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'
LYS '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
;(VAL)(SER)(VAL)(SER)(GLY)(TYR)(PRO)(ARG)(HIS)(ARG)(PRO)(ARG)(ARG)(LEU)
(ARG)(SER)(THR)(PRO)(ALA)(MET)(ARG)(ARG)(LEU)(VAL)(ALA)(GLN)(THR)(SER)
(LEU)(GLU)(PRO)(ARG)(ASN)(LEU)(VAL)(LEU)(PRO)(MET)(PHE)(VAL)(ALA)(ASP)
(GLY)(ILE)(ASP)(GLU)(LEU)(ARG)(PRO)(ILE)(ALA)(SER)(MET)(PRO)(GLY)(VAL)
(VAL)(GLN)(HIS)(THR)(ARG)(ASP)(SER)(LEU)(ARG)(ARG)(ALA)(ALA)(VAL)(ALA)
(ALA)(VAL)(ASP)(ALA)(GLY)(VAL)(GLY)(GLY)(LEU)(ASN)(LEU)(PHE)(GLY)(VAL)
(PRO)(ARG)(ASP)(GLN)(ASP)(LYS)(ASP)(ALA)(THR)(GLY)(SER)(ALA)(GLY)(VAL)
(ASP)(PRO)(ASP)(GLY)(ILE)(LEU)(ASN)(VAL)(ALA)(LEU)(ARG)(ASP)(LEU)(ALA)
(GLU)(ASP)(LEU)(GLY)(ASP)(ALA)(THR)(VAL)(LEU)(MET)(ALA)(ASP)(THR)(CYS)
(LEU)(ASP)(GLU)(PHE)(THR)(ASP)(HIS)(GLY)(HIS)(CYS)(GLY)(VAL)(LEU)(ASP)
(GLY)(GLN)(GLY)(ARG)(VAL)(ASP)(ASN)(ASP)(ALA)(THR)(VAL)(ALA)(ARG)(TYR)
(VAL)(GLU)(LEU)(ALA)(VAL)(ALA)(GLN)(ALA)(GLU)(SER)(GLY)(ALA)(ASN)(VAL)
(VAL)(GLY)(PRO)(SER)(GLY)(MET)(MET)(ASP)(GLY)(GLN)(ILE)(GLY)(ALA)(LEU)
(ARG)(ASP)(GLY)(LEU)(ASP)(SER)(ALA)(GLY)(TYR)(ALA)(ASP)(VAL)(ALA)(ILE)
(LEU)(ALA)(TYR)(ALA)(ALA)(LYS)(PHE)(SER)(SER)(ALA)(PHE)(TYR)(GLY)(PRO)
(PHE)(ARG)(GLU)(ALA)(VAL)(SER)(CYS)(SER)(LEU)(SER)(GLY)(ASP)(ARG)(ARG)
(THR)(TYR)(GLN)(GLN)(GLU)(PRO)(GLY)(ASN)(ALA)(ARG)(GLU)(ALA)(LEU)(ARG)
(GLU)(ILE)(LYS)(LEU)(ASP)(LEU)(ASP)(GLU)(GLY)(ALA)(ASP)(ILE)(ILE)(MET)
(ILE)(LYS)(PRO)(ALA)(SER)(GLY)(TYR)(LEU)(ASP)(VAL)(VAL)(ALA)(THR)(ALA)
(ALA)(GLY)(VAL)(SER)(PRO)(VAL)(PRO)(VAL)(ALA)(ALA)(TYR)(GLN)(VAL)(SER)
(GLY)(GLU)(TYR)(ALA)(MET)(ILE)(CYS)(ALA)(ALA)(ALA)(ALA)(ASN)(ASN)(TRP)
(ILE)(ASP)(GLU)(ARG)(ALA)(ALA)(VAL)(LEU)(GLU)(SER)(LEU)(THR)(SER)(ILE)
(ARG)(ARG)(ALA)(GLY)(ALA)(ASP)(ILE)(VAL)(PHE)(THR)(TYR)(TRP)(ALA)(ALA)
(ASP)(VAL)(ALA)(CYS)(TRP)(LEU)(SER)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 SER .
1 3 VAL .
1 4 SER .
1 5 GLY .
1 6 TYR .
1 7 PRO .
1 8 ARG .
1 9 HIS .
1 10 ARG .
1 11 PRO .
1 12 ARG .
1 13 ARG .
1 14 LEU .
1 15 ARG .
1 16 SER .
1 17 THR .
1 18 PRO .
1 19 ALA .
1 20 MET .
1 21 ARG .
1 22 ARG .
1 23 LEU .
1 24 VAL .
1 25 ALA .
1 26 GLN .
1 27 THR .
1 28 SER .
1 29 LEU .
1 30 GLU .
1 31 PRO .
1 32 ARG .
1 33 ASN .
1 34 LEU .
1 35 VAL .
1 36 LEU .
1 37 PRO .
1 38 MET .
1 39 PHE .
1 40 VAL .
1 41 ALA .
1 42 ASP .
1 43 GLY .
1 44 ILE .
1 45 ASP .
1 46 GLU .
1 47 LEU .
1 48 ARG .
1 49 PRO .
1 50 ILE .
1 51 ALA .
1 52 SER .
1 53 MET .
1 54 PRO .
1 55 GLY .
1 56 VAL .
1 57 VAL .
1 58 GLN .
1 59 HIS .
1 60 THR .
1 61 ARG .
1 62 ASP .
1 63 SER .
1 64 LEU .
1 65 ARG .
1 66 ARG .
1 67 ALA .
1 68 ALA .
1 69 VAL .
1 70 ALA .
1 71 ALA .
1 72 VAL .
1 73 ASP .
1 74 ALA .
1 75 GLY .
1 76 VAL .
1 77 GLY .
1 78 GLY .
1 79 LEU .
1 80 ASN .
1 81 LEU .
1 82 PHE .
1 83 GLY .
1 84 VAL .
1 85 PRO .
1 86 ARG .
1 87 ASP .
1 88 GLN .
1 89 ASP .
1 90 LYS .
1 91 ASP .
1 92 ALA .
1 93 THR .
1 94 GLY .
1 95 SER .
1 96 ALA .
1 97 GLY .
1 98 VAL .
1 99 ASP .
1 100 PRO .
1 101 ASP .
1 102 GLY .
1 103 ILE .
1 104 LEU .
1 105 ASN .
1 106 VAL .
1 107 ALA .
1 108 LEU .
1 109 ARG .
1 110 ASP .
1 111 LEU .
1 112 ALA .
1 113 GLU .
1 114 ASP .
1 115 LEU .
1 116 GLY .
1 117 ASP .
1 118 ALA .
1 119 THR .
1 120 VAL .
1 121 LEU .
1 122 MET .
1 123 ALA .
1 124 ASP .
1 125 THR .
1 126 CYS .
1 127 LEU .
1 128 ASP .
1 129 GLU .
1 130 PHE .
1 131 THR .
1 132 ASP .
1 133 HIS .
1 134 GLY .
1 135 HIS .
1 136 CYS .
1 137 GLY .
1 138 VAL .
1 139 LEU .
1 140 ASP .
1 141 GLY .
1 142 GLN .
1 143 GLY .
1 144 ARG .
1 145 VAL .
1 146 ASP .
1 147 ASN .
1 148 ASP .
1 149 ALA .
1 150 THR .
1 151 VAL .
1 152 ALA .
1 153 ARG .
1 154 TYR .
1 155 VAL .
1 156 GLU .
1 157 LEU .
1 158 ALA .
1 159 VAL .
1 160 ALA .
1 161 GLN .
1 162 ALA .
1 163 GLU .
1 164 SER .
1 165 GLY .
1 166 ALA .
1 167 ASN .
1 168 VAL .
1 169 VAL .
1 170 GLY .
1 171 PRO .
1 172 SER .
1 173 GLY .
1 174 MET .
1 175 MET .
1 176 ASP .
1 177 GLY .
1 178 GLN .
1 179 ILE .
1 180 GLY .
1 181 ALA .
1 182 LEU .
1 183 ARG .
1 184 ASP .
1 185 GLY .
1 186 LEU .
1 187 ASP .
1 188 SER .
1 189 ALA .
1 190 GLY .
1 191 TYR .
1 192 ALA .
1 193 ASP .
1 194 VAL .
1 195 ALA .
1 196 ILE .
1 197 LEU .
1 198 ALA .
1 199 TYR .
1 200 ALA .
1 201 ALA .
1 202 LYS .
1 203 PHE .
1 204 SER .
1 205 SER .
1 206 ALA .
1 207 PHE .
1 208 TYR .
1 209 GLY .
1 210 PRO .
1 211 PHE .
1 212 ARG .
1 213 GLU .
1 214 ALA .
1 215 VAL .
1 216 SER .
1 217 CYS .
1 218 SER .
1 219 LEU .
1 220 SER .
1 221 GLY .
1 222 ASP .
1 223 ARG .
1 224 ARG .
1 225 THR .
1 226 TYR .
1 227 GLN .
1 228 GLN .
1 229 GLU .
1 230 PRO .
1 231 GLY .
1 232 ASN .
1 233 ALA .
1 234 ARG .
1 235 GLU .
1 236 ALA .
1 237 LEU .
1 238 ARG .
1 239 GLU .
1 240 ILE .
1 241 LYS .
1 242 LEU .
1 243 ASP .
1 244 LEU .
1 245 ASP .
1 246 GLU .
1 247 GLY .
1 248 ALA .
1 249 ASP .
1 250 ILE .
1 251 ILE .
1 252 MET .
1 253 ILE .
1 254 LYS .
1 255 PRO .
1 256 ALA .
1 257 SER .
1 258 GLY .
1 259 TYR .
1 260 LEU .
1 261 ASP .
1 262 VAL .
1 263 VAL .
1 264 ALA .
1 265 THR .
1 266 ALA .
1 267 ALA .
1 268 GLY .
1 269 VAL .
1 270 SER .
1 271 PRO .
1 272 VAL .
1 273 PRO .
1 274 VAL .
1 275 ALA .
1 276 ALA .
1 277 TYR .
1 278 GLN .
1 279 VAL .
1 280 SER .
1 281 GLY .
1 282 GLU .
1 283 TYR .
1 284 ALA .
1 285 MET .
1 286 ILE .
1 287 CYS .
1 288 ALA .
1 289 ALA .
1 290 ALA .
1 291 ALA .
1 292 ASN .
1 293 ASN .
1 294 TRP .
1 295 ILE .
1 296 ASP .
1 297 GLU .
1 298 ARG .
1 299 ALA .
1 300 ALA .
1 301 VAL .
1 302 LEU .
1 303 GLU .
1 304 SER .
1 305 LEU .
1 306 THR .
1 307 SER .
1 308 ILE .
1 309 ARG .
1 310 ARG .
1 311 ALA .
1 312 GLY .
1 313 ALA .
1 314 ASP .
1 315 ILE .
1 316 VAL .
1 317 PHE .
1 318 THR .
1 319 TYR .
1 320 TRP .
1 321 ALA .
1 322 ALA .
1 323 ASP .
1 324 VAL .
1 325 ALA .
1 326 CYS .
1 327 TRP .
1 328 LEU .
1 329 SER .
#
#
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 VAL 1 1 VAL VAL A .
A 1 2 SER 2 2 SER SER A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 SER 4 4 SER SER A .
A 1 5 GLY 5 5 GLY GLY A .
A 1 6 TYR 6 6 TYR TYR A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 HIS 9 9 HIS HIS A .
A 1 10 ARG 10 10 ARG ARG A .
A 1 11 PRO 11 11 PRO PRO A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 ARG 15 15 ARG ARG A .
A 1 16 SER 16 16 SER SER A .
A 1 17 THR 17 17 THR THR A .
A 1 18 PRO 18 18 PRO PRO A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 MET 20 20 MET MET A .
A 1 21 ARG 21 21 ARG ARG A .
A 1 22 ARG 22 22 ARG ARG A .
A 1 23 LEU 23 23 LEU LEU A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 ALA 25 25 ALA ALA A .
A 1 26 GLN 26 26 GLN GLN A .
A 1 27 THR 27 27 THR THR A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 GLU 30 30 GLU GLU A .
A 1 31 PRO 31 31 PRO PRO A .
A 1 32 ARG 32 32 ARG ARG A .
A 1 33 ASN 33 33 ASN ASN A .
A 1 34 LEU 34 34 LEU LEU A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 LEU 36 36 LEU LEU A .
A 1 37 PRO 37 37 PRO PRO A .
A 1 38 MET 38 38 MET MET A .
A 1 39 PHE 39 39 PHE PHE A .
A 1 40 VAL 40 40 VAL VAL A .
A 1 41 ALA 41 41 ALA ALA A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 GLY 43 43 GLY GLY A .
A 1 44 ILE 44 44 ILE ILE A .
A 1 45 ASP 45 45 ASP ASP A .
A 1 46 GLU 46 46 GLU GLU A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 ARG 48 48 ARG ARG A .
A 1 49 PRO 49 49 PRO PRO A .
A 1 50 ILE 50 50 ILE ILE A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 SER 52 52 SER SER A .
A 1 53 MET 53 53 MET MET A .
A 1 54 PRO 54 54 PRO PRO A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 VAL 56 56 VAL VAL A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 GLN 58 58 GLN GLN A .
A 1 59 HIS 59 59 HIS HIS A .
A 1 60 THR 60 60 THR THR A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 SER 63 63 SER SER A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 ARG 66 66 ARG ARG A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 ALA 68 68 ALA ALA A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 ALA 70 70 ALA ALA A .
A 1 71 ALA 71 71 ALA ALA A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 GLY 75 75 GLY GLY A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 ASN 80 80 ASN ASN A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 PHE 82 82 PHE PHE A .
A 1 83 GLY 83 83 GLY GLY A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 PRO 85 85 PRO PRO A .
A 1 86 ARG 86 86 ARG ARG A .
A 1 87 ASP 87 87 ASP ASP A .
A 1 88 GLN 88 88 GLN GLN A .
A 1 89 ASP 89 89 ASP ASP A .
A 1 90 LYS 90 90 LYS LYS A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 THR 93 93 THR THR A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 SER 95 95 SER SER A .
A 1 96 ALA 96 96 ALA ALA A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 VAL 98 98 VAL VAL A .
A 1 99 ASP 99 99 ASP ASP A .
A 1 100 PRO 100 100 PRO PRO A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 ILE 103 103 ILE ILE A .
A 1 104 LEU 104 104 LEU LEU A .
A 1 105 ASN 105 105 ASN ASN A .
A 1 106 VAL 106 106 VAL VAL A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 LEU 108 108 LEU LEU A .
A 1 109 ARG 109 109 ARG ARG A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 LEU 111 111 LEU LEU A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 GLU 113 113 GLU GLU A .
A 1 114 ASP 114 114 ASP ASP A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 ASP 117 117 ASP ASP A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 THR 119 119 THR THR A .
A 1 120 VAL 120 120 VAL VAL A .
A 1 121 LEU 121 121 LEU LEU A .
A 1 122 MET 122 122 MET MET A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 ASP 124 124 ASP ASP A .
A 1 125 THR 125 125 THR THR A .
A 1 126 CYS 126 126 CYS CYS A .
A 1 127 LEU 127 127 LEU LEU A .
A 1 128 ASP 128 128 ASP ASP A .
A 1 129 GLU 129 129 GLU GLU A .
A 1 130 PHE 130 130 PHE PHE A .
A 1 131 THR 131 131 THR THR A .
A 1 132 ASP 132 132 ASP ASP A .
A 1 133 HIS 133 133 HIS HIS A .
A 1 134 GLY 134 134 GLY GLY A .
A 1 135 HIS 135 135 HIS HIS A .
A 1 136 CYS 136 136 CYS CYS A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 ASP 140 140 ASP ASP A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 GLN 142 142 GLN GLN A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 VAL 145 145 VAL VAL A .
A 1 146 ASP 146 146 ASP ASP A .
A 1 147 ASN 147 147 ASN ASN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 THR 150 150 THR THR A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 ARG 153 153 ARG ARG A .
A 1 154 TYR 154 154 TYR TYR A .
A 1 155 VAL 155 155 VAL VAL A .
A 1 156 GLU 156 156 GLU GLU A .
A 1 157 LEU 157 157 LEU LEU A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 VAL 159 159 VAL VAL A .
A 1 160 ALA 160 160 ALA ALA A .
A 1 161 GLN 161 161 GLN GLN A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 GLU 163 163 GLU GLU A .
A 1 164 SER 164 164 SER SER A .
A 1 165 GLY 165 165 GLY GLY A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 ASN 167 167 ASN ASN A .
A 1 168 VAL 168 168 VAL VAL A .
A 1 169 VAL 169 169 VAL VAL A .
A 1 170 GLY 170 170 GLY GLY A .
A 1 171 PRO 171 171 PRO PRO A .
A 1 172 SER 172 172 SER SER A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 MET 174 174 MET MET A .
A 1 175 MET 175 175 MET MET A .
A 1 176 ASP 176 176 ASP ASP A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 GLN 178 178 GLN GLN A .
A 1 179 ILE 179 179 ILE ILE A .
A 1 180 GLY 180 180 GLY GLY A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 LEU 182 182 LEU LEU A .
A 1 183 ARG 183 183 ARG ARG A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 GLY 185 185 GLY GLY A .
A 1 186 LEU 186 186 LEU LEU A .
A 1 187 ASP 187 187 ASP ASP A .
A 1 188 SER 188 188 SER SER A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 GLY 190 190 GLY GLY A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 ASP 193 193 ASP ASP A .
A 1 194 VAL 194 194 VAL VAL A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 ILE 196 196 ILE ILE A .
A 1 197 LEU 197 197 LEU LEU A .
A 1 198 ALA 198 198 ALA ALA A .
A 1 199 TYR 199 199 TYR TYR A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 ALA 201 201 ALA ALA A .
A 1 202 LYS 202 202 LYS LYS A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 SER 204 204 SER SER A .
A 1 205 SER 205 205 SER SER A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 TYR 208 208 TYR TYR A .
A 1 209 GLY 209 209 GLY GLY A .
A 1 210 PRO 210 210 PRO PRO A .
A 1 211 PHE 211 211 PHE PHE A .
A 1 212 ARG 212 212 ARG ARG A .
A 1 213 GLU 213 213 GLU GLU A .
A 1 214 ALA 214 214 ALA ALA A .
A 1 215 VAL 215 215 VAL VAL A .
A 1 216 SER 216 216 SER SER A .
A 1 217 CYS 217 217 CYS CYS A .
A 1 218 SER 218 218 SER SER A .
A 1 219 LEU 219 219 LEU LEU A .
A 1 220 SER 220 220 SER SER A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 ASP 222 222 ASP ASP A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 THR 225 225 THR THR A .
A 1 226 TYR 226 226 TYR TYR A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 GLN 228 228 GLN GLN A .
A 1 229 GLU 229 229 GLU GLU A .
A 1 230 PRO 230 230 PRO PRO A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 ASN 232 232 ASN ASN A .
A 1 233 ALA 233 233 ALA ALA A .
A 1 234 ARG 234 234 ARG ARG A .
A 1 235 GLU 235 235 GLU GLU A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 ARG 238 238 ARG ARG A .
A 1 239 GLU 239 239 GLU GLU A .
A 1 240 ILE 240 240 ILE ILE A .
A 1 241 LYS 241 241 LYS LYS A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 ASP 243 243 ASP ASP A .
A 1 244 LEU 244 244 LEU LEU A .
A 1 245 ASP 245 245 ASP ASP A .
A 1 246 GLU 246 246 GLU GLU A .
A 1 247 GLY 247 247 GLY GLY A .
A 1 248 ALA 248 248 ALA ALA A .
A 1 249 ASP 249 249 ASP ASP A .
A 1 250 ILE 250 250 ILE ILE A .
A 1 251 ILE 251 251 ILE ILE A .
A 1 252 MET 252 252 MET MET A .
A 1 253 ILE 253 253 ILE ILE A .
A 1 254 LYS 254 254 LYS LYS A .
A 1 255 PRO 255 255 PRO PRO A .
A 1 256 ALA 256 256 ALA ALA A .
A 1 257 SER 257 257 SER SER A .
A 1 258 GLY 258 258 GLY GLY A .
A 1 259 TYR 259 259 TYR TYR A .
A 1 260 LEU 260 260 LEU LEU A .
A 1 261 ASP 261 261 ASP ASP A .
A 1 262 VAL 262 262 VAL VAL A .
A 1 263 VAL 263 263 VAL VAL A .
A 1 264 ALA 264 264 ALA ALA A .
A 1 265 THR 265 265 THR THR A .
A 1 266 ALA 266 266 ALA ALA A .
A 1 267 ALA 267 267 ALA ALA A .
A 1 268 GLY 268 268 GLY GLY A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 SER 270 270 SER SER A .
A 1 271 PRO 271 271 PRO PRO A .
A 1 272 VAL 272 272 VAL VAL A .
A 1 273 PRO 273 273 PRO PRO A .
A 1 274 VAL 274 274 VAL VAL A .
A 1 275 ALA 275 275 ALA ALA A .
A 1 276 ALA 276 276 ALA ALA A .
A 1 277 TYR 277 277 TYR TYR A .
A 1 278 GLN 278 278 GLN GLN A .
A 1 279 VAL 279 279 VAL VAL A .
A 1 280 SER 280 280 SER SER A .
A 1 281 GLY 281 281 GLY GLY A .
A 1 282 GLU 282 282 GLU GLU A .
A 1 283 TYR 283 283 TYR TYR A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 MET 285 285 MET MET A .
A 1 286 ILE 286 286 ILE ILE A .
A 1 287 CYS 287 287 CYS CYS A .
A 1 288 ALA 288 288 ALA ALA A .
A 1 289 ALA 289 289 ALA ALA A .
A 1 290 ALA 290 290 ALA ALA A .
A 1 291 ALA 291 291 ALA ALA A .
A 1 292 ASN 292 292 ASN ASN A .
A 1 293 ASN 293 293 ASN ASN A .
A 1 294 TRP 294 294 TRP TRP A .
A 1 295 ILE 295 295 ILE ILE A .
A 1 296 ASP 296 296 ASP ASP A .
A 1 297 GLU 297 297 GLU GLU A .
A 1 298 ARG 298 298 ARG ARG A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 ALA 300 300 ALA ALA A .
A 1 301 VAL 301 301 VAL VAL A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 GLU 303 303 GLU GLU A .
A 1 304 SER 304 304 SER SER A .
A 1 305 LEU 305 305 LEU LEU A .
A 1 306 THR 306 306 THR THR A .
A 1 307 SER 307 307 SER SER A .
A 1 308 ILE 308 308 ILE ILE A .
A 1 309 ARG 309 309 ARG ARG A .
A 1 310 ARG 310 310 ARG ARG A .
A 1 311 ALA 311 311 ALA ALA A .
A 1 312 GLY 312 312 GLY GLY A .
A 1 313 ALA 313 313 ALA ALA A .
A 1 314 ASP 314 314 ASP ASP A .
A 1 315 ILE 315 315 ILE ILE A .
A 1 316 VAL 316 316 VAL VAL A .
A 1 317 PHE 317 317 PHE PHE A .
A 1 318 THR 318 318 THR THR A .
A 1 319 TYR 319 319 TYR TYR A .
A 1 320 TRP 320 320 TRP TRP A .
A 1 321 ALA 321 321 ALA ALA A .
A 1 322 ALA 322 322 ALA ALA A .
A 1 323 ASP 323 323 ASP ASP A .
A 1 324 VAL 324 324 VAL VAL A .
A 1 325 ALA 325 325 ALA ALA A .
A 1 326 CYS 326 326 CYS CYS A .
A 1 327 TRP 327 327 TRP TRP A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 SER 329 329 SER SER 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 . VAL 1 1 ? A -18.01504 31.44933 -0.83214 1 1 A VAL 47.588 1
ATOM 2 C CA . VAL 1 1 ? A -19.01200 32.42114 -0.37266 1 1 A VAL 47.588 1
ATOM 3 C C . VAL 1 1 ? A -18.29934 33.62053 0.24855 1 1 A VAL 47.588 1
ATOM 4 O O . VAL 1 1 ? A -17.48067 33.45742 1.15182 1 1 A VAL 47.588 1
ATOM 5 C CB . VAL 1 1 ? A -19.98538 31.79348 0.64746 1 1 A VAL 47.588 1
ATOM 6 C CG1 . VAL 1 1 ? A -21.00317 32.83596 1.14185 1 1 A VAL 47.588 1
ATOM 7 C CG2 . VAL 1 1 ? A -20.70649 30.60225 0.01574 1 1 A VAL 47.588 1
ATOM 8 N N . SER 2 2 ? A -18.61034 34.77887 -0.23503 1 1 A SER 53.255 1
ATOM 9 C CA . SER 2 2 ? A -17.96802 36.00637 0.22049 1 1 A SER 53.255 1
ATOM 10 C C . SER 2 2 ? A -18.69560 36.58743 1.42651 1 1 A SER 53.255 1
ATOM 11 O O . SER 2 2 ? A -19.92325 36.54704 1.50514 1 1 A SER 53.255 1
ATOM 12 C CB . SER 2 2 ? A -17.94235 37.04446 -0.90199 1 1 A SER 53.255 1
ATOM 13 O OG . SER 2 2 ? A -17.50241 38.30531 -0.43567 1 1 A SER 53.255 1
ATOM 14 N N . VAL 3 3 ? A -17.91587 37.15858 2.34832 1 1 A VAL 55.436 1
ATOM 15 C CA . VAL 3 3 ? A -18.49301 37.82983 3.50756 1 1 A VAL 55.436 1
ATOM 16 C C . VAL 3 3 ? A -19.19107 39.12766 3.12953 1 1 A VAL 55.436 1
ATOM 17 O O . VAL 3 3 ? A -19.96216 39.66849 3.91979 1 1 A VAL 55.436 1
ATOM 18 C CB . VAL 3 3 ? A -17.43641 38.10241 4.59865 1 1 A VAL 55.436 1
ATOM 19 C CG1 . VAL 3 3 ? A -16.86210 36.78850 5.11343 1 1 A VAL 55.436 1
ATOM 20 C CG2 . VAL 3 3 ? A -16.32953 39.00844 4.07445 1 1 A VAL 55.436 1
ATOM 21 N N . SER 4 4 ? A -18.93322 39.62849 1.93314 1 1 A SER 57.671 1
ATOM 22 C CA . SER 4 4 ? A -19.56355 40.87119 1.50296 1 1 A SER 57.671 1
ATOM 23 C C . SER 4 4 ? A -21.07357 40.73361 1.33329 1 1 A SER 57.671 1
ATOM 24 O O . SER 4 4 ? A -21.77827 41.74150 1.28569 1 1 A SER 57.671 1
ATOM 25 C CB . SER 4 4 ? A -18.94149 41.37302 0.19479 1 1 A SER 57.671 1
ATOM 26 O OG . SER 4 4 ? A -19.25797 40.52592 -0.88888 1 1 A SER 57.671 1
ATOM 27 N N . GLY 5 5 ? A -21.57136 39.50945 1.24287 1 1 A GLY 65.828 1
ATOM 28 C CA . GLY 5 5 ? A -23.00018 39.27187 1.12736 1 1 A GLY 65.828 1
ATOM 29 C C . GLY 5 5 ? A -23.73684 39.18119 2.45284 1 1 A GLY 65.828 1
ATOM 30 O O . GLY 5 5 ? A -24.95006 38.97286 2.46484 1 1 A GLY 65.828 1
ATOM 31 N N . TYR 6 6 ? A -23.05838 39.33572 3.57334 1 1 A TYR 70.887 1
ATOM 32 C CA . TYR 6 6 ? A -23.69744 39.29393 4.88342 1 1 A TYR 70.887 1
ATOM 33 C C . TYR 6 6 ? A -24.71170 40.42379 5.00178 1 1 A TYR 70.887 1
ATOM 34 O O . TYR 6 6 ? A -24.43607 41.53772 4.55359 1 1 A TYR 70.887 1
ATOM 35 C CB . TYR 6 6 ? A -22.63052 39.41946 5.97647 1 1 A TYR 70.887 1
ATOM 36 C CG . TYR 6 6 ? A -23.15766 39.32428 7.38185 1 1 A TYR 70.887 1
ATOM 37 C CD1 . TYR 6 6 ? A -23.33460 38.08334 7.99582 1 1 A TYR 70.887 1
ATOM 38 C CD2 . TYR 6 6 ? A -23.47873 40.47483 8.09594 1 1 A TYR 70.887 1
ATOM 39 C CE1 . TYR 6 6 ? A -23.82729 37.99132 9.29173 1 1 A TYR 70.887 1
ATOM 40 C CE2 . TYR 6 6 ? A -23.97227 40.38973 9.39499 1 1 A TYR 70.887 1
ATOM 41 C CZ . TYR 6 6 ? A -24.14208 39.14809 9.98690 1 1 A TYR 70.887 1
ATOM 42 O OH . TYR 6 6 ? A -24.62899 39.06105 11.26405 1 1 A TYR 70.887 1
ATOM 43 N N . PRO 7 7 ? A -25.86793 40.14395 5.58353 1 1 A PRO 70.796 1
ATOM 44 C CA . PRO 7 7 ? A -26.28671 38.90310 6.24294 1 1 A PRO 70.796 1
ATOM 45 C C . PRO 7 7 ? A -27.02926 37.90305 5.35263 1 1 A PRO 70.796 1
ATOM 46 O O . PRO 7 7 ? A -27.46169 36.87150 5.87232 1 1 A PRO 70.796 1
ATOM 47 C CB . PRO 7 7 ? A -27.22365 39.41895 7.34109 1 1 A PRO 70.796 1
ATOM 48 C CG . PRO 7 7 ? A -27.89192 40.59570 6.70085 1 1 A PRO 70.796 1
ATOM 49 C CD . PRO 7 7 ? A -26.82210 41.24384 5.85088 1 1 A PRO 70.796 1
ATOM 50 N N . ARG 8 8 ? A -27.17819 38.19237 4.06578 1 1 A ARG 66.439 1
ATOM 51 C CA . ARG 8 8 ? A -27.87160 37.23544 3.21297 1 1 A ARG 66.439 1
ATOM 52 C C . ARG 8 8 ? A -27.11060 35.92292 3.09596 1 1 A ARG 66.439 1
ATOM 53 O O . ARG 8 8 ? A -27.71888 34.84544 3.09383 1 1 A ARG 66.439 1
ATOM 54 C CB . ARG 8 8 ? A -28.10900 37.80617 1.80947 1 1 A ARG 66.439 1
ATOM 55 C CG . ARG 8 8 ? A -29.16150 38.89672 1.74563 1 1 A ARG 66.439 1
ATOM 56 C CD . ARG 8 8 ? A -29.58281 39.14733 0.30913 1 1 A ARG 66.439 1
ATOM 57 N NE . ARG 8 8 ? A -28.44551 39.49078 -0.55057 1 1 A ARG 66.439 1
ATOM 58 C CZ . ARG 8 8 ? A -27.96185 40.71242 -0.71328 1 1 A ARG 66.439 1
ATOM 59 N NH1 . ARG 8 8 ? A -28.51360 41.74360 -0.08536 1 1 A ARG 66.439 1
ATOM 60 N NH2 . ARG 8 8 ? A -26.92864 40.90284 -1.51388 1 1 A ARG 66.439 1
ATOM 61 N N . HIS 9 9 ? A -25.79369 36.00701 2.98177 1 1 A HIS 71.729 1
ATOM 62 C CA . HIS 9 9 ? A -24.95098 34.83710 2.80974 1 1 A HIS 71.729 1
ATOM 63 C C . HIS 9 9 ? A -24.30418 34.48949 4.14183 1 1 A HIS 71.729 1
ATOM 64 O O . HIS 9 9 ? A -23.50593 35.25644 4.67631 1 1 A HIS 71.729 1
ATOM 65 C CB . HIS 9 9 ? A -23.88489 35.09369 1.74241 1 1 A HIS 71.729 1
ATOM 66 C CG . HIS 9 9 ? A -24.46604 35.42738 0.40333 1 1 A HIS 71.729 1
ATOM 67 N ND1 . HIS 9 9 ? A -25.19034 34.53113 -0.34422 1 1 A HIS 71.729 1
ATOM 68 C CD2 . HIS 9 9 ? A -24.42309 36.58327 -0.30916 1 1 A HIS 71.729 1
ATOM 69 C CE1 . HIS 9 9 ? A -25.56740 35.11836 -1.46828 1 1 A HIS 71.729 1
ATOM 70 N NE2 . HIS 9 9 ? A -25.12107 36.36066 -1.47463 1 1 A HIS 71.729 1
ATOM 71 N N . ARG 10 10 ? A -24.66077 33.33516 4.65928 1 1 A ARG 77.565 1
ATOM 72 C CA . ARG 10 10 ? A -24.18229 32.86532 5.95106 1 1 A ARG 77.565 1
ATOM 73 C C . ARG 10 10 ? A -23.69233 31.42966 5.79398 1 1 A ARG 77.565 1
ATOM 74 O O . ARG 10 10 ? A -24.49727 30.49150 5.80905 1 1 A ARG 77.565 1
ATOM 75 C CB . ARG 10 10 ? A -25.29273 32.92963 6.99892 1 1 A ARG 77.565 1
ATOM 76 C CG . ARG 10 10 ? A -25.79795 34.33657 7.31797 1 1 A ARG 77.565 1
ATOM 77 C CD . ARG 10 10 ? A -26.95763 34.25459 8.28956 1 1 A ARG 77.565 1
ATOM 78 N NE . ARG 10 10 ? A -27.49463 35.56667 8.63238 1 1 A ARG 77.565 1
ATOM 79 C CZ . ARG 10 10 ? A -27.19377 36.23129 9.73713 1 1 A ARG 77.565 1
ATOM 80 N NH1 . ARG 10 10 ? A -26.33759 35.73665 10.61461 1 1 A ARG 77.565 1
ATOM 81 N NH2 . ARG 10 10 ? A -27.75974 37.41451 9.96307 1 1 A ARG 77.565 1
ATOM 82 N N . PRO 11 11 ? A -22.39497 31.22590 5.65301 1 1 A PRO 73.912 1
ATOM 83 C CA . PRO 11 11 ? A -21.87484 29.86626 5.46567 1 1 A PRO 73.912 1
ATOM 84 C C . PRO 11 11 ? A -22.24154 28.89593 6.58364 1 1 A PRO 73.912 1
ATOM 85 O O . PRO 11 11 ? A -22.34531 27.69070 6.33948 1 1 A PRO 73.912 1
ATOM 86 C CB . PRO 11 11 ? A -20.36222 30.08460 5.38722 1 1 A PRO 73.912 1
ATOM 87 C CG . PRO 11 11 ? A -20.22448 31.46260 4.82854 1 1 A PRO 73.912 1
ATOM 88 C CD . PRO 11 11 ? A -21.34888 32.24841 5.44491 1 1 A PRO 73.912 1
ATOM 89 N N . ARG 12 12 ? A -22.46321 29.40184 7.80950 1 1 A ARG 76.538 1
ATOM 90 C CA . ARG 12 12 ? A -22.81283 28.53986 8.93067 1 1 A ARG 76.538 1
ATOM 91 C C . ARG 12 12 ? A -24.11358 27.77655 8.72362 1 1 A ARG 76.538 1
ATOM 92 O O . ARG 12 12 ? A -24.33729 26.76271 9.38551 1 1 A ARG 76.538 1
ATOM 93 C CB . ARG 12 12 ? A -22.91090 29.35542 10.22339 1 1 A ARG 76.538 1
ATOM 94 C CG . ARG 12 12 ? A -21.58752 29.91339 10.70240 1 1 A ARG 76.538 1
ATOM 95 C CD . ARG 12 12 ? A -21.76095 30.64296 12.01612 1 1 A ARG 76.538 1
ATOM 96 N NE . ARG 12 12 ? A -20.51083 31.23041 12.47968 1 1 A ARG 76.538 1
ATOM 97 C CZ . ARG 12 12 ? A -20.36125 31.87232 13.63704 1 1 A ARG 76.538 1
ATOM 98 N NH1 . ARG 12 12 ? A -21.38955 32.01000 14.46618 1 1 A ARG 76.538 1
ATOM 99 N NH2 . ARG 12 12 ? A -19.18110 32.37756 13.96556 1 1 A ARG 76.538 1
ATOM 100 N N . ARG 13 13 ? A -24.97685 28.23999 7.83169 1 1 A ARG 76.407 1
ATOM 101 C CA . ARG 13 13 ? A -26.24301 27.55477 7.59239 1 1 A ARG 76.407 1
ATOM 102 C C . ARG 13 13 ? A -26.04018 26.10502 7.16763 1 1 A ARG 76.407 1
ATOM 103 O O . ARG 13 13 ? A -26.83173 25.22957 7.52814 1 1 A ARG 76.407 1
ATOM 104 C CB . ARG 13 13 ? A -27.06028 28.28032 6.51750 1 1 A ARG 76.407 1
ATOM 105 C CG . ARG 13 13 ? A -27.63595 29.61239 6.96444 1 1 A ARG 76.407 1
ATOM 106 C CD . ARG 13 13 ? A -28.23992 30.34810 5.78310 1 1 A ARG 76.407 1
ATOM 107 N NE . ARG 13 13 ? A -28.79424 31.63542 6.18487 1 1 A ARG 76.407 1
ATOM 108 C CZ . ARG 13 13 ? A -28.82492 32.71964 5.41270 1 1 A ARG 76.407 1
ATOM 109 N NH1 . ARG 13 13 ? A -28.33534 32.69781 4.17632 1 1 A ARG 76.407 1
ATOM 110 N NH2 . ARG 13 13 ? A -29.35455 33.83872 5.87995 1 1 A ARG 76.407 1
ATOM 111 N N . LEU 14 14 ? A -25.00547 25.85595 6.40923 1 1 A LEU 79.548 1
ATOM 112 C CA . LEU 14 14 ? A -24.74931 24.50797 5.92485 1 1 A LEU 79.548 1
ATOM 113 C C . LEU 14 14 ? A -23.92762 23.67138 6.90083 1 1 A LEU 79.548 1
ATOM 114 O O . LEU 14 14 ? A -23.55297 22.54108 6.58065 1 1 A LEU 79.548 1
ATOM 115 C CB . LEU 14 14 ? A -24.06649 24.55745 4.55533 1 1 A LEU 79.548 1
ATOM 116 C CG . LEU 14 14 ? A -24.86847 25.24715 3.45362 1 1 A LEU 79.548 1
ATOM 117 C CD1 . LEU 14 14 ? A -24.15275 25.11546 2.11278 1 1 A LEU 79.548 1
ATOM 118 C CD2 . LEU 14 14 ? A -26.27972 24.68306 3.36524 1 1 A LEU 79.548 1
ATOM 119 N N . ARG 15 15 ? A -23.65949 24.21915 8.07676 1 1 A ARG 79.629 1
ATOM 120 C CA . ARG 15 15 ? A -22.95454 23.51337 9.14099 1 1 A ARG 79.629 1
ATOM 121 C C . ARG 15 15 ? A -23.83019 23.33395 10.37117 1 1 A ARG 79.629 1
ATOM 122 O O . ARG 15 15 ? A -23.33667 22.98974 11.44714 1 1 A ARG 79.629 1
ATOM 123 C CB . ARG 15 15 ? A -21.68904 24.28349 9.52579 1 1 A ARG 79.629 1
ATOM 124 C CG . ARG 15 15 ? A -20.75620 24.55757 8.36430 1 1 A ARG 79.629 1
ATOM 125 C CD . ARG 15 15 ? A -19.69633 25.58743 8.72605 1 1 A ARG 79.629 1
ATOM 126 N NE . ARG 15 15 ? A -19.05544 26.11467 7.52412 1 1 A ARG 79.629 1
ATOM 127 C CZ . ARG 15 15 ? A -18.52534 27.33034 7.42210 1 1 A ARG 79.629 1
ATOM 128 N NH1 . ARG 15 15 ? A -18.51273 28.15934 8.45783 1 1 A ARG 79.629 1
ATOM 129 N NH2 . ARG 15 15 ? A -17.99754 27.71805 6.27189 1 1 A ARG 79.629 1
ATOM 130 N N . SER 16 16 ? A -25.13325 23.53490 10.23434 1 1 A SER 81.104 1
ATOM 131 C CA . SER 16 16 ? A -26.02977 23.67914 11.37505 1 1 A SER 81.104 1
ATOM 132 C C . SER 16 16 ? A -26.30863 22.38261 12.12361 1 1 A SER 81.104 1
ATOM 133 O O . SER 16 16 ? A -26.52520 22.40844 13.33786 1 1 A SER 81.104 1
ATOM 134 C CB . SER 16 16 ? A -27.35571 24.29480 10.92455 1 1 A SER 81.104 1
ATOM 135 O OG . SER 16 16 ? A -27.97509 23.50555 9.92793 1 1 A SER 81.104 1
ATOM 136 N N . THR 17 17 ? A -26.32248 21.25450 11.43226 1 1 A THR 81.315 1
ATOM 137 C CA . THR 17 17 ? A -26.58995 19.96501 12.06249 1 1 A THR 81.315 1
ATOM 138 C C . THR 17 17 ? A -25.69532 18.90736 11.43364 1 1 A THR 81.315 1
ATOM 139 O O . THR 17 17 ? A -25.20099 19.08753 10.31641 1 1 A THR 81.315 1
ATOM 140 C CB . THR 17 17 ? A -28.05422 19.51966 11.87157 1 1 A THR 81.315 1
ATOM 141 O OG1 . THR 17 17 ? A -28.29361 19.25756 10.48785 1 1 A THR 81.315 1
ATOM 142 C CG2 . THR 17 17 ? A -29.03481 20.58213 12.36076 1 1 A THR 81.315 1
ATOM 143 N N . PRO 18 18 ? A -25.50243 17.79618 12.13608 1 1 A PRO 81.761 1
ATOM 144 C CA . PRO 18 18 ? A -24.74493 16.70443 11.51061 1 1 A PRO 81.761 1
ATOM 145 C C . PRO 18 18 ? A -25.34798 16.23906 10.19026 1 1 A PRO 81.761 1
ATOM 146 O O . PRO 18 18 ? A -24.60700 15.92817 9.25032 1 1 A PRO 81.761 1
ATOM 147 C CB . PRO 18 18 ? A -24.79818 15.60237 12.57413 1 1 A PRO 81.761 1
ATOM 148 C CG . PRO 18 18 ? A -24.93341 16.34721 13.86490 1 1 A PRO 81.761 1
ATOM 149 C CD . PRO 18 18 ? A -25.81894 17.52255 13.55011 1 1 A PRO 81.761 1
ATOM 150 N N . ALA 19 19 ? A -26.66233 16.18138 10.09938 1 1 A ALA 84.231 1
ATOM 151 C CA . ALA 19 19 ? A -27.30008 15.74347 8.86091 1 1 A ALA 84.231 1
ATOM 152 C C . ALA 19 19 ? A -27.02523 16.71771 7.72342 1 1 A ALA 84.231 1
ATOM 153 O O . ALA 19 19 ? A -26.78201 16.30385 6.58697 1 1 A ALA 84.231 1
ATOM 154 C CB . ALA 19 19 ? A -28.80320 15.57335 9.06284 1 1 A ALA 84.231 1
ATOM 155 N N . MET 20 20 ? A -27.06646 18.01064 8.01460 1 1 A MET 77.022 1
ATOM 156 C CA . MET 20 20 ? A -26.77513 19.00584 6.98767 1 1 A MET 77.022 1
ATOM 157 C C . MET 20 20 ? A -25.32253 18.90408 6.53096 1 1 A MET 77.022 1
ATOM 158 O O . MET 20 20 ? A -25.03932 18.94429 5.32966 1 1 A MET 77.022 1
ATOM 159 C CB . MET 20 20 ? A -27.07411 20.41659 7.49701 1 1 A MET 77.022 1
ATOM 160 C CG . MET 20 20 ? A -26.72674 21.51696 6.49802 1 1 A MET 77.022 1
ATOM 161 S SD . MET 20 20 ? A -27.69670 21.44910 4.96768 1 1 A MET 77.022 1
ATOM 162 C CE . MET 20 20 ? A -29.24788 22.13821 5.55207 1 1 A MET 77.022 1
ATOM 163 N N . ARG 21 21 ? A -24.39405 18.77007 7.47907 1 1 A ARG 78.159 1
ATOM 164 C CA . ARG 21 21 ? A -22.98913 18.64403 7.11096 1 1 A ARG 78.159 1
ATOM 165 C C . ARG 21 21 ? A -22.74849 17.40023 6.27081 1 1 A ARG 78.159 1
ATOM 166 O O . ARG 21 21 ? A -21.98373 17.43541 5.30014 1 1 A ARG 78.159 1
ATOM 167 C CB . ARG 21 21 ? A -22.10114 18.63712 8.35786 1 1 A ARG 78.159 1
ATOM 168 C CG . ARG 21 21 ? A -22.10190 19.96494 9.11400 1 1 A ARG 78.159 1
ATOM 169 C CD . ARG 21 21 ? A -21.00732 20.02933 10.16903 1 1 A ARG 78.159 1
ATOM 170 N NE . ARG 21 21 ? A -21.15874 19.01591 11.21737 1 1 A ARG 78.159 1
ATOM 171 C CZ . ARG 21 21 ? A -21.89042 19.15715 12.32106 1 1 A ARG 78.159 1
ATOM 172 N NH1 . ARG 21 21 ? A -22.56321 20.28087 12.55051 1 1 A ARG 78.159 1
ATOM 173 N NH2 . ARG 21 21 ? A -21.94628 18.16678 13.20064 1 1 A ARG 78.159 1
ATOM 174 N N . ARG 22 22 ? A -23.40911 16.30458 6.62370 1 1 A ARG 77.290 1
ATOM 175 C CA . ARG 22 22 ? A -23.28032 15.08074 5.84509 1 1 A ARG 77.290 1
ATOM 176 C C . ARG 22 22 ? A -23.80616 15.27213 4.42590 1 1 A ARG 77.290 1
ATOM 177 O O . ARG 22 22 ? A -23.19643 14.81450 3.45903 1 1 A ARG 77.290 1
ATOM 178 C CB . ARG 22 22 ? A -24.01712 13.93591 6.55015 1 1 A ARG 77.290 1
ATOM 179 C CG . ARG 22 22 ? A -23.86173 12.58521 5.86802 1 1 A ARG 77.290 1
ATOM 180 C CD . ARG 22 22 ? A -24.40953 11.45774 6.73260 1 1 A ARG 77.290 1
ATOM 181 N NE . ARG 22 22 ? A -25.86335 11.54366 6.91102 1 1 A ARG 77.290 1
ATOM 182 C CZ . ARG 22 22 ? A -26.48169 11.87072 8.04369 1 1 A ARG 77.290 1
ATOM 183 N NH1 . ARG 22 22 ? A -25.78778 12.15884 9.14140 1 1 A ARG 77.290 1
ATOM 184 N NH2 . ARG 22 22 ? A -27.80475 11.91303 8.08266 1 1 A ARG 77.290 1
ATOM 185 N N . LEU 23 23 ? A -24.93308 15.96136 4.30963 1 1 A LEU 81.911 1
ATOM 186 C CA . LEU 23 23 ? A -25.55037 16.16515 3.00083 1 1 A LEU 81.911 1
ATOM 187 C C . LEU 23 23 ? A -24.64622 16.94983 2.05408 1 1 A LEU 81.911 1
ATOM 188 O O . LEU 23 23 ? A -24.54085 16.62449 0.86712 1 1 A LEU 81.911 1
ATOM 189 C CB . LEU 23 23 ? A -26.89113 16.89077 3.15793 1 1 A LEU 81.911 1
ATOM 190 C CG . LEU 23 23 ? A -27.61477 17.26840 1.86568 1 1 A LEU 81.911 1
ATOM 191 C CD1 . LEU 23 23 ? A -28.03379 16.02864 1.09358 1 1 A LEU 81.911 1
ATOM 192 C CD2 . LEU 23 23 ? A -28.81319 18.16098 2.17705 1 1 A LEU 81.911 1
ATOM 193 N N . VAL 24 24 ? A -24.01550 17.99687 2.56256 1 1 A VAL 81.912 1
ATOM 194 C CA . VAL 24 24 ? A -23.26491 18.90652 1.70107 1 1 A VAL 81.912 1
ATOM 195 C C . VAL 24 24 ? A -21.77091 18.59487 1.64704 1 1 A VAL 81.912 1
ATOM 196 O O . VAL 24 24 ? A -21.02736 19.27948 0.93421 1 1 A VAL 81.912 1
ATOM 197 C CB . VAL 24 24 ? A -23.47684 20.38762 2.09628 1 1 A VAL 81.912 1
ATOM 198 C CG1 . VAL 24 24 ? A -24.96223 20.73219 2.04950 1 1 A VAL 81.912 1
ATOM 199 C CG2 . VAL 24 24 ? A -22.88088 20.68956 3.46832 1 1 A VAL 81.912 1
ATOM 200 N N . ALA 25 25 ? A -21.31000 17.58462 2.37053 1 1 A ALA 78.013 1
ATOM 201 C CA . ALA 25 25 ? A -19.90028 17.21793 2.34722 1 1 A ALA 78.013 1
ATOM 202 C C . ALA 25 25 ? A -19.47340 16.82963 0.93589 1 1 A ALA 78.013 1
ATOM 203 O O . ALA 25 25 ? A -20.18714 16.11759 0.22533 1 1 A ALA 78.013 1
ATOM 204 C CB . ALA 25 25 ? A -19.62790 16.06443 3.30675 1 1 A ALA 78.013 1
ATOM 205 N N . GLN 26 26 ? A -18.30376 17.29549 0.55126 1 1 A GLN 77.630 1
ATOM 206 C CA . GLN 26 26 ? A -17.80139 17.03925 -0.79218 1 1 A GLN 77.630 1
ATOM 207 C C . GLN 26 26 ? A -17.05497 15.71497 -0.90579 1 1 A GLN 77.630 1
ATOM 208 O O . GLN 26 26 ? A -16.90997 15.17412 -2.00615 1 1 A GLN 77.630 1
ATOM 209 C CB . GLN 26 26 ? A -16.87664 18.17791 -1.22504 1 1 A GLN 77.630 1
ATOM 210 C CG . GLN 26 26 ? A -17.58549 19.51566 -1.34306 1 1 A GLN 77.630 1
ATOM 211 C CD . GLN 26 26 ? A -16.63175 20.64246 -1.67389 1 1 A GLN 77.630 1
ATOM 212 O OE1 . GLN 26 26 ? A -15.47572 20.63336 -1.26647 1 1 A GLN 77.630 1
ATOM 213 N NE2 . GLN 26 26 ? A -17.11990 21.62859 -2.41648 1 1 A GLN 77.630 1
ATOM 214 N N . THR 27 27 ? A -16.57039 15.20304 0.21721 1 1 A THR 82.849 1
ATOM 215 C CA . THR 27 27 ? A -15.75894 13.99419 0.23398 1 1 A THR 82.849 1
ATOM 216 C C . THR 27 27 ? A -16.29740 13.04902 1.28840 1 1 A THR 82.849 1
ATOM 217 O O . THR 27 27 ? A -16.59240 13.47035 2.40223 1 1 A THR 82.849 1
ATOM 218 C CB . THR 27 27 ? A -14.29374 14.32880 0.55479 1 1 A THR 82.849 1
ATOM 219 O OG1 . THR 27 27 ? A -13.79034 15.24017 -0.41951 1 1 A THR 82.849 1
ATOM 220 C CG2 . THR 27 27 ? A -13.43410 13.07947 0.58184 1 1 A THR 82.849 1
ATOM 221 N N . SER 28 28 ? A -16.42056 11.78082 0.94114 1 1 A SER 87.365 1
ATOM 222 C CA . SER 28 28 ? A -16.83030 10.76799 1.90317 1 1 A SER 87.365 1
ATOM 223 C C . SER 28 28 ? A -15.64546 9.88943 2.27663 1 1 A SER 87.365 1
ATOM 224 O O . SER 28 28 ? A -14.67822 9.75807 1.52445 1 1 A SER 87.365 1
ATOM 225 C CB . SER 28 28 ? A -17.96323 9.90144 1.35085 1 1 A SER 87.365 1
ATOM 226 O OG . SER 28 28 ? A -17.53498 9.14787 0.23831 1 1 A SER 87.365 1
ATOM 227 N N . LEU 29 29 ? A -15.73961 9.29861 3.44415 1 1 A LEU 93.981 1
ATOM 228 C CA . LEU 29 29 ? A -14.79356 8.28953 3.89527 1 1 A LEU 93.981 1
ATOM 229 C C . LEU 29 29 ? A -15.59981 7.05946 4.26231 1 1 A LEU 93.981 1
ATOM 230 O O . LEU 29 29 ? A -16.46147 7.11941 5.13685 1 1 A LEU 93.981 1
ATOM 231 C CB . LEU 29 29 ? A -13.98839 8.78507 5.09886 1 1 A LEU 93.981 1
ATOM 232 C CG . LEU 29 29 ? A -12.97687 7.79692 5.66841 1 1 A LEU 93.981 1
ATOM 233 C CD1 . LEU 29 29 ? A -11.87785 7.49119 4.65505 1 1 A LEU 93.981 1
ATOM 234 C CD2 . LEU 29 29 ? A -12.38150 8.33956 6.95854 1 1 A LEU 93.981 1
ATOM 235 N N . GLU 30 30 ? A -15.34485 5.95045 3.58547 1 1 A GLU 92.468 1
ATOM 236 C CA . GLU 30 30 ? A -16.09829 4.71900 3.76723 1 1 A GLU 92.468 1
ATOM 237 C C . GLU 30 30 ? A -15.13339 3.55851 3.94613 1 1 A GLU 92.468 1
ATOM 238 O O . GLU 30 30 ? A -14.01122 3.59965 3.44018 1 1 A GLU 92.468 1
ATOM 239 C CB . GLU 30 30 ? A -16.99672 4.45284 2.55723 1 1 A GLU 92.468 1
ATOM 240 C CG . GLU 30 30 ? A -17.99996 5.55512 2.27548 1 1 A GLU 92.468 1
ATOM 241 C CD . GLU 30 30 ? A -18.71375 5.36427 0.95403 1 1 A GLU 92.468 1
ATOM 242 O OE1 . GLU 30 30 ? A -19.10470 4.21727 0.64472 1 1 A GLU 92.468 1
ATOM 243 O OE2 . GLU 30 30 ? A -18.87565 6.36044 0.22444 1 1 A GLU 92.468 1
ATOM 244 N N . PRO 31 31 ? A -15.55980 2.51527 4.64921 1 1 A PRO 95.435 1
ATOM 245 C CA . PRO 31 31 ? A -14.67292 1.35702 4.81265 1 1 A PRO 95.435 1
ATOM 246 C C . PRO 31 31 ? A -14.14654 0.79989 3.49543 1 1 A PRO 95.435 1
ATOM 247 O O . PRO 31 31 ? A -13.01001 0.32170 3.44142 1 1 A PRO 95.435 1
ATOM 248 C CB . PRO 31 31 ? A -15.56078 0.34025 5.53585 1 1 A PRO 95.435 1
ATOM 249 C CG . PRO 31 31 ? A -16.49665 1.18820 6.33630 1 1 A PRO 95.435 1
ATOM 250 C CD . PRO 31 31 ? A -16.79178 2.37377 5.45573 1 1 A PRO 95.435 1
ATOM 251 N N . ARG 32 32 ? A -14.94409 0.86010 2.42815 1 1 A ARG 88.643 1
ATOM 252 C CA . ARG 32 32 ? A -14.51100 0.32794 1.14126 1 1 A ARG 88.643 1
ATOM 253 C C . ARG 32 32 ? A -13.28402 1.04119 0.58716 1 1 A ARG 88.643 1
ATOM 254 O O . ARG 32 32 ? A -12.59096 0.49612 -0.26820 1 1 A ARG 88.643 1
ATOM 255 C CB . ARG 32 32 ? A -15.64244 0.39862 0.11493 1 1 A ARG 88.643 1
ATOM 256 C CG . ARG 32 32 ? A -15.98028 1.81732 -0.31331 1 1 A ARG 88.643 1
ATOM 257 C CD . ARG 32 32 ? A -17.08505 1.83547 -1.36270 1 1 A ARG 88.643 1
ATOM 258 N NE . ARG 32 32 ? A -17.47450 3.20162 -1.70506 1 1 A ARG 88.643 1
ATOM 259 C CZ . ARG 32 32 ? A -16.87928 3.94888 -2.62848 1 1 A ARG 88.643 1
ATOM 260 N NH1 . ARG 32 32 ? A -15.85181 3.47203 -3.32534 1 1 A ARG 88.643 1
ATOM 261 N NH2 . ARG 32 32 ? A -17.31428 5.18268 -2.85553 1 1 A ARG 88.643 1
ATOM 262 N N . ASN 33 33 ? A -13.02055 2.27803 1.04596 1 1 A ASN 92.550 1
ATOM 263 C CA . ASN 33 33 ? A -11.87087 3.04168 0.57744 1 1 A ASN 92.550 1
ATOM 264 C C . ASN 33 33 ? A -10.56167 2.60632 1.22198 1 1 A ASN 92.550 1
ATOM 265 O O . ASN 33 33 ? A -9.49542 3.07802 0.81599 1 1 A ASN 92.550 1
ATOM 266 C CB . ASN 33 33 ? A -12.06470 4.53127 0.87855 1 1 A ASN 92.550 1
ATOM 267 C CG . ASN 33 33 ? A -13.27525 5.13540 0.22426 1 1 A ASN 92.550 1
ATOM 268 O OD1 . ASN 33 33 ? A -14.11442 5.75079 0.89611 1 1 A ASN 92.550 1
ATOM 269 N ND2 . ASN 33 33 ? A -13.37654 4.98261 -1.08448 1 1 A ASN 92.550 1
ATOM 270 N N . LEU 34 34 ? A -10.61749 1.74256 2.22620 1 1 A LEU 98.016 1
ATOM 271 C CA . LEU 34 34 ? A -9.47672 1.47541 3.08521 1 1 A LEU 98.016 1
ATOM 272 C C . LEU 34 34 ? A -8.88071 0.10194 2.83279 1 1 A LEU 98.016 1
ATOM 273 O O . LEU 34 34 ? A -9.59268 -0.88106 2.63105 1 1 A LEU 98.016 1
ATOM 274 C CB . LEU 34 34 ? A -9.87949 1.59445 4.55853 1 1 A LEU 98.016 1
ATOM 275 C CG . LEU 34 34 ? A -10.54680 2.91233 4.95182 1 1 A LEU 98.016 1
ATOM 276 C CD1 . LEU 34 34 ? A -10.93203 2.88495 6.42700 1 1 A LEU 98.016 1
ATOM 277 C CD2 . LEU 34 34 ? A -9.65000 4.09702 4.64812 1 1 A LEU 98.016 1
ATOM 278 N N . VAL 35 35 ? A -7.55633 0.05981 2.87431 1 1 A VAL 96.936 1
ATOM 279 C CA . VAL 35 35 ? A -6.80649 -1.18583 2.79659 1 1 A VAL 96.936 1
ATOM 280 C C . VAL 35 35 ? A -5.99522 -1.31915 4.07570 1 1 A VAL 96.936 1
ATOM 281 O O . VAL 35 35 ? A -5.31862 -0.37212 4.48803 1 1 A VAL 96.936 1
ATOM 282 C CB . VAL 35 35 ? A -5.87093 -1.20810 1.57411 1 1 A VAL 96.936 1
ATOM 283 C CG1 . VAL 35 35 ? A -4.96532 -2.43744 1.59681 1 1 A VAL 96.936 1
ATOM 284 C CG2 . VAL 35 35 ? A -6.69072 -1.15963 0.28501 1 1 A VAL 96.936 1
ATOM 285 N N . LEU 36 36 ? A -6.06271 -2.49449 4.69974 1 1 A LEU 98.581 1
ATOM 286 C CA . LEU 36 36 ? A -5.35166 -2.75717 5.94395 1 1 A LEU 98.581 1
ATOM 287 C C . LEU 36 36 ? A -4.04505 -3.49452 5.66687 1 1 A LEU 98.581 1
ATOM 288 O O . LEU 36 36 ? A -4.07440 -4.64607 5.23057 1 1 A LEU 98.581 1
ATOM 289 C CB . LEU 36 36 ? A -6.22276 -3.59168 6.88842 1 1 A LEU 98.581 1
ATOM 290 C CG . LEU 36 36 ? A -5.57481 -4.01897 8.20576 1 1 A LEU 98.581 1
ATOM 291 C CD1 . LEU 36 36 ? A -5.23904 -2.81462 9.07720 1 1 A LEU 98.581 1
ATOM 292 C CD2 . LEU 36 36 ? A -6.48538 -4.99155 8.94590 1 1 A LEU 98.581 1
ATOM 293 N N . PRO 37 37 ? A -2.90119 -2.87332 5.92220 1 1 A PRO 97.633 1
ATOM 294 C CA . PRO 37 37 ? A -1.63827 -3.60928 5.86798 1 1 A PRO 97.633 1
ATOM 295 C C . PRO 37 37 ? A -1.52997 -4.55298 7.06283 1 1 A PRO 97.633 1
ATOM 296 O O . PRO 37 37 ? A -1.83329 -4.16239 8.19275 1 1 A PRO 97.633 1
ATOM 297 C CB . PRO 37 37 ? A -0.56819 -2.51514 5.93716 1 1 A PRO 97.633 1
ATOM 298 C CG . PRO 37 37 ? A -1.28692 -1.24826 5.58060 1 1 A PRO 97.633 1
ATOM 299 C CD . PRO 37 37 ? A -2.67682 -1.42875 6.11693 1 1 A PRO 97.633 1
ATOM 300 N N . MET 38 38 ? A -1.11113 -5.78725 6.80238 1 1 A MET 98.114 1
ATOM 301 C CA . MET 38 38 ? A -0.99817 -6.80033 7.84189 1 1 A MET 98.114 1
ATOM 302 C C . MET 38 38 ? A 0.31988 -7.54235 7.70330 1 1 A MET 98.114 1
ATOM 303 O O . MET 38 38 ? A 0.84491 -7.70350 6.60117 1 1 A MET 98.114 1
ATOM 304 C CB . MET 38 38 ? A -2.15468 -7.79695 7.75967 1 1 A MET 98.114 1
ATOM 305 C CG . MET 38 38 ? A -3.51458 -7.13991 7.90060 1 1 A MET 98.114 1
ATOM 306 S SD . MET 38 38 ? A -4.87191 -8.34698 7.90546 1 1 A MET 98.114 1
ATOM 307 C CE . MET 38 38 ? A -4.71372 -9.00038 9.57888 1 1 A MET 98.114 1
ATOM 308 N N . PHE 39 39 ? A 0.83956 -8.00734 8.83304 1 1 A PHE 97.257 1
ATOM 309 C CA . PHE 39 39 ? A 2.13924 -8.66510 8.89025 1 1 A PHE 97.257 1
ATOM 310 C C . PHE 39 39 ? A 1.97932 -10.06367 9.45985 1 1 A PHE 97.257 1
ATOM 311 O O . PHE 39 39 ? A 1.34271 -10.24201 10.49736 1 1 A PHE 97.257 1
ATOM 312 C CB . PHE 39 39 ? A 3.10701 -7.87203 9.77626 1 1 A PHE 97.257 1
ATOM 313 C CG . PHE 39 39 ? A 3.19012 -6.41401 9.41834 1 1 A PHE 97.257 1
ATOM 314 C CD1 . PHE 39 39 ? A 4.02868 -5.98063 8.40131 1 1 A PHE 97.257 1
ATOM 315 C CD2 . PHE 39 39 ? A 2.41012 -5.47913 10.08543 1 1 A PHE 97.257 1
ATOM 316 C CE1 . PHE 39 39 ? A 4.09455 -4.63887 8.05746 1 1 A PHE 97.257 1
ATOM 317 C CE2 . PHE 39 39 ? A 2.46892 -4.13390 9.74598 1 1 A PHE 97.257 1
ATOM 318 C CZ . PHE 39 39 ? A 3.31364 -3.71788 8.73094 1 1 A PHE 97.257 1
ATOM 319 N N . VAL 40 40 ? A 2.57452 -11.04370 8.77949 1 1 A VAL 97.993 1
ATOM 320 C CA . VAL 40 40 ? A 2.57387 -12.40994 9.28104 1 1 A VAL 97.993 1
ATOM 321 C C . VAL 40 40 ? A 4.01471 -12.88968 9.36474 1 1 A VAL 97.993 1
ATOM 322 O O . VAL 40 40 ? A 4.77923 -12.75911 8.40668 1 1 A VAL 97.993 1
ATOM 323 C CB . VAL 40 40 ? A 1.70470 -13.35017 8.40697 1 1 A VAL 97.993 1
ATOM 324 C CG1 . VAL 40 40 ? A 2.17738 -13.36503 6.96204 1 1 A VAL 97.993 1
ATOM 325 C CG2 . VAL 40 40 ? A 1.68215 -14.75485 9.00693 1 1 A VAL 97.993 1
ATOM 326 N N . ALA 41 41 ? A 4.39565 -13.41909 10.53541 1 1 A ALA 97.335 1
ATOM 327 C CA . ALA 41 41 ? A 5.77972 -13.78737 10.78557 1 1 A ALA 97.335 1
ATOM 328 C C . ALA 41 41 ? A 5.93522 -15.29313 10.89803 1 1 A ALA 97.335 1
ATOM 329 O O . ALA 41 41 ? A 5.10022 -15.98088 11.48664 1 1 A ALA 97.335 1
ATOM 330 C CB . ALA 41 41 ? A 6.29632 -13.11786 12.05534 1 1 A ALA 97.335 1
ATOM 331 N N . ASP 42 42 ? A 7.01876 -15.77793 10.34309 1 1 A ASP 97.311 1
ATOM 332 C CA . ASP 42 42 ? A 7.38749 -17.17668 10.48644 1 1 A ASP 97.311 1
ATOM 333 C C . ASP 42 42 ? A 8.10736 -17.37597 11.81582 1 1 A ASP 97.311 1
ATOM 334 O O . ASP 42 42 ? A 8.79954 -16.48083 12.30382 1 1 A ASP 97.311 1
ATOM 335 C CB . ASP 42 42 ? A 8.29713 -17.58815 9.32730 1 1 A ASP 97.311 1
ATOM 336 C CG . ASP 42 42 ? A 8.33693 -19.08532 9.09119 1 1 A ASP 97.311 1
ATOM 337 O OD1 . ASP 42 42 ? A 7.62013 -19.83528 9.79617 1 1 A ASP 97.311 1
ATOM 338 O OD2 . ASP 42 42 ? A 9.08014 -19.50966 8.17853 1 1 A ASP 97.311 1
ATOM 339 N N . GLY 43 43 ? A 7.93831 -18.55526 12.40675 1 1 A GLY 95.574 1
ATOM 340 C CA . GLY 43 43 ? A 8.71390 -18.93122 13.57238 1 1 A GLY 95.574 1
ATOM 341 C C . GLY 43 43 ? A 8.27813 -18.33957 14.89259 1 1 A GLY 95.574 1
ATOM 342 O O . GLY 43 43 ? A 9.05852 -18.34383 15.84692 1 1 A GLY 95.574 1
ATOM 343 N N . ILE 44 44 ? A 7.05835 -17.84056 14.98183 1 1 A ILE 95.966 1
ATOM 344 C CA . ILE 44 44 ? A 6.55188 -17.32699 16.24813 1 1 A ILE 95.966 1
ATOM 345 C C . ILE 44 44 ? A 5.33949 -18.14462 16.68182 1 1 A ILE 95.966 1
ATOM 346 O O . ILE 44 44 ? A 4.58306 -18.64850 15.85398 1 1 A ILE 95.966 1
ATOM 347 C CB . ILE 44 44 ? A 6.19783 -15.82320 16.18844 1 1 A ILE 95.966 1
ATOM 348 C CG1 . ILE 44 44 ? A 5.08758 -15.54105 15.17133 1 1 A ILE 95.966 1
ATOM 349 C CG2 . ILE 44 44 ? A 7.45467 -15.00916 15.86612 1 1 A ILE 95.966 1
ATOM 350 C CD1 . ILE 44 44 ? A 4.56412 -14.10881 15.22974 1 1 A ILE 95.966 1
ATOM 351 N N . ASP 45 45 ? A 5.18563 -18.28029 17.98647 1 1 A ASP 94.514 1
ATOM 352 C CA . ASP 45 45 ? A 4.09457 -19.07049 18.54175 1 1 A ASP 94.514 1
ATOM 353 C C . ASP 45 45 ? A 2.88322 -18.23005 18.90651 1 1 A ASP 94.514 1
ATOM 354 O O . ASP 45 45 ? A 1.78271 -18.75856 19.07457 1 1 A ASP 94.514 1
ATOM 355 C CB . ASP 45 45 ? A 4.56478 -19.83309 19.78496 1 1 A ASP 94.514 1
ATOM 356 C CG . ASP 45 45 ? A 5.64919 -20.84052 19.46979 1 1 A ASP 94.514 1
ATOM 357 O OD1 . ASP 45 45 ? A 5.56744 -21.49839 18.41254 1 1 A ASP 94.514 1
ATOM 358 O OD2 . ASP 45 45 ? A 6.58058 -20.97358 20.28960 1 1 A ASP 94.514 1
ATOM 359 N N . GLU 46 46 ? A 3.08076 -16.93235 19.06881 1 1 A GLU 93.862 1
ATOM 360 C CA . GLU 46 46 ? A 2.01008 -16.02389 19.43237 1 1 A GLU 93.862 1
ATOM 361 C C . GLU 46 46 ? A 2.29350 -14.68814 18.77522 1 1 A GLU 93.862 1
ATOM 362 O O . GLU 46 46 ? A 3.42554 -14.40625 18.38026 1 1 A GLU 93.862 1
ATOM 363 C CB . GLU 46 46 ? A 1.92210 -15.87570 20.95741 1 1 A GLU 93.862 1
ATOM 364 C CG . GLU 46 46 ? A 0.73433 -15.06549 21.45628 1 1 A GLU 93.862 1
ATOM 365 C CD . GLU 46 46 ? A -0.59179 -15.54424 20.90044 1 1 A GLU 93.862 1
ATOM 366 O OE1 . GLU 46 46 ? A -1.10052 -16.58409 21.37248 1 1 A GLU 93.862 1
ATOM 367 O OE2 . GLU 46 46 ? A -1.11780 -14.87575 19.97997 1 1 A GLU 93.862 1
ATOM 368 N N . LEU 47 47 ? A 1.25916 -13.87027 18.63364 1 1 A LEU 89.953 1
ATOM 369 C CA . LEU 47 47 ? A 1.43172 -12.55494 18.04066 1 1 A LEU 89.953 1
ATOM 370 C C . LEU 47 47 ? A 2.52401 -11.77053 18.76519 1 1 A LEU 89.953 1
ATOM 371 O O . LEU 47 47 ? A 2.74721 -11.93727 19.96471 1 1 A LEU 89.953 1
ATOM 372 C CB . LEU 47 47 ? A 0.10666 -11.77717 18.01888 1 1 A LEU 89.953 1
ATOM 373 C CG . LEU 47 47 ? A -0.56487 -11.40735 19.33272 1 1 A LEU 89.953 1
ATOM 374 C CD1 . LEU 47 47 ? A 0.03926 -10.14564 19.95800 1 1 A LEU 89.953 1
ATOM 375 C CD2 . LEU 47 47 ? A -2.06260 -11.18861 19.09071 1 1 A LEU 89.953 1
ATOM 376 N N . ARG 48 48 ? A 3.20657 -10.92067 18.00912 1 1 A ARG 94.536 1
ATOM 377 C CA . ARG 48 48 ? A 4.33226 -10.15888 18.52206 1 1 A ARG 94.536 1
ATOM 378 C C . ARG 48 48 ? A 4.04061 -8.67247 18.37502 1 1 A ARG 94.536 1
ATOM 379 O O . ARG 48 48 ? A 3.89605 -8.17732 17.25910 1 1 A ARG 94.536 1
ATOM 380 C CB . ARG 48 48 ? A 5.60571 -10.52711 17.75780 1 1 A ARG 94.536 1
ATOM 381 C CG . ARG 48 48 ? A 6.86650 -9.84553 18.27303 1 1 A ARG 94.536 1
ATOM 382 C CD . ARG 48 48 ? A 8.03736 -10.10365 17.33213 1 1 A ARG 94.536 1
ATOM 383 N NE . ARG 48 48 ? A 8.35119 -11.52592 17.23098 1 1 A ARG 94.536 1
ATOM 384 C CZ . ARG 48 48 ? A 8.98550 -12.09139 16.20400 1 1 A ARG 94.536 1
ATOM 385 N NH1 . ARG 48 48 ? A 9.37295 -11.36550 15.17026 1 1 A ARG 94.536 1
ATOM 386 N NH2 . ARG 48 48 ? A 9.23430 -13.39484 16.22433 1 1 A ARG 94.536 1
ATOM 387 N N . PRO 49 49 ? A 3.96113 -7.94544 19.49619 1 1 A PRO 94.372 1
ATOM 388 C CA . PRO 49 49 ? A 3.70756 -6.50718 19.41823 1 1 A PRO 94.372 1
ATOM 389 C C . PRO 49 49 ? A 4.82408 -5.75791 18.69856 1 1 A PRO 94.372 1
ATOM 390 O O . PRO 49 49 ? A 5.98819 -6.14931 18.75613 1 1 A PRO 94.372 1
ATOM 391 C CB . PRO 49 49 ? A 3.63789 -6.07869 20.88890 1 1 A PRO 94.372 1
ATOM 392 C CG . PRO 49 49 ? A 3.31716 -7.32539 21.64044 1 1 A PRO 94.372 1
ATOM 393 C CD . PRO 49 49 ? A 3.99896 -8.42968 20.88645 1 1 A PRO 94.372 1
ATOM 394 N N . ILE 50 50 ? A 4.44429 -4.67501 18.03850 1 1 A ILE 94.262 1
ATOM 395 C CA . ILE 50 50 ? A 5.38892 -3.75349 17.42759 1 1 A ILE 94.262 1
ATOM 396 C C . ILE 50 50 ? A 5.38188 -2.49733 18.28859 1 1 A ILE 94.262 1
ATOM 397 O O . ILE 50 50 ? A 4.39592 -1.75858 18.32079 1 1 A ILE 94.262 1
ATOM 398 C CB . ILE 50 50 ? A 5.00130 -3.44712 15.97555 1 1 A ILE 94.262 1
ATOM 399 C CG1 . ILE 50 50 ? A 4.98281 -4.75034 15.16033 1 1 A ILE 94.262 1
ATOM 400 C CG2 . ILE 50 50 ? A 5.96211 -2.43442 15.36353 1 1 A ILE 94.262 1
ATOM 401 C CD1 . ILE 50 50 ? A 4.20465 -4.64530 13.86753 1 1 A ILE 94.262 1
ATOM 402 N N . ALA 51 51 ? A 6.47854 -2.26622 19.01083 1 1 A ALA 90.550 1
ATOM 403 C CA . ALA 51 51 ? A 6.48394 -1.26238 20.07142 1 1 A ALA 90.550 1
ATOM 404 C C . ALA 51 51 ? A 6.15060 0.13749 19.56965 1 1 A ALA 90.550 1
ATOM 405 O O . ALA 51 51 ? A 5.48494 0.90984 20.26340 1 1 A ALA 90.550 1
ATOM 406 C CB . ALA 51 51 ? A 7.83907 -1.25275 20.77620 1 1 A ALA 90.550 1
ATOM 407 N N . SER 52 52 ? A 6.60567 0.48014 18.38092 1 1 A SER 89.409 1
ATOM 408 C CA . SER 52 52 ? A 6.39225 1.82029 17.85055 1 1 A SER 89.409 1
ATOM 409 C C . SER 52 52 ? A 5.06147 1.97846 17.12455 1 1 A SER 89.409 1
ATOM 410 O O . SER 52 52 ? A 4.76345 3.06993 16.63235 1 1 A SER 89.409 1
ATOM 411 C CB . SER 52 52 ? A 7.53699 2.20623 16.91333 1 1 A SER 89.409 1
ATOM 412 O OG . SER 52 52 ? A 7.65127 1.29782 15.84159 1 1 A SER 89.409 1
ATOM 413 N N . MET 53 53 ? A 4.25769 0.92007 17.06034 1 1 A MET 94.388 1
ATOM 414 C CA . MET 53 53 ? A 2.96016 0.97450 16.39698 1 1 A MET 94.388 1
ATOM 415 C C . MET 53 53 ? A 1.91521 0.32058 17.29645 1 1 A MET 94.388 1
ATOM 416 O O . MET 53 53 ? A 1.56542 -0.84972 17.12128 1 1 A MET 94.388 1
ATOM 417 C CB . MET 53 53 ? A 3.01541 0.27598 15.03412 1 1 A MET 94.388 1
ATOM 418 C CG . MET 53 53 ? A 3.98265 0.93053 14.06139 1 1 A MET 94.388 1
ATOM 419 S SD . MET 53 53 ? A 4.12819 0.01885 12.49237 1 1 A MET 94.388 1
ATOM 420 C CE . MET 53 53 ? A 2.53447 0.36663 11.77102 1 1 A MET 94.388 1
ATOM 421 N N . PRO 54 54 ? A 1.41825 1.05976 18.27994 1 1 A PRO 93.864 1
ATOM 422 C CA . PRO 54 54 ? A 0.47092 0.47551 19.23054 1 1 A PRO 93.864 1
ATOM 423 C C . PRO 54 54 ? A -0.73602 -0.13150 18.52287 1 1 A PRO 93.864 1
ATOM 424 O O . PRO 54 54 ? A -1.33114 0.49594 17.64674 1 1 A PRO 93.864 1
ATOM 425 C CB . PRO 54 54 ? A 0.06078 1.67118 20.09885 1 1 A PRO 93.864 1
ATOM 426 C CG . PRO 54 54 ? A 1.21233 2.61364 20.00207 1 1 A PRO 93.864 1
ATOM 427 C CD . PRO 54 54 ? A 1.74009 2.45908 18.60503 1 1 A PRO 93.864 1
ATOM 428 N N . GLY 55 55 ? A -1.06347 -1.36206 18.90226 1 1 A GLY 95.073 1
ATOM 429 C CA . GLY 55 55 ? A -2.18286 -2.06495 18.31201 1 1 A GLY 95.073 1
ATOM 430 C C . GLY 55 55 ? A -1.86970 -2.84085 17.05054 1 1 A GLY 95.073 1
ATOM 431 O O . GLY 55 55 ? A -2.72733 -3.58269 16.56361 1 1 A GLY 95.073 1
ATOM 432 N N . VAL 56 56 ? A -0.67853 -2.68540 16.51515 1 1 A VAL 96.859 1
ATOM 433 C CA . VAL 56 56 ? A -0.26710 -3.40141 15.31203 1 1 A VAL 96.859 1
ATOM 434 C C . VAL 56 56 ? A 0.70770 -4.49735 15.71838 1 1 A VAL 96.859 1
ATOM 435 O O . VAL 56 56 ? A 1.60976 -4.26645 16.52455 1 1 A VAL 96.859 1
ATOM 436 C CB . VAL 56 56 ? A 0.38059 -2.45849 14.28000 1 1 A VAL 96.859 1
ATOM 437 C CG1 . VAL 56 56 ? A 0.76756 -3.21427 13.01253 1 1 A VAL 96.859 1
ATOM 438 C CG2 . VAL 56 56 ? A -0.57512 -1.31161 13.94615 1 1 A VAL 96.859 1
ATOM 439 N N . VAL 57 57 ? A 0.52986 -5.67963 15.17420 1 1 A VAL 97.171 1
ATOM 440 C CA . VAL 57 57 ? A 1.30830 -6.84023 15.58246 1 1 A VAL 97.171 1
ATOM 441 C C . VAL 57 57 ? A 1.82925 -7.59762 14.37083 1 1 A VAL 97.171 1
ATOM 442 O O . VAL 57 57 ? A 1.31483 -7.46435 13.25890 1 1 A VAL 97.171 1
ATOM 443 C CB . VAL 57 57 ? A 0.47231 -7.80883 16.45160 1 1 A VAL 97.171 1
ATOM 444 C CG1 . VAL 57 57 ? A -0.02611 -7.11005 17.71214 1 1 A VAL 97.171 1
ATOM 445 C CG2 . VAL 57 57 ? A -0.69366 -8.40220 15.66356 1 1 A VAL 97.171 1
ATOM 446 N N . GLN 58 58 ? A 2.85307 -8.40642 14.61590 1 1 A GLN 97.191 1
ATOM 447 C CA . GLN 58 58 ? A 3.21190 -9.47059 13.69740 1 1 A GLN 97.191 1
ATOM 448 C C . GLN 58 58 ? A 2.37440 -10.68905 14.07115 1 1 A GLN 97.191 1
ATOM 449 O O . GLN 58 58 ? A 2.42749 -11.16170 15.20726 1 1 A GLN 97.191 1
ATOM 450 C CB . GLN 58 58 ? A 4.69368 -9.81682 13.80790 1 1 A GLN 97.191 1
ATOM 451 C CG . GLN 58 58 ? A 5.63177 -8.69810 13.39224 1 1 A GLN 97.191 1
ATOM 452 C CD . GLN 58 58 ? A 7.08559 -9.05999 13.64061 1 1 A GLN 97.191 1
ATOM 453 O OE1 . GLN 58 58 ? A 7.39844 -10.00965 14.35947 1 1 A GLN 97.191 1
ATOM 454 N NE2 . GLN 58 58 ? A 7.99618 -8.29651 13.04791 1 1 A GLN 97.191 1
ATOM 455 N N . HIS 59 59 ? A 1.59997 -11.19029 13.12082 1 1 A HIS 98.544 1
ATOM 456 C CA . HIS 59 59 ? A 0.67970 -12.28448 13.37850 1 1 A HIS 98.544 1
ATOM 457 C C . HIS 59 59 ? A 1.31749 -13.63698 13.13325 1 1 A HIS 98.544 1
ATOM 458 O O . HIS 59 59 ? A 2.16564 -13.79235 12.25583 1 1 A HIS 98.544 1
ATOM 459 C CB . HIS 59 59 ? A -0.54675 -12.17519 12.47161 1 1 A HIS 98.544 1
ATOM 460 C CG . HIS 59 59 ? A -1.48886 -11.07452 12.82327 1 1 A HIS 98.544 1
ATOM 461 N ND1 . HIS 59 59 ? A -2.46341 -11.21416 13.78453 1 1 A HIS 98.544 1
ATOM 462 C CD2 . HIS 59 59 ? A -1.61691 -9.82661 12.31830 1 1 A HIS 98.544 1
ATOM 463 C CE1 . HIS 59 59 ? A -3.15368 -10.08900 13.85219 1 1 A HIS 98.544 1
ATOM 464 N NE2 . HIS 59 59 ? A -2.66226 -9.22940 12.97845 1 1 A HIS 98.544 1
ATOM 465 N N . THR 60 60 ? A 0.86036 -14.62502 13.88991 1 1 A THR 98.393 1
ATOM 466 C CA . THR 60 60 ? A 1.00490 -16.00892 13.47732 1 1 A THR 98.393 1
ATOM 467 C C . THR 60 60 ? A 0.03556 -16.26251 12.32478 1 1 A THR 98.393 1
ATOM 468 O O . THR 60 60 ? A -0.85309 -15.44410 12.04567 1 1 A THR 98.393 1
ATOM 469 C CB . THR 60 60 ? A 0.65922 -16.97677 14.61707 1 1 A THR 98.393 1
ATOM 470 O OG1 . THR 60 60 ? A -0.72247 -16.82336 14.95788 1 1 A THR 98.393 1
ATOM 471 C CG2 . THR 60 60 ? A 1.51824 -16.70786 15.84643 1 1 A THR 98.393 1
ATOM 472 N N . ARG 61 61 ? A 0.18124 -17.39279 11.65958 1 1 A ARG 97.489 1
ATOM 473 C CA . ARG 61 61 ? A -0.79039 -17.73037 10.61895 1 1 A ARG 97.489 1
ATOM 474 C C . ARG 61 61 ? A -2.20887 -17.78936 11.18310 1 1 A ARG 97.489 1
ATOM 475 O O . ARG 61 61 ? A -3.14785 -17.28986 10.56757 1 1 A ARG 97.489 1
ATOM 476 C CB . ARG 61 61 ? A -0.42392 -19.05194 9.94643 1 1 A ARG 97.489 1
ATOM 477 C CG . ARG 61 61 ? A 0.78960 -18.94756 9.03406 1 1 A ARG 97.489 1
ATOM 478 C CD . ARG 61 61 ? A 1.21750 -20.29355 8.49916 1 1 A ARG 97.489 1
ATOM 479 N NE . ARG 61 61 ? A 0.16735 -20.93541 7.71789 1 1 A ARG 97.489 1
ATOM 480 C CZ . ARG 61 61 ? A 0.17867 -22.20775 7.33791 1 1 A ARG 97.489 1
ATOM 481 N NH1 . ARG 61 61 ? A 1.19885 -22.99111 7.65446 1 1 A ARG 97.489 1
ATOM 482 N NH2 . ARG 61 61 ? A -0.82428 -22.68347 6.61979 1 1 A ARG 97.489 1
ATOM 483 N N . ASP 62 62 ? A -2.37839 -18.37815 12.35713 1 1 A ASP 97.327 1
ATOM 484 C CA . ASP 62 62 ? A -3.71155 -18.50449 12.93612 1 1 A ASP 97.327 1
ATOM 485 C C . ASP 62 62 ? A -4.30739 -17.14900 13.30331 1 1 A ASP 97.327 1
ATOM 486 O O . ASP 62 62 ? A -5.47948 -16.88255 13.02907 1 1 A ASP 97.327 1
ATOM 487 C CB . ASP 62 62 ? A -3.68528 -19.40152 14.17805 1 1 A ASP 97.327 1
ATOM 488 C CG . ASP 62 62 ? A -3.52524 -20.87399 13.85070 1 1 A ASP 97.327 1
ATOM 489 O OD1 . ASP 62 62 ? A -3.66030 -21.26204 12.67235 1 1 A ASP 97.327 1
ATOM 490 O OD2 . ASP 62 62 ? A -3.26852 -21.65119 14.79660 1 1 A ASP 97.327 1
ATOM 491 N N . SER 63 63 ? A -3.51337 -16.29088 13.94614 1 1 A SER 98.150 1
ATOM 492 C CA . SER 63 63 ? A -4.04733 -14.99107 14.34007 1 1 A SER 98.150 1
ATOM 493 C C . SER 63 63 ? A -4.28685 -14.09763 13.12565 1 1 A SER 98.150 1
ATOM 494 O O . SER 63 63 ? A -5.22811 -13.30136 13.12194 1 1 A SER 98.150 1
ATOM 495 C CB . SER 63 63 ? A -3.13643 -14.29721 15.36053 1 1 A SER 98.150 1
ATOM 496 O OG . SER 63 63 ? A -1.88274 -13.94530 14.81705 1 1 A SER 98.150 1
ATOM 497 N N . LEU 64 64 ? A -3.45709 -14.22529 12.10068 1 1 A LEU 98.650 1
ATOM 498 C CA . LEU 64 64 ? A -3.68348 -13.48551 10.86157 1 1 A LEU 98.650 1
ATOM 499 C C . LEU 64 64 ? A -5.04202 -13.83366 10.27044 1 1 A LEU 98.650 1
ATOM 500 O O . LEU 64 64 ? A -5.78889 -12.94626 9.83991 1 1 A LEU 98.650 1
ATOM 501 C CB . LEU 64 64 ? A -2.58828 -13.79488 9.83422 1 1 A LEU 98.650 1
ATOM 502 C CG . LEU 64 64 ? A -2.80818 -13.17638 8.45279 1 1 A LEU 98.650 1
ATOM 503 C CD1 . LEU 64 64 ? A -2.54020 -11.68497 8.47800 1 1 A LEU 98.650 1
ATOM 504 C CD2 . LEU 64 64 ? A -1.95497 -13.87600 7.40599 1 1 A LEU 98.650 1
ATOM 505 N N . ARG 65 65 ? A -5.35183 -15.10776 10.23026 1 1 A ARG 98.235 1
ATOM 506 C CA . ARG 65 65 ? A -6.61652 -15.54107 9.64216 1 1 A ARG 98.235 1
ATOM 507 C C . ARG 65 65 ? A -7.80368 -14.97322 10.40882 1 1 A ARG 98.235 1
ATOM 508 O O . ARG 65 65 ? A -8.77873 -14.50283 9.80971 1 1 A ARG 98.235 1
ATOM 509 C CB . ARG 65 65 ? A -6.67158 -17.06985 9.57607 1 1 A ARG 98.235 1
ATOM 510 C CG . ARG 65 65 ? A -5.65481 -17.62804 8.57716 1 1 A ARG 98.235 1
ATOM 511 C CD . ARG 65 65 ? A -5.46987 -19.12048 8.69219 1 1 A ARG 98.235 1
ATOM 512 N NE . ARG 65 65 ? A -6.57978 -19.84532 8.08801 1 1 A ARG 98.235 1
ATOM 513 C CZ . ARG 65 65 ? A -6.48537 -21.05226 7.53986 1 1 A ARG 98.235 1
ATOM 514 N NH1 . ARG 65 65 ? A -5.32558 -21.69001 7.49498 1 1 A ARG 98.235 1
ATOM 515 N NH2 . ARG 65 65 ? A -7.56356 -21.62156 7.01725 1 1 A ARG 98.235 1
ATOM 516 N N . ARG 66 66 ? A -7.72312 -14.98542 11.74084 1 1 A ARG 97.917 1
ATOM 517 C CA . ARG 66 66 ? A -8.80874 -14.42839 12.54426 1 1 A ARG 97.917 1
ATOM 518 C C . ARG 66 66 ? A -8.93993 -12.92333 12.34280 1 1 A ARG 97.917 1
ATOM 519 O O . ARG 66 66 ? A -10.05099 -12.40060 12.19903 1 1 A ARG 97.917 1
ATOM 520 C CB . ARG 66 66 ? A -8.59666 -14.73824 14.02882 1 1 A ARG 97.917 1
ATOM 521 C CG . ARG 66 66 ? A -8.68314 -16.21560 14.38960 1 1 A ARG 97.917 1
ATOM 522 C CD . ARG 66 66 ? A -8.73475 -16.41746 15.89658 1 1 A ARG 97.917 1
ATOM 523 N NE . ARG 66 66 ? A -7.52379 -15.94935 16.57510 1 1 A ARG 97.917 1
ATOM 524 C CZ . ARG 66 66 ? A -6.43741 -16.68732 16.79242 1 1 A ARG 97.917 1
ATOM 525 N NH1 . ARG 66 66 ? A -6.38537 -17.94948 16.38557 1 1 A ARG 97.917 1
ATOM 526 N NH2 . ARG 66 66 ? A -5.39594 -16.15307 17.42014 1 1 A ARG 97.917 1
ATOM 527 N N . ALA 67 67 ? A -7.81728 -12.21183 12.34124 1 1 A ALA 98.058 1
ATOM 528 C CA . ALA 67 67 ? A -7.85232 -10.76143 12.18924 1 1 A ALA 98.058 1
ATOM 529 C C . ALA 67 67 ? A -8.30896 -10.35769 10.79382 1 1 A ALA 98.058 1
ATOM 530 O O . ALA 67 67 ? A -9.01620 -9.35611 10.62968 1 1 A ALA 98.058 1
ATOM 531 C CB . ALA 67 67 ? A -6.48000 -10.16810 12.49448 1 1 A ALA 98.058 1
ATOM 532 N N . ALA 68 68 ? A -7.90627 -11.11494 9.79057 1 1 A ALA 98.674 1
ATOM 533 C CA . ALA 68 68 ? A -8.31206 -10.81183 8.42283 1 1 A ALA 98.674 1
ATOM 534 C C . ALA 68 68 ? A -9.81828 -10.96114 8.25362 1 1 A ALA 98.674 1
ATOM 535 O O . ALA 68 68 ? A -10.46901 -10.11216 7.63350 1 1 A ALA 98.674 1
ATOM 536 C CB . ALA 68 68 ? A -7.56743 -11.71180 7.44074 1 1 A ALA 98.674 1
ATOM 537 N N . VAL 69 69 ? A -10.38256 -12.03906 8.79530 1 1 A VAL 97.953 1
ATOM 538 C CA . VAL 69 69 ? A -11.82571 -12.22671 8.72405 1 1 A VAL 97.953 1
ATOM 539 C C . VAL 69 69 ? A -12.54538 -11.07929 9.42715 1 1 A VAL 97.953 1
ATOM 540 O O . VAL 69 69 ? A -13.53686 -10.54375 8.91159 1 1 A VAL 97.953 1
ATOM 541 C CB . VAL 69 69 ? A -12.23318 -13.58669 9.32027 1 1 A VAL 97.953 1
ATOM 542 C CG1 . VAL 69 69 ? A -13.74124 -13.67796 9.48690 1 1 A VAL 97.953 1
ATOM 543 C CG2 . VAL 69 69 ? A -11.73920 -14.71385 8.42185 1 1 A VAL 97.953 1
ATOM 544 N N . ALA 70 70 ? A -12.05213 -10.67695 10.59320 1 1 A ALA 97.667 1
ATOM 545 C CA . ALA 70 70 ? A -12.68451 -9.58588 11.32943 1 1 A ALA 97.667 1
ATOM 546 C C . ALA 70 70 ? A -12.64478 -8.28385 10.53749 1 1 A ALA 97.667 1
ATOM 547 O O . ALA 70 70 ? A -13.62780 -7.53546 10.50760 1 1 A ALA 97.667 1
ATOM 548 C CB . ALA 70 70 ? A -12.01027 -9.40520 12.68911 1 1 A ALA 97.667 1
ATOM 549 N N . ALA 71 71 ? A -11.51660 -7.99487 9.90335 1 1 A ALA 97.995 1
ATOM 550 C CA . ALA 71 71 ? A -11.39432 -6.76819 9.12318 1 1 A ALA 97.995 1
ATOM 551 C C . ALA 71 71 ? A -12.35263 -6.77313 7.93673 1 1 A ALA 97.995 1
ATOM 552 O O . ALA 71 71 ? A -13.01399 -5.76910 7.65201 1 1 A ALA 97.995 1
ATOM 553 C CB . ALA 71 71 ? A -9.95465 -6.58706 8.64834 1 1 A ALA 97.995 1
ATOM 554 N N . VAL 72 72 ? A -12.42966 -7.89564 7.24394 1 1 A VAL 97.086 1
ATOM 555 C CA . VAL 72 72 ? A -13.32635 -7.99127 6.09780 1 1 A VAL 97.086 1
ATOM 556 C C . VAL 72 72 ? A -14.77934 -7.86731 6.54909 1 1 A VAL 97.086 1
ATOM 557 O O . VAL 72 72 ? A -15.58119 -7.17457 5.91374 1 1 A VAL 97.086 1
ATOM 558 C CB . VAL 72 72 ? A -13.07862 -9.29937 5.32417 1 1 A VAL 97.086 1
ATOM 559 C CG1 . VAL 72 72 ? A -14.13827 -9.50093 4.24650 1 1 A VAL 97.086 1
ATOM 560 C CG2 . VAL 72 72 ? A -11.68141 -9.27215 4.70745 1 1 A VAL 97.086 1
ATOM 561 N N . ASP 73 73 ? A -15.12519 -8.51705 7.65654 1 1 A ASP 96.929 1
ATOM 562 C CA . ASP 73 73 ? A -16.48672 -8.42143 8.17344 1 1 A ASP 96.929 1
ATOM 563 C C . ASP 73 73 ? A -16.84834 -6.99789 8.57701 1 1 A ASP 96.929 1
ATOM 564 O O . ASP 73 73 ? A -18.01859 -6.61421 8.52957 1 1 A ASP 96.929 1
ATOM 565 C CB . ASP 73 73 ? A -16.68045 -9.36039 9.36995 1 1 A ASP 96.929 1
ATOM 566 C CG . ASP 73 73 ? A -16.77824 -10.82170 8.97240 1 1 A ASP 96.929 1
ATOM 567 O OD1 . ASP 73 73 ? A -16.91204 -11.12072 7.76884 1 1 A ASP 96.929 1
ATOM 568 O OD2 . ASP 73 73 ? A -16.74544 -11.67270 9.88380 1 1 A ASP 96.929 1
ATOM 569 N N . ALA 74 74 ? A -15.85997 -6.21343 8.97991 1 1 A ALA 96.955 1
ATOM 570 C CA . ALA 74 74 ? A -16.08904 -4.81623 9.32233 1 1 A ALA 96.955 1
ATOM 571 C C . ALA 74 74 ? A -16.25760 -3.92662 8.09532 1 1 A ALA 96.955 1
ATOM 572 O O . ALA 74 74 ? A -16.62627 -2.75865 8.23612 1 1 A ALA 96.955 1
ATOM 573 C CB . ALA 74 74 ? A -14.94621 -4.29543 10.19215 1 1 A ALA 96.955 1
ATOM 574 N N . GLY 75 75 ? A -15.96903 -4.44069 6.91271 1 1 A GLY 95.585 1
ATOM 575 C CA . GLY 75 75 ? A -16.15493 -3.69689 5.67893 1 1 A GLY 95.585 1
ATOM 576 C C . GLY 75 75 ? A -14.89791 -3.13401 5.05694 1 1 A GLY 95.585 1
ATOM 577 O O . GLY 75 75 ? A -14.99123 -2.40220 4.06098 1 1 A GLY 95.585 1
ATOM 578 N N . VAL 76 76 ? A -13.73186 -3.45226 5.60617 1 1 A VAL 97.019 1
ATOM 579 C CA . VAL 76 76 ? A -12.47983 -2.98257 5.03061 1 1 A VAL 97.019 1
ATOM 580 C C . VAL 76 76 ? A -12.40402 -3.41993 3.56701 1 1 A VAL 97.019 1
ATOM 581 O O . VAL 76 76 ? A -12.72673 -4.55950 3.22807 1 1 A VAL 97.019 1
ATOM 582 C CB . VAL 76 76 ? A -11.27625 -3.50711 5.83227 1 1 A VAL 97.019 1
ATOM 583 C CG1 . VAL 76 76 ? A -9.95769 -3.19046 5.13298 1 1 A VAL 97.019 1
ATOM 584 C CG2 . VAL 76 76 ? A -11.28858 -2.89375 7.23488 1 1 A VAL 97.019 1
ATOM 585 N N . GLY 77 77 ? A -11.97346 -2.51036 2.70533 1 1 A GLY 94.034 1
ATOM 586 C CA . GLY 77 77 ? A -12.01058 -2.75327 1.27278 1 1 A GLY 94.034 1
ATOM 587 C C . GLY 77 77 ? A -10.98936 -3.74127 0.75404 1 1 A GLY 94.034 1
ATOM 588 O O . GLY 77 77 ? A -11.22312 -4.38818 -0.27273 1 1 A GLY 94.034 1
ATOM 589 N N . GLY 78 78 ? A -9.85126 -3.87047 1.42817 1 1 A GLY 95.646 1
ATOM 590 C CA . GLY 78 78 ? A -8.82926 -4.80351 0.99131 1 1 A GLY 95.646 1
ATOM 591 C C . GLY 78 78 ? A -7.81179 -5.03958 2.07836 1 1 A GLY 95.646 1
ATOM 592 O O . GLY 78 78 ? A -7.76226 -4.32127 3.07998 1 1 A GLY 95.646 1
ATOM 593 N N . LEU 79 79 ? A -7.00374 -6.06927 1.87728 1 1 A LEU 97.856 1
ATOM 594 C CA . LEU 79 79 ? A -5.92237 -6.41108 2.78843 1 1 A LEU 97.856 1
ATOM 595 C C . LEU 79 79 ? A -4.62235 -6.43012 2.00664 1 1 A LEU 97.856 1
ATOM 596 O O . LEU 79 79 ? A -4.58618 -6.92150 0.88000 1 1 A LEU 97.856 1
ATOM 597 C CB . LEU 79 79 ? A -6.14319 -7.79206 3.41356 1 1 A LEU 97.856 1
ATOM 598 C CG . LEU 79 79 ? A -7.47565 -8.03574 4.11382 1 1 A LEU 97.856 1
ATOM 599 C CD1 . LEU 79 79 ? A -7.57391 -9.49918 4.53703 1 1 A LEU 97.856 1
ATOM 600 C CD2 . LEU 79 79 ? A -7.63568 -7.11179 5.30785 1 1 A LEU 97.856 1
ATOM 601 N N . ASN 80 80 ? A -3.56138 -5.90644 2.60242 1 1 A ASN 97.610 1
ATOM 602 C CA . ASN 80 80 ? A -2.23907 -5.92779 1.98976 1 1 A ASN 97.610 1
ATOM 603 C C . ASN 80 80 ? A -1.30565 -6.68776 2.91925 1 1 A ASN 97.610 1
ATOM 604 O O . ASN 80 80 ? A -1.08326 -6.27161 4.05547 1 1 A ASN 97.610 1
ATOM 605 C CB . ASN 80 80 ? A -1.72946 -4.50422 1.75471 1 1 A ASN 97.610 1
ATOM 606 C CG . ASN 80 80 ? A -0.46030 -4.46753 0.93258 1 1 A ASN 97.610 1
ATOM 607 O OD1 . ASN 80 80 ? A -0.40942 -5.02157 -0.16932 1 1 A ASN 97.610 1
ATOM 608 N ND2 . ASN 80 80 ? A 0.56746 -3.81198 1.44265 1 1 A ASN 97.610 1
ATOM 609 N N . LEU 81 81 ? A -0.77150 -7.80129 2.44111 1 1 A LEU 97.014 1
ATOM 610 C CA . LEU 81 81 ? A -0.06962 -8.74718 3.29693 1 1 A LEU 97.014 1
ATOM 611 C C . LEU 81 81 ? A 1.43878 -8.67312 3.10302 1 1 A LEU 97.014 1
ATOM 612 O O . LEU 81 81 ? A 1.93347 -8.66385 1.97484 1 1 A LEU 97.014 1
ATOM 613 C CB . LEU 81 81 ? A -0.57036 -10.16459 3.01242 1 1 A LEU 97.014 1
ATOM 614 C CG . LEU 81 81 ? A -0.03695 -11.28230 3.90294 1 1 A LEU 97.014 1
ATOM 615 C CD1 . LEU 81 81 ? A -0.38709 -11.03722 5.36421 1 1 A LEU 97.014 1
ATOM 616 C CD2 . LEU 81 81 ? A -0.59463 -12.62111 3.42728 1 1 A LEU 97.014 1
ATOM 617 N N . PHE 82 82 ? A 2.14870 -8.63252 4.23116 1 1 A PHE 96.447 1
ATOM 618 C CA . PHE 82 82 ? A 3.60285 -8.67523 4.26695 1 1 A PHE 96.447 1
ATOM 619 C C . PHE 82 82 ? A 4.04183 -9.93248 5.00385 1 1 A PHE 96.447 1
ATOM 620 O O . PHE 82 82 ? A 3.56575 -10.20719 6.10479 1 1 A PHE 96.447 1
ATOM 621 C CB . PHE 82 82 ? A 4.17817 -7.47167 5.02038 1 1 A PHE 96.447 1
ATOM 622 C CG . PHE 82 82 ? A 3.87119 -6.13711 4.40880 1 1 A PHE 96.447 1
ATOM 623 C CD1 . PHE 82 82 ? A 2.66718 -5.50147 4.66971 1 1 A PHE 96.447 1
ATOM 624 C CD2 . PHE 82 82 ? A 4.78981 -5.51622 3.58192 1 1 A PHE 96.447 1
ATOM 625 C CE1 . PHE 82 82 ? A 2.38743 -4.26083 4.11485 1 1 A PHE 96.447 1
ATOM 626 C CE2 . PHE 82 82 ? A 4.51958 -4.27541 3.02374 1 1 A PHE 96.447 1
ATOM 627 C CZ . PHE 82 82 ? A 3.31647 -3.64615 3.28983 1 1 A PHE 96.447 1
ATOM 628 N N . GLY 83 83 ? A 4.96889 -10.68124 4.41659 1 1 A GLY 97.046 1
ATOM 629 C CA . GLY 83 83 ? A 5.53248 -11.84095 5.08975 1 1 A GLY 97.046 1
ATOM 630 C C . GLY 83 83 ? A 6.83997 -11.48866 5.76863 1 1 A GLY 97.046 1
ATOM 631 O O . GLY 83 83 ? A 7.65716 -10.75167 5.21451 1 1 A GLY 97.046 1
ATOM 632 N N . VAL 84 84 ? A 7.03874 -12.02344 6.97432 1 1 A VAL 95.587 1
ATOM 633 C CA . VAL 84 84 ? A 8.25432 -11.79100 7.74244 1 1 A VAL 95.587 1
ATOM 634 C C . VAL 84 84 ? A 8.90949 -13.14030 8.00794 1 1 A VAL 95.587 1
ATOM 635 O O . VAL 84 84 ? A 8.47637 -13.87246 8.89987 1 1 A VAL 95.587 1
ATOM 636 C CB . VAL 84 84 ? A 7.95994 -11.06531 9.07040 1 1 A VAL 95.587 1
ATOM 637 C CG1 . VAL 84 84 ? A 9.26460 -10.74367 9.79780 1 1 A VAL 95.587 1
ATOM 638 C CG2 . VAL 84 84 ? A 7.14794 -9.79396 8.82378 1 1 A VAL 95.587 1
ATOM 639 N N . PRO 85 85 ? A 9.92915 -13.49176 7.23486 1 1 A PRO 96.524 1
ATOM 640 C CA . PRO 85 85 ? A 10.57706 -14.78366 7.44263 1 1 A PRO 96.524 1
ATOM 641 C C . PRO 85 85 ? A 11.49233 -14.76212 8.65714 1 1 A PRO 96.524 1
ATOM 642 O O . PRO 85 85 ? A 11.83540 -13.69634 9.17594 1 1 A PRO 96.524 1
ATOM 643 C CB . PRO 85 85 ? A 11.39324 -14.97542 6.16261 1 1 A PRO 96.524 1
ATOM 644 C CG . PRO 85 85 ? A 11.76459 -13.57963 5.77897 1 1 A PRO 96.524 1
ATOM 645 C CD . PRO 85 85 ? A 10.55884 -12.73791 6.13843 1 1 A PRO 96.524 1
ATOM 646 N N . ARG 86 86 ? A 11.89566 -15.93652 9.10889 1 1 A ARG 95.838 1
ATOM 647 C CA . ARG 86 86 ? A 12.93152 -16.02396 10.12430 1 1 A ARG 95.838 1
ATOM 648 C C . ARG 86 86 ? A 14.24668 -15.49576 9.56597 1 1 A ARG 95.838 1
ATOM 649 O O . ARG 86 86 ? A 14.52602 -15.63533 8.37232 1 1 A ARG 95.838 1
ATOM 650 C CB . ARG 86 86 ? A 13.10124 -17.46716 10.59376 1 1 A ARG 95.838 1
ATOM 651 C CG . ARG 86 86 ? A 11.91334 -17.97437 11.39655 1 1 A ARG 95.838 1
ATOM 652 C CD . ARG 86 86 ? A 12.02001 -19.45335 11.68623 1 1 A ARG 95.838 1
ATOM 653 N NE . ARG 86 86 ? A 11.90639 -20.24450 10.46363 1 1 A ARG 95.838 1
ATOM 654 C CZ . ARG 86 86 ? A 11.87646 -21.57348 10.43074 1 1 A ARG 95.838 1
ATOM 655 N NH1 . ARG 86 86 ? A 11.94453 -22.27475 11.55420 1 1 A ARG 95.838 1
ATOM 656 N NH2 . ARG 86 86 ? A 11.76577 -22.18728 9.26051 1 1 A ARG 95.838 1
ATOM 657 N N . ASP 87 87 ? A 15.06195 -14.90051 10.43021 1 1 A ASP 93.501 1
ATOM 658 C CA . ASP 87 87 ? A 16.34851 -14.36571 9.99452 1 1 A ASP 93.501 1
ATOM 659 C C . ASP 87 87 ? A 17.18189 -15.41454 9.27258 1 1 A ASP 93.501 1
ATOM 660 O O . ASP 87 87 ? A 17.87168 -15.11220 8.29992 1 1 A ASP 93.501 1
ATOM 661 C CB . ASP 87 87 ? A 17.14303 -13.82358 11.18569 1 1 A ASP 93.501 1
ATOM 662 C CG . ASP 87 87 ? A 16.60793 -12.49842 11.69928 1 1 A ASP 93.501 1
ATOM 663 O OD1 . ASP 87 87 ? A 15.81753 -11.84083 10.99338 1 1 A ASP 93.501 1
ATOM 664 O OD2 . ASP 87 87 ? A 16.99608 -12.11387 12.82508 1 1 A ASP 93.501 1
ATOM 665 N N . GLN 88 88 ? A 17.11788 -16.65138 9.74375 1 1 A GLN 95.235 1
ATOM 666 C CA . GLN 88 88 ? A 17.90980 -17.72340 9.15410 1 1 A GLN 95.235 1
ATOM 667 C C . GLN 88 88 ? A 17.50839 -18.04074 7.71924 1 1 A GLN 95.235 1
ATOM 668 O O . GLN 88 88 ? A 18.27810 -18.65961 6.98282 1 1 A GLN 95.235 1
ATOM 669 C CB . GLN 88 88 ? A 17.79413 -18.99127 10.00609 1 1 A GLN 95.235 1
ATOM 670 C CG . GLN 88 88 ? A 16.38568 -19.56973 10.05556 1 1 A GLN 95.235 1
ATOM 671 C CD . GLN 88 88 ? A 16.22436 -20.66803 11.08026 1 1 A GLN 95.235 1
ATOM 672 O OE1 . GLN 88 88 ? A 16.40590 -21.84986 10.78482 1 1 A GLN 95.235 1
ATOM 673 N NE2 . GLN 88 88 ? A 15.89229 -20.26948 12.30276 1 1 A GLN 95.235 1
ATOM 674 N N . ASP 89 89 ? A 16.30265 -17.63627 7.32335 1 1 A ASP 96.332 1
ATOM 675 C CA . ASP 89 89 ? A 15.81134 -17.91629 5.97819 1 1 A ASP 96.332 1
ATOM 676 C C . ASP 89 89 ? A 16.06793 -16.77934 4.99486 1 1 A ASP 96.332 1
ATOM 677 O O . ASP 89 89 ? A 15.78309 -16.91836 3.80095 1 1 A ASP 96.332 1
ATOM 678 C CB . ASP 89 89 ? A 14.31277 -18.22569 6.01623 1 1 A ASP 96.332 1
ATOM 679 C CG . ASP 89 89 ? A 14.00775 -19.50034 6.78069 1 1 A ASP 96.332 1
ATOM 680 O OD1 . ASP 89 89 ? A 14.82737 -20.43784 6.73812 1 1 A ASP 96.332 1
ATOM 681 O OD2 . ASP 89 89 ? A 12.93537 -19.56229 7.41787 1 1 A ASP 96.332 1
ATOM 682 N N . LYS 90 90 ? A 16.59240 -15.65626 5.47911 1 1 A LYS 96.368 1
ATOM 683 C CA . LYS 90 90 ? A 16.90619 -14.54166 4.60020 1 1 A LYS 96.368 1
ATOM 684 C C . LYS 90 90 ? A 18.19952 -14.80857 3.84374 1 1 A LYS 96.368 1
ATOM 685 O O . LYS 90 90 ? A 19.09583 -15.49735 4.33422 1 1 A LYS 96.368 1
ATOM 686 C CB . LYS 90 90 ? A 17.04708 -13.24625 5.40054 1 1 A LYS 96.368 1
ATOM 687 C CG . LYS 90 90 ? A 15.77674 -12.80409 6.09112 1 1 A LYS 96.368 1
ATOM 688 C CD . LYS 90 90 ? A 15.98801 -11.50033 6.83110 1 1 A LYS 96.368 1
ATOM 689 C CE . LYS 90 90 ? A 14.71551 -11.01876 7.49483 1 1 A LYS 96.368 1
ATOM 690 N NZ . LYS 90 90 ? A 14.92185 -9.71908 8.18658 1 1 A LYS 96.368 1
ATOM 691 N N . ASP 91 91 ? A 18.30730 -14.25682 2.64553 1 1 A ASP 97.489 1
ATOM 692 C CA . ASP 91 91 ? A 19.54299 -14.33449 1.88375 1 1 A ASP 97.489 1
ATOM 693 C C . ASP 91 91 ? A 19.67591 -13.11308 0.99019 1 1 A ASP 97.489 1
ATOM 694 O O . ASP 91 91 ? A 18.82609 -12.21531 1.00982 1 1 A ASP 97.489 1
ATOM 695 C CB . ASP 91 91 ? A 19.64323 -15.64989 1.08830 1 1 A ASP 97.489 1
ATOM 696 C CG . ASP 91 91 ? A 18.54422 -15.83408 0.05679 1 1 A ASP 97.489 1
ATOM 697 O OD1 . ASP 91 91 ? A 18.04869 -14.83928 -0.51468 1 1 A ASP 97.489 1
ATOM 698 O OD2 . ASP 91 91 ? A 18.18166 -17.00199 -0.20782 1 1 A ASP 97.489 1
ATOM 699 N N . ALA 92 92 ? A 20.74582 -13.06130 0.21510 1 1 A ALA 95.390 1
ATOM 700 C CA . ALA 92 92 ? A 21.06809 -11.87290 -0.55937 1 1 A ALA 95.390 1
ATOM 701 C C . ALA 92 92 ? A 20.07682 -11.59298 -1.67851 1 1 A ALA 95.390 1
ATOM 702 O O . ALA 92 92 ? A 19.98201 -10.45356 -2.14470 1 1 A ALA 95.390 1
ATOM 703 C CB . ALA 92 92 ? A 22.47837 -11.98794 -1.13221 1 1 A ALA 95.390 1
ATOM 704 N N . THR 93 93 ? A 19.34351 -12.60256 -2.12947 1 1 A THR 95.306 1
ATOM 705 C CA . THR 93 93 ? A 18.41346 -12.44057 -3.23954 1 1 A THR 95.306 1
ATOM 706 C C . THR 93 93 ? A 16.95146 -12.53388 -2.82337 1 1 A THR 95.306 1
ATOM 707 O O . THR 93 93 ? A 16.06757 -12.46467 -3.67742 1 1 A THR 95.306 1
ATOM 708 C CB . THR 93 93 ? A 18.67433 -13.48238 -4.33862 1 1 A THR 95.306 1
ATOM 709 O OG1 . THR 93 93 ? A 18.45174 -14.79956 -3.82434 1 1 A THR 95.306 1
ATOM 710 C CG2 . THR 93 93 ? A 20.09779 -13.36931 -4.85969 1 1 A THR 95.306 1
ATOM 711 N N . GLY 94 94 ? A 16.66931 -12.70115 -1.54392 1 1 A GLY 97.307 1
ATOM 712 C CA . GLY 94 94 ? A 15.29905 -12.76906 -1.07295 1 1 A GLY 97.307 1
ATOM 713 C C . GLY 94 94 ? A 14.54208 -13.99915 -1.52662 1 1 A GLY 97.307 1
ATOM 714 O O . GLY 94 94 ? A 13.34279 -13.91794 -1.80788 1 1 A GLY 97.307 1
ATOM 715 N N . SER 95 95 ? A 15.21487 -15.14055 -1.57414 1 1 A SER 97.213 1
ATOM 716 C CA . SER 95 95 ? A 14.58864 -16.34377 -2.11758 1 1 A SER 97.213 1
ATOM 717 C C . SER 95 95 ? A 13.37485 -16.80425 -1.31234 1 1 A SER 97.213 1
ATOM 718 O O . SER 95 95 ? A 12.48083 -17.45597 -1.86626 1 1 A SER 97.213 1
ATOM 719 C CB . SER 95 95 ? A 15.60795 -17.48040 -2.22193 1 1 A SER 97.213 1
ATOM 720 O OG . SER 95 95 ? A 16.09212 -17.86845 -0.95594 1 1 A SER 97.213 1
ATOM 721 N N . ALA 96 96 ? A 13.31372 -16.46958 -0.02771 1 1 A ALA 97.088 1
ATOM 722 C CA . ALA 96 96 ? A 12.14927 -16.83837 0.77234 1 1 A ALA 97.088 1
ATOM 723 C C . ALA 96 96 ? A 10.86493 -16.20703 0.24051 1 1 A ALA 97.088 1
ATOM 724 O O . ALA 96 96 ? A 9.77311 -16.73416 0.45680 1 1 A ALA 97.088 1
ATOM 725 C CB . ALA 96 96 ? A 12.36602 -16.44152 2.23338 1 1 A ALA 97.088 1
ATOM 726 N N . GLY 97 97 ? A 10.98537 -15.08265 -0.44952 1 1 A GLY 97.917 1
ATOM 727 C CA . GLY 97 97 ? A 9.81150 -14.41346 -0.98840 1 1 A GLY 97.917 1
ATOM 728 C C . GLY 97 97 ? A 9.16418 -15.12241 -2.16083 1 1 A GLY 97.917 1
ATOM 729 O O . GLY 97 97 ? A 7.97303 -14.92379 -2.42022 1 1 A GLY 97.917 1
ATOM 730 N N . VAL 98 98 ? A 9.94029 -15.93370 -2.87887 1 1 A VAL 96.333 1
ATOM 731 C CA . VAL 98 98 ? A 9.39523 -16.67326 -4.01358 1 1 A VAL 96.333 1
ATOM 732 C C . VAL 98 98 ? A 9.16167 -18.14448 -3.69423 1 1 A VAL 96.333 1
ATOM 733 O O . VAL 98 98 ? A 8.55510 -18.86180 -4.49633 1 1 A VAL 96.333 1
ATOM 734 C CB . VAL 98 98 ? A 10.28172 -16.54354 -5.27394 1 1 A VAL 96.333 1
ATOM 735 C CG1 . VAL 98 98 ? A 10.37895 -15.07699 -5.69827 1 1 A VAL 96.333 1
ATOM 736 C CG2 . VAL 98 98 ? A 11.66625 -17.12126 -5.03750 1 1 A VAL 96.333 1
ATOM 737 N N . ASP 99 99 ? A 9.60759 -18.59572 -2.54835 1 1 A ASP 98.012 1
ATOM 738 C CA . ASP 99 99 ? A 9.43629 -19.98457 -2.13602 1 1 A ASP 98.012 1
ATOM 739 C C . ASP 99 99 ? A 7.94975 -20.26743 -1.91485 1 1 A ASP 98.012 1
ATOM 740 O O . ASP 99 99 ? A 7.31137 -19.58516 -1.10828 1 1 A ASP 98.012 1
ATOM 741 C CB . ASP 99 99 ? A 10.23757 -20.21244 -0.85122 1 1 A ASP 98.012 1
ATOM 742 C CG . ASP 99 99 ? A 10.28606 -21.65870 -0.39423 1 1 A ASP 98.012 1
ATOM 743 O OD1 . ASP 99 99 ? A 9.39716 -22.45437 -0.76703 1 1 A ASP 98.012 1
ATOM 744 O OD2 . ASP 99 99 ? A 11.22628 -21.99331 0.35951 1 1 A ASP 98.012 1
ATOM 745 N N . PRO 100 100 ? A 7.39182 -21.25858 -2.59976 1 1 A PRO 96.869 1
ATOM 746 C CA . PRO 100 100 ? A 5.97406 -21.55189 -2.37358 1 1 A PRO 96.869 1
ATOM 747 C C . PRO 100 100 ? A 5.66266 -21.96358 -0.94012 1 1 A PRO 96.869 1
ATOM 748 O O . PRO 100 100 ? A 4.51573 -21.82624 -0.50133 1 1 A PRO 96.869 1
ATOM 749 C CB . PRO 100 100 ? A 5.67693 -22.68530 -3.36194 1 1 A PRO 96.869 1
ATOM 750 C CG . PRO 100 100 ? A 7.01010 -23.26683 -3.70238 1 1 A PRO 96.869 1
ATOM 751 C CD . PRO 100 100 ? A 7.98265 -22.12870 -3.62891 1 1 A PRO 96.869 1
ATOM 752 N N . ASP 101 101 ? A 6.64617 -22.44242 -0.20621 1 1 A ASP 96.686 1
ATOM 753 C CA . ASP 101 101 ? A 6.47240 -22.79065 1.19503 1 1 A ASP 96.686 1
ATOM 754 C C . ASP 101 101 ? A 6.93328 -21.68899 2.14079 1 1 A ASP 96.686 1
ATOM 755 O O . ASP 101 101 ? A 6.93947 -21.88612 3.36063 1 1 A ASP 96.686 1
ATOM 756 C CB . ASP 101 101 ? A 7.21085 -24.09271 1.51755 1 1 A ASP 96.686 1
ATOM 757 C CG . ASP 101 101 ? A 6.63976 -25.28054 0.76736 1 1 A ASP 96.686 1
ATOM 758 O OD1 . ASP 101 101 ? A 5.40993 -25.32219 0.54420 1 1 A ASP 96.686 1
ATOM 759 O OD2 . ASP 101 101 ? A 7.42378 -26.18146 0.40762 1 1 A ASP 96.686 1
ATOM 760 N N . GLY 102 102 ? A 7.30324 -20.53552 1.60769 1 1 A GLY 98.235 1
ATOM 761 C CA . GLY 102 102 ? A 7.66963 -19.39715 2.43592 1 1 A GLY 98.235 1
ATOM 762 C C . GLY 102 102 ? A 6.45760 -18.79847 3.12607 1 1 A GLY 98.235 1
ATOM 763 O O . GLY 102 102 ? A 5.31810 -18.99093 2.70019 1 1 A GLY 98.235 1
ATOM 764 N N . ILE 103 103 ? A 6.71937 -18.03163 4.18792 1 1 A ILE 97.979 1
ATOM 765 C CA . ILE 103 103 ? A 5.62979 -17.57131 5.04033 1 1 A ILE 97.979 1
ATOM 766 C C . ILE 103 103 ? A 4.62942 -16.69529 4.28775 1 1 A ILE 97.979 1
ATOM 767 O O . ILE 103 103 ? A 3.41534 -16.80366 4.50583 1 1 A ILE 97.979 1
ATOM 768 C CB . ILE 103 103 ? A 6.18149 -16.84402 6.29391 1 1 A ILE 97.979 1
ATOM 769 C CG1 . ILE 103 103 ? A 5.03686 -16.47257 7.25120 1 1 A ILE 97.979 1
ATOM 770 C CG2 . ILE 103 103 ? A 6.99332 -15.61456 5.91267 1 1 A ILE 97.979 1
ATOM 771 C CD1 . ILE 103 103 ? A 4.27322 -17.66993 7.80152 1 1 A ILE 97.979 1
ATOM 772 N N . LEU 104 104 ? A 5.10068 -15.83553 3.38774 1 1 A LEU 98.018 1
ATOM 773 C CA . LEU 104 104 ? A 4.16493 -14.97028 2.67352 1 1 A LEU 98.018 1
ATOM 774 C C . LEU 104 104 ? A 3.23808 -15.78758 1.78331 1 1 A LEU 98.018 1
ATOM 775 O O . LEU 104 104 ? A 2.01916 -15.59314 1.79210 1 1 A LEU 98.018 1
ATOM 776 C CB . LEU 104 104 ? A 4.90492 -13.92105 1.83738 1 1 A LEU 98.018 1
ATOM 777 C CG . LEU 104 104 ? A 4.00676 -13.04676 0.95252 1 1 A LEU 98.018 1
ATOM 778 C CD1 . LEU 104 104 ? A 2.97473 -12.28371 1.78584 1 1 A LEU 98.018 1
ATOM 779 C CD2 . LEU 104 104 ? A 4.85366 -12.07706 0.13445 1 1 A LEU 98.018 1
ATOM 780 N N . ASN 105 105 ? A 3.79482 -16.70023 1.00757 1 1 A ASN 98.758 1
ATOM 781 C CA . ASN 105 105 ? A 2.98419 -17.43726 0.04422 1 1 A ASN 98.758 1
ATOM 782 C C . ASN 105 105 ? A 2.05153 -18.43047 0.72709 1 1 A ASN 98.758 1
ATOM 783 O O . ASN 105 105 ? A 0.91056 -18.61603 0.29151 1 1 A ASN 98.758 1
ATOM 784 C CB . ASN 105 105 ? A 3.88480 -18.11158 -0.98969 1 1 A ASN 98.758 1
ATOM 785 C CG . ASN 105 105 ? A 4.54235 -17.07724 -1.88703 1 1 A ASN 98.758 1
ATOM 786 O OD1 . ASN 105 105 ? A 3.92706 -16.07966 -2.25918 1 1 A ASN 98.758 1
ATOM 787 N ND2 . ASN 105 105 ? A 5.80529 -17.30532 -2.23228 1 1 A ASN 98.758 1
ATOM 788 N N . VAL 106 106 ? A 2.50671 -19.04515 1.81476 1 1 A VAL 98.040 1
ATOM 789 C CA . VAL 106 106 ? A 1.63049 -19.91753 2.58740 1 1 A VAL 98.040 1
ATOM 790 C C . VAL 106 106 ? A 0.46306 -19.11707 3.16755 1 1 A VAL 98.040 1
ATOM 791 O O . VAL 106 106 ? A -0.69497 -19.54466 3.10675 1 1 A VAL 98.040 1
ATOM 792 C CB . VAL 106 106 ? A 2.41879 -20.63399 3.70314 1 1 A VAL 98.040 1
ATOM 793 C CG1 . VAL 106 106 ? A 1.47404 -21.32810 4.66900 1 1 A VAL 98.040 1
ATOM 794 C CG2 . VAL 106 106 ? A 3.38961 -21.63714 3.09236 1 1 A VAL 98.040 1
ATOM 795 N N . ALA 107 107 ? A 0.75551 -17.94344 3.72201 1 1 A ALA 98.571 1
ATOM 796 C CA . ALA 107 107 ? A -0.29330 -17.12196 4.31635 1 1 A ALA 98.571 1
ATOM 797 C C . ALA 107 107 ? A -1.25610 -16.58117 3.26388 1 1 A ALA 98.571 1
ATOM 798 O O . ALA 107 107 ? A -2.45850 -16.46700 3.52370 1 1 A ALA 98.571 1
ATOM 799 C CB . ALA 107 107 ? A 0.32327 -15.98075 5.12092 1 1 A ALA 98.571 1
ATOM 800 N N . LEU 108 108 ? A -0.75108 -16.22746 2.08975 1 1 A LEU 98.710 1
ATOM 801 C CA . LEU 108 108 ? A -1.63606 -15.80009 1.00895 1 1 A LEU 98.710 1
ATOM 802 C C . LEU 108 108 ? A -2.62263 -16.90500 0.65030 1 1 A LEU 98.710 1
ATOM 803 O O . LEU 108 108 ? A -3.80832 -16.63900 0.43513 1 1 A LEU 98.710 1
ATOM 804 C CB . LEU 108 108 ? A -0.83163 -15.39520 -0.23132 1 1 A LEU 98.710 1
ATOM 805 C CG . LEU 108 108 ? A -0.14418 -14.03503 -0.17812 1 1 A LEU 98.710 1
ATOM 806 C CD1 . LEU 108 108 ? A 0.86341 -13.90992 -1.31767 1 1 A LEU 98.710 1
ATOM 807 C CD2 . LEU 108 108 ? A -1.17509 -12.90864 -0.25274 1 1 A LEU 98.710 1
ATOM 808 N N . ARG 109 109 ? A -2.13384 -18.14867 0.58051 1 1 A ARG 98.624 1
ATOM 809 C CA . ARG 109 109 ? A -3.03991 -19.25847 0.29191 1 1 A ARG 98.624 1
ATOM 810 C C . ARG 109 109 ? A -4.05757 -19.44923 1.40611 1 1 A ARG 98.624 1
ATOM 811 O O . ARG 109 109 ? A -5.23008 -19.71949 1.13451 1 1 A ARG 98.624 1
ATOM 812 C CB . ARG 109 109 ? A -2.26332 -20.55372 0.04625 1 1 A ARG 98.624 1
ATOM 813 C CG . ARG 109 109 ? A -1.49995 -20.56067 -1.27490 1 1 A ARG 98.624 1
ATOM 814 C CD . ARG 109 109 ? A -1.03980 -21.95870 -1.65560 1 1 A ARG 98.624 1
ATOM 815 N NE . ARG 109 109 ? A -0.07479 -22.50995 -0.70364 1 1 A ARG 98.624 1
ATOM 816 C CZ . ARG 109 109 ? A 1.24087 -22.30336 -0.74384 1 1 A ARG 98.624 1
ATOM 817 N NH1 . ARG 109 109 ? A 1.78377 -21.54765 -1.68849 1 1 A ARG 98.624 1
ATOM 818 N NH2 . ARG 109 109 ? A 2.01369 -22.86248 0.16926 1 1 A ARG 98.624 1
ATOM 819 N N . ASP 110 110 ? A -3.62572 -19.29420 2.66173 1 1 A ASP 98.375 1
ATOM 820 C CA . ASP 110 110 ? A -4.56356 -19.37868 3.78148 1 1 A ASP 98.375 1
ATOM 821 C C . ASP 110 110 ? A -5.70076 -18.37556 3.61478 1 1 A ASP 98.375 1
ATOM 822 O O . ASP 110 110 ? A -6.88152 -18.71463 3.75223 1 1 A ASP 98.375 1
ATOM 823 C CB . ASP 110 110 ? A -3.86353 -19.07642 5.11494 1 1 A ASP 98.375 1
ATOM 824 C CG . ASP 110 110 ? A -2.90707 -20.15317 5.58363 1 1 A ASP 98.375 1
ATOM 825 O OD1 . ASP 110 110 ? A -3.01411 -21.31371 5.13130 1 1 A ASP 98.375 1
ATOM 826 O OD2 . ASP 110 110 ? A -2.05124 -19.83076 6.43901 1 1 A ASP 98.375 1
ATOM 827 N N . LEU 111 111 ? A -5.33778 -17.11869 3.35045 1 1 A LEU 98.478 1
ATOM 828 C CA . LEU 111 111 ? A -6.35094 -16.07550 3.26140 1 1 A LEU 98.478 1
ATOM 829 C C . LEU 111 111 ? A -7.21794 -16.23043 2.02042 1 1 A LEU 98.478 1
ATOM 830 O O . LEU 111 111 ? A -8.42503 -15.96933 2.06969 1 1 A LEU 98.478 1
ATOM 831 C CB . LEU 111 111 ? A -5.70755 -14.68735 3.29029 1 1 A LEU 98.478 1
ATOM 832 C CG . LEU 111 111 ? A -4.98635 -14.30243 4.58337 1 1 A LEU 98.478 1
ATOM 833 C CD1 . LEU 111 111 ? A -4.62505 -12.82044 4.55114 1 1 A LEU 98.478 1
ATOM 834 C CD2 . LEU 111 111 ? A -5.82644 -14.62830 5.81187 1 1 A LEU 98.478 1
ATOM 835 N N . ALA 112 112 ? A -6.62022 -16.62581 0.91096 1 1 A ALA 97.736 1
ATOM 836 C CA . ALA 112 112 ? A -7.40776 -16.84276 -0.30036 1 1 A ALA 97.736 1
ATOM 837 C C . ALA 112 112 ? A -8.44267 -17.93861 -0.07298 1 1 A ALA 97.736 1
ATOM 838 O O . ALA 112 112 ? A -9.59059 -17.82779 -0.51754 1 1 A ALA 97.736 1
ATOM 839 C CB . ALA 112 112 ? A -6.49501 -17.19858 -1.47140 1 1 A ALA 97.736 1
ATOM 840 N N . GLU 113 113 ? A -8.04217 -18.99242 0.62285 1 1 A GLU 97.321 1
ATOM 841 C CA . GLU 113 113 ? A -8.96543 -20.07548 0.92512 1 1 A GLU 97.321 1
ATOM 842 C C . GLU 113 113 ? A -10.07069 -19.61978 1.87374 1 1 A GLU 97.321 1
ATOM 843 O O . GLU 113 113 ? A -11.24692 -19.94265 1.67428 1 1 A GLU 97.321 1
ATOM 844 C CB . GLU 113 113 ? A -8.20406 -21.25888 1.52184 1 1 A GLU 97.321 1
ATOM 845 C CG . GLU 113 113 ? A -9.07556 -22.45115 1.86562 1 1 A GLU 97.321 1
ATOM 846 C CD . GLU 113 113 ? A -8.25734 -23.65230 2.29187 1 1 A GLU 97.321 1
ATOM 847 O OE1 . GLU 113 113 ? A -7.42006 -23.51328 3.20835 1 1 A GLU 97.321 1
ATOM 848 O OE2 . GLU 113 113 ? A -8.44923 -24.72895 1.69985 1 1 A GLU 97.321 1
ATOM 849 N N . ASP 114 114 ? A -9.70571 -18.86570 2.90987 1 1 A ASP 97.532 1
ATOM 850 C CA . ASP 114 114 ? A -10.68317 -18.42908 3.90462 1 1 A ASP 97.532 1
ATOM 851 C C . ASP 114 114 ? A -11.64528 -17.38530 3.35980 1 1 A ASP 97.532 1
ATOM 852 O O . ASP 114 114 ? A -12.83778 -17.39524 3.68177 1 1 A ASP 97.532 1
ATOM 853 C CB . ASP 114 114 ? A -9.98110 -17.82074 5.12204 1 1 A ASP 97.532 1
ATOM 854 C CG . ASP 114 114 ? A -9.25378 -18.83984 5.97019 1 1 A ASP 97.532 1
ATOM 855 O OD1 . ASP 114 114 ? A -9.43970 -20.05683 5.76854 1 1 A ASP 97.532 1
ATOM 856 O OD2 . ASP 114 114 ? A -8.49301 -18.40755 6.86347 1 1 A ASP 97.532 1
ATOM 857 N N . LEU 115 115 ? A -11.13205 -16.44555 2.57959 1 1 A LEU 96.669 1
ATOM 858 C CA . LEU 115 115 ? A -11.89255 -15.25046 2.23489 1 1 A LEU 96.669 1
ATOM 859 C C . LEU 115 115 ? A -12.48300 -15.28736 0.83269 1 1 A LEU 96.669 1
ATOM 860 O O . LEU 115 115 ? A -13.44912 -14.56783 0.55842 1 1 A LEU 96.669 1
ATOM 861 C CB . LEU 115 115 ? A -11.01252 -14.00733 2.39700 1 1 A LEU 96.669 1
ATOM 862 C CG . LEU 115 115 ? A -10.51772 -13.76582 3.82462 1 1 A LEU 96.669 1
ATOM 863 C CD1 . LEU 115 115 ? A -9.45238 -12.67940 3.85178 1 1 A LEU 96.669 1
ATOM 864 C CD2 . LEU 115 115 ? A -11.68312 -13.40243 4.73797 1 1 A LEU 96.669 1
ATOM 865 N N . GLY 116 116 ? A -11.91890 -16.08877 -0.05434 1 1 A GLY 92.556 1
ATOM 866 C CA . GLY 116 116 ? A -12.43924 -16.17828 -1.40660 1 1 A GLY 92.556 1
ATOM 867 C C . GLY 116 116 ? A -12.54443 -14.81385 -2.05880 1 1 A GLY 92.556 1
ATOM 868 O O . GLY 116 116 ? A -11.59425 -14.02735 -2.03585 1 1 A GLY 92.556 1
ATOM 869 N N . ASP 117 117 ? A -13.70470 -14.52552 -2.62557 1 1 A ASP 87.361 1
ATOM 870 C CA . ASP 117 117 ? A -13.91945 -13.25338 -3.29864 1 1 A ASP 87.361 1
ATOM 871 C C . ASP 117 117 ? A -14.52553 -12.18294 -2.38941 1 1 A ASP 87.361 1
ATOM 872 O O . ASP 117 117 ? A -15.02534 -11.16691 -2.87893 1 1 A ASP 87.361 1
ATOM 873 C CB . ASP 117 117 ? A -14.77545 -13.44198 -4.55432 1 1 A ASP 87.361 1
ATOM 874 C CG . ASP 117 117 ? A -16.18089 -13.94634 -4.26794 1 1 A ASP 87.361 1
ATOM 875 O OD1 . ASP 117 117 ? A -16.54000 -14.14857 -3.08759 1 1 A ASP 87.361 1
ATOM 876 O OD2 . ASP 117 117 ? A -16.93531 -14.14139 -5.24969 1 1 A ASP 87.361 1
ATOM 877 N N . ALA 118 118 ? A -14.47935 -12.39079 -1.08683 1 1 A ALA 93.213 1
ATOM 878 C CA . ALA 118 118 ? A -15.06478 -11.43735 -0.14986 1 1 A ALA 93.213 1
ATOM 879 C C . ALA 118 118 ? A -14.24028 -10.16558 -0.00550 1 1 A ALA 93.213 1
ATOM 880 O O . ALA 118 118 ? A -14.73034 -9.17415 0.54377 1 1 A ALA 93.213 1
ATOM 881 C CB . ALA 118 118 ? A -15.25175 -12.08211 1.22180 1 1 A ALA 93.213 1
ATOM 882 N N . THR 119 119 ? A -13.00572 -10.18170 -0.46286 1 1 A THR 93.895 1
ATOM 883 C CA . THR 119 119 ? A -12.14636 -9.01499 -0.35141 1 1 A THR 93.895 1
ATOM 884 C C . THR 119 119 ? A -11.13330 -9.02493 -1.48285 1 1 A THR 93.895 1
ATOM 885 O O . THR 119 119 ? A -11.01386 -10.01460 -2.21684 1 1 A THR 93.895 1
ATOM 886 C CB . THR 119 119 ? A -11.41657 -8.96818 1.00423 1 1 A THR 93.895 1
ATOM 887 O OG1 . THR 119 119 ? A -10.81542 -7.68850 1.20166 1 1 A THR 93.895 1
ATOM 888 C CG2 . THR 119 119 ? A -10.35512 -10.05373 1.09675 1 1 A THR 93.895 1
ATOM 889 N N . VAL 120 120 ? A -10.41773 -7.93205 -1.61833 1 1 A VAL 93.585 1
ATOM 890 C CA . VAL 120 120 ? A -9.27955 -7.84606 -2.51501 1 1 A VAL 93.585 1
ATOM 891 C C . VAL 120 120 ? A -8.03439 -8.15731 -1.69540 1 1 A VAL 93.585 1
ATOM 892 O O . VAL 120 120 ? A -7.72110 -7.45257 -0.73510 1 1 A VAL 93.585 1
ATOM 893 C CB . VAL 120 120 ? A -9.16275 -6.45308 -3.15265 1 1 A VAL 93.585 1
ATOM 894 C CG1 . VAL 120 120 ? A -7.92034 -6.37293 -4.03667 1 1 A VAL 93.585 1
ATOM 895 C CG2 . VAL 120 120 ? A -10.42727 -6.13697 -3.95018 1 1 A VAL 93.585 1
ATOM 896 N N . LEU 121 121 ? A -7.33996 -9.22011 -2.07153 1 1 A LEU 96.543 1
ATOM 897 C CA . LEU 121 121 ? A -6.14759 -9.64458 -1.35650 1 1 A LEU 96.543 1
ATOM 898 C C . LEU 121 121 ? A -4.91998 -9.15221 -2.10546 1 1 A LEU 96.543 1
ATOM 899 O O . LEU 121 121 ? A -4.67681 -9.54305 -3.24676 1 1 A LEU 96.543 1
ATOM 900 C CB . LEU 121 121 ? A -6.13119 -11.16688 -1.21263 1 1 A LEU 96.543 1
ATOM 901 C CG . LEU 121 121 ? A -4.97031 -11.77113 -0.43016 1 1 A LEU 96.543 1
ATOM 902 C CD1 . LEU 121 121 ? A -4.93081 -11.23045 0.99671 1 1 A LEU 96.543 1
ATOM 903 C CD2 . LEU 121 121 ? A -5.08440 -13.29127 -0.42974 1 1 A LEU 96.543 1
ATOM 904 N N . MET 122 122 ? A -4.16429 -8.28314 -1.46280 1 1 A MET 95.486 1
ATOM 905 C CA . MET 122 122 ? A -2.98780 -7.67527 -2.05677 1 1 A MET 95.486 1
ATOM 906 C C . MET 122 122 ? A -1.73735 -8.19447 -1.37556 1 1 A MET 95.486 1
ATOM 907 O O . MET 122 122 ? A -1.75499 -8.54473 -0.19680 1 1 A MET 95.486 1
ATOM 908 C CB . MET 122 122 ? A -3.03136 -6.15395 -1.90407 1 1 A MET 95.486 1
ATOM 909 C CG . MET 122 122 ? A -4.29439 -5.51778 -2.43935 1 1 A MET 95.486 1
ATOM 910 S SD . MET 122 122 ? A -4.27517 -3.71851 -2.22433 1 1 A MET 95.486 1
ATOM 911 C CE . MET 122 122 ? A -5.89043 -3.30825 -2.88043 1 1 A MET 95.486 1
ATOM 912 N N . ALA 123 123 ? A -0.63758 -8.21266 -2.11630 1 1 A ALA 96.855 1
ATOM 913 C CA . ALA 123 123 ? A 0.63367 -8.64186 -1.56056 1 1 A ALA 96.855 1
ATOM 914 C C . ALA 123 123 ? A 1.69159 -7.58868 -1.83280 1 1 A ALA 96.855 1
ATOM 915 O O . ALA 123 123 ? A 1.78167 -7.06479 -2.94313 1 1 A ALA 96.855 1
ATOM 916 C CB . ALA 123 123 ? A 1.06619 -9.97590 -2.16033 1 1 A ALA 96.855 1
ATOM 917 N N . ASP 124 124 ? A 2.48205 -7.29340 -0.82036 1 1 A ASP 93.345 1
ATOM 918 C CA . ASP 124 124 ? A 3.66420 -6.47123 -1.02023 1 1 A ASP 93.345 1
ATOM 919 C C . ASP 124 124 ? A 4.63401 -7.23068 -1.91881 1 1 A ASP 93.345 1
ATOM 920 O O . ASP 124 124 ? A 4.97918 -8.37973 -1.64097 1 1 A ASP 93.345 1
ATOM 921 C CB . ASP 124 124 ? A 4.32463 -6.15472 0.32079 1 1 A ASP 93.345 1
ATOM 922 C CG . ASP 124 124 ? A 5.59183 -5.34229 0.16229 1 1 A ASP 93.345 1
ATOM 923 O OD1 . ASP 124 124 ? A 5.51749 -4.22178 -0.38525 1 1 A ASP 93.345 1
ATOM 924 O OD2 . ASP 124 124 ? A 6.66247 -5.82127 0.58660 1 1 A ASP 93.345 1
ATOM 925 N N . THR 125 125 ? A 5.06106 -6.57413 -2.98695 1 1 A THR 97.388 1
ATOM 926 C CA . THR 125 125 ? A 5.96655 -7.19162 -3.95087 1 1 A THR 97.388 1
ATOM 927 C C . THR 125 125 ? A 7.30285 -6.46431 -3.88476 1 1 A THR 97.388 1
ATOM 928 O O . THR 125 125 ? A 7.61526 -5.60184 -4.71030 1 1 A THR 97.388 1
ATOM 929 C CB . THR 125 125 ? A 5.36483 -7.15991 -5.36184 1 1 A THR 97.388 1
ATOM 930 O OG1 . THR 125 125 ? A 4.05201 -7.72042 -5.31286 1 1 A THR 97.388 1
ATOM 931 C CG2 . THR 125 125 ? A 6.20955 -7.96748 -6.33708 1 1 A THR 97.388 1
ATOM 932 N N . CYS 126 126 ? A 8.06598 -6.79690 -2.84920 1 1 A CYS 92.005 1
ATOM 933 C CA . CYS 126 126 ? A 9.35098 -6.17185 -2.58900 1 1 A CYS 92.005 1
ATOM 934 C C . CYS 126 126 ? A 10.20882 -7.19942 -1.87946 1 1 A CYS 92.005 1
ATOM 935 O O . CYS 126 126 ? A 9.69505 -8.17823 -1.33087 1 1 A CYS 92.005 1
ATOM 936 C CB . CYS 126 126 ? A 9.17360 -4.91227 -1.73155 1 1 A CYS 92.005 1
ATOM 937 S SG . CYS 126 126 ? A 10.66317 -3.90285 -1.56868 1 1 A CYS 92.005 1
ATOM 938 N N . LEU 127 127 ? A 11.50467 -6.99221 -1.89438 1 1 A LEU 94.919 1
ATOM 939 C CA . LEU 127 127 ? A 12.42019 -7.99186 -1.36490 1 1 A LEU 94.919 1
ATOM 940 C C . LEU 127 127 ? A 12.97148 -7.66338 0.01661 1 1 A LEU 94.919 1
ATOM 941 O O . LEU 127 127 ? A 13.62519 -8.51242 0.62013 1 1 A LEU 94.919 1
ATOM 942 C CB . LEU 127 127 ? A 13.58169 -8.20959 -2.34189 1 1 A LEU 94.919 1
ATOM 943 C CG . LEU 127 127 ? A 13.19017 -8.79246 -3.70065 1 1 A LEU 94.919 1
ATOM 944 C CD1 . LEU 127 127 ? A 14.38260 -8.77709 -4.64649 1 1 A LEU 94.919 1
ATOM 945 C CD2 . LEU 127 127 ? A 12.65146 -10.20722 -3.53636 1 1 A LEU 94.919 1
ATOM 946 N N . ASP 128 128 ? A 12.72437 -6.46643 0.53921 1 1 A ASP 89.937 1
ATOM 947 C CA . ASP 128 128 ? A 13.46843 -6.01953 1.71646 1 1 A ASP 89.937 1
ATOM 948 C C . ASP 128 128 ? A 13.26480 -6.89996 2.94759 1 1 A ASP 89.937 1
ATOM 949 O O . ASP 128 128 ? A 14.20520 -7.10682 3.72118 1 1 A ASP 89.937 1
ATOM 950 C CB . ASP 128 128 ? A 13.18465 -4.54492 2.04113 1 1 A ASP 89.937 1
ATOM 951 C CG . ASP 128 128 ? A 11.72556 -4.22578 2.31815 1 1 A ASP 89.937 1
ATOM 952 O OD1 . ASP 128 128 ? A 10.85237 -5.08473 2.07109 1 1 A ASP 89.937 1
ATOM 953 O OD2 . ASP 128 128 ? A 11.45240 -3.09759 2.77844 1 1 A ASP 89.937 1
ATOM 954 N N . GLU 129 129 ? A 12.06506 -7.43284 3.13377 1 1 A GLU 91.532 1
ATOM 955 C CA . GLU 129 129 ? A 11.85730 -8.29030 4.29092 1 1 A GLU 91.532 1
ATOM 956 C C . GLU 129 129 ? A 12.45670 -9.68072 4.10281 1 1 A GLU 91.532 1
ATOM 957 O O . GLU 129 129 ? A 12.57857 -10.43045 5.07254 1 1 A GLU 91.532 1
ATOM 958 C CB . GLU 129 129 ? A 10.36856 -8.38698 4.65491 1 1 A GLU 91.532 1
ATOM 959 C CG . GLU 129 129 ? A 9.45992 -8.96843 3.58453 1 1 A GLU 91.532 1
ATOM 960 C CD . GLU 129 129 ? A 8.78632 -7.89155 2.74436 1 1 A GLU 91.532 1
ATOM 961 O OE1 . GLU 129 129 ? A 9.48701 -6.99072 2.22840 1 1 A GLU 91.532 1
ATOM 962 O OE2 . GLU 129 129 ? A 7.54555 -7.95530 2.61088 1 1 A GLU 91.532 1
ATOM 963 N N . PHE 130 130 ? A 12.83037 -10.02848 2.88723 1 1 A PHE 96.413 1
ATOM 964 C CA . PHE 130 130 ? A 13.38231 -11.34394 2.58453 1 1 A PHE 96.413 1
ATOM 965 C C . PHE 130 130 ? A 14.89048 -11.34068 2.37455 1 1 A PHE 96.413 1
ATOM 966 O O . PHE 130 130 ? A 15.51076 -12.40871 2.35588 1 1 A PHE 96.413 1
ATOM 967 C CB . PHE 130 130 ? A 12.71156 -11.92362 1.33871 1 1 A PHE 96.413 1
ATOM 968 C CG . PHE 130 130 ? A 11.21611 -11.97694 1.43693 1 1 A PHE 96.413 1
ATOM 969 C CD1 . PHE 130 130 ? A 10.60276 -12.88128 2.28768 1 1 A PHE 96.413 1
ATOM 970 C CD2 . PHE 130 130 ? A 10.42600 -11.11029 0.70262 1 1 A PHE 96.413 1
ATOM 971 C CE1 . PHE 130 130 ? A 9.22104 -12.92770 2.39634 1 1 A PHE 96.413 1
ATOM 972 C CE2 . PHE 130 130 ? A 9.04322 -11.15084 0.80550 1 1 A PHE 96.413 1
ATOM 973 C CZ . PHE 130 130 ? A 8.44099 -12.06017 1.65188 1 1 A PHE 96.413 1
ATOM 974 N N . THR 131 131 ? A 15.49430 -10.15491 2.20131 1 1 A THR 95.445 1
ATOM 975 C CA . THR 131 131 ? A 16.93605 -10.07263 2.01396 1 1 A THR 95.445 1
ATOM 976 C C . THR 131 131 ? A 17.63706 -9.89404 3.35455 1 1 A THR 95.445 1
ATOM 977 O O . THR 131 131 ? A 17.09225 -9.30723 4.29015 1 1 A THR 95.445 1
ATOM 978 C CB . THR 131 131 ? A 17.33132 -8.91255 1.09006 1 1 A THR 95.445 1
ATOM 979 O OG1 . THR 131 131 ? A 16.88272 -7.67155 1.65545 1 1 A THR 95.445 1
ATOM 980 C CG2 . THR 131 131 ? A 16.74461 -9.10184 -0.29853 1 1 A THR 95.445 1
ATOM 981 N N . ASP 132 132 ? A 18.85994 -10.38484 3.42391 1 1 A ASP 94.064 1
ATOM 982 C CA . ASP 132 132 ? A 19.62883 -10.23544 4.65121 1 1 A ASP 94.064 1
ATOM 983 C C . ASP 132 132 ? A 20.29677 -8.86811 4.77351 1 1 A ASP 94.064 1
ATOM 984 O O . ASP 132 132 ? A 20.83472 -8.54242 5.83249 1 1 A ASP 94.064 1
ATOM 985 C CB . ASP 132 132 ? A 20.65563 -11.36508 4.79913 1 1 A ASP 94.064 1
ATOM 986 C CG . ASP 132 132 ? A 21.59105 -11.50693 3.61172 1 1 A ASP 94.064 1
ATOM 987 O OD1 . ASP 132 132 ? A 21.68043 -10.58398 2.77625 1 1 A ASP 94.064 1
ATOM 988 O OD2 . ASP 132 132 ? A 22.24988 -12.56651 3.51862 1 1 A ASP 94.064 1
ATOM 989 N N . HIS 133 133 ? A 20.24701 -8.06518 3.71812 1 1 A HIS 92.460 1
ATOM 990 C CA . HIS 133 133 ? A 20.78071 -6.71360 3.74973 1 1 A HIS 92.460 1
ATOM 991 C C . HIS 133 133 ? A 19.70168 -5.64454 3.84952 1 1 A HIS 92.460 1
ATOM 992 O O . HIS 133 133 ? A 20.01269 -4.47170 4.06930 1 1 A HIS 92.460 1
ATOM 993 C CB . HIS 133 133 ? A 21.66939 -6.44730 2.52351 1 1 A HIS 92.460 1
ATOM 994 C CG . HIS 133 133 ? A 21.05088 -6.88136 1.22607 1 1 A HIS 92.460 1
ATOM 995 N ND1 . HIS 133 133 ? A 19.98051 -6.23274 0.64701 1 1 A HIS 92.460 1
ATOM 996 C CD2 . HIS 133 133 ? A 21.35069 -7.92162 0.41089 1 1 A HIS 92.460 1
ATOM 997 C CE1 . HIS 133 133 ? A 19.65940 -6.85992 -0.47114 1 1 A HIS 92.460 1
ATOM 998 N NE2 . HIS 133 133 ? A 20.47128 -7.88582 -0.63779 1 1 A HIS 92.460 1
ATOM 999 N N . GLY 134 134 ? A 18.43876 -6.00489 3.68214 1 1 A GLY 92.601 1
ATOM 1000 C CA . GLY 134 134 ? A 17.33062 -5.09941 3.90301 1 1 A GLY 92.601 1
ATOM 1001 C C . GLY 134 134 ? A 17.04637 -4.09096 2.81039 1 1 A GLY 92.601 1
ATOM 1002 O O . GLY 134 134 ? A 16.19872 -3.21588 2.99403 1 1 A GLY 92.601 1
ATOM 1003 N N . HIS 135 135 ? A 17.72259 -4.18479 1.68225 1 1 A HIS 91.604 1
ATOM 1004 C CA . HIS 135 135 ? A 17.38737 -3.33001 0.55425 1 1 A HIS 91.604 1
ATOM 1005 C C . HIS 135 135 ? A 16.23926 -3.92273 -0.24399 1 1 A HIS 91.604 1
ATOM 1006 O O . HIS 135 135 ? A 15.94005 -5.11622 -0.14892 1 1 A HIS 91.604 1
ATOM 1007 C CB . HIS 135 135 ? A 18.60792 -3.09549 -0.33662 1 1 A HIS 91.604 1
ATOM 1008 C CG . HIS 135 135 ? A 19.54702 -2.07090 0.22020 1 1 A HIS 91.604 1
ATOM 1009 N ND1 . HIS 135 135 ? A 19.33109 -0.71732 0.08454 1 1 A HIS 91.604 1
ATOM 1010 C CD2 . HIS 135 135 ? A 20.69398 -2.21228 0.92277 1 1 A HIS 91.604 1
ATOM 1011 C CE1 . HIS 135 135 ? A 20.31116 -0.06761 0.68108 1 1 A HIS 91.604 1
ATOM 1012 N NE2 . HIS 135 135 ? A 21.15267 -0.95003 1.20175 1 1 A HIS 91.604 1
ATOM 1013 N N . CYS 136 136 ? A 15.59886 -3.08873 -1.03997 1 1 A CYS 91.642 1
ATOM 1014 C CA . CYS 136 136 ? A 14.44218 -3.50273 -1.82642 1 1 A CYS 91.642 1
ATOM 1015 C C . CYS 136 136 ? A 14.82651 -4.25588 -3.08909 1 1 A CYS 91.642 1
ATOM 1016 O O . CYS 136 136 ? A 13.95739 -4.56590 -3.91037 1 1 A CYS 91.642 1
ATOM 1017 C CB . CYS 136 136 ? A 13.58183 -2.28907 -2.19038 1 1 A CYS 91.642 1
ATOM 1018 S SG . CYS 136 136 ? A 12.77841 -1.52189 -0.76809 1 1 A CYS 91.642 1
ATOM 1019 N N . GLY 137 137 ? A 16.07964 -4.55089 -3.26358 1 1 A GLY 94.762 1
ATOM 1020 C CA . GLY 137 137 ? A 16.52809 -5.23413 -4.45025 1 1 A GLY 94.762 1
ATOM 1021 C C . GLY 137 137 ? A 17.80256 -6.01931 -4.23929 1 1 A GLY 94.762 1
ATOM 1022 O O . GLY 137 137 ? A 18.39448 -6.02577 -3.15721 1 1 A GLY 94.762 1
ATOM 1023 N N . VAL 138 138 ? A 18.20253 -6.69129 -5.30039 1 1 A VAL 95.685 1
ATOM 1024 C CA . VAL 138 138 ? A 19.42951 -7.46549 -5.33746 1 1 A VAL 95.685 1
ATOM 1025 C C . VAL 138 138 ? A 20.61060 -6.50570 -5.49363 1 1 A VAL 95.685 1
ATOM 1026 O O . VAL 138 138 ? A 20.55286 -5.56545 -6.28513 1 1 A VAL 95.685 1
ATOM 1027 C CB . VAL 138 138 ? A 19.38314 -8.45910 -6.51046 1 1 A VAL 95.685 1
ATOM 1028 C CG1 . VAL 138 138 ? A 20.69355 -9.21225 -6.64946 1 1 A VAL 95.685 1
ATOM 1029 C CG2 . VAL 138 138 ? A 18.20946 -9.42284 -6.32172 1 1 A VAL 95.685 1
ATOM 1030 N N . LEU 139 139 ? A 21.67223 -6.73378 -4.73759 1 1 A LEU 94.159 1
ATOM 1031 C CA . LEU 139 139 ? A 22.84488 -5.87662 -4.78677 1 1 A LEU 94.159 1
ATOM 1032 C C . LEU 139 139 ? A 23.87412 -6.40551 -5.77448 1 1 A LEU 94.159 1
ATOM 1033 O O . LEU 139 139 ? A 24.03303 -7.61458 -5.93871 1 1 A LEU 94.159 1
ATOM 1034 C CB . LEU 139 139 ? A 23.48734 -5.76050 -3.40231 1 1 A LEU 94.159 1
ATOM 1035 C CG . LEU 139 139 ? A 22.59544 -5.23377 -2.27863 1 1 A LEU 94.159 1
ATOM 1036 C CD1 . LEU 139 139 ? A 23.37986 -5.16095 -0.97620 1 1 A LEU 94.159 1
ATOM 1037 C CD2 . LEU 139 139 ? A 22.01195 -3.87273 -2.62948 1 1 A LEU 94.159 1
ATOM 1038 N N . ASP 140 140 ? A 24.57512 -5.47139 -6.41847 1 1 A ASP 92.612 1
ATOM 1039 C CA . ASP 140 140 ? A 25.69307 -5.85586 -7.26397 1 1 A ASP 92.612 1
ATOM 1040 C C . ASP 140 140 ? A 26.95891 -6.01162 -6.42379 1 1 A ASP 92.612 1
ATOM 1041 O O . ASP 140 140 ? A 26.92402 -5.90928 -5.19315 1 1 A ASP 92.612 1
ATOM 1042 C CB . ASP 140 140 ? A 25.87445 -4.85987 -8.42049 1 1 A ASP 92.612 1
ATOM 1043 C CG . ASP 140 140 ? A 26.26963 -3.46331 -7.97566 1 1 A ASP 92.612 1
ATOM 1044 O OD1 . ASP 140 140 ? A 26.72743 -3.27065 -6.82790 1 1 A ASP 92.612 1
ATOM 1045 O OD2 . ASP 140 140 ? A 26.13277 -2.53307 -8.80517 1 1 A ASP 92.612 1
ATOM 1046 N N . GLY 141 141 ? A 28.08012 -6.25937 -7.07887 1 1 A GLY 92.988 1
ATOM 1047 C CA . GLY 141 141 ? A 29.33039 -6.49446 -6.37162 1 1 A GLY 92.988 1
ATOM 1048 C C . GLY 141 141 ? A 29.86088 -5.30652 -5.60403 1 1 A GLY 92.988 1
ATOM 1049 O O . GLY 141 141 ? A 30.73525 -5.46467 -4.75387 1 1 A GLY 92.988 1
ATOM 1050 N N . GLN 142 142 ? A 29.33107 -4.12262 -5.88929 1 1 A GLN 89.315 1
ATOM 1051 C CA . GLN 142 142 ? A 29.74384 -2.90731 -5.20587 1 1 A GLN 89.315 1
ATOM 1052 C C . GLN 142 142 ? A 28.75840 -2.48224 -4.12339 1 1 A GLN 89.315 1
ATOM 1053 O O . GLN 142 142 ? A 28.91385 -1.41720 -3.52961 1 1 A GLN 89.315 1
ATOM 1054 C CB . GLN 142 142 ? A 29.92790 -1.78030 -6.22199 1 1 A GLN 89.315 1
ATOM 1055 C CG . GLN 142 142 ? A 30.98979 -2.07463 -7.26715 1 1 A GLN 89.315 1
ATOM 1056 C CD . GLN 142 142 ? A 30.94833 -1.10905 -8.42691 1 1 A GLN 89.315 1
ATOM 1057 O OE1 . GLN 142 142 ? A 30.90820 0.10718 -8.23943 1 1 A GLN 89.315 1
ATOM 1058 N NE2 . GLN 142 142 ? A 30.97000 -1.64585 -9.63891 1 1 A GLN 89.315 1
ATOM 1059 N N . GLY 143 143 ? A 27.74258 -3.29203 -3.86773 1 1 A GLY 89.421 1
ATOM 1060 C CA . GLY 143 143 ? A 26.76391 -2.98165 -2.84099 1 1 A GLY 89.421 1
ATOM 1061 C C . GLY 143 143 ? A 25.65738 -2.04329 -3.27729 1 1 A GLY 89.421 1
ATOM 1062 O O . GLY 143 143 ? A 24.92624 -1.51747 -2.43363 1 1 A GLY 89.421 1
ATOM 1063 N N . ARG 144 144 ? A 25.49997 -1.84424 -4.56036 1 1 A ARG 90.100 1
ATOM 1064 C CA . ARG 144 144 ? A 24.47979 -0.97105 -5.12355 1 1 A ARG 90.100 1
ATOM 1065 C C . ARG 144 144 ? A 23.32767 -1.81799 -5.64748 1 1 A ARG 90.100 1
ATOM 1066 O O . ARG 144 144 ? A 23.54756 -2.89423 -6.20404 1 1 A ARG 90.100 1
ATOM 1067 C CB . ARG 144 144 ? A 25.09287 -0.14041 -6.25121 1 1 A ARG 90.100 1
ATOM 1068 C CG . ARG 144 144 ? A 24.14187 0.77470 -6.98612 1 1 A ARG 90.100 1
ATOM 1069 C CD . ARG 144 144 ? A 24.91377 1.66134 -7.94897 1 1 A ARG 90.100 1
ATOM 1070 N NE . ARG 144 144 ? A 24.03169 2.51330 -8.73487 1 1 A ARG 90.100 1
ATOM 1071 C CZ . ARG 144 144 ? A 24.38984 3.68240 -9.27753 1 1 A ARG 90.100 1
ATOM 1072 N NH1 . ARG 144 144 ? A 25.62233 4.14621 -9.11646 1 1 A ARG 90.100 1
ATOM 1073 N NH2 . ARG 144 144 ? A 23.50597 4.38645 -9.98343 1 1 A ARG 90.100 1
ATOM 1074 N N . VAL 145 145 ? A 22.09977 -1.33246 -5.48596 1 1 A VAL 93.552 1
ATOM 1075 C CA . VAL 145 145 ? A 20.95191 -2.07757 -5.99258 1 1 A VAL 93.552 1
ATOM 1076 C C . VAL 145 145 ? A 21.05471 -2.21225 -7.50970 1 1 A VAL 93.552 1
ATOM 1077 O O . VAL 145 145 ? A 21.19316 -1.22376 -8.22982 1 1 A VAL 93.552 1
ATOM 1078 C CB . VAL 145 145 ? A 19.62268 -1.41137 -5.59579 1 1 A VAL 93.552 1
ATOM 1079 C CG1 . VAL 145 145 ? A 18.44528 -2.09129 -6.29840 1 1 A VAL 93.552 1
ATOM 1080 C CG2 . VAL 145 145 ? A 19.45111 -1.47275 -4.08088 1 1 A VAL 93.552 1
ATOM 1081 N N . ASP 146 146 ? A 20.99025 -3.45068 -7.97381 1 1 A ASP 96.948 1
ATOM 1082 C CA . ASP 146 146 ? A 21.06195 -3.78822 -9.39242 1 1 A ASP 96.948 1
ATOM 1083 C C . ASP 146 146 ? A 19.63656 -3.78932 -9.93887 1 1 A ASP 96.948 1
ATOM 1084 O O . ASP 146 146 ? A 18.85592 -4.69875 -9.64594 1 1 A ASP 96.948 1
ATOM 1085 C CB . ASP 146 146 ? A 21.72671 -5.15886 -9.53818 1 1 A ASP 96.948 1
ATOM 1086 C CG . ASP 146 146 ? A 21.88674 -5.61779 -10.97742 1 1 A ASP 96.948 1
ATOM 1087 O OD1 . ASP 146 146 ? A 21.09269 -5.21259 -11.85359 1 1 A ASP 96.948 1
ATOM 1088 O OD2 . ASP 146 146 ? A 22.80858 -6.42496 -11.22703 1 1 A ASP 96.948 1
ATOM 1089 N N . ASN 147 147 ? A 19.30033 -2.76499 -10.70479 1 1 A ASN 96.617 1
ATOM 1090 C CA . ASN 147 147 ? A 17.92599 -2.59452 -11.16553 1 1 A ASN 96.617 1
ATOM 1091 C C . ASN 147 147 ? A 17.43167 -3.78684 -11.98123 1 1 A ASN 96.617 1
ATOM 1092 O O . ASN 147 147 ? A 16.34060 -4.30406 -11.74577 1 1 A ASN 96.617 1
ATOM 1093 C CB . ASN 147 147 ? A 17.81155 -1.31127 -11.98863 1 1 A ASN 96.617 1
ATOM 1094 C CG . ASN 147 147 ? A 16.38326 -0.99891 -12.38617 1 1 A ASN 96.617 1
ATOM 1095 O OD1 . ASN 147 147 ? A 15.68680 -0.27130 -11.68072 1 1 A ASN 96.617 1
ATOM 1096 N ND2 . ASN 147 147 ? A 15.93866 -1.52214 -13.51691 1 1 A ASN 96.617 1
ATOM 1097 N N . ASP 148 148 ? A 18.20888 -4.21948 -12.95779 1 1 A ASP 96.821 1
ATOM 1098 C CA . ASP 148 148 ? A 17.71835 -5.25059 -13.86716 1 1 A ASP 96.821 1
ATOM 1099 C C . ASP 148 148 ? A 17.59043 -6.60254 -13.17200 1 1 A ASP 96.821 1
ATOM 1100 O O . ASP 148 148 ? A 16.61972 -7.33405 -13.39247 1 1 A ASP 96.821 1
ATOM 1101 C CB . ASP 148 148 ? A 18.62730 -5.36021 -15.09519 1 1 A ASP 96.821 1
ATOM 1102 C CG . ASP 148 148 ? A 18.54665 -4.12717 -15.98364 1 1 A ASP 96.821 1
ATOM 1103 O OD1 . ASP 148 148 ? A 17.58728 -3.33766 -15.85200 1 1 A ASP 96.821 1
ATOM 1104 O OD2 . ASP 148 148 ? A 19.45321 -3.95148 -16.82446 1 1 A ASP 96.821 1
ATOM 1105 N N . ALA 149 149 ? A 18.55480 -6.93731 -12.32719 1 1 A ALA 97.302 1
ATOM 1106 C CA . ALA 149 149 ? A 18.46220 -8.17594 -11.56033 1 1 A ALA 97.302 1
ATOM 1107 C C . ALA 149 149 ? A 17.27088 -8.13332 -10.61170 1 1 A ALA 97.302 1
ATOM 1108 O O . ALA 149 149 ? A 16.58149 -9.13984 -10.41521 1 1 A ALA 97.302 1
ATOM 1109 C CB . ALA 149 149 ? A 19.75611 -8.41577 -10.78700 1 1 A ALA 97.302 1
ATOM 1110 N N . THR 150 150 ? A 17.03305 -6.97241 -10.01107 1 1 A THR 97.709 1
ATOM 1111 C CA . THR 150 150 ? A 15.91774 -6.82114 -9.09080 1 1 A THR 97.709 1
ATOM 1112 C C . THR 150 150 ? A 14.58143 -6.97381 -9.81226 1 1 A THR 97.709 1
ATOM 1113 O O . THR 150 150 ? A 13.67385 -7.65040 -9.31520 1 1 A THR 97.709 1
ATOM 1114 C CB . THR 150 150 ? A 15.99654 -5.46957 -8.37454 1 1 A THR 97.709 1
ATOM 1115 O OG1 . THR 150 150 ? A 17.18547 -5.43531 -7.58526 1 1 A THR 97.709 1
ATOM 1116 C CG2 . THR 150 150 ? A 14.78246 -5.24731 -7.48072 1 1 A THR 97.709 1
ATOM 1117 N N . VAL 151 151 ? A 14.44630 -6.35484 -10.98072 1 1 A VAL 98.024 1
ATOM 1118 C CA . VAL 151 151 ? A 13.20333 -6.48040 -11.73526 1 1 A VAL 98.024 1
ATOM 1119 C C . VAL 151 151 ? A 12.92671 -7.94463 -12.07339 1 1 A VAL 98.024 1
ATOM 1120 O O . VAL 151 151 ? A 11.78433 -8.40848 -11.98613 1 1 A VAL 98.024 1
ATOM 1121 C CB . VAL 151 151 ? A 13.23797 -5.60677 -13.00281 1 1 A VAL 98.024 1
ATOM 1122 C CG1 . VAL 151 151 ? A 12.07792 -5.94734 -13.93154 1 1 A VAL 98.024 1
ATOM 1123 C CG2 . VAL 151 151 ? A 13.17887 -4.13210 -12.60622 1 1 A VAL 98.024 1
ATOM 1124 N N . ALA 152 152 ? A 13.96253 -8.69062 -12.43969 1 1 A ALA 98.130 1
ATOM 1125 C CA . ALA 152 152 ? A 13.77634 -10.11201 -12.71610 1 1 A ALA 98.130 1
ATOM 1126 C C . ALA 152 152 ? A 13.25384 -10.85112 -11.48604 1 1 A ALA 98.130 1
ATOM 1127 O O . ALA 152 152 ? A 12.37122 -11.71116 -11.59335 1 1 A ALA 98.130 1
ATOM 1128 C CB . ALA 152 152 ? A 15.08262 -10.73335 -13.20741 1 1 A ALA 98.130 1
ATOM 1129 N N . ARG 153 153 ? A 13.78658 -10.51639 -10.30861 1 1 A ARG 97.683 1
ATOM 1130 C CA . ARG 153 153 ? A 13.31013 -11.13852 -9.07882 1 1 A ARG 97.683 1
ATOM 1131 C C . ARG 153 153 ? A 11.88316 -10.71055 -8.74885 1 1 A ARG 97.683 1
ATOM 1132 O O . ARG 153 153 ? A 11.09556 -11.50895 -8.23207 1 1 A ARG 97.683 1
ATOM 1133 C CB . ARG 153 153 ? A 14.23544 -10.82816 -7.90951 1 1 A ARG 97.683 1
ATOM 1134 C CG . ARG 153 153 ? A 15.61395 -11.46172 -8.03221 1 1 A ARG 97.683 1
ATOM 1135 C CD . ARG 153 153 ? A 15.55075 -12.97835 -8.01812 1 1 A ARG 97.683 1
ATOM 1136 N NE . ARG 153 153 ? A 15.28759 -13.50071 -6.67397 1 1 A ARG 97.683 1
ATOM 1137 C CZ . ARG 153 153 ? A 14.84059 -14.70653 -6.41673 1 1 A ARG 97.683 1
ATOM 1138 N NH1 . ARG 153 153 ? A 14.58589 -15.56478 -7.39529 1 1 A ARG 97.683 1
ATOM 1139 N NH2 . ARG 153 153 ? A 14.64711 -15.07637 -5.16023 1 1 A ARG 97.683 1
ATOM 1140 N N . TYR 154 154 ? A 11.54066 -9.45221 -9.04409 1 1 A TYR 97.670 1
ATOM 1141 C CA . TYR 154 154 ? A 10.17803 -8.98767 -8.80785 1 1 A TYR 97.670 1
ATOM 1142 C C . TYR 154 154 ? A 9.17463 -9.75055 -9.66705 1 1 A TYR 97.670 1
ATOM 1143 O O . TYR 154 154 ? A 8.05776 -10.03125 -9.22014 1 1 A TYR 97.670 1
ATOM 1144 C CB . TYR 154 154 ? A 10.05166 -7.49144 -9.09388 1 1 A TYR 97.670 1
ATOM 1145 C CG . TYR 154 154 ? A 10.54472 -6.56972 -7.99910 1 1 A TYR 97.670 1
ATOM 1146 C CD1 . TYR 154 154 ? A 11.29002 -7.02902 -6.91823 1 1 A TYR 97.670 1
ATOM 1147 C CD2 . TYR 154 154 ? A 10.23376 -5.20858 -8.05014 1 1 A TYR 97.670 1
ATOM 1148 C CE1 . TYR 154 154 ? A 11.72712 -6.16289 -5.91994 1 1 A TYR 97.670 1
ATOM 1149 C CE2 . TYR 154 154 ? A 10.66006 -4.33629 -7.06317 1 1 A TYR 97.670 1
ATOM 1150 C CZ . TYR 154 154 ? A 11.40915 -4.81533 -5.99993 1 1 A TYR 97.670 1
ATOM 1151 O OH . TYR 154 154 ? A 11.83706 -3.95047 -5.02432 1 1 A TYR 97.670 1
ATOM 1152 N N . VAL 155 155 ? A 9.54325 -10.06901 -10.89852 1 1 A VAL 98.570 1
ATOM 1153 C CA . VAL 155 155 ? A 8.65780 -10.86708 -11.73867 1 1 A VAL 98.570 1
ATOM 1154 C C . VAL 155 155 ? A 8.40833 -12.22893 -11.09347 1 1 A VAL 98.570 1
ATOM 1155 O O . VAL 155 155 ? A 7.26589 -12.69517 -11.01347 1 1 A VAL 98.570 1
ATOM 1156 C CB . VAL 155 155 ? A 9.23411 -11.02649 -13.15942 1 1 A VAL 98.570 1
ATOM 1157 C CG1 . VAL 155 155 ? A 8.41814 -12.04038 -13.96014 1 1 A VAL 98.570 1
ATOM 1158 C CG2 . VAL 155 155 ? A 9.25278 -9.67025 -13.86863 1 1 A VAL 98.570 1
ATOM 1159 N N . GLU 156 156 ? A 9.47318 -12.87009 -10.61469 1 1 A GLU 98.426 1
ATOM 1160 C CA . GLU 156 156 ? A 9.32009 -14.15871 -9.94677 1 1 A GLU 98.426 1
ATOM 1161 C C . GLU 156 156 ? A 8.45452 -14.04143 -8.69799 1 1 A GLU 98.426 1
ATOM 1162 O O . GLU 156 156 ? A 7.61456 -14.90369 -8.41894 1 1 A GLU 98.426 1
ATOM 1163 C CB . GLU 156 156 ? A 10.68532 -14.73056 -9.57108 1 1 A GLU 98.426 1
ATOM 1164 C CG . GLU 156 156 ? A 11.55935 -15.05877 -10.76972 1 1 A GLU 98.426 1
ATOM 1165 C CD . GLU 156 156 ? A 12.95656 -15.50806 -10.38205 1 1 A GLU 98.426 1
ATOM 1166 O OE1 . GLU 156 156 ? A 13.24450 -15.62131 -9.16867 1 1 A GLU 98.426 1
ATOM 1167 O OE2 . GLU 156 156 ? A 13.76677 -15.75557 -11.29208 1 1 A GLU 98.426 1
ATOM 1168 N N . LEU 157 157 ? A 8.66227 -12.96817 -7.93780 1 1 A LEU 97.899 1
ATOM 1169 C CA . LEU 157 157 ? A 7.90335 -12.74503 -6.71521 1 1 A LEU 97.899 1
ATOM 1170 C C . LEU 157 157 ? A 6.42350 -12.53640 -7.02218 1 1 A LEU 97.899 1
ATOM 1171 O O . LEU 157 157 ? A 5.55045 -13.11627 -6.36648 1 1 A LEU 97.899 1
ATOM 1172 C CB . LEU 157 157 ? A 8.49021 -11.54333 -5.97402 1 1 A LEU 97.899 1
ATOM 1173 C CG . LEU 157 157 ? A 7.93690 -11.18132 -4.60173 1 1 A LEU 97.899 1
ATOM 1174 C CD1 . LEU 157 157 ? A 8.08775 -12.34190 -3.62694 1 1 A LEU 97.899 1
ATOM 1175 C CD2 . LEU 157 157 ? A 8.66557 -9.94287 -4.06963 1 1 A LEU 97.899 1
ATOM 1176 N N . ALA 158 158 ? A 6.12658 -11.71973 -8.03038 1 1 A ALA 98.662 1
ATOM 1177 C CA . ALA 158 158 ? A 4.74030 -11.44714 -8.39425 1 1 A ALA 98.662 1
ATOM 1178 C C . ALA 158 158 ? A 4.02850 -12.71233 -8.86185 1 1 A ALA 98.662 1
ATOM 1179 O O . ALA 158 158 ? A 2.86670 -12.94443 -8.51280 1 1 A ALA 98.662 1
ATOM 1180 C CB . ALA 158 158 ? A 4.68180 -10.37422 -9.47925 1 1 A ALA 98.662 1
ATOM 1181 N N . VAL 159 159 ? A 4.71198 -13.52506 -9.66029 1 1 A VAL 98.767 1
ATOM 1182 C CA . VAL 159 159 ? A 4.10590 -14.76692 -10.12350 1 1 A VAL 98.767 1
ATOM 1183 C C . VAL 159 159 ? A 3.83954 -15.70124 -8.94432 1 1 A VAL 98.767 1
ATOM 1184 O O . VAL 159 159 ? A 2.76899 -16.31628 -8.85542 1 1 A VAL 98.767 1
ATOM 1185 C CB . VAL 159 159 ? A 4.98304 -15.44029 -11.19648 1 1 A VAL 98.767 1
ATOM 1186 C CG1 . VAL 159 159 ? A 4.48538 -16.84971 -11.50192 1 1 A VAL 98.767 1
ATOM 1187 C CG2 . VAL 159 159 ? A 4.98723 -14.58894 -12.46981 1 1 A VAL 98.767 1
ATOM 1188 N N . ALA 160 160 ? A 4.78651 -15.79987 -8.01717 1 1 A ALA 98.670 1
ATOM 1189 C CA . ALA 160 160 ? A 4.58346 -16.64021 -6.83875 1 1 A ALA 98.670 1
ATOM 1190 C C . ALA 160 160 ? A 3.39750 -16.15295 -6.01121 1 1 A ALA 98.670 1
ATOM 1191 O O . ALA 160 160 ? A 2.60449 -16.95593 -5.50578 1 1 A ALA 98.670 1
ATOM 1192 C CB . ALA 160 160 ? A 5.85324 -16.66960 -5.98894 1 1 A ALA 98.670 1
ATOM 1193 N N . GLN 161 161 ? A 3.27581 -14.83536 -5.86156 1 1 A GLN 98.707 1
ATOM 1194 C CA . GLN 161 161 ? A 2.16008 -14.26814 -5.11428 1 1 A GLN 98.707 1
ATOM 1195 C C . GLN 161 161 ? A 0.83119 -14.52278 -5.82021 1 1 A GLN 98.707 1
ATOM 1196 O O . GLN 161 161 ? A -0.17711 -14.84318 -5.17613 1 1 A GLN 98.707 1
ATOM 1197 C CB . GLN 161 161 ? A 2.38750 -12.77142 -4.90135 1 1 A GLN 98.707 1
ATOM 1198 C CG . GLN 161 161 ? A 3.54725 -12.48716 -3.95003 1 1 A GLN 98.707 1
ATOM 1199 C CD . GLN 161 161 ? A 3.99279 -11.03846 -3.95595 1 1 A GLN 98.707 1
ATOM 1200 O OE1 . GLN 161 161 ? A 3.61947 -10.25510 -4.82259 1 1 A GLN 98.707 1
ATOM 1201 N NE2 . GLN 161 161 ? A 4.81417 -10.67145 -2.97658 1 1 A GLN 98.707 1
ATOM 1202 N N . ALA 162 162 ? A 0.81149 -14.39794 -7.13561 1 1 A ALA 97.882 1
ATOM 1203 C CA . ALA 162 162 ? A -0.39558 -14.69127 -7.90152 1 1 A ALA 97.882 1
ATOM 1204 C C . ALA 162 162 ? A -0.78058 -16.16338 -7.76885 1 1 A ALA 97.882 1
ATOM 1205 O O . ALA 162 162 ? A -1.95649 -16.49073 -7.57069 1 1 A ALA 97.882 1
ATOM 1206 C CB . ALA 162 162 ? A -0.19027 -14.32533 -9.36872 1 1 A ALA 97.882 1
ATOM 1207 N N . GLU 163 163 ? A 0.20955 -17.04341 -7.86913 1 1 A GLU 98.311 1
ATOM 1208 C CA . GLU 163 163 ? A -0.04471 -18.46829 -7.69590 1 1 A GLU 98.311 1
ATOM 1209 C C . GLU 163 163 ? A -0.63312 -18.77542 -6.32726 1 1 A GLU 98.311 1
ATOM 1210 O O . GLU 163 163 ? A -1.39119 -19.73569 -6.16424 1 1 A GLU 98.311 1
ATOM 1211 C CB . GLU 163 163 ? A 1.24703 -19.26810 -7.87400 1 1 A GLU 98.311 1
ATOM 1212 C CG . GLU 163 163 ? A 1.73053 -19.33882 -9.31150 1 1 A GLU 98.311 1
ATOM 1213 C CD . GLU 163 163 ? A 3.08979 -20.00227 -9.45167 1 1 A GLU 98.311 1
ATOM 1214 O OE1 . GLU 163 163 ? A 3.81405 -20.12793 -8.44155 1 1 A GLU 98.311 1
ATOM 1215 O OE2 . GLU 163 163 ? A 3.42967 -20.39626 -10.58479 1 1 A GLU 98.311 1
ATOM 1216 N N . SER 164 164 ? A -0.28688 -17.96375 -5.33578 1 1 A SER 98.656 1
ATOM 1217 C CA . SER 164 164 ? A -0.72368 -18.16936 -3.96278 1 1 A SER 98.656 1
ATOM 1218 C C . SER 164 164 ? A -2.03772 -17.47548 -3.62852 1 1 A SER 98.656 1
ATOM 1219 O O . SER 164 164 ? A -2.50453 -17.57756 -2.49475 1 1 A SER 98.656 1
ATOM 1220 C CB . SER 164 164 ? A 0.35753 -17.70366 -2.99116 1 1 A SER 98.656 1
ATOM 1221 O OG . SER 164 164 ? A 1.53539 -18.47733 -3.15827 1 1 A SER 98.656 1
ATOM 1222 N N . GLY 165 165 ? A -2.64233 -16.78309 -4.58292 1 1 A GLY 97.766 1
ATOM 1223 C CA . GLY 165 165 ? A -3.96717 -16.22327 -4.38522 1 1 A GLY 97.766 1
ATOM 1224 C C . GLY 165 165 ? A -4.07558 -14.71384 -4.33376 1 1 A GLY 97.766 1
ATOM 1225 O O . GLY 165 165 ? A -5.17531 -14.19790 -4.09967 1 1 A GLY 97.766 1
ATOM 1226 N N . ALA 166 166 ? A -2.99106 -13.98756 -4.54585 1 1 A ALA 97.144 1
ATOM 1227 C CA . ALA 166 166 ? A -3.07920 -12.53302 -4.53967 1 1 A ALA 97.144 1
ATOM 1228 C C . ALA 166 166 ? A -3.91460 -12.03930 -5.71864 1 1 A ALA 97.144 1
ATOM 1229 O O . ALA 166 166 ? A -3.74020 -12.48864 -6.85084 1 1 A ALA 97.144 1
ATOM 1230 C CB . ALA 166 166 ? A -1.69024 -11.90909 -4.59320 1 1 A ALA 97.144 1
ATOM 1231 N N . ASN 167 167 ? A -4.80829 -11.09198 -5.44917 1 1 A ASN 94.131 1
ATOM 1232 C CA . ASN 167 167 ? A -5.57865 -10.42757 -6.49571 1 1 A ASN 94.131 1
ATOM 1233 C C . ASN 167 167 ? A -4.83554 -9.23261 -7.07372 1 1 A ASN 94.131 1
ATOM 1234 O O . ASN 167 167 ? A -5.05917 -8.85820 -8.23033 1 1 A ASN 94.131 1
ATOM 1235 C CB . ASN 167 167 ? A -6.91784 -9.93431 -5.95049 1 1 A ASN 94.131 1
ATOM 1236 C CG . ASN 167 167 ? A -7.73211 -11.00564 -5.28345 1 1 A ASN 94.131 1
ATOM 1237 O OD1 . ASN 167 167 ? A -8.07491 -10.89091 -4.10209 1 1 A ASN 94.131 1
ATOM 1238 N ND2 . ASN 167 167 ? A -8.05343 -12.05718 -6.01981 1 1 A ASN 94.131 1
ATOM 1239 N N . VAL 168 168 ? A -3.98291 -8.61034 -6.25169 1 1 A VAL 95.200 1
ATOM 1240 C CA . VAL 168 168 ? A -3.21314 -7.43517 -6.62952 1 1 A VAL 95.200 1
ATOM 1241 C C . VAL 168 168 ? A -1.79789 -7.62253 -6.10981 1 1 A VAL 95.200 1
ATOM 1242 O O . VAL 168 168 ? A -1.60873 -8.02073 -4.95713 1 1 A VAL 95.200 1
ATOM 1243 C CB . VAL 168 168 ? A -3.80272 -6.14562 -6.01739 1 1 A VAL 95.200 1
ATOM 1244 C CG1 . VAL 168 168 ? A -2.97262 -4.92247 -6.40353 1 1 A VAL 95.200 1
ATOM 1245 C CG2 . VAL 168 168 ? A -5.26291 -5.96240 -6.42835 1 1 A VAL 95.200 1
ATOM 1246 N N . VAL 169 169 ? A -0.81738 -7.34713 -6.95187 1 1 A VAL 96.975 1
ATOM 1247 C CA . VAL 169 169 ? A 0.56814 -7.28634 -6.50179 1 1 A VAL 96.975 1
ATOM 1248 C C . VAL 169 169 ? A 1.00932 -5.83012 -6.49364 1 1 A VAL 96.975 1
ATOM 1249 O O . VAL 169 169 ? A 0.61890 -5.04665 -7.36507 1 1 A VAL 96.975 1
ATOM 1250 C CB . VAL 169 169 ? A 1.51825 -8.15165 -7.36608 1 1 A VAL 96.975 1
ATOM 1251 C CG1 . VAL 169 169 ? A 1.15057 -9.62679 -7.21632 1 1 A VAL 96.975 1
ATOM 1252 C CG2 . VAL 169 169 ? A 1.48320 -7.72855 -8.83374 1 1 A VAL 96.975 1
ATOM 1253 N N . GLY 170 170 ? A 1.81186 -5.46252 -5.48599 1 1 A GLY 97.539 1
ATOM 1254 C CA . GLY 170 170 ? A 2.24746 -4.09153 -5.32193 1 1 A GLY 97.539 1
ATOM 1255 C C . GLY 170 170 ? A 3.75758 -3.95705 -5.33169 1 1 A GLY 97.539 1
ATOM 1256 O O . GLY 170 170 ? A 4.37530 -3.97627 -4.26368 1 1 A GLY 97.539 1
ATOM 1257 N N . PRO 171 171 ? A 4.35670 -3.81783 -6.50906 1 1 A PRO 96.984 1
ATOM 1258 C CA . PRO 171 171 ? A 5.80988 -3.66274 -6.56740 1 1 A PRO 96.984 1
ATOM 1259 C C . PRO 171 171 ? A 6.20950 -2.30621 -5.98923 1 1 A PRO 96.984 1
ATOM 1260 O O . PRO 171 171 ? A 5.92850 -1.25889 -6.57151 1 1 A PRO 96.984 1
ATOM 1261 C CB . PRO 171 171 ? A 6.12401 -3.76692 -8.06065 1 1 A PRO 96.984 1
ATOM 1262 C CG . PRO 171 171 ? A 4.85764 -3.34657 -8.74044 1 1 A PRO 96.984 1
ATOM 1263 C CD . PRO 171 171 ? A 3.74440 -3.83131 -7.85681 1 1 A PRO 96.984 1
ATOM 1264 N N . SER 172 172 ? A 6.86779 -2.34301 -4.83322 1 1 A SER 91.041 1
ATOM 1265 C CA . SER 172 172 ? A 7.09849 -1.14349 -4.03831 1 1 A SER 91.041 1
ATOM 1266 C C . SER 172 172 ? A 8.55575 -0.69733 -4.00899 1 1 A SER 91.041 1
ATOM 1267 O O . SER 172 172 ? A 8.89704 0.23018 -3.27312 1 1 A SER 91.041 1
ATOM 1268 C CB . SER 172 172 ? A 6.60963 -1.37861 -2.60302 1 1 A SER 91.041 1
ATOM 1269 O OG . SER 172 172 ? A 7.28339 -2.45583 -1.99933 1 1 A SER 91.041 1
ATOM 1270 N N . GLY 173 173 ? A 9.42135 -1.32232 -4.79273 1 1 A GLY 92.870 1
ATOM 1271 C CA . GLY 173 173 ? A 10.84710 -1.04662 -4.72963 1 1 A GLY 92.870 1
ATOM 1272 C C . GLY 173 173 ? A 11.36672 0.07311 -5.60726 1 1 A GLY 92.870 1
ATOM 1273 O O . GLY 173 173 ? A 12.55430 0.39568 -5.53392 1 1 A GLY 92.870 1
ATOM 1274 N N . MET 174 174 ? A 10.50876 0.67328 -6.43726 1 1 A MET 90.422 1
ATOM 1275 C CA . MET 174 174 ? A 10.87980 1.81828 -7.27147 1 1 A MET 90.422 1
ATOM 1276 C C . MET 174 174 ? A 11.97434 1.48818 -8.28816 1 1 A MET 90.422 1
ATOM 1277 O O . MET 174 174 ? A 12.84928 2.30697 -8.55675 1 1 A MET 90.422 1
ATOM 1278 C CB . MET 174 174 ? A 11.30198 3.02060 -6.41432 1 1 A MET 90.422 1
ATOM 1279 C CG . MET 174 174 ? A 10.20664 3.54720 -5.50265 1 1 A MET 90.422 1
ATOM 1280 S SD . MET 174 174 ? A 8.76795 4.15944 -6.42373 1 1 A MET 90.422 1
ATOM 1281 C CE . MET 174 174 ? A 9.50032 5.50722 -7.37186 1 1 A MET 90.422 1
ATOM 1282 N N . MET 175 175 ? A 11.91396 0.30759 -8.87149 1 1 A MET 96.174 1
ATOM 1283 C CA . MET 175 175 ? A 12.86304 -0.08110 -9.90528 1 1 A MET 96.174 1
ATOM 1284 C C . MET 175 175 ? A 12.37810 0.38499 -11.27202 1 1 A MET 96.174 1
ATOM 1285 O O . MET 175 175 ? A 11.19498 0.26670 -11.59937 1 1 A MET 96.174 1
ATOM 1286 C CB . MET 175 175 ? A 13.06931 -1.59294 -9.92862 1 1 A MET 96.174 1
ATOM 1287 C CG . MET 175 175 ? A 13.59622 -2.18590 -8.63076 1 1 A MET 96.174 1
ATOM 1288 S SD . MET 175 175 ? A 15.21695 -1.54580 -8.13178 1 1 A MET 96.174 1
ATOM 1289 C CE . MET 175 175 ? A 14.74473 -0.57532 -6.68605 1 1 A MET 96.174 1
ATOM 1290 N N . ASP 176 176 ? A 13.28993 0.89904 -12.07863 1 1 A ASP 95.738 1
ATOM 1291 C CA . ASP 176 176 ? A 12.95412 1.32912 -13.42780 1 1 A ASP 95.738 1
ATOM 1292 C C . ASP 176 176 ? A 12.41805 0.14547 -14.22943 1 1 A ASP 95.738 1
ATOM 1293 O O . ASP 176 176 ? A 13.02280 -0.92467 -14.24923 1 1 A ASP 95.738 1
ATOM 1294 C CB . ASP 176 176 ? A 14.18189 1.88469 -14.15606 1 1 A ASP 95.738 1
ATOM 1295 C CG . ASP 176 176 ? A 14.74852 3.13724 -13.52296 1 1 A ASP 95.738 1
ATOM 1296 O OD1 . ASP 176 176 ? A 14.02246 3.84011 -12.78881 1 1 A ASP 95.738 1
ATOM 1297 O OD2 . ASP 176 176 ? A 15.94203 3.42244 -13.77750 1 1 A ASP 95.738 1
ATOM 1298 N N . GLY 177 177 ? A 11.28919 0.34587 -14.88372 1 1 A GLY 96.930 1
ATOM 1299 C CA . GLY 177 177 ? A 10.71866 -0.66121 -15.75933 1 1 A GLY 96.930 1
ATOM 1300 C C . GLY 177 177 ? A 9.98410 -1.79069 -15.07535 1 1 A GLY 96.930 1
ATOM 1301 O O . GLY 177 177 ? A 9.57551 -2.74531 -15.74969 1 1 A GLY 96.930 1
ATOM 1302 N N . GLN 178 178 ? A 9.77586 -1.70753 -13.75915 1 1 A GLN 97.335 1
ATOM 1303 C CA . GLN 178 178 ? A 9.21514 -2.85025 -13.03837 1 1 A GLN 97.335 1
ATOM 1304 C C . GLN 178 178 ? A 7.77512 -3.16080 -13.43196 1 1 A GLN 97.335 1
ATOM 1305 O O . GLN 178 178 ? A 7.37316 -4.32494 -13.45385 1 1 A GLN 97.335 1
ATOM 1306 C CB . GLN 178 178 ? A 9.31879 -2.63508 -11.52499 1 1 A GLN 97.335 1
ATOM 1307 C CG . GLN 178 178 ? A 8.49160 -1.47745 -10.98862 1 1 A GLN 97.335 1
ATOM 1308 C CD . GLN 178 178 ? A 8.69434 -1.22563 -9.49717 1 1 A GLN 97.335 1
ATOM 1309 O OE1 . GLN 178 178 ? A 9.45648 -1.92682 -8.82587 1 1 A GLN 97.335 1
ATOM 1310 N NE2 . GLN 178 178 ? A 8.00506 -0.21568 -8.96458 1 1 A GLN 97.335 1
ATOM 1311 N N . ILE 179 179 ? A 6.97854 -2.13884 -13.73913 1 1 A ILE 95.402 1
ATOM 1312 C CA . ILE 179 179 ? A 5.56169 -2.36826 -14.00723 1 1 A ILE 95.402 1
ATOM 1313 C C . ILE 179 179 ? A 5.37537 -3.13672 -15.31242 1 1 A ILE 95.402 1
ATOM 1314 O O . ILE 179 179 ? A 4.64119 -4.13071 -15.36327 1 1 A ILE 95.402 1
ATOM 1315 C CB . ILE 179 179 ? A 4.77037 -1.04477 -14.02904 1 1 A ILE 95.402 1
ATOM 1316 C CG1 . ILE 179 179 ? A 4.95910 -0.28248 -12.71520 1 1 A ILE 95.402 1
ATOM 1317 C CG2 . ILE 179 179 ? A 3.29340 -1.31867 -14.31933 1 1 A ILE 95.402 1
ATOM 1318 C CD1 . ILE 179 179 ? A 4.60582 -1.05289 -11.45865 1 1 A ILE 95.402 1
ATOM 1319 N N . GLY 180 180 ? A 6.04493 -2.69194 -16.35875 1 1 A GLY 95.711 1
ATOM 1320 C CA . GLY 180 180 ? A 5.95439 -3.40226 -17.62572 1 1 A GLY 95.711 1
ATOM 1321 C C . GLY 180 180 ? A 6.47386 -4.82450 -17.53903 1 1 A GLY 95.711 1
ATOM 1322 O O . GLY 180 180 ? A 5.87890 -5.75077 -18.10342 1 1 A GLY 95.711 1
ATOM 1323 N N . ALA 181 181 ? A 7.58281 -5.00791 -16.82530 1 1 A ALA 98.007 1
ATOM 1324 C CA . ALA 181 181 ? A 8.13793 -6.34772 -16.66838 1 1 A ALA 98.007 1
ATOM 1325 C C . ALA 181 181 ? A 7.17977 -7.26024 -15.91086 1 1 A ALA 98.007 1
ATOM 1326 O O . ALA 181 181 ? A 7.01499 -8.43118 -16.26486 1 1 A ALA 98.007 1
ATOM 1327 C CB . ALA 181 181 ? A 9.48843 -6.27862 -15.96172 1 1 A ALA 98.007 1
ATOM 1328 N N . LEU 182 182 ? A 6.57071 -6.74278 -14.86094 1 1 A LEU 97.136 1
ATOM 1329 C CA . LEU 182 182 ? A 5.63148 -7.54895 -14.09019 1 1 A LEU 97.136 1
ATOM 1330 C C . LEU 182 182 ? A 4.40661 -7.91622 -14.91591 1 1 A LEU 97.136 1
ATOM 1331 O O . LEU 182 182 ? A 3.93505 -9.05515 -14.85422 1 1 A LEU 97.136 1
ATOM 1332 C CB . LEU 182 182 ? A 5.21294 -6.83006 -12.80559 1 1 A LEU 97.136 1
ATOM 1333 C CG . LEU 182 182 ? A 5.97920 -7.25433 -11.54883 1 1 A LEU 97.136 1
ATOM 1334 C CD1 . LEU 182 182 ? A 7.45975 -6.92829 -11.65057 1 1 A LEU 97.136 1
ATOM 1335 C CD2 . LEU 182 182 ? A 5.35957 -6.60175 -10.31745 1 1 A LEU 97.136 1
ATOM 1336 N N . ARG 183 183 ? A 3.87888 -6.95859 -15.67790 1 1 A ARG 93.893 1
ATOM 1337 C CA . ARG 183 183 ? A 2.73052 -7.27811 -16.51875 1 1 A ARG 93.893 1
ATOM 1338 C C . ARG 183 183 ? A 3.08100 -8.36848 -17.52578 1 1 A ARG 93.893 1
ATOM 1339 O O . ARG 183 183 ? A 2.33009 -9.32835 -17.70159 1 1 A ARG 93.893 1
ATOM 1340 C CB . ARG 183 183 ? A 2.20242 -6.01718 -17.20815 1 1 A ARG 93.893 1
ATOM 1341 C CG . ARG 183 183 ? A 1.08665 -6.26114 -18.23814 1 1 A ARG 93.893 1
ATOM 1342 C CD . ARG 183 183 ? A -0.05429 -7.12853 -17.70856 1 1 A ARG 93.893 1
ATOM 1343 N NE . ARG 183 183 ? A -0.66947 -6.60670 -16.49811 1 1 A ARG 93.893 1
ATOM 1344 C CZ . ARG 183 183 ? A -1.28368 -7.36120 -15.59163 1 1 A ARG 93.893 1
ATOM 1345 N NH1 . ARG 183 183 ? A -1.40484 -8.67630 -15.74471 1 1 A ARG 93.893 1
ATOM 1346 N NH2 . ARG 183 183 ? A -1.78883 -6.78489 -14.52503 1 1 A ARG 93.893 1
ATOM 1347 N N . ASP 184 184 ? A 4.24412 -8.22916 -18.18021 1 1 A ASP 95.778 1
ATOM 1348 C CA . ASP 184 184 ? A 4.65852 -9.24511 -19.14010 1 1 A ASP 95.778 1
ATOM 1349 C C . ASP 184 184 ? A 4.81973 -10.60666 -18.47236 1 1 A ASP 95.778 1
ATOM 1350 O O . ASP 184 184 ? A 4.39748 -11.63200 -19.01318 1 1 A ASP 95.778 1
ATOM 1351 C CB . ASP 184 184 ? A 5.98038 -8.84848 -19.80873 1 1 A ASP 95.778 1
ATOM 1352 C CG . ASP 184 184 ? A 5.83994 -7.68034 -20.76907 1 1 A ASP 95.778 1
ATOM 1353 O OD1 . ASP 184 184 ? A 4.70449 -7.33233 -21.15413 1 1 A ASP 95.778 1
ATOM 1354 O OD2 . ASP 184 184 ? A 6.88912 -7.11457 -21.15079 1 1 A ASP 95.778 1
ATOM 1355 N N . GLY 185 185 ? A 5.43954 -10.62153 -17.29510 1 1 A GLY 97.829 1
ATOM 1356 C CA . GLY 185 185 ? A 5.65604 -11.87467 -16.59046 1 1 A GLY 97.829 1
ATOM 1357 C C . GLY 185 185 ? A 4.36543 -12.51670 -16.11796 1 1 A GLY 97.829 1
ATOM 1358 O O . GLY 185 185 ? A 4.18318 -13.73521 -16.25349 1 1 A GLY 97.829 1
ATOM 1359 N N . LEU 186 186 ? A 3.47534 -11.71892 -15.55021 1 1 A LEU 95.771 1
ATOM 1360 C CA . LEU 186 186 ? A 2.19483 -12.24967 -15.09655 1 1 A LEU 95.771 1
ATOM 1361 C C . LEU 186 186 ? A 1.37535 -12.78387 -16.26698 1 1 A LEU 95.771 1
ATOM 1362 O O . LEU 186 186 ? A 0.78037 -13.86127 -16.17353 1 1 A LEU 95.771 1
ATOM 1363 C CB . LEU 186 186 ? A 1.40885 -11.17636 -14.33734 1 1 A LEU 95.771 1
ATOM 1364 C CG . LEU 186 186 ? A 1.94916 -10.83209 -12.95349 1 1 A LEU 95.771 1
ATOM 1365 C CD1 . LEU 186 186 ? A 1.36049 -9.51177 -12.45913 1 1 A LEU 95.771 1
ATOM 1366 C CD2 . LEU 186 186 ? A 1.64733 -11.95788 -11.96640 1 1 A LEU 95.771 1
ATOM 1367 N N . ASP 187 187 ? A 1.33637 -12.03264 -17.36539 1 1 A ASP 92.872 1
ATOM 1368 C CA . ASP 187 187 ? A 0.58226 -12.49102 -18.52694 1 1 A ASP 92.872 1
ATOM 1369 C C . ASP 187 187 ? A 1.16898 -13.78263 -19.08832 1 1 A ASP 92.872 1
ATOM 1370 O O . ASP 187 187 ? A 0.43019 -14.70844 -19.44011 1 1 A ASP 92.872 1
ATOM 1371 C CB . ASP 187 187 ? A 0.55671 -11.41718 -19.61594 1 1 A ASP 92.872 1
ATOM 1372 C CG . ASP 187 187 ? A -0.33120 -10.23522 -19.26903 1 1 A ASP 92.872 1
ATOM 1373 O OD1 . ASP 187 187 ? A -1.09892 -10.30459 -18.28334 1 1 A ASP 92.872 1
ATOM 1374 O OD2 . ASP 187 187 ? A -0.26304 -9.22248 -20.00066 1 1 A ASP 92.872 1
ATOM 1375 N N . SER 188 188 ? A 2.49767 -13.86086 -19.16877 1 1 A SER 97.172 1
ATOM 1376 C CA . SER 188 188 ? A 3.14778 -15.05773 -19.69261 1 1 A SER 97.172 1
ATOM 1377 C C . SER 188 188 ? A 2.88382 -16.27502 -18.82726 1 1 A SER 97.172 1
ATOM 1378 O O . SER 188 188 ? A 2.82791 -17.40234 -19.33136 1 1 A SER 97.172 1
ATOM 1379 C CB . SER 188 188 ? A 4.65398 -14.84277 -19.82064 1 1 A SER 97.172 1
ATOM 1380 O OG . SER 188 188 ? A 4.93977 -13.88758 -20.82267 1 1 A SER 97.172 1
ATOM 1381 N N . ALA 189 189 ? A 2.72734 -16.05639 -17.53027 1 1 A ALA 98.239 1
ATOM 1382 C CA . ALA 189 189 ? A 2.47060 -17.14198 -16.59363 1 1 A ALA 98.239 1
ATOM 1383 C C . ALA 189 189 ? A 0.99002 -17.47549 -16.46001 1 1 A ALA 98.239 1
ATOM 1384 O O . ALA 189 189 ? A 0.63347 -18.36420 -15.68330 1 1 A ALA 98.239 1
ATOM 1385 C CB . ALA 189 189 ? A 3.05460 -16.79975 -15.22613 1 1 A ALA 98.239 1
ATOM 1386 N N . GLY 190 190 ? A 0.12644 -16.77310 -17.17393 1 1 A GLY 95.685 1
ATOM 1387 C CA . GLY 190 190 ? A -1.29462 -17.06403 -17.15250 1 1 A GLY 95.685 1
ATOM 1388 C C . GLY 190 190 ? A -2.10914 -16.27760 -16.14685 1 1 A GLY 95.685 1
ATOM 1389 O O . GLY 190 190 ? A -3.25864 -16.63446 -15.88212 1 1 A GLY 95.685 1
ATOM 1390 N N . TYR 191 191 ? A -1.55036 -15.20568 -15.59540 1 1 A TYR 95.219 1
ATOM 1391 C CA . TYR 191 191 ? A -2.22467 -14.42512 -14.56287 1 1 A TYR 95.219 1
ATOM 1392 C C . TYR 191 191 ? A -2.65083 -13.05758 -15.08106 1 1 A TYR 95.219 1
ATOM 1393 O O . TYR 191 191 ? A -2.34489 -12.01797 -14.49648 1 1 A TYR 95.219 1
ATOM 1394 C CB . TYR 191 191 ? A -1.33508 -14.30061 -13.32256 1 1 A TYR 95.219 1
ATOM 1395 C CG . TYR 191 191 ? A -1.08760 -15.64182 -12.68438 1 1 A TYR 95.219 1
ATOM 1396 C CD1 . TYR 191 191 ? A -2.10597 -16.28906 -11.99465 1 1 A TYR 95.219 1
ATOM 1397 C CD2 . TYR 191 191 ? A 0.14313 -16.27276 -12.80234 1 1 A TYR 95.219 1
ATOM 1398 C CE1 . TYR 191 191 ? A -1.90114 -17.53741 -11.43025 1 1 A TYR 95.219 1
ATOM 1399 C CE2 . TYR 191 191 ? A 0.35845 -17.52136 -12.23844 1 1 A TYR 95.219 1
ATOM 1400 C CZ . TYR 191 191 ? A -0.66886 -18.14795 -11.55516 1 1 A TYR 95.219 1
ATOM 1401 O OH . TYR 191 191 ? A -0.46684 -19.37806 -11.00066 1 1 A TYR 95.219 1
ATOM 1402 N N . ALA 192 192 ? A -3.38954 -13.05821 -16.18293 1 1 A ALA 89.220 1
ATOM 1403 C CA . ALA 192 192 ? A -3.87783 -11.81837 -16.77017 1 1 A ALA 89.220 1
ATOM 1404 C C . ALA 192 192 ? A -4.86295 -11.08541 -15.86593 1 1 A ALA 89.220 1
ATOM 1405 O O . ALA 192 192 ? A -5.05994 -9.87607 -16.01975 1 1 A ALA 89.220 1
ATOM 1406 C CB . ALA 192 192 ? A -4.52534 -12.10081 -18.12266 1 1 A ALA 89.220 1
ATOM 1407 N N . ASP 193 193 ? A -5.48507 -11.79582 -14.93758 1 1 A ASP 86.790 1
ATOM 1408 C CA . ASP 193 193 ? A -6.47173 -11.18799 -14.05313 1 1 A ASP 86.790 1
ATOM 1409 C C . ASP 193 193 ? A -5.86624 -10.50297 -12.83651 1 1 A ASP 86.790 1
ATOM 1410 O O . ASP 193 193 ? A -6.58378 -9.81718 -12.10345 1 1 A ASP 86.790 1
ATOM 1411 C CB . ASP 193 193 ? A -7.47638 -12.24043 -13.56799 1 1 A ASP 86.790 1
ATOM 1412 C CG . ASP 193 193 ? A -8.39247 -12.72574 -14.67370 1 1 A ASP 86.790 1
ATOM 1413 O OD1 . ASP 193 193 ? A -8.58358 -12.01177 -15.67365 1 1 A ASP 86.790 1
ATOM 1414 O OD2 . ASP 193 193 ? A -8.93211 -13.84685 -14.52533 1 1 A ASP 86.790 1
ATOM 1415 N N . VAL 194 194 ? A -4.58429 -10.68757 -12.58147 1 1 A VAL 94.672 1
ATOM 1416 C CA . VAL 194 194 ? A -3.94774 -10.08947 -11.41416 1 1 A VAL 94.672 1
ATOM 1417 C C . VAL 194 194 ? A -3.59509 -8.64134 -11.72274 1 1 A VAL 94.672 1
ATOM 1418 O O . VAL 194 194 ? A -2.93097 -8.34692 -12.71756 1 1 A VAL 94.672 1
ATOM 1419 C CB . VAL 194 194 ? A -2.69877 -10.87951 -10.99383 1 1 A VAL 94.672 1
ATOM 1420 C CG1 . VAL 194 194 ? A -1.95964 -10.17967 -9.85739 1 1 A VAL 94.672 1
ATOM 1421 C CG2 . VAL 194 194 ? A -3.11375 -12.29192 -10.57319 1 1 A VAL 94.672 1
ATOM 1422 N N . ALA 195 195 ? A -4.03805 -7.74014 -10.85775 1 1 A ALA 92.805 1
ATOM 1423 C CA . ALA 195 195 ? A -3.80000 -6.31594 -11.04029 1 1 A ALA 92.805 1
ATOM 1424 C C . ALA 195 195 ? A -2.45951 -5.90668 -10.44805 1 1 A ALA 92.805 1
ATOM 1425 O O . ALA 195 195 ? A -1.94060 -6.54599 -9.53039 1 1 A ALA 92.805 1
ATOM 1426 C CB . ALA 195 195 ? A -4.92574 -5.50378 -10.40376 1 1 A ALA 92.805 1
ATOM 1427 N N . ILE 196 196 ? A -1.91257 -4.81518 -10.98163 1 1 A ILE 95.321 1
ATOM 1428 C CA . ILE 196 196 ? A -0.66000 -4.26110 -10.49074 1 1 A ILE 95.321 1
ATOM 1429 C C . ILE 196 196 ? A -0.92713 -2.89275 -9.89161 1 1 A ILE 95.321 1
ATOM 1430 O O . ILE 196 196 ? A -1.42667 -1.99134 -10.57346 1 1 A ILE 95.321 1
ATOM 1431 C CB . ILE 196 196 ? A 0.38940 -4.15015 -11.61160 1 1 A ILE 95.321 1
ATOM 1432 C CG1 . ILE 196 196 ? A 0.68446 -5.54075 -12.18985 1 1 A ILE 95.321 1
ATOM 1433 C CG2 . ILE 196 196 ? A 1.65737 -3.48045 -11.08341 1 1 A ILE 95.321 1
ATOM 1434 C CD1 . ILE 196 196 ? A 1.59707 -5.52337 -13.40317 1 1 A ILE 95.321 1
ATOM 1435 N N . LEU 197 197 ? A -0.60022 -2.74762 -8.60532 1 1 A LEU 95.878 1
ATOM 1436 C CA . LEU 197 197 ? A -0.68621 -1.47453 -7.91054 1 1 A LEU 95.878 1
ATOM 1437 C C . LEU 197 197 ? A 0.72108 -0.89786 -7.84480 1 1 A LEU 95.878 1
ATOM 1438 O O . LEU 197 197 ? A 1.54654 -1.33746 -7.04471 1 1 A LEU 95.878 1
ATOM 1439 C CB . LEU 197 197 ? A -1.27632 -1.67046 -6.50802 1 1 A LEU 95.878 1
ATOM 1440 C CG . LEU 197 197 ? A -1.60231 -0.40079 -5.71433 1 1 A LEU 95.878 1
ATOM 1441 C CD1 . LEU 197 197 ? A -2.67300 -0.70566 -4.67617 1 1 A LEU 95.878 1
ATOM 1442 C CD2 . LEU 197 197 ? A -0.37206 0.16852 -5.03033 1 1 A LEU 95.878 1
ATOM 1443 N N . ALA 198 198 ? A 0.98301 0.08450 -8.69594 1 1 A ALA 95.651 1
ATOM 1444 C CA . ALA 198 198 ? A 2.31631 0.65650 -8.79184 1 1 A ALA 95.651 1
ATOM 1445 C C . ALA 198 198 ? A 2.55739 1.67020 -7.68162 1 1 A ALA 95.651 1
ATOM 1446 O O . ALA 198 198 ? A 1.78665 2.61636 -7.52847 1 1 A ALA 95.651 1
ATOM 1447 C CB . ALA 198 198 ? A 2.50209 1.32992 -10.14527 1 1 A ALA 95.651 1
ATOM 1448 N N . TYR 199 199 ? A 3.63615 1.47994 -6.92821 1 1 A TYR 97.289 1
ATOM 1449 C CA . TYR 199 199 ? A 4.12283 2.50528 -6.01246 1 1 A TYR 97.289 1
ATOM 1450 C C . TYR 199 199 ? A 4.86300 3.53826 -6.85722 1 1 A TYR 97.289 1
ATOM 1451 O O . TYR 199 199 ? A 6.08992 3.60732 -6.87343 1 1 A TYR 97.289 1
ATOM 1452 C CB . TYR 199 199 ? A 5.03305 1.90214 -4.94430 1 1 A TYR 97.289 1
ATOM 1453 C CG . TYR 199 199 ? A 4.33171 1.13381 -3.84405 1 1 A TYR 97.289 1
ATOM 1454 C CD1 . TYR 199 199 ? A 3.46482 0.08125 -4.12790 1 1 A TYR 97.289 1
ATOM 1455 C CD2 . TYR 199 199 ? A 4.56030 1.45619 -2.50949 1 1 A TYR 97.289 1
ATOM 1456 C CE1 . TYR 199 199 ? A 2.83485 -0.62687 -3.10413 1 1 A TYR 97.289 1
ATOM 1457 C CE2 . TYR 199 199 ? A 3.93939 0.74922 -1.48152 1 1 A TYR 97.289 1
ATOM 1458 C CZ . TYR 199 199 ? A 3.07912 -0.29124 -1.77961 1 1 A TYR 97.289 1
ATOM 1459 O OH . TYR 199 199 ? A 2.47306 -0.99451 -0.77373 1 1 A TYR 97.289 1
ATOM 1460 N N . ALA 200 200 ? A 4.09717 4.32708 -7.57445 1 1 A ALA 96.095 1
ATOM 1461 C CA . ALA 200 200 ? A 4.64005 5.18128 -8.62075 1 1 A ALA 96.095 1
ATOM 1462 C C . ALA 200 200 ? A 5.39325 6.38349 -8.07446 1 1 A ALA 96.095 1
ATOM 1463 O O . ALA 200 200 ? A 6.27506 6.91890 -8.74990 1 1 A ALA 96.095 1
ATOM 1464 C CB . ALA 200 200 ? A 3.51500 5.63824 -9.54224 1 1 A ALA 96.095 1
ATOM 1465 N N . ALA 201 201 ? A 5.04282 6.82758 -6.87723 1 1 A ALA 97.427 1
ATOM 1466 C CA . ALA 201 201 ? A 5.73861 7.92479 -6.22203 1 1 A ALA 97.427 1
ATOM 1467 C C . ALA 201 201 ? A 5.98532 7.51919 -4.77782 1 1 A ALA 97.427 1
ATOM 1468 O O . ALA 201 201 ? A 5.15942 7.76433 -3.89601 1 1 A ALA 97.427 1
ATOM 1469 C CB . ALA 201 201 ? A 4.92914 9.21451 -6.30996 1 1 A ALA 97.427 1
ATOM 1470 N N . LYS 202 202 ? A 7.11176 6.87038 -4.55767 1 1 A LYS 96.878 1
ATOM 1471 C CA . LYS 202 202 ? A 7.50611 6.43332 -3.22365 1 1 A LYS 96.878 1
ATOM 1472 C C . LYS 202 202 ? A 8.77435 7.18003 -2.85031 1 1 A LYS 96.878 1
ATOM 1473 O O . LYS 202 202 ? A 9.83522 6.95412 -3.42732 1 1 A LYS 96.878 1
ATOM 1474 C CB . LYS 202 202 ? A 7.73451 4.92356 -3.18011 1 1 A LYS 96.878 1
ATOM 1475 C CG . LYS 202 202 ? A 8.10766 4.41480 -1.79495 1 1 A LYS 96.878 1
ATOM 1476 C CD . LYS 202 202 ? A 8.27093 2.90057 -1.78739 1 1 A LYS 96.878 1
ATOM 1477 C CE . LYS 202 202 ? A 8.65817 2.40332 -0.40089 1 1 A LYS 96.878 1
ATOM 1478 N NZ . LYS 202 202 ? A 8.85577 0.93286 -0.39102 1 1 A LYS 96.878 1
ATOM 1479 N N . PHE 203 203 ? A 8.63042 8.07510 -1.88382 1 1 A PHE 96.548 1
ATOM 1480 C CA . PHE 203 203 ? A 9.71552 8.96744 -1.52638 1 1 A PHE 96.548 1
ATOM 1481 C C . PHE 203 203 ? A 10.64777 8.33719 -0.49897 1 1 A PHE 96.548 1
ATOM 1482 O O . PHE 203 203 ? A 10.23964 7.49191 0.29820 1 1 A PHE 96.548 1
ATOM 1483 C CB . PHE 203 203 ? A 9.15516 10.29070 -1.00133 1 1 A PHE 96.548 1
ATOM 1484 C CG . PHE 203 203 ? A 8.38183 11.02896 -2.05181 1 1 A PHE 96.548 1
ATOM 1485 C CD1 . PHE 203 203 ? A 7.01754 10.82945 -2.20310 1 1 A PHE 96.548 1
ATOM 1486 C CD2 . PHE 203 203 ? A 9.03044 11.89893 -2.92025 1 1 A PHE 96.548 1
ATOM 1487 C CE1 . PHE 203 203 ? A 6.30319 11.49260 -3.18788 1 1 A PHE 96.548 1
ATOM 1488 C CE2 . PHE 203 203 ? A 8.32228 12.56818 -3.90876 1 1 A PHE 96.548 1
ATOM 1489 C CZ . PHE 203 203 ? A 6.95740 12.36650 -4.04173 1 1 A PHE 96.548 1
ATOM 1490 N N . SER 204 204 ? A 11.90089 8.75557 -0.53506 1 1 A SER 92.987 1
ATOM 1491 C CA . SER 204 204 ? A 12.86450 8.37707 0.48339 1 1 A SER 92.987 1
ATOM 1492 C C . SER 204 204 ? A 12.53961 9.19019 1.73458 1 1 A SER 92.987 1
ATOM 1493 O O . SER 204 204 ? A 12.89531 10.36383 1.83489 1 1 A SER 92.987 1
ATOM 1494 C CB . SER 204 204 ? A 14.28300 8.64351 0.00138 1 1 A SER 92.987 1
ATOM 1495 O OG . SER 204 204 ? A 15.22144 8.25030 0.98209 1 1 A SER 92.987 1
ATOM 1496 N N . SER 205 205 ? A 11.84168 8.57353 2.66744 1 1 A SER 95.259 1
ATOM 1497 C CA . SER 205 205 ? A 11.15196 9.29316 3.72410 1 1 A SER 95.259 1
ATOM 1498 C C . SER 205 205 ? A 11.65805 8.90510 5.10434 1 1 A SER 95.259 1
ATOM 1499 O O . SER 205 205 ? A 12.01961 7.75419 5.34816 1 1 A SER 95.259 1
ATOM 1500 C CB . SER 205 205 ? A 9.64810 9.02270 3.65003 1 1 A SER 95.259 1
ATOM 1501 O OG . SER 205 205 ? A 8.96430 9.59509 4.74765 1 1 A SER 95.259 1
ATOM 1502 N N . ALA 206 206 ? A 11.62842 9.86799 6.01021 1 1 A ALA 93.724 1
ATOM 1503 C CA . ALA 206 206 ? A 11.94418 9.62408 7.41022 1 1 A ALA 93.724 1
ATOM 1504 C C . ALA 206 206 ? A 10.83497 8.88194 8.14848 1 1 A ALA 93.724 1
ATOM 1505 O O . ALA 206 206 ? A 11.03338 8.46900 9.29098 1 1 A ALA 93.724 1
ATOM 1506 C CB . ALA 206 206 ? A 12.23853 10.94715 8.10946 1 1 A ALA 93.724 1
ATOM 1507 N N . PHE 207 207 ? A 9.68212 8.69997 7.51758 1 1 A PHE 95.696 1
ATOM 1508 C CA . PHE 207 207 ? A 8.51590 8.14546 8.19556 1 1 A PHE 95.696 1
ATOM 1509 C C . PHE 207 207 ? A 8.41193 6.62248 8.15181 1 1 A PHE 95.696 1
ATOM 1510 O O . PHE 207 207 ? A 7.42179 6.06728 8.63800 1 1 A PHE 95.696 1
ATOM 1511 C CB . PHE 207 207 ? A 7.23425 8.75286 7.61845 1 1 A PHE 95.696 1
ATOM 1512 C CG . PHE 207 207 ? A 7.08533 10.22972 7.87484 1 1 A PHE 95.696 1
ATOM 1513 C CD1 . PHE 207 207 ? A 7.00044 10.71401 9.17009 1 1 A PHE 95.696 1
ATOM 1514 C CD2 . PHE 207 207 ? A 7.01952 11.12602 6.81777 1 1 A PHE 95.696 1
ATOM 1515 C CE1 . PHE 207 207 ? A 6.85415 12.07184 9.41026 1 1 A PHE 95.696 1
ATOM 1516 C CE2 . PHE 207 207 ? A 6.87400 12.48511 7.04855 1 1 A PHE 95.696 1
ATOM 1517 C CZ . PHE 207 207 ? A 6.79279 12.95817 8.34640 1 1 A PHE 95.696 1
ATOM 1518 N N . TYR 208 208 ? A 9.40016 5.93165 7.60495 1 1 A TYR 92.505 1
ATOM 1519 C CA . TYR 208 208 ? A 9.29288 4.48438 7.44037 1 1 A TYR 92.505 1
ATOM 1520 C C . TYR 208 208 ? A 9.86681 3.66936 8.59895 1 1 A TYR 92.505 1
ATOM 1521 O O . TYR 208 208 ? A 9.82228 2.43417 8.55956 1 1 A TYR 92.505 1
ATOM 1522 C CB . TYR 208 208 ? A 9.99371 4.03856 6.15088 1 1 A TYR 92.505 1
ATOM 1523 C CG . TYR 208 208 ? A 9.45685 4.64902 4.87986 1 1 A TYR 92.505 1
ATOM 1524 C CD1 . TYR 208 208 ? A 8.09499 4.79889 4.66066 1 1 A TYR 92.505 1
ATOM 1525 C CD2 . TYR 208 208 ? A 10.33199 5.04615 3.87223 1 1 A TYR 92.505 1
ATOM 1526 C CE1 . TYR 208 208 ? A 7.61457 5.34070 3.47710 1 1 A TYR 92.505 1
ATOM 1527 C CE2 . TYR 208 208 ? A 9.86347 5.58387 2.68778 1 1 A TYR 92.505 1
ATOM 1528 C CZ . TYR 208 208 ? A 8.50456 5.73437 2.49198 1 1 A TYR 92.505 1
ATOM 1529 O OH . TYR 208 208 ? A 8.03782 6.26379 1.31669 1 1 A TYR 92.505 1
ATOM 1530 N N . GLY 209 209 ? A 10.39562 4.30813 9.63334 1 1 A GLY 88.723 1
ATOM 1531 C CA . GLY 209 209 ? A 11.06826 3.58270 10.69702 1 1 A GLY 88.723 1
ATOM 1532 C C . GLY 209 209 ? A 10.24899 2.49451 11.36927 1 1 A GLY 88.723 1
ATOM 1533 O O . GLY 209 209 ? A 10.71618 1.35559 11.49820 1 1 A GLY 88.723 1
ATOM 1534 N N . PRO 210 210 ? A 9.03407 2.80330 11.82256 1 1 A PRO 89.729 1
ATOM 1535 C CA . PRO 210 210 ? A 8.22676 1.75819 12.45837 1 1 A PRO 89.729 1
ATOM 1536 C C . PRO 210 210 ? A 7.90028 0.58771 11.53734 1 1 A PRO 89.729 1
ATOM 1537 O O . PRO 210 210 ? A 7.78722 -0.55027 12.00499 1 1 A PRO 89.729 1
ATOM 1538 C CB . PRO 210 210 ? A 6.96143 2.50313 12.89334 1 1 A PRO 89.729 1
ATOM 1539 C CG . PRO 210 210 ? A 7.42569 3.91280 13.08675 1 1 A PRO 89.729 1
ATOM 1540 C CD . PRO 210 210 ? A 8.43042 4.12919 11.98691 1 1 A PRO 89.729 1
ATOM 1541 N N . PHE 211 211 ? A 7.74626 0.82973 10.24351 1 1 A PHE 87.328 1
ATOM 1542 C CA . PHE 211 211 ? A 7.51668 -0.26422 9.30067 1 1 A PHE 87.328 1
ATOM 1543 C C . PHE 211 211 ? A 8.71300 -1.20024 9.25590 1 1 A PHE 87.328 1
ATOM 1544 O O . PHE 211 211 ? A 8.54686 -2.42229 9.20670 1 1 A PHE 87.328 1
ATOM 1545 C CB . PHE 211 211 ? A 7.20963 0.27467 7.90569 1 1 A PHE 87.328 1
ATOM 1546 C CG . PHE 211 211 ? A 7.07388 -0.80702 6.86848 1 1 A PHE 87.328 1
ATOM 1547 C CD1 . PHE 211 211 ? A 8.17381 -1.20183 6.11301 1 1 A PHE 87.328 1
ATOM 1548 C CD2 . PHE 211 211 ? A 5.86351 -1.44626 6.66926 1 1 A PHE 87.328 1
ATOM 1549 C CE1 . PHE 211 211 ? A 8.06322 -2.21321 5.16710 1 1 A PHE 87.328 1
ATOM 1550 C CE2 . PHE 211 211 ? A 5.74572 -2.46063 5.72248 1 1 A PHE 87.328 1
ATOM 1551 C CZ . PHE 211 211 ? A 6.84465 -2.83989 4.97524 1 1 A PHE 87.328 1
ATOM 1552 N N . ARG 212 212 ? A 9.90907 -0.62839 9.27818 1 1 A ARG 85.477 1
ATOM 1553 C CA . ARG 212 212 ? A 11.09683 -1.47103 9.22169 1 1 A ARG 85.477 1
ATOM 1554 C C . ARG 212 212 ? A 11.18031 -2.38332 10.43496 1 1 A ARG 85.477 1
ATOM 1555 O O . ARG 212 212 ? A 11.59706 -3.53995 10.32416 1 1 A ARG 85.477 1
ATOM 1556 C CB . ARG 212 212 ? A 12.35477 -0.61797 9.07375 1 1 A ARG 85.477 1
ATOM 1557 C CG . ARG 212 212 ? A 12.35079 0.12625 7.75049 1 1 A ARG 85.477 1
ATOM 1558 C CD . ARG 212 212 ? A 13.68931 0.70486 7.38294 1 1 A ARG 85.477 1
ATOM 1559 N NE . ARG 212 212 ? A 13.59829 1.33850 6.07100 1 1 A ARG 85.477 1
ATOM 1560 C CZ . ARG 212 212 ? A 13.66988 2.65159 5.85691 1 1 A ARG 85.477 1
ATOM 1561 N NH1 . ARG 212 212 ? A 13.87285 3.49716 6.86583 1 1 A ARG 85.477 1
ATOM 1562 N NH2 . ARG 212 212 ? A 13.54390 3.11612 4.62444 1 1 A ARG 85.477 1
ATOM 1563 N N . GLU 213 213 ? A 10.75330 -1.90025 11.59513 1 1 A GLU 83.677 1
ATOM 1564 C CA . GLU 213 213 ? A 10.64076 -2.75538 12.76661 1 1 A GLU 83.677 1
ATOM 1565 C C . GLU 213 213 ? A 9.59369 -3.84321 12.54619 1 1 A GLU 83.677 1
ATOM 1566 O O . GLU 213 213 ? A 9.80614 -5.00620 12.89554 1 1 A GLU 83.677 1
ATOM 1567 C CB . GLU 213 213 ? A 10.29074 -1.92207 13.99842 1 1 A GLU 83.677 1
ATOM 1568 C CG . GLU 213 213 ? A 10.13592 -2.74003 15.27074 1 1 A GLU 83.677 1
ATOM 1569 C CD . GLU 213 213 ? A 9.69767 -1.91004 16.45982 1 1 A GLU 83.677 1
ATOM 1570 O OE1 . GLU 213 213 ? A 9.55525 -0.67725 16.32782 1 1 A GLU 83.677 1
ATOM 1571 O OE2 . GLU 213 213 ? A 9.49346 -2.50225 17.53816 1 1 A GLU 83.677 1
ATOM 1572 N N . ALA 214 214 ? A 8.46852 -3.47689 11.95705 1 1 A ALA 84.019 1
ATOM 1573 C CA . ALA 214 214 ? A 7.37454 -4.41984 11.75623 1 1 A ALA 84.019 1
ATOM 1574 C C . ALA 214 214 ? A 7.77112 -5.59693 10.87726 1 1 A ALA 84.019 1
ATOM 1575 O O . ALA 214 214 ? A 7.33390 -6.72640 11.11615 1 1 A ALA 84.019 1
ATOM 1576 C CB . ALA 214 214 ? A 6.16734 -3.70193 11.15722 1 1 A ALA 84.019 1
ATOM 1577 N N . VAL 215 215 ? A 8.57790 -5.35608 9.86753 1 1 A VAL 82.110 1
ATOM 1578 C CA . VAL 215 215 ? A 8.99284 -6.42547 8.96280 1 1 A VAL 82.110 1
ATOM 1579 C C . VAL 215 215 ? A 10.37972 -6.97213 9.29607 1 1 A VAL 82.110 1
ATOM 1580 O O . VAL 215 215 ? A 10.93105 -7.75958 8.52650 1 1 A VAL 82.110 1
ATOM 1581 C CB . VAL 215 215 ? A 8.93877 -5.98677 7.48236 1 1 A VAL 82.110 1
ATOM 1582 C CG1 . VAL 215 215 ? A 7.52224 -5.55597 7.11475 1 1 A VAL 82.110 1
ATOM 1583 C CG2 . VAL 215 215 ? A 9.93162 -4.86866 7.20124 1 1 A VAL 82.110 1
ATOM 1584 N N . SER 216 216 ? A 10.94822 -6.56646 10.43218 1 1 A SER 78.942 1
ATOM 1585 C CA . SER 216 216 ? A 12.26713 -7.02865 10.85477 1 1 A SER 78.942 1
ATOM 1586 C C . SER 216 216 ? A 13.31445 -6.78559 9.77667 1 1 A SER 78.942 1
ATOM 1587 O O . SER 216 216 ? A 14.16062 -7.63521 9.50036 1 1 A SER 78.942 1
ATOM 1588 C CB . SER 216 216 ? A 12.22761 -8.50722 11.24678 1 1 A SER 78.942 1
ATOM 1589 O OG . SER 216 216 ? A 11.31008 -8.72122 12.30400 1 1 A SER 78.942 1
ATOM 1590 N N . CYS 217 217 ? A 13.27009 -5.61716 9.17916 1 1 A CYS 77.731 1
ATOM 1591 C CA . CYS 217 217 ? A 14.16792 -5.27543 8.09148 1 1 A CYS 77.731 1
ATOM 1592 C C . CYS 217 217 ? A 15.60134 -5.14195 8.59496 1 1 A CYS 77.731 1
ATOM 1593 O O . CYS 217 217 ? A 15.84676 -4.56850 9.65901 1 1 A CYS 77.731 1
ATOM 1594 C CB . CYS 217 217 ? A 13.71138 -3.97545 7.43781 1 1 A CYS 77.731 1
ATOM 1595 S SG . CYS 217 217 ? A 14.63999 -3.49956 5.97328 1 1 A CYS 77.731 1
ATOM 1596 N N . SER 218 218 ? A 16.54378 -5.65610 7.82254 1 1 A SER 76.619 1
ATOM 1597 C CA . SER 218 218 ? A 17.96536 -5.62798 8.15894 1 1 A SER 76.619 1
ATOM 1598 C C . SER 218 218 ? A 18.70975 -4.55155 7.38093 1 1 A SER 76.619 1
ATOM 1599 O O . SER 218 218 ? A 19.87414 -4.72537 7.01778 1 1 A SER 76.619 1
ATOM 1600 C CB . SER 218 218 ? A 18.59432 -6.99410 7.87870 1 1 A SER 76.619 1
ATOM 1601 O OG . SER 218 218 ? A 17.96360 -8.01585 8.63645 1 1 A SER 76.619 1
ATOM 1602 N N . LEU 219 219 ? A 18.05790 -3.43493 7.12590 1 1 A LEU 76.080 1
ATOM 1603 C CA . LEU 219 219 ? A 18.59546 -2.40106 6.24687 1 1 A LEU 76.080 1
ATOM 1604 C C . LEU 219 219 ? A 19.93959 -1.87006 6.72315 1 1 A LEU 76.080 1
ATOM 1605 O O . LEU 219 219 ? A 20.10252 -1.49620 7.87985 1 1 A LEU 76.080 1
ATOM 1606 C CB . LEU 219 219 ? A 17.61021 -1.23736 6.12696 1 1 A LEU 76.080 1
ATOM 1607 C CG . LEU 219 219 ? A 18.04890 -0.05821 5.25761 1 1 A LEU 76.080 1
ATOM 1608 C CD1 . LEU 219 219 ? A 18.21025 -0.49281 3.80880 1 1 A LEU 76.080 1
ATOM 1609 C CD2 . LEU 219 219 ? A 17.05430 1.08152 5.37207 1 1 A LEU 76.080 1
ATOM 1610 N N . SER 220 220 ? A 20.88149 -1.82087 5.80128 1 1 A SER 67.186 1
ATOM 1611 C CA . SER 220 220 ? A 22.16988 -1.18635 6.00122 1 1 A SER 67.186 1
ATOM 1612 C C . SER 220 220 ? A 22.26088 -0.00609 5.04139 1 1 A SER 67.186 1
ATOM 1613 O O . SER 220 220 ? A 22.09140 -0.16926 3.83534 1 1 A SER 67.186 1
ATOM 1614 C CB . SER 220 220 ? A 23.30313 -2.17860 5.74444 1 1 A SER 67.186 1
ATOM 1615 O OG . SER 220 220 ? A 24.56429 -1.55436 5.85515 1 1 A SER 67.186 1
ATOM 1616 N N . GLY 221 221 ? A 22.50145 1.18435 5.57950 1 1 A GLY 75.374 1
ATOM 1617 C CA . GLY 221 221 ? A 22.54389 2.37380 4.74933 1 1 A GLY 75.374 1
ATOM 1618 C C . GLY 221 221 ? A 21.15356 2.91913 4.49184 1 1 A GLY 75.374 1
ATOM 1619 O O . GLY 221 221 ? A 20.27099 2.83493 5.34380 1 1 A GLY 75.374 1
ATOM 1620 N N . ASP 222 222 ? A 20.95654 3.48769 3.30160 1 1 A ASP 77.463 1
ATOM 1621 C CA . ASP 222 222 ? A 19.66919 4.07126 2.96075 1 1 A ASP 77.463 1
ATOM 1622 C C . ASP 222 222 ? A 19.27514 3.67356 1.54652 1 1 A ASP 77.463 1
ATOM 1623 O O . ASP 222 222 ? A 19.99165 2.93986 0.86605 1 1 A ASP 77.463 1
ATOM 1624 C CB . ASP 222 222 ? A 19.68259 5.59800 3.14334 1 1 A ASP 77.463 1
ATOM 1625 C CG . ASP 222 222 ? A 20.69248 6.30112 2.26691 1 1 A ASP 77.463 1
ATOM 1626 O OD1 . ASP 222 222 ? A 20.78333 6.00054 1.06436 1 1 A ASP 77.463 1
ATOM 1627 O OD2 . ASP 222 222 ? A 21.38997 7.19942 2.79150 1 1 A ASP 77.463 1
ATOM 1628 N N . ARG 223 223 ? A 18.11443 4.15139 1.11970 1 1 A ARG 79.937 1
ATOM 1629 C CA . ARG 223 223 ? A 17.55022 3.76348 -0.16441 1 1 A ARG 79.937 1
ATOM 1630 C C . ARG 223 223 ? A 17.46789 4.93843 -1.13258 1 1 A ARG 79.937 1
ATOM 1631 O O . ARG 223 223 ? A 16.64942 4.94368 -2.05192 1 1 A ARG 79.937 1
ATOM 1632 C CB . ARG 223 223 ? A 16.16905 3.14012 0.06187 1 1 A ARG 79.937 1
ATOM 1633 C CG . ARG 223 223 ? A 16.23712 1.86742 0.88830 1 1 A ARG 79.937 1
ATOM 1634 C CD . ARG 223 223 ? A 14.87164 1.38712 1.31162 1 1 A ARG 79.937 1
ATOM 1635 N NE . ARG 223 223 ? A 14.96080 0.08296 1.95485 1 1 A ARG 79.937 1
ATOM 1636 C CZ . ARG 223 223 ? A 13.96285 -0.52171 2.57993 1 1 A ARG 79.937 1
ATOM 1637 N NH1 . ARG 223 223 ? A 12.77445 0.05655 2.66317 1 1 A ARG 79.937 1
ATOM 1638 N NH2 . ARG 223 223 ? A 14.14930 -1.71529 3.11813 1 1 A ARG 79.937 1
ATOM 1639 N N . ARG 224 224 ? A 18.32700 5.91978 -0.94877 1 1 A ARG 83.856 1
ATOM 1640 C CA . ARG 224 224 ? A 18.22818 7.15746 -1.71096 1 1 A ARG 83.856 1
ATOM 1641 C C . ARG 224 224 ? A 18.58642 7.00094 -3.18357 1 1 A ARG 83.856 1
ATOM 1642 O O . ARG 224 224 ? A 18.21642 7.84985 -4.00117 1 1 A ARG 83.856 1
ATOM 1643 C CB . ARG 224 224 ? A 19.09834 8.24209 -1.06941 1 1 A ARG 83.856 1
ATOM 1644 C CG . ARG 224 224 ? A 18.54483 8.72144 0.25466 1 1 A ARG 83.856 1
ATOM 1645 C CD . ARG 224 224 ? A 19.53694 9.56761 1.01325 1 1 A ARG 83.856 1
ATOM 1646 N NE . ARG 224 224 ? A 19.00999 9.93941 2.32046 1 1 A ARG 83.856 1
ATOM 1647 C CZ . ARG 224 224 ? A 19.74771 10.32009 3.35421 1 1 A ARG 83.856 1
ATOM 1648 N NH1 . ARG 224 224 ? A 21.06735 10.40382 3.24418 1 1 A ARG 83.856 1
ATOM 1649 N NH2 . ARG 224 224 ? A 19.16516 10.61789 4.50325 1 1 A ARG 83.856 1
ATOM 1650 N N . THR 225 225 ? A 19.28982 5.92672 -3.53929 1 1 A THR 84.292 1
ATOM 1651 C CA . THR 225 225 ? A 19.64328 5.74159 -4.94358 1 1 A THR 84.292 1
ATOM 1652 C C . THR 225 225 ? A 18.49728 5.17339 -5.77571 1 1 A THR 84.292 1
ATOM 1653 O O . THR 225 225 ? A 18.57357 5.19000 -7.00640 1 1 A THR 84.292 1
ATOM 1654 C CB . THR 225 225 ? A 20.87725 4.84195 -5.10278 1 1 A THR 84.292 1
ATOM 1655 O OG1 . THR 225 225 ? A 20.62771 3.56661 -4.51710 1 1 A THR 84.292 1
ATOM 1656 C CG2 . THR 225 225 ? A 22.09181 5.48203 -4.43738 1 1 A THR 84.292 1
ATOM 1657 N N . TYR 226 226 ? A 17.43415 4.66749 -5.12625 1 1 A TYR 89.501 1
ATOM 1658 C CA . TYR 226 226 ? A 16.31385 4.14572 -5.89694 1 1 A TYR 89.501 1
ATOM 1659 C C . TYR 226 226 ? A 14.95561 4.68608 -5.46517 1 1 A TYR 89.501 1
ATOM 1660 O O . TYR 226 226 ? A 13.97058 4.49878 -6.18493 1 1 A TYR 89.501 1
ATOM 1661 C CB . TYR 226 226 ? A 16.30487 2.60582 -5.91285 1 1 A TYR 89.501 1
ATOM 1662 C CG . TYR 226 226 ? A 16.37133 1.91737 -4.56893 1 1 A TYR 89.501 1
ATOM 1663 C CD1 . TYR 226 226 ? A 17.60464 1.62196 -3.98472 1 1 A TYR 89.501 1
ATOM 1664 C CD2 . TYR 226 226 ? A 15.21787 1.50265 -3.91504 1 1 A TYR 89.501 1
ATOM 1665 C CE1 . TYR 226 226 ? A 17.68508 0.94787 -2.77367 1 1 A TYR 89.501 1
ATOM 1666 C CE2 . TYR 226 226 ? A 15.28766 0.82709 -2.70293 1 1 A TYR 89.501 1
ATOM 1667 C CZ . TYR 226 226 ? A 16.52387 0.55378 -2.13607 1 1 A TYR 89.501 1
ATOM 1668 O OH . TYR 226 226 ? A 16.59622 -0.12398 -0.94304 1 1 A TYR 89.501 1
ATOM 1669 N N . GLN 227 227 ? A 14.87633 5.35545 -4.32686 1 1 A GLN 90.986 1
ATOM 1670 C CA . GLN 227 227 ? A 13.64098 6.02262 -3.93954 1 1 A GLN 90.986 1
ATOM 1671 C C . GLN 227 227 ? A 13.75446 7.52040 -4.19723 1 1 A GLN 90.986 1
ATOM 1672 O O . GLN 227 227 ? A 14.84711 8.07961 -4.27491 1 1 A GLN 90.986 1
ATOM 1673 C CB . GLN 227 227 ? A 13.29999 5.73467 -2.48010 1 1 A GLN 90.986 1
ATOM 1674 C CG . GLN 227 227 ? A 12.95725 4.26966 -2.25344 1 1 A GLN 90.986 1
ATOM 1675 C CD . GLN 227 227 ? A 12.60835 3.93913 -0.82117 1 1 A GLN 90.986 1
ATOM 1676 O OE1 . GLN 227 227 ? A 12.56918 4.80616 0.04971 1 1 A GLN 90.986 1
ATOM 1677 N NE2 . GLN 227 227 ? A 12.35130 2.66225 -0.55367 1 1 A GLN 90.986 1
ATOM 1678 N N . GLN 228 228 ? A 12.60881 8.16151 -4.33788 1 1 A GLN 92.834 1
ATOM 1679 C CA . GLN 228 228 ? A 12.56279 9.54003 -4.79452 1 1 A GLN 92.834 1
ATOM 1680 C C . GLN 228 228 ? A 12.94669 10.52816 -3.69803 1 1 A GLN 92.834 1
ATOM 1681 O O . GLN 228 228 ? A 12.66019 10.32682 -2.51701 1 1 A GLN 92.834 1
ATOM 1682 C CB . GLN 228 228 ? A 11.16747 9.86235 -5.31914 1 1 A GLN 92.834 1
ATOM 1683 C CG . GLN 228 228 ? A 10.81824 9.08417 -6.57414 1 1 A GLN 92.834 1
ATOM 1684 C CD . GLN 228 228 ? A 9.35135 9.14657 -6.93448 1 1 A GLN 92.834 1
ATOM 1685 O OE1 . GLN 228 228 ? A 8.54119 9.70710 -6.20498 1 1 A GLN 92.834 1
ATOM 1686 N NE2 . GLN 228 228 ? A 8.99847 8.55803 -8.07430 1 1 A GLN 92.834 1
ATOM 1687 N N . GLU 229 229 ? A 13.56726 11.62691 -4.12323 1 1 A GLU 92.139 1
ATOM 1688 C CA . GLU 229 229 ? A 13.89378 12.73477 -3.23967 1 1 A GLU 92.139 1
ATOM 1689 C C . GLU 229 229 ? A 12.60451 13.40423 -2.75650 1 1 A GLU 92.139 1
ATOM 1690 O O . GLU 229 229 ? A 11.75510 13.77069 -3.57168 1 1 A GLU 92.139 1
ATOM 1691 C CB . GLU 229 229 ? A 14.76236 13.73556 -3.99607 1 1 A GLU 92.139 1
ATOM 1692 C CG . GLU 229 229 ? A 14.93740 15.08855 -3.33789 1 1 A GLU 92.139 1
ATOM 1693 C CD . GLU 229 229 ? A 15.63721 14.99796 -1.99766 1 1 A GLU 92.139 1
ATOM 1694 O OE1 . GLU 229 229 ? A 16.58116 14.19784 -1.86798 1 1 A GLU 92.139 1
ATOM 1695 O OE2 . GLU 229 229 ? A 15.23016 15.74197 -1.07457 1 1 A GLU 92.139 1
ATOM 1696 N N . PRO 230 230 ? A 12.43748 13.57180 -1.43733 1 1 A PRO 92.226 1
ATOM 1697 C CA . PRO 230 230 ? A 11.18985 14.16296 -0.93802 1 1 A PRO 92.226 1
ATOM 1698 C C . PRO 230 230 ? A 10.82007 15.50768 -1.55610 1 1 A PRO 92.226 1
ATOM 1699 O O . PRO 230 230 ? A 9.62878 15.81787 -1.66937 1 1 A PRO 92.226 1
ATOM 1700 C CB . PRO 230 230 ? A 11.45488 14.29659 0.56486 1 1 A PRO 92.226 1
ATOM 1701 C CG . PRO 230 230 ? A 12.35382 13.14683 0.86938 1 1 A PRO 92.226 1
ATOM 1702 C CD . PRO 230 230 ? A 13.26698 13.04490 -0.32898 1 1 A PRO 92.226 1
ATOM 1703 N N . GLY 231 231 ? A 11.77962 16.30275 -1.95592 1 1 A GLY 95.342 1
ATOM 1704 C CA . GLY 231 231 ? A 11.48292 17.60142 -2.53863 1 1 A GLY 95.342 1
ATOM 1705 C C . GLY 231 231 ? A 11.10359 17.59534 -4.00570 1 1 A GLY 95.342 1
ATOM 1706 O O . GLY 231 231 ? A 10.74505 18.64346 -4.54458 1 1 A GLY 95.342 1
ATOM 1707 N N . ASN 232 232 ? A 11.15473 16.44125 -4.66678 1 1 A ASN 93.967 1
ATOM 1708 C CA . ASN 232 232 ? A 11.03783 16.38744 -6.12067 1 1 A ASN 93.967 1
ATOM 1709 C C . ASN 232 232 ? A 9.63764 16.00323 -6.59270 1 1 A ASN 93.967 1
ATOM 1710 O O . ASN 232 232 ? A 9.37136 14.85892 -6.96814 1 1 A ASN 93.967 1
ATOM 1711 C CB . ASN 232 232 ? A 12.07358 15.41854 -6.69345 1 1 A ASN 93.967 1
ATOM 1712 C CG . ASN 232 232 ? A 13.47065 16.00639 -6.69101 1 1 A ASN 93.967 1
ATOM 1713 O OD1 . ASN 232 232 ? A 13.69478 17.11760 -6.21853 1 1 A ASN 93.967 1
ATOM 1714 N ND2 . ASN 232 232 ? A 14.41945 15.25343 -7.23136 1 1 A ASN 93.967 1
ATOM 1715 N N . ALA 233 233 ? A 8.73935 16.97536 -6.61484 1 1 A ALA 94.465 1
ATOM 1716 C CA . ALA 233 233 ? A 7.39335 16.72430 -7.11798 1 1 A ALA 94.465 1
ATOM 1717 C C . ALA 233 233 ? A 7.38822 16.42336 -8.61442 1 1 A ALA 94.465 1
ATOM 1718 O O . ALA 233 233 ? A 6.62834 15.56713 -9.07700 1 1 A ALA 94.465 1
ATOM 1719 C CB . ALA 233 233 ? A 6.48234 17.91096 -6.81663 1 1 A ALA 94.465 1
ATOM 1720 N N . ARG 234 234 ? A 8.21295 17.12162 -9.37608 1 1 A ARG 94.611 1
ATOM 1721 C CA . ARG 234 234 ? A 8.24257 16.88090 -10.81713 1 1 A ARG 94.611 1
ATOM 1722 C C . ARG 234 234 ? A 8.73938 15.47819 -11.14520 1 1 A ARG 94.611 1
ATOM 1723 O O . ARG 234 234 ? A 8.22555 14.82788 -12.05956 1 1 A ARG 94.611 1
ATOM 1724 C CB . ARG 234 234 ? A 9.11304 17.91624 -11.52630 1 1 A ARG 94.611 1
ATOM 1725 C CG . ARG 234 234 ? A 8.51999 19.31312 -11.53378 1 1 A ARG 94.611 1
ATOM 1726 C CD . ARG 234 234 ? A 9.37210 20.25212 -12.34979 1 1 A ARG 94.611 1
ATOM 1727 N NE . ARG 234 234 ? A 8.80585 21.59639 -12.39244 1 1 A ARG 94.611 1
ATOM 1728 C CZ . ARG 234 234 ? A 9.28930 22.58713 -13.12835 1 1 A ARG 94.611 1
ATOM 1729 N NH1 . ARG 234 234 ? A 10.35665 22.40320 -13.89371 1 1 A ARG 94.611 1
ATOM 1730 N NH2 . ARG 234 234 ? A 8.70286 23.77374 -13.09685 1 1 A ARG 94.611 1
ATOM 1731 N N . GLU 235 235 ? A 9.73725 15.00203 -10.41709 1 1 A GLU 92.489 1
ATOM 1732 C CA . GLU 235 235 ? A 10.21362 13.63783 -10.61442 1 1 A GLU 92.489 1
ATOM 1733 C C . GLU 235 235 ? A 9.10438 12.63163 -10.31967 1 1 A GLU 92.489 1
ATOM 1734 O O . GLU 235 235 ? A 8.94267 11.63955 -11.04031 1 1 A GLU 92.489 1
ATOM 1735 C CB . GLU 235 235 ? A 11.42370 13.36237 -9.72203 1 1 A GLU 92.489 1
ATOM 1736 C CG . GLU 235 235 ? A 11.97518 11.94732 -9.85852 1 1 A GLU 92.489 1
ATOM 1737 C CD . GLU 235 235 ? A 13.09829 11.63911 -8.88716 1 1 A GLU 92.489 1
ATOM 1738 O OE1 . GLU 235 235 ? A 13.29115 12.40724 -7.92624 1 1 A GLU 92.489 1
ATOM 1739 O OE2 . GLU 235 235 ? A 13.77888 10.60906 -9.08511 1 1 A GLU 92.489 1
ATOM 1740 N N . ALA 236 236 ? A 8.33824 12.88225 -9.25634 1 1 A ALA 96.433 1
ATOM 1741 C CA . ALA 236 236 ? A 7.23911 11.98593 -8.91876 1 1 A ALA 96.433 1
ATOM 1742 C C . ALA 236 236 ? A 6.22654 11.90764 -10.05714 1 1 A ALA 96.433 1
ATOM 1743 O O . ALA 236 236 ? A 5.77087 10.82091 -10.42359 1 1 A ALA 96.433 1
ATOM 1744 C CB . ALA 236 236 ? A 6.55794 12.44703 -7.63133 1 1 A ALA 96.433 1
ATOM 1745 N N . LEU 237 237 ? A 5.86890 13.05357 -10.62153 1 1 A LEU 94.948 1
ATOM 1746 C CA . LEU 237 237 ? A 4.89239 13.06620 -11.70617 1 1 A LEU 94.948 1
ATOM 1747 C C . LEU 237 237 ? A 5.42559 12.36732 -12.94932 1 1 A LEU 94.948 1
ATOM 1748 O O . LEU 237 237 ? A 4.67666 11.68886 -13.65891 1 1 A LEU 94.948 1
ATOM 1749 C CB . LEU 237 237 ? A 4.48145 14.50461 -12.02365 1 1 A LEU 94.948 1
ATOM 1750 C CG . LEU 237 237 ? A 3.78666 15.21667 -10.86974 1 1 A LEU 94.948 1
ATOM 1751 C CD1 . LEU 237 237 ? A 3.55228 16.68232 -11.21553 1 1 A LEU 94.948 1
ATOM 1752 C CD2 . LEU 237 237 ? A 2.47647 14.52315 -10.50701 1 1 A LEU 94.948 1
ATOM 1753 N N . ARG 238 238 ? A 6.70629 12.52057 -13.21373 1 1 A ARG 95.510 1
ATOM 1754 C CA . ARG 238 238 ? A 7.31896 11.82281 -14.33829 1 1 A ARG 95.510 1
ATOM 1755 C C . ARG 238 238 ? A 7.21932 10.31353 -14.15812 1 1 A ARG 95.510 1
ATOM 1756 O O . ARG 238 238 ? A 6.88528 9.58422 -15.09802 1 1 A ARG 95.510 1
ATOM 1757 C CB . ARG 238 238 ? A 8.77401 12.25189 -14.49673 1 1 A ARG 95.510 1
ATOM 1758 C CG . ARG 238 238 ? A 9.51531 11.54237 -15.61936 1 1 A ARG 95.510 1
ATOM 1759 C CD . ARG 238 238 ? A 10.91009 12.12397 -15.80215 1 1 A ARG 95.510 1
ATOM 1760 N NE . ARG 238 238 ? A 11.64650 11.43355 -16.85394 1 1 A ARG 95.510 1
ATOM 1761 C CZ . ARG 238 238 ? A 12.52376 10.45400 -16.65380 1 1 A ARG 95.510 1
ATOM 1762 N NH1 . ARG 238 238 ? A 12.77927 10.03631 -15.42630 1 1 A ARG 95.510 1
ATOM 1763 N NH2 . ARG 238 238 ? A 13.13844 9.90012 -17.68664 1 1 A ARG 95.510 1
ATOM 1764 N N . GLU 239 239 ? A 7.49585 9.82747 -12.95116 1 1 A GLU 95.666 1
ATOM 1765 C CA . GLU 239 239 ? A 7.43977 8.38463 -12.72157 1 1 A GLU 95.666 1
ATOM 1766 C C . GLU 239 239 ? A 6.00859 7.86418 -12.70462 1 1 A GLU 95.666 1
ATOM 1767 O O . GLU 239 239 ? A 5.75569 6.72599 -13.11263 1 1 A GLU 95.666 1
ATOM 1768 C CB . GLU 239 239 ? A 8.18460 8.01302 -11.44148 1 1 A GLU 95.666 1
ATOM 1769 C CG . GLU 239 239 ? A 9.68386 8.27137 -11.56019 1 1 A GLU 95.666 1
ATOM 1770 C CD . GLU 239 239 ? A 10.52948 7.39542 -10.65931 1 1 A GLU 95.666 1
ATOM 1771 O OE1 . GLU 239 239 ? A 10.26473 6.17843 -10.59901 1 1 A GLU 95.666 1
ATOM 1772 O OE2 . GLU 239 239 ? A 11.45724 7.92798 -10.01577 1 1 A GLU 95.666 1
ATOM 1773 N N . ILE 240 240 ? A 5.05744 8.67499 -12.25830 1 1 A ILE 96.859 1
ATOM 1774 C CA . ILE 240 240 ? A 3.65190 8.30198 -12.36323 1 1 A ILE 96.859 1
ATOM 1775 C C . ILE 240 240 ? A 3.28795 8.07141 -13.82739 1 1 A ILE 96.859 1
ATOM 1776 O O . ILE 240 240 ? A 2.65764 7.06768 -14.17409 1 1 A ILE 96.859 1
ATOM 1777 C CB . ILE 240 240 ? A 2.74747 9.37626 -11.72046 1 1 A ILE 96.859 1
ATOM 1778 C CG1 . ILE 240 240 ? A 2.87705 9.30751 -10.19258 1 1 A ILE 96.859 1
ATOM 1779 C CG2 . ILE 240 240 ? A 1.29580 9.20912 -12.15907 1 1 A ILE 96.859 1
ATOM 1780 C CD1 . ILE 240 240 ? A 2.32839 10.52948 -9.47145 1 1 A ILE 96.859 1
ATOM 1781 N N . LYS 241 241 ? A 3.69426 8.99832 -14.68807 1 1 A LYS 94.733 1
ATOM 1782 C CA . LYS 241 241 ? A 3.40695 8.84369 -16.10822 1 1 A LYS 94.733 1
ATOM 1783 C C . LYS 241 241 ? A 4.05811 7.58429 -16.67358 1 1 A LYS 94.733 1
ATOM 1784 O O . LYS 241 241 ? A 3.43787 6.84963 -17.44992 1 1 A LYS 94.733 1
ATOM 1785 C CB . LYS 241 241 ? A 3.86964 10.07986 -16.88554 1 1 A LYS 94.733 1
ATOM 1786 C CG . LYS 241 241 ? A 3.66960 9.96549 -18.39207 1 1 A LYS 94.733 1
ATOM 1787 C CD . LYS 241 241 ? A 4.17895 11.20386 -19.11445 1 1 A LYS 94.733 1
ATOM 1788 C CE . LYS 241 241 ? A 3.97281 11.08955 -20.62760 1 1 A LYS 94.733 1
ATOM 1789 N NZ . LYS 241 241 ? A 4.79735 9.98365 -21.20070 1 1 A LYS 94.733 1
ATOM 1790 N N . LEU 242 242 ? A 5.30915 7.32465 -16.30090 1 1 A LEU 95.147 1
ATOM 1791 C CA . LEU 242 242 ? A 5.98733 6.13204 -16.79806 1 1 A LEU 95.147 1
ATOM 1792 C C . LEU 242 242 ? A 5.25512 4.85931 -16.38684 1 1 A LEU 95.147 1
ATOM 1793 O O . LEU 242 242 ? A 5.08130 3.94616 -17.19610 1 1 A LEU 95.147 1
ATOM 1794 C CB . LEU 242 242 ? A 7.43743 6.09136 -16.30222 1 1 A LEU 95.147 1
ATOM 1795 C CG . LEU 242 242 ? A 8.37281 7.12291 -16.92568 1 1 A LEU 95.147 1
ATOM 1796 C CD1 . LEU 242 242 ? A 9.69913 7.16015 -16.17064 1 1 A LEU 95.147 1
ATOM 1797 C CD2 . LEU 242 242 ? A 8.60641 6.82261 -18.40384 1 1 A LEU 95.147 1
ATOM 1798 N N . ASP 243 243 ? A 4.81614 4.79435 -15.13071 1 1 A ASP 95.619 1
ATOM 1799 C CA . ASP 243 243 ? A 4.12029 3.59577 -14.67077 1 1 A ASP 95.619 1
ATOM 1800 C C . ASP 243 243 ? A 2.75498 3.44101 -15.33844 1 1 A ASP 95.619 1
ATOM 1801 O O . ASP 243 243 ? A 2.32766 2.32069 -15.64030 1 1 A ASP 95.619 1
ATOM 1802 C CB . ASP 243 243 ? A 3.97136 3.61144 -13.14465 1 1 A ASP 95.619 1
ATOM 1803 C CG . ASP 243 243 ? A 5.25246 3.21659 -12.42373 1 1 A ASP 95.619 1
ATOM 1804 O OD1 . ASP 243 243 ? A 6.24136 2.84390 -13.09425 1 1 A ASP 95.619 1
ATOM 1805 O OD2 . ASP 243 243 ? A 5.25797 3.26760 -11.17428 1 1 A ASP 95.619 1
ATOM 1806 N N . LEU 244 244 ? A 2.06541 4.54879 -15.57068 1 1 A LEU 93.204 1
ATOM 1807 C CA . LEU 244 244 ? A 0.81627 4.47769 -16.32786 1 1 A LEU 93.204 1
ATOM 1808 C C . LEU 244 244 ? A 1.07054 3.96352 -17.74140 1 1 A LEU 93.204 1
ATOM 1809 O O . LEU 244 244 ? A 0.32398 3.11921 -18.24916 1 1 A LEU 93.204 1
ATOM 1810 C CB . LEU 244 244 ? A 0.13332 5.84720 -16.37794 1 1 A LEU 93.204 1
ATOM 1811 C CG . LEU 244 244 ? A -0.43284 6.35619 -15.05711 1 1 A LEU 93.204 1
ATOM 1812 C CD1 . LEU 244 244 ? A -0.83852 7.82101 -15.19294 1 1 A LEU 93.204 1
ATOM 1813 C CD2 . LEU 244 244 ? A -1.61533 5.50327 -14.60966 1 1 A LEU 93.204 1
ATOM 1814 N N . ASP 245 245 ? A 2.12148 4.47948 -18.37760 1 1 A ASP 91.722 1
ATOM 1815 C CA . ASP 245 245 ? A 2.45460 4.03473 -19.72497 1 1 A ASP 91.722 1
ATOM 1816 C C . ASP 245 245 ? A 2.79935 2.54998 -19.76460 1 1 A ASP 91.722 1
ATOM 1817 O O . ASP 245 245 ? A 2.54952 1.87190 -20.76874 1 1 A ASP 91.722 1
ATOM 1818 C CB . ASP 245 245 ? A 3.63441 4.83766 -20.28550 1 1 A ASP 91.722 1
ATOM 1819 C CG . ASP 245 245 ? A 3.27360 6.27259 -20.62663 1 1 A ASP 91.722 1
ATOM 1820 O OD1 . ASP 245 245 ? A 2.07360 6.60413 -20.70146 1 1 A ASP 91.722 1
ATOM 1821 O OD2 . ASP 245 245 ? A 4.21413 7.07270 -20.83090 1 1 A ASP 91.722 1
ATOM 1822 N N . GLU 246 246 ? A 3.37846 2.03875 -18.68557 1 1 A GLU 94.494 1
ATOM 1823 C CA . GLU 246 246 ? A 3.73726 0.62500 -18.61578 1 1 A GLU 94.494 1
ATOM 1824 C C . GLU 246 246 ? A 2.55682 -0.28389 -18.30105 1 1 A GLU 94.494 1
ATOM 1825 O O . GLU 246 246 ? A 2.68661 -1.50469 -18.37513 1 1 A GLU 94.494 1
ATOM 1826 C CB . GLU 246 246 ? A 4.83912 0.40477 -17.57548 1 1 A GLU 94.494 1
ATOM 1827 C CG . GLU 246 246 ? A 6.18215 0.98308 -17.98291 1 1 A GLU 94.494 1
ATOM 1828 C CD . GLU 246 246 ? A 7.27608 0.71517 -16.96775 1 1 A GLU 94.494 1
ATOM 1829 O OE1 . GLU 246 246 ? A 7.19973 -0.31386 -16.25825 1 1 A GLU 94.494 1
ATOM 1830 O OE2 . GLU 246 246 ? A 8.22067 1.52445 -16.89093 1 1 A GLU 94.494 1
ATOM 1831 N N . GLY 247 247 ? A 1.40084 0.29077 -17.93988 1 1 A GLY 90.077 1
ATOM 1832 C CA . GLY 247 247 ? A 0.21170 -0.51130 -17.73384 1 1 A GLY 90.077 1
ATOM 1833 C C . GLY 247 247 ? A -0.22733 -0.69912 -16.29478 1 1 A GLY 90.077 1
ATOM 1834 O O . GLY 247 247 ? A -0.94738 -1.65970 -16.00216 1 1 A GLY 90.077 1
ATOM 1835 N N . ALA 248 248 ? A 0.16737 0.18725 -15.39655 1 1 A ALA 93.832 1
ATOM 1836 C CA . ALA 248 248 ? A -0.30280 0.10652 -14.01924 1 1 A ALA 93.832 1
ATOM 1837 C C . ALA 248 248 ? A -1.82597 0.16685 -13.96554 1 1 A ALA 93.832 1
ATOM 1838 O O . ALA 248 248 ? A -2.45165 0.98721 -14.63968 1 1 A ALA 93.832 1
ATOM 1839 C CB . ALA 248 248 ? A 0.28224 1.24097 -13.18663 1 1 A ALA 93.832 1
ATOM 1840 N N . ASP 249 249 ? A -2.41182 -0.69309 -13.14630 1 1 A ASP 92.286 1
ATOM 1841 C CA . ASP 249 249 ? A -3.85630 -0.69515 -12.94057 1 1 A ASP 92.286 1
ATOM 1842 C C . ASP 249 249 ? A -4.28290 0.28459 -11.85724 1 1 A ASP 92.286 1
ATOM 1843 O O . ASP 249 249 ? A -5.40616 0.79296 -11.88068 1 1 A ASP 92.286 1
ATOM 1844 C CB . ASP 249 249 ? A -4.32369 -2.10043 -12.56281 1 1 A ASP 92.286 1
ATOM 1845 C CG . ASP 249 249 ? A -4.04653 -3.10647 -13.65453 1 1 A ASP 92.286 1
ATOM 1846 O OD1 . ASP 249 249 ? A -4.66417 -2.99418 -14.73010 1 1 A ASP 92.286 1
ATOM 1847 O OD2 . ASP 249 249 ? A -3.19901 -4.00501 -13.44080 1 1 A ASP 92.286 1
ATOM 1848 N N . ILE 250 250 ? A -3.41270 0.51788 -10.88591 1 1 A ILE 94.514 1
ATOM 1849 C CA . ILE 250 250 ? A -3.59521 1.46361 -9.79198 1 1 A ILE 94.514 1
ATOM 1850 C C . ILE 250 250 ? A -2.23828 2.10244 -9.56155 1 1 A ILE 94.514 1
ATOM 1851 O O . ILE 250 250 ? A -1.20642 1.43859 -9.70054 1 1 A ILE 94.514 1
ATOM 1852 C CB . ILE 250 250 ? A -4.05834 0.76110 -8.49443 1 1 A ILE 94.514 1
ATOM 1853 C CG1 . ILE 250 250 ? A -5.33110 -0.06522 -8.72534 1 1 A ILE 94.514 1
ATOM 1854 C CG2 . ILE 250 250 ? A -4.26819 1.77008 -7.36263 1 1 A ILE 94.514 1
ATOM 1855 C CD1 . ILE 250 250 ? A -5.66417 -1.01727 -7.58350 1 1 A ILE 94.514 1
ATOM 1856 N N . ILE 251 251 ? A -2.21054 3.38595 -9.21979 1 1 A ILE 96.002 1
ATOM 1857 C CA . ILE 251 251 ? A -0.96423 4.05039 -8.85186 1 1 A ILE 96.002 1
ATOM 1858 C C . ILE 251 251 ? A -1.04611 4.52734 -7.41401 1 1 A ILE 96.002 1
ATOM 1859 O O . ILE 251 251 ? A -2.13304 4.82842 -6.90885 1 1 A ILE 96.002 1
ATOM 1860 C CB . ILE 251 251 ? A -0.60598 5.22482 -9.79624 1 1 A ILE 96.002 1
ATOM 1861 C CG1 . ILE 251 251 ? A -1.70852 6.28221 -9.80635 1 1 A ILE 96.002 1
ATOM 1862 C CG2 . ILE 251 251 ? A -0.31536 4.69166 -11.19835 1 1 A ILE 96.002 1
ATOM 1863 C CD1 . ILE 251 251 ? A -1.30432 7.58462 -10.47692 1 1 A ILE 96.002 1
ATOM 1864 N N . MET 252 252 ? A 0.10701 4.59233 -6.74919 1 1 A MET 97.443 1
ATOM 1865 C CA . MET 252 252 ? A 0.15745 4.93985 -5.33987 1 1 A MET 97.443 1
ATOM 1866 C C . MET 252 252 ? A 1.18957 6.01403 -5.07403 1 1 A MET 97.443 1
ATOM 1867 O O . MET 252 252 ? A 2.25737 6.03692 -5.69071 1 1 A MET 97.443 1
ATOM 1868 C CB . MET 252 252 ? A 0.49932 3.71676 -4.48332 1 1 A MET 97.443 1
ATOM 1869 C CG . MET 252 252 ? A 0.60755 4.03368 -2.98679 1 1 A MET 97.443 1
ATOM 1870 S SD . MET 252 252 ? A 1.21503 2.64211 -2.00056 1 1 A MET 97.443 1
ATOM 1871 C CE . MET 252 252 ? A -0.28542 1.66950 -1.87426 1 1 A MET 97.443 1
ATOM 1872 N N . ILE 253 253 ? A 0.85930 6.86661 -4.11058 1 1 A ILE 98.470 1
ATOM 1873 C CA . ILE 253 253 ? A 1.78204 7.85037 -3.54896 1 1 A ILE 98.470 1
ATOM 1874 C C . ILE 253 253 ? A 2.03069 7.46877 -2.09581 1 1 A ILE 98.470 1
ATOM 1875 O O . ILE 253 253 ? A 1.08544 7.23067 -1.33951 1 1 A ILE 98.470 1
ATOM 1876 C CB . ILE 253 253 ? A 1.21904 9.28693 -3.65472 1 1 A ILE 98.470 1
ATOM 1877 C CG1 . ILE 253 253 ? A 1.11892 9.72623 -5.12129 1 1 A ILE 98.470 1
ATOM 1878 C CG2 . ILE 253 253 ? A 2.12340 10.26025 -2.88122 1 1 A ILE 98.470 1
ATOM 1879 C CD1 . ILE 253 253 ? A -0.10800 9.23188 -5.86075 1 1 A ILE 98.470 1
ATOM 1880 N N . LYS 254 254 ? A 3.30064 7.40957 -1.71137 1 1 A LYS 97.693 1
ATOM 1881 C CA . LYS 254 254 ? A 3.70564 6.99617 -0.36766 1 1 A LYS 97.693 1
ATOM 1882 C C . LYS 254 254 ? A 4.92272 7.80164 0.06265 1 1 A LYS 97.693 1
ATOM 1883 O O . LYS 254 254 ? A 5.88216 7.91434 -0.70070 1 1 A LYS 97.693 1
ATOM 1884 C CB . LYS 254 254 ? A 4.03522 5.49811 -0.37740 1 1 A LYS 97.693 1
ATOM 1885 C CG . LYS 254 254 ? A 4.58717 4.94980 0.93088 1 1 A LYS 97.693 1
ATOM 1886 C CD . LYS 254 254 ? A 4.86813 3.45748 0.82357 1 1 A LYS 97.693 1
ATOM 1887 C CE . LYS 254 254 ? A 5.43299 2.90866 2.12037 1 1 A LYS 97.693 1
ATOM 1888 N NZ . LYS 254 254 ? A 5.68825 1.45176 2.03066 1 1 A LYS 97.693 1
ATOM 1889 N N . PRO 255 255 ? A 4.90546 8.36471 1.28595 1 1 A PRO 97.775 1
ATOM 1890 C CA . PRO 255 255 ? A 3.81437 8.45912 2.26163 1 1 A PRO 97.775 1
ATOM 1891 C C . PRO 255 255 ? A 2.76178 9.49288 1.86149 1 1 A PRO 97.775 1
ATOM 1892 O O . PRO 255 255 ? A 2.90026 10.15063 0.82629 1 1 A PRO 97.775 1
ATOM 1893 C CB . PRO 255 255 ? A 4.53261 8.87515 3.55213 1 1 A PRO 97.775 1
ATOM 1894 C CG . PRO 255 255 ? A 5.68313 9.69791 3.06515 1 1 A PRO 97.775 1
ATOM 1895 C CD . PRO 255 255 ? A 6.13582 9.00953 1.79946 1 1 A PRO 97.775 1
ATOM 1896 N N . ALA 256 256 ? A 1.72933 9.61922 2.66302 1 1 A ALA 98.200 1
ATOM 1897 C CA . ALA 256 256 ? A 0.56680 10.40366 2.27249 1 1 A ALA 98.200 1
ATOM 1898 C C . ALA 256 256 ? A 0.59910 11.85065 2.75815 1 1 A ALA 98.200 1
ATOM 1899 O O . ALA 256 256 ? A 0.55408 12.77795 1.94926 1 1 A ALA 98.200 1
ATOM 1900 C CB . ALA 256 256 ? A -0.70986 9.72147 2.75059 1 1 A ALA 98.200 1
ATOM 1901 N N . SER 257 257 ? A 0.63379 12.06365 4.07422 1 1 A SER 91.367 1
ATOM 1902 C CA . SER 257 257 ? A 0.27625 13.37264 4.62922 1 1 A SER 91.367 1
ATOM 1903 C C . SER 257 257 ? A 1.17852 14.51431 4.16722 1 1 A SER 91.367 1
ATOM 1904 O O . SER 257 257 ? A 0.70189 15.63548 3.97407 1 1 A SER 91.367 1
ATOM 1905 C CB . SER 257 257 ? A 0.24049 13.32468 6.16048 1 1 A SER 91.367 1
ATOM 1906 O OG . SER 257 257 ? A 1.52270 13.09183 6.68973 1 1 A SER 91.367 1
ATOM 1907 N N . GLY 258 258 ? A 2.46575 14.24721 3.97906 1 1 A GLY 96.734 1
ATOM 1908 C CA . GLY 258 258 ? A 3.37726 15.27643 3.50764 1 1 A GLY 96.734 1
ATOM 1909 C C . GLY 258 258 ? A 3.38862 15.44972 2.00482 1 1 A GLY 96.734 1
ATOM 1910 O O . GLY 258 258 ? A 4.13169 16.29117 1.49078 1 1 A GLY 96.734 1
ATOM 1911 N N . TYR 259 259 ? A 2.57839 14.68146 1.28784 1 1 A TYR 97.861 1
ATOM 1912 C CA . TYR 259 259 ? A 2.61190 14.61596 -0.17105 1 1 A TYR 97.861 1
ATOM 1913 C C . TYR 259 259 ? A 1.22278 14.75526 -0.78190 1 1 A TYR 97.861 1
ATOM 1914 O O . TYR 259 259 ? A 0.95870 14.25188 -1.87389 1 1 A TYR 97.861 1
ATOM 1915 C CB . TYR 259 259 ? A 3.27606 13.30471 -0.61877 1 1 A TYR 97.861 1
ATOM 1916 C CG . TYR 259 259 ? A 4.70134 13.22893 -0.13102 1 1 A TYR 97.861 1
ATOM 1917 C CD1 . TYR 259 259 ? A 5.74356 13.74088 -0.90177 1 1 A TYR 97.861 1
ATOM 1918 C CD2 . TYR 259 259 ? A 4.99810 12.70085 1.11999 1 1 A TYR 97.861 1
ATOM 1919 C CE1 . TYR 259 259 ? A 7.05231 13.71691 -0.43797 1 1 A TYR 97.861 1
ATOM 1920 C CE2 . TYR 259 259 ? A 6.30760 12.67570 1.59455 1 1 A TYR 97.861 1
ATOM 1921 C CZ . TYR 259 259 ? A 7.32673 13.18485 0.81054 1 1 A TYR 97.861 1
ATOM 1922 O OH . TYR 259 259 ? A 8.61154 13.17033 1.27692 1 1 A TYR 97.861 1
ATOM 1923 N N . LEU 260 260 ? A 0.32472 15.45820 -0.09264 1 1 A LEU 98.328 1
ATOM 1924 C CA . LEU 260 260 ? A -1.03683 15.60543 -0.59595 1 1 A LEU 98.328 1
ATOM 1925 C C . LEU 260 260 ? A -1.08495 16.38338 -1.90679 1 1 A LEU 98.328 1
ATOM 1926 O O . LEU 260 260 ? A -1.99512 16.18195 -2.71589 1 1 A LEU 98.328 1
ATOM 1927 C CB . LEU 260 260 ? A -1.92954 16.26455 0.46223 1 1 A LEU 98.328 1
ATOM 1928 C CG . LEU 260 260 ? A -2.09278 15.45429 1.75089 1 1 A LEU 98.328 1
ATOM 1929 C CD1 . LEU 260 260 ? A -2.95307 16.21868 2.75278 1 1 A LEU 98.328 1
ATOM 1930 C CD2 . LEU 260 260 ? A -2.70303 14.08271 1.46505 1 1 A LEU 98.328 1
ATOM 1931 N N . ASP 261 261 ? A -0.12007 17.25795 -2.12975 1 1 A ASP 97.682 1
ATOM 1932 C CA . ASP 261 261 ? A -0.02890 17.95122 -3.40887 1 1 A ASP 97.682 1
ATOM 1933 C C . ASP 261 261 ? A 0.25470 16.97219 -4.54698 1 1 A ASP 97.682 1
ATOM 1934 O O . ASP 261 261 ? A -0.29025 17.11629 -5.64874 1 1 A ASP 97.682 1
ATOM 1935 C CB . ASP 261 261 ? A 1.04146 19.05063 -3.35934 1 1 A ASP 97.682 1
ATOM 1936 C CG . ASP 261 261 ? A 2.42502 18.54580 -2.96965 1 1 A ASP 97.682 1
ATOM 1937 O OD1 . ASP 261 261 ? A 2.53086 17.63672 -2.11767 1 1 A ASP 97.682 1
ATOM 1938 O OD2 . ASP 261 261 ? A 3.41748 19.08115 -3.51229 1 1 A ASP 97.682 1
ATOM 1939 N N . VAL 262 262 ? A 1.08750 15.97411 -4.28703 1 1 A VAL 98.158 1
ATOM 1940 C CA . VAL 262 262 ? A 1.36857 14.95812 -5.29443 1 1 A VAL 98.158 1
ATOM 1941 C C . VAL 262 262 ? A 0.13709 14.08012 -5.51927 1 1 A VAL 98.158 1
ATOM 1942 O O . VAL 262 262 ? A -0.19365 13.73694 -6.65851 1 1 A VAL 98.158 1
ATOM 1943 C CB . VAL 262 262 ? A 2.59432 14.11358 -4.90089 1 1 A VAL 98.158 1
ATOM 1944 C CG1 . VAL 262 262 ? A 2.87249 13.03838 -5.94270 1 1 A VAL 98.158 1
ATOM 1945 C CG2 . VAL 262 262 ? A 3.81748 15.02058 -4.73719 1 1 A VAL 98.158 1
ATOM 1946 N N . VAL 263 263 ? A -0.55346 13.72118 -4.43826 1 1 A VAL 98.648 1
ATOM 1947 C CA . VAL 263 263 ? A -1.79629 12.96521 -4.56391 1 1 A VAL 98.648 1
ATOM 1948 C C . VAL 263 263 ? A -2.79021 13.72403 -5.44296 1 1 A VAL 98.648 1
ATOM 1949 O O . VAL 263 263 ? A -3.40569 13.15080 -6.35064 1 1 A VAL 98.648 1
ATOM 1950 C CB . VAL 263 263 ? A -2.42368 12.67723 -3.18289 1 1 A VAL 98.648 1
ATOM 1951 C CG1 . VAL 263 263 ? A -3.79208 12.00756 -3.33640 1 1 A VAL 98.648 1
ATOM 1952 C CG2 . VAL 263 263 ? A -1.49301 11.79796 -2.34460 1 1 A VAL 98.648 1
ATOM 1953 N N . ALA 264 264 ? A -2.95160 15.01066 -5.18463 1 1 A ALA 98.216 1
ATOM 1954 C CA . ALA 264 264 ? A -3.91614 15.81101 -5.93082 1 1 A ALA 98.216 1
ATOM 1955 C C . ALA 264 264 ? A -3.55297 15.90112 -7.40698 1 1 A ALA 98.216 1
ATOM 1956 O O . ALA 264 264 ? A -4.42012 15.79011 -8.28054 1 1 A ALA 98.216 1
ATOM 1957 C CB . ALA 264 264 ? A -4.02610 17.20667 -5.32317 1 1 A ALA 98.216 1
ATOM 1958 N N . THR 265 265 ? A -2.27845 16.11312 -7.68905 1 1 A THR 96.724 1
ATOM 1959 C CA . THR 265 265 ? A -1.86414 16.20224 -9.08347 1 1 A THR 96.724 1
ATOM 1960 C C . THR 265 265 ? A -2.03434 14.85727 -9.78849 1 1 A THR 96.724 1
ATOM 1961 O O . THR 265 265 ? A -2.48426 14.79793 -10.93764 1 1 A THR 96.724 1
ATOM 1962 C CB . THR 265 265 ? A -0.42240 16.69753 -9.19681 1 1 A THR 96.724 1
ATOM 1963 O OG1 . THR 265 265 ? A -0.28461 17.94131 -8.50007 1 1 A THR 96.724 1
ATOM 1964 C CG2 . THR 265 265 ? A -0.03738 16.89987 -10.65163 1 1 A THR 96.724 1
ATOM 1965 N N . ALA 266 266 ? A -1.69127 13.77322 -9.10807 1 1 A ALA 97.530 1
ATOM 1966 C CA . ALA 266 266 ? A -1.88245 12.44550 -9.67691 1 1 A ALA 97.530 1
ATOM 1967 C C . ALA 266 266 ? A -3.35414 12.19164 -9.98440 1 1 A ALA 97.530 1
ATOM 1968 O O . ALA 266 266 ? A -3.69685 11.67627 -11.05175 1 1 A ALA 97.530 1
ATOM 1969 C CB . ALA 266 266 ? A -1.34897 11.38028 -8.72264 1 1 A ALA 97.530 1
ATOM 1970 N N . ALA 267 267 ? A -4.22515 12.54843 -9.05256 1 1 A ALA 95.887 1
ATOM 1971 C CA . ALA 267 267 ? A -5.65601 12.35155 -9.25762 1 1 A ALA 95.887 1
ATOM 1972 C C . ALA 267 267 ? A -6.16647 13.16361 -10.44302 1 1 A ALA 95.887 1
ATOM 1973 O O . ALA 267 267 ? A -7.10046 12.74403 -11.13194 1 1 A ALA 95.887 1
ATOM 1974 C CB . ALA 267 267 ? A -6.42743 12.71705 -7.99303 1 1 A ALA 95.887 1
ATOM 1975 N N . GLY 268 268 ? A -5.56004 14.31170 -10.67795 1 1 A GLY 95.169 1
ATOM 1976 C CA . GLY 268 268 ? A -5.97849 15.15723 -11.77963 1 1 A GLY 95.169 1
ATOM 1977 C C . GLY 268 268 ? A -5.58748 14.65613 -13.15612 1 1 A GLY 95.169 1
ATOM 1978 O O . GLY 268 268 ? A -6.20102 15.05696 -14.15078 1 1 A GLY 95.169 1
ATOM 1979 N N . VAL 269 269 ? A -4.59039 13.79133 -13.21875 1 1 A VAL 90.866 1
ATOM 1980 C CA . VAL 269 269 ? A -4.10764 13.32895 -14.51531 1 1 A VAL 90.866 1
ATOM 1981 C C . VAL 269 269 ? A -4.31122 11.83667 -14.75661 1 1 A VAL 90.866 1
ATOM 1982 O O . VAL 269 269 ? A -4.21461 11.38114 -15.89780 1 1 A VAL 90.866 1
ATOM 1983 C CB . VAL 269 269 ? A -2.61642 13.66571 -14.73225 1 1 A VAL 90.866 1
ATOM 1984 C CG1 . VAL 269 269 ? A -2.39297 15.17721 -14.62939 1 1 A VAL 90.866 1
ATOM 1985 C CG2 . VAL 269 269 ? A -1.72513 12.92015 -13.74453 1 1 A VAL 90.866 1
ATOM 1986 N N . SER 270 270 ? A -4.57013 11.07633 -13.71621 1 1 A SER 92.974 1
ATOM 1987 C CA . SER 270 270 ? A -4.58792 9.62778 -13.84357 1 1 A SER 92.974 1
ATOM 1988 C C . SER 270 270 ? A -5.93981 9.12054 -14.33017 1 1 A SER 92.974 1
ATOM 1989 O O . SER 270 270 ? A -6.97407 9.51632 -13.79044 1 1 A SER 92.974 1
ATOM 1990 C CB . SER 270 270 ? A -4.26471 8.95427 -12.51483 1 1 A SER 92.974 1
ATOM 1991 O OG . SER 270 270 ? A -4.33106 7.54074 -12.64685 1 1 A SER 92.974 1
ATOM 1992 N N . PRO 271 271 ? A -5.94532 8.20915 -15.31211 1 1 A PRO 87.315 1
ATOM 1993 C CA . PRO 271 271 ? A -7.18870 7.54714 -15.71584 1 1 A PRO 87.315 1
ATOM 1994 C C . PRO 271 271 ? A -7.50530 6.29772 -14.89737 1 1 A PRO 87.315 1
ATOM 1995 O O . PRO 271 271 ? A -8.54206 5.66853 -15.13316 1 1 A PRO 87.315 1
ATOM 1996 C CB . PRO 271 271 ? A -6.91334 7.17422 -17.17294 1 1 A PRO 87.315 1
ATOM 1997 C CG . PRO 271 271 ? A -5.44292 6.87735 -17.18381 1 1 A PRO 87.315 1
ATOM 1998 C CD . PRO 271 271 ? A -4.82826 7.86302 -16.21408 1 1 A PRO 87.315 1
ATOM 1999 N N . VAL 272 272 ? A -6.63368 5.92463 -13.96761 1 1 A VAL 90.022 1
ATOM 2000 C CA . VAL 272 272 ? A -6.82619 4.73557 -13.14126 1 1 A VAL 90.022 1
ATOM 2001 C C . VAL 272 272 ? A -6.88886 5.15890 -11.67736 1 1 A VAL 90.022 1
ATOM 2002 O O . VAL 272 272 ? A -6.50517 6.28118 -11.33372 1 1 A VAL 90.022 1
ATOM 2003 C CB . VAL 272 272 ? A -5.71288 3.68225 -13.36766 1 1 A VAL 90.022 1
ATOM 2004 C CG1 . VAL 272 272 ? A -5.66008 3.27106 -14.83743 1 1 A VAL 90.022 1
ATOM 2005 C CG2 . VAL 272 272 ? A -4.35918 4.19981 -12.88911 1 1 A VAL 90.022 1
ATOM 2006 N N . PRO 273 273 ? A -7.38099 4.28939 -10.79638 1 1 A PRO 91.501 1
ATOM 2007 C CA . PRO 273 273 ? A -7.50369 4.67443 -9.38970 1 1 A PRO 91.501 1
ATOM 2008 C C . PRO 273 273 ? A -6.17243 5.07560 -8.76938 1 1 A PRO 91.501 1
ATOM 2009 O O . PRO 273 273 ? A -5.12882 4.49165 -9.06233 1 1 A PRO 91.501 1
ATOM 2010 C CB . PRO 273 273 ? A -8.05871 3.41232 -8.72432 1 1 A PRO 91.501 1
ATOM 2011 C CG . PRO 273 273 ? A -8.81627 2.73093 -9.82056 1 1 A PRO 91.501 1
ATOM 2012 C CD . PRO 273 273 ? A -7.98562 2.96663 -11.05392 1 1 A PRO 91.501 1
ATOM 2013 N N . VAL 274 274 ? A -6.24616 6.07461 -7.88985 1 1 A VAL 95.627 1
ATOM 2014 C CA . VAL 274 274 ? A -5.08861 6.57908 -7.17163 1 1 A VAL 95.627 1
ATOM 2015 C C . VAL 274 274 ? A -5.16721 6.11073 -5.72725 1 1 A VAL 95.627 1
ATOM 2016 O O . VAL 274 274 ? A -6.19329 6.27917 -5.06740 1 1 A VAL 95.627 1
ATOM 2017 C CB . VAL 274 274 ? A -5.02535 8.11801 -7.22727 1 1 A VAL 95.627 1
ATOM 2018 C CG1 . VAL 274 274 ? A -3.85126 8.64625 -6.40924 1 1 A VAL 95.627 1
ATOM 2019 C CG2 . VAL 274 274 ? A -4.92787 8.58347 -8.68101 1 1 A VAL 95.627 1
ATOM 2020 N N . ALA 275 275 ? A -4.08350 5.52999 -5.24822 1 1 A ALA 96.430 1
ATOM 2021 C CA . ALA 275 275 ? A -3.96614 5.11068 -3.86024 1 1 A ALA 96.430 1
ATOM 2022 C C . ALA 275 275 ? A -2.93010 5.96303 -3.14791 1 1 A ALA 96.430 1
ATOM 2023 O O . ALA 275 275 ? A -1.99852 6.48402 -3.76203 1 1 A ALA 96.430 1
ATOM 2024 C CB . ALA 275 275 ? A -3.57191 3.63786 -3.77119 1 1 A ALA 96.430 1
ATOM 2025 N N . ALA 276 276 ? A -3.09510 6.10232 -1.84153 1 1 A ALA 98.636 1
ATOM 2026 C CA . ALA 276 276 ? A -2.09818 6.75910 -1.01094 1 1 A ALA 98.636 1
ATOM 2027 C C . ALA 276 276 ? A -1.91030 5.93242 0.24778 1 1 A ALA 98.636 1
ATOM 2028 O O . ALA 276 276 ? A -2.85391 5.30855 0.74196 1 1 A ALA 98.636 1
ATOM 2029 C CB . ALA 276 276 ? A -2.51473 8.18521 -0.66573 1 1 A ALA 98.636 1
ATOM 2030 N N . TYR 277 277 ? A -0.68784 5.92481 0.76538 1 1 A TYR 98.303 1
ATOM 2031 C CA . TYR 277 277 ? A -0.32597 5.08279 1.90237 1 1 A TYR 98.303 1
ATOM 2032 C C . TYR 277 277 ? A -0.00078 5.96793 3.09044 1 1 A TYR 98.303 1
ATOM 2033 O O . TYR 277 277 ? A 0.96507 6.73962 3.05061 1 1 A TYR 98.303 1
ATOM 2034 C CB . TYR 277 277 ? A 0.87977 4.22241 1.52351 1 1 A TYR 98.303 1
ATOM 2035 C CG . TYR 277 277 ? A 1.09566 2.94926 2.30978 1 1 A TYR 98.303 1
ATOM 2036 C CD1 . TYR 277 277 ? A 1.09634 2.92304 3.69537 1 1 A TYR 98.303 1
ATOM 2037 C CD2 . TYR 277 277 ? A 1.34288 1.75161 1.62719 1 1 A TYR 98.303 1
ATOM 2038 C CE1 . TYR 277 277 ? A 1.33075 1.74136 4.39471 1 1 A TYR 98.303 1
ATOM 2039 C CE2 . TYR 277 277 ? A 1.57906 0.57524 2.31171 1 1 A TYR 98.303 1
ATOM 2040 C CZ . TYR 277 277 ? A 1.57449 0.56806 3.69968 1 1 A TYR 98.303 1
ATOM 2041 O OH . TYR 277 277 ? A 1.82209 -0.60196 4.37892 1 1 A TYR 98.303 1
ATOM 2042 N N . GLN 278 278 ? A -0.82314 5.85086 4.12878 1 1 A GLN 98.356 1
ATOM 2043 C CA . GLN 278 278 ? A -0.54137 6.52126 5.39162 1 1 A GLN 98.356 1
ATOM 2044 C C . GLN 278 278 ? A 0.40890 5.62289 6.17015 1 1 A GLN 98.356 1
ATOM 2045 O O . GLN 278 278 ? A -0.00105 4.60995 6.73519 1 1 A GLN 98.356 1
ATOM 2046 C CB . GLN 278 278 ? A -1.83859 6.77357 6.15653 1 1 A GLN 98.356 1
ATOM 2047 C CG . GLN 278 278 ? A -1.63810 7.52608 7.46489 1 1 A GLN 98.356 1
ATOM 2048 C CD . GLN 278 278 ? A -2.94563 8.01741 8.04030 1 1 A GLN 98.356 1
ATOM 2049 O OE1 . GLN 278 278 ? A -3.24652 9.21024 8.02193 1 1 A GLN 98.356 1
ATOM 2050 N NE2 . GLN 278 278 ? A -3.75410 7.09716 8.54762 1 1 A GLN 98.356 1
ATOM 2051 N N . VAL 279 279 ? A 1.67956 5.98273 6.18516 1 1 A VAL 97.338 1
ATOM 2052 C CA . VAL 279 279 ? A 2.71352 5.03993 6.58581 1 1 A VAL 97.338 1
ATOM 2053 C C . VAL 279 279 ? A 2.91275 4.99060 8.09667 1 1 A VAL 97.338 1
ATOM 2054 O O . VAL 279 279 ? A 2.28803 5.71953 8.86511 1 1 A VAL 97.338 1
ATOM 2055 C CB . VAL 279 279 ? A 4.05036 5.31409 5.86481 1 1 A VAL 97.338 1
ATOM 2056 C CG1 . VAL 279 279 ? A 3.86696 5.17150 4.35689 1 1 A VAL 97.338 1
ATOM 2057 C CG2 . VAL 279 279 ? A 4.59993 6.68552 6.23185 1 1 A VAL 97.338 1
ATOM 2058 N N . SER 280 280 ? A 3.80710 4.11141 8.51280 1 1 A SER 96.250 1
ATOM 2059 C CA . SER 280 280 ? A 3.97198 3.78204 9.92053 1 1 A SER 96.250 1
ATOM 2060 C C . SER 280 280 ? A 4.35820 4.97960 10.78847 1 1 A SER 96.250 1
ATOM 2061 O O . SER 280 280 ? A 3.89867 5.08743 11.92865 1 1 A SER 96.250 1
ATOM 2062 C CB . SER 280 280 ? A 5.01097 2.67066 10.06588 1 1 A SER 96.250 1
ATOM 2063 O OG . SER 280 280 ? A 6.24908 3.04574 9.49169 1 1 A SER 96.250 1
ATOM 2064 N N . GLY 281 281 ? A 5.19458 5.86723 10.27408 1 1 A GLY 97.299 1
ATOM 2065 C CA . GLY 281 281 ? A 5.56663 7.04442 11.04810 1 1 A GLY 97.299 1
ATOM 2066 C C . GLY 281 281 ? A 4.41202 8.01053 11.23958 1 1 A GLY 97.299 1
ATOM 2067 O O . GLY 281 281 ? A 4.29282 8.64271 12.29023 1 1 A GLY 97.299 1
ATOM 2068 N N . GLU 282 282 ? A 3.55013 8.12664 10.22553 1 1 A GLU 97.704 1
ATOM 2069 C CA . GLU 282 282 ? A 2.35353 8.95004 10.36315 1 1 A GLU 97.704 1
ATOM 2070 C C . GLU 282 282 ? A 1.42297 8.35344 11.41553 1 1 A GLU 97.704 1
ATOM 2071 O O . GLU 282 282 ? A 0.84741 9.07310 12.24026 1 1 A GLU 97.704 1
ATOM 2072 C CB . GLU 282 282 ? A 1.62257 9.06526 9.02548 1 1 A GLU 97.704 1
ATOM 2073 C CG . GLU 282 282 ? A 2.45613 9.67376 7.90770 1 1 A GLU 97.704 1
ATOM 2074 C CD . GLU 282 282 ? A 1.75857 9.61190 6.56505 1 1 A GLU 97.704 1
ATOM 2075 O OE1 . GLU 282 282 ? A 0.72662 10.29601 6.39197 1 1 A GLU 97.704 1
ATOM 2076 O OE2 . GLU 282 282 ? A 2.23256 8.86534 5.68518 1 1 A GLU 97.704 1
ATOM 2077 N N . TYR 283 283 ? A 1.27089 7.04161 11.38352 1 1 A TYR 97.770 1
ATOM 2078 C CA . TYR 283 283 ? A 0.48713 6.33150 12.38711 1 1 A TYR 97.770 1
ATOM 2079 C C . TYR 283 283 ? A 1.04631 6.57420 13.78551 1 1 A TYR 97.770 1
ATOM 2080 O O . TYR 283 283 ? A 0.30816 6.91595 14.71848 1 1 A TYR 97.770 1
ATOM 2081 C CB . TYR 283 283 ? A 0.49427 4.83519 12.05592 1 1 A TYR 97.770 1
ATOM 2082 C CG . TYR 283 283 ? A -0.21177 3.95220 13.05540 1 1 A TYR 97.770 1
ATOM 2083 C CD1 . TYR 283 283 ? A -1.57321 3.67777 12.92274 1 1 A TYR 97.770 1
ATOM 2084 C CD2 . TYR 283 283 ? A 0.47835 3.37358 14.11331 1 1 A TYR 97.770 1
ATOM 2085 C CE1 . TYR 283 283 ? A -2.22602 2.85348 13.83012 1 1 A TYR 97.770 1
ATOM 2086 C CE2 . TYR 283 283 ? A -0.16656 2.54574 15.02689 1 1 A TYR 97.770 1
ATOM 2087 C CZ . TYR 283 283 ? A -1.51712 2.29348 14.88008 1 1 A TYR 97.770 1
ATOM 2088 O OH . TYR 283 283 ? A -2.16082 1.47318 15.78037 1 1 A TYR 97.770 1
ATOM 2089 N N . ALA 284 284 ? A 2.35015 6.40702 13.93933 1 1 A ALA 96.652 1
ATOM 2090 C CA . ALA 284 284 ? A 2.98014 6.53830 15.24894 1 1 A ALA 96.652 1
ATOM 2091 C C . ALA 284 284 ? A 2.87169 7.95775 15.79730 1 1 A ALA 96.652 1
ATOM 2092 O O . ALA 284 284 ? A 2.71085 8.14455 17.00784 1 1 A ALA 96.652 1
ATOM 2093 C CB . ALA 284 284 ? A 4.44266 6.10356 15.17181 1 1 A ALA 96.652 1
ATOM 2094 N N . MET 285 285 ? A 2.96358 8.94972 14.92601 1 1 A MET 96.839 1
ATOM 2095 C CA . MET 285 285 ? A 2.85761 10.33253 15.38001 1 1 A MET 96.839 1
ATOM 2096 C C . MET 285 285 ? A 1.49467 10.60747 16.00668 1 1 A MET 96.839 1
ATOM 2097 O O . MET 285 285 ? A 1.40263 11.24499 17.05812 1 1 A MET 96.839 1
ATOM 2098 C CB . MET 285 285 ? A 3.09059 11.30854 14.22149 1 1 A MET 96.839 1
ATOM 2099 C CG . MET 285 285 ? A 4.53371 11.41643 13.76570 1 1 A MET 96.839 1
ATOM 2100 S SD . MET 285 285 ? A 4.76972 12.76268 12.57005 1 1 A MET 96.839 1
ATOM 2101 C CE . MET 285 285 ? A 3.66202 12.27510 11.23471 1 1 A MET 96.839 1
ATOM 2102 N N . ILE 286 286 ? A 0.43370 10.15791 15.35037 1 1 A ILE 98.038 1
ATOM 2103 C CA . ILE 286 286 ? A -0.90085 10.38725 15.89005 1 1 A ILE 98.038 1
ATOM 2104 C C . ILE 286 286 ? A -1.09506 9.59357 17.17703 1 1 A ILE 98.038 1
ATOM 2105 O O . ILE 286 286 ? A -1.65750 10.10366 18.15400 1 1 A ILE 98.038 1
ATOM 2106 C CB . ILE 286 286 ? A -1.98658 10.06575 14.84323 1 1 A ILE 98.038 1
ATOM 2107 C CG1 . ILE 286 286 ? A -1.88384 11.07163 13.68216 1 1 A ILE 98.038 1
ATOM 2108 C CG2 . ILE 286 286 ? A -3.37688 10.10897 15.47896 1 1 A ILE 98.038 1
ATOM 2109 C CD1 . ILE 286 286 ? A -2.87271 10.83226 12.55149 1 1 A ILE 98.038 1
ATOM 2110 N N . CYS 287 287 ? A -0.61979 8.34543 17.20162 1 1 A CYS 97.206 1
ATOM 2111 C CA . CYS 287 287 ? A -0.70898 7.55159 18.42217 1 1 A CYS 97.206 1
ATOM 2112 C C . CYS 287 287 ? A 0.00155 8.23084 19.58632 1 1 A CYS 97.206 1
ATOM 2113 O O . CYS 287 287 ? A -0.51906 8.26466 20.70644 1 1 A CYS 97.206 1
ATOM 2114 C CB . CYS 287 287 ? A -0.11361 6.16061 18.20413 1 1 A CYS 97.206 1
ATOM 2115 S SG . CYS 287 287 ? A -1.12156 5.08668 17.16715 1 1 A CYS 97.206 1
ATOM 2116 N N . ALA 288 288 ? A 1.18665 8.76444 19.34025 1 1 A ALA 95.778 1
ATOM 2117 C CA . ALA 288 288 ? A 1.95590 9.40233 20.40275 1 1 A ALA 95.778 1
ATOM 2118 C C . ALA 288 288 ? A 1.25937 10.65994 20.91010 1 1 A ALA 95.778 1
ATOM 2119 O O . ALA 288 288 ? A 1.20840 10.90373 22.11934 1 1 A ALA 95.778 1
ATOM 2120 C CB . ALA 288 288 ? A 3.36640 9.72408 19.91214 1 1 A ALA 95.778 1
ATOM 2121 N N . ALA 289 289 ? A 0.72642 11.46420 20.00089 1 1 A ALA 97.194 1
ATOM 2122 C CA . ALA 289 289 ? A 0.01671 12.66932 20.41428 1 1 A ALA 97.194 1
ATOM 2123 C C . ALA 289 289 ? A -1.22421 12.32023 21.23170 1 1 A ALA 97.194 1
ATOM 2124 O O . ALA 289 289 ? A -1.52164 12.96454 22.24179 1 1 A ALA 97.194 1
ATOM 2125 C CB . ALA 289 289 ? A -0.35733 13.50857 19.19512 1 1 A ALA 97.194 1
ATOM 2126 N N . ALA 290 290 ? A -1.94986 11.29584 20.80423 1 1 A ALA 97.614 1
ATOM 2127 C CA . ALA 290 290 ? A -3.12840 10.86388 21.54518 1 1 A ALA 97.614 1
ATOM 2128 C C . ALA 290 290 ? A -2.75198 10.32782 22.92109 1 1 A ALA 97.614 1
ATOM 2129 O O . ALA 290 290 ? A -3.45463 10.57948 23.90505 1 1 A ALA 97.614 1
ATOM 2130 C CB . ALA 290 290 ? A -3.89390 9.80935 20.75232 1 1 A ALA 97.614 1
ATOM 2131 N N . ALA 291 291 ? A -1.65261 9.59651 22.99763 1 1 A ALA 95.715 1
ATOM 2132 C CA . ALA 291 291 ? A -1.20859 9.04669 24.27544 1 1 A ALA 95.715 1
ATOM 2133 C C . ALA 291 291 ? A -0.86510 10.14172 25.27574 1 1 A ALA 95.715 1
ATOM 2134 O O . ALA 291 291 ? A -0.96244 9.93038 26.48765 1 1 A ALA 95.715 1
ATOM 2135 C CB . ALA 291 291 ? A -0.01026 8.12776 24.06905 1 1 A ALA 95.715 1
ATOM 2136 N N . ASN 292 292 ? A -0.47158 11.30415 24.78105 1 1 A ASN 96.731 1
ATOM 2137 C CA . ASN 292 292 ? A -0.18316 12.45236 25.63106 1 1 A ASN 96.731 1
ATOM 2138 C C . ASN 292 292 ? A -1.40318 13.33558 25.87476 1 1 A ASN 96.731 1
ATOM 2139 O O . ASN 292 292 ? A -1.27761 14.39353 26.49353 1 1 A ASN 96.731 1
ATOM 2140 C CB . ASN 292 292 ? A 0.94923 13.27770 25.02268 1 1 A ASN 96.731 1
ATOM 2141 C CG . ASN 292 292 ? A 2.30253 12.63233 25.22385 1 1 A ASN 96.731 1
ATOM 2142 O OD1 . ASN 292 292 ? A 2.80790 12.59236 26.34293 1 1 A ASN 96.731 1
ATOM 2143 N ND2 . ASN 292 292 ? A 2.88760 12.12037 24.15458 1 1 A ASN 96.731 1
ATOM 2144 N N . ASN 293 293 ? A -2.57618 12.91714 25.39810 1 1 A ASN 97.197 1
ATOM 2145 C CA . ASN 293 293 ? A -3.81827 13.66877 25.55531 1 1 A ASN 97.197 1
ATOM 2146 C C . ASN 293 293 ? A -3.77833 15.03686 24.88719 1 1 A ASN 97.197 1
ATOM 2147 O O . ASN 293 293 ? A -4.48508 15.95780 25.30601 1 1 A ASN 97.197 1
ATOM 2148 C CB . ASN 293 293 ? A -4.19534 13.81052 27.03355 1 1 A ASN 97.197 1
ATOM 2149 C CG . ASN 293 293 ? A -4.45278 12.47610 27.68812 1 1 A ASN 97.197 1
ATOM 2150 O OD1 . ASN 293 293 ? A -5.18228 11.64499 27.15387 1 1 A ASN 97.197 1
ATOM 2151 N ND2 . ASN 293 293 ? A -3.86185 12.25806 28.85035 1 1 A ASN 97.197 1
ATOM 2152 N N . TRP 294 294 ? A -2.96845 15.16438 23.84117 1 1 A TRP 96.599 1
ATOM 2153 C CA . TRP 294 294 ? A -2.89513 16.41589 23.10240 1 1 A TRP 96.599 1
ATOM 2154 C C . TRP 294 294 ? A -3.91995 16.49833 21.98605 1 1 A TRP 96.599 1
ATOM 2155 O O . TRP 294 294 ? A -4.21270 17.58840 21.48965 1 1 A TRP 96.599 1
ATOM 2156 C CB . TRP 294 294 ? A -1.49406 16.59953 22.51416 1 1 A TRP 96.599 1
ATOM 2157 C CG . TRP 294 294 ? A -0.41521 16.73779 23.53562 1 1 A TRP 96.599 1
ATOM 2158 C CD1 . TRP 294 294 ? A -0.53712 17.19644 24.81785 1 1 A TRP 96.599 1
ATOM 2159 C CD2 . TRP 294 294 ? A 0.97128 16.43513 23.35516 1 1 A TRP 96.599 1
ATOM 2160 N NE1 . TRP 294 294 ? A 0.68223 17.18277 25.44109 1 1 A TRP 96.599 1
ATOM 2161 C CE2 . TRP 294 294 ? A 1.62246 16.73273 24.57014 1 1 A TRP 96.599 1
ATOM 2162 C CE3 . TRP 294 294 ? A 1.72797 15.95228 22.27705 1 1 A TRP 96.599 1
ATOM 2163 C CZ2 . TRP 294 294 ? A 3.00225 16.55447 24.73707 1 1 A TRP 96.599 1
ATOM 2164 C CZ3 . TRP 294 294 ? A 3.09702 15.77843 22.43890 1 1 A TRP 96.599 1
ATOM 2165 C CH2 . TRP 294 294 ? A 3.72527 16.07931 23.65570 1 1 A TRP 96.599 1
ATOM 2166 N N . ILE 295 295 ? A -4.45096 15.35386 21.56263 1 1 A ILE 96.662 1
ATOM 2167 C CA . ILE 295 295 ? A -5.47371 15.30279 20.53162 1 1 A ILE 96.662 1
ATOM 2168 C C . ILE 295 295 ? A -6.44425 14.18379 20.86538 1 1 A ILE 96.662 1
ATOM 2169 O O . ILE 295 295 ? A -6.13732 13.28437 21.65583 1 1 A ILE 96.662 1
ATOM 2170 C CB . ILE 295 295 ? A -4.88071 15.06630 19.12203 1 1 A ILE 96.662 1
ATOM 2171 C CG1 . ILE 295 295 ? A -4.11631 13.73470 19.07287 1 1 A ILE 96.662 1
ATOM 2172 C CG2 . ILE 295 295 ? A -4.00587 16.23828 18.69531 1 1 A ILE 96.662 1
ATOM 2173 C CD1 . ILE 295 295 ? A -3.64063 13.33672 17.68470 1 1 A ILE 96.662 1
ATOM 2174 N N . ASP 296 296 ? A -7.60501 14.23071 20.25519 1 1 A ASP 97.902 1
ATOM 2175 C CA . ASP 296 296 ? A -8.53162 13.10646 20.28207 1 1 A ASP 97.902 1
ATOM 2176 C C . ASP 296 296 ? A -8.15562 12.16812 19.14401 1 1 A ASP 97.902 1
ATOM 2177 O O . ASP 296 296 ? A -8.14877 12.57728 17.98165 1 1 A ASP 97.902 1
ATOM 2178 C CB . ASP 296 296 ? A -9.96923 13.59443 20.11869 1 1 A ASP 97.902 1
ATOM 2179 C CG . ASP 296 296 ? A -10.95320 12.44448 20.06278 1 1 A ASP 97.902 1
ATOM 2180 O OD1 . ASP 296 296 ? A -11.32629 11.92823 21.13063 1 1 A ASP 97.902 1
ATOM 2181 O OD2 . ASP 296 296 ? A -11.35000 12.05590 18.94460 1 1 A ASP 97.902 1
ATOM 2182 N N . GLU 297 297 ? A -7.85289 10.92530 19.48131 1 1 A GLU 96.932 1
ATOM 2183 C CA . GLU 297 297 ? A -7.31804 10.01587 18.47544 1 1 A GLU 96.932 1
ATOM 2184 C C . GLU 297 297 ? A -8.28327 9.80172 17.31958 1 1 A GLU 96.932 1
ATOM 2185 O O . GLU 297 297 ? A -7.89299 9.90458 16.15473 1 1 A GLU 96.932 1
ATOM 2186 C CB . GLU 297 297 ? A -6.94288 8.67194 19.10068 1 1 A GLU 96.932 1
ATOM 2187 C CG . GLU 297 297 ? A -6.35099 7.68905 18.09811 1 1 A GLU 96.932 1
ATOM 2188 C CD . GLU 297 297 ? A -5.90095 6.39359 18.73766 1 1 A GLU 96.932 1
ATOM 2189 O OE1 . GLU 297 297 ? A -6.67532 5.81951 19.52882 1 1 A GLU 96.932 1
ATOM 2190 O OE2 . GLU 297 297 ? A -4.77716 5.95044 18.44439 1 1 A GLU 96.932 1
ATOM 2191 N N . ARG 298 298 ? A -9.53614 9.47711 17.61905 1 1 A ARG 97.669 1
ATOM 2192 C CA . ARG 298 298 ? A -10.48579 9.18951 16.54598 1 1 A ARG 97.669 1
ATOM 2193 C C . ARG 298 298 ? A -10.68219 10.39486 15.64148 1 1 A ARG 97.669 1
ATOM 2194 O O . ARG 298 298 ? A -10.72068 10.26262 14.41499 1 1 A ARG 97.669 1
ATOM 2195 C CB . ARG 298 298 ? A -11.83628 8.74217 17.10344 1 1 A ARG 97.669 1
ATOM 2196 C CG . ARG 298 298 ? A -11.81802 7.35836 17.71171 1 1 A ARG 97.669 1
ATOM 2197 C CD . ARG 298 298 ? A -13.22118 6.89753 18.04829 1 1 A ARG 97.669 1
ATOM 2198 N NE . ARG 298 298 ? A -13.22492 5.55650 18.61338 1 1 A ARG 97.669 1
ATOM 2199 C CZ . ARG 298 298 ? A -14.31832 4.83931 18.84656 1 1 A ARG 97.669 1
ATOM 2200 N NH1 . ARG 298 298 ? A -15.52070 5.32892 18.56631 1 1 A ARG 97.669 1
ATOM 2201 N NH2 . ARG 298 298 ? A -14.20737 3.62424 19.36251 1 1 A ARG 97.669 1
ATOM 2202 N N . ALA 299 299 ? A -10.81491 11.57305 16.23555 1 1 A ALA 97.670 1
ATOM 2203 C CA . ALA 299 299 ? A -11.00758 12.77602 15.43455 1 1 A ALA 97.670 1
ATOM 2204 C C . ALA 299 299 ? A -9.80372 13.03509 14.53576 1 1 A ALA 97.670 1
ATOM 2205 O O . ALA 299 299 ? A -9.96029 13.39323 13.36426 1 1 A ALA 97.670 1
ATOM 2206 C CB . ALA 299 299 ? A -11.27135 13.97872 16.33648 1 1 A ALA 97.670 1
ATOM 2207 N N . ALA 300 300 ? A -8.60760 12.87082 15.07533 1 1 A ALA 98.234 1
ATOM 2208 C CA . ALA 300 300 ? A -7.40235 13.12242 14.29066 1 1 A ALA 98.234 1
ATOM 2209 C C . ALA 300 300 ? A -7.24646 12.10610 13.16533 1 1 A ALA 98.234 1
ATOM 2210 O O . ALA 300 300 ? A -6.86918 12.46353 12.04292 1 1 A ALA 98.234 1
ATOM 2211 C CB . ALA 300 300 ? A -6.17310 13.10844 15.19384 1 1 A ALA 98.234 1
ATOM 2212 N N . VAL 301 301 ? A -7.52421 10.84549 13.46362 1 1 A VAL 98.472 1
ATOM 2213 C CA . VAL 301 301 ? A -7.42077 9.81304 12.43860 1 1 A VAL 98.472 1
ATOM 2214 C C . VAL 301 301 ? A -8.41891 10.08155 11.31578 1 1 A VAL 98.472 1
ATOM 2215 O O . VAL 301 301 ? A -8.06207 10.06240 10.13313 1 1 A VAL 98.472 1
ATOM 2216 C CB . VAL 301 301 ? A -7.63520 8.41228 13.04204 1 1 A VAL 98.472 1
ATOM 2217 C CG1 . VAL 301 301 ? A -7.75926 7.36467 11.93855 1 1 A VAL 98.472 1
ATOM 2218 C CG2 . VAL 301 301 ? A -6.48186 8.07119 13.98361 1 1 A VAL 98.472 1
ATOM 2219 N N . LEU 302 302 ? A -9.67169 10.34032 11.67391 1 1 A LEU 97.340 1
ATOM 2220 C CA . LEU 302 302 ? A -10.68558 10.57561 10.65255 1 1 A LEU 97.340 1
ATOM 2221 C C . LEU 302 302 ? A -10.36604 11.81533 9.82673 1 1 A LEU 97.340 1
ATOM 2222 O O . LEU 302 302 ? A -10.56765 11.83069 8.60786 1 1 A LEU 97.340 1
ATOM 2223 C CB . LEU 302 302 ? A -12.07110 10.68624 11.29067 1 1 A LEU 97.340 1
ATOM 2224 C CG . LEU 302 302 ? A -12.59234 9.38774 11.90597 1 1 A LEU 97.340 1
ATOM 2225 C CD1 . LEU 302 302 ? A -13.88867 9.64145 12.67126 1 1 A LEU 97.340 1
ATOM 2226 C CD2 . LEU 302 302 ? A -12.80606 8.32300 10.83687 1 1 A LEU 97.340 1
ATOM 2227 N N . GLU 303 303 ? A -9.85973 12.85774 10.47692 1 1 A GLU 96.922 1
ATOM 2228 C CA . GLU 303 303 ? A -9.48704 14.05901 9.74370 1 1 A GLU 96.922 1
ATOM 2229 C C . GLU 303 303 ? A -8.33320 13.78133 8.78104 1 1 A GLU 96.922 1
ATOM 2230 O O . GLU 303 303 ? A -8.34649 14.25056 7.63859 1 1 A GLU 96.922 1
ATOM 2231 C CB . GLU 303 303 ? A -9.11868 15.18372 10.71369 1 1 A GLU 96.922 1
ATOM 2232 C CG . GLU 303 303 ? A -8.69493 16.47338 10.02234 1 1 A GLU 96.922 1
ATOM 2233 C CD . GLU 303 303 ? A -8.45913 17.61372 10.99373 1 1 A GLU 96.922 1
ATOM 2234 O OE1 . GLU 303 303 ? A -8.92946 17.53411 12.14776 1 1 A GLU 96.922 1
ATOM 2235 O OE2 . GLU 303 303 ? A -7.80189 18.60041 10.59377 1 1 A GLU 96.922 1
ATOM 2236 N N . SER 304 304 ? A -7.34026 13.03147 9.22845 1 1 A SER 97.983 1
ATOM 2237 C CA . SER 304 304 ? A -6.19483 12.75544 8.36697 1 1 A SER 97.983 1
ATOM 2238 C C . SER 304 304 ? A -6.60427 11.92917 7.15235 1 1 A SER 97.983 1
ATOM 2239 O O . SER 304 304 ? A -6.16536 12.19790 6.03034 1 1 A SER 97.983 1
ATOM 2240 C CB . SER 304 304 ? A -5.07322 12.05896 9.14655 1 1 A SER 97.983 1
ATOM 2241 O OG . SER 304 304 ? A -5.39752 10.72968 9.48406 1 1 A SER 97.983 1
ATOM 2242 N N . LEU 305 305 ? A -7.45027 10.93459 7.36784 1 1 A LEU 98.356 1
ATOM 2243 C CA . LEU 305 305 ? A -7.89309 10.09661 6.25660 1 1 A LEU 98.356 1
ATOM 2244 C C . LEU 305 305 ? A -8.79990 10.87293 5.30659 1 1 A LEU 98.356 1
ATOM 2245 O O . LEU 305 305 ? A -8.71287 10.71327 4.08403 1 1 A LEU 98.356 1
ATOM 2246 C CB . LEU 305 305 ? A -8.60473 8.84627 6.78357 1 1 A LEU 98.356 1
ATOM 2247 C CG . LEU 305 305 ? A -7.72928 7.90758 7.61266 1 1 A LEU 98.356 1
ATOM 2248 C CD1 . LEU 305 305 ? A -8.57168 6.76709 8.18367 1 1 A LEU 98.356 1
ATOM 2249 C CD2 . LEU 305 305 ? A -6.57403 7.36116 6.78508 1 1 A LEU 98.356 1
ATOM 2250 N N . THR 306 306 ? A -9.66481 11.71227 5.86016 1 1 A THR 95.701 1
ATOM 2251 C CA . THR 306 306 ? A -10.51415 12.55601 5.02297 1 1 A THR 95.701 1
ATOM 2252 C C . THR 306 306 ? A -9.66755 13.49498 4.16820 1 1 A THR 95.701 1
ATOM 2253 O O . THR 306 306 ? A -9.98728 13.73972 2.99840 1 1 A THR 95.701 1
ATOM 2254 C CB . THR 306 306 ? A -11.50920 13.34498 5.88343 1 1 A THR 95.701 1
ATOM 2255 O OG1 . THR 306 306 ? A -12.36841 12.42335 6.56797 1 1 A THR 95.701 1
ATOM 2256 C CG2 . THR 306 306 ? A -12.35600 14.28208 5.03247 1 1 A THR 95.701 1
ATOM 2257 N N . SER 307 307 ? A -8.58781 14.01684 4.72976 1 1 A SER 97.436 1
ATOM 2258 C CA . SER 307 307 ? A -7.69614 14.89014 3.97328 1 1 A SER 97.436 1
ATOM 2259 C C . SER 307 307 ? A -7.06839 14.15825 2.79418 1 1 A SER 97.436 1
ATOM 2260 O O . SER 307 307 ? A -6.93288 14.71913 1.70234 1 1 A SER 97.436 1
ATOM 2261 C CB . SER 307 307 ? A -6.59760 15.45369 4.87851 1 1 A SER 97.436 1
ATOM 2262 O OG . SER 307 307 ? A -7.15112 16.28576 5.88692 1 1 A SER 97.436 1
ATOM 2263 N N . ILE 308 308 ? A -6.67721 12.91949 3.00747 1 1 A ILE 98.668 1
ATOM 2264 C CA . ILE 308 308 ? A -6.10811 12.12323 1.92486 1 1 A ILE 98.668 1
ATOM 2265 C C . ILE 308 308 ? A -7.16281 11.88132 0.84406 1 1 A ILE 98.668 1
ATOM 2266 O O . ILE 308 308 ? A -6.88986 12.00640 -0.35525 1 1 A ILE 98.668 1
ATOM 2267 C CB . ILE 308 308 ? A -5.53591 10.80108 2.47095 1 1 A ILE 98.668 1
ATOM 2268 C CG1 . ILE 308 308 ? A -4.37344 11.08979 3.43906 1 1 A ILE 98.668 1
ATOM 2269 C CG2 . ILE 308 308 ? A -5.06519 9.90367 1.32699 1 1 A ILE 98.668 1
ATOM 2270 C CD1 . ILE 308 308 ? A -4.00157 9.90106 4.31887 1 1 A ILE 98.668 1
ATOM 2271 N N . ARG 309 309 ? A -8.37194 11.54432 1.26931 1 1 A ARG 96.807 1
ATOM 2272 C CA . ARG 309 309 ? A -9.46977 11.37010 0.31815 1 1 A ARG 96.807 1
ATOM 2273 C C . ARG 309 309 ? A -9.77763 12.67043 -0.43245 1 1 A ARG 96.807 1
ATOM 2274 O O . ARG 309 309 ? A -9.99633 12.65889 -1.64634 1 1 A ARG 96.807 1
ATOM 2275 C CB . ARG 309 309 ? A -10.72451 10.87346 1.02667 1 1 A ARG 96.807 1
ATOM 2276 C CG . ARG 309 309 ? A -10.59162 9.44597 1.57048 1 1 A ARG 96.807 1
ATOM 2277 C CD . ARG 309 309 ? A -10.84152 8.42663 0.48025 1 1 A ARG 96.807 1
ATOM 2278 N NE . ARG 309 309 ? A -12.23797 8.48376 0.04507 1 1 A ARG 96.807 1
ATOM 2279 C CZ . ARG 309 309 ? A -12.62792 8.65796 -1.20378 1 1 A ARG 96.807 1
ATOM 2280 N NH1 . ARG 309 309 ? A -11.74584 8.74364 -2.17906 1 1 A ARG 96.807 1
ATOM 2281 N NH2 . ARG 309 309 ? A -13.92074 8.72966 -1.48962 1 1 A ARG 96.807 1
ATOM 2282 N N . ARG 310 310 ? A -9.78634 13.79082 0.28992 1 1 A ARG 95.747 1
ATOM 2283 C CA . ARG 310 310 ? A -10.06850 15.08568 -0.32884 1 1 A ARG 95.747 1
ATOM 2284 C C . ARG 310 310 ? A -9.03007 15.43738 -1.38840 1 1 A ARG 95.747 1
ATOM 2285 O O . ARG 310 310 ? A -9.35821 16.04732 -2.40776 1 1 A ARG 95.747 1
ATOM 2286 C CB . ARG 310 310 ? A -10.11422 16.18904 0.74043 1 1 A ARG 95.747 1
ATOM 2287 C CG . ARG 310 310 ? A -10.52010 17.55717 0.20006 1 1 A ARG 95.747 1
ATOM 2288 C CD . ARG 310 310 ? A -10.42569 18.62828 1.28061 1 1 A ARG 95.747 1
ATOM 2289 N NE . ARG 310 310 ? A -9.03595 18.93764 1.61354 1 1 A ARG 95.747 1
ATOM 2290 C CZ . ARG 310 310 ? A -8.47549 18.77575 2.81192 1 1 A ARG 95.747 1
ATOM 2291 N NH1 . ARG 310 310 ? A -9.18621 18.31778 3.83794 1 1 A ARG 95.747 1
ATOM 2292 N NH2 . ARG 310 310 ? A -7.20478 19.07590 2.98969 1 1 A ARG 95.747 1
ATOM 2293 N N . ALA 311 311 ? A -7.79745 15.05066 -1.14098 1 1 A ALA 98.206 1
ATOM 2294 C CA . ALA 311 311 ? A -6.73535 15.32452 -2.10339 1 1 A ALA 98.206 1
ATOM 2295 C C . ALA 311 311 ? A -6.92406 14.56250 -3.40833 1 1 A ALA 98.206 1
ATOM 2296 O O . ALA 311 311 ? A -6.34916 14.94394 -4.42904 1 1 A ALA 98.206 1
ATOM 2297 C CB . ALA 311 311 ? A -5.37383 14.99922 -1.49607 1 1 A ALA 98.206 1
ATOM 2298 N N . GLY 312 312 ? A -7.70778 13.49930 -3.38724 1 1 A GLY 96.594 1
ATOM 2299 C CA . GLY 312 312 ? A -8.01181 12.75133 -4.59031 1 1 A GLY 96.594 1
ATOM 2300 C C . GLY 312 312 ? A -7.73382 11.26395 -4.53645 1 1 A GLY 96.594 1
ATOM 2301 O O . GLY 312 312 ? A -7.95453 10.56908 -5.53430 1 1 A GLY 96.594 1
ATOM 2302 N N . ALA 313 313 ? A -7.27992 10.75619 -3.39761 1 1 A ALA 97.339 1
ATOM 2303 C CA . ALA 313 313 ? A -7.01753 9.32777 -3.29813 1 1 A ALA 97.339 1
ATOM 2304 C C . ALA 313 313 ? A -8.32619 8.54470 -3.30949 1 1 A ALA 97.339 1
ATOM 2305 O O . ALA 313 313 ? A -9.24288 8.83210 -2.53973 1 1 A ALA 97.339 1
ATOM 2306 C CB . ALA 313 313 ? A -6.23155 9.01280 -2.03433 1 1 A ALA 97.339 1
ATOM 2307 N N . ASP 314 314 ? A -8.39104 7.54323 -4.16157 1 1 A ASP 92.553 1
ATOM 2308 C CA . ASP 314 314 ? A -9.53577 6.63645 -4.19150 1 1 A ASP 92.553 1
ATOM 2309 C C . ASP 314 314 ? A -9.41993 5.54168 -3.14152 1 1 A ASP 92.553 1
ATOM 2310 O O . ASP 314 314 ? A -10.43145 5.03065 -2.64953 1 1 A ASP 92.553 1
ATOM 2311 C CB . ASP 314 314 ? A -9.64784 5.98588 -5.57091 1 1 A ASP 92.553 1
ATOM 2312 C CG . ASP 314 314 ? A -9.79918 6.99765 -6.67937 1 1 A ASP 92.553 1
ATOM 2313 O OD1 . ASP 314 314 ? A -10.84838 7.66691 -6.72002 1 1 A ASP 92.553 1
ATOM 2314 O OD2 . ASP 314 314 ? A -8.86601 7.11509 -7.50236 1 1 A ASP 92.553 1
ATOM 2315 N N . ILE 315 315 ? A -8.18832 5.16576 -2.82213 1 1 A ILE 94.851 1
ATOM 2316 C CA . ILE 315 315 ? A -7.87601 4.05770 -1.93086 1 1 A ILE 94.851 1
ATOM 2317 C C . ILE 315 315 ? A -6.83339 4.55230 -0.94217 1 1 A ILE 94.851 1
ATOM 2318 O O . ILE 315 315 ? A -5.85317 5.18907 -1.33784 1 1 A ILE 94.851 1
ATOM 2319 C CB . ILE 315 315 ? A -7.30666 2.85920 -2.72283 1 1 A ILE 94.851 1
ATOM 2320 C CG1 . ILE 315 315 ? A -8.26780 2.41550 -3.83243 1 1 A ILE 94.851 1
ATOM 2321 C CG2 . ILE 315 315 ? A -6.97109 1.70127 -1.78258 1 1 A ILE 94.851 1
ATOM 2322 C CD1 . ILE 315 315 ? A -7.62242 1.51019 -4.87103 1 1 A ILE 94.851 1
ATOM 2323 N N . VAL 316 316 ? A -7.03203 4.25782 0.34381 1 1 A VAL 98.149 1
ATOM 2324 C CA . VAL 316 316 ? A -6.07920 4.66657 1.36799 1 1 A VAL 98.149 1
ATOM 2325 C C . VAL 316 316 ? A -5.60716 3.44540 2.14458 1 1 A VAL 98.149 1
ATOM 2326 O O . VAL 316 316 ? A -6.41270 2.73062 2.74639 1 1 A VAL 98.149 1
ATOM 2327 C CB . VAL 316 316 ? A -6.67879 5.69975 2.34057 1 1 A VAL 98.149 1
ATOM 2328 C CG1 . VAL 316 316 ? A -5.61397 6.16692 3.33588 1 1 A VAL 98.149 1
ATOM 2329 C CG2 . VAL 316 316 ? A -7.24741 6.89233 1.56998 1 1 A VAL 98.149 1
ATOM 2330 N N . PHE 317 317 ? A -4.30165 3.21779 2.12642 1 1 A PHE 98.139 1
ATOM 2331 C CA . PHE 317 317 ? A -3.68085 2.20666 2.96885 1 1 A PHE 98.139 1
ATOM 2332 C C . PHE 317 317 ? A -3.41419 2.83274 4.33012 1 1 A PHE 98.139 1
ATOM 2333 O O . PHE 317 317 ? A -2.75555 3.86897 4.42400 1 1 A PHE 98.139 1
ATOM 2334 C CB . PHE 317 317 ? A -2.35292 1.73371 2.36947 1 1 A PHE 98.139 1
ATOM 2335 C CG . PHE 317 317 ? A -2.47805 0.83656 1.16794 1 1 A PHE 98.139 1
ATOM 2336 C CD1 . PHE 317 317 ? A -3.25399 1.19674 0.07278 1 1 A PHE 98.139 1
ATOM 2337 C CD2 . PHE 317 317 ? A -1.80156 -0.37386 1.12827 1 1 A PHE 98.139 1
ATOM 2338 C CE1 . PHE 317 317 ? A -3.35828 0.36596 -1.03646 1 1 A PHE 98.139 1
ATOM 2339 C CE2 . PHE 317 317 ? A -1.89140 -1.21087 0.02754 1 1 A PHE 98.139 1
ATOM 2340 C CZ . PHE 317 317 ? A -2.67029 -0.84021 -1.05561 1 1 A PHE 98.139 1
ATOM 2341 N N . THR 318 318 ? A -3.93164 2.21084 5.38267 1 1 A THR 98.722 1
ATOM 2342 C CA . THR 318 318 ? A -3.73934 2.75296 6.71684 1 1 A THR 98.722 1
ATOM 2343 C C . THR 318 318 ? A -3.82882 1.63562 7.74470 1 1 A THR 98.722 1
ATOM 2344 O O . THR 318 318 ? A -4.63320 0.71331 7.61068 1 1 A THR 98.722 1
ATOM 2345 C CB . THR 318 318 ? A -4.76177 3.85371 7.05884 1 1 A THR 98.722 1
ATOM 2346 O OG1 . THR 318 318 ? A -4.54735 4.32754 8.38948 1 1 A THR 98.722 1
ATOM 2347 C CG2 . THR 318 318 ? A -6.19639 3.34103 6.94942 1 1 A THR 98.722 1
ATOM 2348 N N . TYR 319 319 ? A -3.00704 1.74129 8.77881 1 1 A TYR 97.945 1
ATOM 2349 C CA . TYR 319 319 ? A -3.03808 0.76262 9.86056 1 1 A TYR 97.945 1
ATOM 2350 C C . TYR 319 319 ? A -4.28321 0.88624 10.73246 1 1 A TYR 97.945 1
ATOM 2351 O O . TYR 319 319 ? A -4.56105 -0.00391 11.53667 1 1 A TYR 97.945 1
ATOM 2352 C CB . TYR 319 319 ? A -1.75497 0.86294 10.69579 1 1 A TYR 97.945 1
ATOM 2353 C CG . TYR 319 319 ? A -0.54838 0.60472 9.83740 1 1 A TYR 97.945 1
ATOM 2354 C CD1 . TYR 319 319 ? A -0.21943 -0.69020 9.45384 1 1 A TYR 97.945 1
ATOM 2355 C CD2 . TYR 319 319 ? A 0.21978 1.65373 9.35178 1 1 A TYR 97.945 1
ATOM 2356 C CE1 . TYR 319 319 ? A 0.86154 -0.93534 8.61615 1 1 A TYR 97.945 1
ATOM 2357 C CE2 . TYR 319 319 ? A 1.30214 1.41807 8.51369 1 1 A TYR 97.945 1
ATOM 2358 C CZ . TYR 319 319 ? A 1.62021 0.12138 8.14767 1 1 A TYR 97.945 1
ATOM 2359 O OH . TYR 319 319 ? A 2.67793 -0.11569 7.31442 1 1 A TYR 97.945 1
ATOM 2360 N N . TRP 320 320 ? A -5.03843 1.96775 10.56314 1 1 A TRP 98.306 1
ATOM 2361 C CA . TRP 320 320 ? A -6.31189 2.12774 11.25637 1 1 A TRP 98.306 1
ATOM 2362 C C . TRP 320 320 ? A -7.50556 1.56838 10.49148 1 1 A TRP 98.306 1
ATOM 2363 O O . TRP 320 320 ? A -8.64503 1.75956 10.91806 1 1 A TRP 98.306 1
ATOM 2364 C CB . TRP 320 320 ? A -6.57546 3.61544 11.52359 1 1 A TRP 98.306 1
ATOM 2365 C CG . TRP 320 320 ? A -5.83995 4.18995 12.68403 1 1 A TRP 98.306 1
ATOM 2366 C CD1 . TRP 320 320 ? A -6.02427 3.89555 14.00204 1 1 A TRP 98.306 1
ATOM 2367 C CD2 . TRP 320 320 ? A -4.83917 5.20082 12.63636 1 1 A TRP 98.306 1
ATOM 2368 N NE1 . TRP 320 320 ? A -5.18608 4.65539 14.78011 1 1 A TRP 98.306 1
ATOM 2369 C CE2 . TRP 320 320 ? A -4.45539 5.46659 13.97006 1 1 A TRP 98.306 1
ATOM 2370 C CE3 . TRP 320 320 ? A -4.23595 5.91791 11.59072 1 1 A TRP 98.306 1
ATOM 2371 C CZ2 . TRP 320 320 ? A -3.48952 6.41733 14.28434 1 1 A TRP 98.306 1
ATOM 2372 C CZ3 . TRP 320 320 ? A -3.27727 6.86314 11.90677 1 1 A TRP 98.306 1
ATOM 2373 C CH2 . TRP 320 320 ? A -2.91447 7.10606 13.23779 1 1 A TRP 98.306 1
ATOM 2374 N N . ALA 321 321 ? A -7.29597 0.89439 9.38207 1 1 A ALA 98.528 1
ATOM 2375 C CA . ALA 321 321 ? A -8.41628 0.52473 8.51710 1 1 A ALA 98.528 1
ATOM 2376 C C . ALA 321 321 ? A -9.51059 -0.23925 9.26024 1 1 A ALA 98.528 1
ATOM 2377 O O . ALA 321 321 ? A -10.69555 0.07346 9.12347 1 1 A ALA 98.528 1
ATOM 2378 C CB . ALA 321 321 ? A -7.91943 -0.28736 7.32525 1 1 A ALA 98.528 1
ATOM 2379 N N . ALA 322 322 ? A -9.14516 -1.23892 10.04276 1 1 A ALA 97.514 1
ATOM 2380 C CA . ALA 322 322 ? A -10.15059 -2.03268 10.74260 1 1 A ALA 97.514 1
ATOM 2381 C C . ALA 322 322 ? A -10.86698 -1.20996 11.80770 1 1 A ALA 97.514 1
ATOM 2382 O O . ALA 322 322 ? A -12.09181 -1.28389 11.93817 1 1 A ALA 97.514 1
ATOM 2383 C CB . ALA 322 322 ? A -9.51632 -3.27397 11.36166 1 1 A ALA 97.514 1
ATOM 2384 N N . ASP 323 323 ? A -10.11248 -0.42425 12.56904 1 1 A ASP 97.114 1
ATOM 2385 C CA . ASP 323 323 ? A -10.72721 0.42024 13.58994 1 1 A ASP 97.114 1
ATOM 2386 C C . ASP 323 323 ? A -11.66299 1.44961 12.96914 1 1 A ASP 97.114 1
ATOM 2387 O O . ASP 323 323 ? A -12.77881 1.66514 13.45113 1 1 A ASP 97.114 1
ATOM 2388 C CB . ASP 323 323 ? A -9.65284 1.13985 14.41768 1 1 A ASP 97.114 1
ATOM 2389 C CG . ASP 323 323 ? A -8.91157 0.21794 15.36308 1 1 A ASP 97.114 1
ATOM 2390 O OD1 . ASP 323 323 ? A -9.46995 -0.82653 15.76018 1 1 A ASP 97.114 1
ATOM 2391 O OD2 . ASP 323 323 ? A -7.76437 0.55330 15.72358 1 1 A ASP 97.114 1
ATOM 2392 N N . VAL 324 324 ? A -11.20580 2.09575 11.90652 1 1 A VAL 97.884 1
ATOM 2393 C CA . VAL 324 324 ? A -12.01520 3.12690 11.26413 1 1 A VAL 97.884 1
ATOM 2394 C C . VAL 324 324 ? A -13.27961 2.52264 10.66147 1 1 A VAL 97.884 1
ATOM 2395 O O . VAL 324 324 ? A -14.35483 3.12726 10.72771 1 1 A VAL 97.884 1
ATOM 2396 C CB . VAL 324 324 ? A -11.19390 3.88736 10.20587 1 1 A VAL 97.884 1
ATOM 2397 C CG1 . VAL 324 324 ? A -12.08609 4.79175 9.36035 1 1 A VAL 97.884 1
ATOM 2398 C CG2 . VAL 324 324 ? A -10.11142 4.71174 10.90008 1 1 A VAL 97.884 1
ATOM 2399 N N . ALA 325 325 ? A -13.17572 1.33968 10.08862 1 1 A ALA 97.012 1
ATOM 2400 C CA . ALA 325 325 ? A -14.36792 0.68170 9.56564 1 1 A ALA 97.012 1
ATOM 2401 C C . ALA 325 325 ? A -15.41798 0.51329 10.66153 1 1 A ALA 97.012 1
ATOM 2402 O O . ALA 325 325 ? A -16.60989 0.72161 10.42506 1 1 A ALA 97.012 1
ATOM 2403 C CB . ALA 325 325 ? A -14.00341 -0.66782 8.95584 1 1 A ALA 97.012 1
ATOM 2404 N N . CYS 326 326 ? A -14.98332 0.14822 11.85647 1 1 A CYS 95.651 1
ATOM 2405 C CA . CYS 326 326 ? A -15.90713 0.02724 12.97874 1 1 A CYS 95.651 1
ATOM 2406 C C . CYS 326 326 ? A -16.45731 1.38288 13.41238 1 1 A CYS 95.651 1
ATOM 2407 O O . CYS 326 326 ? A -17.64581 1.50590 13.72358 1 1 A CYS 95.651 1
ATOM 2408 C CB . CYS 326 326 ? A -15.22401 -0.66930 14.15786 1 1 A CYS 95.651 1
ATOM 2409 S SG . CYS 326 326 ? A -14.80447 -2.39307 13.82849 1 1 A CYS 95.651 1
ATOM 2410 N N . TRP 327 327 ? A -15.61614 2.40425 13.44108 1 1 A TRP 96.371 1
ATOM 2411 C CA . TRP 327 327 ? A -16.06367 3.73994 13.83790 1 1 A TRP 96.371 1
ATOM 2412 C C . TRP 327 327 ? A -17.10191 4.30201 12.87444 1 1 A TRP 96.371 1
ATOM 2413 O O . TRP 327 327 ? A -17.97647 5.07778 13.28163 1 1 A TRP 96.371 1
ATOM 2414 C CB . TRP 327 327 ? A -14.88445 4.72054 13.90507 1 1 A TRP 96.371 1
ATOM 2415 C CG . TRP 327 327 ? A -13.78244 4.35169 14.84509 1 1 A TRP 96.371 1
ATOM 2416 C CD1 . TRP 327 327 ? A -13.82398 3.46728 15.88366 1 1 A TRP 96.371 1
ATOM 2417 C CD2 . TRP 327 327 ? A -12.45261 4.87705 14.82354 1 1 A TRP 96.371 1
ATOM 2418 N NE1 . TRP 327 327 ? A -12.60171 3.40375 16.50719 1 1 A TRP 96.371 1
ATOM 2419 C CE2 . TRP 327 327 ? A -11.74314 4.26116 15.87535 1 1 A TRP 96.371 1
ATOM 2420 C CE3 . TRP 327 327 ? A -11.79566 5.81496 14.01309 1 1 A TRP 96.371 1
ATOM 2421 C CZ2 . TRP 327 327 ? A -10.40276 4.54993 16.13701 1 1 A TRP 96.371 1
ATOM 2422 C CZ3 . TRP 327 327 ? A -10.46805 6.10013 14.27397 1 1 A TRP 96.371 1
ATOM 2423 C CH2 . TRP 327 327 ? A -9.78767 5.47196 15.32679 1 1 A TRP 96.371 1
ATOM 2424 N N . LEU 328 328 ? A -16.99173 3.94087 11.60836 1 1 A LEU 91.911 1
ATOM 2425 C CA . LEU 328 328 ? A -17.89182 4.47013 10.59321 1 1 A LEU 91.911 1
ATOM 2426 C C . LEU 328 328 ? A -19.18310 3.67002 10.44983 1 1 A LEU 91.911 1
ATOM 2427 O O . LEU 328 328 ? A -20.08116 4.09861 9.72047 1 1 A LEU 91.911 1
ATOM 2428 C CB . LEU 328 328 ? A -17.18189 4.53360 9.23768 1 1 A LEU 91.911 1
ATOM 2429 C CG . LEU 328 328 ? A -15.99560 5.48852 9.13526 1 1 A LEU 91.911 1
ATOM 2430 C CD1 . LEU 328 328 ? A -15.31334 5.33451 7.77854 1 1 A LEU 91.911 1
ATOM 2431 C CD2 . LEU 328 328 ? A -16.43554 6.93330 9.35225 1 1 A LEU 91.911 1
ATOM 2432 N N . SER 329 329 ? A -19.26851 2.53521 11.11580 1 1 A SER 76.216 1
ATOM 2433 C CA . SER 329 329 ? A -20.45036 1.68358 10.98080 1 1 A SER 76.216 1
ATOM 2434 C C . SER 329 329 ? A -21.65913 2.26265 11.71267 1 1 A SER 76.216 1
ATOM 2435 O O . SER 329 329 ? A -21.51391 3.03424 12.66853 1 1 A SER 76.216 1
ATOM 2436 C CB . SER 329 329 ? A -20.15704 0.27596 11.49531 1 1 A SER 76.216 1
ATOM 2437 O OG . SER 329 329 ? A -19.96824 0.28666 12.89373 1 1 A SER 76.216 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 VAL 1 47.588
2 1 A 2 SER 1 53.255
3 1 A 3 VAL 1 55.436
4 1 A 4 SER 1 57.671
5 1 A 5 GLY 1 65.828
6 1 A 6 TYR 1 70.887
7 1 A 7 PRO 1 70.796
8 1 A 8 ARG 1 66.439
9 1 A 9 HIS 1 71.729
10 1 A 10 ARG 1 77.565
11 1 A 11 PRO 1 73.912
12 1 A 12 ARG 1 76.538
13 1 A 13 ARG 1 76.407
14 1 A 14 LEU 1 79.548
15 1 A 15 ARG 1 79.629
16 1 A 16 SER 1 81.104
17 1 A 17 THR 1 81.315
18 1 A 18 PRO 1 81.761
19 1 A 19 ALA 1 84.231
20 1 A 20 MET 1 77.022
21 1 A 21 ARG 1 78.159
22 1 A 22 ARG 1 77.290
23 1 A 23 LEU 1 81.911
24 1 A 24 VAL 1 81.912
25 1 A 25 ALA 1 78.013
26 1 A 26 GLN 1 77.630
27 1 A 27 THR 1 82.849
28 1 A 28 SER 1 87.365
29 1 A 29 LEU 1 93.981
30 1 A 30 GLU 1 92.468
31 1 A 31 PRO 1 95.435
32 1 A 32 ARG 1 88.643
33 1 A 33 ASN 1 92.550
34 1 A 34 LEU 1 98.016
35 1 A 35 VAL 1 96.936
36 1 A 36 LEU 1 98.581
37 1 A 37 PRO 1 97.633
38 1 A 38 MET 1 98.114
39 1 A 39 PHE 1 97.257
40 1 A 40 VAL 1 97.993
41 1 A 41 ALA 1 97.335
42 1 A 42 ASP 1 97.311
43 1 A 43 GLY 1 95.574
44 1 A 44 ILE 1 95.966
45 1 A 45 ASP 1 94.514
46 1 A 46 GLU 1 93.862
47 1 A 47 LEU 1 89.953
48 1 A 48 ARG 1 94.536
49 1 A 49 PRO 1 94.372
50 1 A 50 ILE 1 94.262
51 1 A 51 ALA 1 90.550
52 1 A 52 SER 1 89.409
53 1 A 53 MET 1 94.388
54 1 A 54 PRO 1 93.864
55 1 A 55 GLY 1 95.073
56 1 A 56 VAL 1 96.859
57 1 A 57 VAL 1 97.171
58 1 A 58 GLN 1 97.191
59 1 A 59 HIS 1 98.544
60 1 A 60 THR 1 98.393
61 1 A 61 ARG 1 97.489
62 1 A 62 ASP 1 97.327
63 1 A 63 SER 1 98.150
64 1 A 64 LEU 1 98.650
65 1 A 65 ARG 1 98.235
66 1 A 66 ARG 1 97.917
67 1 A 67 ALA 1 98.058
68 1 A 68 ALA 1 98.674
69 1 A 69 VAL 1 97.953
70 1 A 70 ALA 1 97.667
71 1 A 71 ALA 1 97.995
72 1 A 72 VAL 1 97.086
73 1 A 73 ASP 1 96.929
74 1 A 74 ALA 1 96.955
75 1 A 75 GLY 1 95.585
76 1 A 76 VAL 1 97.019
77 1 A 77 GLY 1 94.034
78 1 A 78 GLY 1 95.646
79 1 A 79 LEU 1 97.856
80 1 A 80 ASN 1 97.610
81 1 A 81 LEU 1 97.014
82 1 A 82 PHE 1 96.447
83 1 A 83 GLY 1 97.046
84 1 A 84 VAL 1 95.587
85 1 A 85 PRO 1 96.524
86 1 A 86 ARG 1 95.838
87 1 A 87 ASP 1 93.501
88 1 A 88 GLN 1 95.235
89 1 A 89 ASP 1 96.332
90 1 A 90 LYS 1 96.368
91 1 A 91 ASP 1 97.489
92 1 A 92 ALA 1 95.390
93 1 A 93 THR 1 95.306
94 1 A 94 GLY 1 97.307
95 1 A 95 SER 1 97.213
96 1 A 96 ALA 1 97.088
97 1 A 97 GLY 1 97.917
98 1 A 98 VAL 1 96.333
99 1 A 99 ASP 1 98.012
100 1 A 100 PRO 1 96.869
101 1 A 101 ASP 1 96.686
102 1 A 102 GLY 1 98.235
103 1 A 103 ILE 1 97.979
104 1 A 104 LEU 1 98.018
105 1 A 105 ASN 1 98.758
106 1 A 106 VAL 1 98.040
107 1 A 107 ALA 1 98.571
108 1 A 108 LEU 1 98.710
109 1 A 109 ARG 1 98.624
110 1 A 110 ASP 1 98.375
111 1 A 111 LEU 1 98.478
112 1 A 112 ALA 1 97.736
113 1 A 113 GLU 1 97.321
114 1 A 114 ASP 1 97.532
115 1 A 115 LEU 1 96.669
116 1 A 116 GLY 1 92.556
117 1 A 117 ASP 1 87.361
118 1 A 118 ALA 1 93.213
119 1 A 119 THR 1 93.895
120 1 A 120 VAL 1 93.585
121 1 A 121 LEU 1 96.543
122 1 A 122 MET 1 95.486
123 1 A 123 ALA 1 96.855
124 1 A 124 ASP 1 93.345
125 1 A 125 THR 1 97.388
126 1 A 126 CYS 1 92.005
127 1 A 127 LEU 1 94.919
128 1 A 128 ASP 1 89.937
129 1 A 129 GLU 1 91.532
130 1 A 130 PHE 1 96.413
131 1 A 131 THR 1 95.445
132 1 A 132 ASP 1 94.064
133 1 A 133 HIS 1 92.460
134 1 A 134 GLY 1 92.601
135 1 A 135 HIS 1 91.604
136 1 A 136 CYS 1 91.642
137 1 A 137 GLY 1 94.762
138 1 A 138 VAL 1 95.685
139 1 A 139 LEU 1 94.159
140 1 A 140 ASP 1 92.612
141 1 A 141 GLY 1 92.988
142 1 A 142 GLN 1 89.315
143 1 A 143 GLY 1 89.421
144 1 A 144 ARG 1 90.100
145 1 A 145 VAL 1 93.552
146 1 A 146 ASP 1 96.948
147 1 A 147 ASN 1 96.617
148 1 A 148 ASP 1 96.821
149 1 A 149 ALA 1 97.302
150 1 A 150 THR 1 97.709
151 1 A 151 VAL 1 98.024
152 1 A 152 ALA 1 98.130
153 1 A 153 ARG 1 97.683
154 1 A 154 TYR 1 97.670
155 1 A 155 VAL 1 98.570
156 1 A 156 GLU 1 98.426
157 1 A 157 LEU 1 97.899
158 1 A 158 ALA 1 98.662
159 1 A 159 VAL 1 98.767
160 1 A 160 ALA 1 98.670
161 1 A 161 GLN 1 98.707
162 1 A 162 ALA 1 97.882
163 1 A 163 GLU 1 98.311
164 1 A 164 SER 1 98.656
165 1 A 165 GLY 1 97.766
166 1 A 166 ALA 1 97.144
167 1 A 167 ASN 1 94.131
168 1 A 168 VAL 1 95.200
169 1 A 169 VAL 1 96.975
170 1 A 170 GLY 1 97.539
171 1 A 171 PRO 1 96.984
172 1 A 172 SER 1 91.041
173 1 A 173 GLY 1 92.870
174 1 A 174 MET 1 90.422
175 1 A 175 MET 1 96.174
176 1 A 176 ASP 1 95.738
177 1 A 177 GLY 1 96.930
178 1 A 178 GLN 1 97.335
179 1 A 179 ILE 1 95.402
180 1 A 180 GLY 1 95.711
181 1 A 181 ALA 1 98.007
182 1 A 182 LEU 1 97.136
183 1 A 183 ARG 1 93.893
184 1 A 184 ASP 1 95.778
185 1 A 185 GLY 1 97.829
186 1 A 186 LEU 1 95.771
187 1 A 187 ASP 1 92.872
188 1 A 188 SER 1 97.172
189 1 A 189 ALA 1 98.239
190 1 A 190 GLY 1 95.685
191 1 A 191 TYR 1 95.219
192 1 A 192 ALA 1 89.220
193 1 A 193 ASP 1 86.790
194 1 A 194 VAL 1 94.672
195 1 A 195 ALA 1 92.805
196 1 A 196 ILE 1 95.321
197 1 A 197 LEU 1 95.878
198 1 A 198 ALA 1 95.651
199 1 A 199 TYR 1 97.289
200 1 A 200 ALA 1 96.095
201 1 A 201 ALA 1 97.427
202 1 A 202 LYS 1 96.878
203 1 A 203 PHE 1 96.548
204 1 A 204 SER 1 92.987
205 1 A 205 SER 1 95.259
206 1 A 206 ALA 1 93.724
207 1 A 207 PHE 1 95.696
208 1 A 208 TYR 1 92.505
209 1 A 209 GLY 1 88.723
210 1 A 210 PRO 1 89.729
211 1 A 211 PHE 1 87.328
212 1 A 212 ARG 1 85.477
213 1 A 213 GLU 1 83.677
214 1 A 214 ALA 1 84.019
215 1 A 215 VAL 1 82.110
216 1 A 216 SER 1 78.942
217 1 A 217 CYS 1 77.731
218 1 A 218 SER 1 76.619
219 1 A 219 LEU 1 76.080
220 1 A 220 SER 1 67.186
221 1 A 221 GLY 1 75.374
222 1 A 222 ASP 1 77.463
223 1 A 223 ARG 1 79.937
224 1 A 224 ARG 1 83.856
225 1 A 225 THR 1 84.292
226 1 A 226 TYR 1 89.501
227 1 A 227 GLN 1 90.986
228 1 A 228 GLN 1 92.834
229 1 A 229 GLU 1 92.139
230 1 A 230 PRO 1 92.226
231 1 A 231 GLY 1 95.342
232 1 A 232 ASN 1 93.967
233 1 A 233 ALA 1 94.465
234 1 A 234 ARG 1 94.611
235 1 A 235 GLU 1 92.489
236 1 A 236 ALA 1 96.433
237 1 A 237 LEU 1 94.948
238 1 A 238 ARG 1 95.510
239 1 A 239 GLU 1 95.666
240 1 A 240 ILE 1 96.859
241 1 A 241 LYS 1 94.733
242 1 A 242 LEU 1 95.147
243 1 A 243 ASP 1 95.619
244 1 A 244 LEU 1 93.204
245 1 A 245 ASP 1 91.722
246 1 A 246 GLU 1 94.494
247 1 A 247 GLY 1 90.077
248 1 A 248 ALA 1 93.832
249 1 A 249 ASP 1 92.286
250 1 A 250 ILE 1 94.514
251 1 A 251 ILE 1 96.002
252 1 A 252 MET 1 97.443
253 1 A 253 ILE 1 98.470
254 1 A 254 LYS 1 97.693
255 1 A 255 PRO 1 97.775
256 1 A 256 ALA 1 98.200
257 1 A 257 SER 1 91.367
258 1 A 258 GLY 1 96.734
259 1 A 259 TYR 1 97.861
260 1 A 260 LEU 1 98.328
261 1 A 261 ASP 1 97.682
262 1 A 262 VAL 1 98.158
263 1 A 263 VAL 1 98.648
264 1 A 264 ALA 1 98.216
265 1 A 265 THR 1 96.724
266 1 A 266 ALA 1 97.530
267 1 A 267 ALA 1 95.887
268 1 A 268 GLY 1 95.169
269 1 A 269 VAL 1 90.866
270 1 A 270 SER 1 92.974
271 1 A 271 PRO 1 87.315
272 1 A 272 VAL 1 90.022
273 1 A 273 PRO 1 91.501
274 1 A 274 VAL 1 95.627
275 1 A 275 ALA 1 96.430
276 1 A 276 ALA 1 98.636
277 1 A 277 TYR 1 98.303
278 1 A 278 GLN 1 98.356
279 1 A 279 VAL 1 97.338
280 1 A 280 SER 1 96.250
281 1 A 281 GLY 1 97.299
282 1 A 282 GLU 1 97.704
283 1 A 283 TYR 1 97.770
284 1 A 284 ALA 1 96.652
285 1 A 285 MET 1 96.839
286 1 A 286 ILE 1 98.038
287 1 A 287 CYS 1 97.206
288 1 A 288 ALA 1 95.778
289 1 A 289 ALA 1 97.194
290 1 A 290 ALA 1 97.614
291 1 A 291 ALA 1 95.715
292 1 A 292 ASN 1 96.731
293 1 A 293 ASN 1 97.197
294 1 A 294 TRP 1 96.599
295 1 A 295 ILE 1 96.662
296 1 A 296 ASP 1 97.902
297 1 A 297 GLU 1 96.932
298 1 A 298 ARG 1 97.669
299 1 A 299 ALA 1 97.670
300 1 A 300 ALA 1 98.234
301 1 A 301 VAL 1 98.472
302 1 A 302 LEU 1 97.340
303 1 A 303 GLU 1 96.922
304 1 A 304 SER 1 97.983
305 1 A 305 LEU 1 98.356
306 1 A 306 THR 1 95.701
307 1 A 307 SER 1 97.436
308 1 A 308 ILE 1 98.668
309 1 A 309 ARG 1 96.807
310 1 A 310 ARG 1 95.747
311 1 A 311 ALA 1 98.206
312 1 A 312 GLY 1 96.594
313 1 A 313 ALA 1 97.339
314 1 A 314 ASP 1 92.553
315 1 A 315 ILE 1 94.851
316 1 A 316 VAL 1 98.149
317 1 A 317 PHE 1 98.139
318 1 A 318 THR 1 98.722
319 1 A 319 TYR 1 97.945
320 1 A 320 TRP 1 98.306
321 1 A 321 ALA 1 98.528
322 1 A 322 ALA 1 97.514
323 1 A 323 ASP 1 97.114
324 1 A 324 VAL 1 97.884
325 1 A 325 ALA 1 97.012
326 1 A 326 CYS 1 95.651
327 1 A 327 TRP 1 96.371
328 1 A 328 LEU 1 91.911
329 1 A 329 SER 1 76.216
#
