A ALA 96.953 1
ATOM 378 C CA . ALA 49 49 ? A -11.32578 10.02964 0.47591 1 1 A ALA 96.953 1
ATOM 379 C C . ALA 49 49 ? A -11.38233 11.53409 0.68437 1 1 A ALA 96.953 1
ATOM 380 O O . ALA 49 49 ? A -12.45920 12.13559 0.61730 1 1 A ALA 96.953 1
ATOM 381 C CB . ALA 49 49 ? A -11.40421 9.30785 1.81633 1 1 A ALA 96.953 1
ATOM 382 N N . GLU 50 50 ? A -10.24220 12.15123 0.93308 1 1 A GLU 95.343 1
ATOM 383 C CA . GLU 50 50 ? A -10.20141 13.57373 1.24250 1 1 A GLU 95.343 1
ATOM 384 C C . GLU 50 50 ? A -10.07947 14.45998 0.01146 1 1 A GLU 95.343 1
ATOM 385 O O . GLU 50 50 ? A -10.21040 15.67726 0.11491 1 1 A GLU 95.343 1
ATOM 386 C CB . GLU 50 50 ? A -9.06382 13.87080 2.21087 1 1 A GLU 95.343 1
ATOM 387 C CG . GLU 50 50 ? A -9.29481 13.27771 3.59211 1 1 A GLU 95.343 1
ATOM 388 C CD . GLU 50 50 ? A -8.35716 13.82757 4.64813 1 1 A GLU 95.343 1
ATOM 389 O OE1 . GLU 50 50 ? A -7.20457 14.17614 4.30448 1 1 A GLU 95.343 1
ATOM 390 O OE2 . GLU 50 50 ? A -8.77160 13.91401 5.81955 1 1 A GLU 95.343 1
ATOM 391 N N . GLY 51 51 ? A -9.82547 13.88280 -1.15240 1 1 A GLY 93.524 1
ATOM 392 C CA . GLY 51 51 ? A -9.73094 14.66436 -2.36854 1 1 A GLY 93.524 1
ATOM 393 C C . GLY 51 51 ? A -8.36175 15.24808 -2.64151 1 1 A GLY 93.524 1
ATOM 394 O O . GLY 51 51 ? A -8.23724 16.13521 -3.48824 1 1 A GLY 93.524 1
ATOM 395 N N . ASP 52 52 ? A -7.33242 14.77792 -1.95547 1 1 A ASP 86.547 1
ATOM 396 C CA . ASP 52 52 ? A -5.97185 15.17166 -2.29970 1 1 A ASP 86.547 1
ATOM 397 C C . ASP 52 52 ? A -5.58777 14.67583 -3.68407 1 1 A ASP 86.547 1
ATOM 398 O O . ASP 52 52 ? A -4.77609 15.30298 -4.37045 1 1 A ASP 86.547 1
ATOM 399 C CB . ASP 52 52 ? A -4.97010 14.63777 -1.27159 1 1 A ASP 86.547 1
ATOM 400 C CG . ASP 52 52 ? A -5.09170 15.31328 0.07867 1 1 A ASP 86.547 1
ATOM 401 O OD1 . ASP 52 52 ? A -5.35512 16.52909 0.11767 1 1 A ASP 86.547 1
ATOM 402 O OD2 . ASP 52 52 ? A -4.89231 14.62241 1.09668 1 1 A ASP 86.547 1
ATOM 403 N N . LEU 53 53 ? A -6.15939 13.54488 -4.07993 1 1 A LEU 88.849 1
ATOM 404 C CA . LEU 53 53 ? A -6.03677 13.05048 -5.44172 1 1 A LEU 88.849 1
ATOM 405 C C . LEU 53 53 ? A -7.29942 13.39633 -6.21360 1 1 A LEU 88.849 1
ATOM 406 O O . LEU 53 53 ? A -8.38875 13.41698 -5.63962 1 1 A LEU 88.849 1
ATOM 407 C CB . LEU 53 53 ? A -5.82500 11.53620 -5.45378 1 1 A LEU 88.849 1
ATOM 408 C CG . LEU 53 53 ? A -4.63142 11.01354 -4.66559 1 1 A LEU 88.849 1
ATOM 409 C CD1 . LEU 53 53 ? A -4.58475 9.49005 -4.74073 1 1 A LEU 88.849 1
ATOM 410 C CD2 . LEU 53 53 ? A -3.34116 11.61919 -5.18699 1 1 A LEU 88.849 1
ATOM 411 N N . PRO 54 54 ? A -7.16870 13.66635 -7.51084 1 1 A PRO 86.810 1
ATOM 412 C CA . PRO 54 54 ? A -8.37584 13.95586 -8.28066 1 1 A PRO 86.810 1
ATOM 413 C C . PRO 54 54 ? A -9.30334 12.74835 -8.31537 1 1 A PRO 86.810 1
ATOM 414 O O . PRO 54 54 ? A -8.86317 11.60148 -8.23012 1 1 A PRO 86.810 1
ATOM 415 C CB . PRO 54 54 ? A -7.84070 14.29363 -9.67822 1 1 A PRO 86.810 1
ATOM 416 C CG . PRO 54 54 ? A -6.50326 13.63612 -9.74168 1 1 A PRO 86.810 1
ATOM 417 C CD . PRO 54 54 ? A -5.95504 13.67549 -8.34399 1 1 A PRO 86.810 1
ATOM 418 N N . VAL 55 55 ? A -10.60425 13.01921 -8.44417 1 1 A VAL 90.277 1
ATOM 419 C CA . VAL 55 55 ? A -11.59517 11.95838 -8.49618 1 1 A VAL 90.277 1
ATOM 420 C C . VAL 55 55 ? A -11.50818 11.27983 -9.85518 1 1 A VAL 90.277 1
ATOM 421 O O . VAL 55 55 ? A -11.75084 11.90233 -10.88906 1 1 A VAL 90.277 1
ATOM 422 C CB . VAL 55 55 ? A -13.01088 12.50339 -8.25313 1 1 A VAL 90.277 1
ATOM 423 C CG1 . VAL 55 55 ? A -14.04400 11.39685 -8.42695 1 1 A VAL 90.277 1
ATOM 424 C CG2 . VAL 55 55 ? A -13.09811 13.12084 -6.86261 1 1 A VAL 90.277 1
ATOM 425 N N . HIS 56 56 ? A -11.14752 10.00342 -9.85367 1 1 A HIS 90.243 1
ATOM 426 C CA . HIS 56 56 ? A -11.10557 9.21747 -11.08330 1 1 A HIS 90.243 1
ATOM 427 C C . HIS 56 56 ? A -12.39623 8.45470 -11.30820 1 1 A HIS 90.243 1
ATOM 428 O O . HIS 56 56 ? A -12.76113 8.17496 -12.44506 1 1 A HIS 90.243 1
ATOM 429 C CB . HIS 56 56 ? A -9.93232 8.23447 -11.05921 1 1 A HIS 90.243 1
ATOM 430 C CG . HIS 56 56 ? A -8.61165 8.85976 -11.38920 1 1 A HIS 90.243 1
ATOM 431 N ND1 . HIS 56 56 ? A -7.52063 8.11632 -11.80144 1 1 A HIS 90.243 1
ATOM 432 C CD2 . HIS 56 56 ? A -8.20704 10.14582 -11.38965 1 1 A HIS 90.243 1
ATOM 433 C CE1 . HIS 56 56 ? A -6.51138 8.92875 -12.03518 1 1 A HIS 90.243 1
ATOM 434 N NE2 . HIS 56 56 ? A -6.90168 10.17004 -11.79133 1 1 A HIS 90.243 1
ATOM 435 N N . ARG 57 57 ? A -13.08507 8.09708 -10.22803 1 1 A ARG 89.173 1
ATOM 436 C CA . ARG 57 57 ? A -14.33870 7.36848 -10.32168 1 1 A ARG 89.173 1
ATOM 437 C C . ARG 57 57 ? A -15.25906 7.85844 -9.22444 1 1 A ARG 89.173 1
ATOM 438 O O . ARG 57 57 ? A -14.91389 7.80732 -8.04548 1 1 A ARG 89.173 1
ATOM 439 C CB . ARG 57 57 ? A -14.11618 5.86334 -10.19600 1 1 A ARG 89.173 1
ATOM 440 C CG . ARG 57 57 ? A -15.39323 5.05835 -10.25986 1 1 A ARG 89.173 1
ATOM 441 C CD . ARG 57 57 ? A -15.12149 3.56789 -10.31481 1 1 A ARG 89.173 1
ATOM 442 N NE . ARG 57 57 ? A -16.36477 2.81219 -10.32925 1 1 A ARG 89.173 1
ATOM 443 C CZ . ARG 57 57 ? A -16.45606 1.50623 -10.52933 1 1 A ARG 89.173 1
ATOM 444 N NH1 . ARG 57 57 ? A -15.36192 0.78260 -10.73763 1 1 A ARG 89.173 1
ATOM 445 N NH2 . ARG 57 57 ? A -17.64085 0.91605 -10.52574 1 1 A ARG 89.173 1
ATOM 446 N N . GLU 58 58 ? A -16.44892 8.33886 -9.62344 1 1 A GLU 93.057 1
ATOM 447 C CA . GLU 58 58 ? A -17.43182 8.78394 -8.64721 1 1 A GLU 93.057 1
ATOM 448 C C . GLU 58 58 ? A -17.83937 7.62086 -7.75628 1 1 A GLU 93.057 1
ATOM 449 O O . GLU 58 58 ? A -18.06205 6.51158 -8.23376 1 1 A GLU 93.057 1
ATOM 450 C CB . GLU 58 58 ? A -18.66237 9.35748 -9.34756 1 1 A GLU 93.057 1
ATOM 451 C CG . GLU 58 58 ? A -18.39309 10.63115 -10.13533 1 1 A GLU 93.057 1
ATOM 452 C CD . GLU 58 58 ? A -18.32187 11.86268 -9.25159 1 1 A GLU 93.057 1
ATOM 453 O OE1 . GLU 58 58 ? A -18.67376 11.76349 -8.05501 1 1 A GLU 93.057 1
ATOM 454 O OE2 . GLU 58 58 ? A -17.92742 12.92819 -9.75909 1 1 A GLU 93.057 1
ATOM 455 N N . HIS 59 59 ? A -17.92033 7.88591 -6.46817 1 1 A HIS 95.871 1
ATOM 456 C CA . HIS 59 59 ? A -18.39581 6.91795 -5.48643 1 1 A HIS 95.871 1
ATOM 457 C C . HIS 59 59 ? A -17.53866 5.66253 -5.44183 1 1 A HIS 95.871 1
ATOM 458 O O . HIS 59 59 ? A -18.03397 4.55976 -5.20756 1 1 A HIS 95.871 1
ATOM 459 C CB . HIS 59 59 ? A -19.86125 6.54795 -5.74342 1 1 A HIS 95.871 1
ATOM 460 C CG . HIS 59 59 ? A -20.73502 7.73983 -5.98884 1 1 A HIS 95.871 1
ATOM 461 N ND1 . HIS 59 59 ? A -20.91591 8.73067 -5.04889 1 1 A HIS 95.871 1
ATOM 462 C CD2 . HIS 59 59 ? A -21.45517 8.10765 -7.07038 1 1 A HIS 95.871 1
ATOM 463 C CE1 . HIS 59 59 ? A -21.72052 9.65126 -5.54436 1 1 A HIS 95.871 1
ATOM 464 N NE2 . HIS 59 59 ? A -22.06455 9.29592 -6.76743 1 1 A HIS 95.871 1
ATOM 465 N N . VAL 60 60 ? A -16.24832 5.83043 -5.64762 1 1 A VAL 97.565 1
ATOM 466 C CA . VAL 60 60 ? A -15.33982 4.69254 -5.66978 1 1 A VAL 97.565 1
ATOM 467 C C . VAL 60 60 ? A -15.28605 4.02808 -4.29672 1 1 A VAL 97.565 1
ATOM 468 O O . VAL 60 60 ? A -15.44523 4.67923 -3.26062 1 1 A VAL 97.565 1
ATOM 469 C CB . VAL 60 60 ? A -13.92526 5.12170 -6.12012 1 1 A VAL 97.565 1
ATOM 470 C CG1 . VAL 60 60 ? A -13.25555 5.99716 -5.07177 1 1 A VAL 97.565 1
ATOM 471 C CG2 . VAL 60 60 ? A -13.06677 3.90681 -6.45097 1 1 A VAL 97.565 1
ATOM 472 N N . THR 61 61 ? A -15.08483 2.72066 -4.30253 1 1 A THR 98.368 1
ATOM 473 C CA . THR 61 61 ? A -14.78412 1.97601 -3.09035 1 1 A THR 98.368 1
ATOM 474 C C . THR 61 61 ? A -13.27297 1.99089 -2.87922 1 1 A THR 98.368 1
ATOM 475 O O . THR 61 61 ? A -12.53768 1.47296 -3.72225 1 1 A THR 98.368 1
ATOM 476 C CB . THR 61 61 ? A -15.29181 0.53224 -3.19314 1 1 A THR 98.368 1
ATOM 477 O OG1 . THR 61 61 ? A -16.70697 0.53311 -3.39043 1 1 A THR 98.368 1
ATOM 478 C CG2 . THR 61 61 ? A -14.95772 -0.25332 -1.92990 1 1 A THR 98.368 1
ATOM 479 N N . PRO 62 62 ? A -12.79313 2.58051 -1.78722 1 1 A PRO 97.415 1
ATOM 480 C CA . PRO 62 62 ? A -11.34578 2.61984 -1.56134 1 1 A PRO 97.415 1
ATOM 481 C C . PRO 62 62 ? A -10.81155 1.26914 -1.09946 1 1 A PRO 97.415 1
ATOM 482 O O . PRO 62 62 ? A -11.55550 0.31178 -0.90558 1 1 A PRO 97.415 1
ATOM 483 C CB . PRO 62 62 ? A -11.18384 3.69946 -0.48729 1 1 A PRO 97.415 1
ATOM 484 C CG . PRO 62 62 ? A -12.47754 3.66692 0.25943 1 1 A PRO 97.415 1
ATOM 485 C CD . PRO 62 62 ? A -13.53769 3.29959 -0.74411 1 1 A PRO 97.415 1
ATOM 486 N N . GLY 63 63 ? A -9.49670 1.20708 -0.92674 1 1 A GLY 98.042 1
ATOM 487 C CA . GLY 63 63 ? A -8.83985 0.02486 -0.39835 1 1 A GLY 98.042 1
ATOM 488 C C . GLY 63 63 ? A -8.06115 -0.72510 -1.45712 1 1 A GLY 98.042 1
ATOM 489 O O . GLY 63 63 ? A -8.62302 -1.18887 -2.44419 1 1 A GLY 98.042 1
ATOM 490 N N . HIS 64 64 ? A -6.75574 -0.86813 -1.25018 1 1 A HIS 95.447 1
ATOM 491 C CA . HIS 64 64 ? A -5.90226 -1.51329 -2.23380 1 1 A HIS 95.447 1
ATOM 492 C C . HIS 64 64 ? A -4.82123 -2.38097 -1.61198 1 1 A HIS 95.447 1
ATOM 493 O O . HIS 64 64 ? A -3.86244 -2.74635 -2.28817 1 1 A HIS 95.447 1
ATOM 494 C CB . HIS 64 64 ? A -5.26649 -0.46693 -3.15043 1 1 A HIS 95.447 1
ATOM 495 C CG . HIS 64 64 ? A -4.44535 0.54823 -2.41837 1 1 A HIS 95.447 1
ATOM 496 N ND1 . HIS 64 64 ? A -4.98952 1.68512 -1.87007 1 1 A HIS 95.447 1
ATOM 497 C CD2 . HIS 64 64 ? A -3.12210 0.58774 -2.13821 1 1 A HIS 95.447 1
ATOM 498 C CE1 . HIS 64 64 ? A -4.03473 2.38847 -1.28768 1 1 A HIS 95.447 1
ATOM 499 N NE2 . HIS 64 64 ? A -2.89441 1.73976 -1.43745 1 1 A HIS 95.447 1
ATOM 500 N N . GLU 65 65 ? A -4.94696 -2.70830 -0.34603 1 1 A GLU 97.125 1
ATOM 501 C CA . GLU 65 65 ? A -4.05791 -3.67033 0.29941 1 1 A GLU 97.125 1
ATOM 502 C C . GLU 65 65 ? A -4.91919 -4.84592 0.73244 1 1 A GLU 97.125 1
ATOM 503 O O . GLU 65 65 ? A -5.23196 -5.01136 1.90777 1 1 A GLU 97.125 1
ATOM 504 C CB . GLU 65 65 ? A -3.34292 -3.04822 1.49928 1 1 A GLU 97.125 1
ATOM 505 C CG . GLU 65 65 ? A -2.48960 -1.83310 1.17192 1 1 A GLU 97.125 1
ATOM 506 C CD . GLU 65 65 ? A -1.83316 -1.22283 2.40732 1 1 A GLU 97.125 1
ATOM 507 O OE1 . GLU 65 65 ? A -2.16443 -1.63265 3.54303 1 1 A GLU 97.125 1
ATOM 508 O OE2 . GLU 65 65 ? A -0.98535 -0.32517 2.23923 1 1 A GLU 97.125 1
ATOM 509 N N . VAL 66 66 ? A -5.30327 -5.66505 -0.23339 1 1 A VAL 98.797 1
ATOM 510 C CA . VAL 66 66 ? A -6.34149 -6.66329 -0.03483 1 1 A VAL 98.797 1
ATOM 511 C C . VAL 66 66 ? A -5.72695 -8.05070 0.04609 1 1 A VAL 98.797 1
ATOM 512 O O . VAL 66 66 ? A -4.92550 -8.43871 -0.80844 1 1 A VAL 98.797 1
ATOM 513 C CB . VAL 66 66 ? A -7.37115 -6.63763 -1.18546 1 1 A VAL 98.797 1
ATOM 514 C CG1 . VAL 66 66 ? A -8.44135 -7.70147 -0.97017 1 1 A VAL 98.797 1
ATOM 515 C CG2 . VAL 66 66 ? A -7.99814 -5.25020 -1.30861 1 1 A VAL 98.797 1
ATOM 516 N N . VAL 67 67 ? A -6.13686 -8.79643 1.05863 1 1 A VAL 98.757 1
ATOM 517 C CA . VAL 67 67 ? A -5.91981 -10.23046 1.11928 1 1 A VAL 98.757 1
ATOM 518 C C . VAL 67 67 ? A -7.28542 -10.88581 1.07546 1 1 A VAL 98.757 1
ATOM 519 O O . VAL 67 67 ? A -8.18276 -10.50383 1.82845 1 1 A VAL 98.757 1
ATOM 520 C CB . VAL 67 67 ? A -5.17104 -10.65374 2.39340 1 1 A VAL 98.757 1
ATOM 521 C CG1 . VAL 67 67 ? A -5.03520 -12.17082 2.45650 1 1 A VAL 98.757 1
ATOM 522 C CG2 . VAL 67 67 ? A -3.80417 -9.98407 2.43635 1 1 A VAL 98.757 1
ATOM 523 N N . GLY 68 68 ? A -7.44679 -11.83794 0.19195 1 1 A GLY 98.854 1
ATOM 524 C CA . GLY 68 68 ? A -8.73662 -12.48180 0.05774 1 1 A GLY 98.854 1
ATOM 525 C C . GLY 68 68 ? A -8.61734 -13.88511 -0.47987 1 1 A GLY 98.854 1
ATOM 526 O O . GLY 68 68 ? A -7.52171 -14.44319 -0.59721 1 1 A GLY 98.854 1
ATOM 527 N N . GLU 69 69 ? A -9.77632 -14.44426 -0.78193 1 1 A GLU 98.399 1
ATOM 528 C CA . GLU 69 69 ? A -9.87967 -15.79488 -1.30355 1 1 A GLU 98.399 1
ATOM 529 C C . GLU 69 69 ? A -10.50399 -15.74170 -2.68712 1 1 A GLU 98.399 1
ATOM 530 O O . GLU 69 69 ? A -11.52876 -15.09170 -2.88381 1 1 A GLU 98.399 1
ATOM 531 C CB . GLU 69 69 ? A -10.73257 -16.66057 -0.37720 1 1 A GLU 98.399 1
ATOM 532 C CG . GLU 69 69 ? A -10.92021 -18.09274 -0.86028 1 1 A GLU 98.399 1
ATOM 533 C CD . GLU 69 69 ? A -11.84140 -18.90358 0.04306 1 1 A GLU 98.399 1
ATOM 534 O OE1 . GLU 69 69 ? A -12.37731 -18.33823 1.01755 1 1 A GLU 98.399 1
ATOM 535 O OE2 . GLU 69 69 ? A -12.02501 -20.10486 -0.23340 1 1 A GLU 98.399 1
ATOM 536 N N . VAL 70 70 ? A -9.89816 -16.44215 -3.65434 1 1 A VAL 98.323 1
ATOM 537 C CA . VAL 70 70 ? A -10.43312 -16.49957 -5.00373 1 1 A VAL 98.323 1
ATOM 538 C C . VAL 70 70 ? A -11.74598 -17.27258 -4.99276 1 1 A VAL 98.323 1
ATOM 539 O O . VAL 70 70 ? A -11.79507 -18.42434 -4.55761 1 1 A VAL 98.323 1
ATOM 540 C CB . VAL 70 70 ? A -9.43829 -17.15980 -5.97085 1 1 A VAL 98.323 1
ATOM 541 C CG1 . VAL 70 70 ? A -10.04837 -17.26941 -7.36298 1 1 A VAL 98.323 1
ATOM 542 C CG2 . VAL 70 70 ? A -8.13926 -16.35843 -6.01209 1 1 A VAL 98.323 1
ATOM 543 N N . LEU 71 71 ? A -12.80737 -16.62564 -5.46302 1 1 A LEU 97.688 1
ATOM 544 C CA . LEU 71 71 ? A -14.11357 -17.26010 -5.57723 1 1 A LEU 97.688 1
ATOM 545 C C . LEU 71 71 ? A -14.49236 -17.58940 -7.01024 1 1 A LEU 97.688 1
ATOM 546 O O . LEU 71 71 ? A -15.34691 -18.44384 -7.23567 1 1 A LEU 97.688 1
ATOM 547 C CB . LEU 71 71 ? A -15.20807 -16.37326 -4.98453 1 1 A LEU 97.688 1
ATOM 548 C CG . LEU 71 71 ? A -15.21218 -16.16275 -3.47676 1 1 A LEU 97.688 1
ATOM 549 C CD1 . LEU 71 71 ? A -16.50662 -15.47490 -3.06357 1 1 A LEU 97.688 1
ATOM 550 C CD2 . LEU 71 71 ? A -15.04644 -17.48627 -2.74002 1 1 A LEU 97.688 1
ATOM 551 N N . GLY 72 72 ? A -13.90739 -16.90880 -7.97075 1 1 A GLY 97.389 1
ATOM 552 C CA . GLY 72 72 ? A -14.21129 -17.15894 -9.36883 1 1 A GLY 97.389 1
ATOM 553 C C . GLY 72 72 ? A -13.04479 -16.75622 -10.23707 1 1 A GLY 97.389 1
ATOM 554 O O . GLY 72 72 ? A -12.27796 -15.85610 -9.89394 1 1 A GLY 97.389 1
ATOM 555 N N . VAL 73 73 ? A -12.90392 -17.44142 -11.36830 1 1 A VAL 96.262 1
ATOM 556 C CA . VAL 73 73 ? A -11.80702 -17.22997 -12.29805 1 1 A VAL 96.262 1
ATOM 557 C C . VAL 73 73 ? A -12.39780 -16.95596 -13.67220 1 1 A VAL 96.262 1
ATOM 558 O O . VAL 73 73 ? A -13.15998 -17.76828 -14.19345 1 1 A VAL 96.262 1
ATOM 559 C CB . VAL 73 73 ? A -10.87087 -18.45150 -12.34743 1 1 A VAL 96.262 1
ATOM 560 C CG1 . VAL 73 73 ? A -9.72071 -18.20096 -13.31112 1 1 A VAL 96.262 1
ATOM 561 C CG2 . VAL 73 73 ? A -10.34883 -18.77488 -10.95453 1 1 A VAL 96.262 1
ATOM 562 N N . GLY 74 74 ? A -12.06358 -15.81293 -14.24378 1 1 A GLY 96.918 1
ATOM 563 C CA . GLY 74 74 ? A -12.58090 -15.43728 -15.54573 1 1 A GLY 96.918 1
ATOM 564 C C . GLY 74 74 ? A -12.13169 -16.38223 -16.64244 1 1 A GLY 96.918 1
ATOM 565 O O . GLY 74 74 ? A -11.11414 -17.06460 -16.52773 1 1 A GLY 96.918 1
ATOM 566 N N . SER 75 75 ? A -12.88622 -16.38327 -17.72886 1 1 A SER 93.974 1
ATOM 567 C CA . SER 75 75 ? A -12.67233 -17.34453 -18.80140 1 1 A SER 93.974 1
ATOM 568 C C . SER 75 75 ? A -11.34790 -17.14816 -19.53207 1 1 A SER 93.974 1
ATOM 569 O O . SER 75 75 ? A -10.83287 -18.09366 -20.12902 1 1 A SER 93.974 1
ATOM 570 C CB . SER 75 75 ? A -13.82471 -17.28099 -19.80325 1 1 A SER 93.974 1
ATOM 571 O OG . SER 75 75 ? A -13.91413 -16.00022 -20.39688 1 1 A SER 93.974 1
ATOM 572 N N . ASP 76 76 ? A -10.79412 -15.93505 -19.50114 1 1 A ASP 93.090 1
ATOM 573 C CA . ASP 76 76 ? A -9.55403 -15.63196 -20.20683 1 1 A ASP 93.090 1
ATOM 574 C C . ASP 76 76 ? A -8.32928 -15.65071 -19.30476 1 1 A ASP 93.090 1
ATOM 575 O O . ASP 76 76 ? A -7.23221 -15.29301 -19.74304 1 1 A ASP 93.090 1
ATOM 576 C CB . ASP 76 76 ? A -9.64638 -14.26604 -20.89272 1 1 A ASP 93.090 1
ATOM 577 C CG . ASP 76 76 ? A -10.60862 -14.26375 -22.06569 1 1 A ASP 93.090 1
ATOM 578 O OD1 . ASP 76 76 ? A -11.04074 -15.35042 -22.49771 1 1 A ASP 93.090 1
ATOM 579 O OD2 . ASP 76 76 ? A -10.92753 -13.15964 -22.55700 1 1 A ASP 93.090 1
ATOM 580 N N . VAL 77 77 ? A -8.49990 -16.04001 -18.05103 1 1 A VAL 94.466 1
ATOM 581 C CA . VAL 77 77 ? A -7.36743 -16.07759 -17.13744 1 1 A VAL 94.466 1
ATOM 582 C C . VAL 77 77 ? A -6.43386 -17.20910 -17.55015 1 1 A VAL 94.466 1
ATOM 583 O O . VAL 77 77 ? A -6.84821 -18.35875 -17.68405 1 1 A VAL 94.466 1
ATOM 584 C CB . VAL 77 77 ? A -7.82770 -16.24975 -15.67838 1 1 A VAL 94.466 1
ATOM 585 C CG1 . VAL 77 77 ? A -6.63994 -16.54537 -14.76986 1 1 A VAL 94.466 1
ATOM 586 C CG2 . VAL 77 77 ? A -8.55225 -14.99003 -15.22317 1 1 A VAL 94.466 1
ATOM 587 N N . ASP 78 78 ? A -5.17631 -16.87150 -17.73892 1 1 A ASP 82.090 1
ATOM 588 C CA . ASP 78 78 ? A -4.15739 -17.84426 -18.10984 1 1 A ASP 82.090 1
ATOM 589 C C . ASP 78 78 ? A -3.90443 -18.79592 -16.94663 1 1 A ASP 82.090 1
ATOM 590 O O . ASP 78 78 ? A -3.65551 -18.36260 -15.82365 1 1 A ASP 82.090 1
ATOM 591 C CB . ASP 78 78 ? A -2.87329 -17.11583 -18.50753 1 1 A ASP 82.090 1
ATOM 592 C CG . ASP 78 78 ? A -1.86092 -18.01177 -19.19394 1 1 A ASP 82.090 1
ATOM 593 O OD1 . ASP 78 78 ? A -1.86252 -19.23717 -18.95434 1 1 A ASP 82.090 1
ATOM 594 O OD2 . ASP 78 78 ? A -1.04678 -17.47527 -19.97889 1 1 A ASP 82.090 1
ATOM 595 N N . ALA 79 79 ? A -3.96432 -20.08707 -17.23575 1 1 A ALA 82.167 1
ATOM 596 C CA . ALA 79 79 ? A -3.68033 -21.08293 -16.20996 1 1 A ALA 82.167 1
ATOM 597 C C . ALA 79 79 ? A -2.28346 -20.91669 -15.62382 1 1 A ALA 82.167 1
ATOM 598 O O . ALA 79 79 ? A -2.04186 -21.30222 -14.47889 1 1 A ALA 82.167 1
ATOM 599 C CB . ALA 79 79 ? A -3.84981 -22.49086 -16.77719 1 1 A ALA 82.167 1
ATOM 600 N N . ALA 80 80 ? A -1.36786 -20.34033 -16.39109 1 1 A ALA 82.638 1
ATOM 601 C CA . ALA 80 80 ? A -0.02239 -20.09332 -15.90172 1 1 A ALA 82.638 1
ATOM 602 C C . ALA 80 80 ? A 0.00691 -19.09933 -14.75101 1 1 A ALA 82.638 1
ATOM 603 O O . ALA 80 80 ? A 1.00010 -19.03178 -14.02509 1 1 A ALA 82.638 1
ATOM 604 C CB . ALA 80 80 ? A 0.87977 -19.60664 -17.03499 1 1 A ALA 82.638 1
ATOM 605 N N . ALA 81 81 ? A -1.06141 -18.31545 -14.58952 1 1 A ALA 86.910 1
ATOM 606 C CA . ALA 81 81 ? A -1.14458 -17.41103 -13.45121 1 1 A ALA 86.910 1
ATOM 607 C C . ALA 81 81 ? A -1.16519 -18.16407 -12.12888 1 1 A ALA 86.910 1
ATOM 608 O O . ALA 81 81 ? A -0.78569 -17.61239 -11.09686 1 1 A ALA 86.910 1
ATOM 609 C CB . ALA 81 81 ? A -2.38241 -16.52455 -13.56294 1 1 A ALA 86.910 1
ATOM 610 N N . GLY 82 82 ? A -1.63012 -19.40350 -12.15029 1 1 A GLY 93.387 1
ATOM 611 C CA . GLY 82 82 ? A -1.53633 -20.26490 -10.98854 1 1 A GLY 93.387 1
ATOM 612 C C . GLY 82 82 ? A -2.56210 -20.01936 -9.90670 1 1 A GLY 93.387 1
ATOM 613 O O . GLY 82 82 ? A -2.31036 -20.33532 -8.74437 1 1 A GLY 93.387 1
ATOM 614 N N . PHE 83 83 ? A -3.72316 -19.46022 -10.26681 1 1 A PHE 95.833 1
ATOM 615 C CA . PHE 83 83 ? A -4.78578 -19.21416 -9.29932 1 1 A PHE 95.833 1
ATOM 616 C C . PHE 83 83 ? A -5.94848 -20.15928 -9.53789 1 1 A PHE 95.833 1
ATOM 617 O O . PHE 83 83 ? A -6.42844 -20.29408 -10.66598 1 1 A PHE 95.833 1
ATOM 618 C CB . PHE 83 83 ? A -5.28709 -17.77031 -9.37603 1 1 A PHE 95.833 1
ATOM 619 C CG . PHE 83 83 ? A -4.33630 -16.76662 -8.79554 1 1 A PHE 95.833 1
ATOM 620 C CD1 . PHE 83 83 ? A -4.10099 -16.73044 -7.42964 1 1 A PHE 95.833 1
ATOM 621 C CD2 . PHE 83 83 ? A -3.68620 -15.85669 -9.60608 1 1 A PHE 95.833 1
ATOM 622 C CE1 . PHE 83 83 ? A -3.22692 -15.80650 -6.88452 1 1 A PHE 95.833 1
ATOM 623 C CE2 . PHE 83 83 ? A -2.81191 -14.92873 -9.07101 1 1 A PHE 95.833 1
ATOM 624 C CZ . PHE 83 83 ? A -2.57930 -14.90174 -7.70853 1 1 A PHE 95.833 1
ATOM 625 N N . ASP 84 84 ? A -6.40006 -20.78467 -8.47051 1 1 A ASP 94.024 1
ATOM 626 C CA . ASP 84 84 ? A -7.58782 -21.61930 -8.45691 1 1 A ASP 94.024 1
ATOM 627 C C . ASP 84 84 ? A -8.56450 -21.08767 -7.42842 1 1 A ASP 94.024 1
ATOM 628 O O . ASP 84 84 ? A -8.19065 -20.36746 -6.50002 1 1 A ASP 94.024 1
ATOM 629 C CB . ASP 84 84 ? A -7.24132 -23.07177 -8.11618 1 1 A ASP 94.024 1
ATOM 630 C CG . ASP 84 84 ? A -6.43892 -23.75919 -9.19648 1 1 A ASP 94.024 1
ATOM 631 O OD1 . ASP 84 84 ? A -6.76000 -23.58395 -10.38900 1 1 A ASP 94.024 1
ATOM 632 O OD2 . ASP 84 84 ? A -5.49356 -24.49522 -8.84276 1 1 A ASP 94.024 1
ATOM 633 N N . VAL 85 85 ? A -9.83334 -21.45999 -7.59362 1 1 A VAL 96.583 1
ATOM 634 C CA . VAL 85 85 ? A -10.83752 -21.14371 -6.59284 1 1 A VAL 96.583 1
ATOM 635 C C . VAL 85 85 ? A -10.38221 -21.70576 -5.25111 1 1 A VAL 96.583 1
ATOM 636 O O . VAL 85 85 ? A -9.92843 -22.84769 -5.16219 1 1 A VAL 96.583 1
ATOM 637 C CB . VAL 85 85 ? A -12.20896 -21.71534 -6.98763 1 1 A VAL 96.583 1
ATOM 638 C CG1 . VAL 85 85 ? A -13.20725 -21.55302 -5.84643 1 1 A VAL 96.583 1
ATOM 639 C CG2 . VAL 85 85 ? A -12.71512 -21.01862 -8.24763 1 1 A VAL 96.583 1
ATOM 640 N N . GLY 86 86 ? A -10.48331 -20.87931 -4.22012 1 1 A GLY 98.054 1
ATOM 641 C CA . GLY 86 86 ? A -10.04197 -21.24457 -2.88960 1 1 A GLY 98.054 1
ATOM 642 C C . GLY 86 86 ? A -8.66314 -20.74895 -2.51848 1 1 A GLY 98.054 1
ATOM 643 O O . GLY 86 86 ? A -8.31150 -20.75065 -1.33548 1 1 A GLY 98.054 1
ATOM 644 N N . ASP 87 87 ? A -7.88347 -20.31416 -3.49222 1 1 A ASP 97.165 1
ATOM 645 C CA . ASP 87 87 ? A -6.54798 -19.81260 -3.20768 1 1 A ASP 97.165 1
ATOM 646 C C . ASP 87 87 ? A -6.59732 -18.46761 -2.49797 1 1 A ASP 97.165 1
ATOM 647 O O . ASP 87 87 ? A -7.48125 -17.64556 -2.74543 1 1 A ASP 97.165 1
ATOM 648 C CB . ASP 87 87 ? A -5.73428 -19.64193 -4.49249 1 1 A ASP 97.165 1
ATOM 649 C CG . ASP 87 87 ? A -5.27122 -20.95238 -5.08883 1 1 A ASP 97.165 1
ATOM 650 O OD1 . ASP 87 87 ? A -5.38461 -21.99720 -4.42010 1 1 A ASP 97.165 1
ATOM 651 O OD2 . ASP 87 87 ? A -4.77459 -20.92753 -6.23471 1 1 A ASP 97.165 1
ATOM 652 N N . ARG 88 88 ? A -5.62306 -18.23910 -1.62457 1 1 A ARG 97.856 1
ATOM 653 C CA . ARG 88 88 ? A -5.40863 -16.92111 -1.06137 1 1 A ARG 97.856 1
ATOM 654 C C . ARG 88 88 ? A -4.70512 -16.04892 -2.08584 1 1 A ARG 97.856 1
ATOM 655 O O . ARG 88 88 ? A -3.80818 -16.50531 -2.79484 1 1 A ARG 97.856 1
ATOM 656 C CB . ARG 88 88 ? A -4.59674 -17.00424 0.22551 1 1 A ARG 97.856 1
ATOM 657 C CG . ARG 88 88 ? A -4.50941 -15.67746 0.96524 1 1 A ARG 97.856 1
ATOM 658 C CD . ARG 88 88 ? A -4.05289 -15.85814 2.39984 1 1 A ARG 97.856 1
ATOM 659 N NE . ARG 88 88 ? A -2.66984 -16.32493 2.48251 1 1 A ARG 97.856 1
ATOM 660 C CZ . ARG 88 88 ? A -1.98555 -16.43637 3.61133 1 1 A ARG 97.856 1
ATOM 661 N NH1 . ARG 88 88 ? A -2.55450 -16.11630 4.77071 1 1 A ARG 97.856 1
ATOM 662 N NH2 . ARG 88 88 ? A -0.73106 -16.85319 3.58658 1 1 A ARG 97.856 1
ATOM 663 N N . VAL 89 89 ? A -5.11343 -14.79051 -2.17176 1 1 A VAL 98.383 1
ATOM 664 C CA . VAL 89 89 ? A -4.63713 -13.88849 -3.20873 1 1 A VAL 98.383 1
ATOM 665 C C . VAL 89 89 ? A -4.45227 -12.49261 -2.63616 1 1 A VAL 98.383 1
ATOM 666 O O . VAL 89 89 ? A -5.18464 -12.07729 -1.73455 1 1 A VAL 98.383 1
ATOM 667 C CB . VAL 89 89 ? A -5.61724 -13.86346 -4.40884 1 1 A VAL 98.383 1
ATOM 668 C CG1 . VAL 89 89 ? A -6.99009 -13.35292 -3.99070 1 1 A VAL 98.383 1
ATOM 669 C CG2 . VAL 89 89 ? A -5.05544 -13.03738 -5.55685 1 1 A VAL 98.383 1
ATOM 670 N N . GLY 90 90 ? A -3.47267 -11.77710 -3.16471 1 1 A GLY 98.804 1
ATOM 671 C CA . GLY 90 90 ? A -3.22144 -10.39631 -2.79515 1 1 A GLY 98.804 1
ATOM 672 C C . GLY 90 90 ? A -3.55817 -9.44890 -3.92120 1 1 A GLY 98.804 1
ATOM 673 O O . GLY 90 90 ? A -3.33538 -9.74268 -5.09286 1 1 A GLY 98.804 1
ATOM 674 N N . ILE 91 91 ? A -4.10360 -8.28234 -3.55726 1 1 A ILE 98.749 1
ATOM 675 C CA . ILE 91 91 ? A -4.43707 -7.23118 -4.50909 1 1 A ILE 98.749 1
ATOM 676 C C . ILE 91 91 ? A -3.76207 -5.95250 -4.04465 1 1 A ILE 98.749 1
ATOM 677 O O . ILE 91 91 ? A -3.97419 -5.51299 -2.91332 1 1 A ILE 98.749 1
ATOM 678 C CB . ILE 91 91 ? A -5.95785 -7.00456 -4.61605 1 1 A ILE 98.749 1
ATOM 679 C CG1 . ILE 91 91 ? A -6.67594 -8.31311 -4.96031 1 1 A ILE 98.749 1
ATOM 680 C CG2 . ILE 91 91 ? A -6.25377 -5.91294 -5.64741 1 1 A ILE 98.749 1
ATOM 681 C CD1 . ILE 91 91 ? A -8.19288 -8.18599 -4.99883 1 1 A ILE 98.749 1
ATOM 682 N N . ALA 92 92 ? A -2.95654 -5.36493 -4.91676 1 1 A ALA 97.341 1
ATOM 683 C CA . ALA 92 92 ? A -2.17988 -4.17648 -4.58345 1 1 A ALA 97.341 1
ATOM 684 C C . ALA 92 92 ? A -2.70400 -2.96127 -5.34024 1 1 A ALA 97.341 1
ATOM 685 O O . ALA 92 92 ? A -3.76091 -2.99796 -5.97583 1 1 A ALA 97.341 1
ATOM 686 C CB . ALA 92 92 ? A -0.69908 -4.42649 -4.88368 1 1 A ALA 97.341 1
ATOM 687 N N . TRP 93 93 ? A -1.95830 -1.88006 -5.27598 1 1 A TRP 95.410 1
ATOM 688 C CA . TRP 93 93 ? A -2.36663 -0.60249 -5.85699 1 1 A TRP 95.410 1
ATOM 689 C C . TRP 93 93 ? A -2.43160 -0.64577 -7.37639 1 1 A TRP 95.410 1
ATOM 690 O O . TRP 93 93 ? A -3.43230 -0.24078 -7.97389 1 1 A TRP 95.410 1
ATOM 691 C CB . TRP 93 93 ? A -1.39148 0.47449 -5.36832 1 1 A TRP 95.410 1
ATOM 692 C CG . TRP 93 93 ? A -1.49613 1.85528 -5.93117 1 1 A TRP 95.410 1
ATOM 693 C CD1 . TRP 93 93 ? A -0.53334 2.52536 -6.61422 1 1 A TRP 95.410 1
ATOM 694 C CD2 . TRP 93 93 ? A -2.59804 2.76521 -5.80081 1 1 A TRP 95.410 1
ATOM 695 N NE1 . TRP 93 93 ? A -0.95751 3.78807 -6.92730 1 1 A TRP 95.410 1
ATOM 696 C CE2 . TRP 93 93 ? A -2.21937 3.96500 -6.44403 1 1 A TRP 95.410 1
ATOM 697 C CE3 . TRP 93 93 ? A -3.86548 2.68411 -5.20753 1 1 A TRP 95.410 1
ATOM 698 C CZ2 . TRP 93 93 ? A -3.05959 5.07402 -6.50144 1 1 A TRP 95.410 1
ATOM 699 C CZ3 . TRP 93 93 ? A -4.70195 3.79096 -5.27095 1 1 A TRP 95.410 1
ATOM 700 C CH2 . TRP 93 93 ? A -4.29944 4.96856 -5.91498 1 1 A TRP 95.410 1
ATOM 701 N N . LEU 94 94 ? A -1.37006 -1.14109 -8.00712 1 1 A LEU 96.259 1
ATOM 702 C CA . LEU 94 94 ? A -1.31369 -1.14620 -9.47019 1 1 A LEU 96.259 1
ATOM 703 C C . LEU 94 94 ? A -2.22129 -2.23995 -10.00769 1 1 A LEU 96.259 1
ATOM 704 O O . LEU 94 94 ? A -1.98509 -3.42350 -9.76845 1 1 A LEU 96.259 1
ATOM 705 C CB . LEU 94 94 ? A 0.12081 -1.35704 -9.95149 1 1 A LEU 96.259 1
ATOM 706 C CG . LEU 94 94 ? A 0.32538 -1.33412 -11.46333 1 1 A LEU 96.259 1
ATOM 707 C CD1 . LEU 94 94 ? A 0.01536 0.04043 -12.03604 1 1 A LEU 96.259 1
ATOM 708 C CD2 . LEU 94 94 ? A 1.74821 -1.76017 -11.81353 1 1 A LEU 96.259 1
ATOM 709 N N . ARG 95 95 ? A -3.24972 -1.83515 -10.74086 1 1 A ARG 96.065 1
ATOM 710 C CA . ARG 95 95 ? A -4.26501 -2.76405 -11.22130 1 1 A ARG 96.065 1
ATOM 711 C C . ARG 95 95 ? A -4.12707 -3.09006 -12.69999 1 1 A ARG 96.065 1
ATOM 712 O O . ARG 95 95 ? A -4.51108 -4.18577 -13.12626 1 1 A ARG 96.065 1
ATOM 713 C CB . ARG 95 95 ? A -5.66233 -2.19307 -10.96007 1 1 A ARG 96.065 1
ATOM 714 C CG . ARG 95 95 ? A -6.78159 -3.10170 -11.43803 1 1 A ARG 96.065 1
ATOM 715 C CD . ARG 95 95 ? A -8.14522 -2.45845 -11.26448 1 1 A ARG 96.065 1
ATOM 716 N NE . ARG 95 95 ? A -9.19349 -3.32596 -11.78968 1 1 A ARG 96.065 1
ATOM 717 C CZ . ARG 95 95 ? A -9.85783 -4.22992 -11.08449 1 1 A ARG 96.065 1
ATOM 718 N NH1 . ARG 95 95 ? A -9.59583 -4.40373 -9.79254 1 1 A ARG 96.065 1
ATOM 719 N NH2 . ARG 95 95 ? A -10.79559 -4.96587 -11.67509 1 1 A ARG 96.065 1
ATOM 720 N N . TYR 96 96 ? A -3.62237 -2.15455 -13.48520 1 1 A TYR 96.370 1
ATOM 721 C CA . TYR 96 96 ? A -3.62904 -2.32442 -14.93038 1 1 A TYR 96.370 1
ATOM 722 C C . TYR 96 96 ? A -2.60585 -1.39217 -15.55058 1 1 A TYR 96.370 1
ATOM 723 O O . TYR 96 96 ? A -2.48758 -0.23468 -15.14414 1 1 A TYR 96.370 1
ATOM 724 C CB . TYR 96 96 ? A -5.02094 -2.01900 -15.50088 1 1 A TYR 96.370 1
ATOM 725 C CG . TYR 96 96 ? A -5.07225 -1.99026 -17.00882 1 1 A TYR 96.370 1
ATOM 726 C CD1 . TYR 96 96 ? A -4.78981 -0.81636 -17.70438 1 1 A TYR 96.370 1
ATOM 727 C CD2 . TYR 96 96 ? A -5.38527 -3.13095 -17.73816 1 1 A TYR 96.370 1
ATOM 728 C CE1 . TYR 96 96 ? A -4.82211 -0.78054 -19.09346 1 1 A TYR 96.370 1
ATOM 729 C CE2 . TYR 96 96 ? A -5.42450 -3.10142 -19.12791 1 1 A TYR 96.370 1
ATOM 730 C CZ . TYR 96 96 ? A -5.14106 -1.92495 -19.80106 1 1 A TYR 96.370 1
ATOM 731 O OH . TYR 96 96 ? A -5.17373 -1.88793 -21.16965 1 1 A TYR 96.370 1
ATOM 732 N N . THR 97 97 ? A -1.89264 -1.89780 -16.55120 1 1 A THR 97.662 1
ATOM 733 C CA . THR 97 97 ? A -1.10693 -1.06733 -17.45119 1 1 A THR 97.662 1
ATOM 734 C C . THR 97 97 ? A -1.33651 -1.56745 -18.86835 1 1 A THR 97.662 1
ATOM 735 O O . THR 97 97 ? A -1.74470 -2.71052 -19.08037 1 1 A THR 97.662 1
ATOM 736 C CB . THR 97 97 ? A 0.39712 -1.09321 -17.12700 1 1 A THR 97.662 1
ATOM 737 O OG1 . THR 97 97 ? A 0.89941 -2.42947 -17.28821 1 1 A THR 97.662 1
ATOM 738 C CG2 . THR 97 97 ? A 0.65277 -0.62405 -15.70914 1 1 A THR 97.662 1
ATOM 739 N N . CYS 98 98 ? A -1.07072 -0.70189 -19.83358 1 1 A CYS 97.851 1
ATOM 740 C CA . CYS 98 98 ? A -1.40532 -1.04555 -21.21180 1 1 A CYS 97.851 1
ATOM 741 C C . CYS 98 98 ? A -0.55249 -2.17961 -21.76981 1 1 A CYS 97.851 1
ATOM 742 O O . CYS 98 98 ? A -1.00048 -2.91473 -22.64882 1 1 A CYS 97.851 1
ATOM 743 C CB . CYS 98 98 ? A -1.28483 0.18512 -22.11762 1 1 A CYS 97.851 1
ATOM 744 S SG . CYS 98 98 ? A 0.41057 0.71282 -22.45493 1 1 A CYS 97.851 1
ATOM 745 N N . GLY 99 99 ? A 0.66975 -2.31092 -21.29165 1 1 A GLY 97.130 1
ATOM 746 C CA . GLY 99 99 ? A 1.55218 -3.38742 -21.70019 1 1 A GLY 97.130 1
ATOM 747 C C . GLY 99 99 ? A 2.30363 -3.16771 -22.99210 1 1 A GLY 97.130 1
ATOM 748 O O . GLY 99 99 ? A 3.16044 -3.98772 -23.34216 1 1 A GLY 97.130 1
ATOM 749 N N . VAL 100 100 ? A 2.00720 -2.07897 -23.71953 1 1 A VAL 97.473 1
ATOM 750 C CA . VAL 100 100 ? A 2.59153 -1.88284 -25.03666 1 1 A VAL 97.473 1
ATOM 751 C C . VAL 100 100 ? A 3.38700 -0.59092 -25.17040 1 1 A VAL 97.473 1
ATOM 752 O O . VAL 100 100 ? A 4.13114 -0.43192 -26.14319 1 1 A VAL 97.473 1
ATOM 753 C CB . VAL 100 100 ? A 1.51769 -1.92742 -26.14408 1 1 A VAL 97.473 1
ATOM 754 C CG1 . VAL 100 100 ? A 0.83253 -3.29353 -26.16774 1 1 A VAL 97.473 1
ATOM 755 C CG2 . VAL 100 100 ? A 0.49020 -0.81734 -25.95037 1 1 A VAL 97.473 1
ATOM 756 N N . CYS 101 101 ? A 3.24318 0.34271 -24.23729 1 1 A CYS 98.122 1
ATOM 757 C CA . CYS 101 101 ? A 3.98249 1.59081 -24.33811 1 1 A CYS 98.122 1
ATOM 758 C C . CYS 101 101 ? A 5.44651 1.37102 -23.97380 1 1 A CYS 98.122 1
ATOM 759 O O . CYS 101 101 ? A 5.84430 0.30304 -23.49606 1 1 A CYS 98.122 1
ATOM 760 C CB . CYS 101 101 ? A 3.35566 2.66957 -23.44800 1 1 A CYS 98.122 1
ATOM 761 S SG . CYS 101 101 ? A 3.60682 2.41335 -21.68003 1 1 A CYS 98.122 1
ATOM 762 N N . ASN 102 102 ? A 6.24491 2.40081 -24.20496 1 1 A ASN 97.148 1
ATOM 763 C CA . ASN 102 102 ? A 7.67429 2.28306 -23.93080 1 1 A ASN 97.148 1
ATOM 764 C C . ASN 102 102 ? A 7.94206 1.97063 -22.46315 1 1 A ASN 97.148 1
ATOM 765 O O . ASN 102 102 ? A 8.83253 1.17689 -22.14416 1 1 A ASN 97.148 1
ATOM 766 C CB . ASN 102 102 ? A 8.39617 3.57048 -24.33604 1 1 A ASN 97.148 1
ATOM 767 C CG . ASN 102 102 ? A 9.89191 3.47069 -24.14041 1 1 A ASN 97.148 1
ATOM 768 O OD1 . ASN 102 102 ? A 10.55312 2.66064 -24.77912 1 1 A ASN 97.148 1
ATOM 769 N ND2 . ASN 102 102 ? A 10.42956 4.28861 -23.24684 1 1 A ASN 97.148 1
ATOM 770 N N . TYR 103 103 ? A 7.18028 2.59346 -21.56204 1 1 A TYR 97.914 1
ATOM 771 C CA . TYR 103 103 ? A 7.39215 2.34777 -20.14199 1 1 A TYR 97.914 1
ATOM 772 C C . TYR 103 103 ? A 7.08712 0.90027 -19.77955 1 1 A TYR 97.914 1
ATOM 773 O O . TYR 103 103 ? A 7.84364 0.25761 -19.04707 1 1 A TYR 97.914 1
ATOM 774 C CB . TYR 103 103 ? A 6.52769 3.29228 -19.30241 1 1 A TYR 97.914 1
ATOM 775 C CG . TYR 103 103 ? A 6.84761 4.74920 -19.52012 1 1 A TYR 97.914 1
ATOM 776 C CD1 . TYR 103 103 ? A 8.06238 5.27594 -19.09916 1 1 A TYR 97.914 1
ATOM 777 C CD2 . TYR 103 103 ? A 5.94054 5.59358 -20.14461 1 1 A TYR 97.914 1
ATOM 778 C CE1 . TYR 103 103 ? A 8.36545 6.61497 -19.29372 1 1 A TYR 97.914 1
ATOM 779 C CE2 . TYR 103 103 ? A 6.23643 6.93250 -20.34071 1 1 A TYR 97.914 1
ATOM 780 C CZ . TYR 103 103 ? A 7.44814 7.44127 -19.91341 1 1 A TYR 97.914 1
ATOM 781 O OH . TYR 103 103 ? A 7.74342 8.76404 -20.10606 1 1 A TYR 97.914 1
ATOM 782 N N . CYS 104 104 ? A 5.97540 0.38820 -20.28728 1 1 A CYS 98.081 1
ATOM 783 C CA . CYS 104 104 ? A 5.61631 -0.99483 -20.00554 1 1 A CYS 98.081 1
ATOM 784 C C . CYS 104 104 ? A 6.65683 -1.95750 -20.56022 1 1 A CYS 98.081 1
ATOM 785 O O . CYS 104 104 ? A 7.06576 -2.90636 -19.88361 1 1 A CYS 98.081 1
ATOM 786 C CB . CYS 104 104 ? A 4.23783 -1.31513 -20.58605 1 1 A CYS 98.081 1
ATOM 787 S SG . CYS 104 104 ? A 2.88223 -0.49628 -19.71976 1 1 A CYS 98.081 1
ATOM 788 N N . ARG 105 105 ? A 7.08770 -1.70987 -21.79440 1 1 A ARG 97.952 1
ATOM 789 C CA . ARG 105 105 ? A 8.03856 -2.60963 -22.43404 1 1 A ARG 97.952 1
ATOM 790 C C . ARG 105 105 ? A 9.43355 -2.52071 -21.83212 1 1 A ARG 97.952 1
ATOM 791 O O . ARG 105 105 ? A 10.22590 -3.45852 -21.96516 1 1 A ARG 97.952 1
ATOM 792 C CB . ARG 105 105 ? A 8.08737 -2.33633 -23.93801 1 1 A ARG 97.952 1
ATOM 793 C CG . ARG 105 105 ? A 6.80304 -2.71738 -24.66993 1 1 A ARG 97.952 1
ATOM 794 C CD . ARG 105 105 ? A 6.94081 -2.56640 -26.17138 1 1 A ARG 97.952 1
ATOM 795 N NE . ARG 105 105 ? A 7.17626 -1.17614 -26.56794 1 1 A ARG 97.952 1
ATOM 796 C CZ . ARG 105 105 ? A 8.24769 -0.74693 -27.21822 1 1 A ARG 97.952 1
ATOM 797 N NH1 . ARG 105 105 ? A 9.20097 -1.60162 -27.57112 1 1 A ARG 97.952 1
ATOM 798 N NH2 . ARG 105 105 ? A 8.36493 0.53564 -27.52734 1 1 A ARG 97.952 1
ATOM 799 N N . SER 106 106 ? A 9.73171 -1.41339 -21.17087 1 1 A SER 95.143 1
ATOM 800 C CA . SER 106 106 ? A 11.05265 -1.18717 -20.59548 1 1 A SER 95.143 1
ATOM 801 C C . SER 106 106 ? A 11.13081 -1.51934 -19.11494 1 1 A SER 95.143 1
ATOM 802 O O . SER 106 106 ? A 12.16110 -1.26769 -18.48507 1 1 A SER 95.143 1
ATOM 803 C CB . SER 106 106 ? A 11.48086 0.26660 -20.80511 1 1 A SER 95.143 1
ATOM 804 O OG . SER 106 106 ? A 11.55426 0.57369 -22.18576 1 1 A SER 95.143 1
ATOM 805 N N . GLY 107 107 ? A 10.05713 -2.05926 -18.54011 1 1 A GLY 95.015 1
ATOM 806 C CA . GLY 107 107 ? A 10.08061 -2.44374 -17.14158 1 1 A GLY 95.015 1
ATOM 807 C C . GLY 107 107 ? A 9.72432 -1.35024 -16.16027 1 1 A GLY 95.015 1
ATOM 808 O O . GLY 107 107 ? A 9.90598 -1.53025 -14.95281 1 1 A GLY 95.015 1
ATOM 809 N N . THR 108 108 ? A 9.21000 -0.23040 -16.65092 1 1 A THR 95.933 1
ATOM 810 C CA . THR 108 108 ? A 8.78194 0.86684 -15.79105 1 1 A THR 95.933 1
ATOM 811 C C . THR 108 108 ? A 7.29083 1.11080 -15.97336 1 1 A THR 95.933 1
ATOM 812 O O . THR 108 108 ? A 6.84567 2.22909 -16.23721 1 1 A THR 95.933 1
ATOM 813 C CB . THR 108 108 ? A 9.59004 2.14137 -16.07693 1 1 A THR 95.933 1
ATOM 814 O OG1 . THR 108 108 ? A 9.51176 2.46019 -17.47444 1 1 A THR 95.933 1
ATOM 815 C CG2 . THR 108 108 ? A 11.04927 1.93048 -15.69106 1 1 A THR 95.933 1
ATOM 816 N N . GLU 109 109 ? A 6.49948 0.05963 -15.81070 1 1 A GLU 96.662 1
ATOM 817 C CA . GLU 109 109 ? A 5.06423 0.12003 -16.05760 1 1 A GLU 96.662 1
ATOM 818 C C . GLU 109 109 ? A 4.33963 1.05890 -15.10307 1 1 A GLU 96.662 1
ATOM 819 O O . GLU 109 109 ? A 3.22416 1.49366 -15.39830 1 1 A GLU 96.662 1
ATOM 820 C CB . GLU 109 109 ? A 4.45934 -1.28418 -15.97369 1 1 A GLU 96.662 1
ATOM 821 C CG . GLU 109 109 ? A 4.62309 -1.94159 -14.61546 1 1 A GLU 96.662 1
ATOM 822 C CD . GLU 109 109 ? A 4.14135 -3.39374 -14.58362 1 1 A GLU 96.662 1
ATOM 823 O OE1 . GLU 109 109 ? A 3.47758 -3.83107 -15.54415 1 1 A GLU 96.662 1
ATOM 824 O OE2 . GLU 109 109 ? A 4.42994 -4.08412 -13.58573 1 1 A GLU 96.662 1
ATOM 825 N N . ASN 110 110 ? A 4.96509 1.37211 -13.97561 1 1 A ASN 94.277 1
ATOM 826 C CA . ASN 110 110 ? A 4.37459 2.33477 -13.05978 1 1 A ASN 94.277 1
ATOM 827 C C . ASN 110 110 ? A 4.26597 3.72820 -13.66911 1 1 A ASN 94.277 1
ATOM 828 O O . ASN 110 110 ? A 3.52561 4.56780 -13.14855 1 1 A ASN 94.277 1
ATOM 829 C CB . ASN 110 110 ? A 5.17247 2.39780 -11.74853 1 1 A ASN 94.277 1
ATOM 830 C CG . ASN 110 110 ? A 6.62672 2.74405 -11.96278 1 1 A ASN 94.277 1
ATOM 831 O OD1 . ASN 110 110 ? A 7.28322 2.22100 -12.86802 1 1 A ASN 94.277 1
ATOM 832 N ND2 . ASN 110 110 ? A 7.15235 3.63239 -11.12586 1 1 A ASN 94.277 1
ATOM 833 N N . LEU 111 111 ? A 4.97931 3.98643 -14.76682 1 1 A LEU 97.372 1
ATOM 834 C CA . LEU 111 111 ? A 4.91994 5.27052 -15.44996 1 1 A LEU 97.372 1
ATOM 835 C C . LEU 111 111 ? A 3.98651 5.25626 -16.65534 1 1 A LEU 97.372 1
ATOM 836 O O . LEU 111 111 ? A 3.88348 6.25707 -17.37191 1 1 A LEU 97.372 1
ATOM 837 C CB . LEU 111 111 ? A 6.32343 5.71158 -15.87757 1 1 A LEU 97.372 1
ATOM 838 C CG . LEU 111 111 ? A 7.34536 5.83627 -14.74593 1 1 A LEU 97.372 1
ATOM 839 C CD1 . LEU 111 111 ? A 8.68609 6.31450 -15.29126 1 1 A LEU 97.372 1
ATOM 840 C CD2 . LEU 111 111 ? A 6.83959 6.77396 -13.65854 1 1 A LEU 97.372 1
ATOM 841 N N . CYS 112 112 ? A 3.29476 4.15267 -16.89765 1 1 A CYS 98.119 1
ATOM 842 C CA . CYS 112 112 ? A 2.36473 4.04215 -18.01220 1 1 A CYS 98.119 1
ATOM 843 C C . CYS 112 112 ? A 1.24528 5.07074 -17.86032 1 1 A CYS 98.119 1
ATOM 844 O O . CYS 112 112 ? A 0.60753 5.15538 -16.81019 1 1 A CYS 98.119 1
ATOM 845 C CB . CYS 112 112 ? A 1.77499 2.63425 -18.06351 1 1 A CYS 98.119 1
ATOM 846 S SG . CYS 112 112 ? A 0.51191 2.40922 -19.33799 1 1 A CYS 98.119 1
ATOM 847 N N . VAL 113 113 ? A 1.00203 5.83454 -18.90767 1 1 A VAL 95.813 1
ATOM 848 C CA . VAL 113 113 ? A -0.02211 6.87168 -18.85482 1 1 A VAL 95.813 1
ATOM 849 C C . VAL 113 113 ? A -1.41592 6.26793 -18.68145 1 1 A VAL 95.813 1
ATOM 850 O O . VAL 113 113 ? A -2.31537 6.91122 -18.13705 1 1 A VAL 95.813 1
ATOM 851 C CB . VAL 113 113 ? A 0.05161 7.76105 -20.11164 1 1 A VAL 95.813 1
ATOM 852 C CG1 . VAL 113 113 ? A -1.12116 8.73202 -20.17748 1 1 A VAL 95.813 1
ATOM 853 C CG2 . VAL 113 113 ? A 1.37601 8.52226 -20.12187 1 1 A VAL 95.813 1
ATOM 854 N N . GLN 114 114 ? A -1.59745 5.03297 -19.12210 1 1 A GLN 96.213 1
ATOM 855 C CA . GLN 114 114 ? A -2.88695 4.36265 -19.02870 1 1 A GLN 96.213 1
ATOM 856 C C . GLN 114 114 ? A -3.03364 3.51459 -17.77044 1 1 A GLN 96.213 1
ATOM 857 O O . GLN 114 114 ? A -3.98926 2.73832 -17.66205 1 1 A GLN 96.213 1
ATOM 858 C CB . GLN 114 114 ? A -3.12137 3.49543 -20.26764 1 1 A GLN 96.213 1
ATOM 859 C CG . GLN 114 114 ? A -3.23601 4.29321 -21.55307 1 1 A GLN 96.213 1
ATOM 860 C CD . GLN 114 114 ? A -3.42151 3.42371 -22.77258 1 1 A GLN 96.213 1
ATOM 861 O OE1 . GLN 114 114 ? A -2.66154 3.50317 -23.73520 1 1 A GLN 96.213 1
ATOM 862 N NE2 . GLN 114 114 ? A -4.44963 2.56112 -22.73818 1 1 A GLN 96.213 1
ATOM 863 N N . SER 115 115 ? A -2.12194 3.64051 -16.82216 1 1 A SER 95.291 1
ATOM 864 C CA . SER 115 115 ? A -2.20852 2.88209 -15.58436 1 1 A SER 95.291 1
ATOM 865 C C . SER 115 115 ? A -3.53027 3.13924 -14.87795 1 1 A SER 95.291 1
ATOM 866 O O . SER 115 115 ? A -4.02427 4.26468 -14.84333 1 1 A SER 95.291 1
ATOM 867 C CB . SER 115 115 ? A -1.06865 3.24595 -14.63605 1 1 A SER 95.291 1
ATOM 868 O OG . SER 115 115 ? A 0.17933 2.85420 -15.16499 1 1 A SER 95.291 1
ATOM 869 N N . ARG 116 116 ? A -4.09366 2.08311 -14.31673 1 1 A ARG 96.282 1
ATOM 870 C CA . ARG 116 116 ? A -5.27125 2.17713 -13.46581 1 1 A ARG 96.282 1
ATOM 871 C C . ARG 116 116 ? A -4.97318 1.55586 -12.11917 1 1 A ARG 96.282 1
ATOM 872 O O . ARG 116 116 ? A -4.12733 0.66424 -12.01080 1 1 A ARG 96.282 1
ATOM 873 C CB . ARG 116 116 ? A -6.47865 1.49831 -14.12446 1 1 A ARG 96.282 1
ATOM 874 C CG . ARG 116 116 ? A -6.94800 2.18568 -15.39677 1 1 A ARG 96.282 1
ATOM 875 C CD . ARG 116 116 ? A -8.25062 1.59452 -15.89511 1 1 A ARG 96.282 1
ATOM 876 N NE . ARG 116 116 ? A -8.06713 0.23565 -16.39688 1 1 A ARG 96.282 1
ATOM 877 C CZ . ARG 116 116 ? A -8.91009 -0.77083 -16.19715 1 1 A ARG 96.282 1
ATOM 878 N NH1 . ARG 116 116 ? A -10.01566 -0.58984 -15.48495 1 1 A ARG 96.282 1
ATOM 879 N NH2 . ARG 116 116 ? A -8.65189 -1.95998 -16.71606 1 1 A ARG 96.282 1
ATOM 880 N N . TYR 117 117 ? A -5.68850 2.02678 -11.08936 1 1 A TYR 95.468 1
ATOM 881 C CA . TYR 117 117 ? A -5.31544 1.72988 -9.71933 1 1 A TYR 95.468 1
ATOM 882 C C . TYR 117 117 ? A -6.50529 1.26184 -8.90848 1 1 A TYR 95.468 1
ATOM 883 O O . TYR 117 117 ? A -7.60312 1.81569 -9.00077 1 1 A TYR 95.468 1
ATOM 884 C CB . TYR 117 117 ? A -4.67311 2.95765 -9.06757 1 1 A TYR 95.468 1
ATOM 885 C CG . TYR 117 117 ? A -3.42094 3.36587 -9.80123 1 1 A TYR 95.468 1
ATOM 886 C CD1 . TYR 117 117 ? A -2.21331 2.72916 -9.54342 1 1 A TYR 95.468 1
ATOM 887 C CD2 . TYR 117 117 ? A -3.45455 4.34787 -10.78202 1 1 A TYR 95.468 1
ATOM 888 C CE1 . TYR 117 117 ? A -1.06438 3.07092 -10.23852 1 1 A TYR 95.468 1
ATOM 889 C CE2 . TYR 117 117 ? A -2.31084 4.69549 -11.48311 1 1 A TYR 95.468 1
ATOM 890 C CZ . TYR 117 117 ? A -1.12112 4.05611 -11.20778 1 1 A TYR 95.468 1
ATOM 891 O OH . TYR 117 117 ? A 0.00840 4.39238 -11.90072 1 1 A TYR 95.468 1
ATOM 892 N N . THR 118 118 ? A -6.26460 0.24556 -8.09723 1 1 A THR 98.053 1
ATOM 893 C CA . THR 118 118 ? A -7.27598 -0.31312 -7.21991 1 1 A THR 98.053 1
ATOM 894 C C . THR 118 118 ? A -7.66748 0.71022 -6.15902 1 1 A THR 98.053 1
ATOM 895 O O . THR 118 118 ? A -6.80821 1.31862 -5.52083 1 1 A THR 98.053 1
ATOM 896 C CB . THR 118 118 ? A -6.74640 -1.58680 -6.55011 1 1 A THR 98.053 1
ATOM 897 O OG1 . THR 118 118 ? A -6.32755 -2.50610 -7.56461 1 1 A THR 98.053 1
ATOM 898 C CG2 . THR 118 118 ? A -7.81959 -2.23510 -5.67760 1 1 A THR 98.053 1
ATOM 899 N N . GLY 119 119 ? A -8.97232 0.88892 -5.98216 1 1 A GLY 97.818 1
ATOM 900 C CA . GLY 119 119 ? A -9.47226 1.80592 -4.97502 1 1 A GLY 97.818 1
ATOM 901 C C . GLY 119 119 ? A -9.46784 3.25951 -5.38311 1 1 A GLY 97.818 1
ATOM 902 O O . GLY 119 119 ? A -9.77023 4.13189 -4.56473 1 1 A GLY 97.818 1
ATOM 903 N N . TRP 120 120 ? A -9.12069 3.53129 -6.63654 1 1 A TRP 95.422 1
ATOM 904 C CA . TRP 120 120 ? A -9.11258 4.89899 -7.15976 1 1 A TRP 95.422 1
ATOM 905 C C . TRP 120 120 ? A -9.78252 4.93528 -8.52003 1 1 A TRP 95.422 1
ATOM 906 O O . TRP 120 120 ? A -10.83287 5.56845 -8.67497 1 1 A TRP 95.422 1
ATOM 907 C CB . TRP 120 120 ? A -7.67542 5.41225 -7.22617 1 1 A TRP 95.422 1
ATOM 908 C CG . TRP 120 120 ? A -7.53433 6.85388 -7.60835 1 1 A TRP 95.422 1
ATOM 909 C CD1 . TRP 120 120 ? A -8.43786 7.85587 -7.42831 1 1 A TRP 95.422 1
ATOM 910 C CD2 . TRP 120 120 ? A -6.38265 7.46064 -8.21935 1 1 A TRP 95.422 1
ATOM 911 N NE1 . TRP 120 120 ? A -7.93198 9.04809 -7.89478 1 1 A TRP 95.422 1
ATOM 912 C CE2 . TRP 120 120 ? A -6.67111 8.83281 -8.38038 1 1 A TRP 95.422 1
ATOM 913 C CE3 . TRP 120 120 ? A -5.13883 6.97768 -8.64122 1 1 A TRP 95.422 1
ATOM 914 C CZ2 . TRP 120 120 ? A -5.75960 9.71605 -8.94656 1 1 A TRP 95.422 1
ATOM 915 C CZ3 . TRP 120 120 ? A -4.23273 7.86202 -9.20593 1 1 A TRP 95.422 1
ATOM 916 C CH2 . TRP 120 120 ? A -4.55102 9.21517 -9.35165 1 1 A TRP 95.422 1
ATOM 917 N N . ASP 121 121 ? A -9.21499 4.24074 -9.50981 1 1 A ASP 96.061 1
ATOM 918 C CA . ASP 121 121 ? A -9.83812 4.13313 -10.82617 1 1 A ASP 96.061 1
ATOM 919 C C . ASP 121 121 ? A -10.95282 3.10524 -10.85621 1 1 A ASP 96.061 1
ATOM 920 O O . ASP 121 121 ? A -11.89748 3.22990 -11.64215 1 1 A ASP 96.061 1
ATOM 921 C CB . ASP 121 121 ? A -8.80097 3.76798 -11.88418 1 1 A ASP 96.061 1
ATOM 922 C CG . ASP 121 121 ? A -7.77165 4.85520 -12.07385 1 1 A ASP 96.061 1
ATOM 923 O OD1 . ASP 121 121 ? A -8.11205 5.89135 -12.67306 1 1 A ASP 96.061 1
ATOM 924 O OD2 . ASP 121 121 ? A -6.61900 4.66164 -11.62617 1 1 A ASP 96.061 1
ATOM 925 N N . VAL 122 122 ? A -10.84048 2.06214 -10.04027 1 1 A VAL 94.116 1
ATOM 926 C CA . VAL 122 122 ? A -11.85947 1.03159 -9.92960 1 1 A VAL 94.116 1
ATOM 927 C C . VAL 122 122 ? A -12.06331 0.71641 -8.45560 1 1 A VAL 94.116 1
ATOM 928 O O . VAL 122 122 ? A -11.23853 1.06923 -7.60848 1 1 A VAL 94.116 1
ATOM 929 C CB . VAL 122 122 ? A -11.48331 -0.25269 -10.70253 1 1 A VAL 94.116 1
ATOM 930 C CG1 . VAL 122 122 ? A -11.32823 0.03857 -12.18990 1 1 A VAL 94.116 1
ATOM 931 C CG2 . VAL 122 122 ? A -10.21421 -0.86469 -10.12086 1 1 A VAL 94.116 1
ATOM 932 N N . ASP 123 123 ? A -13.15914 0.04361 -8.14034 1 1 A ASP 97.462 1
ATOM 933 C CA . ASP 123 123 ? A -13.49340 -0.25885 -6.75731 1 1 A ASP 97.462 1
ATOM 934 C C . ASP 123 123 ? A -12.45910 -1.17693 -6.12116 1 1 A ASP 97.462 1
ATOM 935 O O . ASP 123 123 ? A -11.88153 -2.04932 -6.77202 1 1 A ASP 97.462 1
ATOM 936 C CB . ASP 123 123 ? A -14.88133 -0.88825 -6.66088 1 1 A ASP 97.462 1
ATOM 937 C CG . ASP 123 123 ? A -15.99199 0.11382 -6.92459 1 1 A ASP 97.462 1
ATOM 938 O OD1 . ASP 123 123 ? A -15.78737 1.32294 -6.68596 1 1 A ASP 97.462 1
ATOM 939 O OD2 . ASP 123 123 ? A -17.07747 -0.31593 -7.36553 1 1 A ASP 97.462 1
ATOM 940 N N . GLY 124 124 ? A -12.22412 -0.94585 -4.83309 1 1 A GLY 98.230 1
ATOM 941 C CA . GLY 124 124 ? A -11.20025 -1.65661 -4.09916 1 1 A GLY 98.230 1
ATOM 942 C C . GLY 124 124 ? A -11.76794 -2.56185 -3.02227 1 1 A GLY 98.230 1
ATOM 943 O O . GLY 124 124 ? A -12.84940 -3.13458 -3.16948 1 1 A GLY 98.230 1
ATOM 944 N N . GLY 125 125 ? A -11.01919 -2.68565 -1.93456 1 1 A GLY 98.736 1
ATOM 945 C CA . GLY 125 125 ? A -11.23712 -3.72806 -0.96003 1 1 A GLY 98.736 1
ATOM 946 C C . GLY 125 125 ? A -11.88163 -3.32558 0.34744 1 1 A GLY 98.736 1
ATOM 947 O O . GLY 125 125 ? A -11.90364 -4.12906 1.28207 1 1 A GLY 98.736 1
ATOM 948 N N . TYR 126 126 ? A -12.39809 -2.10504 0.45845 1 1 A TYR 98.650 1
ATOM 949 C CA . TYR 126 126 ? A -13.24165 -1.76764 1.59682 1 1 A TYR 98.650 1
ATOM 950 C C . TYR 126 126 ? A -14.63644 -2.30774 1.30948 1 1 A TYR 98.650 1
ATOM 951 O O . TYR 126 126 ? A -15.61529 -1.56267 1.23484 1 1 A TYR 98.650 1
ATOM 952 C CB . TYR 126 126 ? A -13.28491 -0.26446 1.84903 1 1 A TYR 98.650 1
ATOM 953 C CG . TYR 126 126 ? A -12.02025 0.36976 2.39242 1 1 A TYR 98.650 1
ATOM 954 C CD1 . TYR 126 126 ? A -10.80569 -0.30327 2.42319 1 1 A TYR 98.650 1
ATOM 955 C CD2 . TYR 126 126 ? A -12.05014 1.67169 2.87927 1 1 A TYR 98.650 1
ATOM 956 C CE1 . TYR 126 126 ? A -9.65414 0.30211 2.92162 1 1 A TYR 98.650 1
ATOM 957 C CE2 . TYR 126 126 ? A -10.91277 2.28232 3.37610 1 1 A TYR 98.650 1
ATOM 958 C CZ . TYR 126 126 ? A -9.71711 1.59513 3.39400 1 1 A TYR 98.650 1
ATOM 959 O OH . TYR 126 126 ? A -8.58429 2.20434 3.87769 1 1 A TYR 98.650 1
ATOM 960 N N . ALA 127 127 ? A -14.72532 -3.61398 1.14479 1 1 A ALA 98.735 1
ATOM 961 C CA . ALA 127 127 ? A -15.91063 -4.29266 0.66539 1 1 A ALA 98.735 1
ATOM 962 C C . ALA 127 127 ? A -15.77654 -5.76635 0.98429 1 1 A ALA 98.735 1
ATOM 963 O O . ALA 127 127 ? A -14.68176 -6.26407 1.25895 1 1 A ALA 98.735 1
ATOM 964 C CB . ALA 127 127 ? A -16.08861 -4.09920 -0.84407 1 1 A ALA 98.735 1
ATOM 965 N N . GLU 128 128 ? A -16.89805 -6.45708 0.92438 1 1 A GLU 98.599 1
ATOM 966 C CA . GLU 128 128 ? A -16.88750 -7.89688 1.14594 1 1 A GLU 98.599 1
ATOM 967 C C . GLU 128 128 ? A -16.33017 -8.65834 -0.04858 1 1 A GLU 98.599 1
ATOM 968 O O . GLU 128 128 ? A -15.76172 -9.74051 0.10894 1 1 A GLU 98.599 1
ATOM 969 C CB . GLU 128 128 ? A -18.29693 -8.38438 1.47231 1 1 A GLU 98.599 1
ATOM 970 C CG . GLU 128 128 ? A -18.81795 -7.84521 2.79938 1 1 A GLU 98.599 1
ATOM 971 C CD . GLU 128 128 ? A -20.28618 -8.14179 3.04400 1 1 A GLU 98.599 1
ATOM 972 O OE1 . GLU 128 128 ? A -21.02734 -8.37745 2.06287 1 1 A GLU 98.599 1
ATOM 973 O OE2 . GLU 128 128 ? A -20.70710 -8.11861 4.21800 1 1 A GLU 98.599 1
ATOM 974 N N . PHE 129 129 ? A -16.48966 -8.10052 -1.24842 1 1 A PHE 98.794 1
ATOM 975 C CA . PHE 129 129 ? A -16.02010 -8.73518 -2.47466 1 1 A PHE 98.794 1
ATOM 976 C C . PHE 129 129 ? A -15.42513 -7.69035 -3.39531 1 1 A PHE 98.794 1
ATOM 977 O O . PHE 129 129 ? A -15.84418 -6.53236 -3.39950 1 1 A PHE 98.794 1
ATOM 978 C CB . PHE 129 129 ? A -17.15865 -9.45353 -3.20713 1 1 A PHE 98.794 1
ATOM 979 C CG . PHE 129 129 ? A -17.87228 -10.47686 -2.37686 1 1 A PHE 98.794 1
ATOM 980 C CD1 . PHE 129 129 ? A -17.39519 -11.78079 -2.29811 1 1 A PHE 98.794 1
ATOM 981 C CD2 . PHE 129 129 ? A -19.01562 -10.13944 -1.66716 1 1 A PHE 98.794 1
ATOM 982 C CE1 . PHE 129 129 ? A -18.04599 -12.72549 -1.52674 1 1 A PHE 98.794 1
ATOM 983 C CE2 . PHE 129 129 ? A -19.66838 -11.08331 -0.89033 1 1 A PHE 98.794 1
ATOM 984 C CZ . PHE 129 129 ? A -19.18481 -12.37465 -0.82049 1 1 A PHE 98.794 1
ATOM 985 N N . THR 130 130 ? A -14.46215 -8.11096 -4.19805 1 1 A THR 98.435 1
ATOM 986 C CA . THR 130 130 ? A -13.88124 -7.24201 -5.20804 1 1 A THR 98.435 1
ATOM 987 C C . THR 130 130 ? A -13.32919 -8.10622 -6.33178 1 1 A THR 98.435 1
ATOM 988 O O . THR 130 130 ? A -13.41076 -9.33546 -6.29119 1 1 A THR 98.435 1
ATOM 989 C CB . THR 130 130 ? A -12.80583 -6.31502 -4.61005 1 1 A THR 98.435 1
ATOM 990 O OG1 . THR 130 130 ? A -12.43459 -5.30937 -5.55759 1 1 A THR 98.435 1
ATOM 991 C CG2 . THR 130 130 ? A -11.57994 -7.10093 -4.17113 1 1 A THR 98.435 1
ATOM 992 N N . THR 131 131 ? A -12.79242 -7.46987 -7.35867 1 1 A THR 98.077 1
ATOM 993 C CA . THR 131 131 ? A -12.18222 -8.16662 -8.48389 1 1 A THR 98.077 1
ATOM 994 C C . THR 131 131 ? A -10.77946 -7.63761 -8.72141 1 1 A THR 98.077 1
ATOM 995 O O . THR 131 131 ? A -10.41164 -6.55873 -8.24596 1 1 A THR 98.077 1
ATOM 996 C CB . THR 131 131 ? A -13.00142 -8.01078 -9.77797 1 1 A THR 98.077 1
ATOM 997 O OG1 . THR 131 131 ? A -13.08852 -6.61770 -10.10747 1 1 A THR 98.077 1
ATOM 998 C CG2 . THR 131 131 ? A -14.39859 -8.58670 -9.61066 1 1 A THR 98.077 1
ATOM 999 N N . VAL 132 132 ? A -10.01581 -8.40241 -9.45948 1 1 A VAL 98.258 1
ATOM 1000 C CA . VAL 132 132 ? A -8.68277 -7.97058 -9.85366 1 1 A VAL 98.258 1
ATOM 1001 C C . VAL 132 132 ? A -8.28927 -8.70792 -11.12926 1 1 A VAL 98.258 1
ATOM 1002 O O . VAL 132 132 ? A -8.56825 -9.90118 -11.26222 1 1 A VAL 98.258 1
ATOM 1003 C CB . VAL 132 132 ? A -7.64766 -8.22918 -8.72846 1 1 A VAL 98.258 1
ATOM 1004 C CG1 . VAL 132 132 ? A -7.51478 -9.71064 -8.40991 1 1 A VAL 98.258 1
ATOM 1005 C CG2 . VAL 132 132 ? A -6.29763 -7.60823 -9.09334 1 1 A VAL 98.258 1
ATOM 1006 N N . PRO 133 133 ? A -7.65051 -8.02423 -12.08638 1 1 A PRO 97.062 1
ATOM 1007 C CA . PRO 133 133 ? A -7.08604 -8.75710 -13.21829 1 1 A PRO 97.062 1
ATOM 1008 C C . PRO 133 133 ? A -6.06135 -9.77210 -12.72261 1 1 A PRO 97.062 1
ATOM 1009 O O . PRO 133 133 ? A -5.20105 -9.44361 -11.90597 1 1 A PRO 97.062 1
ATOM 1010 C CB . PRO 133 133 ? A -6.42972 -7.66157 -14.06604 1 1 A PRO 97.062 1
ATOM 1011 C CG . PRO 133 133 ? A -7.14176 -6.40322 -13.66877 1 1 A PRO 97.062 1
ATOM 1012 C CD . PRO 133 133 ? A -7.44617 -6.57455 -12.20183 1 1 A PRO 97.062 1
ATOM 1013 N N . ALA 134 134 ? A -6.17329 -10.99676 -13.20551 1 1 A ALA 97.634 1
ATOM 1014 C CA . ALA 134 134 ? A -5.30957 -12.06161 -12.71004 1 1 A ALA 97.634 1
ATOM 1015 C C . ALA 134 134 ? A -3.83592 -11.73140 -12.90527 1 1 A ALA 97.634 1
ATOM 1016 O O . ALA 134 134 ? A -2.99590 -12.09179 -12.07777 1 1 A ALA 97.634 1
ATOM 1017 C CB . ALA 134 134 ? A -5.65504 -13.37781 -13.39987 1 1 A ALA 97.634 1
ATOM 1018 N N . ALA 135 135 ? A -3.51315 -11.02884 -13.99292 1 1 A ALA 95.903 1
ATOM 1019 C CA . ALA 135 135 ? A -2.12807 -10.67473 -14.26423 1 1 A ALA 95.903 1
ATOM 1020 C C . ALA 135 135 ? A -1.55815 -9.70829 -13.23677 1 1 A ALA 95.903 1
ATOM 1021 O O . ALA 135 135 ? A -0.33620 -9.56008 -13.14421 1 1 A ALA 95.903 1
ATOM 1022 C CB . ALA 135 135 ? A -1.99478 -10.08448 -15.66641 1 1 A ALA 95.903 1
ATOM 1023 N N . PHE 136 136 ? A -2.42418 -9.03542 -12.48748 1 1 A PHE 97.572 1
ATOM 1024 C CA . PHE 136 136 ? A -2.01089 -8.06949 -11.47556 1 1 A PHE 97.572 1
ATOM 1025 C C . PHE 136 136 ? A -2.29450 -8.54477 -10.05950 1 1 A PHE 97.572 1
ATOM 1026 O O . PHE 136 136 ? A -2.09860 -7.78804 -9.10759 1 1 A PHE 97.572 1
ATOM 1027 C CB . PHE 136 136 ? A -2.67384 -6.71450 -11.73352 1 1 A PHE 97.572 1
ATOM 1028 C CG . PHE 136 136 ? A -2.13862 -6.02457 -12.95762 1 1 A PHE 97.572 1
ATOM 1029 C CD1 . PHE 136 136 ? A -2.59556 -6.36877 -14.22287 1 1 A PHE 97.572 1
ATOM 1030 C CD2 . PHE 136 136 ? A -1.15824 -5.05173 -12.84568 1 1 A PHE 97.572 1
ATOM 1031 C CE1 . PHE 136 136 ? A -2.08973 -5.74982 -15.35506 1 1 A PHE 97.572 1
ATOM 1032 C CE2 . PHE 136 136 ? A -0.65098 -4.42394 -13.97562 1 1 A PHE 97.572 1
ATOM 1033 C CZ . PHE 136 136 ? A -1.11943 -4.77527 -15.22590 1 1 A PHE 97.572 1
ATOM 1034 N N . ALA 137 137 ? A -2.75513 -9.77949 -9.91419 1 1 A ALA 98.318 1
ATOM 1035 C CA . ALA 137 137 ? A -2.91635 -10.38335 -8.60529 1 1 A ALA 98.318 1
ATOM 1036 C C . ALA 137 137 ? A -1.58693 -10.96037 -8.13721 1 1 A ALA 98.318 1
ATOM 1037 O O . ALA 137 137 ? A -0.69789 -11.25171 -8.93949 1 1 A ALA 98.318 1
ATOM 1038 C CB . ALA 137 137 ? A -3.98359 -11.47043 -8.64843 1 1 A ALA 98.318 1
ATOM 1039 N N . HIS 138 138 ? A -1.45850 -11.14215 -6.83931 1 1 A HIS 98.192 1
ATOM 1040 C CA . HIS 138 138 ? A -0.19429 -11.54508 -6.25123 1 1 A HIS 98.192 1
ATOM 1041 C C . HIS 138 138 ? A -0.34053 -12.80888 -5.42951 1 1 A HIS 98.192 1
ATOM 1042 O O . HIS 138 138 ? A -1.25319 -12.92945 -4.61239 1 1 A HIS 98.192 1
ATOM 1043 C CB . HIS 138 138 ? A 0.37215 -10.42968 -5.37407 1 1 A HIS 98.192 1
ATOM 1044 C CG . HIS 138 138 ? A 0.64761 -9.17473 -6.13539 1 1 A HIS 98.192 1
ATOM 1045 N ND1 . HIS 138 138 ? A 1.78663 -9.00899 -6.89282 1 1 A HIS 98.192 1
ATOM 1046 C CD2 . HIS 138 138 ? A -0.07711 -8.04246 -6.28454 1 1 A HIS 98.192 1
ATOM 1047 C CE1 . HIS 138 138 ? A 1.74522 -7.81921 -7.46944 1 1 A HIS 98.192 1
ATOM 1048 N NE2 . HIS 138 138 ? A 0.62469 -7.21410 -7.11583 1 1 A HIS 98.192 1
ATOM 1049 N N . HIS 139 139 ? A 0.56644 -13.74272 -5.64582 1 1 A HIS 97.139 1
ATOM 1050 C CA . HIS 139 139 ? A 0.75124 -14.85135 -4.73454 1 1 A HIS 97.139 1
ATOM 1051 C C . HIS 139 139 ? A 1.44424 -14.34303 -3.47665 1 1 A HIS 97.139 1
ATOM 1052 O O . HIS 139 139 ? A 2.29132 -13.45277 -3.53409 1 1 A HIS 97.139 1
ATOM 1053 C CB . HIS 139 139 ? A 1.56215 -15.96537 -5.38888 1 1 A HIS 97.139 1
ATOM 1054 C CG . HIS 139 139 ? A 0.86708 -16.57979 -6.56504 1 1 A HIS 97.139 1
ATOM 1055 N ND1 . HIS 139 139 ? A -0.07830 -17.57553 -6.43035 1 1 A HIS 97.139 1
ATOM 1056 C CD2 . HIS 139 139 ? A 0.96934 -16.32504 -7.88973 1 1 A HIS 97.139 1
ATOM 1057 C CE1 . HIS 139 139 ? A -0.51667 -17.91258 -7.63382 1 1 A HIS 97.139 1
ATOM 1058 N NE2 . HIS 139 139 ? A 0.09817 -17.16749 -8.53670 1 1 A HIS 97.139 1
ATOM 1059 N N . LEU 140 140 ? A 1.07264 -14.90435 -2.35425 1 1 A LEU 98.375 1
ATOM 1060 C CA . LEU 140 140 ? A 1.47563 -14.37206 -1.06321 1 1 A LEU 98.375 1
ATOM 1061 C C . LEU 140 140 ? A 2.34861 -15.36383 -0.31262 1 1 A LEU 98.375 1
ATOM 1062 O O . LEU 140 140 ? A 2.16108 -16.57474 -0.42522 1 1 A LEU 98.375 1
ATOM 1063 C CB . LEU 140 140 ? A 0.23846 -14.01979 -0.23121 1 1 A LEU 98.375 1
ATOM 1064 C CG . LEU 140 140 ? A -0.66368 -12.95284 -0.84593 1 1 A LEU 98.375 1
ATOM 1065 C CD1 . LEU 140 140 ? A -1.94579 -12.80564 -0.04103 1 1 A LEU 98.375 1
ATOM 1066 C CD2 . LEU 140 140 ? A 0.07358 -11.62522 -0.95492 1 1 A LEU 98.375 1
ATOM 1067 N N . PRO 141 141 ? A 3.30198 -14.83788 0.46328 1 1 A PRO 96.773 1
ATOM 1068 C CA . PRO 141 141 ? A 4.18952 -15.74812 1.18473 1 1 A PRO 96.773 1
ATOM 1069 C C . PRO 141 141 ? A 3.47576 -16.45888 2.32724 1 1 A PRO 96.773 1
ATOM 1070 O O . PRO 141 141 ? A 2.52787 -15.93905 2.91752 1 1 A PRO 96.773 1
ATOM 1071 C CB . PRO 141 141 ? A 5.29205 -14.82257 1.71162 1 1 A PRO 96.773 1
ATOM 1072 C CG . PRO 141 141 ? A 4.63908 -13.48497 1.80768 1 1 A PRO 96.773 1
ATOM 1073 C CD . PRO 141 141 ? A 3.66640 -13.42304 0.66798 1 1 A PRO 96.773 1
ATOM 1074 N N . SER 142 142 ? A 3.95963 -17.64431 2.64124 1 1 A SER 94.448 1
ATOM 1075 C CA . SER 142 142 ? A 3.48976 -18.39648 3.78948 1 1 A SER 94.448 1
ATOM 1076 C C . SER 142 142 ? A 4.06913 -17.81545 5.06805 1 1 A SER 94.448 1
ATOM 1077 O O . SER 142 142 ? A 5.03446 -17.05579 5.05287 1 1 A SER 94.448 1
ATOM 1078 C CB . SER 142 142 ? A 3.88020 -19.86842 3.66182 1 1 A SER 94.448 1
ATOM 1079 O OG . SER 142 142 ? A 3.32202 -20.43918 2.50301 1 1 A SER 94.448 1
ATOM 1080 N N . GLY 143 143 ? A 3.45478 -18.19583 6.19042 1 1 A GLY 96.034 1
ATOM 1081 C CA . GLY 143 143 ? A 3.97604 -17.80643 7.48483 1 1 A GLY 96.034 1
ATOM 1082 C C . GLY 143 143 ? A 3.45731 -16.49203 8.01610 1 1 A GLY 96.034 1
ATOM 1083 O O . GLY 143 143 ? A 3.99750 -15.97072 8.99507 1 1 A GLY 96.034 1
ATOM 1084 N N . TYR 144 144 ? A 2.42492 -15.94725 7.39353 1 1 A TYR 97.415 1
ATOM 1085 C CA . TYR 144 144 ? A 1.80297 -14.69952 7.81072 1 1 A TYR 97.415 1
ATOM 1086 C C . TYR 144 144 ? A 0.29971 -14.89359 7.92485 1 1 A TYR 97.415 1
ATOM 1087 O O . TYR 144 144 ? A -0.30176 -15.64208 7.15216 1 1 A TYR 97.415 1
ATOM 1088 C CB . TYR 144 144 ? A 2.05271 -13.58211 6.80014 1 1 A TYR 97.415 1
ATOM 1089 C CG . TYR 144 144 ? A 3.47305 -13.11994 6.63892 1 1 A TYR 97.415 1
ATOM 1090 C CD1 . TYR 144 144 ? A 3.95050 -12.03459 7.36991 1 1 A TYR 97.415 1
ATOM 1091 C CD2 . TYR 144 144 ? A 4.32753 -13.73831 5.73463 1 1 A TYR 97.415 1
ATOM 1092 C CE1 . TYR 144 144 ? A 5.24641 -11.58115 7.20617 1 1 A TYR 97.415 1
ATOM 1093 C CE2 . TYR 144 144 ? A 5.63124 -13.29153 5.56719 1 1 A TYR 97.415 1
ATOM 1094 C CZ . TYR 144 144 ? A 6.08730 -12.21050 6.30386 1 1 A TYR 97.415 1
ATOM 1095 O OH . TYR 144 144 ? A 7.36294 -11.76070 6.13397 1 1 A TYR 97.415 1
ATOM 1096 N N . SER 145 145 ? A -0.30221 -14.18930 8.86966 1 1 A SER 96.610 1
ATOM 1097 C CA . SER 145 145 ? A -1.75279 -14.08002 8.90813 1 1 A SER 96.610 1
ATOM 1098 C C . SER 145 145 ? A -2.22823 -13.12453 7.81772 1 1 A SER 96.610 1
ATOM 1099 O O . SER 145 145 ? A -1.44198 -12.36332 7.24107 1 1 A SER 96.610 1
ATOM 1100 C CB . SER 145 145 ? A -2.21619 -13.57485 10.27127 1 1 A SER 96.610 1
ATOM 1101 O OG . SER 145 145 ? A -1.83746 -12.22375 10.45557 1 1 A SER 96.610 1
ATOM 1102 N N . ASP 146 146 ? A -3.52893 -13.14621 7.54495 1 1 A ASP 97.628 1
ATOM 1103 C CA . ASP 146 146 ? A -4.09339 -12.22386 6.56418 1 1 A ASP 97.628 1
ATOM 1104 C C . ASP 146 146 ? A -3.82965 -10.77533 6.94641 1 1 A ASP 97.628 1
ATOM 1105 O O . ASP 146 146 ? A -3.50593 -9.94543 6.09280 1 1 A ASP 97.628 1
ATOM 1106 C CB . ASP 146 146 ? A -5.59946 -12.44886 6.41749 1 1 A ASP 97.628 1
ATOM 1107 C CG . ASP 146 146 ? A -5.93616 -13.74155 5.69816 1 1 A ASP 97.628 1
ATOM 1108 O OD1 . ASP 146 146 ? A -5.02884 -14.37378 5.11754 1 1 A ASP 97.628 1
ATOM 1109 O OD2 . ASP 146 146 ? A -7.12860 -14.12406 5.71351 1 1 A ASP 97.628 1
ATOM 1110 N N . CYS 147 147 ? A -3.96776 -10.45449 8.23239 1 1 A CYS 93.389 1
ATOM 1111 C CA . CYS 147 147 ? A -3.80044 -9.06519 8.63295 1 1 A CYS 93.389 1
ATOM 1112 C C . CYS 147 147 ? A -2.33856 -8.62677 8.56891 1 1 A CYS 93.389 1
ATOM 1113 O O . CYS 147 147 ? A -2.06114 -7.44018 8.36847 1 1 A CYS 93.389 1
ATOM 1114 C CB . CYS 147 147 ? A -4.41377 -8.81719 10.01416 1 1 A CYS 93.389 1
ATOM 1115 S SG . CYS 147 147 ? A -3.36057 -9.18143 11.41852 1 1 A CYS 93.389 1
ATOM 1116 N N . GLU 148 148 ? A -1.40965 -9.55869 8.73484 1 1 A GLU 95.878 1
ATOM 1117 C CA . GLU 148 148 ? A -0.00123 -9.24099 8.53894 1 1 A GLU 95.878 1
ATOM 1118 C C . GLU 148 148 ? A 0.32403 -9.04328 7.06597 1 1 A GLU 95.878 1
ATOM 1119 O O . GLU 148 148 ? A 1.14816 -8.19126 6.71504 1 1 A GLU 95.878 1
ATOM 1120 C CB . GLU 148 148 ? A 0.88499 -10.35114 9.10101 1 1 A GLU 95.878 1
ATOM 1121 C CG . GLU 148 148 ? A 0.91475 -10.43813 10.60993 1 1 A GLU 95.878 1
ATOM 1122 C CD . GLU 148 148 ? A 1.74648 -11.61204 11.09053 1 1 A GLU 95.878 1
ATOM 1123 O OE1 . GLU 148 148 ? A 1.44348 -12.76249 10.71373 1 1 A GLU 95.878 1
ATOM 1124 O OE2 . GLU 148 148 ? A 2.71326 -11.37772 11.83296 1 1 A GLU 95.878 1
ATOM 1125 N N . LEU 149 149 ? A -0.30939 -9.82292 6.19827 1 1 A LEU 98.194 1
ATOM 1126 C CA . LEU 149 149 ? A -0.02713 -9.73629 4.76956 1 1 A LEU 98.194 1
ATOM 1127 C C . LEU 149 149 ? A -0.55310 -8.45121 4.15202 1 1 A LEU 98.194 1
ATOM 1128 O O . LEU 149 149 ? A 0.07917 -7.89091 3.25296 1 1 A LEU 98.194 1
ATOM 1129 C CB . LEU 149 149 ? A -0.63593 -10.92822 4.02966 1 1 A LEU 98.194 1
ATOM 1130 C CG . LEU 149 149 ? A 0.08055 -12.26136 4.18630 1 1 A LEU 98.194 1
ATOM 1131 C CD1 . LEU 149 149 ? A -0.79370 -13.38730 3.65523 1 1 A LEU 98.194 1
ATOM 1132 C CD2 . LEU 149 149 ? A 1.42855 -12.22890 3.47102 1 1 A LEU 98.194 1
ATOM 1133 N N . ALA 150 150 ? A -1.71427 -7.98446 4.60528 1 1 A ALA 98.068 1
ATOM 1134 C CA . ALA 150 150 ? A -2.38308 -6.88867 3.91559 1 1 A ALA 98.068 1
ATOM 1135 C C . ALA 150 150 ? A -1.49098 -5.65713 3.74650 1 1 A ALA 98.068 1
ATOM 1136 O O . ALA 150 150 ? A -1.39844 -5.11865 2.63789 1 1 A ALA 98.068 1
ATOM 1137 C CB . ALA 150 150 ? A -3.68764 -6.53385 4.62331 1 1 A ALA 98.068 1
ATOM 1138 N N . PRO 151 151 ? A -0.81280 -5.17632 4.78487 1 1 A PRO 95.727 1
ATOM 1139 C CA . PRO 151 151 ? A 0.04042 -3.99695 4.59669 1 1 A PRO 95.727 1
ATOM 1140 C C . PRO 151 151 ? A 1.23198 -4.22710 3.67896 1 1 A PRO 95.727 1
ATOM 1141 O O . PRO 151 151 ? A 1.80582 -3.25451 3.17192 1 1 A PRO 95.727 1
ATOM 1142 C CB . PRO 151 151 ? A 0.50951 -3.65397 6.01371 1 1 A PRO 95.727 1
ATOM 1143 C CG . PRO 151 151 ? A -0.49512 -4.29926 6.90572 1 1 A PRO 95.727 1
ATOM 1144 C CD . PRO 151 151 ? A -0.89775 -5.55680 6.20382 1 1 A PRO 95.727 1
ATOM 1145 N N . LEU 152 152 ? A 1.61636 -5.47530 3.46221 1 1 A LEU 97.449 1
ATOM 1146 C CA . LEU 152 152 ? A 2.73603 -5.73557 2.56611 1 1 A LEU 97.449 1
ATOM 1147 C C . LEU 152 152 ? A 2.40260 -5.38727 1.12537 1 1 A LEU 97.449 1
ATOM 1148 O O . LEU 152 152 ? A 3.30320 -5.14335 0.31708 1 1 A LEU 97.449 1
ATOM 1149 C CB . LEU 152 152 ? A 3.17072 -7.19980 2.64861 1 1 A LEU 97.449 1
ATOM 1150 C CG . LEU 152 152 ? A 3.57092 -7.72713 4.02486 1 1 A LEU 97.449 1
ATOM 1151 C CD1 . LEU 152 152 ? A 4.09535 -9.15699 3.90810 1 1 A LEU 97.449 1
ATOM 1152 C CD2 . LEU 152 152 ? A 4.60437 -6.82751 4.67722 1 1 A LEU 97.449 1
ATOM 1153 N N . LEU 153 153 ? A 1.10959 -5.33810 0.79523 1 1 A LEU 97.975 1
ATOM 1154 C CA . LEU 153 153 ? A 0.67797 -5.23123 -0.59446 1 1 A LEU 97.975 1
ATOM 1155 C C . LEU 153 153 ? A 0.70551 -3.80957 -1.12965 1 1 A LEU 97.975 1
ATOM 1156 O O . LEU 153 153 ? A 0.51945 -3.60887 -2.33280 1 1 A LEU 97.975 1
ATOM 1157 C CB . LEU 153 153 ? A -0.71324 -5.84304 -0.74809 1 1 A LEU 97.975 1
ATOM 1158 C CG . LEU 153 153 ? A -0.70185 -7.35603 -0.55729 1 1 A LEU 97.975 1
ATOM 1159 C CD1 . LEU 153 153 ? A -2.09198 -7.87326 -0.23675 1 1 A LEU 97.975 1
ATOM 1160 C CD2 . LEU 153 153 ? A -0.12557 -8.02998 -1.79550 1 1 A LEU 97.975 1
ATOM 1161 N N . CYS 154 154 ? A 0.93541 -2.84474 -0.28363 1 1 A CYS 92.990 1
ATOM 1162 C CA . CYS 154 154 ? A 1.21058 -1.49502 -0.74869 1 1 A CYS 92.990 1
ATOM 1163 C C . CYS 154 154 ? A 2.25276 -0.83533 0.13838 1 1 A CYS 92.990 1
ATOM 1164 O O . CYS 154 154 ? A 3.28238 -0.37589 -0.36438 1 1 A CYS 92.990 1
ATOM 1165 C CB . CYS 154 154 ? A -0.06084 -0.64463 -0.82225 1 1 A CYS 92.990 1
ATOM 1166 S SG . CYS 154 154 ? A 0.24837 0.96818 -1.59554 1 1 A CYS 92.990 1
ATOM 1167 N N . ALA 155 155 ? A 2.01587 -0.79891 1.44927 1 1 A ALA 92.701 1
ATOM 1168 C CA . ALA 155 155 ? A 2.99831 -0.19926 2.34107 1 1 A ALA 92.701 1
ATOM 1169 C C . ALA 155 155 ? A 4.35879 -0.87034 2.18134 1 1 A ALA 92.701 1
ATOM 1170 O O . ALA 155 155 ? A 5.38902 -0.19633 2.09070 1 1 A ALA 92.701 1
ATOM 1171 C CB . ALA 155 155 ? A 2.51718 -0.28625 3.79157 1 1 A ALA 92.701 1
ATOM 1172 N N . GLY 156 156 ? A 4.35666 -2.19024 2.14829 1 1 A GLY 96.652 1
ATOM 1173 C CA . GLY 156 156 ? A 5.60707 -2.90837 1.98167 1 1 A GLY 96.652 1
ATOM 1174 C C . GLY 156 156 ? A 6.21070 -2.71606 0.60399 1 1 A GLY 96.652 1
ATOM 1175 O O . GLY 156 156 ? A 7.41770 -2.49295 0.46657 1 1 A GLY 96.652 1
ATOM 1176 N N . ILE 157 157 ? A 5.38282 -2.79803 -0.42138 1 1 A ILE 97.504 1
ATOM 1177 C CA . ILE 157 157 ? A 5.87587 -2.70532 -1.79078 1 1 A ILE 97.504 1
ATOM 1178 C C . ILE 157 157 ? A 6.43517 -1.31643 -2.06897 1 1 A ILE 97.504 1
ATOM 1179 O O . ILE 157 157 ? A 7.51264 -1.17492 -2.65799 1 1 A ILE 97.504 1
ATOM 1180 C CB . ILE 157 157 ? A 4.76669 -3.07337 -2.79831 1 1 A ILE 97.504 1
ATOM 1181 C CG1 . ILE 157 157 ? A 4.33569 -4.52947 -2.60346 1 1 A ILE 97.504 1
ATOM 1182 C CG2 . ILE 157 157 ? A 5.24409 -2.83542 -4.22550 1 1 A ILE 97.504 1
ATOM 1183 C CD1 . ILE 157 157 ? A 3.04747 -4.89169 -3.32811 1 1 A ILE 97.504 1
ATOM 1184 N N . ILE 158 158 ? A 5.70501 -0.27393 -1.65750 1 1 A ILE 94.199 1
ATOM 1185 C CA . ILE 158 158 ? A 6.20371 1.07259 -1.91355 1 1 A ILE 94.199 1
ATOM 1186 C C . ILE 158 158 ? A 7.43164 1.35697 -1.05762 1 1 A ILE 94.199 1
ATOM 1187 O O . ILE 158 158 ? A 8.33256 2.09227 -1.48057 1 1 A ILE 94.199 1
ATOM 1188 C CB . ILE 158 158 ? A 5.09258 2.13476 -1.70270 1 1 A ILE 94.199 1
ATOM 1189 C CG1 . ILE 158 158 ? A 5.50985 3.45820 -2.34957 1 1 A ILE 94.199 1
ATOM 1190 C CG2 . ILE 158 158 ? A 4.79010 2.33801 -0.23518 1 1 A ILE 94.199 1
ATOM 1191 C CD1 . ILE 158 158 ? A 5.59782 3.39495 -3.84899 1 1 A ILE 94.199 1
ATOM 1192 N N . GLY 159 159 ? A 7.49100 0.77065 0.12749 1 1 A GLY 96.976 1
ATOM 1193 C CA . GLY 159 159 ? A 8.69964 0.88774 0.92767 1 1 A GLY 96.976 1
ATOM 1194 C C . GLY 159 159 ? A 9.89598 0.27224 0.22888 1 1 A GLY 96.976 1
ATOM 1195 O O . GLY 159 159 ? A 10.98684 0.85351 0.20179 1 1 A GLY 96.976 1
ATOM 1196 N N . TYR 160 160 ? A 9.69761 -0.90168 -0.34738 1 1 A TYR 97.769 1
ATOM 1197 C CA . TYR 160 160 ? A 10.75524 -1.56297 -1.09427 1 1 A TYR 97.769 1
ATOM 1198 C C . TYR 160 160 ? A 11.17089 -0.73330 -2.30593 1 1 A TYR 97.769 1
ATOM 1199 O O . TYR 160 160 ? A 12.36277 -0.53421 -2.56034 1 1 A TYR 97.769 1
ATOM 1200 C CB . TYR 160 160 ? A 10.28855 -2.95532 -1.53061 1 1 A TYR 97.769 1
ATOM 1201 C CG . TYR 160 160 ? A 11.31863 -3.73865 -2.29314 1 1 A TYR 97.769 1
ATOM 1202 C CD1 . TYR 160 160 ? A 12.35560 -4.38028 -1.62368 1 1 A TYR 97.769 1
ATOM 1203 C CD2 . TYR 160 160 ? A 11.25338 -3.84828 -3.67480 1 1 A TYR 97.769 1
ATOM 1204 C CE1 . TYR 160 160 ? A 13.30781 -5.11263 -2.31770 1 1 A TYR 97.769 1
ATOM 1205 C CE2 . TYR 160 160 ? A 12.20186 -4.58069 -4.37766 1 1 A TYR 97.769 1
ATOM 1206 C CZ . TYR 160 160 ? A 13.22722 -5.21043 -3.69411 1 1 A TYR 97.769 1
ATOM 1207 O OH . TYR 160 160 ? A 14.16371 -5.93429 -4.38452 1 1 A TYR 97.769 1
ATOM 1208 N N . ARG 161 161 ? A 10.18223 -0.23635 -3.05713 1 1 A ARG 97.275 1
ATOM 1209 C CA . ARG 161 161 ? A 10.48059 0.61203 -4.19969 1 1 A ARG 97.275 1
ATOM 1210 C C . ARG 161 161 ? A 11.25292 1.84985 -3.77718 1 1 A ARG 97.275 1
ATOM 1211 O O . ARG 161 161 ? A 12.19117 2.28129 -4.45656 1 1 A ARG 97.275 1
ATOM 1212 C CB . ARG 161 161 ? A 9.18721 1.00034 -4.91999 1 1 A ARG 97.275 1
ATOM 1213 C CG . ARG 161 161 ? A 9.34545 1.97274 -6.07469 1 1 A ARG 97.275 1
ATOM 1214 C CD . ARG 161 161 ? A 10.01896 1.31571 -7.26353 1 1 A ARG 97.275 1
ATOM 1215 N NE . ARG 161 161 ? A 10.04200 2.20798 -8.42104 1 1 A ARG 97.275 1
ATOM 1216 C CZ . ARG 161 161 ? A 10.46587 1.86042 -9.63186 1 1 A ARG 97.275 1
ATOM 1217 N NH1 . ARG 161 161 ? A 10.92521 0.63308 -9.85704 1 1 A ARG 97.275 1
ATOM 1218 N NH2 . ARG 161 161 ? A 10.42880 2.74417 -10.62098 1 1 A ARG 97.275 1
ATOM 1219 N N . SER 162 162 ? A 10.86817 2.43167 -2.65755 1 1 A SER 98.137 1
ATOM 1220 C CA . SER 162 162 ? A 11.54875 3.62191 -2.15994 1 1 A SER 98.137 1
ATOM 1221 C C . SER 162 162 ? A 12.99643 3.32301 -1.79841 1 1 A SER 98.137 1
ATOM 1222 O O . SER 162 162 ? A 13.88406 4.15020 -2.03364 1 1 A SER 98.137 1
ATOM 1223 C CB . SER 162 162 ? A 10.80386 4.18956 -0.95237 1 1 A SER 98.137 1
ATOM 1224 O OG . SER 162 162 ? A 9.48318 4.55727 -1.31385 1 1 A SER 98.137 1
ATOM 1225 N N . LEU 163 163 ? A 13.24604 2.15696 -1.22659 1 1 A LEU 98.247 1
ATOM 1226 C CA . LEU 163 163 ? A 14.62362 1.75731 -0.95539 1 1 A LEU 98.247 1
ATOM 1227 C C . LEU 163 163 ? A 15.42161 1.63749 -2.24764 1 1 A LEU 98.247 1
ATOM 1228 O O . LEU 163 163 ? A 16.56744 2.09189 -2.31883 1 1 A LEU 98.247 1
ATOM 1229 C CB . LEU 163 163 ? A 14.66325 0.42921 -0.19400 1 1 A LEU 98.247 1
ATOM 1230 C CG . LEU 163 163 ? A 14.26375 0.48654 1.27292 1 1 A LEU 98.247 1
ATOM 1231 C CD1 . LEU 163 163 ? A 14.07948 -0.92505 1.81975 1 1 A LEU 98.247 1
ATOM 1232 C CD2 . LEU 163 163 ? A 15.30659 1.25350 2.08151 1 1 A LEU 98.247 1
ATOM 1233 N N . LEU 164 164 ? A 14.83403 1.03090 -3.26312 1 1 A LEU 97.396 1
ATOM 1234 C CA . LEU 164 164 ? A 15.51984 0.93190 -4.54696 1 1 A LEU 97.396 1
ATOM 1235 C C . LEU 164 164 ? A 15.83751 2.31116 -5.10566 1 1 A LEU 97.396 1
ATOM 1236 O O . LEU 164 164 ? A 16.94237 2.56215 -5.59240 1 1 A LEU 97.396 1
ATOM 1237 C CB . LEU 164 164 ? A 14.67793 0.14755 -5.55503 1 1 A LEU 97.396 1
ATOM 1238 C CG . LEU 164 164 ? A 14.39623 -1.31420 -5.23328 1 1 A LEU 97.396 1
ATOM 1239 C CD1 . LEU 164 164 ? A 13.50045 -1.92336 -6.30871 1 1 A LEU 97.396 1
ATOM 1240 C CD2 . LEU 164 164 ? A 15.68911 -2.10353 -5.09222 1 1 A LEU 97.396 1
ATOM 1241 N N . ARG 165 165 ? A 14.85486 3.21347 -5.04370 1 1 A ARG 98.128 1
ATOM 1242 C CA . ARG 165 165 ? A 15.03499 4.55218 -5.58743 1 1 A ARG 98.128 1
ATOM 1243 C C . ARG 165 165 ? A 16.03267 5.37957 -4.78226 1 1 A ARG 98.128 1
ATOM 1244 O O . ARG 165 165 ? A 16.61037 6.33429 -5.30956 1 1 A ARG 98.128 1
ATOM 1245 C CB . ARG 165 165 ? A 13.69539 5.27263 -5.67549 1 1 A ARG 98.128 1
ATOM 1246 C CG . ARG 165 165 ? A 12.73289 4.64978 -6.67662 1 1 A ARG 98.128 1
ATOM 1247 C CD . ARG 165 165 ? A 13.04099 5.07767 -8.09320 1 1 A ARG 98.128 1
ATOM 1248 N NE . ARG 165 165 ? A 12.69213 6.47803 -8.30566 1 1 A ARG 98.128 1
ATOM 1249 C CZ . ARG 165 165 ? A 12.94246 7.14968 -9.41493 1 1 A ARG 98.128 1
ATOM 1250 N NH1 . ARG 165 165 ? A 13.55451 6.56314 -10.43037 1 1 A ARG 98.128 1
ATOM 1251 N NH2 . ARG 165 165 ? A 12.57970 8.42584 -9.51011 1 1 A ARG 98.128 1
ATOM 1252 N N . SER 166 166 ? A 16.23823 5.04091 -3.52668 1 1 A SER 98.725 1
ATOM 1253 C CA . SER 166 166 ? A 17.18224 5.76970 -2.68869 1 1 A SER 98.725 1
ATOM 1254 C C . SER 166 166 ? A 18.63603 5.43055 -2.99291 1 1 A SER 98.725 1
ATOM 1255 O O . SER 166 166 ? A 19.53539 6.14492 -2.54500 1 1 A SER 98.725 1
ATOM 1256 C CB . SER 166 166 ? A 16.90917 5.50173 -1.21121 1 1 A SER 98.725 1
ATOM 1257 O OG . SER 166 166 ? A 17.36952 4.21458 -0.82575 1 1 A SER 98.725 1
ATOM 1258 N N . GLU 167 167 ? A 18.87902 4.37193 -3.71882 1 1 A GLU 97.433 1
ATOM 1259 C CA . GLU 167 167 ? A 20.22166 3.90877 -4.05295 1 1 A GLU 97.433 1
ATOM 1260 C C . GLU 167 167 ? A 21.10032 3.75010 -2.81643 1 1 A GLU 97.433 1
ATOM 1261 O O . GLU 167 167 ? A 22.29268 4.07682 -2.83145 1 1 A GLU 97.433 1
ATOM 1262 C CB . GLU 167 167 ? A 20.89155 4.82294 -5.07426 1 1 A GLU 97.433 1
ATOM 1263 C CG . GLU 167 167 ? A 20.29825 4.71490 -6.46423 1 1 A GLU 97.433 1
ATOM 1264 C CD . GLU 167 167 ? A 21.18417 5.33338 -7.53206 1 1 A GLU 97.433 1
ATOM 1265 O OE1 . GLU 167 167 ? A 21.99518 6.22221 -7.20013 1 1 A GLU 97.433 1
ATOM 1266 O OE2 . GLU 167 167 ? A 21.06710 4.92484 -8.70131 1 1 A GLU 97.433 1
ATOM 1267 N N . LEU 168 168 ? A 20.52178 3.23325 -1.75760 1 1 A LEU 98.455 1
ATOM 1268 C CA . LEU 168 168 ? A 21.27414 2.98078 -0.53423 1 1 A LEU 98.455 1
ATOM 1269 C C . LEU 168 168 ? A 22.40001 1.98582 -0.81899 1 1 A LEU 98.455 1
ATOM 1270 O O . LEU 168 168 ? A 22.13839 0.87226 -1.27108 1 1 A LEU 98.455 1
ATOM 1271 C CB . LEU 168 168 ? A 20.33978 2.42803 0.53919 1 1 A LEU 98.455 1
ATOM 1272 C CG . LEU 168 168 ? A 20.96959 2.01530 1.86541 1 1 A LEU 98.455 1
ATOM 1273 C CD1 . LEU 168 168 ? A 21.51588 3.22694 2.59497 1 1 A LEU 98.455 1
ATOM 1274 C CD2 . LEU 168 168 ? A 19.95269 1.27143 2.71439 1 1 A LEU 98.455 1
ATOM 1275 N N . PRO 169 169 ? A 23.63719 2.37302 -0.57596 1 1 A PRO 97.321 1
ATOM 1276 C CA . PRO 169 169 ? A 24.72124 1.42725 -0.83964 1 1 A PRO 97.321 1
ATOM 1277 C C . PRO 169 169 ? A 24.76830 0.32546 0.21067 1 1 A PRO 97.321 1
ATOM 1278 O O . PRO 169 169 ? A 24.26279 0.49687 1.32568 1 1 A PRO 97.321 1
ATOM 1279 C CB . PRO 169 169 ? A 25.98045 2.29907 -0.78310 1 1 A PRO 97.321 1
ATOM 1280 C CG . PRO 169 169 ? A 25.60197 3.42697 0.11151 1 1 A PRO 97.321 1
ATOM 1281 C CD . PRO 169 169 ? A 24.13655 3.68332 -0.11973 1 1 A PRO 97.321 1
ATOM 1282 N N . PRO 170 170 ? A 25.36899 -0.82404 -0.11907 1 1 A PRO 95.269 1
ATOM 1283 C CA . PRO 170 170 ? A 25.48360 -1.89444 0.86866 1 1 A PRO 95.269 1
ATOM 1284 C C . PRO 170 170 ? A 26.17203 -1.39063 2.13264 1 1 A PRO 95.269 1
ATOM 1285 O O . PRO 170 170 ? A 27.20262 -0.72413 2.06427 1 1 A PRO 95.269 1
ATOM 1286 C CB . PRO 170 170 ? A 26.33120 -2.95040 0.15005 1 1 A PRO 95.269 1
ATOM 1287 C CG . PRO 170 170 ? A 26.07733 -2.70555 -1.29732 1 1 A PRO 95.269 1
ATOM 1288 C CD . PRO 170 170 ? A 25.91249 -1.21808 -1.43695 1 1 A PRO 95.269 1
ATOM 1289 N N . GLY 171 171 ? A 25.55802 -1.69205 3.27968 1 1 A GLY 96.172 1
ATOM 1290 C CA . GLY 171 171 ? A 26.09277 -1.25157 4.55011 1 1 A GLY 96.172 1
ATOM 1291 C C . GLY 171 171 ? A 25.95378 0.22841 4.82533 1 1 A GLY 96.172 1
ATOM 1292 O O . GLY 171 171 ? A 26.52294 0.72404 5.79842 1 1 A GLY 96.172 1
ATOM 1293 N N . GLY 172 172 ? A 25.21030 0.93683 3.98862 1 1 A GLY 98.521 1
ATOM 1294 C CA . GLY 172 172 ? A 25.10735 2.37798 4.11421 1 1 A GLY 98.521 1
ATOM 1295 C C . GLY 172 172 ? A 24.18106 2.82314 5.22347 1 1 A GLY 98.521 1
ATOM 1296 O O . GLY 172 172 ? A 23.54821 2.01995 5.91164 1 1 A GLY 98.521 1
ATOM 1297 N N . ARG 173 173 ? A 24.10005 4.13040 5.38440 1 1 A ARG 98.774 1
ATOM 1298 C CA . ARG 173 173 ? A 23.31854 4.76376 6.43384 1 1 A ARG 98.774 1
ATOM 1299 C C . ARG 173 173 ? A 22.08155 5.39642 5.82595 1 1 A ARG 98.774 1
ATOM 1300 O O . ARG 173 173 ? A 22.17552 6.27768 4.97288 1 1 A ARG 98.774 1
ATOM 1301 C CB . ARG 173 173 ? A 24.17088 5.79121 7.17571 1 1 A ARG 98.774 1
ATOM 1302 C CG . ARG 173 173 ? A 25.34302 5.15051 7.91138 1 1 A ARG 98.774 1
ATOM 1303 C CD . ARG 173 173 ? A 26.31984 6.17041 8.43845 1 1 A ARG 98.774 1
ATOM 1304 N NE . ARG 173 173 ? A 26.98833 6.90323 7.36226 1 1 A ARG 98.774 1
ATOM 1305 C CZ . ARG 173 173 ? A 28.12543 7.57027 7.50675 1 1 A ARG 98.774 1
ATOM 1306 N NH1 . ARG 173 173 ? A 28.73724 7.59691 8.68435 1 1 A ARG 98.774 1
ATOM 1307 N NH2 . ARG 173 173 ? A 28.64320 8.20658 6.46209 1 1 A ARG 98.774 1
ATOM 1308 N N . LEU 174 174 ? A 20.92516 4.92431 6.27828 1 1 A LEU 98.960 1
ATOM 1309 C CA . LEU 174 174 ? A 19.63777 5.33259 5.73683 1 1 A LEU 98.960 1
ATOM 1310 C C . LEU 174 174 ? A 18.89055 6.18160 6.74830 1 1 A LEU 98.960 1
ATOM 1311 O O . LEU 174 174 ? A 18.73833 5.78129 7.90170 1 1 A LEU 98.960 1
ATOM 1312 C CB . LEU 174 174 ? A 18.79336 4.10254 5.38277 1 1 A LEU 98.960 1
ATOM 1313 C CG . LEU 174 174 ? A 17.34931 4.36990 4.95560 1 1 A LEU 98.960 1
ATOM 1314 C CD1 . LEU 174 174 ? A 17.30070 5.06703 3.60673 1 1 A LEU 98.960 1
ATOM 1315 C CD2 . LEU 174 174 ? A 16.55639 3.07396 4.92978 1 1 A LEU 98.960 1
ATOM 1316 N N . GLY 175 175 ? A 18.41528 7.32720 6.30077 1 1 A GLY 98.944 1
ATOM 1317 C CA . GLY 175 175 ? A 17.53800 8.15663 7.10308 1 1 A GLY 98.944 1
ATOM 1318 C C . GLY 175 175 ? A 16.09968 8.00322 6.64996 1 1 A GLY 98.944 1
ATOM 1319 O O . GLY 175 175 ? A 15.81039 8.04054 5.45203 1 1 A GLY 98.944 1
ATOM 1320 N N . ILE 176 176 ? A 15.19283 7.83750 7.60595 1 1 A ILE 98.540 1
ATOM 1321 C CA . ILE 176 176 ? A 13.77342 7.70215 7.31941 1 1 A ILE 98.540 1
ATOM 1322 C C . ILE 176 176 ? A 13.03261 8.82605 8.02389 1 1 A ILE 98.540 1
ATOM 1323 O O . ILE 176 176 ? A 13.15566 8.99287 9.23746 1 1 A ILE 98.540 1
ATOM 1324 C CB . ILE 176 176 ? A 13.23223 6.33064 7.76789 1 1 A ILE 98.540 1
ATOM 1325 C CG1 . ILE 176 176 ? A 13.87672 5.22014 6.93116 1 1 A ILE 98.540 1
ATOM 1326 C CG2 . ILE 176 176 ? A 11.70772 6.30414 7.66079 1 1 A ILE 98.540 1
ATOM 1327 C CD1 . ILE 176 176 ? A 13.42880 3.82034 7.31254 1 1 A ILE 98.540 1
ATOM 1328 N N . TYR 177 177 ? A 12.25181 9.57747 7.25086 1 1 A TYR 98.108 1
ATOM 1329 C CA . TYR 177 177 ? A 11.49100 10.70833 7.74716 1 1 A TYR 98.108 1
ATOM 1330 C C . TYR 177 177 ? A 10.01592 10.34584 7.76938 1 1 A TYR 98.108 1
ATOM 1331 O O . TYR 177 177 ? A 9.39354 10.15177 6.72348 1 1 A TYR 98.108 1
ATOM 1332 C CB . TYR 177 177 ? A 11.75559 11.95279 6.89473 1 1 A TYR 98.108 1
ATOM 1333 C CG . TYR 177 177 ? A 13.16672 12.46009 7.07119 1 1 A TYR 98.108 1
ATOM 1334 C CD1 . TYR 177 177 ? A 14.23447 11.83848 6.43679 1 1 A TYR 98.108 1
ATOM 1335 C CD2 . TYR 177 177 ? A 13.43422 13.53500 7.90761 1 1 A TYR 98.108 1
ATOM 1336 C CE1 . TYR 177 177 ? A 15.54240 12.27569 6.63095 1 1 A TYR 98.108 1
ATOM 1337 C CE2 . TYR 177 177 ? A 14.73657 13.98231 8.10388 1 1 A TYR 98.108 1
ATOM 1338 C CZ . TYR 177 177 ? A 15.78632 13.34916 7.46287 1 1 A TYR 98.108 1
ATOM 1339 O OH . TYR 177 177 ? A 17.07056 13.77854 7.65365 1 1 A TYR 98.108 1
ATOM 1340 N N . GLY 178 178 ? A 9.47862 10.25547 8.98883 1 1 A GLY 94.742 1
ATOM 1341 C CA . GLY 178 178 ? A 8.16230 9.70922 9.21890 1 1 A GLY 94.742 1
ATOM 1342 C C . GLY 178 178 ? A 8.27781 8.20490 9.43818 1 1 A GLY 94.742 1
ATOM 1343 O O . GLY 178 178 ? A 9.15442 7.54030 8.86856 1 1 A GLY 94.742 1
ATOM 1344 N N . PHE 179 179 ? A 7.40495 7.65213 10.27214 1 1 A PHE 94.189 1
ATOM 1345 C CA . PHE 179 179 ? A 7.52039 6.23823 10.62225 1 1 A PHE 94.189 1
ATOM 1346 C C . PHE 179 179 ? A 6.13875 5.62181 10.79344 1 1 A PHE 94.189 1
ATOM 1347 O O . PHE 179 179 ? A 5.72076 5.27520 11.90253 1 1 A PHE 94.189 1
ATOM 1348 C CB . PHE 179 179 ? A 8.37829 6.05654 11.87538 1 1 A PHE 94.189 1
ATOM 1349 C CG . PHE 179 179 ? A 9.04179 4.70611 11.94044 1 1 A PHE 94.189 1
ATOM 1350 C CD1 . PHE 179 179 ? A 10.09777 4.41201 11.08375 1 1 A PHE 94.189 1
ATOM 1351 C CD2 . PHE 179 179 ? A 8.61492 3.74630 12.83552 1 1 A PHE 94.189 1
ATOM 1352 C CE1 . PHE 179 179 ? A 10.71925 3.17526 11.12089 1 1 A PHE 94.189 1
ATOM 1353 C CE2 . PHE 179 179 ? A 9.23415 2.50431 12.87819 1 1 A PHE 94.189 1
ATOM 1354 C CZ . PHE 179 179 ? A 10.28659 2.22229 12.02271 1 1 A PHE 94.189 1
ATOM 1355 N N . GLY 180 180 ? A 5.43217 5.49323 9.66904 1 1 A GLY 89.480 1
ATOM 1356 C CA . GLY 180 180 ? A 4.11407 4.89125 9.65093 1 1 A GLY 89.480 1
ATOM 1357 C C . GLY 180 180 ? A 4.14530 3.51987 9.00726 1 1 A GLY 89.480 1
ATOM 1358 O O . GLY 180 180 ? A 5.10866 2.75718 9.16011 1 1 A GLY 89.480 1
ATOM 1359 N N . GLY 181 181 ? A 3.08059 3.21510 8.26741 1 1 A GLY 90.960 1
ATOM 1360 C CA . GLY 181 181 ? A 2.91296 1.88169 7.72286 1 1 A GLY 90.960 1
ATOM 1361 C C . GLY 181 181 ? A 4.03154 1.43833 6.79555 1 1 A GLY 90.960 1
ATOM 1362 O O . GLY 181 181 ? A 4.57523 0.34023 6.94946 1 1 A GLY 90.960 1
ATOM 1363 N N . SER 182 182 ? A 4.38431 2.27280 5.82486 1 1 A SER 92.338 1
ATOM 1364 C CA . SER 182 182 ? A 5.44758 1.90590 4.89780 1 1 A SER 92.338 1
ATOM 1365 C C . SER 182 182 ? A 6.81370 1.94514 5.56106 1 1 A SER 92.338 1
ATOM 1366 O O . SER 182 182 ? A 7.66714 1.09340 5.29577 1 1 A SER 92.338 1
ATOM 1367 C CB . SER 182 182 ? A 5.45236 2.83329 3.68146 1 1 A SER 92.338 1
ATOM 1368 O OG . SER 182 182 ? A 4.27106 2.65889 2.91361 1 1 A SER 92.338 1
ATOM 1369 N N . ALA 183 183 ? A 7.02437 2.93555 6.41147 1 1 A ALA 95.344 1
ATOM 1370 C CA . ALA 183 183 ? A 8.36240 3.16925 6.93365 1 1 A ALA 95.344 1
ATOM 1371 C C . ALA 183 183 ? A 8.82305 2.05149 7.85993 1 1 A ALA 95.344 1
ATOM 1372 O O . ALA 183 183 ? A 9.99190 1.65723 7.81634 1 1 A ALA 95.344 1
ATOM 1373 C CB . ALA 183 183 ? A 8.41609 4.51288 7.65432 1 1 A ALA 95.344 1
ATOM 1374 N N . HIS 184 184 ? A 7.91939 1.53337 8.69693 1 1 A HIS 93.705 1
ATOM 1375 C CA . HIS 184 184 ? A 8.37136 0.52072 9.64253 1 1 A HIS 93.705 1
ATOM 1376 C C . HIS 184 184 ? A 8.66792 -0.79253 8.93531 1 1 A HIS 93.705 1
ATOM 1377 O O . HIS 184 184 ? A 9.45997 -1.60170 9.42454 1 1 A HIS 93.705 1
ATOM 1378 C CB . HIS 184 184 ? A 7.37381 0.34691 10.80107 1 1 A HIS 93.705 1
ATOM 1379 C CG . HIS 184 184 ? A 6.22531 -0.59094 10.54214 1 1 A HIS 93.705 1
ATOM 1380 N ND1 . HIS 184 184 ? A 5.30320 -0.40440 9.53810 1 1 A HIS 93.705 1
ATOM 1381 C CD2 . HIS 184 184 ? A 5.84856 -1.71817 11.19908 1 1 A HIS 93.705 1
ATOM 1382 C CE1 . HIS 184 184 ? A 4.41129 -1.38234 9.58131 1 1 A HIS 93.705 1
ATOM 1383 N NE2 . HIS 184 184 ? A 4.72161 -2.18871 10.58406 1 1 A HIS 93.705 1
ATOM 1384 N N . ILE 185 185 ? A 8.06075 -1.01791 7.78447 1 1 A ILE 95.819 1
ATOM 1385 C CA . ILE 185 185 ? A 8.37829 -2.18607 6.97922 1 1 A ILE 95.819 1
ATOM 1386 C C . ILE 185 185 ? A 9.67501 -1.96293 6.20947 1 1 A ILE 95.819 1
ATOM 1387 O O . ILE 185 185 ? A 10.55746 -2.82781 6.18791 1 1 A ILE 95.819 1
ATOM 1388 C CB . ILE 185 185 ? A 7.21459 -2.52659 6.02893 1 1 A ILE 95.819 1
ATOM 1389 C CG1 . ILE 185 185 ? A 5.97110 -2.89456 6.84828 1 1 A ILE 95.819 1
ATOM 1390 C CG2 . ILE 185 185 ? A 7.60541 -3.66123 5.09135 1 1 A ILE 95.819 1
ATOM 1391 C CD1 . ILE 185 185 ? A 4.70834 -3.05038 6.01799 1 1 A ILE 95.819 1
ATOM 1392 N N . ALA 186 186 ? A 9.81618 -0.80342 5.57032 1 1 A ALA 97.797 1
ATOM 1393 C CA . ALA 186 186 ? A 11.02889 -0.50261 4.82049 1 1 A ALA 97.797 1
ATOM 1394 C C . ALA 186 186 ? A 12.25974 -0.51429 5.71606 1 1 A ALA 97.797 1
ATOM 1395 O O . ALA 186 186 ? A 13.33299 -0.96323 5.30162 1 1 A ALA 97.797 1
ATOM 1396 C CB . ALA 186 186 ? A 10.89848 0.85109 4.12325 1 1 A ALA 97.797 1
ATOM 1397 N N . ALA 187 187 ? A 12.11389 -0.03226 6.93833 1 1 A ALA 98.152 1
ATOM 1398 C CA . ALA 187 187 ? A 13.23971 -0.03782 7.86123 1 1 A ALA 98.152 1
ATOM 1399 C C . ALA 187 187 ? A 13.73714 -1.45522 8.10437 1 1 A ALA 98.152 1
ATOM 1400 O O . ALA 187 187 ? A 14.94611 -1.69963 8.14867 1 1 A ALA 98.152 1
ATOM 1401 C CB . ALA 187 187 ? A 12.84812 0.62187 9.18332 1 1 A ALA 98.152 1
ATOM 1402 N N . GLN 188 188 ? A 12.81130 -2.39074 8.26350 1 1 A GLN 97.558 1
ATOM 1403 C CA . GLN 188 188 ? A 13.20642 -3.77120 8.51672 1 1 A GLN 97.558 1
ATOM 1404 C C . GLN 188 188 ? A 13.88647 -4.39057 7.30326 1 1 A GLN 97.558 1
ATOM 1405 O O . GLN 188 188 ? A 14.85028 -5.14880 7.44587 1 1 A GLN 97.558 1
ATOM 1406 C CB . GLN 188 188 ? A 11.99738 -4.60089 8.92651 1 1 A GLN 97.558 1
ATOM 1407 C CG . GLN 188 188 ? A 11.41422 -4.19609 10.26450 1 1 A GLN 97.558 1
ATOM 1408 C CD . GLN 188 188 ? A 10.15254 -4.95541 10.57295 1 1 A GLN 97.558 1
ATOM 1409 O OE1 . GLN 188 188 ? A 10.20050 -6.14604 10.88948 1 1 A GLN 97.558 1
ATOM 1410 N NE2 . GLN 188 188 ? A 9.01752 -4.28147 10.45345 1 1 A GLN 97.558 1
ATOM 1411 N N . VAL 189 189 ? A 13.39668 -4.07762 6.10485 1 1 A VAL 98.069 1
ATOM 1412 C CA . VAL 189 189 ? A 14.05881 -4.55930 4.90047 1 1 A VAL 98.069 1
ATOM 1413 C C . VAL 189 189 ? A 15.49186 -4.03839 4.85076 1 1 A VAL 98.069 1
ATOM 1414 O O . VAL 189 189 ? A 16.43794 -4.79341 4.59217 1 1 A VAL 98.069 1
ATOM 1415 C CB . VAL 189 189 ? A 13.28208 -4.14310 3.63384 1 1 A VAL 98.069 1
ATOM 1416 C CG1 . VAL 189 189 ? A 14.03825 -4.57146 2.37858 1 1 A VAL 98.069 1
ATOM 1417 C CG2 . VAL 189 189 ? A 11.87913 -4.75428 3.65298 1 1 A VAL 98.069 1
ATOM 1418 N N . ALA 190 190 ? A 15.65835 -2.74959 5.10846 1 1 A ALA 98.821 1
ATOM 1419 C CA . ALA 190 190 ? A 16.99002 -2.15545 5.07862 1 1 A ALA 98.821 1
ATOM 1420 C C . ALA 190 190 ? A 17.89916 -2.77247 6.13606 1 1 A ALA 98.821 1
ATOM 1421 O O . ALA 190 190 ? A 19.07686 -3.03677 5.87579 1 1 A ALA 98.821 1
ATOM 1422 C CB . ALA 190 190 ? A 16.89416 -0.64270 5.26459 1 1 A ALA 98.821 1
ATOM 1423 N N . LEU 191 191 ? A 17.36281 -2.99691 7.32765 1 1 A LEU 98.289 1
ATOM 1424 C CA . LEU 191 191 ? A 18.16442 -3.59726 8.38871 1 1 A LEU 98.289 1
ATOM 1425 C C . LEU 191 191 ? A 18.60453 -5.00918 8.02326 1 1 A LEU 98.289 1
ATOM 1426 O O . LEU 191 191 ? A 19.75494 -5.39025 8.25390 1 1 A LEU 98.289 1
ATOM 1427 C CB . LEU 191 191 ? A 17.38232 -3.60339 9.70539 1 1 A LEU 98.289 1
ATOM 1428 C CG . LEU 191 191 ? A 17.19270 -2.23295 10.35146 1 1 A LEU 98.289 1
ATOM 1429 C CD1 . LEU 191 191 ? A 16.07193 -2.27950 11.38645 1 1 A LEU 98.289 1
ATOM 1430 C CD2 . LEU 191 191 ? A 18.49975 -1.75297 10.97456 1 1 A LEU 98.289 1
ATOM 1431 N N . VAL 192 192 ? A 17.69131 -5.79589 7.45447 1 1 A VAL 96.289 1
ATOM 1432 C CA . VAL 192 192 ? A 18.03716 -7.14879 7.04281 1 1 A VAL 96.289 1
ATOM 1433 C C . VAL 192 192 ? A 19.12572 -7.11883 5.97677 1 1 A VAL 96.289 1
ATOM 1434 O O . VAL 192 192 ? A 19.99373 -7.99706 5.92915 1 1 A VAL 96.289 1
ATOM 1435 C CB . VAL 192 192 ? A 16.78871 -7.90581 6.54960 1 1 A VAL 96.289 1
ATOM 1436 C CG1 . VAL 192 192 ? A 17.17965 -9.19742 5.84161 1 1 A VAL 96.289 1
ATOM 1437 C CG2 . VAL 192 192 ? A 15.85796 -8.18867 7.72035 1 1 A VAL 96.289 1
ATOM 1438 N N . GLN 193 193 ? A 19.09361 -6.09981 5.13844 1 1 A GLN 95.576 1
ATOM 1439 C CA . GLN 193 193 ? A 20.09533 -5.94117 4.09445 1 1 A GLN 95.576 1
ATOM 1440 C C . GLN 193 193 ? A 21.39335 -5.30936 4.58971 1 1 A GLN 95.576 1
ATOM 1441 O O . GLN 193 193 ? A 22.27859 -5.01582 3.78616 1 1 A GLN 95.576 1
ATOM 1442 C CB . GLN 193 193 ? A 19.51249 -5.12436 2.94177 1 1 A GLN 95.576 1
ATOM 1443 C CG . GLN 193 193 ? A 18.39385 -5.85650 2.20968 1 1 A GLN 95.576 1
ATOM 1444 C CD . GLN 193 193 ? A 17.70748 -5.01600 1.15721 1 1 A GLN 95.576 1
ATOM 1445 O OE1 . GLN 193 193 ? A 17.77344 -3.78723 1.18133 1 1 A GLN 95.576 1
ATOM 1446 N NE2 . GLN 193 193 ? A 17.03717 -5.67346 0.22084 1 1 A GLN 95.576 1
ATOM 1447 N N . GLY 194 194 ? A 21.51505 -5.08569 5.89206 1 1 A GLY 98.180 1
ATOM 1448 C CA . GLY 194 194 ? A 22.76391 -4.64510 6.48969 1 1 A GLY 98.180 1
ATOM 1449 C C . GLY 194 194 ? A 22.91348 -3.15442 6.66389 1 1 A GLY 98.180 1
ATOM 1450 O O . GLY 194 194 ? A 24.00297 -2.68691 7.01425 1 1 A GLY 98.180 1
ATOM 1451 N N . ALA 195 195 ? A 21.85276 -2.38949 6.44730 1 1 A ALA 98.629 1
ATOM 1452 C CA . ALA 195 195 ? A 21.92936 -0.94348 6.56951 1 1 A ALA 98.629 1
ATOM 1453 C C . ALA 195 195 ? A 21.89669 -0.50691 8.02522 1 1 A ALA 98.629 1
ATOM 1454 O O . ALA 195 195 ? A 21.37319 -1.19832 8.90097 1 1 A ALA 98.629 1
ATOM 1455 C CB . ALA 195 195 ? A 20.78655 -0.27652 5.81124 1 1 A ALA 98.629 1
ATOM 1456 N N . GLU 196 196 ? A 22.45252 0.66202 8.26738 1 1 A GLU 98.811 1
ATOM 1457 C CA . GLU 196 196 ? A 22.29662 1.37243 9.52361 1 1 A GLU 98.811 1
ATOM 1458 C C . GLU 196 196 ? A 21.17726 2.38612 9.33134 1 1 A GLU 98.811 1
ATOM 1459 O O . GLU 196 196 ? A 21.27070 3.25359 8.45968 1 1 A GLU 98.811 1
ATOM 1460 C CB . GLU 196 196 ? A 23.60196 2.06635 9.90503 1 1 A GLU 98.811 1
ATOM 1461 C CG . GLU 196 196 ? A 23.54200 2.88804 11.17860 1 1 A GLU 98.811 1
ATOM 1462 C CD . GLU 196 196 ? A 24.88058 3.53272 11.50660 1 1 A GLU 98.811 1
ATOM 1463 O OE1 . GLU 196 196 ? A 25.92619 2.88990 11.27453 1 1 A GLU 98.811 1
ATOM 1464 O OE2 . GLU 196 196 ? A 24.88013 4.68465 11.99110 1 1 A GLU 98.811 1
ATOM 1465 N N . VAL 197 197 ? A 20.12079 2.27669 10.12681 1 1 A VAL 98.902 1
ATOM 1466 C CA . VAL 197 197 ? A 18.90515 3.05365 9.92744 1 1 A VAL 98.902 1
ATOM 1467 C C . VAL 197 197 ? A 18.75354 4.08692 11.03292 1 1 A VAL 98.902 1
ATOM 1468 O O . VAL 197 197 ? A 18.92351 3.77927 12.21641 1 1 A VAL 98.902 1
ATOM 1469 C CB . VAL 197 197 ? A 17.65882 2.14421 9.87644 1 1 A VAL 98.902 1
ATOM 1470 C CG1 . VAL 197 197 ? A 16.38605 2.97191 9.74093 1 1 A VAL 98.902 1
ATOM 1471 C CG2 . VAL 197 197 ? A 17.78611 1.15451 8.71844 1 1 A VAL 98.902 1
ATOM 1472 N N . HIS 198 198 ? A 18.43121 5.31468 10.62990 1 1 A HIS 98.893 1
ATOM 1473 C CA . HIS 198 198 ? A 18.15628 6.41466 11.54084 1 1 A HIS 98.893 1
ATOM 1474 C C . HIS 198 198 ? A 16.78746 6.98681 11.19870 1 1 A HIS 98.893 1
ATOM 1475 O O . HIS 198 198 ? A 16.50682 7.27959 10.03615 1 1 A HIS 98.893 1
ATOM 1476 C CB . HIS 198 198 ? A 19.22941 7.49788 11.43113 1 1 A HIS 98.893 1
ATOM 1477 C CG . HIS 198 198 ? A 20.60929 6.97754 11.70448 1 1 A HIS 98.893 1
ATOM 1478 N ND1 . HIS 198 198 ? A 21.14354 6.93423 12.96972 1 1 A HIS 98.893 1
ATOM 1479 C CD2 . HIS 198 198 ? A 21.54823 6.46557 10.87361 1 1 A HIS 98.893 1
ATOM 1480 C CE1 . HIS 198 198 ? A 22.36031 6.41721 12.90934 1 1 A HIS 98.893 1
ATOM 1481 N NE2 . HIS 198 198 ? A 22.62829 6.12006 11.64788 1 1 A HIS 98.893 1
ATOM 1482 N N . VAL 199 199 ? A 15.95233 7.14464 12.21217 1 1 A VAL 98.376 1
ATOM 1483 C CA . VAL 199 199 ? A 14.56820 7.54264 12.00853 1 1 A VAL 98.376 1
ATOM 1484 C C . VAL 199 199 ? A 14.33673 8.92444 12.59673 1 1 A VAL 98.376 1
ATOM 1485 O O . VAL 199 199 ? A 14.70112 9.19715 13.74127 1 1 A VAL 98.376 1
ATOM 1486 C CB . VAL 199 199 ? A 13.59455 6.52344 12.62913 1 1 A VAL 98.376 1
ATOM 1487 C CG1 . VAL 199 199 ? A 12.15492 7.01490 12.52413 1 1 A VAL 98.376 1
ATOM 1488 C CG2 . VAL 199 199 ? A 13.75895 5.16939 11.94792 1 1 A VAL 98.376 1
ATOM 1489 N N . MET 200 200 ? A 13.74079 9.78198 11.79083 1 1 A MET 97.903 1
ATOM 1490 C CA . MET 200 200 ? A 13.32979 11.11567 12.21015 1 1 A MET 97.903 1
ATOM 1491 C C . MET 200 200 ? A 11.81145 11.18335 12.10088 1 1 A MET 97.903 1
ATOM 1492 O O . MET 200 200 ? A 11.25688 11.14693 10.99570 1 1 A MET 97.903 1
ATOM 1493 C CB . MET 200 200 ? A 13.99145 12.18257 11.33525 1 1 A MET 97.903 1
ATOM 1494 C CG . MET 200 200 ? A 15.44945 12.45055 11.67590 1 1 A MET 97.903 1
ATOM 1495 S SD . MET 200 200 ? A 16.59187 11.04026 11.44885 1 1 A MET 97.903 1
ATOM 1496 C CE . MET 200 200 ? A 16.49031 10.83100 9.66015 1 1 A MET 97.903 1
ATOM 1497 N N . THR 201 201 ? A 11.14412 11.27184 13.24865 1 1 A THR 94.588 1
ATOM 1498 C CA . THR 201 201 ? A 9.69299 11.20558 13.25219 1 1 A THR 94.588 1
ATOM 1499 C C . THR 201 201 ? A 9.14054 11.88724 14.49164 1 1 A THR 94.588 1
ATOM 1500 O O . THR 201 201 ? A 9.81985 12.00415 15.51582 1 1 A THR 94.588 1
ATOM 1501 C CB . THR 201 201 ? A 9.19476 9.75250 13.18096 1 1 A THR 94.588 1
ATOM 1502 O OG1 . THR 201 201 ? A 7.77147 9.72887 13.00043 1 1 A THR 94.588 1
ATOM 1503 C CG2 . THR 201 201 ? A 9.56290 8.98008 14.44504 1 1 A THR 94.588 1
ATOM 1504 N N . ARG 202 202 ? A 7.91157 12.34820 14.39429 1 1 A ARG 86.324 1
ATOM 1505 C CA . ARG 202 202 ? A 7.18878 12.86952 15.54333 1 1 A ARG 86.324 1
ATOM 1506 C C . ARG 202 202 ? A 6.60214 11.71673 16.34619 1 1 A ARG 86.324 1
ATOM 1507 O O . ARG 202 202 ? A 6.27977 10.66000 15.80806 1 1 A ARG 86.324 1
ATOM 1508 C CB . ARG 202 202 ? A 6.07344 13.81837 15.10354 1 1 A ARG 86.324 1
ATOM 1509 C CG . ARG 202 202 ? A 6.57753 15.12924 14.51888 1 1 A ARG 86.324 1
ATOM 1510 C CD . ARG 202 202 ? A 5.42236 16.01531 14.09240 1 1 A ARG 86.324 1
ATOM 1511 N NE . ARG 202 202 ? A 5.89064 17.32049 13.64171 1 1 A ARG 86.324 1
ATOM 1512 C CZ . ARG 202 202 ? A 5.90366 18.41043 14.39842 1 1 A ARG 86.324 1
ATOM 1513 N NH1 . ARG 202 202 ? A 5.46426 18.37100 15.64793 1 1 A ARG 86.324 1
ATOM 1514 N NH2 . ARG 202 202 ? A 6.35633 19.55424 13.89062 1 1 A ARG 86.324 1
ATOM 1515 N N . GLY 203 203 ? A 6.46400 11.93577 17.62000 1 1 A GLY 84.369 1
ATOM 1516 C CA . GLY 203 203 ? A 5.75774 11.00087 18.47348 1 1 A GLY 84.369 1
ATOM 1517 C C . GLY 203 203 ? A 6.67606 10.02127 19.16579 1 1 A GLY 84.369 1
ATOM 1518 O O . GLY 203 203 ? A 7.46068 9.31748 18.52767 1 1 A GLY 84.369 1
ATOM 1519 N N . ALA 204 204 ? A 6.54840 9.93604 20.49732 1 1 A ALA 89.238 1
ATOM 1520 C CA . ALA 204 204 ? A 7.39719 9.04523 21.27791 1 1 A ALA 89.238 1
ATOM 1521 C C . ALA 204 204 ? A 7.16253 7.58537 20.91727 1 1 A ALA 89.238 1
ATOM 1522 O O . ALA 204 204 ? A 8.10962 6.79429 20.87535 1 1 A ALA 89.238 1
ATOM 1523 C CB . ALA 204 204 ? A 7.16660 9.26828 22.77118 1 1 A ALA 89.238 1
ATOM 1524 N N . ARG 205 205 ? A 5.90271 7.22297 20.64272 1 1 A ARG 86.401 1
ATOM 1525 C CA . ARG 205 205 ? A 5.61437 5.82835 20.34706 1 1 A ARG 86.401 1
ATOM 1526 C C . ARG 205 205 ? A 6.23729 5.39439 19.02694 1 1 A ARG 86.401 1
ATOM 1527 O O . ARG 205 205 ? A 6.73637 4.27257 18.90785 1 1 A ARG 86.401 1
ATOM 1528 C CB . ARG 205 205 ? A 4.10754 5.57835 20.33076 1 1 A ARG 86.401 1
ATOM 1529 C CG . ARG 205 205 ? A 3.48105 5.64916 21.71047 1 1 A ARG 86.401 1
ATOM 1530 C CD . ARG 205 205 ? A 2.00843 5.30071 21.68128 1 1 A ARG 86.401 1
ATOM 1531 N NE . ARG 205 205 ? A 1.39940 5.38852 22.99676 1 1 A ARG 86.401 1
ATOM 1532 C CZ . ARG 205 205 ? A 0.12412 5.14403 23.25755 1 1 A ARG 86.401 1
ATOM 1533 N NH1 . ARG 205 205 ? A -0.70579 4.78777 22.28126 1 1 A ARG 86.401 1
ATOM 1534 N NH2 . ARG 205 205 ? A -0.33408 5.25802 24.50005 1 1 A ARG 86.401 1
ATOM 1535 N N . ALA 206 206 ? A 6.22334 6.26515 18.02672 1 1 A ALA 89.945 1
ATOM 1536 C CA . ALA 206 206 ? A 6.85342 5.93338 16.75587 1 1 A ALA 89.945 1
ATOM 1537 C C . ALA 206 206 ? A 8.36300 5.80116 16.92331 1 1 A ALA 89.945 1
ATOM 1538 O O . ALA 206 206 ? A 8.98681 4.91541 16.32855 1 1 A ALA 89.945 1
ATOM 1539 C CB . ALA 206 206 ? A 6.51680 6.98224 15.69985 1 1 A ALA 89.945 1
ATOM 1540 N N . GLN 207 207 ? A 8.95377 6.67666 17.72403 1 1 A GLN 95.470 1
ATOM 1541 C CA . GLN 207 207 ? A 10.38553 6.59238 17.97579 1 1 A GLN 95.470 1
ATOM 1542 C C . GLN 207 207 ? A 10.73534 5.31055 18.71967 1 1 A GLN 95.470 1
ATOM 1543 O O . GLN 207 207 ? A 11.73188 4.65104 18.40252 1 1 A GLN 95.470 1
ATOM 1544 C CB . GLN 207 207 ? A 10.85254 7.82135 18.75076 1 1 A GLN 95.470 1
ATOM 1545 C CG . GLN 207 207 ? A 10.72569 9.11054 17.94642 1 1 A GLN 95.470 1
ATOM 1546 C CD . GLN 207 207 ? A 10.97019 10.35818 18.76901 1 1 A GLN 95.470 1
ATOM 1547 O OE1 . GLN 207 207 ? A 11.39217 10.29046 19.92229 1 1 A GLN 95.470 1
ATOM 1548 N NE2 . GLN 207 207 ? A 10.70431 11.51741 18.17542 1 1 A GLN 95.470 1
ATOM 1549 N N . GLU 208 208 ? A 9.91113 4.93952 19.70120 1 1 A GLU 93.963 1
ATOM 1550 C CA . GLU 208 208 ? A 10.14751 3.70427 20.43778 1 1 A GLU 93.963 1
ATOM 1551 C C . GLU 208 208 ? A 10.02613 2.48707 19.53015 1 1 A GLU 93.963 1
ATOM 1552 O O . GLU 208 208 ? A 10.83366 1.55769 19.61508 1 1 A GLU 93.963 1
ATOM 1553 C CB . GLU 208 208 ? A 9.17740 3.59350 21.61123 1 1 A GLU 93.963 1
ATOM 1554 C CG . GLU 208 208 ? A 9.43702 4.60976 22.71298 1 1 A GLU 93.963 1
ATOM 1555 C CD . GLU 208 208 ? A 8.38123 4.58584 23.80299 1 1 A GLU 93.963 1
ATOM 1556 O OE1 . GLU 208 208 ? A 7.48192 3.71512 23.75348 1 1 A GLU 93.963 1
ATOM 1557 O OE2 . GLU 208 208 ? A 8.44873 5.43606 24.70947 1 1 A GLU 93.963 1
ATOM 1558 N N . LEU 209 209 ? A 9.02324 2.48494 18.66079 1 1 A LEU 91.331 1
ATOM 1559 C CA . LEU 209 209 ? A 8.86566 1.37354 17.73282 1 1 A LEU 91.331 1
ATOM 1560 C C . LEU 209 209 ? A 10.08056 1.24803 16.82190 1 1 A LEU 91.331 1
ATOM 1561 O O . LEU 209 209 ? A 10.57956 0.14342 16.57575 1 1 A LEU 91.331 1
ATOM 1562 C CB . LEU 209 209 ? A 7.59266 1.53999 16.89966 1 1 A LEU 91.331 1
ATOM 1563 C CG . LEU 209 209 ? A 7.36036 0.49604 15.81147 1 1 A LEU 91.331 1
ATOM 1564 C CD1 . LEU 209 209 ? A 7.25513 -0.90304 16.40809 1 1 A LEU 91.331 1
ATOM 1565 C CD2 . LEU 209 209 ? A 6.10762 0.83855 15.01112 1 1 A LEU 91.331 1
ATOM 1566 N N . ALA 210 210 ? A 10.56674 2.37068 16.30906 1 1 A ALA 96.717 1
ATOM 1567 C CA . ALA 210 210 ? A 11.73553 2.34079 15.44060 1 1 A ALA 96.717 1
ATOM 1568 C C . ALA 210 210 ? A 12.93360 1.72481 16.15575 1 1 A ALA 96.717 1
ATOM 1569 O O . ALA 210 210 ? A 13.63968 0.87669 15.59777 1 1 A ALA 96.717 1
ATOM 1570 C CB . ALA 210 210 ? A 12.06691 3.74495 14.95209 1 1 A ALA 96.717 1
ATOM 1571 N N . LEU 211 211 ? A 13.16870 2.14150 17.39487 1 1 A LEU 98.002 1
ATOM 1572 C CA . LEU 211 211 ? A 14.29546 1.60463 18.14552 1 1 A LEU 98.002 1
ATOM 1573 C C . LEU 211 211 ? A 14.11013 0.12355 18.45055 1 1 A LEU 98.002 1
ATOM 1574 O O . LEU 211 211 ? A 15.06481 -0.65812 18.38640 1 1 A LEU 98.002 1
ATOM 1575 C CB . LEU 211 211 ? A 14.49779 2.40117 19.43356 1 1 A LEU 98.002 1
ATOM 1576 C CG . LEU 211 211 ? A 14.93094 3.85035 19.23164 1 1 A LEU 98.002 1
ATOM 1577 C CD1 . LEU 211 211 ? A 14.86508 4.61813 20.54518 1 1 A LEU 98.002 1
ATOM 1578 C CD2 . LEU 211 211 ? A 16.33190 3.90418 18.62922 1 1 A LEU 98.002 1
ATOM 1579 N N . GLU 212 212 ? A 12.88059 -0.27605 18.77233 1 1 A GLU 94.780 1
ATOM 1580 C CA . GLU 212 212 ? A 12.61436 -1.67994 19.06160 1 1 A GLU 94.780 1
ATOM 1581 C C . GLU 212 212 ? A 12.83045 -2.55817 17.83865 1 1 A GLU 94.780 1
ATOM 1582 O O . GLU 212 212 ? A 13.19530 -3.72858 17.96527 1 1 A GLU 94.780 1
ATOM 1583 C CB . GLU 212 212 ? A 11.19556 -1.84886 19.59583 1 1 A GLU 94.780 1
ATOM 1584 C CG . GLU 212 212 ? A 11.01224 -1.28742 20.99822 1 1 A GLU 94.780 1
ATOM 1585 C CD . GLU 212 212 ? A 9.56287 -1.24581 21.44243 1 1 A GLU 94.780 1
ATOM 1586 O OE1 . GLU 212 212 ? A 8.67727 -1.66655 20.66037 1 1 A GLU 94.780 1
ATOM 1587 O OE2 . GLU 212 212 ? A 9.30923 -0.79536 22.57481 1 1 A GLU 94.780 1
ATOM 1588 N N . LEU 213 213 ? A 12.60636 -2.00124 16.65758 1 1 A LEU 95.519 1
ATOM 1589 C CA . LEU 213 213 ? A 12.80365 -2.74843 15.42441 1 1 A LEU 95.519 1
ATOM 1590 C C . LEU 213 213 ? A 14.25782 -2.79742 14.97972 1 1 A LEU 95.519 1
ATOM 1591 O O . LEU 213 213 ? A 14.57974 -3.53109 14.04282 1 1 A LEU 95.519 1
ATOM 1592 C CB . LEU 213 213 ? A 11.93664 -2.16975 14.30522 1 1 A LEU 95.519 1
ATOM 1593 C CG . LEU 213 213 ? A 10.43267 -2.37900 14.47685 1 1 A LEU 95.519 1
ATOM 1594 C CD1 . LEU 213 213 ? A 9.66141 -1.63924 13.39165 1 1 A LEU 95.519 1
ATOM 1595 C CD2 . LEU 213 213 ? A 10.09264 -3.86612 14.45559 1 1 A LEU 95.519 1
ATOM 1596 N N . GLY 214 214 ? A 15.13814 -2.03808 15.62082 1 1 A GLY 97.978 1
ATOM 1597 C CA . GLY 214 214 ? A 16.55661 -2.10042 15.33187 1 1 A GLY 97.978 1
ATOM 1598 C C . GLY 214 214 ? A 17.17554 -0.84762 14.75691 1 1 A GLY 97.978 1
ATOM 1599 O O . GLY 214 214 ? A 18.35016 -0.87803 14.36931 1 1 A GLY 97.978 1
ATOM 1600 N N . ALA 215 215 ? A 16.43697 0.25666 14.69115 1 1 A ALA 98.612 1
ATOM 1601 C CA . ALA 215 215 ? A 17.03183 1.50171 14.22958 1 1 A ALA 98.612 1
ATOM 1602 C C . ALA 215 215 ? A 18.17389 1.90727 15.14938 1 1 A ALA 98.612 1
ATOM 1603 O O . ALA 215 215 ? A 18.10286 1.73315 16.36726 1 1 A ALA 98.612 1
ATOM 1604 C CB . ALA 215 215 ? A 15.98947 2.60983 14.16514 1 1 A ALA 98.612 1
ATOM 1605 N N . ALA 216 216 ? A 19.22078 2.45380 14.55821 1 1 A ALA 98.674 1
ATOM 1606 C CA . ALA 216 216 ? A 20.37097 2.90102 15.33313 1 1 A ALA 98.674 1
ATOM 1607 C C . ALA 216 216 ? A 20.04994 4.13270 16.16283 1 1 A ALA 98.674 1
ATOM 1608 O O . ALA 216 216 ? A 20.64267 4.33736 17.22672 1 1 A ALA 98.674 1
ATOM 1609 C CB . ALA 216 216 ? A 21.55666 3.18149 14.41374 1 1 A ALA 98.674 1
ATOM 1610 N N . SER 217 217 ? A 19.13470 4.95999 15.68914 1 1 A SER 98.367 1
ATOM 1611 C CA . SER 217 217 ? A 18.71806 6.14574 16.41443 1 1 A SER 98.367 1
ATOM 1612 C C . SER 217 217 ? A 17.31504 6.52885 15.98189 1 1 A SER 98.367 1
ATOM 1613 O O . SER 217 217 ? A 16.85416 6.15288 14.89766 1 1 A SER 98.367 1
ATOM 1614 C CB . SER 217 217 ? A 19.67472 7.32084 16.18349 1 1 A SER 98.367 1
ATOM 1615 O OG . SER 217 217 ? A 19.56989 7.81829 14.85975 1 1 A SER 98.367 1
ATOM 1616 N N . ALA 218 218 ? A 16.64528 7.27213 16.84539 1 1 A ALA 97.946 1
ATOM 1617 C CA . ALA 218 218 ? A 15.34437 7.83165 16.52593 1 1 A ALA 97.946 1
ATOM 1618 C C . ALA 218 218 ? A 15.23478 9.16183 17.24369 1 1 A ALA 97.946 1
ATOM 1619 O O . ALA 218 218 ? A 15.41801 9.22995 18.45970 1 1 A ALA 97.946 1
ATOM 1620 C CB . ALA 218 218 ? A 14.21589 6.89562 16.94541 1 1 A ALA 97.946 1
ATOM 1621 N N . GLN 219 219 ? A 14.95711 10.21243 16.49666 1 1 A GLN 94.826 1
ATOM 1622 C CA . GLN 219 219 ? A 14.90736 11.55691 17.04571 1 1 A GLN 94.826 1
ATOM 1623 C C . GLN 219 219 ? A 13.75598 12.32680 16.42859 1 1 A GLN 94.826 1
ATOM 1624 O O . GLN 219 219 ? A 13.05572 11.82936 15.55130 1 1 A GLN 94.826 1
ATOM 1625 C CB . GLN 219 219 ? A 16.23500 12.30143 16.84918 1 1 A GLN 94.826 1
ATOM 1626 C CG . GLN 219 219 ? A 16.83426 12.15595 15.47164 1 1 A GLN 94.826 1
ATOM 1627 C CD . GLN 219 219 ? A 17.77670 10.97569 15.38655 1 1 A GLN 94.826 1
ATOM 1628 O OE1 . GLN 219 219 ? A 18.72820 10.87038 16.16552 1 1 A GLN 94.826 1
ATOM 1629 N NE2 . GLN 219 219 ? A 17.52172 10.06507 14.45119 1 1 A GLN 94.826 1
ATOM 1630 N N . GLY 220 220 ? A 13.56232 13.54647 16.90962 1 1 A GLY 95.712 1
ATOM 1631 C CA . GLY 220 220 ? A 12.50112 14.38722 16.39373 1 1 A GLY 95.712 1
ATOM 1632 C C . GLY 220 220 ? A 12.61912 14.60352 14.90134 1 1 A GLY 95.712 1
ATOM 1633 O O . GLY 220 220 ? A 13.71354 14.57713 14.33706 1 1 A GLY 95.712 1
ATOM 1634 N N . VAL 221 221 ? A 11.47226 14.84627 14.27085 1 1 A VAL 91.555 1
ATOM 1635 C CA . VAL 221 221 ? A 11.43486 14.88765 12.81562 1 1 A VAL 91.555 1
ATOM 1636 C C . VAL 221 221 ? A 12.30436 16.00550 12.24829 1 1 A VAL 91.555 1
ATOM 1637 O O . VAL 221 221 ? A 12.81226 15.89336 11.13178 1 1 A VAL 91.555 1
ATOM 1638 C CB . VAL 221 221 ? A 9.97294 15.00793 12.31903 1 1 A VAL 91.555 1
ATOM 1639 C CG1 . VAL 221 221 ? A 9.40618 16.39508 12.61169 1 1 A VAL 91.555 1
ATOM 1640 C CG2 . VAL 221 221 ? A 9.88756 14.65055 10.84024 1 1 A VAL 91.555 1
ATOM 1641 N N . ALA 222 222 ? A 12.51343 17.06679 13.01208 1 1 A ALA 83.837 1
ATOM 1642 C CA . ALA 222 222 ? A 13.32831 18.18366 12.55295 1 1 A ALA 83.837 1
ATOM 1643 C C . ALA 222 222 ? A 14.77995 18.08492 12.99906 1 1 A ALA 83.837 1
ATOM 1644 O O . ALA 222 222 ? A 15.59194 18.93901 12.63435 1 1 A ALA 83.837 1
ATOM 1645 C CB . ALA 222 222 ? A 12.73919 19.50578 13.03302 1 1 A ALA 83.837 1
ATOM 1646 N N . ASP 223 223 ? A 15.11825 17.07698 13.77409 1 1 A ASP 93.557 1
ATOM 1647 C CA . ASP 223 223 ? A 16.46963 16.94194 14.29591 1 1 A ASP 93.557 1
ATOM 1648 C C . ASP 223 223 ? A 17.38958 16.28407 13.27769 1 1 A ASP 93.557 1
ATOM 1649 O O . ASP 223 223 ? A 16.97563 15.43802 12.48899 1 1 A ASP 93.557 1
ATOM 1650 C CB . ASP 223 223 ? A 16.48196 16.11147 15.58191 1 1 A ASP 93.557 1
ATOM 1651 C CG . ASP 223 223 ? A 15.77073 16.79686 16.73225 1 1 A ASP 93.557 1
ATOM 1652 O OD1 . ASP 223 223 ? A 15.56203 18.02452 16.67021 1 1 A ASP 93.557 1
ATOM 1653 O OD2 . ASP 223 223 ? A 15.42338 16.09050 17.70633 1 1 A ASP 93.557 1
ATOM 1654 N N . LEU 224 224 ? A 18.65674 16.66026 13.32402 1 1 A LEU 92.561 1
ATOM 1655 C CA . LEU 224 224 ? A 19.64980 16.01525 12.48053 1 1 A LEU 92.561 1
ATOM 1656 C C . LEU 224 224 ? A 19.94315 14.60501 12.98300 1 1 A LEU 92.561 1
ATOM 1657 O O . LEU 224 224 ? A 19.96778 14.36168 14.19020 1 1 A LEU 92.561 1
ATOM 1658 C CB . LEU 224 224 ? A 20.94971 16.81365 12.45816 1 1 A LEU 92.561 1
ATOM 1659 C CG . LEU 224 224 ? A 20.92972 18.15067 11.73050 1 1 A LEU 92.561 1
ATOM 1660 C CD1 . LEU 224 224 ? A 22.25620 18.87241 11.93140 1 1 A LEU 92.561 1
ATOM 1661 C CD2 . LEU 224 224 ? A 20.64604 17.95358 10.24562 1 1 A LEU 92.561 1
ATOM 1662 N N . PRO 225 225 ? A 20.16586 13.68245 12.06538 1 1 A PRO 97.174 1
ATOM 1663 C CA . PRO 225 225 ? A 20.65194 12.37361 12.48865 1 1 A PRO 97.174 1
ATOM 1664 C C . PRO 225 225 ? A 22.08777 12.49192 12.99974 1 1 A PRO 97.174 1
ATOM 1665 O O . PRO 225 225 ? A 22.77021 13.48454 12.72386 1 1 A PRO 97.174 1
ATOM 1666 C CB . PRO 225 225 ? A 20.57928 11.53451 11.20644 1 1 A PRO 97.174 1
ATOM 1667 C CG . PRO 225 225 ? A 20.75747 12.53670 10.11927 1 1 A PRO 97.174 1
ATOM 1668 C CD . PRO 225 225 ? A 20.09171 13.79316 10.59587 1 1 A PRO 97.174 1
ATOM 1669 N N . PRO 226 226 ? A 22.55460 11.49012 13.74096 1 1 A PRO 96.659 1
ATOM 1670 C CA . PRO 226 226 ? A 23.88447 11.61348 14.34918 1 1 A PRO 96.659 1
ATOM 1671 C C . PRO 226 226 ? A 25.04492 11.49439 13.37218 1 1 A PRO 96.659 1
ATOM 1672 O O . PRO 226 226 ? A 26.17602 11.83545 13.73790 1 1 A PRO 96.659 1
ATOM 1673 C CB . PRO 226 226 ? A 23.91037 10.46757 15.36738 1 1 A PRO 96.659 1
ATOM 1674 C CG . PRO 226 226 ? A 22.93571 9.47080 14.83677 1 1 A PRO 96.659 1
ATOM 1675 C CD . PRO 226 226 ? A 21.85178 10.27153 14.18130 1 1 A PRO 96.659 1
ATOM 1676 N N . VAL 227 227 ? A 24.78698 11.00967 12.16044 1 1 A VAL 96.332 1
ATOM 1677 C CA . VAL 227 227 ? A 25.82673 10.82985 11.15627 1 1 A VAL 96.332 1
ATOM 1678 C C . VAL 227 227 ? A 25.28646 11.26334 9.80010 1 1 A VAL 96.332 1
ATOM 1679 O O . VAL 227 227 ? A 24.07197 11.27038 9.58756 1 1 A VAL 96.332 1
ATOM 1680 C CB . VAL 227 227 ? A 26.30899 9.36270 11.07459 1 1 A VAL 96.332 1
ATOM 1681 C CG1 . VAL 227 227 ? A 26.98635 8.94172 12.36856 1 1 A VAL 96.332 1
ATOM 1682 C CG2 . VAL 227 227 ? A 25.13961 8.43384 10.74514 1 1 A VAL 96.332 1
ATOM 1683 N N . PRO 228 228 ? A 26.17544 11.63720 8.87577 1 1 A PRO 97.517 1
ATOM 1684 C CA . PRO 228 228 ? A 25.70674 11.91493 7.51799 1 1 A PRO 97.517 1
ATOM 1685 C C . PRO 228 228 ? A 25.09016 10.66748 6.89332 1 1 A PRO 97.517 1
ATOM 1686 O O . PRO 228 228 ? A 25.54964 9.54760 7.12405 1 1 A PRO 97.517 1
ATOM 1687 C CB . PRO 228 228 ? A 26.97429 12.33870 6.77356 1 1 A PRO 97.517 1
ATOM 1688 C CG . PRO 228 228 ? A 27.93523 12.73852 7.84684 1 1 A PRO 97.517 1
ATOM 1689 C CD . PRO 228 228 ? A 27.62563 11.85906 9.01836 1 1 A PRO 97.517 1
ATOM 1690 N N . LEU 229 229 ? A 24.05318 10.87637 6.09520 1 1 A LEU 98.827 1
ATOM 1691 C CA . LEU 229 229 ? A 23.29064 9.78400 5.51628 1 1 A LEU 98.827 1
ATOM 1692 C C . LEU 229 229 ? A 23.72172 9.52612 4.08360 1 1 A LEU 98.827 1
ATOM 1693 O O . LEU 229 229 ? A 23.92054 10.45285 3.29844 1 1 A LEU 98.827 1
ATOM 1694 C CB . LEU 229 229 ? A 21.79538 10.09939 5.54841 1 1 A LEU 98.827 1
ATOM 1695 C CG . LEU 229 229 ? A 21.21881 10.43446 6.91918 1 1 A LEU 98.827 1
ATOM 1696 C CD1 . LEU 229 229 ? A 19.77564 10.90667 6.77632 1 1 A LEU 98.827 1
ATOM 1697 C CD2 . LEU 229 229 ? A 21.31550 9.22800 7.84505 1 1 A LEU 98.827 1
ATOM 1698 N N . ASP 230 230 ? A 23.82925 8.25558 3.74129 1 1 A ASP 98.797 1
ATOM 1699 C CA . ASP 230 230 ? A 24.09039 7.87132 2.35776 1 1 A ASP 98.797 1
ATOM 1700 C C . ASP 230 230 ? A 22.82362 7.88169 1.51626 1 1 A ASP 98.797 1
ATOM 1701 O O . ASP 230 230 ? A 22.89193 7.99299 0.28685 1 1 A ASP 98.797 1
ATOM 1702 C CB . ASP 230 230 ? A 24.72620 6.48084 2.30703 1 1 A ASP 98.797 1
ATOM 1703 C CG . ASP 230 230 ? A 26.03874 6.42863 3.05372 1 1 A ASP 98.797 1
ATOM 1704 O OD1 . ASP 230 230 ? A 26.93394 7.22680 2.73262 1 1 A ASP 98.797 1
ATOM 1705 O OD2 . ASP 230 230 ? A 26.16554 5.58064 3.96822 1 1 A ASP 98.797 1
ATOM 1706 N N . ALA 231 231 ? A 21.69243 7.75250 2.16902 1 1 A ALA 98.915 1
ATOM 1707 C CA . ALA 231 231 ? A 20.40424 7.77735 1.49920 1 1 A ALA 98.915 1
ATOM 1708 C C . ALA 231 231 ? A 19.35253 8.17958 2.51283 1 1 A ALA 98.915 1
ATOM 1709 O O . ALA 231 231 ? A 19.53855 8.01521 3.72206 1 1 A ALA 98.915 1
ATOM 1710 C CB . ALA 231 231 ? A 20.06626 6.41481 0.89058 1 1 A ALA 98.915 1
ATOM 1711 N N . ALA 232 232 ? A 18.25027 8.70511 2.01516 1 1 A ALA 98.857 1
ATOM 1712 C CA . ALA 232 232 ? A 17.13431 9.06167 2.87337 1 1 A ALA 98.857 1
ATOM 1713 C C . ALA 232 232 ? A 15.83757 8.82152 2.13072 1 1 A ALA 98.857 1
ATOM 1714 O O . ALA 232 232 ? A 15.79306 8.85643 0.89666 1 1 A ALA 98.857 1
ATOM 1715 C CB . ALA 232 232 ? A 17.22717 10.52119 3.32654 1 1 A ALA 98.857 1
ATOM 1716 N N . ILE 233 233 ? A 14.76951 8.56665 2.89030 1 1 A ILE 98.856 1
ATOM 1717 C CA . ILE 233 233 ? A 13.42812 8.43530 2.34446 1 1 A ILE 98.856 1
ATOM 1718 C C . ILE 233 233 ? A 12.50072 9.29070 3.18443 1 1 A ILE 98.856 1
ATOM 1719 O O . ILE 233 233 ? A 12.48033 9.16604 4.41354 1 1 A ILE 98.856 1
ATOM 1720 C CB . ILE 233 233 ? A 12.92325 6.97885 2.35061 1 1 A ILE 98.856 1
ATOM 1721 C CG1 . ILE 233 233 ? A 13.91593 6.05060 1.64293 1 1 A ILE 98.856 1
ATOM 1722 C CG2 . ILE 233 233 ? A 11.54191 6.90257 1.69546 1 1 A ILE 98.856 1
ATOM 1723 C CD1 . ILE 233 233 ? A 13.58862 4.57563 1.80014 1 1 A ILE 98.856 1
ATOM 1724 N N . VAL 234 234 ? A 11.75100 10.14974 2.51945 1 1 A VAL 98.063 1
ATOM 1725 C CA . VAL 234 234 ? A 10.68374 10.88482 3.17811 1 1 A VAL 98.063 1
ATOM 1726 C C . VAL 234 234 ? A 9.37940 10.15374 2.89861 1 1 A VAL 98.063 1
ATOM 1727 O O . VAL 234 234 ? A 8.89635 10.13848 1.76338 1 1 A VAL 98.063 1
ATOM 1728 C CB . VAL 234 234 ? A 10.61006 12.34441 2.69389 1 1 A VAL 98.063 1
ATOM 1729 C CG1 . VAL 234 234 ? A 9.37610 13.03717 3.27796 1 1 A VAL 98.063 1
ATOM 1730 C CG2 . VAL 234 234 ? A 11.88400 13.08759 3.08203 1 1 A VAL 98.063 1
ATOM 1731 N N . PHE 235 235 ? A 8.83622 9.51060 3.92639 1 1 A PHE 95.280 1
ATOM 1732 C CA . PHE 235 235 ? A 7.53852 8.84886 3.82825 1 1 A PHE 95.280 1
ATOM 1733 C C . PHE 235 235 ? A 6.38974 9.77678 4.18390 1 1 A PHE 95.280 1
ATOM 1734 O O . PHE 235 235 ? A 5.29929 9.65943 3.62372 1 1 A PHE 95.280 1
ATOM 1735 C CB . PHE 235 235 ? A 7.48884 7.61491 4.73002 1 1 A PHE 95.280 1
ATOM 1736 C CG . PHE 235 235 ? A 8.22601 6.42502 4.17539 1 1 A PHE 95.280 1
ATOM 1737 C CD1 . PHE 235 235 ? A 7.66041 5.65894 3.17178 1 1 A PHE 95.280 1
ATOM 1738 C CD2 . PHE 235 235 ? A 9.46562 6.06397 4.67369 1 1 A PHE 95.280 1
ATOM 1739 C CE1 . PHE 235 235 ? A 8.32034 4.55097 2.66393 1 1 A PHE 95.280 1
ATOM 1740 C CE2 . PHE 235 235 ? A 10.13377 4.95614 4.17080 1 1 A PHE 95.280 1
ATOM 1741 C CZ . PHE 235 235 ? A 9.56061 4.19979 3.16565 1 1 A PHE 95.280 1
ATOM 1742 N N . ALA 236 236 ? A 6.61676 10.68331 5.13283 1 1 A ALA 91.946 1
ATOM 1743 C CA . ALA 236 236 ? A 5.57763 11.62460 5.51323 1 1 A ALA 91.946 1
ATOM 1744 C C . ALA 236 236 ? A 5.25973 12.54681 4.34169 1 1 A ALA 91.946 1
ATOM 1745 O O . ALA 236 236 ? A 6.17272 13.01263 3.65688 1 1 A ALA 91.946 1
ATOM 1746 C CB . ALA 236 236 ? A 6.02150 12.44472 6.72143 1 1 A ALA 91.946 1
ATOM 1747 N N . PRO 237 237 ? A 3.96891 12.84181 4.11199 1 1 A PRO 85.416 1
ATOM 1748 C CA . PRO 237 237 ? A 3.59842 13.70313 2.98346 1 1 A PRO 85.416 1
ATOM 1749 C C . PRO 237 237 ? A 3.79456 15.18397 3.30933 1 1 A PRO 85.416 1
ATOM 1750 O O . PRO 237 237 ? A 2.88886 15.99783 3.12321 1 1 A PRO 85.416 1
ATOM 1751 C CB . PRO 237 237 ? A 2.12497 13.36010 2.76109 1 1 A PRO 85.416 1
ATOM 1752 C CG . PRO 237 237 ? A 1.63128 13.01478 4.13537 1 1 A PRO 85.416 1
ATOM 1753 C CD . PRO 237 237 ? A 2.79139 12.30574 4.81055 1 1 A PRO 85.416 1
ATOM 1754 N N . VAL 238 238 ? A 4.97828 15.53989 3.77555 1 1 A VAL 92.852 1
ATOM 1755 C CA . VAL 238 238 ? A 5.28074 16.86889 4.28183 1 1 A VAL 92.852 1
ATOM 1756 C C . VAL 238 238 ? A 6.47787 17.41374 3.51502 1 1 A VAL 92.852 1
ATOM 1757 O O . VAL 238 238 ? A 7.61224 16.98857 3.73106 1 1 A VAL 92.852 1
ATOM 1758 C CB . VAL 238 238 ? A 5.57824 16.84613 5.79429 1 1 A VAL 92.852 1
ATOM 1759 C CG1 . VAL 238 238 ? A 5.85061 18.25587 6.30149 1 1 A VAL 92.852 1
ATOM 1760 C CG2 . VAL 238 238 ? A 4.41844 16.20702 6.55166 1 1 A VAL 92.852 1
ATOM 1761 N N . GLY 239 239 ? A 6.21390 18.36071 2.61738 1 1 A GLY 96.878 1
ATOM 1762 C CA . GLY 239 239 ? A 7.27734 18.90379 1.79008 1 1 A GLY 96.878 1
ATOM 1763 C C . GLY 239 239 ? A 8.35628 19.62111 2.57607 1 1 A GLY 96.878 1
ATOM 1764 O O . GLY 239 239 ? A 9.50645 19.68049 2.13492 1 1 A GLY 96.878 1
ATOM 1765 N N . ASP 240 240 ? A 8.01538 20.15218 3.73968 1 1 A ASP 95.259 1
ATOM 1766 C CA . ASP 240 240 ? A 9.00059 20.83914 4.56665 1 1 A ASP 95.259 1
ATOM 1767 C C . ASP 240 240 ? A 10.14456 19.93557 5.00264 1 1 A ASP 95.259 1
ATOM 1768 O O . ASP 240 240 ? A 11.21521 20.43153 5.36101 1 1 A ASP 95.259 1
ATOM 1769 C CB . ASP 240 240 ? A 8.33953 21.44140 5.81046 1 1 A ASP 95.259 1
ATOM 1770 C CG . ASP 240 240 ? A 7.51792 22.67690 5.50383 1 1 A ASP 95.259 1
ATOM 1771 O OD1 . ASP 240 240 ? A 7.60137 23.19979 4.37584 1 1 A ASP 95.259 1
ATOM 1772 O OD2 . ASP 240 240 ? A 6.78739 23.13377 6.41114 1 1 A ASP 95.259 1
ATOM 1773 N N . LEU 241 241 ? A 9.92495 18.62425 4.98730 1 1 A LEU 96.613 1
ATOM 1774 C CA . LEU 241 241 ? A 10.97328 17.69687 5.39618 1 1 A LEU 96.613 1
ATOM 1775 C C . LEU 241 241 ? A 12.03205 17.48750 4.32255 1 1 A LEU 96.613 1
ATOM 1776 O O . LEU 241 241 ? A 13.08368 16.90536 4.60550 1 1 A LEU 96.613 1
ATOM 1777 C CB . LEU 241 241 ? A 10.37218 16.34521 5.78859 1 1 A LEU 96.613 1
ATOM 1778 C CG . LEU 241 241 ? A 9.43469 16.36875 6.98971 1 1 A LEU 96.613 1
ATOM 1779 C CD1 . LEU 241 241 ? A 8.86512 14.97733 7.24468 1 1 A LEU 96.613 1
ATOM 1780 C CD2 . LEU 241 241 ? A 10.16250 16.89689 8.22089 1 1 A LEU 96.613 1
ATOM 1781 N N . VAL 242 242 ? A 11.77546 17.94378 3.10979 1 1 A VAL 97.450 1
ATOM 1782 C CA . VAL 242 242 ? A 12.73099 17.72238 2.03213 1 1 A VAL 97.450 1
ATOM 1783 C C . VAL 242 242 ? A 14.04598 18.44357 2.31479 1 1 A VAL 97.450 1
ATOM 1784 O O . VAL 242 242 ? A 15.12867 17.89038 2.09870 1 1 A VAL 97.450 1
ATOM 1785 C CB . VAL 242 242 ? A 12.13492 18.15726 0.67920 1 1 A VAL 97.450 1
ATOM 1786 C CG1 . VAL 242 242 ? A 13.19128 18.13293 -0.41984 1 1 A VAL 97.450 1
ATOM 1787 C CG2 . VAL 242 242 ? A 10.96513 17.23443 0.32059 1 1 A VAL 97.450 1
ATOM 1788 N N . LEU 243 243 ? A 13.96720 19.66918 2.79464 1 1 A LEU 96.026 1
ATOM 1789 C CA . LEU 243 243 ? A 15.18968 20.43719 3.01002 1 1 A LEU 96.026 1
ATOM 1790 C C . LEU 243 243 ? A 16.07094 19.83714 4.10479 1 1 A LEU 96.026 1
ATOM 1791 O O . LEU 243 243 ? A 17.27031 19.63950 3.87644 1 1 A LEU 96.026 1
ATOM 1792 C CB . LEU 243 243 ? A 14.87120 21.90692 3.29192 1 1 A LEU 96.026 1
ATOM 1793 C CG . LEU 243 243 ? A 14.13692 22.66890 2.18792 1 1 A LEU 96.026 1
ATOM 1794 C CD1 . LEU 243 243 ? A 14.17772 24.16530 2.46130 1 1 A LEU 96.026 1
ATOM 1795 C CD2 . LEU 243 243 ? A 14.69927 22.35524 0.81476 1 1 A LEU 96.026 1
ATOM 1796 N N . PRO 244 244 ? A 15.54650 19.54029 5.28954 1 1 A PRO 95.550 1
ATOM 1797 C CA . PRO 244 244 ? A 16.41860 18.90011 6.28175 1 1 A PRO 95.550 1
ATOM 1798 C C . PRO 244 244 ? A 16.91513 17.52757 5.84708 1 1 A PRO 95.550 1
ATOM 1799 O O . PRO 244 244 ? A 18.03675 17.14662 6.19647 1 1 A PRO 95.550 1
ATOM 1800 C CB . PRO 244 244 ? A 15.54850 18.81761 7.54234 1 1 A PRO 95.550 1
ATOM 1801 C CG . PRO 244 244 ? A 14.15146 18.99715 7.07163 1 1 A PRO 95.550 1
ATOM 1802 C CD . PRO 244 244 ? A 14.22516 19.87947 5.86668 1 1 A PRO 95.550 1
ATOM 1803 N N . ALA 245 245 ? A 16.10959 16.77965 5.10283 1 1 A ALA 98.081 1
ATOM 1804 C CA . ALA 245 245 ? A 16.56894 15.48371 4.62154 1 1 A ALA 98.081 1
ATOM 1805 C C . ALA 245 245 ? A 17.73066 15.64315 3.64643 1 1 A ALA 98.081 1
ATOM 1806 O O . ALA 245 245 ? A 18.70547 14.89078 3.70959 1 1 A ALA 98.081 1
ATOM 1807 C CB . ALA 245 245 ? A 15.42430 14.71607 3.97347 1 1 A ALA 98.081 1
ATOM 1808 N N . CYS 246 246 ? A 17.63475 16.60610 2.74610 1 1 A CYS 97.457 1
ATOM 1809 C CA . CYS 246 246 ? A 18.73907 16.86732 1.83252 1 1 A CYS 97.457 1
ATOM 1810 C C . CYS 246 246 ? A 19.98091 17.32038 2.58181 1 1 A CYS 97.457 1
ATOM 1811 O O . CYS 246 246 ? A 21.09838 16.89293 2.27471 1 1 A CYS 97.457 1
ATOM 1812 C CB . CYS 246 246 ? A 18.35050 17.92774 0.79991 1 1 A CYS 97.457 1
ATOM 1813 S SG . CYS 246 246 ? A 17.22770 17.33797 -0.47506 1 1 A CYS 97.457 1
ATOM 1814 N N . GLU 247 247 ? A 19.79145 18.18979 3.55670 1 1 A GLU 95.683 1
ATOM 1815 C CA . GLU 247 247 ? A 20.92460 18.70368 4.30998 1 1 A GLU 95.683 1
ATOM 1816 C C . GLU 247 247 ? A 21.62415 17.60501 5.10317 1 1 A GLU 95.683 1
ATOM 1817 O O . GLU 247 247 ? A 22.82512 17.69533 5.36871 1 1 A GLU 95.683 1
ATOM 1818 C CB . GLU 247 247 ? A 20.46973 19.83297 5.23017 1 1 A GLU 95.683 1
ATOM 1819 C CG . GLU 247 247 ? A 21.60460 20.61265 5.85885 1 1 A GLU 95.683 1
ATOM 1820 C CD . GLU 247 247 ? A 21.14899 21.92596 6.47122 1 1 A GLU 95.683 1
ATOM 1821 O OE1 . GLU 247 247 ? A 19.94813 22.26682 6.35768 1 1 A GLU 95.683 1
ATOM 1822 O OE2 . GLU 247 247 ? A 21.99983 22.62170 7.06024 1 1 A GLU 95.683 1
ATOM 1823 N N . ALA 248 248 ? A 20.89223 16.57055 5.48151 1 1 A ALA 98.023 1
ATOM 1824 C CA . ALA 248 248 ? A 21.46672 15.45628 6.22307 1 1 A ALA 98.023 1
ATOM 1825 C C . ALA 248 248 ? A 22.23179 14.48116 5.33723 1 1 A ALA 98.023 1
ATOM 1826 O O . ALA 248 248 ? A 22.94174 13.61457 5.85859 1 1 A ALA 98.023 1
ATOM 1827 C CB . ALA 248 248 ? A 20.37299 14.70709 6.97880 1 1 A ALA 98.023 1
ATOM 1828 N N . LEU 249 249 ? A 22.10089 14.60147 4.02537 1 1 A LEU 98.482 1
ATOM 1829 C CA . LEU 249 249 ? A 22.77246 13.68004 3.12114 1 1 A LEU 98.482 1
ATOM 1830 C C . LEU 249 249 ? A 24.26022 13.96635 3.04505 1 1 A LEU 98.482 1
ATOM 1831 O O . LEU 249 249 ? A 24.69339 15.11724 3.04577 1 1 A LEU 98.482 1
ATOM 1832 C CB . LEU 249 249 ? A 22.18939 13.76258 1.71100 1 1 A LEU 98.482 1
ATOM 1833 C CG . LEU 249 249 ? A 20.77374 13.25239 1.50741 1 1 A LEU 98.482 1
ATOM 1834 C CD1 . LEU 249 249 ? A 20.30408 13.57851 0.09296 1 1 A LEU 98.482 1
ATOM 1835 C CD2 . LEU 249 249 ? A 20.69463 11.75498 1.77210 1 1 A LEU 98.482 1
ATOM 1836 N N . ASN 250 250 ? A 25.02986 12.89525 2.94792 1 1 A ASN 97.516 1
ATOM 1837 C CA . ASN 250 250 ? A 26.43623 13.02024 2.61267 1 1 A ASN 97.516 1
ATOM 1838 C C . ASN 250 250 ? A 26.57455 13.34239 1.13121 1 1 A ASN 97.516 1
ATOM 1839 O O . ASN 250 250 ? A 25.59696 13.35775 0.37498 1 1 A ASN 97.516 1
ATOM 1840 C CB . ASN 250 250 ? A 27.18073 11.73234 2.96713 1 1 A ASN 97.516 1
ATOM 1841 C CG . ASN 250 250 ? A 28.64330 11.95934 3.28152 1 1 A ASN 97.516 1
ATOM 1842 O OD1 . ASN 250 250 ? A 29.20870 13.01882 2.99298 1 1 A ASN 97.516 1
ATOM 1843 N ND2 . ASN 250 250 ? A 29.26902 10.96465 3.89273 1 1 A ASN 97.516 1
ATOM 1844 N N . ARG 251 251 ? A 27.78018 13.62498 0.70384 1 1 A ARG 96.997 1
ATOM 1845 C CA . ARG 251 251 ? A 28.06390 13.86963 -0.70101 1 1 A ARG 96.997 1
ATOM 1846 C C . ARG 251 251 ? A 27.62373 12.66493 -1.52815 1 1 A ARG 96.997 1
ATOM 1847 O O . ARG 251 251 ? A 27.90231 11.52598 -1.17467 1 1 A ARG 96.997 1
ATOM 1848 C CB . ARG 251 251 ? A 29.55594 14.13556 -0.89002 1 1 A ARG 96.997 1
ATOM 1849 C CG . ARG 251 251 ? A 30.03174 15.43309 -0.26131 1 1 A ARG 96.997 1
ATOM 1850 C CD . ARG 251 251 ? A 31.33843 15.24682 0.48716 1 1 A ARG 96.997 1
ATOM 1851 N NE . ARG 251 251 ? A 31.85178 16.51008 1.00682 1 1 A ARG 96.997 1
ATOM 1852 C CZ . ARG 251 251 ? A 31.45683 17.07779 2.13730 1 1 A ARG 96.997 1
ATOM 1853 N NH1 . ARG 251 251 ? A 30.54216 16.50060 2.90881 1 1 A ARG 96.997 1
ATOM 1854 N NH2 . ARG 251 251 ? A 31.98601 18.23460 2.50683 1 1 A ARG 96.997 1
ATOM 1855 N N . GLY 252 252 ? A 26.91543 12.92427 -2.60440 1 1 A GLY 98.050 1
ATOM 1856 C CA . GLY 252 252 ? A 26.41505 11.86644 -3.45758 1 1 A GLY 98.050 1
ATOM 1857 C C . GLY 252 252 ? A 25.17716 11.16597 -2.95043 1 1 A GLY 98.050 1
ATOM 1858 O O . GLY 252 252 ? A 24.66144 10.27128 -3.62417 1 1 A GLY 98.050 1
ATOM 1859 N N . GLY 253 253 ? A 24.68570 11.54467 -1.78966 1 1 A GLY 98.775 1
ATOM 1860 C CA . GLY 253 253 ? A 23.52831 10.88635 -1.21821 1 1 A GLY 98.775 1
ATOM 1861 C C . GLY 253 253 ? A 22.25450 11.16066 -1.99255 1 1 A GLY 98.775 1
ATOM 1862 O O . GLY 253 253 ? A 22.12360 12.17227 -2.68191 1 1 A GLY 98.775 1
ATOM 1863 N N . THR 254 254 ? A 21.30253 10.24755 -1.86514 1 1 A THR 98.739 1
ATOM 1864 C CA . THR 254 254 ? A 20.05652 10.29874 -2.60951 1 1 A THR 98.739 1
ATOM 1865 C C . THR 254 254 ? A 18.87504 10.35221 -1.65575 1 1 A THR 98.739 1
ATOM 1866 O O . THR 254 254 ? A 18.77724 9.53777 -0.73462 1 1 A THR 98.739 1
ATOM 1867 C CB . THR 254 254 ? A 19.91906 9.08056 -3.53172 1 1 A THR 98.739 1
ATOM 1868 O OG1 . THR 254 254 ? A 20.99172 9.07066 -4.47395 1 1 A THR 98.739 1
ATOM 1869 C CG2 . THR 254 254 ? A 18.59130 9.10373 -4.27983 1 1 A THR 98.739 1
ATOM 1870 N N . LEU 255 255 ? A 17.97377 11.29999 -1.89886 1 1 A LEU 98.775 1
ATOM 1871 C CA . LEU 255 255 ? A 16.71232 11.38963 -1.18220 1 1 A LEU 98.775 1
ATOM 1872 C C . LEU 255 255 ? A 15.59430 10.89221 -2.07994 1 1 A LEU 98.775 1
ATOM 1873 O O . LEU 255 255 ? A 15.37382 11.43796 -3.16261 1 1 A LEU 98.775 1
ATOM 1874 C CB . LEU 255 255 ? A 16.42337 12.82903 -0.75243 1 1 A LEU 98.775 1
ATOM 1875 C CG . LEU 255 255 ? A 15.01835 13.07961 -0.20440 1 1 A LEU 98.775 1
ATOM 1876 C CD1 . LEU 255 255 ? A 14.78011 12.27475 1.06795 1 1 A LEU 98.775 1
ATOM 1877 C CD2 . LEU 255 255 ? A 14.80348 14.56358 0.03847 1 1 A LEU 98.775 1
ATOM 1878 N N . ALA 256 256 ? A 14.89840 9.86418 -1.63061 1 1 A ALA 98.794 1
ATOM 1879 C CA . ALA 256 256 ? A 13.70510 9.37928 -2.30369 1 1 A ALA 98.794 1
ATOM 1880 C C . ALA 256 256 ? A 12.48363 9.88753 -1.55734 1 1 A ALA 98.794 1
ATOM 1881 O O . ALA 256 256 ? A 12.38520 9.74338 -0.33849 1 1 A ALA 98.794 1
ATOM 1882 C CB . ALA 256 256 ? A 13.69657 7.85529 -2.36152 1 1 A ALA 98.794 1
ATOM 1883 N N . ILE 257 257 ? A 11.56470 10.48363 -2.29066 1 1 A ILE 97.861 1
ATOM 1884 C CA . ILE 257 257 ? A 10.32525 10.98145 -1.71527 1 1 A ILE 97.861 1
ATOM 1885 C C . ILE 257 257 ? A 9.22681 9.99496 -2.05929 1 1 A ILE 97.861 1
ATOM 1886 O O . ILE 257 257 ? A 8.81814 9.87338 -3.21481 1 1 A ILE 97.861 1
ATOM 1887 C CB . ILE 257 257 ? A 9.99179 12.39128 -2.22544 1 1 A ILE 97.861 1
ATOM 1888 C CG1 . ILE 257 257 ? A 11.13958 13.35005 -1.89579 1 1 A ILE 97.861 1
ATOM 1889 C CG2 . ILE 257 257 ? A 8.68223 12.86916 -1.60289 1 1 A ILE 97.861 1
ATOM 1890 C CD1 . ILE 257 257 ? A 10.98286 14.72525 -2.51495 1 1 A ILE 97.861 1
ATOM 1891 N N . ALA 258 258 ? A 8.76484 9.27192 -1.05091 1 1 A ALA 94.299 1
ATOM 1892 C CA . ALA 258 258 ? A 7.75110 8.24706 -1.21849 1 1 A ALA 94.299 1
ATOM 1893 C C . ALA 258 258 ? A 6.36548 8.85504 -1.08209 1 1 A ALA 94.299 1
ATOM 1894 O O . ALA 258 258 ? A 6.17805 9.88966 -0.44902 1 1 A ALA 94.299 1
ATOM 1895 C CB . ALA 258 258 ? A 7.94364 7.13624 -0.18776 1 1 A ALA 94.299 1
ATOM 1896 N N . GLY 259 259 ? A 5.39367 8.18724 -1.66254 1 1 A GLY 79.908 1
ATOM 1897 C CA . GLY 259 259 ? A 4.01303 8.59697 -1.51977 1 1 A GLY 79.908 1
ATOM 1898 C C . GLY 259 259 ? A 3.52002 9.37687 -2.71415 1 1 A GLY 79.908 1
ATOM 1899 O O . GLY 259 259 ? A 4.27791 10.03279 -3.43031 1 1 A GLY 79.908 1
ATOM 1900 N N . ILE 260 260 ? A 2.20938 9.30342 -2.90235 1 1 A ILE 82.584 1
ATOM 1901 C CA . ILE 260 260 ? A 1.58723 9.86051 -4.08842 1 1 A ILE 82.584 1
ATOM 1902 C C . ILE 260 260 ? A 1.24556 11.33507 -3.92659 1 1 A ILE 82.584 1
ATOM 1903 O O . ILE 260 260 ? A 0.94747 12.01442 -4.90971 1 1 A ILE 82.584 1
ATOM 1904 C CB . ILE 260 260 ? A 0.33250 9.03332 -4.44354 1 1 A ILE 82.584 1
ATOM 1905 C CG1 . ILE 260 260 ? A -0.11066 9.29277 -5.88794 1 1 A ILE 82.584 1
ATOM 1906 C CG2 . ILE 260 260 ? A -0.80073 9.31809 -3.45621 1 1 A ILE 82.584 1
ATOM 1907 C CD1 . ILE 260 260 ? A -1.14037 8.28973 -6.38225 1 1 A ILE 82.584 1
ATOM 1908 N N . HIS 261 261 ? A 1.29337 11.82196 -2.70342 1 1 A HIS 81.905 1
ATOM 1909 C CA . HIS 261 261 ? A 0.95922 13.21218 -2.41217 1 1 A HIS 81.905 1
ATOM 1910 C C . HIS 261 261 ? A 2.00906 13.80304 -1.49649 1 1 A HIS 81.905 1
ATOM 1911 O O . HIS 261 261 ? A 2.44813 13.16303 -0.54079 1 1 A HIS 81.905 1
ATOM 1912 C CB . HIS 261 261 ? A -0.42130 13.32078 -1.76083 1 1 A HIS 81.905 1
ATOM 1913 C CG . HIS 261 261 ? A -0.81689 14.72184 -1.40534 1 1 A HIS 81.905 1
ATOM 1914 N ND1 . HIS 261 261 ? A -1.18736 15.65267 -2.35685 1 1 A HIS 81.905 1
ATOM 1915 C CD2 . HIS 261 261 ? A -0.87798 15.34964 -0.20589 1 1 A HIS 81.905 1
ATOM 1916 C CE1 . HIS 261 261 ? A -1.46687 16.79186 -1.74707 1 1 A HIS 81.905 1
ATOM 1917 N NE2 . HIS 261 261 ? A -1.28726 16.63474 -0.44328 1 1 A HIS 81.905 1
ATOM 1918 N N . LEU 262 262 ? A 2.40130 15.04064 -1.78257 1 1 A LEU 93.258 1
ATOM 1919 C CA . LEU 262 262 ? A 3.36842 15.75782 -0.96406 1 1 A LEU 93.258 1
ATOM 1920 C C . LEU 262 262 ? A 2.98742 17.22508 -0.95403 1 1 A LEU 93.258 1
ATOM 1921 O O . LEU 262 262 ? A 2.71940 17.80171 -2.00504 1 1 A LEU 93.258 1
ATOM 1922 C CB . LEU 262 262 ? A 4.78513 15.59527 -1.51968 1 1 A LEU 93.258 1
ATOM 1923 C CG . LEU 262 262 ? A 5.91648 16.18703 -0.67924 1 1 A LEU 93.258 1
ATOM 1924 C CD1 . LEU 262 262 ? A 6.23319 15.28092 0.49548 1 1 A LEU 93.258 1
ATOM 1925 C CD2 . LEU 262 262 ? A 7.14749 16.43169 -1.53070 1 1 A LEU 93.258 1
ATOM 1926 N N . SER 263 263 ? A 2.96448 17.82879 0.22615 1 1 A SER 91.821 1
ATOM 1927 C CA . SER 263 263 ? A 2.76953 19.26851 0.30380 1 1 A SER 91.821 1
ATOM 1928 C C . SER 263 263 ? A 3.96020 19.98030 -0.33315 1 1 A SER 91.821 1
ATOM 1929 O O . SER 263 263 ? A 5.00754 19.38026 -0.58691 1 1 A SER 91.821 1
ATOM 1930 C CB . SER 263 263 ? A 2.58417 19.71767 1.75512 1 1 A SER 91.821 1
ATOM 1931 O OG . SER 263 263 ? A 3.72490 19.41725 2.52829 1 1 A SER 91.821 1
ATOM 1932 N N . ASP 264 264 ? A 3.79839 21.24867 -0.61394 1 1 A ASP 96.348 1
ATOM 1933 C CA . ASP 264 264 ? A 4.78543 21.99013 -1.38789 1 1 A ASP 96.348 1
ATOM 1934 C C . ASP 264 264 ? A 6.17332 21.91746 -0.76673 1 1 A ASP 96.348 1
ATOM 1935 O O . ASP 264 264 ? A 6.33995 22.02477 0.44880 1 1 A ASP 96.348 1
ATOM 1936 C CB . ASP 264 264 ? A 4.37804 23.45466 -1.52632 1 1 A ASP 96.348 1
ATOM 1937 C CG . ASP 264 264 ? A 3.18079 23.64616 -2.44049 1 1 A ASP 96.348 1
ATOM 1938 O OD1 . ASP 264 264 ? A 2.81097 22.70450 -3.16695 1 1 A ASP 96.348 1
ATOM 1939 O OD2 . ASP 264 264 ? A 2.61766 24.76301 -2.43257 1 1 A ASP 96.348 1
ATOM 1940 N N . ILE 265 265 ? A 7.16499 21.74065 -1.62635 1 1 A ILE 96.183 1
ATOM 1941 C CA . ILE 265 265 ? A 8.55594 21.73985 -1.20510 1 1 A ILE 96.183 1
ATOM 1942 C C . ILE 265 265 ? A 9.02798 23.18512 -1.09748 1 1 A ILE 96.183 1
ATOM 1943 O O . ILE 265 265 ? A 8.86264 23.95765 -2.04403 1 1 A ILE 96.183 1
ATOM 1944 C CB . ILE 265 265 ? A 9.43522 20.96556 -2.20131 1 1 A ILE 96.183 1
ATOM 1945 C CG1 . ILE 265 265 ? A 8.96926 19.50777 -2.29933 1 1 A ILE 96.183 1
ATOM 1946 C CG2 . ILE 265 265 ? A 10.90136 21.04239 -1.79817 1 1 A ILE 96.183 1
ATOM 1947 C CD1 . ILE 265 265 ? A 9.59710 18.73966 -3.44826 1 1 A ILE 96.183 1
ATOM 1948 N N . PRO 266 266 ? A 9.60167 23.56390 0.03540 1 1 A PRO 94.881 1
ATOM 1949 C CA . PRO 266 266 ? A 10.13472 24.92208 0.13828 1 1 A PRO 94.881 1
ATOM 1950 C C . PRO 266 266 ? A 11.28060 25.14882 -0.84076 1 1 A PRO 94.881 1
ATOM 1951 O O . PRO 266 266 ? A 11.88136 24.20387 -1.35882 1 1 A PRO 94.881 1
ATOM 1952 C CB . PRO 266 266 ? A 10.62596 25.01349 1.58617 1 1 A PRO 94.881 1
ATOM 1953 C CG . PRO 266 266 ? A 9.91843 23.91736 2.30608 1 1 A PRO 94.881 1
ATOM 1954 C CD . PRO 266 266 ? A 9.72596 22.82362 1.29409 1 1 A PRO 94.881 1
ATOM 1955 N N . GLN 267 267 ? A 11.58770 26.42063 -1.07371 1 1 A GLN 96.635 1
ATOM 1956 C CA . GLN 267 267 ? A 12.64086 26.76972 -2.01267 1 1 A GLN 96.635 1
ATOM 1957 C C . GLN 267 267 ? A 13.96553 26.14215 -1.59278 1 1 A GLN 96.635 1
ATOM 1958 O O . GLN 267 267 ? A 14.37784 26.24199 -0.43740 1 1 A GLN 96.635 1
ATOM 1959 C CB . GLN 267 267 ? A 12.78336 28.28568 -2.11118 1 1 A GLN 96.635 1
ATOM 1960 C CG . GLN 267 267 ? A 13.81474 28.74542 -3.12425 1 1 A GLN 96.635 1
ATOM 1961 C CD . GLN 267 267 ? A 13.84903 30.24960 -3.26659 1 1 A GLN 96.635 1
ATOM 1962 O OE1 . GLN 267 267 ? A 13.11077 30.97334 -2.60643 1 1 A GLN 96.635 1
ATOM 1963 N NE2 . GLN 267 267 ? A 14.71574 30.73321 -4.14493 1 1 A GLN 96.635 1
ATOM 1964 N N . LEU 268 268 ? A 14.62845 25.50475 -2.54126 1 1 A LEU 92.754 1
ATOM 1965 C CA . LEU 268 268 ? A 15.91061 24.86340 -2.29391 1 1 A LEU 92.754 1
ATOM 1966 C C . LEU 268 268 ? A 17.04445 25.87005 -2.41872 1 1 A LEU 92.754 1
ATOM 1967 O O . LEU 268 268 ? A 17.00167 26.77471 -3.24993 1 1 A LEU 92.754 1
ATOM 1968 C CB . LEU 268 268 ? A 16.15173 23.72827 -3.29102 1 1 A LEU 92.754 1
ATOM 1969 C CG . LEU 268 268 ? A 15.26793 22.49225 -3.18708 1 1 A LEU 92.754 1
ATOM 1970 C CD1 . LEU 268 268 ? A 15.34258 21.68766 -4.47711 1 1 A LEU 92.754 1
ATOM 1971 C CD2 . LEU 268 268 ? A 15.68890 21.64348 -1.99673 1 1 A LEU 92.754 1
ATOM 1972 N N . ASN 269 269 ? A 18.06722 25.67772 -1.60165 1 1 A ASN 96.534 1
ATOM 1973 C CA . ASN 269 269 ? A 19.34314 26.35575 -1.77812 1 1 A ASN 96.534 1
ATOM 1974 C C . ASN 269 269 ? A 20.28003 25.36100 -2.44971 1 1 A ASN 96.534 1
ATOM 1975 O O . ASN 269 269 ? A 20.57639 24.30470 -1.88756 1 1 A ASN 96.534 1
ATOM 1976 C CB . ASN 269 269 ? A 19.90209 26.83287 -0.44055 1 1 A ASN 96.534 1
ATOM 1977 C CG . ASN 269 269 ? A 21.24125 27.51797 -0.58096 1 1 A ASN 96.534 1
ATOM 1978 O OD1 . ASN 269 269 ? A 22.26838 26.86492 -0.78088 1 1 A ASN 96.534 1
ATOM 1979 N ND2 . ASN 269 269 ? A 21.24606 28.83662 -0.48348 1 1 A ASN 96.534 1
ATOM 1980 N N . TYR 270 270 ? A 20.73083 25.69621 -3.63993 1 1 A TYR 96.244 1
ATOM 1981 C CA . TYR 270 270 ? A 21.48299 24.72623 -4.42976 1 1 A TYR 96.244 1
ATOM 1982 C C . TYR 270 270 ? A 22.72902 24.24306 -3.69912 1 1 A TYR 96.244 1
ATOM 1983 O O . TYR 270 270 ? A 22.99580 23.03909 -3.63021 1 1 A TYR 96.244 1
ATOM 1984 C CB . TYR 270 270 ? A 21.86340 25.32867 -5.78816 1 1 A TYR 96.244 1
ATOM 1985 C CG . TYR 270 270 ? A 22.72753 24.42152 -6.62013 1 1 A TYR 96.244 1
ATOM 1986 C CD1 . TYR 270 270 ? A 22.17074 23.35744 -7.32529 1 1 A TYR 96.244 1
ATOM 1987 C CD2 . TYR 270 270 ? A 24.09723 24.61837 -6.70373 1 1 A TYR 96.244 1
ATOM 1988 C CE1 . TYR 270 270 ? A 22.95649 22.51414 -8.09175 1 1 A TYR 96.244 1
ATOM 1989 C CE2 . TYR 270 270 ? A 24.89103 23.77962 -7.46983 1 1 A TYR 96.244 1
ATOM 1990 C CZ . TYR 270 270 ? A 24.31841 22.73137 -8.15996 1 1 A TYR 96.244 1
ATOM 1991 O OH . TYR 270 270 ? A 25.10354 21.89603 -8.91743 1 1 A TYR 96.244 1
ATOM 1992 N N . GLN 271 271 ? A 23.51012 25.17452 -3.15141 1 1 A GLN 95.176 1
ATOM 1993 C CA . GLN 271 271 ? A 24.76652 24.78002 -2.53019 1 1 A GLN 95.176 1
ATOM 1994 C C . GLN 271 271 ? A 24.53059 23.96585 -1.26342 1 1 A GLN 95.176 1
ATOM 1995 O O . GLN 271 271 ? A 25.23095 22.98753 -1.00232 1 1 A GLN 95.176 1
ATOM 1996 C CB . GLN 271 271 ? A 25.62477 26.00947 -2.23119 1 1 A GLN 95.176 1
ATOM 1997 C CG . GLN 271 271 ? A 27.01601 25.66313 -1.72322 1 1 A GLN 95.176 1
ATOM 1998 C CD . GLN 271 271 ? A 27.94073 26.86100 -1.67024 1 1 A GLN 95.176 1
ATOM 1999 O OE1 . GLN 271 271 ? A 27.58871 27.96532 -2.08890 1 1 A GLN 95.176 1
ATOM 2000 N NE2 . GLN 271 271 ? A 29.14176 26.64715 -1.15459 1 1 A GLN 95.176 1
ATOM 2001 N N . ARG 272 272 ? A 23.53118 24.36092 -0.48613 1 1 A ARG 95.750 1
ATOM 2002 C CA . ARG 272 272 ? A 23.27892 23.70053 0.78960 1 1 A ARG 95.750 1
ATOM 2003 C C . ARG 272 272 ? A 22.60291 22.33788 0.62123 1 1 A ARG 95.750 1
ATOM 2004 O O . ARG 272 272 ? A 22.89510 21.40295 1.35921 1 1 A ARG 95.750 1
ATOM 2005 C CB . ARG 272 272 ? A 22.41784 24.59452 1.68420 1 1 A ARG 95.750 1
ATOM 2006 C CG . ARG 272 272 ? A 22.13745 24.00549 3.05959 1 1 A ARG 95.750 1
ATOM 2007 C CD . ARG 272 272 ? A 21.46079 25.01796 3.96977 1 1 A ARG 95.750 1
ATOM 2008 N NE . ARG 272 272 ? A 22.29511 26.19191 4.16174 1 1 A ARG 95.750 1
ATOM 2009 C CZ . ARG 272 272 ? A 21.95603 27.43049 3.81019 1 1 A ARG 95.750 1
ATOM 2010 N NH1 . ARG 272 272 ? A 20.78111 27.66640 3.25022 1 1 A ARG 95.750 1
ATOM 2011 N NH2 . ARG 272 272 ? A 22.79706 28.43174 4.01947 1 1 A ARG 95.750 1
ATOM 2012 N N . HIS 273 273 ? A 21.69828 22.22335 -0.35529 1 1 A HIS 97.278 1
ATOM 2013 C CA . HIS 273 273 ? A 20.82084 21.05941 -0.41861 1 1 A HIS 97.278 1
ATOM 2014 C C . HIS 273 273 ? A 21.11673 20.09451 -1.55876 1 1 A HIS 97.278 1
ATOM 2015 O O . HIS 273 273 ? A 20.79750 18.91064 -1.44449 1 1 A HIS 97.278 1
ATOM 2016 C CB . HIS 273 273 ? A 19.36046 21.51058 -0.50923 1 1 A HIS 97.278 1
ATOM 2017 C CG . HIS 273 273 ? A 18.93165 22.34409 0.65374 1 1 A HIS 97.278 1
ATOM 2018 N ND1 . HIS 273 273 ? A 18.41187 23.60923 0.50585 1 1 A HIS 97.278 1
ATOM 2019 C CD2 . HIS 273 273 ? A 18.95911 22.09867 1.98003 1 1 A HIS 97.278 1
ATOM 2020 C CE1 . HIS 273 273 ? A 18.13691 24.10398 1.69757 1 1 A HIS 97.278 1
ATOM 2021 N NE2 . HIS 273 273 ? A 18.46192 23.20525 2.61287 1 1 A HIS 97.278 1
ATOM 2022 N N . LEU 274 274 ? A 21.70809 20.57716 -2.64961 1 1 A LEU 96.134 1
ATOM 2023 C CA . LEU 274 274 ? A 21.89574 19.72711 -3.82140 1 1 A LEU 96.134 1
ATOM 2024 C C . LEU 274 274 ? A 23.33712 19.62192 -4.29380 1 1 A LEU 96.134 1
ATOM 2025 O O . LEU 274 274 ? A 23.66840 18.69946 -5.04399 1 1 A LEU 96.134 1
ATOM 2026 C CB . LEU 274 274 ? A 21.02212 20.20881 -4.98361 1 1 A LEU 96.134 1
ATOM 2027 C CG . LEU 274 274 ? A 19.52020 20.05115 -4.80291 1 1 A LEU 96.134 1
ATOM 2028 C CD1 . LEU 274 274 ? A 18.78869 20.58146 -6.02694 1 1 A LEU 96.134 1
ATOM 2029 C CD2 . LEU 274 274 ? A 19.15044 18.59782 -4.54110 1 1 A LEU 96.134 1
ATOM 2030 N N . PHE 275 275 ? A 24.17536 20.56619 -3.91944 1 1 A PHE 96.127 1
ATOM 2031 C CA . PHE 275 275 ? A 25.55981 20.53114 -4.37084 1 1 A PHE 96.127 1
ATOM 2032 C C . PHE 275 275 ? A 26.26725 19.29819 -3.81880 1 1 A PHE 96.127 1
ATOM 2033 O O . PHE 275 275 ? A 25.81207 18.66313 -2.86757 1 1 A PHE 96.127 1
ATOM 2034 C CB . PHE 275 275 ? A 26.27911 21.80980 -3.94977 1 1 A PHE 96.127 1
ATOM 2035 C CG . PHE 275 275 ? A 27.55205 22.07478 -4.70018 1 1 A PHE 96.127 1
ATOM 2036 C CD1 . PHE 275 275 ? A 27.59060 22.00545 -6.08531 1 1 A PHE 96.127 1
ATOM 2037 C CD2 . PHE 275 275 ? A 28.70985 22.41293 -4.01856 1 1 A PHE 96.127 1
ATOM 2038 C CE1 . PHE 275 275 ? A 28.76443 22.25512 -6.78378 1 1 A PHE 96.127 1
ATOM 2039 C CE2 . PHE 275 275 ? A 29.88424 22.67029 -4.70445 1 1 A PHE 96.127 1
ATOM 2040 C CZ . PHE 275 275 ? A 29.91397 22.59466 -6.08567 1 1 A PHE 96.127 1
ATOM 2041 N N . GLN 276 276 ? A 27.40847 18.96478 -4.43425 1 1 A GLN 96.143 1
ATOM 2042 C CA . GLN 276 276 ? A 28.18117 17.77262 -4.09701 1 1 A GLN 96.143 1
ATOM 2043 C C . GLN 276 276 ? A 27.42547 16.51001 -4.47186 1 1 A GLN 96.143 1
ATOM 2044 O O . GLN 276 276 ? A 27.54509 15.47009 -3.82222 1 1 A GLN 96.143 1
ATOM 2045 C CB . GLN 276 276 ? A 28.61778 17.78113 -2.63340 1 1 A GLN 96.143 1
ATOM 2046 C CG . GLN 276 276 ? A 29.46063 19.00126 -2.31436 1 1 A GLN 96.143 1
ATOM 2047 C CD . GLN 276 276 ? A 29.89540 19.09337 -0.87051 1 1 A GLN 96.143 1
ATOM 2048 O OE1 . GLN 276 276 ? A 31.06955 19.27460 -0.57324 1 1 A GLN 96.143 1
ATOM 2049 N NE2 . GLN 276 276 ? A 28.93564 18.95860 0.04628 1 1 A GLN 96.143 1
ATOM 2050 N N . GLU 277 277 ? A 26.65189 16.63172 -5.53223 1 1 A GLU 97.653 1
ATOM 2051 C CA . GLU 277 277 ? A 25.97304 15.52082 -6.18653 1 1 A GLU 97.653 1
ATOM 2052 C C . GLU 277 277 ? A 24.92124 14.85374 -5.30662 1 1 A GLU 97.653 1
ATOM 2053 O O . GLU 277 277 ? A 24.57902 13.69078 -5.51760 1 1 A GLU 97.653 1
ATOM 2054 C CB . GLU 277 277 ? A 26.96956 14.50963 -6.75377 1 1 A GLU 97.653 1
ATOM 2055 C CG . GLU 277 277 ? A 27.98017 15.16146 -7.68298 1 1 A GLU 97.653 1
ATOM 2056 C CD . GLU 277 277 ? A 28.47390 14.26698 -8.79759 1 1 A GLU 97.653 1
ATOM 2057 O OE1 . GLU 277 277 ? A 28.26138 13.03615 -8.72771 1 1 A GLU 97.653 1
ATOM 2058 O OE2 . GLU 277 277 ? A 29.08013 14.79802 -9.75539 1 1 A GLU 97.653 1
ATOM 2059 N N . ARG 278 278 ? A 24.38268 15.56885 -4.34509 1 1 A ARG 97.955 1
ATOM 2060 C CA . ARG 278 278 ? A 23.15163 15.13152 -3.72108 1 1 A ARG 97.955 1
ATOM 2061 C C . ARG 278 278 ? A 22.03696 15.16853 -4.75326 1 1 A ARG 97.955 1
ATOM 2062 O O . ARG 278 278 ? A 22.05058 15.99370 -5.66538 1 1 A ARG 97.955 1
ATOM 2063 C CB . ARG 278 278 ? A 22.77647 16.01740 -2.53700 1 1 A ARG 97.955 1
ATOM 2064 C CG . ARG 278 278 ? A 23.78432 16.05981 -1.41663 1 1 A ARG 97.955 1
ATOM 2065 C CD . ARG 278 278 ? A 23.24175 16.87727 -0.25661 1 1 A ARG 97.955 1
ATOM 2066 N NE . ARG 278 278 ? A 24.21899 17.08472 0.80217 1 1 A ARG 97.955 1
ATOM 2067 C CZ . ARG 278 278 ? A 25.01627 18.14861 0.88070 1 1 A ARG 97.955 1
ATOM 2068 N NH1 . ARG 278 278 ? A 24.95681 19.11334 -0.02122 1 1 A ARG 97.955 1
ATOM 2069 N NH2 . ARG 278 278 ? A 25.87168 18.23996 1.88404 1 1 A ARG 97.955 1
ATOM 2070 N N . GLN 279 279 ? A 21.06951 14.29526 -4.61413 1 1 A GLN 95.650 1
ATOM 2071 C CA . GLN 279 279 ? A 19.98870 14.22279 -5.58755 1 1 A GLN 95.650 1
ATOM 2072 C C . GLN 279 279 ? A 18.67810 13.88062 -4.90947 1 1 A GLN 95.650 1
ATOM 2073 O O . GLN 279 279 ? A 18.65420 13.29479 -3.82532 1 1 A GLN 95.650 1
ATOM 2074 C CB . GLN 279 279 ? A 20.30884 13.20750 -6.68649 1 1 A GLN 95.650 1
ATOM 2075 C CG . GLN 279 279 ? A 20.59880 11.81819 -6.18772 1 1 A GLN 95.650 1
ATOM 2076 C CD . GLN 279 279 ? A 21.09039 10.89639 -7.28945 1 1 A GLN 95.650 1
ATOM 2077 O OE1 . GLN 279 279 ? A 20.47576 10.81311 -8.35624 1 1 A GLN 95.650 1
ATOM 2078 N NE2 . GLN 279 279 ? A 22.19320 10.20861 -7.04489 1 1 A GLN 95.650 1
ATOM 2079 N N . ILE 280 280 ? A 17.59208 14.26028 -5.57362 1 1 A ILE 97.815 1
ATOM 2080 C CA . ILE 280 280 ? A 16.24352 13.99370 -5.10156 1 1 A ILE 97.815 1
ATOM 2081 C C . ILE 280 280 ? A 15.51807 13.19170 -6.16381 1 1 A ILE 97.815 1
ATOM 2082 O O . ILE 280 280 ? A 15.58980 13.51827 -7.35376 1 1 A ILE 97.815 1
ATOM 2083 C CB . ILE 280 280 ? A 15.47106 15.29616 -4.81889 1 1 A ILE 97.815 1
ATOM 2084 C CG1 . ILE 280 280 ? A 16.19687 16.14372 -3.77724 1 1 A ILE 97.815 1
ATOM 2085 C CG2 . ILE 280 280 ? A 14.05108 14.97961 -4.36246 1 1 A ILE 97.815 1
ATOM 2086 C CD1 . ILE 280 280 ? A 15.58748 17.52334 -3.59478 1 1 A ILE 97.815 1
ATOM 2087 N N . ARG 281 281 ? A 14.80671 12.15759 -5.73261 1 1 A ARG 96.808 1
ATOM 2088 C CA . ARG 281 281 ? A 14.00861 11.34028 -6.63297 1 1 A ARG 96.808 1
ATOM 2089 C C . ARG 281 281 ? A 12.60919 11.17844 -6.07932 1 1 A ARG 96.808 1
ATOM 2090 O O . ARG 281 281 ? A 12.43547 10.91471 -4.89462 1 1 A ARG 96.808 1
ATOM 2091 C CB . ARG 281 281 ? A 14.61504 9.95077 -6.82122 1 1 A ARG 96.808 1
ATOM 2092 C CG . ARG 281 281 ? A 15.98522 9.94191 -7.44860 1 1 A ARG 96.808 1
ATOM 2093 C CD . ARG 281 281 ? A 16.48143 8.52009 -7.59239 1 1 A ARG 96.808 1
ATOM 2094 N NE . ARG 281 281 ? A 17.79400 8.48651 -8.21136 1 1 A ARG 96.808 1
ATOM 2095 C CZ . ARG 281 281 ? A 18.50488 7.38345 -8.40507 1 1 A ARG 96.808 1
ATOM 2096 N NH1 . ARG 281 281 ? A 18.02719 6.20142 -8.03045 1 1 A ARG 96.808 1
ATOM 2097 N NH2 . ARG 281 281 ? A 19.69796 7.46131 -8.98106 1 1 A ARG 96.808 1
ATOM 2098 N N . SER 282 282 ? A 11.63661 11.30809 -6.94725 1 1 A SER 96.594 1
ATOM 2099 C CA . SER 282 282 ? A 10.28534 10.93077 -6.58785 1 1 A SER 96.594 1
ATOM 2100 C C . SER 282 282 ? A 10.12938 9.42222 -6.70183 1 1 A SER 96.594 1
ATOM 2101 O O . SER 282 282 ? A 10.94930 8.73020 -7.31519 1 1 A SER 96.594 1
ATOM 2102 C CB . SER 282 282 ? A 9.26934 11.63517 -7.48582 1 1 A SER 96.594 1
ATOM 2103 O OG . SER 282 282 ? A 9.45458 11.25962 -8.83883 1 1 A SER 96.594 1
ATOM 2104 N N . VAL 283 283 ? A 9.06654 8.89958 -6.09309 1 1 A VAL 96.519 1
ATOM 2105 C CA . VAL 283 283 ? A 8.72292 7.48699 -6.16717 1 1 A VAL 96.519 1
ATOM 2106 C C . VAL 283 283 ? A 7.28828 7.40417 -6.65290 1 1 A VAL 96.519 1
ATOM 2107 O O . VAL 283 283 ? A 6.36392 7.82378 -5.94939 1 1 A VAL 96.519 1
ATOM 2108 C CB . VAL 283 283 ? A 8.87177 6.78864 -4.80198 1 1 A VAL 96.519 1
ATOM 2109 C CG1 . VAL 283 283 ? A 8.50852 5.31351 -4.91662 1 1 A VAL 96.519 1
ATOM 2110 C CG2 . VAL 283 283 ? A 10.28705 6.96709 -4.26541 1 1 A VAL 96.519 1
ATOM 2111 N N . THR 284 284 ? A 7.11409 6.88567 -7.85806 1 1 A THR 91.945 1
ATOM 2112 C CA . THR 284 284 ? A 5.79359 6.80578 -8.46862 1 1 A THR 91.945 1
ATOM 2113 C C . THR 284 284 ? A 5.32555 5.36555 -8.43490 1 1 A THR 91.945 1
ATOM 2114 O O . THR 284 284 ? A 5.70346 4.55896 -9.28317 1 1 A THR 91.945 1
ATOM 2115 C CB . THR 284 284 ? A 5.81703 7.33211 -9.90784 1 1 A THR 91.945 1
ATOM 2116 O OG1 . THR 284 284 ? A 6.31160 8.67701 -9.89971 1 1 A THR 91.945 1
ATOM 2117 C CG2 . THR 284 284 ? A 4.41352 7.31902 -10.50313 1 1 A THR 91.945 1
ATOM 2118 N N . SER 285 285 ? A 4.50187 5.03717 -7.43318 1 1 A SER 87.846 1
ATOM 2119 C CA . SER 285 285 ? A 3.88887 3.72537 -7.33372 1 1 A SER 87.846 1
ATOM 2120 C C . SER 285 285 ? A 4.95361 2.63601 -7.37825 1 1 A SER 87.846 1
ATOM 2121 O O . SER 285 285 ? A 6.04198 2.79021 -6.81476 1 1 A SER 87.846 1
ATOM 2122 C CB . SER 285 285 ? A 2.82275 3.55520 -8.42571 1 1 A SER 87.846 1
ATOM 2123 O OG . SER 285 285 ? A 2.04435 2.38824 -8.18694 1 1 A SER 87.846 1
ATOM 2124 N N . ASN 286 286 ? A 4.62967 1.54215 -8.03060 1 1 A ASN 92.474 1
ATOM 2125 C CA . ASN 286 286 ? A 5.52036 0.40415 -8.10815 1 1 A ASN 92.474 1
ATOM 2126 C C . ASN 286 286 ? A 5.18540 -0.39608 -9.34653 1 1 A ASN 92.474 1
ATOM 2127 O O . ASN 286 286 ? A 4.14241 -0.20062 -9.96705 1 1 A ASN 92.474 1
ATOM 2128 C CB . ASN 286 286 ? A 5.38706 -0.47577 -6.86359 1 1 A ASN 92.474 1
ATOM 2129 C CG . ASN 286 286 ? A 3.96914 -0.97210 -6.67975 1 1 A ASN 92.474 1
ATOM 2130 O OD1 . ASN 286 286 ? A 3.14485 -0.30456 -6.05380 1 1 A ASN 92.474 1
ATOM 2131 N ND2 . ASN 286 286 ? A 3.66110 -2.14235 -7.23727 1 1 A ASN 92.474 1
ATOM 2132 N N . THR 287 287 ? A 6.07214 -1.31390 -9.69917 1 1 A THR 97.051 1
ATOM 2133 C CA . THR 287 287 ? A 5.81638 -2.27150 -10.76410 1 1 A THR 97.051 1
ATOM 2134 C C . THR 287 287 ? A 5.42433 -3.61374 -10.16080 1 1 A THR 97.051 1
ATOM 2135 O O . THR 287 287 ? A 5.61003 -3.86214 -8.96399 1 1 A THR 97.051 1
ATOM 2136 C CB . THR 287 287 ? A 7.05326 -2.47088 -11.64513 1 1 A THR 97.051 1
ATOM 2137 O OG1 . THR 287 287 ? A 8.07217 -3.12776 -10.88107 1 1 A THR 97.051 1
ATOM 2138 C CG2 . THR 287 287 ? A 7.57496 -1.13930 -12.16374 1 1 A THR 97.051 1
ATOM 2139 N N . ARG 288 288 ? A 4.87082 -4.48306 -10.98978 1 1 A ARG 96.386 1
ATOM 2140 C CA . ARG 288 288 ? A 4.62117 -5.84400 -10.53116 1 1 A ARG 96.386 1
ATOM 2141 C C . ARG 288 288 ? A 5.91638 -6.56213 -10.17204 1 1 A ARG 96.386 1
ATOM 2142 O O . ARG 288 288 ? A 5.93718 -7.39076 -9.25848 1 1 A ARG 96.386 1
ATOM 2143 C CB . ARG 288 288 ? A 3.83730 -6.62946 -11.58139 1 1 A ARG 96.386 1
ATOM 2144 C CG . ARG 288 288 ? A 2.36061 -6.26071 -11.64624 1 1 A ARG 96.386 1
ATOM 2145 C CD . ARG 288 288 ? A 1.69599 -6.86711 -12.86867 1 1 A ARG 96.386 1
ATOM 2146 N NE . ARG 288 288 ? A 2.21131 -6.24683 -14.09148 1 1 A ARG 96.386 1
ATOM 2147 C CZ . ARG 288 288 ? A 1.92791 -6.65516 -15.32216 1 1 A ARG 96.386 1
ATOM 2148 N NH1 . ARG 288 288 ? A 1.12353 -7.69401 -15.51504 1 1 A ARG 96.386 1
ATOM 2149 N NH2 . ARG 288 288 ? A 2.44111 -6.01950 -16.35841 1 1 A ARG 96.386 1
ATOM 2150 N N . ALA 289 289 ? A 7.00179 -6.24718 -10.87504 1 1 A ALA 96.678 1
ATOM 2151 C CA . ALA 289 289 ? A 8.29061 -6.83328 -10.52814 1 1 A ALA 96.678 1
ATOM 2152 C C . ALA 289 289 ? A 8.73875 -6.39593 -9.13822 1 1 A ALA 96.678 1
ATOM 2153 O O . ALA 289 289 ? A 9.31120 -7.19173 -8.39024 1 1 A ALA 96.678 1
ATOM 2154 C CB . ALA 289 289 ? A 9.34663 -6.47369 -11.56752 1 1 A ALA 96.678 1
ATOM 2155 N N . ASP 290 290 ? A 8.49639 -5.12932 -8.79789 1 1 A ASP 96.581 1
ATOM 2156 C CA . ASP 290 290 ? A 8.77765 -4.66716 -7.44067 1 1 A ASP 96.581 1
ATOM 2157 C C . ASP 290 290 ? A 8.00997 -5.49766 -6.42048 1 1 A ASP 96.581 1
ATOM 2158 O O . ASP 290 290 ? A 8.55978 -5.91036 -5.39511 1 1 A ASP 96.581 1
ATOM 2159 C CB . ASP 290 290 ? A 8.37257 -3.19982 -7.25848 1 1 A ASP 96.581 1
ATOM 2160 C CG . ASP 290 290 ? A 9.19882 -2.23015 -8.07266 1 1 A ASP 96.581 1
ATOM 2161 O OD1 . ASP 290 290 ? A 10.37652 -2.51883 -8.35466 1 1 A ASP 96.581 1
ATOM 2162 O OD2 . ASP 290 290 ? A 8.65279 -1.15589 -8.41870 1 1 A ASP 96.581 1
ATOM 2163 N N . ALA 291 291 ? A 6.71963 -5.71351 -6.69321 1 1 A ALA 97.715 1
ATOM 2164 C CA . ALA 291 291 ? A 5.88857 -6.46414 -5.76581 1 1 A ALA 97.715 1
ATOM 2165 C C . ALA 291 291 ? A 6.39350 -7.88904 -5.61119 1 1 A ALA 97.715 1
ATOM 2166 O O . ALA 291 291 ? A 6.49597 -8.40214 -4.49388 1 1 A ALA 97.715 1
ATOM 2167 C CB . ALA 291 291 ? A 4.43554 -6.45449 -6.22769 1 1 A ALA 97.715 1
ATOM 2168 N N . ARG 292 292 ? A 6.70759 -8.52913 -6.72622 1 1 A ARG 96.507 1
ATOM 2169 C CA . ARG 292 292 ? A 7.19975 -9.90186 -6.65909 1 1 A ARG 96.507 1
ATOM 2170 C C . ARG 292 292 ? A 8.50470 -9.97962 -5.88194 1 1 A ARG 96.507 1
ATOM 2171 O O . ARG 292 292 ? A 8.69204 -10.87502 -5.05279 1 1 A ARG 96.507 1
ATOM 2172 C CB . ARG 292 292 ? A 7.37823 -10.48271 -8.06228 1 1 A ARG 96.507 1
ATOM 2173 C CG . ARG 292 292 ? A 6.07784 -10.80474 -8.78099 1 1 A ARG 96.507 1
ATOM 2174 C CD . ARG 292 292 ? A 6.34119 -11.63206 -10.03591 1 1 A ARG 96.507 1
ATOM 2175 N NE . ARG 292 292 ? A 7.08660 -10.87875 -11.05129 1 1 A ARG 96.507 1
ATOM 2176 C CZ . ARG 292 292 ? A 6.52732 -10.12384 -11.98981 1 1 A ARG 96.507 1
ATOM 2177 N NH1 . ARG 292 292 ? A 5.20810 -10.00182 -12.06407 1 1 A ARG 96.507 1
ATOM 2178 N NH2 . ARG 292 292 ? A 7.30017 -9.48798 -12.86275 1 1 A ARG 96.507 1
ATOM 2179 N N . ALA 293 293 ? A 9.41219 -9.05151 -6.13993 1 1 A ALA 97.698 1
ATOM 2180 C CA . ALA 293 293 ? A 10.69652 -9.07155 -5.45102 1 1 A ALA 97.698 1
ATOM 2181 C C . ALA 293 293 ? A 10.51759 -8.85952 -3.95476 1 1 A ALA 97.698 1
ATOM 2182 O O . ALA 293 293 ? A 11.14674 -9.54808 -3.14396 1 1 A ALA 97.698 1
ATOM 2183 C CB . ALA 293 293 ? A 11.62934 -8.01267 -6.03455 1 1 A ALA 97.698 1
ATOM 2184 N N . PHE 294 294 ? A 9.66925 -7.91141 -3.58881 1 1 A PHE 98.342 1
ATOM 2185 C CA . PHE 294 294 ? A 9.44481 -7.65208 -2.17226 1 1 A PHE 98.342 1
ATOM 2186 C C . PHE 294 294 ? A 8.76557 -8.83064 -1.48772 1 1 A PHE 98.342 1
ATOM 2187 O O . PHE 294 294 ? A 9.14612 -9.22206 -0.38365 1 1 A PHE 98.342 1
ATOM 2188 C CB . PHE 294 294 ? A 8.61968 -6.38316 -1.97208 1 1 A PHE 98.342 1
ATOM 2189 C CG . PHE 294 294 ? A 8.17885 -6.23274 -0.54433 1 1 A PHE 98.342 1
ATOM 2190 C CD1 . PHE 294 294 ? A 9.10347 -5.95366 0.44954 1 1 A PHE 98.342 1
ATOM 2191 C CD2 . PHE 294 294 ? A 6.85137 -6.42262 -0.19201 1 1 A PHE 98.342 1
ATOM 2192 C CE1 . PHE 294 294 ? A 8.70884 -5.85207 1.77495 1 1 A PHE 98.342 1
ATOM 2193 C CE2 . PHE 294 294 ? A 6.45445 -6.32036 1.13175 1 1 A PHE 98.342 1
ATOM 2194 C CZ . PHE 294 294 ? A 7.38030 -6.03607 2.11525 1 1 A PHE 98.342 1
ATOM 2195 N N . LEU 295 295 ? A 7.74379 -9.40079 -2.12072 1 1 A LEU 98.519 1
ATOM 2196 C CA . LEU 295 295 ? A 7.04040 -10.51466 -1.49910 1 1 A LEU 98.519 1
ATOM 2197 C C . LEU 295 295 ? A 7.94334 -11.73731 -1.38552 1 1 A LEU 98.519 1
ATOM 2198 O O . LEU 295 295 ? A 7.85096 -12.48728 -0.41192 1 1 A LEU 98.519 1
ATOM 2199 C CB . LEU 295 295 ? A 5.75736 -10.83083 -2.26814 1 1 A LEU 98.519 1
ATOM 2200 C CG . LEU 295 295 ? A 4.68918 -9.74074 -2.16823 1 1 A LEU 98.519 1
ATOM 2201 C CD1 . LEU 295 295 ? A 3.55683 -9.98977 -3.16109 1 1 A LEU 98.519 1
ATOM 2202 C CD2 . LEU 295 295 ? A 4.14768 -9.64132 -0.74137 1 1 A LEU 98.519 1
ATOM 2203 N N . ASP 296 296 ? A 8.82423 -11.94471 -2.35340 1 1 A ASP 97.895 1
ATOM 2204 C CA . ASP 296 296 ? A 9.82116 -13.00197 -2.23738 1 1 A ASP 97.895 1
ATOM 2205 C C . ASP 296 296 ? A 10.76142 -12.74142 -1.06694 1 1 A ASP 97.895 1
ATOM 2206 O O . ASP 296 296 ? A 11.12963 -13.66596 -0.33463 1 1 A ASP 97.895 1
ATOM 2207 C CB . ASP 296 296 ? A 10.62809 -13.13518 -3.53096 1 1 A ASP 97.895 1
ATOM 2208 C CG . ASP 296 296 ? A 9.83601 -13.74604 -4.67233 1 1 A ASP 97.895 1
ATOM 2209 O OD1 . ASP 296 296 ? A 8.76690 -14.33880 -4.42382 1 1 A ASP 97.895 1
ATOM 2210 O OD2 . ASP 296 296 ? A 10.29690 -13.63336 -5.82779 1 1 A ASP 97.895 1
ATOM 2211 N N . PHE 297 297 ? A 11.16461 -11.48692 -0.89274 1 1 A PHE 97.810 1
ATOM 2212 C CA . PHE 297 297 ? A 11.98602 -11.11836 0.25259 1 1 A PHE 97.810 1
ATOM 2213 C C . PHE 297 297 ? A 11.25876 -11.41396 1.55758 1 1 A PHE 97.810 1
ATOM 2214 O O . PHE 297 297 ? A 11.84012 -11.97273 2.49170 1 1 A PHE 97.810 1
ATOM 2215 C CB . PHE 297 297 ? A 12.37060 -9.64015 0.16596 1 1 A PHE 97.810 1
ATOM 2216 C CG . PHE 297 297 ? A 13.20719 -9.16341 1.32038 1 1 A PHE 97.810 1
ATOM 2217 C CD1 . PHE 297 297 ? A 12.60317 -8.71293 2.48897 1 1 A PHE 97.810 1
ATOM 2218 C CD2 . PHE 297 297 ? A 14.58796 -9.17183 1.23627 1 1 A PHE 97.810 1
ATOM 2219 C CE1 . PHE 297 297 ? A 13.36870 -8.27881 3.55840 1 1 A PHE 97.810 1
ATOM 2220 C CE2 . PHE 297 297 ? A 15.35874 -8.73961 2.30107 1 1 A PHE 97.810 1
ATOM 2221 C CZ . PHE 297 297 ? A 14.74983 -8.29445 3.46052 1 1 A PHE 97.810 1
ATOM 2222 N N . ALA 298 298 ? A 9.98403 -11.03950 1.62435 1 1 A ALA 98.247 1
ATOM 2223 C CA . ALA 298 298 ? A 9.20013 -11.26491 2.83246 1 1 A ALA 98.247 1
ATOM 2224 C C . ALA 298 298 ? A 9.01362 -12.75133 3.11384 1 1 A ALA 98.247 1
ATOM 2225 O O . ALA 298 298 ? A 8.87893 -13.15313 4.27260 1 1 A ALA 98.247 1
ATOM 2226 C CB . ALA 298 298 ? A 7.84703 -10.56797 2.72247 1 1 A ALA 98.247 1
ATOM 2227 N N . ALA 299 299 ? A 8.98860 -13.56684 2.08090 1 1 A ALA 97.846 1
ATOM 2228 C CA . ALA 299 299 ? A 8.91325 -15.00815 2.27863 1 1 A ALA 97.846 1
ATOM 2229 C C . ALA 299 299 ? A 10.17399 -15.54909 2.94126 1 1 A ALA 97.846 1
ATOM 2230 O O . ALA 299 299 ? A 10.11398 -16.50881 3.71471 1 1 A ALA 97.846 1
ATOM 2231 C CB . ALA 299 299 ? A 8.67615 -15.71582 0.94811 1 1 A ALA 97.846 1
ATOM 2232 N N . GLN 300 300 ? A 11.31391 -14.94485 2.63825 1 1 A GLN 97.439 1
ATOM 2233 C CA . GLN 300 300 ? A 12.59326 -15.41751 3.14978 1 1 A GLN 97.439 1
ATOM 2234 C C . GLN 300 300 ? A 12.97626 -14.78686 4.47829 1 1 A GLN 97.439 1
ATOM 2235 O O . GLN 300 300 ? A 13.73571 -15.38348 5.25039 1 1 A GLN 97.439 1
ATOM 2236 C CB . GLN 300 300 ? A 13.69655 -15.15135 2.12581 1 1 A GLN 97.439 1
ATOM 2237 C CG . GLN 300 300 ? A 13.51229 -15.89457 0.81593 1 1 A GLN 97.439 1
ATOM 2238 C CD . GLN 300 300 ? A 14.59842 -15.58734 -0.19037 1 1 A GLN 97.439 1
ATOM 2239 O OE1 . GLN 300 300 ? A 15.42573 -14.70348 0.01170 1 1 A GLN 97.439 1
ATOM 2240 N NE2 . GLN 300 300 ? A 14.60708 -16.32095 -1.29344 1 1 A GLN 97.439 1
ATOM 2241 N N . HIS 301 301 ? A 12.49007 -13.58775 4.74515 1 1 A HIS 96.549 1
ATOM 2242 C CA . HIS 301 301 ? A 12.83848 -12.83569 5.94374 1 1 A HIS 96.549 1
ATOM 2243 C C . HIS 301 301 ? A 11.55619 -12.29521 6.54619 1 1 A HIS 96.549 1
ATOM 2244 O O . HIS 301 301 ? A 10.98349 -11.33603 6.02832 1 1 A HIS 96.549 1
ATOM 2245 C CB . HIS 301 301 ? A 13.78618 -11.67683 5.61108 1 1 A HIS 96.549 1
ATOM 2246 C CG . HIS 301 301 ? A 15.03169 -12.10213 4.89923 1 1 A HIS 96.549 1
ATOM 2247 N ND1 . HIS 301 301 ? A 15.13347 -12.10235 3.53006 1 1 A HIS 96.549 1
ATOM 2248 C CD2 . HIS 301 301 ? A 16.21574 -12.53648 5.36420 1 1 A HIS 96.549 1
ATOM 2249 C CE1 . HIS 301 301 ? A 16.33883 -12.52576 3.18745 1 1 A HIS 96.549 1
ATOM 2250 N NE2 . HIS 301 301 ? A 17.01806 -12.79755 4.28600 1 1 A HIS 96.549 1
ATOM 2251 N N . HIS 302 302 ? A 11.11937 -12.89611 7.62505 1 1 A HIS 93.716 1
ATOM 2252 C CA . HIS 302 302 ? A 9.83285 -12.52359 8.19660 1 1 A HIS 93.716 1
ATOM 2253 C C . HIS 302 302 ? A 9.84429 -11.06902 8.64368 1 1 A HIS 93.716 1
ATOM 2254 O O . HIS 302 302 ? A 10.71323 -10.64335 9.39823 1 1 A HIS 93.716 1
ATOM 2255 C CB . HIS 302 302 ? A 9.47693 -13.43688 9.36629 1 1 A HIS 93.716 1
ATOM 2256 C CG . HIS 302 302 ? A 8.04345 -13.32841 9.78540 1 1 A HIS 93.716 1
ATOM 2257 N ND1 . HIS 302 302 ? A 7.58865 -12.30859 10.59972 1 1 A HIS 93.716 1
ATOM 2258 C CD2 . HIS 302 302 ? A 6.96886 -14.09006 9.49291 1 1 A HIS 93.716 1
ATOM 2259 C CE1 . HIS 302 302 ? A 6.29033 -12.46149 10.79225 1 1 A HIS 93.716 1
ATOM 2260 N NE2 . HIS 302 302 ? A 5.88961 -13.54047 10.12958 1 1 A HIS 93.716 1
ATOM 2261 N N . ILE 303 303 ? A 8.87333 -10.30921 8.16659 1 1 A ILE 95.214 1
ATOM 2262 C CA . ILE 303 303 ? A 8.73369 -8.90190 8.49865 1 1 A ILE 95.214 1
ATOM 2263 C C . ILE 303 303 ? A 7.76968 -8.77459 9.66803 1 1 A ILE 95.214 1
ATOM 2264 O O . ILE 303 303 ? A 6.66656 -9.31479 9.62783 1 1 A ILE 95.214 1
ATOM 2265 C CB . ILE 303 303 ? A 8.21349 -8.08916 7.29618 1 1 A ILE 95.214 1
ATOM 2266 C CG1 . ILE 303 303 ? A 9.10849 -8.29344 6.06970 1 1 A ILE 95.214 1
ATOM 2267 C CG2 . ILE 303 303 ? A 8.08818 -6.61689 7.64926 1 1 A ILE 95.214 1
ATOM 2268 C CD1 . ILE 303 303 ? A 10.53457 -7.83921 6.25253 1 1 A ILE 95.214 1
ATOM 2269 N N . ALA 304 304 ? A 8.18634 -8.06999 10.71358 1 1 A ALA 91.040 1
ATOM 2270 C CA . ALA 304 304 ? A 7.31896 -7.79777 11.84795 1 1 A ALA 91.040 1
ATOM 2271 C C . ALA 304 304 ? A 6.37351 -6.66429 11.47304 1 1 A ALA 91.040 1
ATOM 2272 O O . ALA 304 304 ? A 6.79700 -5.52021 11.30346 1 1 A ALA 91.040 1
ATOM 2273 C CB . ALA 304 304 ? A 8.13686 -7.43497 13.08181 1 1 A ALA 91.040 1
ATOM 2274 N N . VAL 305 305 ? A 5.09084 -6.98202 11.33196 1 1 A VAL 91.360 1
ATOM 2275 C CA . VAL 305 305 ? A 4.09327 -6.01654 10.89071 1 1 A VAL 91.360 1
ATOM 2276 C C . VAL 305 305 ? A 3.19244 -5.67615 12.06672 1 1 A VAL 91.360 1
ATOM 2277 O O . VAL 305 305 ? A 2.50496 -6.54657 12.59934 1 1 A VAL 91.360 1
ATOM 2278 C CB . VAL 305 305 ? A 3.25705 -6.55396 9.71609 1 1 A VAL 91.360 1
ATOM 2279 C CG1 . VAL 305 305 ? A 2.35430 -5.45980 9.16823 1 1 A VAL 91.360 1
ATOM 2280 C CG2 . VAL 305 305 ? A 4.16641 -7.09501 8.61992 1 1 A VAL 91.360 1
ATOM 2281 N N . THR 306 306 ? A 3.22014 -4.42502 12.46984 1 1 A THR 82.300 1
ATOM 2282 C CA . THR 306 306 ? A 2.34919 -3.93946 13.53042 1 1 A THR 82.300 1
ATOM 2283 C C . THR 306 306 ? A 1.01290 -3.56810 12.91283 1 1 A THR 82.300 1
ATOM 2284 O O . THR 306 306 ? A 0.94442 -2.67704 12.06255 1 1 A THR 82.300 1
ATOM 2285 C CB . THR 306 306 ? A 2.97693 -2.74064 14.24711 1 1 A THR 82.300 1
ATOM 2286 O OG1 . THR 306 306 ? A 4.26188 -3.12698 14.74740 1 1 A THR 82.300 1
ATOM 2287 C CG2 . THR 306 306 ? A 2.10741 -2.27440 15.40333 1 1 A THR 82.300 1
ATOM 2288 N N . THR 307 307 ? A -0.06387 -4.25561 13.33722 1 1 A THR 83.393 1
ATOM 2289 C CA . THR 307 307 ? A -1.34078 -4.18036 12.63857 1 1 A THR 83.393 1
ATOM 2290 C C . THR 307 307 ? A -2.50628 -3.92886 13.59262 1 1 A THR 83.393 1
ATOM 2291 O O . THR 307 307 ? A -3.20519 -4.87587 13.98134 1 1 A THR 83.393 1
ATOM 2292 C CB . THR 307 307 ? A -1.61744 -5.47242 11.85390 1 1 A THR 83.393 1
ATOM 2293 O OG1 . THR 307 307 ? A -1.55850 -6.60316 12.73089 1 1 A THR 83.393 1
ATOM 2294 C CG2 . THR 307 307 ? A -0.60202 -5.65420 10.73584 1 1 A THR 83.393 1
ATOM 2295 N N . PRO 308 308 ? A -2.72166 -2.68330 13.98639 1 1 A PRO 90.431 1
ATOM 2296 C CA . PRO 308 308 ? A -3.97777 -2.39413 14.67060 1 1 A PRO 90.431 1
ATOM 2297 C C . PRO 308 308 ? A -5.15273 -2.79104 13.78541 1 1 A PRO 90.431 1
ATOM 2298 O O . PRO 308 308 ? A -5.17014 -2.47458 12.59365 1 1 A PRO 90.431 1
ATOM 2299 C CB . PRO 308 308 ? A -3.93534 -0.87732 14.89479 1 1 A PRO 90.431 1
ATOM 2300 C CG . PRO 308 308 ? A -2.48887 -0.51219 14.79410 1 1 A PRO 90.431 1
ATOM 2301 C CD . PRO 308 308 ? A -1.89839 -1.46886 13.79851 1 1 A PRO 90.431 1
ATOM 2302 N N . GLU 309 309 ? A -6.13265 -3.49820 14.35725 1 1 A GLU 95.548 1
ATOM 2303 C CA . GLU 309 309 ? A -7.21137 -4.10131 13.59256 1 1 A GLU 95.548 1
ATOM 2304 C C . GLU 309 309 ? A -8.52630 -3.38312 13.84223 1 1 A GLU 95.548 1
ATOM 2305 O O . GLU 309 309 ? A -8.82958 -2.97959 14.96188 1 1 A GLU 95.548 1
ATOM 2306 C CB . GLU 309 309 ? A -7.35094 -5.58085 13.94287 1 1 A GLU 95.548 1
ATOM 2307 C CG . GLU 309 309 ? A -6.11068 -6.39376 13.60793 1 1 A GLU 95.548 1
ATOM 2308 C CD . GLU 309 309 ? A -6.20631 -7.83848 14.05566 1 1 A GLU 95.548 1
ATOM 2309 O OE1 . GLU 309 309 ? A -7.25477 -8.23194 14.61185 1 1 A GLU 95.548 1
ATOM 2310 O OE2 . GLU 309 309 ? A -5.22847 -8.58168 13.85175 1 1 A GLU 95.548 1
ATOM 2311 N N . TYR 310 310 ? A -9.30459 -3.24264 12.76514 1 1 A TYR 97.936 1
ATOM 2312 C CA . TYR 310 310 ? A -10.63032 -2.64774 12.80322 1 1 A TYR 97.936 1
ATOM 2313 C C . TYR 310 310 ? A -11.59226 -3.55054 12.05207 1 1 A TYR 97.936 1
ATOM 2314 O O . TYR 310 310 ? A -11.20805 -4.18036 11.06652 1 1 A TYR 97.936 1
ATOM 2315 C CB . TYR 310 310 ? A -10.65560 -1.27121 12.12629 1 1 A TYR 97.936 1
ATOM 2316 C CG . TYR 310 310 ? A -9.82646 -0.19663 12.77604 1 1 A TYR 97.936 1
ATOM 2317 C CD1 . TYR 310 310 ? A -8.44369 -0.17493 12.63591 1 1 A TYR 97.936 1
ATOM 2318 C CD2 . TYR 310 310 ? A -10.42610 0.81547 13.51244 1 1 A TYR 97.936 1
ATOM 2319 C CE1 . TYR 310 310 ? A -7.68128 0.82531 13.22261 1 1 A TYR 97.936 1
ATOM 2320 C CE2 . TYR 310 310 ? A -9.67508 1.82174 14.09651 1 1 A TYR 97.936 1
ATOM 2321 C CZ . TYR 310 310 ? A -8.30132 1.82291 13.95062 1 1 A TYR 97.936 1
ATOM 2322 O OH . TYR 310 310 ? A -7.54575 2.81686 14.52054 1 1 A TYR 97.936 1
ATOM 2323 N N . PRO 311 311 ? A -12.84621 -3.61759 12.48370 1 1 A PRO 97.874 1
ATOM 2324 C CA . PRO 311 311 ? A -13.83883 -4.28072 11.63967 1 1 A PRO 97.874 1
ATOM 2325 C C . PRO 311 311 ? A -14.00820 -3.52091 10.32461 1 1 A PRO 97.874 1
ATOM 2326 O O . PRO 311 311 ? A -13.82291 -2.30008 10.27514 1 1 A PRO 97.874 1
ATOM 2327 C CB . PRO 311 311 ? A -15.12640 -4.20796 12.46956 1 1 A PRO 97.874 1
ATOM 2328 C CG . PRO 311 311 ? A -14.69276 -3.86802 13.85467 1 1 A PRO 97.874 1
ATOM 2329 C CD . PRO 311 311 ? A -13.42961 -3.07309 13.72003 1 1 A PRO 97.874 1
ATOM 2330 N N . LEU 312 312 ? A -14.37768 -4.24419 9.27632 1 1 A LEU 98.176 1
ATOM 2331 C CA . LEU 312 312 ? A -14.61609 -3.60486 7.98396 1 1 A LEU 98.176 1
ATOM 2332 C C . LEU 312 312 ? A -15.62233 -2.46715 8.10079 1 1 A LEU 98.176 1
ATOM 2333 O O . LEU 312 312 ? A -15.47894 -1.42803 7.44973 1 1 A LEU 98.176 1
ATOM 2334 C CB . LEU 312 312 ? A -15.09832 -4.63428 6.96304 1 1 A LEU 98.176 1
ATOM 2335 C CG . LEU 312 312 ? A -15.47413 -4.10562 5.58317 1 1 A LEU 98.176 1
ATOM 2336 C CD1 . LEU 312 312 ? A -14.28445 -3.44865 4.90148 1 1 A LEU 98.176 1
ATOM 2337 C CD2 . LEU 312 312 ? A -16.02949 -5.23929 4.71951 1 1 A LEU 98.176 1
ATOM 2338 N N . GLU 313 313 ? A -16.63867 -2.63879 8.95082 1 1 A GLU 96.691 1
ATOM 2339 C CA . GLU 313 313 ? A -17.66251 -1.61757 9.12742 1 1 A GLU 96.691 1
ATOM 2340 C C . GLU 313 313 ? A -17.12554 -0.32339 9.71501 1 1 A GLU 96.691 1
ATOM 2341 O O . GLU 313 313 ? A -17.81814 0.69484 9.69979 1 1 A GLU 96.691 1
ATOM 2342 C CB . GLU 313 313 ? A -18.78271 -2.14509 10.02100 1 1 A GLU 96.691 1
ATOM 2343 C CG . GLU 313 313 ? A -19.54824 -3.31273 9.43369 1 1 A GLU 96.691 1
ATOM 2344 C CD . GLU 313 313 ? A -20.61593 -3.85076 10.37169 1 1 A GLU 96.691 1
ATOM 2345 O OE1 . GLU 313 313 ? A -21.06901 -3.09970 11.25950 1 1 A GLU 96.691 1
ATOM 2346 O OE2 . GLU 313 313 ? A -21.00115 -5.02213 10.21517 1 1 A GLU 96.691 1
ATOM 2347 N N . GLN 314 314 ? A -15.90624 -0.34022 10.23108 1 1 A GLN 96.748 1
ATOM 2348 C CA . GLN 314 314 ? A -15.31812 0.83370 10.87103 1 1 A GLN 96.748 1
ATOM 2349 C C . GLN 314 314 ? A -14.16397 1.41150 10.06161 1 1 A GLN 96.748 1
ATOM 2350 O O . GLN 314 314 ? A -13.22769 1.98854 10.61715 1 1 A GLN 96.748 1
ATOM 2351 C CB . GLN 314 314 ? A -14.86644 0.49525 12.29371 1 1 A GLN 96.748 1
ATOM 2352 C CG . GLN 314 314 ? A -16.02321 0.16494 13.21703 1 1 A GLN 96.748 1
ATOM 2353 C CD . GLN 314 314 ? A -15.57724 -0.13484 14.63425 1 1 A GLN 96.748 1
ATOM 2354 O OE1 . GLN 314 314 ? A -14.38833 -0.07916 14.95689 1 1 A GLN 96.748 1
ATOM 2355 N NE2 . GLN 314 314 ? A -16.52873 -0.45622 15.49919 1 1 A GLN 96.748 1
ATOM 2356 N N . ALA 315 315 ? A -14.22256 1.28019 8.75009 1 1 A ALA 97.662 1
ATOM 2357 C CA . ALA 315 315 ? A -13.19444 1.87161 7.90127 1 1 A ALA 97.662 1
ATOM 2358 C C . ALA 315 315 ? A -13.10888 3.37951 8.09517 1 1 A ALA 97.662 1
ATOM 2359 O O . ALA 315 315 ? A -12.01610 3.95263 8.06075 1 1 A ALA 97.662 1
ATOM 2360 C CB . ALA 315 315 ? A -13.45841 1.54221 6.43634 1 1 A ALA 97.662 1
ATOM 2361 N N . ASP 316 316 ? A -14.24866 4.03557 8.28712 1 1 A ASP 93.777 1
ATOM 2362 C CA . ASP 316 316 ? A -14.24085 5.47388 8.50464 1 1 A ASP 93.777 1
ATOM 2363 C C . ASP 316 316 ? A -13.49488 5.84251 9.78103 1 1 A ASP 93.777 1
ATOM 2364 O O . ASP 316 316 ? A -12.76959 6.84236 9.81629 1 1 A ASP 93.777 1
ATOM 2365 C CB . ASP 316 316 ? A -15.67059 6.03356 8.51512 1 1 A ASP 93.777 1
ATOM 2366 C CG . ASP 316 316 ? A -16.57984 5.35807 9.53526 1 1 A ASP 93.777 1
ATOM 2367 O OD1 . ASP 316 316 ? A -16.24221 4.26749 10.04469 1 1 A ASP 93.777 1
ATOM 2368 O OD2 . ASP 316 316 ? A -17.65453 5.93355 9.81726 1 1 A ASP 93.777 1
ATOM 2369 N N . GLN 317 317 ? A -13.64758 5.03165 10.82014 1 1 A GLN 96.490 1
ATOM 2370 C CA . GLN 317 317 ? A -12.91701 5.27325 12.05401 1 1 A GLN 96.490 1
ATOM 2371 C C . GLN 317 317 ? A -11.42382 5.02609 11.86391 1 1 A GLN 96.490 1
ATOM 2372 O O . GLN 317 317 ? A -10.58984 5.77056 12.39417 1 1 A GLN 96.490 1
ATOM 2373 C CB . GLN 317 317 ? A -13.46473 4.38979 13.17728 1 1 A GLN 96.490 1
ATOM 2374 C CG . GLN 317 317 ? A -12.78164 4.61235 14.51726 1 1 A GLN 96.490 1
ATOM 2375 C CD . GLN 317 317 ? A -13.03319 5.99772 15.06259 1 1 A GLN 96.490 1
ATOM 2376 O OE1 . GLN 317 317 ? A -14.17677 6.41615 15.21235 1 1 A GLN 96.490 1
ATOM 2377 N NE2 . GLN 317 317 ? A -11.95715 6.72414 15.35073 1 1 A GLN 96.490 1
ATOM 2378 N N . ALA 318 318 ? A -11.07606 3.98787 11.11687 1 1 A ALA 97.606 1
ATOM 2379 C CA . ALA 318 318 ? A -9.67159 3.69961 10.86018 1 1 A ALA 97.606 1
ATOM 2380 C C . ALA 318 318 ? A -9.00551 4.84114 10.10006 1 1 A ALA 97.606 1
ATOM 2381 O O . ALA 318 318 ? A -7.88302 5.24127 10.42318 1 1 A ALA 97.606 1
ATOM 2382 C CB . ALA 318 318 ? A -9.53410 2.39036 10.08914 1 1 A ALA 97.606 1
ATOM 2383 N N . LEU 319 319 ? A -9.68469 5.37174 9.08908 1 1 A LEU 97.187 1
ATOM 2384 C CA . LEU 319 319 ? A -9.13212 6.49234 8.33735 1 1 A LEU 97.187 1
ATOM 2385 C C . LEU 319 319 ? A -9.04233 7.74978 9.19214 1 1 A LEU 97.187 1
ATOM 2386 O O . LEU 319 319 ? A -8.09078 8.52646 9.06001 1 1 A LEU 97.187 1
ATOM 2387 C CB . LEU 319 319 ? A -9.96669 6.75970 7.08430 1 1 A LEU 97.187 1
ATOM 2388 C CG . LEU 319 319 ? A -9.81960 5.73558 5.96275 1 1 A LEU 97.187 1
ATOM 2389 C CD1 . LEU 319 319 ? A -10.80556 6.03776 4.83811 1 1 A LEU 97.187 1
ATOM 2390 C CD2 . LEU 319 319 ? A -8.39131 5.71665 5.42774 1 1 A LEU 97.187 1
ATOM 2391 N N . THR 320 320 ? A -10.02344 7.96481 10.05877 1 1 A THR 96.158 1
ATOM 2392 C CA . THR 320 320 ? A -9.96377 9.09546 10.98044 1 1 A THR 96.158 1
ATOM 2393 C C . THR 320 320 ? A -8.74627 8.97581 11.89042 1 1 A THR 96.158 1
ATOM 2394 O O . THR 320 320 ? A -8.00446 9.94611 12.08538 1 1 A THR 96.158 1
ATOM 2395 C CB . THR 320 320 ? A -11.24785 9.18908 11.80781 1 1 A THR 96.158 1
ATOM 2396 O OG1 . THR 320 320 ? A -12.35701 9.41626 10.93434 1 1 A THR 96.158 1
ATOM 2397 C CG2 . THR 320 320 ? A -11.15675 10.33134 12.81402 1 1 A THR 96.158 1
ATOM 2398 N N . ASP 321 321 ? A -8.53596 7.78697 12.43888 1 1 A ASP 95.405 1
ATOM 2399 C CA . ASP 321 321 ? A -7.39386 7.57431 13.31705 1 1 A ASP 95.405 1
ATOM 2400 C C . ASP 321 321 ? A -6.07783 7.74390 12.56818 1 1 A ASP 95.405 1
ATOM 2401 O O . ASP 321 321 ? A -5.11358 8.29961 13.10778 1 1 A ASP 95.405 1
ATOM 2402 C CB . ASP 321 321 ? A -7.46741 6.18554 13.95571 1 1 A ASP 95.405 1
ATOM 2403 C CG . ASP 321 321 ? A -8.57153 6.08399 14.99825 1 1 A ASP 95.405 1
ATOM 2404 O OD1 . ASP 321 321 ? A -9.16762 7.12176 15.35674 1 1 A ASP 95.405 1
ATOM 2405 O OD2 . ASP 321 321 ? A -8.83379 4.95882 15.46953 1 1 A ASP 95.405 1
ATOM 2406 N N . LEU 322 322 ? A -6.02409 7.26906 11.33440 1 1 A LEU 93.099 1
ATOM 2407 C CA . LEU 322 322 ? A -4.83886 7.47961 10.51107 1 1 A LEU 93.099 1
ATOM 2408 C C . LEU 322 322 ? A -4.58836 8.96848 10.28932 1 1 A LEU 93.099 1
ATOM 2409 O O . LEU 322 322 ? A -3.45292 9.44317 10.37814 1 1 A LEU 93.099 1
ATOM 2410 C CB . LEU 322 322 ? A -4.99089 6.75935 9.17078 1 1 A LEU 93.099 1
ATOM 2411 C CG . LEU 322 322 ? A -3.84400 6.90483 8.17463 1 1 A LEU 93.099 1
ATOM 2412 C CD1 . LEU 322 322 ? A -2.56447 6.29743 8.72572 1 1 A LEU 93.099 1
ATOM 2413 C CD2 . LEU 322 322 ? A -4.22190 6.26256 6.84264 1 1 A LEU 93.099 1
ATOM 2414 N N . SER 323 323 ? A -5.65043 9.70802 10.01223 1 1 A SER 93.497 1
ATOM 2415 C CA . SER 323 323 ? A -5.53693 11.12827 9.71278 1 1 A SER 93.497 1
ATOM 2416 C C . SER 323 323 ? A -4.92762 11.91257 10.86871 1 1 A SER 93.497 1
ATOM 2417 O O . SER 323 323 ? A -4.13238 12.83369 10.64922 1 1 A SER 93.497 1
ATOM 2418 C CB . SER 323 323 ? A -6.91054 11.69602 9.35921 1 1 A SER 93.497 1
ATOM 2419 O OG . SER 323 323 ? A -6.86566 13.10293 9.19561 1 1 A SER 93.497 1
ATOM 2420 N N . VAL 324 324 ? A -5.30046 11.56519 12.09503 1 1 A VAL 90.589 1
ATOM 2421 C CA . VAL 324 324 ? A -4.84725 12.31980 13.25650 1 1 A VAL 90.589 1
ATOM 2422 C C . VAL 324 324 ? A -3.64653 11.68158 13.94493 1 1 A VAL 90.589 1
ATOM 2423 O O . VAL 324 324 ? A -3.25414 12.11831 15.02945 1 1 A VAL 90.589 1
ATOM 2424 C CB . VAL 324 324 ? A -5.98748 12.54435 14.27526 1 1 A VAL 90.589 1
ATOM 2425 C CG1 . VAL 324 324 ? A -7.14717 13.28644 13.60564 1 1 A VAL 90.589 1
ATOM 2426 C CG2 . VAL 324 324 ? A -6.46188 11.21838 14.85457 1 1 A VAL 90.589 1
ATOM 2427 N N . GLY 325 325 ? A -3.06174 10.65311 13.34185 1 1 A GLY 84.851 1
ATOM 2428 C CA . GLY 325 325 ? A -1.81798 10.09913 13.83719 1 1 A GLY 84.851 1
ATOM 2429 C C . GLY 325 325 ? A -1.94325 9.10992 14.97740 1 1 A GLY 84.851 1
ATOM 2430 O O . GLY 325 325 ? A -0.98784 8.93248 15.73910 1 1 A GLY 84.851 1
ATOM 2431 N N . ARG 326 326 ? A -3.08732 8.45354 15.09617 1 1 A ARG 88.003 1
ATOM 2432 C CA . ARG 326 326 ? A -3.28637 7.47273 16.15727 1 1 A ARG 88.003 1
ATOM 2433 C C . ARG 326 326 ? A -2.79460 6.08426 15.78993 1 1 A ARG 88.003 1
ATOM 2434 O O . ARG 326 326 ? A -2.75774 5.20352 16.64972 1 1 A ARG 88.003 1
ATOM 2435 C CB . ARG 326 326 ? A -4.76255 7.38670 16.54221 1 1 A ARG 88.003 1
ATOM 2436 C CG . ARG 326 326 ? A -5.30819 8.63063 17.21711 1 1 A ARG 88.003 1
ATOM 2437 C CD . ARG 326 326 ? A -6.74435 8.41520 17.65026 1 1 A ARG 88.003 1
ATOM 2438 N NE . ARG 326 326 ? A -7.34412 9.64999 18.13296 1 1 A ARG 88.003 1
ATOM 2439 C CZ . ARG 326 326 ? A -8.56313 10.07442 17.81698 1 1 A ARG 88.003 1
ATOM 2440 N NH1 . ARG 326 326 ? A -9.33983 9.35834 17.01389 1 1 A ARG 88.003 1
ATOM 2441 N NH2 . ARG 326 326 ? A -9.00878 11.21834 18.30668 1 1 A ARG 88.003 1
ATOM 2442 N N . ILE 327 327 ? A -2.43653 5.86079 14.53702 1 1 A ILE 86.737 1
ATOM 2443 C CA . ILE 327 327 ? A -2.03609 4.54045 14.07279 1 1 A ILE 86.737 1
ATOM 2444 C C . ILE 327 327 ? A -0.53605 4.36381 14.26272 1 1 A ILE 86.737 1
ATOM 2445 O O . ILE 327 327 ? A 0.25458 5.18051 13.79556 1 1 A ILE 86.737 1
ATOM 2446 C CB . ILE 327 327 ? A -2.40357 4.32630 12.58952 1 1 A ILE 86.737 1
ATOM 2447 C CG1 . ILE 327 327 ? A -3.91010 4.49308 12.37209 1 1 A ILE 86.737 1
ATOM 2448 C CG2 . ILE 327 327 ? A -1.91461 2.97244 12.10831 1 1 A ILE 86.737 1
ATOM 2449 C CD1 . ILE 327 327 ? A -4.76422 3.51833 13.14928 1 1 A ILE 86.737 1
ATOM 2450 N N . SER 328 328 ? A -0.15705 3.28535 14.93381 1 1 A SER 75.452 1
ATOM 2451 C CA . SER 328 328 ? A 1.22746 2.84454 15.00630 1 1 A SER 75.452 1
ATOM 2452 C C . SER 328 328 ? A 1.35922 1.59315 14.15771 1 1 A SER 75.452 1
ATOM 2453 O O . SER 328 328 ? A 0.65501 0.61524 14.37725 1 1 A SER 75.452 1
ATOM 2454 C CB . SER 328 328 ? A 1.64199 2.55588 16.44983 1 1 A SER 75.452 1
ATOM 2455 O OG . SER 328 328 ? A 1.63039 3.75028 17.21243 1 1 A SER 75.452 1
ATOM 2456 N N . GLY 329 329 ? A 2.24872 1.64549 13.18596 1 1 A GLY 83.731 1
ATOM 2457 C CA . GLY 329 329 ? A 2.34705 0.57045 12.21977 1 1 A GLY 83.731 1
ATOM 2458 C C . GLY 329 329 ? A 1.37515 0.79080 11.08049 1 1 A GLY 83.731 1
ATOM 2459 O O . GLY 329 329 ? A 1.24740 1.90194 10.56294 1 1 A GLY 83.731 1
ATOM 2460 N N . ALA 330 330 ? A 0.68262 -0.27003 10.68217 1 1 A ALA 86.372 1
ATOM 2461 C CA . ALA 330 330 ? A -0.22609 -0.22001 9.54427 1 1 A ALA 86.372 1
ATOM 2462 C C . ALA 330 330 ? A -1.54898 -0.86697 9.91855 1 1 A ALA 86.372 1
ATOM 2463 O O . ALA 330 330 ? A -1.61054 -2.07111 10.15812 1 1 A ALA 86.372 1
ATOM 2464 C CB . ALA 330 330 ? A 0.38567 -0.92361 8.33807 1 1 A ALA 86.372 1
ATOM 2465 N N . ALA 331 331 ? A -2.61158 -0.06771 9.96628 1 1 A ALA 94.315 1
ATOM 2466 C CA . ALA 331 331 ? A -3.92247 -0.57576 10.34665 1 1 A ALA 94.315 1
ATOM 2467 C C . ALA 331 331 ? A -4.49977 -1.48392 9.26998 1 1 A ALA 94.315 1
ATOM 2468 O O . ALA 331 331 ? A -4.18580 -1.34892 8.08379 1 1 A ALA 94.315 1
ATOM 2469 C CB . ALA 331 331 ? A -4.87833 0.58122 10.61740 1 1 A ALA 94.315 1
ATOM 2470 N N . VAL 332 332 ? A -5.36101 -2.40589 9.70266 1 1 A VAL 96.743 1
ATOM 2471 C CA . VAL 332 332 ? A -5.97312 -3.37976 8.80999 1 1 A VAL 96.743 1
ATOM 2472 C C . VAL 332 332 ? A -7.45192 -3.51026 9.14265 1 1 A VAL 96.743 1
ATOM 2473 O O . VAL 332 332 ? A -7.82981 -3.56052 10.31483 1 1 A VAL 96.743 1
ATOM 2474 C CB . VAL 332 332 ? A -5.28561 -4.75378 8.92940 1 1 A VAL 96.743 1
ATOM 2475 C CG1 . VAL 332 332 ? A -5.99706 -5.79956 8.08117 1 1 A VAL 96.743 1
ATOM 2476 C CG2 . VAL 332 332 ? A -3.82099 -4.64133 8.51808 1 1 A VAL 96.743 1
ATOM 2477 N N . LEU 333 333 ? A -8.27578 -3.56273 8.10260 1 1 A LEU 98.438 1
ATOM 2478 C CA . LEU 333 333 ? A -9.69479 -3.85461 8.23297 1 1 A LEU 98.438 1
ATOM 2479 C C . LEU 333 333 ? A -9.91830 -5.34420 8.05236 1 1 A LEU 98.438 1
ATOM 2480 O O . LEU 333 333 ? A -9.37979 -5.94427 7.12166 1 1 A LEU 98.438 1
ATOM 2481 C CB . LEU 333 333 ? A -10.51074 -3.09595 7.18857 1 1 A LEU 98.438 1
ATOM 2482 C CG . LEU 333 333 ? A -10.31114 -1.58898 7.12271 1 1 A LEU 98.438 1
ATOM 2483 C CD1 . LEU 333 333 ? A -11.05501 -1.01678 5.91993 1 1 A LEU 98.438 1
ATOM 2484 C CD2 . LEU 333 333 ? A -10.78001 -0.93411 8.40948 1 1 A LEU 98.438 1
ATOM 2485 N N . LEU 334 334 ? A -10.72416 -5.93671 8.92296 1 1 A LEU 96.083 1
ATOM 2486 C CA . LEU 334 334 ? A -11.03769 -7.35554 8.85752 1 1 A LEU 96.083 1
ATOM 2487 C C . LEU 334 334 ? A -12.48934 -7.54006 8.45279 1 1 A LEU 96.083 1
ATOM 2488 O O . LEU 334 334 ? A -13.38928 -6.95624 9.05453 1 1 A LEU 96.083 1
ATOM 2489 C CB . LEU 334 334 ? A -10.77333 -8.03221 10.20110 1 1 A LEU 96.083 1
ATOM 2490 C CG . LEU 334 334 ? A -9.33630 -7.94382 10.70998 1 1 A LEU 96.083 1
ATOM 2491 C CD1 . LEU 334 334 ? A -9.21698 -8.57254 12.09215 1 1 A LEU 96.083 1
ATOM 2492 C CD2 . LEU 334 334 ? A -8.37437 -8.60104 9.73299 1 1 A LEU 96.083 1
ATOM 2493 N N . ALA 335 335 ? A -12.68392 -8.33937 7.41939 1 1 A ALA 88.338 1
ATOM 2494 C CA . ALA 335 335 ? A -14.02623 -8.58030 6.90915 1 1 A ALA 88.338 1
ATOM 2495 C C . ALA 335 335 ? A -14.77273 -9.62487 7.73810 1 1 A ALA 88.338 1
ATOM 2496 O O . ALA 335 335 ? A -14.18570 -10.29610 8.58623 1 1 A ALA 88.338 1
ATOM 2497 C CB . ALA 335 335 ? A -13.95784 -9.01330 5.44690 1 1 A ALA 88.338 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 96.368
2 1 A 2 HIS 1 98.196
3 1 A 3 ALA 1 98.529
4 1 A 4 TRP 1 98.592
5 1 A 5 ARG 1 96.438
6 1 A 6 VAL 1 97.221
7 1 A 7 ARG 1 93.145
8 1 A 8 ARG 1 87.410
9 1 A 9 PRO 1 93.135
10 1 A 10 GLY 1 95.657
11 1 A 11 PRO 1 94.956
12 1 A 12 ILE 1 94.926
13 1 A 13 GLN 1 91.407
14 1 A 14 THR 1 92.926
15 1 A 15 SER 1 91.387
16 1 A 16 PRO 1 95.271
17 1 A 17 LEU 1 95.987
18 1 A 18 GLU 1 94.823
19 1 A 19 TRP 1 97.719
20 1 A 20 VAL 1 97.673
21 1 A 21 THR 1 97.750
22 1 A 22 THR 1 95.543
23 1 A 23 GLU 1 95.115
24 1 A 24 VAL 1 97.144
25 1 A 25 PRO 1 96.521
26 1 A 26 CYS 1 92.479
27 1 A 27 PRO 1 94.325
28 1 A 28 GLU 1 95.349
29 1 A 29 PRO 1 96.623
30 1 A 30 SER 1 95.554
31 1 A 31 GLU 1 97.861
32 1 A 32 LEU 1 98.499
33 1 A 33 LEU 1 98.560
34 1 A 34 VAL 1 98.819
35 1 A 35 ALA 1 98.753
36 1 A 36 VAL 1 98.833
37 1 A 37 ARG 1 98.293
38 1 A 38 ALA 1 98.416
39 1 A 39 CYS 1 98.682
40 1 A 40 GLY 1 97.494
41 1 A 41 VAL 1 96.031
42 1 A 42 CYS 1 92.043
43 1 A 43 ARG 1 87.188
44 1 A 44 THR 1 91.309
45 1 A 45 ASP 1 95.988
46 1 A 46 LEU 1 93.625
47 1 A 47 HIS 1 90.321
48 1 A 48 VAL 1 95.522
49 1 A 49 ALA 1 96.953
50 1 A 50 GLU 1 95.343
51 1 A 51 GLY 1 93.524
52 1 A 52 ASP 1 86.547
53 1 A 53 LEU 1 88.849
54 1 A 54 PRO 1 86.810
55 1 A 55 VAL 1 90.277
56 1 A 56 HIS 1 90.243
57 1 A 57 ARG 1 89.173
58 1 A 58 GLU 1 93.057
59 1 A 59 HIS 1 95.871
60 1 A 60 VAL 1 97.565
61 1 A 61 THR 1 98.368
62 1 A 62 PRO 1 97.415
63 1 A 63 GLY 1 98.042
64 1 A 64 HIS 1 95.447
65 1 A 65 GLU 1 97.125
66 1 A 66 VAL 1 98.797
67 1 A 67 VAL 1 98.757
68 1 A 68 GLY 1 98.854
69 1 A 69 GLU 1 98.399
70 1 A 70 VAL 1 98.323
71 1 A 71 LEU 1 97.688
72 1 A 72 GLY 1 97.389
73 1 A 73 VAL 1 96.262
74 1 A 74 GLY 1 96.918
75 1 A 75 SER 1 93.974
76 1 A 76 ASP 1 93.090
77 1 A 77 VAL 1 94.466
78 1 A 78 ASP 1 82.090
79 1 A 79 ALA 1 82.167
80 1 A 80 ALA 1 82.638
81 1 A 81 ALA 1 86.910
82 1 A 82 GLY 1 93.387
83 1 A 83 PHE 1 95.833
84 1 A 84 ASP 1 94.024
85 1 A 85 VAL 1 96.583
86 1 A 86 GLY 1 98.054
87 1 A 87 ASP 1 97.165
88 1 A 88 ARG 1 97.856
89 1 A 89 VAL 1 98.383
90 1 A 90 GLY 1 98.804
91 1 A 91 ILE 1 98.749
92 1 A 92 ALA 1 97.341
93 1 A 93 TRP 1 95.410
94 1 A 94 LEU 1 96.259
95 1 A 95 ARG 1 96.065
96 1 A 96 TYR 1 96.370
97 1 A 97 THR 1 97.662
98 1 A 98 CYS 1 97.851
99 1 A 99 GLY 1 97.130
100 1 A 100 VAL 1 97.473
101 1 A 101 CYS 1 98.122
102 1 A 102 ASN 1 97.148
103 1 A 103 TYR 1 97.914
104 1 A 104 CYS 1 98.081
105 1 A 105 ARG 1 97.952
106 1 A 106 SER 1 95.143
107 1 A 107 GLY 1 95.015
108 1 A 108 THR 1 95.933
109 1 A 109 GLU 1 96.662
110 1 A 110 ASN 1 94.277
111 1 A 111 LEU 1 97.372
112 1 A 112 CYS 1 98.119
113 1 A 113 VAL 1 95.813
114 1 A 114 GLN 1 96.213
115 1 A 115 SER 1 95.291
116 1 A 116 ARG 1 96.282
117 1 A 117 TYR 1 95.468
118 1 A 118 THR 1 98.053
119 1 A 119 GLY 1 97.818
120 1 A 120 TRP 1 95.422
121 1 A 121 ASP 1 96.061
122 1 A 122 VAL 1 94.116
123 1 A 123 ASP 1 97.462
124 1 A 124 GLY 1 98.230
125 1 A 125 GLY 1 98.736
126 1 A 126 TYR 1 98.650
127 1 A 127 ALA 1 98.735
128 1 A 128 GLU 1 98.599
129 1 A 129 PHE 1 98.794
130 1 A 130 THR 1 98.435
131 1 A 131 THR 1 98.077
132 1 A 132 VAL 1 98.258
133 1 A 133 PRO 1 97.062
134 1 A 134 ALA 1 97.634
135 1 A 135 ALA 1 95.903
136 1 A 136 PHE 1 97.572
137 1 A 137 ALA 1 98.318
138 1 A 138 HIS 1 98.192
139 1 A 139 HIS 1 97.139
140 1 A 140 LEU 1 98.375
141 1 A 141 PRO 1 96.773
142 1 A 142 SER 1 94.448
143 1 A 143 GLY 1 96.034
144 1 A 144 TYR 1 97.415
145 1 A 145 SER 1 96.610
146 1 A 146 ASP 1 97.628
147 1 A 147 CYS 1 93.389
148 1 A 148 GLU 1 95.878
149 1 A 149 LEU 1 98.194
150 1 A 150 ALA 1 98.068
151 1 A 151 PRO 1 95.727
152 1 A 152 LEU 1 97.449
153 1 A 153 LEU 1 97.975
154 1 A 154 CYS 1 92.990
155 1 A 155 ALA 1 92.701
156 1 A 156 GLY 1 96.652
157 1 A 157 ILE 1 97.504
158 1 A 158 ILE 1 94.199
159 1 A 159 GLY 1 96.976
160 1 A 160 TYR 1 97.769
161 1 A 161 ARG 1 97.275
162 1 A 162 SER 1 98.137
163 1 A 163 LEU 1 98.247
164 1 A 164 LEU 1 97.396
165 1 A 165 ARG 1 98.128
166 1 A 166 SER 1 98.725
167 1 A 167 GLU 1 97.433
168 1 A 168 LEU 1 98.455
169 1 A 169 PRO 1 97.321
170 1 A 170 PRO 1 95.269
171 1 A 171 GLY 1 96.172
172 1 A 172 GLY 1 98.521
173 1 A 173 ARG 1 98.774
174 1 A 174 LEU 1 98.960
175 1 A 175 GLY 1 98.944
176 1 A 176 ILE 1 98.540
177 1 A 177 TYR 1 98.108
178 1 A 178 GLY 1 94.742
179 1 A 179 PHE 1 94.189
180 1 A 180 GLY 1 89.480
181 1 A 181 GLY 1 90.960
182 1 A 182 SER 1 92.338
183 1 A 183 ALA 1 95.344
184 1 A 184 HIS 1 93.705
185 1 A 185 ILE 1 95.819
186 1 A 186 ALA 1 97.797
187 1 A 187 ALA 1 98.152
188 1 A 188 GLN 1 97.558
189 1 A 189 VAL 1 98.069
190 1 A 190 ALA 1 98.821
191 1 A 191 LEU 1 98.289
192 1 A 192 VAL 1 96.289
193 1 A 193 GLN 1 95.576
194 1 A 194 GLY 1 98.180
195 1 A 195 ALA 1 98.629
196 1 A 196 GLU 1 98.811
197 1 A 197 VAL 1 98.902
198 1 A 198 HIS 1 98.893
199 1 A 199 VAL 1 98.376
200 1 A 200 MET 1 97.903
201 1 A 201 THR 1 94.588
202 1 A 202 ARG 1 86.324
203 1 A 203 GLY 1 84.369
204 1 A 204 ALA 1 89.238
205 1 A 205 ARG 1 86.401
206 1 A 206 ALA 1 89.945
207 1 A 207 GLN 1 95.470
208 1 A 208 GLU 1 93.963
209 1 A 209 LEU 1 91.331
210 1 A 210 ALA 1 96.717
211 1 A 211 LEU 1 98.002
212 1 A 212 GLU 1 94.780
213 1 A 213 LEU 1 95.519
214 1 A 214 GLY 1 97.978
215 1 A 215 ALA 1 98.612
216 1 A 216 ALA 1 98.674
217 1 A 217 SER 1 98.367
218 1 A 218 ALA 1 97.946
219 1 A 219 GLN 1 94.826
220 1 A 220 GLY 1 95.712
221 1 A 221 VAL 1 91.555
222 1 A 222 ALA 1 83.837
223 1 A 223 ASP 1 93.557
224 1 A 224 LEU 1 92.561
225 1 A 225 PRO 1 97.174
226 1 A 226 PRO 1 96.659
227 1 A 227 VAL 1 96.332
228 1 A 228 PRO 1 97.517
229 1 A 229 LEU 1 98.827
230 1 A 230 ASP 1 98.797
231 1 A 231 ALA 1 98.915
232 1 A 232 ALA 1 98.857
233 1 A 233 ILE 1 98.856
234 1 A 234 VAL 1 98.063
235 1 A 235 PHE 1 95.280
236 1 A 236 ALA 1 91.946
237 1 A 237 PRO 1 85.416
238 1 A 238 VAL 1 92.852
239 1 A 239 GLY 1 96.878
240 1 A 240 ASP 1 95.259
241 1 A 241 LEU 1 96.613
242 1 A 242 VAL 1 97.450
243 1 A 243 LEU 1 96.026
244 1 A 244 PRO 1 95.550
245 1 A 245 ALA 1 98.081
246 1 A 246 CYS 1 97.457
247 1 A 247 GLU 1 95.683
248 1 A 248 ALA 1 98.023
249 1 A 249 LEU 1 98.482
250 1 A 250 ASN 1 97.516
251 1 A 251 ARG 1 96.997
252 1 A 252 GLY 1 98.050
253 1 A 253 GLY 1 98.775
254 1 A 254 THR 1 98.739
255 1 A 255 LEU 1 98.775
256 1 A 256 ALA 1 98.794
257 1 A 257 ILE 1 97.861
258 1 A 258 ALA 1 94.299
259 1 A 259 GLY 1 79.908
260 1 A 260 ILE 1 82.584
261 1 A 261 HIS 1 81.905
262 1 A 262 LEU 1 93.258
263 1 A 263 SER 1 91.821
264 1 A 264 ASP 1 96.348
265 1 A 265 ILE 1 96.183
266 1 A 266 PRO 1 94.881
267 1 A 267 GLN 1 96.635
268 1 A 268 LEU 1 92.754
269 1 A 269 ASN 1 96.534
270 1 A 270 TYR 1 96.244
271 1 A 271 GLN 1 95.176
272 1 A 272 ARG 1 95.750
273 1 A 273 HIS 1 97.278
274 1 A 274 LEU 1 96.134
275 1 A 275 PHE 1 96.127
276 1 A 276 GLN 1 96.143
277 1 A 277 GLU 1 97.653
278 1 A 278 ARG 1 97.955
279 1 A 279 GLN 1 95.650
280 1 A 280 ILE 1 97.815
281 1 A 281 ARG 1 96.808
282 1 A 282 SER 1 96.594
283 1 A 283 VAL 1 96.519
284 1 A 284 THR 1 91.945
285 1 A 285 SER 1 87.846
286 1 A 286 ASN 1 92.474
287 1 A 287 THR 1 97.051
288 1 A 288 ARG 1 96.386
289 1 A 289 ALA 1 96.678
290 1 A 290 ASP 1 96.581
291 1 A 291 ALA 1 97.715
292 1 A 292 ARG 1 96.507
293 1 A 293 ALA 1 97.698
294 1 A 294 PHE 1 98.342
295 1 A 295 LEU 1 98.519
296 1 A 296 ASP 1 97.895
297 1 A 297 PHE 1 97.810
298 1 A 298 ALA 1 98.247
299 1 A 299 ALA 1 97.846
300 1 A 300 GLN 1 97.439
301 1 A 301 HIS 1 96.549
302 1 A 302 HIS 1 93.716
303 1 A 303 ILE 1 95.214
304 1 A 304 ALA 1 91.040
305 1 A 305 VAL 1 91.360
306 1 A 306 THR 1 82.300
307 1 A 307 THR 1 83.393
308 1 A 308 PRO 1 90.431
309 1 A 309 GLU 1 95.548
310 1 A 310 TYR 1 97.936
311 1 A 311 PRO 1 97.874
312 1 A 312 LEU 1 98.176
313 1 A 313 GLU 1 96.691
314 1 A 314 GLN 1 96.748
315 1 A 315 ALA 1 97.662
316 1 A 316 ASP 1 93.777
317 1 A 317 GLN 1 96.490
318 1 A 318 ALA 1 97.606
319 1 A 319 LEU 1 97.187
320 1 A 320 THR 1 96.158
321 1 A 321 ASP 1 95.405
322 1 A 322 LEU 1 93.099
323 1 A 323 SER 1 93.497
324 1 A 324 VAL 1 90.589
325 1 A 325 GLY 1 84.851
326 1 A 326 ARG 1 88.003
327 1 A 327 ILE 1 86.737
328 1 A 328 SER 1 75.452
329 1 A 329 GLY 1 83.731
330 1 A 330 ALA 1 86.372
331 1 A 331 ALA 1 94.315
332 1 A 332 VAL 1 96.743
333 1 A 333 LEU 1 98.438
334 1 A 334 LEU 1 96.083
335 1 A 335 ALA 1 88.338
#
