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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 SER .
1 3 GLU .
1 4 THR .
1 5 PRO .
1 6 ARG .
1 7 LEU .
1 8 LEU .
1 9 PHE .
1 10 VAL .
1 11 HIS .
1 12 ALA .
1 13 HIS .
1 14 PRO .
1 15 ASP .
1 16 ASP .
1 17 GLU .
1 18 SER .
1 19 LEU .
1 20 SER .
1 21 ASN .
1 22 GLY .
1 23 ALA .
1 24 THR .
1 25 ILE .
1 26 ALA .
1 27 HIS .
1 28 TYR .
1 29 THR .
1 30 SER .
1 31 ARG .
1 32 GLY .
1 33 ALA .
1 34 GLN .
1 35 VAL .
1 36 GLN .
1 37 VAL .
1 38 VAL .
1 39 THR .
1 40 CYS .
1 41 THR .
1 42 LEU .
1 43 GLY .
1 44 GLU .
1 45 GLU .
1 46 GLY .
1 47 GLU .
1 48 VAL .
1 49 ILE .
1 50 GLY .
1 51 ASP .
1 52 ARG .
1 53 TRP .
1 54 ALA .
1 55 GLU .
1 56 LEU .
1 57 THR .
1 58 VAL .
1 59 ASP .
1 60 HIS .
1 61 ALA .
1 62 ASP .
1 63 GLN .
1 64 LEU .
1 65 GLY .
1 66 GLY .
1 67 TYR .
1 68 ARG .
1 69 ILE .
1 70 PHE .
1 71 GLU .
1 72 LEU .
1 73 THR .
1 74 GLU .
1 75 ALA .
1 76 LEU .
1 77 ARG .
1 78 ALA .
1 79 LEU .
1 80 GLY .
1 81 VAL .
1 82 SER .
1 83 ALA .
1 84 PRO .
1 85 ILE .
1 86 TYR .
1 87 LEU .
1 88 GLY .
1 89 GLY .
1 90 ALA .
1 91 GLY .
1 92 ARG .
1 93 TRP .
1 94 ARG .
1 95 ASP .
1 96 SER .
1 97 GLY .
1 98 MET .
1 99 ARG .
1 100 GLY .
1 101 THR .
1 102 ALA .
1 103 PRO .
1 104 ARG .
1 105 ARG .
1 106 ARG .
1 107 GLN .
1 108 ARG .
1 109 PHE .
1 110 ILE .
1 111 ASP .
1 112 ALA .
1 113 ASP .
1 114 GLU .
1 115 ASN .
1 116 GLU .
1 117 ALA .
1 118 VAL .
1 119 GLY .
1 120 ALA .
1 121 LEU .
1 122 VAL .
1 123 ALA .
1 124 ILE .
1 125 ILE .
1 126 ARG .
1 127 GLU .
1 128 LEU .
1 129 ARG .
1 130 PRO .
1 131 HIS .
1 132 VAL .
1 133 VAL .
1 134 VAL .
1 135 THR .
1 136 TYR .
1 137 ASP .
1 138 PRO .
1 139 HIS .
1 140 GLY .
1 141 GLY .
1 142 TYR .
1 143 GLY .
1 144 HIS .
1 145 PRO .
1 146 ASP .
1 147 HIS .
1 148 VAL .
1 149 HIS .
1 150 THR .
1 151 HIS .
1 152 PHE .
1 153 ILE .
1 154 THR .
1 155 ALA .
1 156 ALA .
1 157 ALA .
1 158 VAL .
1 159 ALA .
1 160 SER .
1 161 SER .
1 162 GLY .
1 163 VAL .
1 164 ALA .
1 165 ALA .
1 166 GLY .
1 167 LEU .
1 168 GLU .
1 169 VAL .
1 170 GLY .
1 171 ALA .
1 172 ASP .
1 173 GLU .
1 174 TYR .
1 175 PRO .
1 176 GLY .
1 177 LYS .
1 178 PRO .
1 179 TRP .
1 180 LYS .
1 181 VAL .
1 182 PRO .
1 183 LYS .
1 184 PHE .
1 185 TYR .
1 186 TRP .
1 187 SER .
1 188 VAL .
1 189 PHE .
1 190 ALA .
1 191 LEU .
1 192 SER .
1 193 ALA .
1 194 PHE .
1 195 GLU .
1 196 ALA .
1 197 GLY .
1 198 MET .
1 199 ASN .
1 200 ALA .
1 201 LEU .
1 202 GLN .
1 203 GLY .
1 204 LYS .
1 205 ASP .
1 206 LEU .
1 207 ARG .
1 208 PRO .
1 209 GLU .
1 210 TRP .
1 211 THR .
1 212 ILE .
1 213 PRO .
1 214 PRO .
1 215 ARG .
1 216 GLU .
1 217 GLU .
1 218 PHE .
1 219 TYR .
1 220 PHE .
1 221 GLY .
1 222 TYR .
1 223 SER .
1 224 ASP .
1 225 LYS .
1 226 ASP .
1 227 ILE .
1 228 ASP .
1 229 ALA .
1 230 VAL .
1 231 VAL .
1 232 GLU .
1 233 ALA .
1 234 THR .
1 235 SER .
1 236 ASP .
1 237 VAL .
1 238 TRP .
1 239 ALA .
1 240 ALA .
1 241 LYS .
1 242 THR .
1 243 ALA .
1 244 ALA .
1 245 LEU .
1 246 THR .
1 247 ALA .
1 248 HIS .
1 249 ALA .
1 250 THR .
1 251 GLN .
1 252 VAL .
1 253 VAL .
1 254 VAL .
1 255 GLY .
1 256 PRO .
1 257 THR .
1 258 GLY .
1 259 ARG .
1 260 ALA .
1 261 CYS .
1 262 ALA .
1 263 LEU .
1 264 SER .
1 265 ASN .
1 266 ASN .
1 267 MET .
1 268 VAL .
1 269 MET .
1 270 PRO .
1 271 ILE .
1 272 PHE .
1 273 ALA .
1 274 GLN .
1 275 GLU .
1 276 HIS .
1 277 TYR .
1 278 VAL .
1 279 LEU .
1 280 ALA .
1 281 ALA .
1 282 GLY .
1 283 SER .
1 284 ALA .
1 285 GLY .
1 286 ASN .
1 287 ARG .
1 288 ASP .
1 289 GLU .
1 290 ARG .
1 291 GLY .
1 292 TRP .
1 293 GLU .
1 294 THR .
1 295 ASP .
1 296 LEU .
1 297 LEU .
1 298 ALA .
1 299 GLY .
1 300 LEU .
1 301 CYS .
1 302 LEU .
1 303 ASP .
1 304 GLY .
1 305 PHE .
1 306 ASP .
1 307 ALA .
1 308 ARG .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 SER 2 2 SER SER A .
A 1 3 GLU 3 3 GLU GLU A .
A 1 4 THR 4 4 THR THR A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 ARG 6 6 ARG ARG A .
A 1 7 LEU 7 7 LEU LEU A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 PHE 9 9 PHE PHE A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 HIS 11 11 HIS HIS A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 HIS 13 13 HIS HIS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 ASP 15 15 ASP ASP A .
A 1 16 ASP 16 16 ASP ASP A .
A 1 17 GLU 17 17 GLU GLU A .
A 1 18 SER 18 18 SER SER A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 SER 20 20 SER SER A .
A 1 21 ASN 21 21 ASN ASN A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 THR 24 24 THR THR A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 HIS 27 27 HIS HIS A .
A 1 28 TYR 28 28 TYR TYR A .
A 1 29 THR 29 29 THR THR A .
A 1 30 SER 30 30 SER SER A .
A 1 31 ARG 31 31 ARG ARG A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 GLN 34 34 GLN GLN A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 GLN 36 36 GLN GLN A .
A 1 37 VAL 37 37 VAL VAL A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 THR 39 39 THR THR A .
A 1 40 CYS 40 40 CYS CYS A .
A 1 41 THR 41 41 THR THR A .
A 1 42 LEU 42 42 LEU LEU A .
A 1 43 GLY 43 43 GLY GLY A .
A 1 44 GLU 44 44 GLU GLU A .
A 1 45 GLU 45 45 GLU GLU A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 ILE 49 49 ILE ILE A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 ASP 51 51 ASP ASP A .
A 1 52 ARG 52 52 ARG ARG A .
A 1 53 TRP 53 53 TRP TRP A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 GLU 55 55 GLU GLU A .
A 1 56 LEU 56 56 LEU LEU A .
A 1 57 THR 57 57 THR THR A .
A 1 58 VAL 58 58 VAL VAL A .
A 1 59 ASP 59 59 ASP ASP A .
A 1 60 HIS 60 60 HIS HIS A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 GLN 63 63 GLN GLN A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 GLY 65 65 GLY GLY A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 TYR 67 67 TYR TYR A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 PHE 70 70 PHE PHE A .
A 1 71 GLU 71 71 GLU GLU A .
A 1 72 LEU 72 72 LEU LEU A .
A 1 73 THR 73 73 THR THR A .
A 1 74 GLU 74 74 GLU GLU A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 LEU 76 76 LEU LEU A .
A 1 77 ARG 77 77 ARG ARG A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 GLY 80 80 GLY GLY A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 SER 82 82 SER SER A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 PRO 84 84 PRO PRO A .
A 1 85 ILE 85 85 ILE ILE A .
A 1 86 TYR 86 86 TYR TYR A .
A 1 87 LEU 87 87 LEU LEU A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 GLY 89 89 GLY GLY A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 GLY 91 91 GLY GLY A .
A 1 92 ARG 92 92 ARG ARG A .
A 1 93 TRP 93 93 TRP TRP A .
A 1 94 ARG 94 94 ARG ARG A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 SER 96 96 SER SER A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 MET 98 98 MET MET A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 GLY 100 100 GLY GLY A .
A 1 101 THR 101 101 THR THR A .
A 1 102 ALA 102 102 ALA ALA A .
A 1 103 PRO 103 103 PRO PRO A .
A 1 104 ARG 104 104 ARG ARG A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 ARG 106 106 ARG ARG A .
A 1 107 GLN 107 107 GLN GLN A .
A 1 108 ARG 108 108 ARG ARG A .
A 1 109 PHE 109 109 PHE PHE A .
A 1 110 ILE 110 110 ILE ILE A .
A 1 111 ASP 111 111 ASP ASP A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 ASP 113 113 ASP ASP A .
A 1 114 GLU 114 114 GLU GLU A .
A 1 115 ASN 115 115 ASN ASN A .
A 1 116 GLU 116 116 GLU GLU A .
A 1 117 ALA 117 117 ALA ALA A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 GLY 119 119 GLY GLY A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 LEU 121 121 LEU LEU A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 ILE 124 124 ILE ILE A .
A 1 125 ILE 125 125 ILE ILE A .
A 1 126 ARG 126 126 ARG ARG A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 ARG 129 129 ARG ARG A .
A 1 130 PRO 130 130 PRO PRO A .
A 1 131 HIS 131 131 HIS HIS A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 VAL 133 133 VAL VAL A .
A 1 134 VAL 134 134 VAL VAL A .
A 1 135 THR 135 135 THR THR A .
A 1 136 TYR 136 136 TYR TYR A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 HIS 139 139 HIS HIS A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 TYR 142 142 TYR TYR A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 HIS 144 144 HIS HIS A .
A 1 145 PRO 145 145 PRO PRO A .
A 1 146 ASP 146 146 ASP ASP A .
A 1 147 HIS 147 147 HIS HIS A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 HIS 149 149 HIS HIS A .
A 1 150 THR 150 150 THR THR A .
A 1 151 HIS 151 151 HIS HIS A .
A 1 152 PHE 152 152 PHE PHE A .
A 1 153 ILE 153 153 ILE ILE A .
A 1 154 THR 154 154 THR THR A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 ALA 156 156 ALA ALA A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 VAL 158 158 VAL VAL A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 SER 160 160 SER SER A .
A 1 161 SER 161 161 SER SER A .
A 1 162 GLY 162 162 GLY GLY A .
A 1 163 VAL 163 163 VAL VAL A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 ALA 165 165 ALA ALA A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 GLU 168 168 GLU GLU A .
A 1 169 VAL 169 169 VAL VAL A .
A 1 170 GLY 170 170 GLY GLY A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 GLU 173 173 GLU GLU A .
A 1 174 TYR 174 174 TYR TYR A .
A 1 175 PRO 175 175 PRO PRO A .
A 1 176 GLY 176 176 GLY GLY A .
A 1 177 LYS 177 177 LYS LYS A .
A 1 178 PRO 178 178 PRO PRO A .
A 1 179 TRP 179 179 TRP TRP A .
A 1 180 LYS 180 180 LYS LYS A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 PRO 182 182 PRO PRO A .
A 1 183 LYS 183 183 LYS LYS A .
A 1 184 PHE 184 184 PHE PHE A .
A 1 185 TYR 185 185 TYR TYR A .
A 1 186 TRP 186 186 TRP TRP A .
A 1 187 SER 187 187 SER SER A .
A 1 188 VAL 188 188 VAL VAL A .
A 1 189 PHE 189 189 PHE PHE A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 LEU 191 191 LEU LEU A .
A 1 192 SER 192 192 SER SER A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 PHE 194 194 PHE PHE A .
A 1 195 GLU 195 195 GLU GLU A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 GLY 197 197 GLY GLY A .
A 1 198 MET 198 198 MET MET A .
A 1 199 ASN 199 199 ASN ASN A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 LEU 201 201 LEU LEU A .
A 1 202 GLN 202 202 GLN GLN A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 LYS 204 204 LYS LYS A .
A 1 205 ASP 205 205 ASP ASP A .
A 1 206 LEU 206 206 LEU LEU A .
A 1 207 ARG 207 207 ARG ARG A .
A 1 208 PRO 208 208 PRO PRO A .
A 1 209 GLU 209 209 GLU GLU A .
A 1 210 TRP 210 210 TRP TRP A .
A 1 211 THR 211 211 THR THR A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 PRO 213 213 PRO PRO A .
A 1 214 PRO 214 214 PRO PRO A .
A 1 215 ARG 215 215 ARG ARG A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 GLU 217 217 GLU GLU A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 TYR 219 219 TYR TYR A .
A 1 220 PHE 220 220 PHE PHE A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 TYR 222 222 TYR TYR A .
A 1 223 SER 223 223 SER SER A .
A 1 224 ASP 224 224 ASP ASP A .
A 1 225 LYS 225 225 LYS LYS A .
A 1 226 ASP 226 226 ASP ASP A .
A 1 227 ILE 227 227 ILE ILE A .
A 1 228 ASP 228 228 ASP ASP A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 VAL 230 230 VAL VAL A .
A 1 231 VAL 231 231 VAL VAL A .
A 1 232 GLU 232 232 GLU GLU A .
A 1 233 ALA 233 233 ALA ALA A .
A 1 234 THR 234 234 THR THR A .
A 1 235 SER 235 235 SER SER A .
A 1 236 ASP 236 236 ASP ASP A .
A 1 237 VAL 237 237 VAL VAL A .
A 1 238 TRP 238 238 TRP TRP A .
A 1 239 ALA 239 239 ALA ALA A .
A 1 240 ALA 240 240 ALA ALA A .
A 1 241 LYS 241 241 LYS LYS A .
A 1 242 THR 242 242 THR THR A .
A 1 243 ALA 243 243 ALA ALA A .
A 1 244 ALA 244 244 ALA ALA A .
A 1 245 LEU 245 245 LEU LEU A .
A 1 246 THR 246 246 THR THR A .
A 1 247 ALA 247 247 ALA ALA A .
A 1 248 HIS 248 248 HIS HIS A .
A 1 249 ALA 249 249 ALA ALA A .
A 1 250 THR 250 250 THR THR A .
A 1 251 GLN 251 251 GLN GLN A .
A 1 252 VAL 252 252 VAL VAL A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 VAL 254 254 VAL VAL A .
A 1 255 GLY 255 255 GLY GLY A .
A 1 256 PRO 256 256 PRO PRO A .
A 1 257 THR 257 257 THR THR A .
A 1 258 GLY 258 258 GLY GLY A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 ALA 260 260 ALA ALA A .
A 1 261 CYS 261 261 CYS CYS A .
A 1 262 ALA 262 262 ALA ALA A .
A 1 263 LEU 263 263 LEU LEU A .
A 1 264 SER 264 264 SER SER A .
A 1 265 ASN 265 265 ASN ASN A .
A 1 266 ASN 266 266 ASN ASN A .
A 1 267 MET 267 267 MET MET A .
A 1 268 VAL 268 268 VAL VAL A .
A 1 269 MET 269 269 MET MET A .
A 1 270 PRO 270 270 PRO PRO A .
A 1 271 ILE 271 271 ILE ILE A .
A 1 272 PHE 272 272 PHE PHE A .
A 1 273 ALA 273 273 ALA ALA A .
A 1 274 GLN 274 274 GLN GLN A .
A 1 275 GLU 275 275 GLU GLU A .
A 1 276 HIS 276 276 HIS HIS A .
A 1 277 TYR 277 277 TYR TYR A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 LEU 279 279 LEU LEU A .
A 1 280 ALA 280 280 ALA ALA A .
A 1 281 ALA 281 281 ALA ALA A .
A 1 282 GLY 282 282 GLY GLY A .
A 1 283 SER 283 283 SER SER A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 GLY 285 285 GLY GLY A .
A 1 286 ASN 286 286 ASN ASN A .
A 1 287 ARG 287 287 ARG ARG A .
A 1 288 ASP 288 288 ASP ASP A .
A 1 289 GLU 289 289 GLU GLU A .
A 1 290 ARG 290 290 ARG ARG A .
A 1 291 GLY 291 291 GLY GLY A .
A 1 292 TRP 292 292 TRP TRP A .
A 1 293 GLU 293 293 GLU GLU A .
A 1 294 THR 294 294 THR THR A .
A 1 295 ASP 295 295 ASP ASP A .
A 1 296 LEU 296 296 LEU LEU A .
A 1 297 LEU 297 297 LEU LEU A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 GLY 299 299 GLY GLY A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 CYS 301 301 CYS CYS A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 ASP 303 303 ASP ASP A .
A 1 304 GLY 304 304 GLY GLY A .
A 1 305 PHE 305 305 PHE PHE A .
A 1 306 ASP 306 306 ASP ASP A .
A 1 307 ALA 307 307 ALA ALA A .
A 1 308 ARG 308 308 ARG ARG A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 16.31576 -11.33763 -18.20164 1 1 A MET 45.842 1
ATOM 2 C CA . MET 1 1 ? A 14.99748 -11.47287 -17.58344 1 1 A MET 45.842 1
ATOM 3 C C . MET 1 1 ? A 13.92058 -11.48168 -18.66094 1 1 A MET 45.842 1
ATOM 4 O O . MET 1 1 ? A 13.70187 -10.47737 -19.33044 1 1 A MET 45.842 1
ATOM 5 C CB . MET 1 1 ? A 14.70821 -10.33242 -16.61111 1 1 A MET 45.842 1
ATOM 6 C CG . MET 1 1 ? A 15.56010 -10.32066 -15.37180 1 1 A MET 45.842 1
ATOM 7 S SD . MET 1 1 ? A 15.08051 -9.00090 -14.23916 1 1 A MET 45.842 1
ATOM 8 C CE . MET 1 1 ? A 16.23928 -9.26783 -12.89168 1 1 A MET 45.842 1
ATOM 9 N N . SER 2 2 ? A 13.26784 -12.61095 -18.82103 1 1 A SER 54.582 1
ATOM 10 C CA . SER 2 2 ? A 12.09693 -12.71712 -19.67976 1 1 A SER 54.582 1
ATOM 11 C C . SER 2 2 ? A 11.04571 -13.50987 -18.91746 1 1 A SER 54.582 1
ATOM 12 O O . SER 2 2 ? A 10.73779 -14.66027 -19.24043 1 1 A SER 54.582 1
ATOM 13 C CB . SER 2 2 ? A 12.43043 -13.38157 -21.00928 1 1 A SER 54.582 1
ATOM 14 O OG . SER 2 2 ? A 11.30288 -13.35986 -21.87179 1 1 A SER 54.582 1
ATOM 15 N N . GLU 3 3 ? A 10.53022 -12.89125 -17.87800 1 1 A GLU 69.647 1
ATOM 16 C CA . GLU 3 3 ? A 9.60693 -13.53658 -16.95855 1 1 A GLU 69.647 1
ATOM 17 C C . GLU 3 3 ? A 8.57290 -12.51906 -16.51776 1 1 A GLU 69.647 1
ATOM 18 O O . GLU 3 3 ? A 8.73270 -11.31560 -16.72929 1 1 A GLU 69.647 1
ATOM 19 C CB . GLU 3 3 ? A 10.35004 -14.09421 -15.74143 1 1 A GLU 69.647 1
ATOM 20 C CG . GLU 3 3 ? A 11.08685 -13.03978 -14.93998 1 1 A GLU 69.647 1
ATOM 21 C CD . GLU 3 3 ? A 11.90859 -13.61698 -13.79818 1 1 A GLU 69.647 1
ATOM 22 O OE1 . GLU 3 3 ? A 11.66408 -14.77759 -13.40788 1 1 A GLU 69.647 1
ATOM 23 O OE2 . GLU 3 3 ? A 12.79025 -12.90296 -13.28669 1 1 A GLU 69.647 1
ATOM 24 N N . THR 4 4 ? A 7.52373 -12.99951 -15.90765 1 1 A THR 86.609 1
ATOM 25 C CA . THR 4 4 ? A 6.46938 -12.11765 -15.42897 1 1 A THR 86.609 1
ATOM 26 C C . THR 4 4 ? A 7.01037 -11.23658 -14.30834 1 1 A THR 86.609 1
ATOM 27 O O . THR 4 4 ? A 7.53749 -11.74682 -13.32109 1 1 A THR 86.609 1
ATOM 28 C CB . THR 4 4 ? A 5.27664 -12.92960 -14.91854 1 1 A THR 86.609 1
ATOM 29 O OG1 . THR 4 4 ? A 4.79971 -13.77822 -15.96655 1 1 A THR 86.609 1
ATOM 30 C CG2 . THR 4 4 ? A 4.15603 -12.01499 -14.45260 1 1 A THR 86.609 1
ATOM 31 N N . PRO 5 5 ? A 6.91040 -9.91682 -14.45478 1 1 A PRO 92.794 1
ATOM 32 C CA . PRO 5 5 ? A 7.35563 -9.05194 -13.35969 1 1 A PRO 92.794 1
ATOM 33 C C . PRO 5 5 ? A 6.57176 -9.33240 -12.08853 1 1 A PRO 92.794 1
ATOM 34 O O . PRO 5 5 ? A 5.37551 -9.63399 -12.13227 1 1 A PRO 92.794 1
ATOM 35 C CB . PRO 5 5 ? A 7.07211 -7.63819 -13.87995 1 1 A PRO 92.794 1
ATOM 36 C CG . PRO 5 5 ? A 7.03006 -7.77964 -15.36603 1 1 A PRO 92.794 1
ATOM 37 C CD . PRO 5 5 ? A 6.44392 -9.14285 -15.62143 1 1 A PRO 92.794 1
ATOM 38 N N . ARG 6 6 ? A 7.26994 -9.22488 -10.95779 1 1 A ARG 95.549 1
ATOM 39 C CA . ARG 6 6 ? A 6.67232 -9.49812 -9.65394 1 1 A ARG 95.549 1
ATOM 40 C C . ARG 6 6 ? A 6.86204 -8.28871 -8.75836 1 1 A ARG 95.549 1
ATOM 41 O O . ARG 6 6 ? A 7.98853 -7.81289 -8.57106 1 1 A ARG 95.549 1
ATOM 42 C CB . ARG 6 6 ? A 7.29836 -10.74611 -9.02588 1 1 A ARG 95.549 1
ATOM 43 C CG . ARG 6 6 ? A 7.11004 -12.01485 -9.86036 1 1 A ARG 95.549 1
ATOM 44 C CD . ARG 6 6 ? A 7.73890 -13.22740 -9.20271 1 1 A ARG 95.549 1
ATOM 45 N NE . ARG 6 6 ? A 9.18748 -13.08836 -9.03810 1 1 A ARG 95.549 1
ATOM 46 C CZ . ARG 6 6 ? A 10.09351 -13.34604 -9.98066 1 1 A ARG 95.549 1
ATOM 47 N NH1 . ARG 6 6 ? A 9.72602 -13.77001 -11.17833 1 1 A ARG 95.549 1
ATOM 48 N NH2 . ARG 6 6 ? A 11.38103 -13.17094 -9.71832 1 1 A ARG 95.549 1
ATOM 49 N N . LEU 7 7 ? A 5.75899 -7.78098 -8.22231 1 1 A LEU 98.146 1
ATOM 50 C CA . LEU 7 7 ? A 5.76570 -6.61925 -7.34542 1 1 A LEU 98.146 1
ATOM 51 C C . LEU 7 7 ? A 5.10544 -6.98378 -6.03222 1 1 A LEU 98.146 1
ATOM 52 O O . LEU 7 7 ? A 4.06904 -7.65597 -6.01500 1 1 A LEU 98.146 1
ATOM 53 C CB . LEU 7 7 ? A 5.03118 -5.42638 -7.98351 1 1 A LEU 98.146 1
ATOM 54 C CG . LEU 7 7 ? A 5.68351 -4.78500 -9.21212 1 1 A LEU 98.146 1
ATOM 55 C CD1 . LEU 7 7 ? A 5.31327 -5.52447 -10.48684 1 1 A LEU 98.146 1
ATOM 56 C CD2 . LEU 7 7 ? A 5.29662 -3.31248 -9.30321 1 1 A LEU 98.146 1
ATOM 57 N N . LEU 8 8 ? A 5.70913 -6.51709 -4.94349 1 1 A LEU 98.853 1
ATOM 58 C CA . LEU 8 8 ? A 5.18505 -6.76716 -3.60539 1 1 A LEU 98.853 1
ATOM 59 C C . LEU 8 8 ? A 4.90670 -5.43654 -2.92717 1 1 A LEU 98.853 1
ATOM 60 O O . LEU 8 8 ? A 5.79925 -4.59409 -2.80779 1 1 A LEU 98.853 1
ATOM 61 C CB . LEU 8 8 ? A 6.18503 -7.57659 -2.77390 1 1 A LEU 98.853 1
ATOM 62 C CG . LEU 8 8 ? A 5.81328 -7.82209 -1.30973 1 1 A LEU 98.853 1
ATOM 63 C CD1 . LEU 8 8 ? A 4.55842 -8.68221 -1.19808 1 1 A LEU 98.853 1
ATOM 64 C CD2 . LEU 8 8 ? A 6.97930 -8.47503 -0.57665 1 1 A LEU 98.853 1
ATOM 65 N N . PHE 9 9 ? A 3.67320 -5.25768 -2.48580 1 1 A PHE 98.960 1
ATOM 66 C CA . PHE 9 9 ? A 3.27194 -4.08278 -1.72309 1 1 A PHE 98.960 1
ATOM 67 C C . PHE 9 9 ? A 3.01757 -4.51237 -0.28575 1 1 A PHE 98.960 1
ATOM 68 O O . PHE 9 9 ? A 2.31702 -5.49600 -0.04380 1 1 A PHE 98.960 1
ATOM 69 C CB . PHE 9 9 ? A 2.01393 -3.44640 -2.32283 1 1 A PHE 98.960 1
ATOM 70 C CG . PHE 9 9 ? A 2.25024 -2.83965 -3.67998 1 1 A PHE 98.960 1
ATOM 71 C CD1 . PHE 9 9 ? A 2.29924 -3.63785 -4.81506 1 1 A PHE 98.960 1
ATOM 72 C CD2 . PHE 9 9 ? A 2.44560 -1.47136 -3.81692 1 1 A PHE 98.960 1
ATOM 73 C CE1 . PHE 9 9 ? A 2.53905 -3.08176 -6.06545 1 1 A PHE 98.960 1
ATOM 74 C CE2 . PHE 9 9 ? A 2.67992 -0.90705 -5.06579 1 1 A PHE 98.960 1
ATOM 75 C CZ . PHE 9 9 ? A 2.72766 -1.71291 -6.18935 1 1 A PHE 98.960 1
ATOM 76 N N . VAL 10 10 ? A 3.59511 -3.77757 0.66962 1 1 A VAL 98.953 1
ATOM 77 C CA . VAL 10 10 ? A 3.47224 -4.11210 2.08228 1 1 A VAL 98.953 1
ATOM 78 C C . VAL 10 10 ? A 2.80375 -2.94939 2.79198 1 1 A VAL 98.953 1
ATOM 79 O O . VAL 10 10 ? A 3.31569 -1.82432 2.78111 1 1 A VAL 98.953 1
ATOM 80 C CB . VAL 10 10 ? A 4.83881 -4.41703 2.72524 1 1 A VAL 98.953 1
ATOM 81 C CG1 . VAL 10 10 ? A 4.64654 -4.92807 4.15651 1 1 A VAL 98.953 1
ATOM 82 C CG2 . VAL 10 10 ? A 5.60274 -5.44510 1.89000 1 1 A VAL 98.953 1
ATOM 83 N N . HIS 11 11 ? A 1.65505 -3.22964 3.41112 1 1 A HIS 98.817 1
ATOM 84 C CA . HIS 11 11 ? A 0.85573 -2.20306 4.06609 1 1 A HIS 98.817 1
ATOM 85 C C . HIS 11 11 ? A 0.46065 -2.65482 5.46165 1 1 A HIS 98.817 1
ATOM 86 O O . HIS 11 11 ? A 0.49432 -3.84503 5.78815 1 1 A HIS 98.817 1
ATOM 87 C CB . HIS 11 11 ? A -0.38810 -1.87670 3.23623 1 1 A HIS 98.817 1
ATOM 88 C CG . HIS 11 11 ? A -0.06365 -1.11440 1.99169 1 1 A HIS 98.817 1
ATOM 89 N ND1 . HIS 11 11 ? A 0.34984 0.20372 2.02628 1 1 A HIS 98.817 1
ATOM 90 C CD2 . HIS 11 11 ? A -0.06376 -1.47957 0.69088 1 1 A HIS 98.817 1
ATOM 91 C CE1 . HIS 11 11 ? A 0.58296 0.60769 0.79127 1 1 A HIS 98.817 1
ATOM 92 N NE2 . HIS 11 11 ? A 0.33487 -0.39468 -0.04559 1 1 A HIS 98.817 1
ATOM 93 N N . ALA 12 12 ? A 0.08547 -1.68705 6.28300 1 1 A ALA 98.760 1
ATOM 94 C CA . ALA 12 12 ? A -0.23837 -1.96425 7.67589 1 1 A ALA 98.760 1
ATOM 95 C C . ALA 12 12 ? A -1.65424 -2.48747 7.85690 1 1 A ALA 98.760 1
ATOM 96 O O . ALA 12 12 ? A -1.88277 -3.39337 8.66702 1 1 A ALA 98.760 1
ATOM 97 C CB . ALA 12 12 ? A -0.03986 -0.70737 8.51789 1 1 A ALA 98.760 1
ATOM 98 N N . HIS 13 13 ? A -2.60672 -1.90743 7.12493 1 1 A HIS 98.552 1
ATOM 99 C CA . HIS 13 13 ? A -4.02546 -2.15109 7.36025 1 1 A HIS 98.552 1
ATOM 100 C C . HIS 13 13 ? A -4.76977 -2.35877 6.05386 1 1 A HIS 98.552 1
ATOM 101 O O . HIS 13 13 ? A -4.36511 -1.83665 5.01399 1 1 A HIS 98.552 1
ATOM 102 C CB . HIS 13 13 ? A -4.67276 -0.96084 8.07242 1 1 A HIS 98.552 1
ATOM 103 C CG . HIS 13 13 ? A -4.00932 -0.54904 9.34022 1 1 A HIS 98.552 1
ATOM 104 N ND1 . HIS 13 13 ? A -3.38507 0.67357 9.48820 1 1 A HIS 98.552 1
ATOM 105 C CD2 . HIS 13 13 ? A -3.88669 -1.19199 10.52045 1 1 A HIS 98.552 1
ATOM 106 C CE1 . HIS 13 13 ? A -2.90476 0.75930 10.71002 1 1 A HIS 98.552 1
ATOM 107 N NE2 . HIS 13 13 ? A -3.18452 -0.35716 11.36412 1 1 A HIS 98.552 1
ATOM 108 N N . PRO 14 14 ? A -5.89172 -3.07328 6.10254 1 1 A PRO 98.711 1
ATOM 109 C CA . PRO 14 14 ? A -6.80940 -3.05695 4.96125 1 1 A PRO 98.711 1
ATOM 110 C C . PRO 14 14 ? A -7.25040 -1.62101 4.67889 1 1 A PRO 98.711 1
ATOM 111 O O . PRO 14 14 ? A -7.49653 -0.85734 5.60710 1 1 A PRO 98.711 1
ATOM 112 C CB . PRO 14 14 ? A -7.99231 -3.91177 5.43621 1 1 A PRO 98.711 1
ATOM 113 C CG . PRO 14 14 ? A -7.42482 -4.77947 6.51413 1 1 A PRO 98.711 1
ATOM 114 C CD . PRO 14 14 ? A -6.39619 -3.92355 7.20232 1 1 A PRO 98.711 1
ATOM 115 N N . ASP 15 15 ? A -7.32544 -1.29537 3.43084 1 1 A ASP 98.300 1
ATOM 116 C CA . ASP 15 15 ? A -7.62479 -0.02519 2.77405 1 1 A ASP 98.300 1
ATOM 117 C C . ASP 15 15 ? A -6.36761 0.75039 2.40178 1 1 A ASP 98.300 1
ATOM 118 O O . ASP 15 15 ? A -6.41412 1.54832 1.45742 1 1 A ASP 98.300 1
ATOM 119 C CB . ASP 15 15 ? A -8.63106 0.86411 3.52804 1 1 A ASP 98.300 1
ATOM 120 C CG . ASP 15 15 ? A -8.04363 1.74545 4.62807 1 1 A ASP 98.300 1
ATOM 121 O OD1 . ASP 15 15 ? A -6.85439 1.59603 4.97892 1 1 A ASP 98.300 1
ATOM 122 O OD2 . ASP 15 15 ? A -8.79486 2.59311 5.16154 1 1 A ASP 98.300 1
ATOM 123 N N . ASP 16 16 ? A -5.25853 0.52923 3.09721 1 1 A ASP 98.510 1
ATOM 124 C CA . ASP 16 16 ? A -4.03571 1.24603 2.74432 1 1 A ASP 98.510 1
ATOM 125 C C . ASP 16 16 ? A -3.59386 0.94019 1.32106 1 1 A ASP 98.510 1
ATOM 126 O O . ASP 16 16 ? A -3.10351 1.82921 0.61744 1 1 A ASP 98.510 1
ATOM 127 C CB . ASP 16 16 ? A -2.89824 0.89666 3.71166 1 1 A ASP 98.510 1
ATOM 128 C CG . ASP 16 16 ? A -3.10275 1.44880 5.10425 1 1 A ASP 98.510 1
ATOM 129 O OD1 . ASP 16 16 ? A -3.62757 2.56490 5.23648 1 1 A ASP 98.510 1
ATOM 130 O OD2 . ASP 16 16 ? A -2.71624 0.75294 6.06712 1 1 A ASP 98.510 1
ATOM 131 N N . GLU 17 17 ? A -3.74066 -0.30794 0.89106 1 1 A GLU 98.829 1
ATOM 132 C CA . GLU 17 17 ? A -3.31939 -0.67971 -0.45251 1 1 A GLU 98.829 1
ATOM 133 C C . GLU 17 17 ? A -4.12679 0.04859 -1.51648 1 1 A GLU 98.829 1
ATOM 134 O O . GLU 17 17 ? A -3.59890 0.36811 -2.58781 1 1 A GLU 98.829 1
ATOM 135 C CB . GLU 17 17 ? A -3.40678 -2.19956 -0.64579 1 1 A GLU 98.829 1
ATOM 136 C CG . GLU 17 17 ? A -4.79166 -2.74066 -0.98793 1 1 A GLU 98.829 1
ATOM 137 C CD . GLU 17 17 ? A -5.82233 -2.56657 0.11775 1 1 A GLU 98.829 1
ATOM 138 O OE1 . GLU 17 17 ? A -5.44758 -2.60383 1.31356 1 1 A GLU 98.829 1
ATOM 139 O OE2 . GLU 17 17 ? A -7.01290 -2.39791 -0.21074 1 1 A GLU 98.829 1
ATOM 140 N N . SER 18 18 ? A -5.38199 0.30512 -1.22885 1 1 A SER 98.686 1
ATOM 141 C CA . SER 18 18 ? A -6.22759 0.99546 -2.19154 1 1 A SER 98.686 1
ATOM 142 C C . SER 18 18 ? A -5.98621 2.49823 -2.16175 1 1 A SER 98.686 1
ATOM 143 O O . SER 18 18 ? A -5.85692 3.13213 -3.21591 1 1 A SER 98.686 1
ATOM 144 C CB . SER 18 18 ? A -7.69956 0.68361 -1.92049 1 1 A SER 98.686 1
ATOM 145 O OG . SER 18 18 ? A -7.94473 -0.70704 -2.04864 1 1 A SER 98.686 1
ATOM 146 N N . LEU 19 19 ? A -5.91363 3.07292 -0.95969 1 1 A LEU 96.797 1
ATOM 147 C CA . LEU 19 19 ? A -5.67449 4.50738 -0.83249 1 1 A LEU 96.797 1
ATOM 148 C C . LEU 19 19 ? A -4.31598 4.90246 -1.39160 1 1 A LEU 96.797 1
ATOM 149 O O . LEU 19 19 ? A -4.19780 5.89640 -2.11208 1 1 A LEU 96.797 1
ATOM 150 C CB . LEU 19 19 ? A -5.76503 4.93448 0.63492 1 1 A LEU 96.797 1
ATOM 151 C CG . LEU 19 19 ? A -7.16826 5.05453 1.21754 1 1 A LEU 96.797 1
ATOM 152 C CD1 . LEU 19 19 ? A -7.10505 5.08797 2.73809 1 1 A LEU 96.797 1
ATOM 153 C CD2 . LEU 19 19 ? A -7.85375 6.31401 0.68567 1 1 A LEU 96.797 1
ATOM 154 N N . SER 20 20 ? A -3.27702 4.13638 -1.05627 1 1 A SER 96.111 1
ATOM 155 C CA . SER 20 20 ? A -1.90901 4.51910 -1.38992 1 1 A SER 96.111 1
ATOM 156 C C . SER 20 20 ? A -1.48589 4.06591 -2.77212 1 1 A SER 96.111 1
ATOM 157 O O . SER 20 20 ? A -0.76495 4.78394 -3.46903 1 1 A SER 96.111 1
ATOM 158 C CB . SER 20 20 ? A -0.92952 3.94999 -0.36334 1 1 A SER 96.111 1
ATOM 159 O OG . SER 20 20 ? A -1.20371 4.46214 0.93635 1 1 A SER 96.111 1
ATOM 160 N N . ASN 21 21 ? A -1.88505 2.86586 -3.16949 1 1 A ASN 98.450 1
ATOM 161 C CA . ASN 21 21 ? A -1.30048 2.23310 -4.34414 1 1 A ASN 98.450 1
ATOM 162 C C . ASN 21 21 ? A -2.32235 1.56888 -5.25631 1 1 A ASN 98.450 1
ATOM 163 O O . ASN 21 21 ? A -1.94557 0.78917 -6.13131 1 1 A ASN 98.450 1
ATOM 164 C CB . ASN 21 21 ? A -0.26896 1.18054 -3.92254 1 1 A ASN 98.450 1
ATOM 165 C CG . ASN 21 21 ? A 0.81860 1.73021 -3.03515 1 1 A ASN 98.450 1
ATOM 166 O OD1 . ASN 21 21 ? A 0.96801 1.29454 -1.88479 1 1 A ASN 98.450 1
ATOM 167 N ND2 . ASN 21 21 ? A 1.57709 2.68885 -3.54453 1 1 A ASN 98.450 1
ATOM 168 N N . GLY 22 22 ? A -3.59646 1.84972 -5.08837 1 1 A GLY 98.777 1
ATOM 169 C CA . GLY 22 22 ? A -4.60337 1.16257 -5.88267 1 1 A GLY 98.777 1
ATOM 170 C C . GLY 22 22 ? A -4.40642 1.31893 -7.37843 1 1 A GLY 98.777 1
ATOM 171 O O . GLY 22 22 ? A -4.54217 0.34734 -8.12803 1 1 A GLY 98.777 1
ATOM 172 N N . ALA 23 23 ? A -4.09810 2.52450 -7.82125 1 1 A ALA 97.592 1
ATOM 173 C CA . ALA 23 23 ? A -3.88681 2.73605 -9.24739 1 1 A ALA 97.592 1
ATOM 174 C C . ALA 23 23 ? A -2.64457 1.99853 -9.73484 1 1 A ALA 97.592 1
ATOM 175 O O . ALA 23 23 ? A -2.64365 1.43562 -10.83371 1 1 A ALA 97.592 1
ATOM 176 C CB . ALA 23 23 ? A -3.78226 4.22936 -9.55452 1 1 A ALA 97.592 1
ATOM 177 N N . THR 24 24 ? A -1.59176 2.00266 -8.93525 1 1 A THR 98.780 1
ATOM 178 C CA . THR 24 24 ? A -0.36045 1.32288 -9.32046 1 1 A THR 98.780 1
ATOM 179 C C . THR 24 24 ? A -0.57012 -0.18865 -9.37922 1 1 A THR 98.780 1
ATOM 180 O O . THR 24 24 ? A -0.12472 -0.85563 -10.32221 1 1 A THR 98.780 1
ATOM 181 C CB . THR 24 24 ? A 0.77145 1.67551 -8.34551 1 1 A THR 98.780 1
ATOM 182 O OG1 . THR 24 24 ? A 0.90624 3.10084 -8.28315 1 1 A THR 98.780 1
ATOM 183 C CG2 . THR 24 24 ? A 2.08599 1.05560 -8.79533 1 1 A THR 98.780 1
ATOM 184 N N . ILE 25 25 ? A -1.24389 -0.73168 -8.38155 1 1 A ILE 98.914 1
ATOM 185 C CA . ILE 25 25 ? A -1.52256 -2.16093 -8.37399 1 1 A ILE 98.914 1
ATOM 186 C C . ILE 25 25 ? A -2.33570 -2.53977 -9.60648 1 1 A ILE 98.914 1
ATOM 187 O O . ILE 25 25 ? A -1.99806 -3.48924 -10.32085 1 1 A ILE 98.914 1
ATOM 188 C CB . ILE 25 25 ? A -2.24507 -2.56838 -7.07355 1 1 A ILE 98.914 1
ATOM 189 C CG1 . ILE 25 25 ? A -1.28624 -2.42468 -5.88095 1 1 A ILE 98.914 1
ATOM 190 C CG2 . ILE 25 25 ? A -2.78888 -3.99302 -7.17352 1 1 A ILE 98.914 1
ATOM 191 C CD1 . ILE 25 25 ? A -1.97537 -2.48758 -4.52230 1 1 A ILE 98.914 1
ATOM 192 N N . ALA 26 26 ? A -3.41122 -1.80569 -9.87281 1 1 A ALA 98.623 1
ATOM 193 C CA . ALA 26 26 ? A -4.25430 -2.10855 -11.02395 1 1 A ALA 98.623 1
ATOM 194 C C . ALA 26 26 ? A -3.50789 -1.90209 -12.33766 1 1 A ALA 98.623 1
ATOM 195 O O . ALA 26 26 ? A -3.73105 -2.64004 -13.30133 1 1 A ALA 98.623 1
ATOM 196 C CB . ALA 26 26 ? A -5.52258 -1.25718 -10.99018 1 1 A ALA 98.623 1
ATOM 197 N N . HIS 27 27 ? A -2.63557 -0.91149 -12.38161 1 1 A HIS 98.037 1
ATOM 198 C CA . HIS 27 27 ? A -1.83457 -0.66783 -13.57835 1 1 A HIS 98.037 1
ATOM 199 C C . HIS 27 27 ? A -1.02674 -1.90428 -13.94765 1 1 A HIS 98.037 1
ATOM 200 O O . HIS 27 27 ? A -1.03785 -2.34192 -15.10234 1 1 A HIS 98.037 1
ATOM 201 C CB . HIS 27 27 ? A -0.90905 0.52817 -13.34654 1 1 A HIS 98.037 1
ATOM 202 C CG . HIS 27 27 ? A 0.10162 0.74475 -14.42624 1 1 A HIS 98.037 1
ATOM 203 N ND1 . HIS 27 27 ? A -0.17711 1.41408 -15.59593 1 1 A HIS 98.037 1
ATOM 204 C CD2 . HIS 27 27 ? A 1.40578 0.38098 -14.50298 1 1 A HIS 98.037 1
ATOM 205 C CE1 . HIS 27 27 ? A 0.91194 1.45440 -16.34396 1 1 A HIS 98.037 1
ATOM 206 N NE2 . HIS 27 27 ? A 1.88700 0.83463 -15.70511 1 1 A HIS 98.037 1
ATOM 207 N N . TYR 28 28 ? A -0.32903 -2.46284 -12.97351 1 1 A TYR 97.553 1
ATOM 208 C CA . TYR 28 28 ? A 0.53532 -3.60039 -13.27376 1 1 A TYR 97.553 1
ATOM 209 C C . TYR 28 28 ? A -0.24909 -4.89464 -13.45158 1 1 A TYR 97.553 1
ATOM 210 O O . TYR 28 28 ? A 0.06603 -5.68933 -14.34188 1 1 A TYR 97.553 1
ATOM 211 C CB . TYR 28 28 ? A 1.63270 -3.74132 -12.21101 1 1 A TYR 97.553 1
ATOM 212 C CG . TYR 28 28 ? A 2.67828 -2.65767 -12.36036 1 1 A TYR 97.553 1
ATOM 213 C CD1 . TYR 28 28 ? A 3.54337 -2.66462 -13.45156 1 1 A TYR 97.553 1
ATOM 214 C CD2 . TYR 28 28 ? A 2.77554 -1.61978 -11.44444 1 1 A TYR 97.553 1
ATOM 215 C CE1 . TYR 28 28 ? A 4.49032 -1.65734 -13.62133 1 1 A TYR 97.553 1
ATOM 216 C CE2 . TYR 28 28 ? A 3.72095 -0.61162 -11.60645 1 1 A TYR 97.553 1
ATOM 217 C CZ . TYR 28 28 ? A 4.57606 -0.63257 -12.69723 1 1 A TYR 97.553 1
ATOM 218 O OH . TYR 28 28 ? A 5.50189 0.35891 -12.86353 1 1 A TYR 97.553 1
ATOM 219 N N . THR 29 29 ? A -1.27977 -5.13186 -12.64281 1 1 A THR 98.196 1
ATOM 220 C CA . THR 29 29 ? A -2.05100 -6.36048 -12.83008 1 1 A THR 98.196 1
ATOM 221 C C . THR 29 29 ? A -2.76971 -6.37081 -14.17458 1 1 A THR 98.196 1
ATOM 222 O O . THR 29 29 ? A -2.88709 -7.42122 -14.80883 1 1 A THR 98.196 1
ATOM 223 C CB . THR 29 29 ? A -3.07244 -6.59004 -11.70303 1 1 A THR 98.196 1
ATOM 224 O OG1 . THR 29 29 ? A -3.94674 -5.46570 -11.59367 1 1 A THR 98.196 1
ATOM 225 C CG2 . THR 29 29 ? A -2.36213 -6.82619 -10.37387 1 1 A THR 98.196 1
ATOM 226 N N . SER 30 30 ? A -3.24203 -5.21196 -14.62940 1 1 A SER 96.410 1
ATOM 227 C CA . SER 30 30 ? A -3.94283 -5.15278 -15.90484 1 1 A SER 96.410 1
ATOM 228 C C . SER 30 30 ? A -3.02001 -5.45333 -17.07611 1 1 A SER 96.410 1
ATOM 229 O O . SER 30 30 ? A -3.49794 -5.78273 -18.16468 1 1 A SER 96.410 1
ATOM 230 C CB . SER 30 30 ? A -4.60362 -3.78723 -16.10250 1 1 A SER 96.410 1
ATOM 231 O OG . SER 30 30 ? A -3.63833 -2.77799 -16.35015 1 1 A SER 96.410 1
ATOM 232 N N . ARG 31 31 ? A -1.71769 -5.32957 -16.86359 1 1 A ARG 92.599 1
ATOM 233 C CA . ARG 31 31 ? A -0.72637 -5.58468 -17.90129 1 1 A ARG 92.599 1
ATOM 234 C C . ARG 31 31 ? A -0.02443 -6.92408 -17.72021 1 1 A ARG 92.599 1
ATOM 235 O O . ARG 31 31 ? A 0.95761 -7.19816 -18.40785 1 1 A ARG 92.599 1
ATOM 236 C CB . ARG 31 31 ? A 0.28420 -4.44184 -17.94797 1 1 A ARG 92.599 1
ATOM 237 C CG . ARG 31 31 ? A -0.37242 -3.12017 -18.32346 1 1 A ARG 92.599 1
ATOM 238 C CD . ARG 31 31 ? A 0.58897 -1.95627 -18.27058 1 1 A ARG 92.599 1
ATOM 239 N NE . ARG 31 31 ? A -0.11850 -0.69830 -18.49824 1 1 A ARG 92.599 1
ATOM 240 C CZ . ARG 31 31 ? A -0.38382 -0.18702 -19.69424 1 1 A ARG 92.599 1
ATOM 241 N NH1 . ARG 31 31 ? A 0.01177 -0.81108 -20.79860 1 1 A ARG 92.599 1
ATOM 242 N NH2 . ARG 31 31 ? A -1.04795 0.95321 -19.77960 1 1 A ARG 92.599 1
ATOM 243 N N . GLY 32 32 ? A -0.51273 -7.75640 -16.81613 1 1 A GLY 93.388 1
ATOM 244 C CA . GLY 32 32 ? A -0.02280 -9.11193 -16.67800 1 1 A GLY 93.388 1
ATOM 245 C C . GLY 32 32 ? A 1.04007 -9.33744 -15.63021 1 1 A GLY 93.388 1
ATOM 246 O O . GLY 32 32 ? A 1.53743 -10.46308 -15.50093 1 1 A GLY 93.388 1
ATOM 247 N N . ALA 33 33 ? A 1.41209 -8.31949 -14.87131 1 1 A ALA 95.287 1
ATOM 248 C CA . ALA 33 33 ? A 2.38118 -8.51658 -13.80418 1 1 A ALA 95.287 1
ATOM 249 C C . ALA 33 33 ? A 1.75233 -9.30285 -12.66400 1 1 A ALA 95.287 1
ATOM 250 O O . ALA 33 33 ? A 0.54297 -9.24533 -12.42892 1 1 A ALA 95.287 1
ATOM 251 C CB . ALA 33 33 ? A 2.89883 -7.17943 -13.28634 1 1 A ALA 95.287 1
ATOM 252 N N . GLN 34 34 ? A 2.59120 -10.03401 -11.93447 1 1 A GLN 95.142 1
ATOM 253 C CA . GLN 34 34 ? A 2.15620 -10.68259 -10.71107 1 1 A GLN 95.142 1
ATOM 254 C C . GLN 34 34 ? A 2.35497 -9.70239 -9.56494 1 1 A GLN 95.142 1
ATOM 255 O O . GLN 34 34 ? A 3.48457 -9.32223 -9.25322 1 1 A GLN 95.142 1
ATOM 256 C CB . GLN 34 34 ? A 2.94268 -11.96411 -10.45928 1 1 A GLN 95.142 1
ATOM 257 C CG . GLN 34 34 ? A 2.50151 -12.69526 -9.19866 1 1 A GLN 95.142 1
ATOM 258 C CD . GLN 34 34 ? A 3.31449 -13.95062 -8.93803 1 1 A GLN 95.142 1
ATOM 259 O OE1 . GLN 34 34 ? A 4.26157 -14.25764 -9.65722 1 1 A GLN 95.142 1
ATOM 260 N NE2 . GLN 34 34 ? A 2.94990 -14.68569 -7.89860 1 1 A GLN 95.142 1
ATOM 261 N N . VAL 35 35 ? A 1.26195 -9.28994 -8.95072 1 1 A VAL 98.433 1
ATOM 262 C CA . VAL 35 35 ? A 1.30687 -8.34214 -7.84608 1 1 A VAL 98.433 1
ATOM 263 C C . VAL 35 35 ? A 0.75657 -9.01975 -6.60607 1 1 A VAL 98.433 1
ATOM 264 O O . VAL 35 35 ? A -0.31909 -9.62497 -6.63899 1 1 A VAL 98.433 1
ATOM 265 C CB . VAL 35 35 ? A 0.50649 -7.06186 -8.14786 1 1 A VAL 98.433 1
ATOM 266 C CG1 . VAL 35 35 ? A 0.58867 -6.08945 -6.97540 1 1 A VAL 98.433 1
ATOM 267 C CG2 . VAL 35 35 ? A 1.02260 -6.40574 -9.43010 1 1 A VAL 98.433 1
ATOM 268 N N . GLN 36 36 ? A 1.50579 -8.93080 -5.51576 1 1 A GLN 97.607 1
ATOM 269 C CA . GLN 36 36 ? A 1.08037 -9.45439 -4.22579 1 1 A GLN 97.607 1
ATOM 270 C C . GLN 36 36 ? A 1.02719 -8.31128 -3.22918 1 1 A GLN 97.607 1
ATOM 271 O O . GLN 36 36 ? A 1.84136 -7.38831 -3.27765 1 1 A GLN 97.607 1
ATOM 272 C CB . GLN 36 36 ? A 2.04037 -10.53216 -3.72484 1 1 A GLN 97.607 1
ATOM 273 C CG . GLN 36 36 ? A 2.21932 -11.69927 -4.68380 1 1 A GLN 97.607 1
ATOM 274 C CD . GLN 36 36 ? A 0.98655 -12.56923 -4.81939 1 1 A GLN 97.607 1
ATOM 275 O OE1 . GLN 36 36 ? A 0.04720 -12.48140 -4.01923 1 1 A GLN 97.607 1
ATOM 276 N NE2 . GLN 36 36 ? A 0.97443 -13.42511 -5.83160 1 1 A GLN 97.607 1
ATOM 277 N N . VAL 37 37 ? A 0.05786 -8.38006 -2.33059 1 1 A VAL 98.893 1
ATOM 278 C CA . VAL 37 37 ? A -0.09620 -7.37347 -1.29027 1 1 A VAL 98.893 1
ATOM 279 C C . VAL 37 37 ? A -0.04674 -8.07438 0.05667 1 1 A VAL 98.893 1
ATOM 280 O O . VAL 37 37 ? A -0.86364 -8.95874 0.33262 1 1 A VAL 98.893 1
ATOM 281 C CB . VAL 37 37 ? A -1.41552 -6.58924 -1.43722 1 1 A VAL 98.893 1
ATOM 282 C CG1 . VAL 37 37 ? A -1.56416 -5.57268 -0.30438 1 1 A VAL 98.893 1
ATOM 283 C CG2 . VAL 37 37 ? A -1.47997 -5.89878 -2.80099 1 1 A VAL 98.893 1
ATOM 284 N N . VAL 38 38 ? A 0.91573 -7.67938 0.88503 1 1 A VAL 98.849 1
ATOM 285 C CA . VAL 38 38 ? A 0.99312 -8.13728 2.26393 1 1 A VAL 98.849 1
ATOM 286 C C . VAL 38 38 ? A 0.36417 -7.07557 3.14655 1 1 A VAL 98.849 1
ATOM 287 O O . VAL 38 38 ? A 0.72495 -5.89818 3.07165 1 1 A VAL 98.849 1
ATOM 288 C CB . VAL 38 38 ? A 2.44726 -8.39372 2.70476 1 1 A VAL 98.849 1
ATOM 289 C CG1 . VAL 38 38 ? A 2.52306 -8.65251 4.21184 1 1 A VAL 98.849 1
ATOM 290 C CG2 . VAL 38 38 ? A 3.02698 -9.57172 1.93110 1 1 A VAL 98.849 1
ATOM 291 N N . THR 39 39 ? A -0.57284 -7.50040 3.97516 1 1 A THR 98.920 1
ATOM 292 C CA . THR 39 39 ? A -1.20373 -6.62275 4.94690 1 1 A THR 98.920 1
ATOM 293 C C . THR 39 39 ? A -0.83363 -7.13678 6.32911 1 1 A THR 98.920 1
ATOM 294 O O . THR 39 39 ? A -0.98915 -8.32449 6.62618 1 1 A THR 98.920 1
ATOM 295 C CB . THR 39 39 ? A -2.72513 -6.58674 4.74561 1 1 A THR 98.920 1
ATOM 296 O OG1 . THR 39 39 ? A -3.00416 -6.19522 3.39200 1 1 A THR 98.920 1
ATOM 297 C CG2 . THR 39 39 ? A -3.37836 -5.58857 5.69075 1 1 A THR 98.920 1
ATOM 298 N N . CYS 40 40 ? A -0.33003 -6.25475 7.18215 1 1 A CYS 98.925 1
ATOM 299 C CA . CYS 40 40 ? A 0.27537 -6.70440 8.43244 1 1 A CYS 98.925 1
ATOM 300 C C . CYS 40 40 ? A -0.73038 -6.98803 9.53541 1 1 A CYS 98.925 1
ATOM 301 O O . CYS 40 40 ? A -0.42040 -7.74424 10.46169 1 1 A CYS 98.925 1
ATOM 302 C CB . CYS 40 40 ? A 1.30489 -5.68107 8.91860 1 1 A CYS 98.925 1
ATOM 303 S SG . CYS 40 40 ? A 2.69926 -5.48752 7.77648 1 1 A CYS 98.925 1
ATOM 304 N N . THR 41 41 ? A -1.90707 -6.38486 9.46605 1 1 A THR 98.517 1
ATOM 305 C CA . THR 41 41 ? A -2.92355 -6.56024 10.50056 1 1 A THR 98.517 1
ATOM 306 C C . THR 41 41 ? A -4.28949 -6.71018 9.84456 1 1 A THR 98.517 1
ATOM 307 O O . THR 41 41 ? A -4.45674 -6.46941 8.64568 1 1 A THR 98.517 1
ATOM 308 C CB . THR 41 41 ? A -2.96538 -5.36557 11.47486 1 1 A THR 98.517 1
ATOM 309 O OG1 . THR 41 41 ? A -3.53377 -4.23285 10.80913 1 1 A THR 98.517 1
ATOM 310 C CG2 . THR 41 41 ? A -1.57976 -5.01293 11.98636 1 1 A THR 98.517 1
ATOM 311 N N . LEU 42 42 ? A -5.27746 -7.08517 10.65669 1 1 A LEU 98.011 1
ATOM 312 C CA . LEU 42 42 ? A -6.64843 -7.19958 10.17099 1 1 A LEU 98.011 1
ATOM 313 C C . LEU 42 42 ? A -7.43853 -5.90276 10.29054 1 1 A LEU 98.011 1
ATOM 314 O O . LEU 42 42 ? A -8.58832 -5.84813 9.85402 1 1 A LEU 98.011 1
ATOM 315 C CB . LEU 42 42 ? A -7.40214 -8.29698 10.92561 1 1 A LEU 98.011 1
ATOM 316 C CG . LEU 42 42 ? A -6.87761 -9.72136 10.80565 1 1 A LEU 98.011 1
ATOM 317 C CD1 . LEU 42 42 ? A -7.80524 -10.68044 11.54960 1 1 A LEU 98.011 1
ATOM 318 C CD2 . LEU 42 42 ? A -6.74341 -10.13111 9.35035 1 1 A LEU 98.011 1
ATOM 319 N N . GLY 43 43 ? A -6.85644 -4.87160 10.87370 1 1 A GLY 98.087 1
ATOM 320 C CA . GLY 43 43 ? A -7.55555 -3.60447 11.02902 1 1 A GLY 98.087 1
ATOM 321 C C . GLY 43 43 ? A -8.60551 -3.62251 12.11650 1 1 A GLY 98.087 1
ATOM 322 O O . GLY 43 43 ? A -9.62438 -2.94185 11.99654 1 1 A GLY 98.087 1
ATOM 323 N N . GLU 44 44 ? A -8.36643 -4.36895 13.18806 1 1 A GLU 95.465 1
ATOM 324 C CA . GLU 44 44 ? A -9.36394 -4.51944 14.24478 1 1 A GLU 95.465 1
ATOM 325 C C . GLU 44 44 ? A -9.66651 -3.21974 14.97043 1 1 A GLU 95.465 1
ATOM 326 O O . GLU 44 44 ? A -10.77422 -3.04412 15.49132 1 1 A GLU 95.465 1
ATOM 327 C CB . GLU 44 44 ? A -8.91541 -5.55373 15.28188 1 1 A GLU 95.465 1
ATOM 328 C CG . GLU 44 44 ? A -8.78993 -6.96687 14.74661 1 1 A GLU 95.465 1
ATOM 329 C CD . GLU 44 44 ? A -7.36004 -7.36151 14.43534 1 1 A GLU 95.465 1
ATOM 330 O OE1 . GLU 44 44 ? A -6.57608 -6.48895 13.98525 1 1 A GLU 95.465 1
ATOM 331 O OE2 . GLU 44 44 ? A -7.01597 -8.54687 14.64818 1 1 A GLU 95.465 1
ATOM 332 N N . GLU 45 45 ? A -8.68647 -2.31859 15.04476 1 1 A GLU 96.176 1
ATOM 333 C CA . GLU 45 45 ? A -8.84498 -1.07550 15.79069 1 1 A GLU 96.176 1
ATOM 334 C C . GLU 45 45 ? A -9.43176 0.04966 14.94816 1 1 A GLU 96.176 1
ATOM 335 O O . GLU 45 45 ? A -9.57958 1.17258 15.43984 1 1 A GLU 96.176 1
ATOM 336 C CB . GLU 45 45 ? A -7.50385 -0.63198 16.38000 1 1 A GLU 96.176 1
ATOM 337 C CG . GLU 45 45 ? A -6.90356 -1.62133 17.36282 1 1 A GLU 96.176 1
ATOM 338 C CD . GLU 45 45 ? A -7.69556 -1.74060 18.64560 1 1 A GLU 96.176 1
ATOM 339 O OE1 . GLU 45 45 ? A -8.37290 -0.75522 19.03076 1 1 A GLU 96.176 1
ATOM 340 O OE2 . GLU 45 45 ? A -7.64194 -2.81354 19.27867 1 1 A GLU 96.176 1
ATOM 341 N N . GLY 46 46 ? A -9.76553 -0.21574 13.71377 1 1 A GLY 94.721 1
ATOM 342 C CA . GLY 46 46 ? A -10.27457 0.82470 12.84071 1 1 A GLY 94.721 1
ATOM 343 C C . GLY 46 46 ? A -11.65238 1.30816 13.24024 1 1 A GLY 94.721 1
ATOM 344 O O . GLY 46 46 ? A -12.45354 0.57736 13.82532 1 1 A GLY 94.721 1
ATOM 345 N N . GLU 47 47 ? A -11.92408 2.55678 12.90430 1 1 A GLU 93.919 1
ATOM 346 C CA . GLU 47 47 ? A -13.25693 3.10286 13.07092 1 1 A GLU 93.919 1
ATOM 347 C C . GLU 47 47 ? A -14.17396 2.57765 11.97350 1 1 A GLU 93.919 1
ATOM 348 O O . GLU 47 47 ? A -13.72337 2.21649 10.88974 1 1 A GLU 93.919 1
ATOM 349 C CB . GLU 47 47 ? A -13.21331 4.62822 13.03844 1 1 A GLU 93.919 1
ATOM 350 C CG . GLU 47 47 ? A -12.42467 5.22845 14.19139 1 1 A GLU 93.919 1
ATOM 351 C CD . GLU 47 47 ? A -12.37608 6.73994 14.15702 1 1 A GLU 93.919 1
ATOM 352 O OE1 . GLU 47 47 ? A -12.64365 7.33518 13.09116 1 1 A GLU 93.919 1
ATOM 353 O OE2 . GLU 47 47 ? A -12.06198 7.33635 15.20634 1 1 A GLU 93.919 1
ATOM 354 N N . VAL 48 48 ? A -15.46578 2.54691 12.26732 1 1 A VAL 97.756 1
ATOM 355 C CA . VAL 48 48 ? A -16.46134 2.08122 11.31115 1 1 A VAL 97.756 1
ATOM 356 C C . VAL 48 48 ? A -17.34607 3.25367 10.91695 1 1 A VAL 97.756 1
ATOM 357 O O . VAL 48 48 ? A -17.93983 3.91296 11.77072 1 1 A VAL 97.756 1
ATOM 358 C CB . VAL 48 48 ? A -17.30501 0.93369 11.89430 1 1 A VAL 97.756 1
ATOM 359 C CG1 . VAL 48 48 ? A -18.46763 0.59202 10.96704 1 1 A VAL 97.756 1
ATOM 360 C CG2 . VAL 48 48 ? A -16.42072 -0.28718 12.12373 1 1 A VAL 97.756 1
ATOM 361 N N . ILE 49 49 ? A -17.44025 3.49945 9.62821 1 1 A ILE 97.310 1
ATOM 362 C CA . ILE 49 49 ? A -18.27917 4.56848 9.11291 1 1 A ILE 97.310 1
ATOM 363 C C . ILE 49 49 ? A -19.72166 4.08696 9.08312 1 1 A ILE 97.310 1
ATOM 364 O O . ILE 49 49 ? A -20.01398 2.99675 8.58758 1 1 A ILE 97.310 1
ATOM 365 C CB . ILE 49 49 ? A -17.81586 4.99882 7.70870 1 1 A ILE 97.310 1
ATOM 366 C CG1 . ILE 49 49 ? A -16.41981 5.62671 7.78934 1 1 A ILE 97.310 1
ATOM 367 C CG2 . ILE 49 49 ? A -18.81601 5.96392 7.08846 1 1 A ILE 97.310 1
ATOM 368 C CD1 . ILE 49 49 ? A -15.77306 5.86112 6.43193 1 1 A ILE 97.310 1
ATOM 369 N N . GLY 50 50 ? A -20.61912 4.89761 9.61877 1 1 A GLY 95.088 1
ATOM 370 C CA . GLY 50 50 ? A -22.03744 4.60723 9.57644 1 1 A GLY 95.088 1
ATOM 371 C C . GLY 50 50 ? A -22.47303 3.62124 10.64055 1 1 A GLY 95.088 1
ATOM 372 O O . GLY 50 50 ? A -21.67608 3.13129 11.44402 1 1 A GLY 95.088 1
ATOM 373 N N . ASP 51 51 ? A -23.74791 3.32751 10.64655 1 1 A ASP 96.461 1
ATOM 374 C CA . ASP 51 51 ? A -24.35131 2.49681 11.68289 1 1 A ASP 96.461 1
ATOM 375 C C . ASP 51 51 ? A -24.41713 1.02379 11.32126 1 1 A ASP 96.461 1
ATOM 376 O O . ASP 51 51 ? A -24.50658 0.18144 12.21548 1 1 A ASP 96.461 1
ATOM 377 C CB . ASP 51 51 ? A -25.77060 2.98492 11.99552 1 1 A ASP 96.461 1
ATOM 378 C CG . ASP 51 51 ? A -25.79123 4.35350 12.64489 1 1 A ASP 96.461 1
ATOM 379 O OD1 . ASP 51 51 ? A -24.79801 4.73833 13.29179 1 1 A ASP 96.461 1
ATOM 380 O OD2 . ASP 51 51 ? A -26.82637 5.04263 12.50768 1 1 A ASP 96.461 1
ATOM 381 N N . ARG 52 52 ? A -24.39119 0.70269 10.03755 1 1 A ARG 95.344 1
ATOM 382 C CA . ARG 52 52 ? A -24.68746 -0.66137 9.61529 1 1 A ARG 95.344 1
ATOM 383 C C . ARG 52 52 ? A -23.75934 -1.68488 10.25743 1 1 A ARG 95.344 1
ATOM 384 O O . ARG 52 52 ? A -24.20236 -2.74531 10.69873 1 1 A ARG 95.344 1
ATOM 385 C CB . ARG 52 52 ? A -24.62144 -0.76336 8.09431 1 1 A ARG 95.344 1
ATOM 386 C CG . ARG 52 52 ? A -24.93132 -2.14372 7.56412 1 1 A ARG 95.344 1
ATOM 387 C CD . ARG 52 52 ? A -24.97681 -2.15415 6.05749 1 1 A ARG 95.344 1
ATOM 388 N NE . ARG 52 52 ? A -25.22853 -3.49088 5.54272 1 1 A ARG 95.344 1
ATOM 389 C CZ . ARG 52 52 ? A -25.27872 -3.80897 4.26072 1 1 A ARG 95.344 1
ATOM 390 N NH1 . ARG 52 52 ? A -25.09119 -2.87666 3.32562 1 1 A ARG 95.344 1
ATOM 391 N NH2 . ARG 52 52 ? A -25.51715 -5.05955 3.90543 1 1 A ARG 95.344 1
ATOM 392 N N . TRP 53 53 ? A -22.46587 -1.40395 10.31037 1 1 A TRP 96.646 1
ATOM 393 C CA . TRP 53 53 ? A -21.47423 -2.33146 10.83533 1 1 A TRP 96.646 1
ATOM 394 C C . TRP 53 53 ? A -20.85554 -1.84703 12.14120 1 1 A TRP 96.646 1
ATOM 395 O O . TRP 53 53 ? A -19.82841 -2.37138 12.57420 1 1 A TRP 96.646 1
ATOM 396 C CB . TRP 53 53 ? A -20.37908 -2.58155 9.79310 1 1 A TRP 96.646 1
ATOM 397 C CG . TRP 53 53 ? A -20.90782 -3.04410 8.46619 1 1 A TRP 96.646 1
ATOM 398 C CD1 . TRP 53 53 ? A -20.82968 -2.37657 7.27981 1 1 A TRP 96.646 1
ATOM 399 C CD2 . TRP 53 53 ? A -21.60502 -4.26621 8.19283 1 1 A TRP 96.646 1
ATOM 400 N NE1 . TRP 53 53 ? A -21.43094 -3.10505 6.28773 1 1 A TRP 96.646 1
ATOM 401 C CE2 . TRP 53 53 ? A -21.91637 -4.26857 6.81472 1 1 A TRP 96.646 1
ATOM 402 C CE3 . TRP 53 53 ? A -21.99319 -5.35811 8.97844 1 1 A TRP 96.646 1
ATOM 403 C CZ2 . TRP 53 53 ? A -22.59862 -5.32616 6.21471 1 1 A TRP 96.646 1
ATOM 404 C CZ3 . TRP 53 53 ? A -22.66979 -6.40592 8.37467 1 1 A TRP 96.646 1
ATOM 405 C CH2 . TRP 53 53 ? A -22.96409 -6.38554 7.01224 1 1 A TRP 96.646 1
ATOM 406 N N . ALA 54 54 ? A -21.48210 -0.87857 12.79500 1 1 A ALA 97.090 1
ATOM 407 C CA . ALA 54 54 ? A -20.88934 -0.26480 13.98007 1 1 A ALA 97.090 1
ATOM 408 C C . ALA 54 54 ? A -20.69021 -1.25268 15.12155 1 1 A ALA 97.090 1
ATOM 409 O O . ALA 54 54 ? A -19.78543 -1.07550 15.94299 1 1 A ALA 97.090 1
ATOM 410 C CB . ALA 54 54 ? A -21.74950 0.90812 14.44543 1 1 A ALA 97.090 1
ATOM 411 N N . GLU 55 55 ? A -21.51866 -2.28555 15.20298 1 1 A GLU 98.058 1
ATOM 412 C CA . GLU 55 55 ? A -21.40892 -3.24944 16.29012 1 1 A GLU 98.058 1
ATOM 413 C C . GLU 55 55 ? A -20.24574 -4.22097 16.12118 1 1 A GLU 98.058 1
ATOM 414 O O . GLU 55 55 ? A -20.00140 -5.04202 17.00851 1 1 A GLU 98.058 1
ATOM 415 C CB . GLU 55 55 ? A -22.71360 -4.02304 16.45583 1 1 A GLU 98.058 1
ATOM 416 C CG . GLU 55 55 ? A -23.89750 -3.16342 16.88303 1 1 A GLU 98.058 1
ATOM 417 C CD . GLU 55 55 ? A -23.77373 -2.64478 18.30314 1 1 A GLU 98.058 1
ATOM 418 O OE1 . GLU 55 55 ? A -23.05070 -3.26642 19.11214 1 1 A GLU 98.058 1
ATOM 419 O OE2 . GLU 55 55 ? A -24.41569 -1.61851 18.61310 1 1 A GLU 98.058 1
ATOM 420 N N . LEU 56 56 ? A -19.52640 -4.14904 15.00793 1 1 A LEU 97.892 1
ATOM 421 C CA . LEU 56 56 ? A -18.36195 -5.00142 14.80306 1 1 A LEU 97.892 1
ATOM 422 C C . LEU 56 56 ? A -17.10061 -4.46730 15.46818 1 1 A LEU 97.892 1
ATOM 423 O O . LEU 56 56 ? A -16.07431 -5.15505 15.47338 1 1 A LEU 97.892 1
ATOM 424 C CB . LEU 56 56 ? A -18.09119 -5.19620 13.30948 1 1 A LEU 97.892 1
ATOM 425 C CG . LEU 56 56 ? A -19.20827 -5.82580 12.48284 1 1 A LEU 97.892 1
ATOM 426 C CD1 . LEU 56 56 ? A -18.74111 -6.01377 11.04309 1 1 A LEU 97.892 1
ATOM 427 C CD2 . LEU 56 56 ? A -19.65040 -7.14577 13.07928 1 1 A LEU 97.892 1
ATOM 428 N N . THR 57 57 ? A -17.15457 -3.26048 16.02972 1 1 A THR 96.730 1
ATOM 429 C CA . THR 57 57 ? A -15.95674 -2.63841 16.58039 1 1 A THR 96.730 1
ATOM 430 C C . THR 57 57 ? A -15.48402 -3.34507 17.84409 1 1 A THR 96.730 1
ATOM 431 O O . THR 57 57 ? A -16.17838 -4.18119 18.43589 1 1 A THR 96.730 1
ATOM 432 C CB . THR 57 57 ? A -16.18448 -1.15298 16.87818 1 1 A THR 96.730 1
ATOM 433 O OG1 . THR 57 57 ? A -17.25850 -1.02101 17.81552 1 1 A THR 96.730 1
ATOM 434 C CG2 . THR 57 57 ? A -16.51060 -0.39108 15.60349 1 1 A THR 96.730 1
ATOM 435 N N . VAL 58 58 ? A -14.28050 -2.98228 18.26780 1 1 A VAL 91.908 1
ATOM 436 C CA . VAL 58 58 ? A -13.62738 -3.66393 19.37700 1 1 A VAL 91.908 1
ATOM 437 C C . VAL 58 58 ? A -14.37892 -3.51041 20.69237 1 1 A VAL 91.908 1
ATOM 438 O O . VAL 58 58 ? A -14.24543 -4.35057 21.58253 1 1 A VAL 91.908 1
ATOM 439 C CB . VAL 58 58 ? A -12.16786 -3.19942 19.56188 1 1 A VAL 91.908 1
ATOM 440 C CG1 . VAL 58 58 ? A -11.34056 -3.58351 18.34425 1 1 A VAL 91.908 1
ATOM 441 C CG2 . VAL 58 58 ? A -12.09176 -1.70333 19.82430 1 1 A VAL 91.908 1
ATOM 442 N N . ASP 59 59 ? A -15.16593 -2.45032 20.84725 1 1 A ASP 91.937 1
ATOM 443 C CA . ASP 59 59 ? A -15.91289 -2.23777 22.07843 1 1 A ASP 91.937 1
ATOM 444 C C . ASP 59 59 ? A -17.23962 -2.97617 22.09579 1 1 A ASP 91.937 1
ATOM 445 O O . ASP 59 59 ? A -17.96948 -2.90286 23.08733 1 1 A ASP 91.937 1
ATOM 446 C CB . ASP 59 59 ? A -16.14105 -0.74218 22.31620 1 1 A ASP 91.937 1
ATOM 447 C CG . ASP 59 59 ? A -14.85541 -0.01315 22.64804 1 1 A ASP 91.937 1
ATOM 448 O OD1 . ASP 59 59 ? A -13.96445 -0.61876 23.27866 1 1 A ASP 91.937 1
ATOM 449 O OD2 . ASP 59 59 ? A -14.74191 1.17593 22.27589 1 1 A ASP 91.937 1
ATOM 450 N N . HIS 60 60 ? A -17.55247 -3.68054 21.01287 1 1 A HIS 96.740 1
ATOM 451 C CA . HIS 60 60 ? A -18.79167 -4.43709 20.91736 1 1 A HIS 96.740 1
ATOM 452 C C . HIS 60 60 ? A -18.45071 -5.87930 20.57950 1 1 A HIS 96.740 1
ATOM 453 O O . HIS 60 60 ? A -17.83883 -6.57823 21.39186 1 1 A HIS 96.740 1
ATOM 454 C CB . HIS 60 60 ? A -19.73802 -3.77139 19.91998 1 1 A HIS 96.740 1
ATOM 455 C CG . HIS 60 60 ? A -20.08696 -2.36376 20.30317 1 1 A HIS 96.740 1
ATOM 456 N ND1 . HIS 60 60 ? A -20.98239 -2.07631 21.30719 1 1 A HIS 96.740 1
ATOM 457 C CD2 . HIS 60 60 ? A -19.63294 -1.17343 19.84242 1 1 A HIS 96.740 1
ATOM 458 C CE1 . HIS 60 60 ? A -21.07198 -0.75460 21.43187 1 1 A HIS 96.740 1
ATOM 459 N NE2 . HIS 60 60 ? A -20.26578 -0.18563 20.56307 1 1 A HIS 96.740 1
ATOM 460 N N . ALA 61 61 ? A -18.81529 -6.34637 19.39561 1 1 A ALA 97.215 1
ATOM 461 C CA . ALA 61 61 ? A -18.58389 -7.74017 19.03954 1 1 A ALA 97.215 1
ATOM 462 C C . ALA 61 61 ? A -17.11357 -8.07487 18.82065 1 1 A ALA 97.215 1
ATOM 463 O O . ALA 61 61 ? A -16.73713 -9.24501 18.89275 1 1 A ALA 97.215 1
ATOM 464 C CB . ALA 61 61 ? A -19.37807 -8.09771 17.78642 1 1 A ALA 97.215 1
ATOM 465 N N . ASP 62 62 ? A -16.28456 -7.07682 18.52694 1 1 A ASP 95.059 1
ATOM 466 C CA . ASP 62 62 ? A -14.87041 -7.29259 18.20938 1 1 A ASP 95.059 1
ATOM 467 C C . ASP 62 62 ? A -14.72435 -8.26923 17.04453 1 1 A ASP 95.059 1
ATOM 468 O O . ASP 62 62 ? A -13.92900 -9.21597 17.09700 1 1 A ASP 95.059 1
ATOM 469 C CB . ASP 62 62 ? A -14.09098 -7.76211 19.43965 1 1 A ASP 95.059 1
ATOM 470 C CG . ASP 62 62 ? A -12.58198 -7.59792 19.27353 1 1 A ASP 95.059 1
ATOM 471 O OD1 . ASP 62 62 ? A -12.13957 -6.92142 18.31893 1 1 A ASP 95.059 1
ATOM 472 O OD2 . ASP 62 62 ? A -11.83802 -8.14264 20.11869 1 1 A ASP 95.059 1
ATOM 473 N N . GLN 63 63 ? A -15.48441 -8.03221 16.00500 1 1 A GLN 97.288 1
ATOM 474 C CA . GLN 63 63 ? A -15.46066 -8.86627 14.80836 1 1 A GLN 97.288 1
ATOM 475 C C . GLN 63 63 ? A -15.07234 -8.08236 13.56276 1 1 A GLN 97.288 1
ATOM 476 O O . GLN 63 63 ? A -15.18042 -8.59535 12.44905 1 1 A GLN 97.288 1
ATOM 477 C CB . GLN 63 63 ? A -16.82545 -9.53087 14.60163 1 1 A GLN 97.288 1
ATOM 478 C CG . GLN 63 63 ? A -17.16126 -10.55019 15.67840 1 1 A GLN 97.288 1
ATOM 479 C CD . GLN 63 63 ? A -18.55685 -11.11462 15.54455 1 1 A GLN 97.288 1
ATOM 480 O OE1 . GLN 63 63 ? A -19.43214 -10.52270 14.90621 1 1 A GLN 97.288 1
ATOM 481 N NE2 . GLN 63 63 ? A -18.78660 -12.26765 16.14594 1 1 A GLN 97.288 1
ATOM 482 N N . LEU 64 64 ? A -14.60004 -6.86214 13.74256 1 1 A LEU 98.074 1
ATOM 483 C CA . LEU 64 64 ? A -14.29298 -6.01466 12.59422 1 1 A LEU 98.074 1
ATOM 484 C C . LEU 64 64 ? A -13.17092 -6.59758 11.74557 1 1 A LEU 98.074 1
ATOM 485 O O . LEU 64 64 ? A -13.23219 -6.56204 10.51276 1 1 A LEU 98.074 1
ATOM 486 C CB . LEU 64 64 ? A -13.93370 -4.60108 13.06083 1 1 A LEU 98.074 1
ATOM 487 C CG . LEU 64 64 ? A -13.60093 -3.59127 11.96603 1 1 A LEU 98.074 1
ATOM 488 C CD1 . LEU 64 64 ? A -14.76967 -3.41721 11.00144 1 1 A LEU 98.074 1
ATOM 489 C CD2 . LEU 64 64 ? A -13.20659 -2.25557 12.59682 1 1 A LEU 98.074 1
ATOM 490 N N . GLY 65 65 ? A -12.15647 -7.13337 12.39320 1 1 A GLY 97.864 1
ATOM 491 C CA . GLY 65 65 ? A -11.03446 -7.66751 11.63958 1 1 A GLY 97.864 1
ATOM 492 C C . GLY 65 65 ? A -11.44403 -8.76657 10.67406 1 1 A GLY 97.864 1
ATOM 493 O O . GLY 65 65 ? A -11.01245 -8.78378 9.51881 1 1 A GLY 97.864 1
ATOM 494 N N . GLY 66 66 ? A -12.27200 -9.67497 11.14402 1 1 A GLY 97.777 1
ATOM 495 C CA . GLY 66 66 ? A -12.75055 -10.73750 10.27222 1 1 A GLY 97.777 1
ATOM 496 C C . GLY 66 66 ? A -13.58920 -10.20971 9.12301 1 1 A GLY 97.777 1
ATOM 497 O O . GLY 66 66 ? A -13.46198 -10.67267 7.98548 1 1 A GLY 97.777 1
ATOM 498 N N . TYR 67 67 ? A -14.45124 -9.24629 9.41433 1 1 A TYR 98.516 1
ATOM 499 C CA . TYR 67 67 ? A -15.25665 -8.65275 8.35639 1 1 A TYR 98.516 1
ATOM 500 C C . TYR 67 67 ? A -14.37656 -7.96586 7.31436 1 1 A TYR 98.516 1
ATOM 501 O O . TYR 67 67 ? A -14.65264 -8.02809 6.10882 1 1 A TYR 98.516 1
ATOM 502 C CB . TYR 67 67 ? A -16.26333 -7.65491 8.93708 1 1 A TYR 98.516 1
ATOM 503 C CG . TYR 67 67 ? A -17.14686 -7.06653 7.86865 1 1 A TYR 98.516 1
ATOM 504 C CD1 . TYR 67 67 ? A -18.21022 -7.79708 7.34818 1 1 A TYR 98.516 1
ATOM 505 C CD2 . TYR 67 67 ? A -16.90014 -5.80269 7.35834 1 1 A TYR 98.516 1
ATOM 506 C CE1 . TYR 67 67 ? A -19.01280 -7.27437 6.34175 1 1 A TYR 98.516 1
ATOM 507 C CE2 . TYR 67 67 ? A -17.69877 -5.27175 6.35437 1 1 A TYR 98.516 1
ATOM 508 C CZ . TYR 67 67 ? A -18.75191 -6.01027 5.85015 1 1 A TYR 98.516 1
ATOM 509 O OH . TYR 67 67 ? A -19.53869 -5.49090 4.85576 1 1 A TYR 98.516 1
ATOM 510 N N . ARG 68 68 ? A -13.31399 -7.32579 7.77826 1 1 A ARG 98.784 1
ATOM 511 C CA . ARG 68 68 ? A -12.44758 -6.60822 6.85269 1 1 A ARG 98.784 1
ATOM 512 C C . ARG 68 68 ? A -11.60177 -7.53511 5.98696 1 1 A ARG 98.784 1
ATOM 513 O O . ARG 68 68 ? A -11.05297 -7.08916 4.97559 1 1 A ARG 98.784 1
ATOM 514 C CB . ARG 68 68 ? A -11.59582 -5.58410 7.60593 1 1 A ARG 98.784 1
ATOM 515 C CG . ARG 68 68 ? A -12.47205 -4.47962 8.20206 1 1 A ARG 98.784 1
ATOM 516 C CD . ARG 68 68 ? A -11.67710 -3.37518 8.85629 1 1 A ARG 98.784 1
ATOM 517 N NE . ARG 68 68 ? A -10.97865 -2.55586 7.87139 1 1 A ARG 98.784 1
ATOM 518 C CZ . ARG 68 68 ? A -10.18868 -1.53324 8.18516 1 1 A ARG 98.784 1
ATOM 519 N NH1 . ARG 68 68 ? A -9.98372 -1.19605 9.44820 1 1 A ARG 98.784 1
ATOM 520 N NH2 . ARG 68 68 ? A -9.60616 -0.84518 7.21596 1 1 A ARG 98.784 1
ATOM 521 N N . ILE 69 69 ? A -11.50233 -8.81471 6.32958 1 1 A ILE 98.578 1
ATOM 522 C CA . ILE 69 69 ? A -10.91067 -9.77693 5.40687 1 1 A ILE 98.578 1
ATOM 523 C C . ILE 69 69 ? A -11.72895 -9.81690 4.12061 1 1 A ILE 98.578 1
ATOM 524 O O . ILE 69 69 ? A -11.18027 -9.84816 3.01545 1 1 A ILE 98.578 1
ATOM 525 C CB . ILE 69 69 ? A -10.81502 -11.18248 6.03356 1 1 A ILE 98.578 1
ATOM 526 C CG1 . ILE 69 69 ? A -9.82059 -11.17436 7.20147 1 1 A ILE 98.578 1
ATOM 527 C CG2 . ILE 69 69 ? A -10.40884 -12.21752 4.98547 1 1 A ILE 98.578 1
ATOM 528 C CD1 . ILE 69 69 ? A -9.78231 -12.48045 7.98589 1 1 A ILE 98.578 1
ATOM 529 N N . PHE 70 70 ? A -13.05152 -9.82212 4.26242 1 1 A PHE 98.312 1
ATOM 530 C CA . PHE 70 70 ? A -13.92987 -9.80527 3.09869 1 1 A PHE 98.312 1
ATOM 531 C C . PHE 70 70 ? A -13.75615 -8.51564 2.29914 1 1 A PHE 98.312 1
ATOM 532 O O . PHE 70 70 ? A -13.65254 -8.55514 1.06819 1 1 A PHE 98.312 1
ATOM 533 C CB . PHE 70 70 ? A -15.38552 -9.96891 3.54119 1 1 A PHE 98.312 1
ATOM 534 C CG . PHE 70 70 ? A -16.37680 -9.78398 2.42812 1 1 A PHE 98.312 1
ATOM 535 C CD1 . PHE 70 70 ? A -16.57715 -10.78704 1.49157 1 1 A PHE 98.312 1
ATOM 536 C CD2 . PHE 70 70 ? A -17.10113 -8.60325 2.30986 1 1 A PHE 98.312 1
ATOM 537 C CE1 . PHE 70 70 ? A -17.48370 -10.62405 0.45729 1 1 A PHE 98.312 1
ATOM 538 C CE2 . PHE 70 70 ? A -18.01124 -8.43579 1.27781 1 1 A PHE 98.312 1
ATOM 539 C CZ . PHE 70 70 ? A -18.20139 -9.44765 0.35138 1 1 A PHE 98.312 1
ATOM 540 N N . GLU 71 71 ? A -13.72695 -7.38514 2.99419 1 1 A GLU 98.837 1
ATOM 541 C CA . GLU 71 71 ? A -13.56055 -6.11321 2.29954 1 1 A GLU 98.837 1
ATOM 542 C C . GLU 71 71 ? A -12.24476 -6.07241 1.53170 1 1 A GLU 98.837 1
ATOM 543 O O . GLU 71 71 ? A -12.20269 -5.65195 0.36825 1 1 A GLU 98.837 1
ATOM 544 C CB . GLU 71 71 ? A -13.62321 -4.94374 3.28273 1 1 A GLU 98.837 1
ATOM 545 C CG . GLU 71 71 ? A -15.00245 -4.74249 3.89043 1 1 A GLU 98.837 1
ATOM 546 C CD . GLU 71 71 ? A -15.07133 -3.51288 4.77485 1 1 A GLU 98.837 1
ATOM 547 O OE1 . GLU 71 71 ? A -14.06730 -3.20204 5.45774 1 1 A GLU 98.837 1
ATOM 548 O OE2 . GLU 71 71 ? A -16.12740 -2.85191 4.78356 1 1 A GLU 98.837 1
ATOM 549 N N . LEU 72 72 ? A -11.16065 -6.50589 2.16938 1 1 A LEU 98.960 1
ATOM 550 C CA . LEU 72 72 ? A -9.85784 -6.48625 1.51250 1 1 A LEU 98.960 1
ATOM 551 C C . LEU 72 72 ? A -9.83423 -7.43726 0.32460 1 1 A LEU 98.960 1
ATOM 552 O O . LEU 72 72 ? A -9.26798 -7.11751 -0.72602 1 1 A LEU 98.960 1
ATOM 553 C CB . LEU 72 72 ? A -8.74848 -6.83791 2.50690 1 1 A LEU 98.960 1
ATOM 554 C CG . LEU 72 72 ? A -7.33583 -6.89647 1.93421 1 1 A LEU 98.960 1
ATOM 555 C CD1 . LEU 72 72 ? A -6.92192 -5.55793 1.33380 1 1 A LEU 98.960 1
ATOM 556 C CD2 . LEU 72 72 ? A -6.34693 -7.33752 3.00805 1 1 A LEU 98.960 1
ATOM 557 N N . THR 73 73 ? A -10.43593 -8.59935 0.48803 1 1 A THR 98.781 1
ATOM 558 C CA . THR 73 73 ? A -10.48903 -9.55620 -0.61059 1 1 A THR 98.781 1
ATOM 559 C C . THR 73 73 ? A -11.18846 -8.94638 -1.82204 1 1 A THR 98.781 1
ATOM 560 O O . THR 73 73 ? A -10.70691 -9.05476 -2.95597 1 1 A THR 98.781 1
ATOM 561 C CB . THR 73 73 ? A -11.18823 -10.84488 -0.16722 1 1 A THR 98.781 1
ATOM 562 O OG1 . THR 73 73 ? A -10.44630 -11.44063 0.90121 1 1 A THR 98.781 1
ATOM 563 C CG2 . THR 73 73 ? A -11.30509 -11.83051 -1.31704 1 1 A THR 98.781 1
ATOM 564 N N . GLU 74 74 ? A -12.32943 -8.29623 -1.59118 1 1 A GLU 98.837 1
ATOM 565 C CA . GLU 74 74 ? A -13.05678 -7.68017 -2.69514 1 1 A GLU 98.837 1
ATOM 566 C C . GLU 74 74 ? A -12.27734 -6.51639 -3.29438 1 1 A GLU 98.837 1
ATOM 567 O O . GLU 74 74 ? A -12.26936 -6.32649 -4.51805 1 1 A GLU 98.837 1
ATOM 568 C CB . GLU 74 74 ? A -14.43471 -7.22034 -2.23274 1 1 A GLU 98.837 1
ATOM 569 C CG . GLU 74 74 ? A -15.36506 -8.36292 -1.85985 1 1 A GLU 98.837 1
ATOM 570 C CD . GLU 74 74 ? A -15.57258 -9.33085 -3.00666 1 1 A GLU 98.837 1
ATOM 571 O OE1 . GLU 74 74 ? A -16.07052 -8.89791 -4.07492 1 1 A GLU 98.837 1
ATOM 572 O OE2 . GLU 74 74 ? A -15.22898 -10.51957 -2.85535 1 1 A GLU 98.837 1
ATOM 573 N N . ALA 75 75 ? A -11.62454 -5.72306 -2.44987 1 1 A ALA 98.976 1
ATOM 574 C CA . ALA 75 75 ? A -10.82741 -4.61150 -2.95705 1 1 A ALA 98.976 1
ATOM 575 C C . ALA 75 75 ? A -9.68513 -5.11649 -3.82886 1 1 A ALA 98.976 1
ATOM 576 O O . ALA 75 75 ? A -9.43628 -4.58259 -4.91454 1 1 A ALA 98.976 1
ATOM 577 C CB . ALA 75 75 ? A -10.28590 -3.77522 -1.79951 1 1 A ALA 98.976 1
ATOM 578 N N . LEU 76 76 ? A -8.98100 -6.13860 -3.34987 1 1 A LEU 98.962 1
ATOM 579 C CA . LEU 76 76 ? A -7.86435 -6.66240 -4.12666 1 1 A LEU 98.962 1
ATOM 580 C C . LEU 76 76 ? A -8.33650 -7.27299 -5.44150 1 1 A LEU 98.962 1
ATOM 581 O O . LEU 76 76 ? A -7.67029 -7.12022 -6.47062 1 1 A LEU 98.962 1
ATOM 582 C CB . LEU 76 76 ? A -7.06918 -7.67767 -3.30397 1 1 A LEU 98.962 1
ATOM 583 C CG . LEU 76 76 ? A -6.28133 -7.08256 -2.13539 1 1 A LEU 98.962 1
ATOM 584 C CD1 . LEU 76 76 ? A -5.62482 -8.19651 -1.32468 1 1 A LEU 98.962 1
ATOM 585 C CD2 . LEU 76 76 ? A -5.23530 -6.08569 -2.63190 1 1 A LEU 98.962 1
ATOM 586 N N . ARG 77 77 ? A -9.47675 -7.94742 -5.42774 1 1 A ARG 98.661 1
ATOM 587 C CA . ARG 77 77 ? A -10.01494 -8.48435 -6.67167 1 1 A ARG 98.661 1
ATOM 588 C C . ARG 77 77 ? A -10.30824 -7.37415 -7.67021 1 1 A ARG 98.661 1
ATOM 589 O O . ARG 77 77 ? A -10.07449 -7.53602 -8.87220 1 1 A ARG 98.661 1
ATOM 590 C CB . ARG 77 77 ? A -11.26660 -9.31644 -6.40027 1 1 A ARG 98.661 1
ATOM 591 C CG . ARG 77 77 ? A -10.94279 -10.66357 -5.77415 1 1 A ARG 98.661 1
ATOM 592 C CD . ARG 77 77 ? A -12.19406 -11.43146 -5.40035 1 1 A ARG 98.661 1
ATOM 593 N NE . ARG 77 77 ? A -11.86098 -12.73226 -4.83203 1 1 A ARG 98.661 1
ATOM 594 C CZ . ARG 77 77 ? A -12.72410 -13.53229 -4.22339 1 1 A ARG 98.661 1
ATOM 595 N NH1 . ARG 77 77 ? A -13.99110 -13.18121 -4.08777 1 1 A ARG 98.661 1
ATOM 596 N NH2 . ARG 77 77 ? A -12.30930 -14.69246 -3.74577 1 1 A ARG 98.661 1
ATOM 597 N N . ALA 78 78 ? A -10.80028 -6.23675 -7.19127 1 1 A ALA 98.824 1
ATOM 598 C CA . ALA 78 78 ? A -11.04165 -5.10030 -8.07379 1 1 A ALA 98.824 1
ATOM 599 C C . ALA 78 78 ? A -9.74816 -4.57579 -8.68220 1 1 A ALA 98.824 1
ATOM 600 O O . ALA 78 78 ? A -9.76552 -3.98709 -9.77009 1 1 A ALA 98.824 1
ATOM 601 C CB . ALA 78 78 ? A -11.76397 -3.98593 -7.32115 1 1 A ALA 98.824 1
ATOM 602 N N . LEU 79 79 ? A -8.63814 -4.77378 -7.99680 1 1 A LEU 98.937 1
ATOM 603 C CA . LEU 79 79 ? A -7.32674 -4.34182 -8.46415 1 1 A LEU 98.937 1
ATOM 604 C C . LEU 79 79 ? A -6.58570 -5.42642 -9.23679 1 1 A LEU 98.937 1
ATOM 605 O O . LEU 79 79 ? A -5.44650 -5.20706 -9.65422 1 1 A LEU 98.937 1
ATOM 606 C CB . LEU 79 79 ? A -6.47524 -3.87532 -7.28029 1 1 A LEU 98.937 1
ATOM 607 C CG . LEU 79 79 ? A -7.06220 -2.73770 -6.45195 1 1 A LEU 98.937 1
ATOM 608 C CD1 . LEU 79 79 ? A -6.18879 -2.46451 -5.22995 1 1 A LEU 98.937 1
ATOM 609 C CD2 . LEU 79 79 ? A -7.22549 -1.48562 -7.30212 1 1 A LEU 98.937 1
ATOM 610 N N . GLY 80 80 ? A -7.19302 -6.58887 -9.40506 1 1 A GLY 98.722 1
ATOM 611 C CA . GLY 80 80 ? A -6.58548 -7.67131 -10.15027 1 1 A GLY 98.722 1
ATOM 612 C C . GLY 80 80 ? A -5.70711 -8.60345 -9.34546 1 1 A GLY 98.722 1
ATOM 613 O O . GLY 80 80 ? A -4.95988 -9.39776 -9.93249 1 1 A GLY 98.722 1
ATOM 614 N N . VAL 81 81 ? A -5.78367 -8.53775 -8.02532 1 1 A VAL 98.727 1
ATOM 615 C CA . VAL 81 81 ? A -5.00009 -9.39221 -7.14027 1 1 A VAL 98.727 1
ATOM 616 C C . VAL 81 81 ? A -5.89446 -10.50546 -6.61489 1 1 A VAL 98.727 1
ATOM 617 O O . VAL 81 81 ? A -7.01735 -10.25775 -6.16884 1 1 A VAL 98.727 1
ATOM 618 C CB . VAL 81 81 ? A -4.39518 -8.58422 -5.97761 1 1 A VAL 98.727 1
ATOM 619 C CG1 . VAL 81 81 ? A -3.61113 -9.48844 -5.02915 1 1 A VAL 98.727 1
ATOM 620 C CG2 . VAL 81 81 ? A -3.50216 -7.46870 -6.52397 1 1 A VAL 98.727 1
ATOM 621 N N . SER 82 82 ? A -5.40256 -11.73745 -6.65008 1 1 A SER 90.812 1
ATOM 622 C CA . SER 82 82 ? A -6.25789 -12.89304 -6.38661 1 1 A SER 90.812 1
ATOM 623 C C . SER 82 82 ? A -6.70707 -13.00933 -4.93429 1 1 A SER 90.812 1
ATOM 624 O O . SER 82 82 ? A -7.84587 -13.40988 -4.67172 1 1 A SER 90.812 1
ATOM 625 C CB . SER 82 82 ? A -5.55025 -14.18240 -6.80529 1 1 A SER 90.812 1
ATOM 626 O OG . SER 82 82 ? A -4.36010 -14.38065 -6.06557 1 1 A SER 90.812 1
ATOM 627 N N . ALA 83 83 ? A -5.82282 -12.69017 -3.98735 1 1 A ALA 94.834 1
ATOM 628 C CA . ALA 83 83 ? A -6.13755 -12.88153 -2.57796 1 1 A ALA 94.834 1
ATOM 629 C C . ALA 83 83 ? A -5.16974 -12.08307 -1.72186 1 1 A ALA 94.834 1
ATOM 630 O O . ALA 83 83 ? A -4.04254 -11.80806 -2.14014 1 1 A ALA 94.834 1
ATOM 631 C CB . ALA 83 83 ? A -6.05770 -14.36112 -2.20008 1 1 A ALA 94.834 1
ATOM 632 N N . PRO 84 84 ? A -5.59493 -11.72289 -0.51317 1 1 A PRO 95.210 1
ATOM 633 C CA . PRO 84 84 ? A -4.67414 -11.05194 0.40556 1 1 A PRO 95.210 1
ATOM 634 C C . PRO 84 84 ? A -3.67915 -12.02849 1.02103 1 1 A PRO 95.210 1
ATOM 635 O O . PRO 84 84 ? A -3.95500 -13.22392 1.16402 1 1 A PRO 95.210 1
ATOM 636 C CB . PRO 84 84 ? A -5.59637 -10.47737 1.48585 1 1 A PRO 95.210 1
ATOM 637 C CG . PRO 84 84 ? A -6.77253 -11.40610 1.49164 1 1 A PRO 95.210 1
ATOM 638 C CD . PRO 84 84 ? A -6.94465 -11.86007 0.06372 1 1 A PRO 95.210 1
ATOM 639 N N . ILE 85 85 ? A -2.52552 -11.49371 1.39522 1 1 A ILE 98.153 1
ATOM 640 C CA . ILE 85 85 ? A -1.53913 -12.19754 2.19793 1 1 A ILE 98.153 1
ATOM 641 C C . ILE 85 85 ? A -1.37612 -11.40171 3.48118 1 1 A ILE 98.153 1
ATOM 642 O O . ILE 85 85 ? A -1.10468 -10.20063 3.44160 1 1 A ILE 98.153 1
ATOM 643 C CB . ILE 85 85 ? A -0.18245 -12.31540 1.47470 1 1 A ILE 98.153 1
ATOM 644 C CG1 . ILE 85 85 ? A -0.33577 -13.08484 0.16132 1 1 A ILE 98.153 1
ATOM 645 C CG2 . ILE 85 85 ? A 0.85205 -12.98444 2.38882 1 1 A ILE 98.153 1
ATOM 646 C CD1 . ILE 85 85 ? A 0.89687 -13.02870 -0.72312 1 1 A ILE 98.153 1
ATOM 647 N N . TYR 86 86 ? A -1.55277 -12.04770 4.61860 1 1 A TYR 98.406 1
ATOM 648 C CA . TYR 86 86 ? A -1.34232 -11.39792 5.90391 1 1 A TYR 98.406 1
ATOM 649 C C . TYR 86 86 ? A -0.00005 -11.82094 6.47535 1 1 A TYR 98.406 1
ATOM 650 O O . TYR 86 86 ? A 0.34192 -13.00420 6.48459 1 1 A TYR 98.406 1
ATOM 651 C CB . TYR 86 86 ? A -2.46790 -11.73569 6.88220 1 1 A TYR 98.406 1
ATOM 652 C CG . TYR 86 86 ? A -3.73798 -10.98750 6.56878 1 1 A TYR 98.406 1
ATOM 653 C CD1 . TYR 86 86 ? A -3.88075 -9.65619 6.95099 1 1 A TYR 98.406 1
ATOM 654 C CD2 . TYR 86 86 ? A -4.77888 -11.59824 5.88044 1 1 A TYR 98.406 1
ATOM 655 C CE1 . TYR 86 86 ? A -5.04335 -8.95180 6.66253 1 1 A TYR 98.406 1
ATOM 656 C CE2 . TYR 86 86 ? A -5.94701 -10.89771 5.58656 1 1 A TYR 98.406 1
ATOM 657 C CZ . TYR 86 86 ? A -6.07348 -9.57815 5.98024 1 1 A TYR 98.406 1
ATOM 658 O OH . TYR 86 86 ? A -7.21884 -8.88825 5.69690 1 1 A TYR 98.406 1
ATOM 659 N N . LEU 87 87 ? A 0.75660 -10.85398 6.96309 1 1 A LEU 98.731 1
ATOM 660 C CA . LEU 87 87 ? A 2.06669 -11.12770 7.53744 1 1 A LEU 98.731 1
ATOM 661 C C . LEU 87 87 ? A 1.91072 -12.04937 8.74185 1 1 A LEU 98.731 1
ATOM 662 O O . LEU 87 87 ? A 1.17367 -11.74981 9.67499 1 1 A LEU 98.731 1
ATOM 663 C CB . LEU 87 87 ? A 2.74577 -9.81841 7.94454 1 1 A LEU 98.731 1
ATOM 664 C CG . LEU 87 87 ? A 4.18935 -9.94261 8.43103 1 1 A LEU 98.731 1
ATOM 665 C CD1 . LEU 87 87 ? A 5.09940 -10.35774 7.28360 1 1 A LEU 98.731 1
ATOM 666 C CD2 . LEU 87 87 ? A 4.65611 -8.62768 9.05264 1 1 A LEU 98.731 1
ATOM 667 N N . GLY 88 88 ? A 2.60248 -13.18173 8.69136 1 1 A GLY 97.647 1
ATOM 668 C CA . GLY 88 88 ? A 2.49402 -14.16744 9.74741 1 1 A GLY 97.647 1
ATOM 669 C C . GLY 88 88 ? A 1.20622 -14.96124 9.74991 1 1 A GLY 97.647 1
ATOM 670 O O . GLY 88 88 ? A 0.99658 -15.78299 10.64192 1 1 A GLY 97.647 1
ATOM 671 N N . GLY 89 89 ? A 0.34072 -14.71984 8.76662 1 1 A GLY 97.888 1
ATOM 672 C CA . GLY 89 89 ? A -0.96541 -15.33904 8.71635 1 1 A GLY 97.888 1
ATOM 673 C C . GLY 89 89 ? A -2.03365 -14.40161 9.23608 1 1 A GLY 97.888 1
ATOM 674 O O . GLY 89 89 ? A -1.77561 -13.51059 10.04445 1 1 A GLY 97.888 1
ATOM 675 N N . ALA 90 90 ? A -3.25570 -14.59429 8.79382 1 1 A ALA 97.127 1
ATOM 676 C CA . ALA 90 90 ? A -4.34874 -13.70646 9.16309 1 1 A ALA 97.127 1
ATOM 677 C C . ALA 90 90 ? A -4.53310 -13.70210 10.67613 1 1 A ALA 97.127 1
ATOM 678 O O . ALA 90 90 ? A -4.74603 -14.74243 11.29499 1 1 A ALA 97.127 1
ATOM 679 C CB . ALA 90 90 ? A -5.64120 -14.13587 8.47540 1 1 A ALA 97.127 1
ATOM 680 N N . GLY 91 91 ? A -4.44658 -12.51362 11.25801 1 1 A GLY 96.515 1
ATOM 681 C CA . GLY 91 91 ? A -4.64565 -12.35070 12.68655 1 1 A GLY 96.515 1
ATOM 682 C C . GLY 91 91 ? A -3.43878 -12.61523 13.55244 1 1 A GLY 96.515 1
ATOM 683 O O . GLY 91 91 ? A -3.55905 -12.59136 14.78057 1 1 A GLY 96.515 1
ATOM 684 N N . ARG 92 92 ? A -2.26029 -12.84552 12.95418 1 1 A ARG 97.732 1
ATOM 685 C CA . ARG 92 92 ? A -1.09425 -13.15277 13.77076 1 1 A ARG 97.732 1
ATOM 686 C C . ARG 92 92 ? A -0.73520 -12.00551 14.70493 1 1 A ARG 97.732 1
ATOM 687 O O . ARG 92 92 ? A -0.43519 -12.22843 15.88138 1 1 A ARG 97.732 1
ATOM 688 C CB . ARG 92 92 ? A 0.09540 -13.52440 12.89155 1 1 A ARG 97.732 1
ATOM 689 C CG . ARG 92 92 ? A 1.40641 -13.67659 13.65660 1 1 A ARG 97.732 1
ATOM 690 C CD . ARG 92 92 ? A 1.33595 -14.80865 14.66818 1 1 A ARG 97.732 1
ATOM 691 N NE . ARG 92 92 ? A 2.53711 -14.87353 15.50437 1 1 A ARG 97.732 1
ATOM 692 C CZ . ARG 92 92 ? A 2.74445 -14.13974 16.58334 1 1 A ARG 97.732 1
ATOM 693 N NH1 . ARG 92 92 ? A 1.83467 -13.26118 16.98837 1 1 A ARG 97.732 1
ATOM 694 N NH2 . ARG 92 92 ? A 3.86568 -14.26612 17.26751 1 1 A ARG 97.732 1
ATOM 695 N N . TRP 93 93 ? A -0.75032 -10.78959 14.19055 1 1 A TRP 97.951 1
ATOM 696 C CA . TRP 93 93 ? A -0.51223 -9.60619 15.00498 1 1 A TRP 97.951 1
ATOM 697 C C . TRP 93 93 ? A -1.68902 -8.65556 14.86092 1 1 A TRP 97.951 1
ATOM 698 O O . TRP 93 93 ? A -2.18239 -8.41337 13.75965 1 1 A TRP 97.951 1
ATOM 699 C CB . TRP 93 93 ? A 0.78555 -8.90635 14.58583 1 1 A TRP 97.951 1
ATOM 700 C CG . TRP 93 93 ? A 1.99850 -9.71918 14.91046 1 1 A TRP 97.951 1
ATOM 701 C CD1 . TRP 93 93 ? A 2.49489 -9.99688 16.14883 1 1 A TRP 97.951 1
ATOM 702 C CD2 . TRP 93 93 ? A 2.85983 -10.37070 13.97808 1 1 A TRP 97.951 1
ATOM 703 N NE1 . TRP 93 93 ? A 3.61713 -10.78724 16.04400 1 1 A TRP 97.951 1
ATOM 704 C CE2 . TRP 93 93 ? A 3.86582 -11.02555 14.72672 1 1 A TRP 97.951 1
ATOM 705 C CE3 . TRP 93 93 ? A 2.88973 -10.45640 12.57817 1 1 A TRP 97.951 1
ATOM 706 C CZ2 . TRP 93 93 ? A 4.88639 -11.76401 14.11915 1 1 A TRP 97.951 1
ATOM 707 C CZ3 . TRP 93 93 ? A 3.90290 -11.18695 11.97418 1 1 A TRP 97.951 1
ATOM 708 C CH2 . TRP 93 93 ? A 4.88684 -11.83008 12.74531 1 1 A TRP 97.951 1
ATOM 709 N N . ARG 94 94 ? A -2.12580 -8.12255 15.97629 1 1 A ARG 96.311 1
ATOM 710 C CA . ARG 94 94 ? A -3.30241 -7.27219 16.01168 1 1 A ARG 96.311 1
ATOM 711 C C . ARG 94 94 ? A -2.93921 -5.84577 15.63062 1 1 A ARG 96.311 1
ATOM 712 O O . ARG 94 94 ? A -1.85833 -5.35017 15.95203 1 1 A ARG 96.311 1
ATOM 713 C CB . ARG 94 94 ? A -3.92420 -7.29767 17.40947 1 1 A ARG 96.311 1
ATOM 714 C CG . ARG 94 94 ? A -5.25313 -6.58148 17.50722 1 1 A ARG 96.311 1
ATOM 715 C CD . ARG 94 94 ? A -5.80892 -6.60100 18.92079 1 1 A ARG 96.311 1
ATOM 716 N NE . ARG 94 94 ? A -7.13102 -5.96852 18.97467 1 1 A ARG 96.311 1
ATOM 717 C CZ . ARG 94 94 ? A -8.27957 -6.61934 18.84258 1 1 A ARG 96.311 1
ATOM 718 N NH1 . ARG 94 94 ? A -8.28855 -7.93703 18.66478 1 1 A ARG 96.311 1
ATOM 719 N NH2 . ARG 94 94 ? A -9.42915 -5.95655 18.88626 1 1 A ARG 96.311 1
ATOM 720 N N . ASP 95 95 ? A -3.85906 -5.20576 14.95112 1 1 A ASP 97.545 1
ATOM 721 C CA . ASP 95 95 ? A -3.80313 -3.76464 14.72131 1 1 A ASP 97.545 1
ATOM 722 C C . ASP 95 95 ? A -3.48182 -3.05186 16.03967 1 1 A ASP 97.545 1
ATOM 723 O O . ASP 95 95 ? A -4.14853 -3.27514 17.05157 1 1 A ASP 97.545 1
ATOM 724 C CB . ASP 95 95 ? A -5.16635 -3.33591 14.18228 1 1 A ASP 97.545 1
ATOM 725 C CG . ASP 95 95 ? A -5.28204 -1.87630 13.80012 1 1 A ASP 97.545 1
ATOM 726 O OD1 . ASP 95 95 ? A -4.41384 -1.05561 14.17868 1 1 A ASP 97.545 1
ATOM 727 O OD2 . ASP 95 95 ? A -6.27867 -1.55028 13.12144 1 1 A ASP 97.545 1
ATOM 728 N N . SER 96 96 ? A -2.46804 -2.19487 16.01480 1 1 A SER 97.423 1
ATOM 729 C CA . SER 96 96 ? A -2.03353 -1.50743 17.22685 1 1 A SER 97.423 1
ATOM 730 C C . SER 96 96 ? A -2.85840 -0.27352 17.55568 1 1 A SER 97.423 1
ATOM 731 O O . SER 96 96 ? A -2.76550 0.24647 18.66932 1 1 A SER 97.423 1
ATOM 732 C CB . SER 96 96 ? A -0.56634 -1.11093 17.10575 1 1 A SER 97.423 1
ATOM 733 O OG . SER 96 96 ? A 0.24266 -2.23427 16.81363 1 1 A SER 97.423 1
ATOM 734 N N . GLY 97 97 ? A -3.63913 0.22843 16.60783 1 1 A GLY 95.787 1
ATOM 735 C CA . GLY 97 97 ? A -4.40497 1.43856 16.83102 1 1 A GLY 95.787 1
ATOM 736 C C . GLY 97 97 ? A -3.54602 2.68443 16.77412 1 1 A GLY 95.787 1
ATOM 737 O O . GLY 97 97 ? A -2.34331 2.63619 16.51093 1 1 A GLY 95.787 1
ATOM 738 N N . MET 98 98 ? A -4.18854 3.80792 17.01722 1 1 A MET 93.022 1
ATOM 739 C CA . MET 98 98 ? A -3.47806 5.06717 17.06561 1 1 A MET 93.022 1
ATOM 740 C C . MET 98 98 ? A -2.61808 5.13716 18.32037 1 1 A MET 93.022 1
ATOM 741 O O . MET 98 98 ? A -2.75256 4.33734 19.24750 1 1 A MET 93.022 1
ATOM 742 C CB . MET 98 98 ? A -4.45748 6.23877 17.03131 1 1 A MET 93.022 1
ATOM 743 C CG . MET 98 98 ? A -5.30566 6.30605 15.77906 1 1 A MET 93.022 1
ATOM 744 S SD . MET 98 98 ? A -4.34857 6.56367 14.26536 1 1 A MET 93.022 1
ATOM 745 C CE . MET 98 98 ? A -3.75581 8.24436 14.52913 1 1 A MET 93.022 1
ATOM 746 N N . ARG 99 99 ? A -1.72608 6.11613 18.36028 1 1 A ARG 90.365 1
ATOM 747 C CA . ARG 99 99 ? A -0.87949 6.32965 19.52699 1 1 A ARG 90.365 1
ATOM 748 C C . ARG 99 99 ? A -1.74090 6.44019 20.77662 1 1 A ARG 90.365 1
ATOM 749 O O . ARG 99 99 ? A -2.69228 7.21335 20.81924 1 1 A ARG 90.365 1
ATOM 750 C CB . ARG 99 99 ? A -0.03628 7.58537 19.32971 1 1 A ARG 90.365 1
ATOM 751 C CG . ARG 99 99 ? A 0.93884 7.88189 20.44484 1 1 A ARG 90.365 1
ATOM 752 C CD . ARG 99 99 ? A 1.80630 9.08344 20.08018 1 1 A ARG 90.365 1
ATOM 753 N NE . ARG 99 99 ? A 2.72286 9.43936 21.14985 1 1 A ARG 90.365 1
ATOM 754 C CZ . ARG 99 99 ? A 2.47095 10.33867 22.09979 1 1 A ARG 90.365 1
ATOM 755 N NH1 . ARG 99 99 ? A 1.31827 10.98175 22.11043 1 1 A ARG 90.365 1
ATOM 756 N NH2 . ARG 99 99 ? A 3.38268 10.58621 23.03085 1 1 A ARG 90.365 1
ATOM 757 N N . GLY 100 100 ? A -1.41413 5.63625 21.77982 1 1 A GLY 92.247 1
ATOM 758 C CA . GLY 100 100 ? A -2.16042 5.61901 23.01811 1 1 A GLY 92.247 1
ATOM 759 C C . GLY 100 100 ? A -3.27950 4.60511 23.09546 1 1 A GLY 92.247 1
ATOM 760 O O . GLY 100 100 ? A -3.89054 4.45382 24.15633 1 1 A GLY 92.247 1
ATOM 761 N N . THR 101 101 ? A -3.56037 3.90274 22.01127 1 1 A THR 90.129 1
ATOM 762 C CA . THR 101 101 ? A -4.61206 2.89710 22.02888 1 1 A THR 90.129 1
ATOM 763 C C . THR 101 101 ? A -4.22064 1.75618 22.96368 1 1 A THR 90.129 1
ATOM 764 O O . THR 101 101 ? A -3.11435 1.22752 22.88198 1 1 A THR 90.129 1
ATOM 765 C CB . THR 101 101 ? A -4.86724 2.35177 20.62227 1 1 A THR 90.129 1
ATOM 766 O OG1 . THR 101 101 ? A -5.27131 3.42257 19.77127 1 1 A THR 90.129 1
ATOM 767 C CG2 . THR 101 101 ? A -5.95490 1.28261 20.64315 1 1 A THR 90.129 1
ATOM 768 N N . ALA 102 102 ? A -5.13186 1.37336 23.84272 1 1 A ALA 88.763 1
ATOM 769 C CA . ALA 102 102 ? A -4.86392 0.29742 24.78404 1 1 A ALA 88.763 1
ATOM 770 C C . ALA 102 102 ? A -4.74182 -1.03537 24.04963 1 1 A ALA 88.763 1
ATOM 771 O O . ALA 102 102 ? A -5.51108 -1.31075 23.12966 1 1 A ALA 88.763 1
ATOM 772 C CB . ALA 102 102 ? A -5.96929 0.21610 25.82995 1 1 A ALA 88.763 1
ATOM 773 N N . PRO 103 103 ? A -3.79554 -1.86798 24.46649 1 1 A PRO 85.590 1
ATOM 774 C CA . PRO 103 103 ? A -3.66277 -3.17468 23.82895 1 1 A PRO 85.590 1
ATOM 775 C C . PRO 103 103 ? A -4.86067 -4.06877 24.12363 1 1 A PRO 85.590 1
ATOM 776 O O . PRO 103 103 ? A -5.51336 -3.94100 25.15875 1 1 A PRO 85.590 1
ATOM 777 C CB . PRO 103 103 ? A -2.38351 -3.74576 24.43924 1 1 A PRO 85.590 1
ATOM 778 C CG . PRO 103 103 ? A -2.23587 -3.03507 25.74629 1 1 A PRO 85.590 1
ATOM 779 C CD . PRO 103 103 ? A -2.78743 -1.65607 25.51913 1 1 A PRO 85.590 1
ATOM 780 N N . ARG 104 104 ? A -5.12965 -4.98307 23.19424 1 1 A ARG 77.739 1
ATOM 781 C CA . ARG 104 104 ? A -6.21619 -5.94320 23.33626 1 1 A ARG 77.739 1
ATOM 782 C C . ARG 104 104 ? A -5.64333 -7.30663 23.69893 1 1 A ARG 77.739 1
ATOM 783 O O . ARG 104 104 ? A -4.50892 -7.42177 24.16647 1 1 A ARG 77.739 1
ATOM 784 C CB . ARG 104 104 ? A -7.04936 -5.98108 22.05190 1 1 A ARG 77.739 1
ATOM 785 C CG . ARG 104 104 ? A -7.61477 -4.62647 21.65327 1 1 A ARG 77.739 1
ATOM 786 C CD . ARG 104 104 ? A -8.75177 -4.19973 22.56089 1 1 A ARG 77.739 1
ATOM 787 N NE . ARG 104 104 ? A -9.22335 -2.85743 22.23906 1 1 A ARG 77.739 1
ATOM 788 C CZ . ARG 104 104 ? A -10.30379 -2.29258 22.76092 1 1 A ARG 77.739 1
ATOM 789 N NH1 . ARG 104 104 ? A -11.04998 -2.94069 23.64384 1 1 A ARG 77.739 1
ATOM 790 N NH2 . ARG 104 104 ? A -10.64030 -1.06891 22.38998 1 1 A ARG 77.739 1
ATOM 791 N N . ARG 105 105 ? A -6.44099 -8.34973 23.48257 1 1 A ARG 78.693 1
ATOM 792 C CA . ARG 105 105 ? A -6.05042 -9.68217 23.92868 1 1 A ARG 78.693 1
ATOM 793 C C . ARG 105 105 ? A -4.82672 -10.22334 23.20809 1 1 A ARG 78.693 1
ATOM 794 O O . ARG 105 105 ? A -3.96390 -10.85391 23.82397 1 1 A ARG 78.693 1
ATOM 795 C CB . ARG 105 105 ? A -7.20209 -10.66867 23.73830 1 1 A ARG 78.693 1
ATOM 796 C CG . ARG 105 105 ? A -8.46180 -10.34853 24.51579 1 1 A ARG 78.693 1
ATOM 797 C CD . ARG 105 105 ? A -9.59889 -11.22857 24.04477 1 1 A ARG 78.693 1
ATOM 798 N NE . ARG 105 105 ? A -9.90274 -10.97318 22.63218 1 1 A ARG 78.693 1
ATOM 799 C CZ . ARG 105 105 ? A -10.66438 -11.74349 21.87312 1 1 A ARG 78.693 1
ATOM 800 N NH1 . ARG 105 105 ? A -11.21968 -12.83712 22.36977 1 1 A ARG 78.693 1
ATOM 801 N NH2 . ARG 105 105 ? A -10.87798 -11.40638 20.60589 1 1 A ARG 78.693 1
ATOM 802 N N . ARG 106 106 ? A -4.76310 -10.03113 21.90875 1 1 A ARG 87.576 1
ATOM 803 C CA . ARG 106 106 ? A -3.69918 -10.61704 21.10732 1 1 A ARG 87.576 1
ATOM 804 C C . ARG 106 106 ? A -2.54188 -9.65241 20.94555 1 1 A ARG 87.576 1
ATOM 805 O O . ARG 106 106 ? A -2.71554 -8.43457 21.00633 1 1 A ARG 87.576 1
ATOM 806 C CB . ARG 106 106 ? A -4.22632 -11.04740 19.74507 1 1 A ARG 87.576 1
ATOM 807 C CG . ARG 106 106 ? A -5.35199 -12.06575 19.83771 1 1 A ARG 87.576 1
ATOM 808 C CD . ARG 106 106 ? A -5.63684 -12.71513 18.51003 1 1 A ARG 87.576 1
ATOM 809 N NE . ARG 106 106 ? A -4.51718 -13.53899 18.07770 1 1 A ARG 87.576 1
ATOM 810 C CZ . ARG 106 106 ? A -4.45336 -14.17048 16.91235 1 1 A ARG 87.576 1
ATOM 811 N NH1 . ARG 106 106 ? A -5.45316 -14.07166 16.04477 1 1 A ARG 87.576 1
ATOM 812 N NH2 . ARG 106 106 ? A -3.38543 -14.90204 16.61699 1 1 A ARG 87.576 1
ATOM 813 N N . GLN 107 107 ? A -1.36994 -10.20039 20.72961 1 1 A GLN 95.246 1
ATOM 814 C CA . GLN 107 107 ? A -0.16871 -9.39791 20.57882 1 1 A GLN 95.246 1
ATOM 815 C C . GLN 107 107 ? A -0.32369 -8.42746 19.41930 1 1 A GLN 95.246 1
ATOM 816 O O . GLN 107 107 ? A -0.56534 -8.83119 18.28146 1 1 A GLN 95.246 1
ATOM 817 C CB . GLN 107 107 ? A 1.03616 -10.30044 20.35589 1 1 A GLN 95.246 1
ATOM 818 C CG . GLN 107 107 ? A 2.34935 -9.55001 20.23666 1 1 A GLN 95.246 1
ATOM 819 C CD . GLN 107 107 ? A 3.51683 -10.49356 20.05415 1 1 A GLN 95.246 1
ATOM 820 O OE1 . GLN 107 107 ? A 3.43321 -11.46303 19.29714 1 1 A GLN 95.246 1
ATOM 821 N NE2 . GLN 107 107 ? A 4.61128 -10.22037 20.74379 1 1 A GLN 95.246 1
ATOM 822 N N . ARG 108 108 ? A -0.17502 -7.13977 19.70292 1 1 A ARG 92.761 1
ATOM 823 C CA . ARG 108 108 ? A -0.31955 -6.13175 18.66992 1 1 A ARG 92.761 1
ATOM 824 C C . ARG 108 108 ? A 0.95007 -6.03525 17.83919 1 1 A ARG 92.761 1
ATOM 825 O O . ARG 108 108 ? A 2.03595 -6.40890 18.27850 1 1 A ARG 92.761 1
ATOM 826 C CB . ARG 108 108 ? A -0.71479 -4.78381 19.26926 1 1 A ARG 92.761 1
ATOM 827 C CG . ARG 108 108 ? A 0.27475 -4.21666 20.24551 1 1 A ARG 92.761 1
ATOM 828 C CD . ARG 108 108 ? A -0.27282 -2.96435 20.91157 1 1 A ARG 92.761 1
ATOM 829 N NE . ARG 108 108 ? A 0.67492 -2.42884 21.87997 1 1 A ARG 92.761 1
ATOM 830 C CZ . ARG 108 108 ? A 0.49884 -1.31374 22.57681 1 1 A ARG 92.761 1
ATOM 831 N NH1 . ARG 108 108 ? A -0.60411 -0.58974 22.41109 1 1 A ARG 92.761 1
ATOM 832 N NH2 . ARG 108 108 ? A 1.42563 -0.91899 23.44106 1 1 A ARG 92.761 1
ATOM 833 N N . PHE 109 109 ? A 0.79565 -5.52081 16.63716 1 1 A PHE 98.392 1
ATOM 834 C CA . PHE 109 109 ? A 1.87522 -5.52341 15.65804 1 1 A PHE 98.392 1
ATOM 835 C C . PHE 109 109 ? A 3.11915 -4.79678 16.15705 1 1 A PHE 98.392 1
ATOM 836 O O . PHE 109 109 ? A 4.23344 -5.29734 15.99769 1 1 A PHE 98.392 1
ATOM 837 C CB . PHE 109 109 ? A 1.35954 -4.90022 14.36142 1 1 A PHE 98.392 1
ATOM 838 C CG . PHE 109 109 ? A 2.33500 -4.88461 13.21855 1 1 A PHE 98.392 1
ATOM 839 C CD1 . PHE 109 109 ? A 3.11551 -5.98813 12.91257 1 1 A PHE 98.392 1
ATOM 840 C CD2 . PHE 109 109 ? A 2.43888 -3.74896 12.42001 1 1 A PHE 98.392 1
ATOM 841 C CE1 . PHE 109 109 ? A 3.99497 -5.96320 11.83907 1 1 A PHE 98.392 1
ATOM 842 C CE2 . PHE 109 109 ? A 3.30683 -3.72032 11.34634 1 1 A PHE 98.392 1
ATOM 843 C CZ . PHE 109 109 ? A 4.08713 -4.82486 11.05445 1 1 A PHE 98.392 1
ATOM 844 N N . ILE 110 110 ? A 2.95107 -3.62832 16.77974 1 1 A ILE 96.840 1
ATOM 845 C CA . ILE 110 110 ? A 4.12276 -2.87859 17.21962 1 1 A ILE 96.840 1
ATOM 846 C C . ILE 110 110 ? A 4.87938 -3.57492 18.34746 1 1 A ILE 96.840 1
ATOM 847 O O . ILE 110 110 ? A 6.03966 -3.25083 18.59956 1 1 A ILE 96.840 1
ATOM 848 C CB . ILE 110 110 ? A 3.77554 -1.43442 17.64006 1 1 A ILE 96.840 1
ATOM 849 C CG1 . ILE 110 110 ? A 2.75013 -1.41565 18.77306 1 1 A ILE 96.840 1
ATOM 850 C CG2 . ILE 110 110 ? A 3.30505 -0.63667 16.42593 1 1 A ILE 96.840 1
ATOM 851 C CD1 . ILE 110 110 ? A 2.57505 -0.03751 19.40199 1 1 A ILE 96.840 1
ATOM 852 N N . ASP 111 111 ? A 4.24818 -4.51739 19.03193 1 1 A ASP 95.903 1
ATOM 853 C CA . ASP 111 111 ? A 4.88959 -5.25878 20.10985 1 1 A ASP 95.903 1
ATOM 854 C C . ASP 111 111 ? A 5.45847 -6.59650 19.65509 1 1 A ASP 95.903 1
ATOM 855 O O . ASP 111 111 ? A 5.99462 -7.34698 20.47554 1 1 A ASP 95.903 1
ATOM 856 C CB . ASP 111 111 ? A 3.89916 -5.49767 21.25531 1 1 A ASP 95.903 1
ATOM 857 C CG . ASP 111 111 ? A 3.49752 -4.21890 21.96342 1 1 A ASP 95.903 1
ATOM 858 O OD1 . ASP 111 111 ? A 4.27270 -3.24276 21.94152 1 1 A ASP 95.903 1
ATOM 859 O OD2 . ASP 111 111 ? A 2.40039 -4.19433 22.55376 1 1 A ASP 95.903 1
ATOM 860 N N . ALA 112 112 ? A 5.35124 -6.91407 18.37671 1 1 A ALA 95.733 1
ATOM 861 C CA . ALA 112 112 ? A 5.85873 -8.18023 17.87828 1 1 A ALA 95.733 1
ATOM 862 C C . ALA 112 112 ? A 7.37544 -8.24635 18.03128 1 1 A ALA 95.733 1
ATOM 863 O O . ALA 112 112 ? A 8.07206 -7.24216 17.89068 1 1 A ALA 95.733 1
ATOM 864 C CB . ALA 112 112 ? A 5.47840 -8.35970 16.41245 1 1 A ALA 95.733 1
ATOM 865 N N . ASP 113 113 ? A 7.87786 -9.42923 18.32045 1 1 A ASP 93.652 1
ATOM 866 C CA . ASP 113 113 ? A 9.31460 -9.65659 18.26790 1 1 A ASP 93.652 1
ATOM 867 C C . ASP 113 113 ? A 9.79807 -9.31119 16.86445 1 1 A ASP 93.652 1
ATOM 868 O O . ASP 113 113 ? A 9.28692 -9.83974 15.87501 1 1 A ASP 93.652 1
ATOM 869 C CB . ASP 113 113 ? A 9.64179 -11.10913 18.60418 1 1 A ASP 93.652 1
ATOM 870 C CG . ASP 113 113 ? A 11.11758 -11.40895 18.43367 1 1 A ASP 93.652 1
ATOM 871 O OD1 . ASP 113 113 ? A 11.90188 -11.07267 19.33544 1 1 A ASP 93.652 1
ATOM 872 O OD2 . ASP 113 113 ? A 11.48571 -11.98098 17.38437 1 1 A ASP 93.652 1
ATOM 873 N N . GLU 114 114 ? A 10.77516 -8.41015 16.79111 1 1 A GLU 89.529 1
ATOM 874 C CA . GLU 114 114 ? A 11.14889 -7.88068 15.48695 1 1 A GLU 89.529 1
ATOM 875 C C . GLU 114 114 ? A 11.78365 -8.93754 14.59648 1 1 A GLU 89.529 1
ATOM 876 O O . GLU 114 114 ? A 11.57149 -8.93445 13.38616 1 1 A GLU 89.529 1
ATOM 877 C CB . GLU 114 114 ? A 12.05837 -6.66833 15.64963 1 1 A GLU 89.529 1
ATOM 878 C CG . GLU 114 114 ? A 11.31173 -5.48536 16.24580 1 1 A GLU 89.529 1
ATOM 879 C CD . GLU 114 114 ? A 12.10144 -4.19837 16.26474 1 1 A GLU 89.529 1
ATOM 880 O OE1 . GLU 114 114 ? A 13.34879 -4.25831 16.16352 1 1 A GLU 89.529 1
ATOM 881 O OE2 . GLU 114 114 ? A 11.46918 -3.12799 16.37868 1 1 A GLU 89.529 1
ATOM 882 N N . ASN 115 115 ? A 12.55204 -9.84295 15.17270 1 1 A ASN 87.059 1
ATOM 883 C CA . ASN 115 115 ? A 13.13651 -10.89567 14.35375 1 1 A ASN 87.059 1
ATOM 884 C C . ASN 115 115 ? A 12.06633 -11.81841 13.78808 1 1 A ASN 87.059 1
ATOM 885 O O . ASN 115 115 ? A 12.18656 -12.29765 12.65884 1 1 A ASN 87.059 1
ATOM 886 C CB . ASN 115 115 ? A 14.16516 -11.69576 15.15849 1 1 A ASN 87.059 1
ATOM 887 C CG . ASN 115 115 ? A 15.44185 -10.91484 15.37435 1 1 A ASN 87.059 1
ATOM 888 O OD1 . ASN 115 115 ? A 16.03091 -10.39370 14.42955 1 1 A ASN 87.059 1
ATOM 889 N ND2 . ASN 115 115 ? A 15.87858 -10.82634 16.62331 1 1 A ASN 87.059 1
ATOM 890 N N . GLU 116 116 ? A 11.00529 -12.06273 14.55843 1 1 A GLU 93.874 1
ATOM 891 C CA . GLU 116 116 ? A 9.91213 -12.88206 14.06209 1 1 A GLU 93.874 1
ATOM 892 C C . GLU 116 116 ? A 9.17901 -12.18488 12.91923 1 1 A GLU 93.874 1
ATOM 893 O O . GLU 116 116 ? A 8.88280 -12.79783 11.88977 1 1 A GLU 93.874 1
ATOM 894 C CB . GLU 116 116 ? A 8.93849 -13.21131 15.19165 1 1 A GLU 93.874 1
ATOM 895 C CG . GLU 116 116 ? A 7.78203 -14.09669 14.74144 1 1 A GLU 93.874 1
ATOM 896 C CD . GLU 116 116 ? A 6.76269 -14.35926 15.83642 1 1 A GLU 93.874 1
ATOM 897 O OE1 . GLU 116 116 ? A 6.89361 -13.79094 16.94024 1 1 A GLU 93.874 1
ATOM 898 O OE2 . GLU 116 116 ? A 5.81968 -15.13344 15.57892 1 1 A GLU 93.874 1
ATOM 899 N N . ALA 117 117 ? A 8.86438 -10.90436 13.09620 1 1 A ALA 97.152 1
ATOM 900 C CA . ALA 117 117 ? A 8.12453 -10.17964 12.06953 1 1 A ALA 97.152 1
ATOM 901 C C . ALA 117 117 ? A 8.96493 -9.99582 10.81112 1 1 A ALA 97.152 1
ATOM 902 O O . ALA 117 117 ? A 8.47428 -10.19002 9.69274 1 1 A ALA 97.152 1
ATOM 903 C CB . ALA 117 117 ? A 7.65613 -8.83117 12.61241 1 1 A ALA 97.152 1
ATOM 904 N N . VAL 118 118 ? A 10.22988 -9.60832 10.98439 1 1 A VAL 93.462 1
ATOM 905 C CA . VAL 118 118 ? A 11.10911 -9.45488 9.83508 1 1 A VAL 93.462 1
ATOM 906 C C . VAL 118 118 ? A 11.28260 -10.79658 9.13431 1 1 A VAL 93.462 1
ATOM 907 O O . VAL 118 118 ? A 11.23040 -10.87987 7.90221 1 1 A VAL 93.462 1
ATOM 908 C CB . VAL 118 118 ? A 12.46523 -8.85789 10.25126 1 1 A VAL 93.462 1
ATOM 909 C CG1 . VAL 118 118 ? A 13.45805 -8.90625 9.09675 1 1 A VAL 93.462 1
ATOM 910 C CG2 . VAL 118 118 ? A 12.27366 -7.41696 10.73435 1 1 A VAL 93.462 1
ATOM 911 N N . GLY 119 119 ? A 11.47510 -11.85096 9.90052 1 1 A GLY 92.298 1
ATOM 912 C CA . GLY 119 119 ? A 11.64172 -13.16497 9.30402 1 1 A GLY 92.298 1
ATOM 913 C C . GLY 119 119 ? A 10.42509 -13.61325 8.51838 1 1 A GLY 92.298 1
ATOM 914 O O . GLY 119 119 ? A 10.55830 -14.26110 7.47465 1 1 A GLY 92.298 1
ATOM 915 N N . ALA 120 120 ? A 9.23880 -13.27376 9.01065 1 1 A ALA 96.490 1
ATOM 916 C CA . ALA 120 120 ? A 8.02478 -13.62151 8.28383 1 1 A ALA 96.490 1
ATOM 917 C C . ALA 120 120 ? A 7.98848 -12.94429 6.91766 1 1 A ALA 96.490 1
ATOM 918 O O . ALA 120 120 ? A 7.56529 -13.55427 5.93100 1 1 A ALA 96.490 1
ATOM 919 C CB . ALA 120 120 ? A 6.79043 -13.25312 9.10488 1 1 A ALA 96.490 1
ATOM 920 N N . LEU 121 121 ? A 8.41549 -11.69213 6.86106 1 1 A LEU 97.786 1
ATOM 921 C CA . LEU 121 121 ? A 8.41847 -10.99240 5.58307 1 1 A LEU 97.786 1
ATOM 922 C C . LEU 121 121 ? A 9.58233 -11.43242 4.70040 1 1 A LEU 97.786 1
ATOM 923 O O . LEU 121 121 ? A 9.43583 -11.51488 3.47354 1 1 A LEU 97.786 1
ATOM 924 C CB . LEU 121 121 ? A 8.42321 -9.47492 5.79869 1 1 A LEU 97.786 1
ATOM 925 C CG . LEU 121 121 ? A 8.23564 -8.61779 4.54814 1 1 A LEU 97.786 1
ATOM 926 C CD1 . LEU 121 121 ? A 7.00677 -9.03446 3.74022 1 1 A LEU 97.786 1
ATOM 927 C CD2 . LEU 121 121 ? A 8.12027 -7.14810 4.94827 1 1 A LEU 97.786 1
ATOM 928 N N . VAL 122 122 ? A 10.73726 -11.72728 5.29146 1 1 A VAL 93.465 1
ATOM 929 C CA . VAL 122 122 ? A 11.83976 -12.29926 4.52289 1 1 A VAL 93.465 1
ATOM 930 C C . VAL 122 122 ? A 11.38761 -13.58611 3.83879 1 1 A VAL 93.465 1
ATOM 931 O O . VAL 122 122 ? A 11.69188 -13.81996 2.66457 1 1 A VAL 93.465 1
ATOM 932 C CB . VAL 122 122 ? A 13.07126 -12.55966 5.41673 1 1 A VAL 93.465 1
ATOM 933 C CG1 . VAL 122 122 ? A 14.11245 -13.41571 4.68914 1 1 A VAL 93.465 1
ATOM 934 C CG2 . VAL 122 122 ? A 13.69321 -11.23227 5.85660 1 1 A VAL 93.465 1
ATOM 935 N N . ALA 123 123 ? A 10.64402 -14.41745 4.55750 1 1 A ALA 93.558 1
ATOM 936 C CA . ALA 123 123 ? A 10.16244 -15.66233 3.96942 1 1 A ALA 93.558 1
ATOM 937 C C . ALA 123 123 ? A 9.26531 -15.39343 2.76781 1 1 A ALA 93.558 1
ATOM 938 O O . ALA 123 123 ? A 9.33934 -16.10107 1.75686 1 1 A ALA 93.558 1
ATOM 939 C CB . ALA 123 123 ? A 9.42586 -16.49566 5.01485 1 1 A ALA 93.558 1
ATOM 940 N N . ILE 124 124 ? A 8.40932 -14.37986 2.87531 1 1 A ILE 97.393 1
ATOM 941 C CA . ILE 124 124 ? A 7.54566 -14.02512 1.75711 1 1 A ILE 97.393 1
ATOM 942 C C . ILE 124 124 ? A 8.37708 -13.52709 0.58113 1 1 A ILE 97.393 1
ATOM 943 O O . ILE 124 124 ? A 8.14880 -13.91923 -0.56739 1 1 A ILE 97.393 1
ATOM 944 C CB . ILE 124 124 ? A 6.49861 -12.97719 2.18595 1 1 A ILE 97.393 1
ATOM 945 C CG1 . ILE 124 124 ? A 5.50635 -13.61415 3.16661 1 1 A ILE 97.393 1
ATOM 946 C CG2 . ILE 124 124 ? A 5.77885 -12.39618 0.96892 1 1 A ILE 97.393 1
ATOM 947 C CD1 . ILE 124 124 ? A 4.62112 -12.61112 3.88738 1 1 A ILE 97.393 1
ATOM 948 N N . ILE 125 125 ? A 9.34280 -12.65641 0.85252 1 1 A ILE 96.851 1
ATOM 949 C CA . ILE 125 125 ? A 10.18742 -12.12547 -0.21289 1 1 A ILE 96.851 1
ATOM 950 C C . ILE 125 125 ? A 10.94627 -13.25201 -0.90468 1 1 A ILE 96.851 1
ATOM 951 O O . ILE 125 125 ? A 11.02634 -13.30613 -2.13757 1 1 A ILE 96.851 1
ATOM 952 C CB . ILE 125 125 ? A 11.15679 -11.06119 0.33865 1 1 A ILE 96.851 1
ATOM 953 C CG1 . ILE 125 125 ? A 10.37160 -9.80793 0.75554 1 1 A ILE 96.851 1
ATOM 954 C CG2 . ILE 125 125 ? A 12.22626 -10.71207 -0.69298 1 1 A ILE 96.851 1
ATOM 955 C CD1 . ILE 125 125 ? A 11.20543 -8.79257 1.52590 1 1 A ILE 96.851 1
ATOM 956 N N . ARG 126 126 ? A 11.50078 -14.15738 -0.11844 1 1 A ARG 92.366 1
ATOM 957 C CA . ARG 126 126 ? A 12.29582 -15.22914 -0.70745 1 1 A ARG 92.366 1
ATOM 958 C C . ARG 126 126 ? A 11.45019 -16.21029 -1.50534 1 1 A ARG 92.366 1
ATOM 959 O O . ARG 126 126 ? A 11.94210 -16.82600 -2.45539 1 1 A ARG 92.366 1
ATOM 960 C CB . ARG 126 126 ? A 13.10113 -15.94428 0.37613 1 1 A ARG 92.366 1
ATOM 961 C CG . ARG 126 126 ? A 14.22496 -15.05798 0.90085 1 1 A ARG 92.366 1
ATOM 962 C CD . ARG 126 126 ? A 15.02151 -15.73429 1.99331 1 1 A ARG 92.366 1
ATOM 963 N NE . ARG 126 126 ? A 16.17813 -14.91960 2.35334 1 1 A ARG 92.366 1
ATOM 964 C CZ . ARG 126 126 ? A 17.04101 -15.20704 3.31904 1 1 A ARG 92.366 1
ATOM 965 N NH1 . ARG 126 126 ? A 16.88467 -16.30173 4.05545 1 1 A ARG 92.366 1
ATOM 966 N NH2 . ARG 126 126 ? A 18.06308 -14.39755 3.54762 1 1 A ARG 92.366 1
ATOM 967 N N . GLU 127 127 ? A 10.19124 -16.35630 -1.13976 1 1 A GLU 93.874 1
ATOM 968 C CA . GLU 127 127 ? A 9.29256 -17.21637 -1.89255 1 1 A GLU 93.874 1
ATOM 969 C C . GLU 127 127 ? A 8.77143 -16.53286 -3.15241 1 1 A GLU 93.874 1
ATOM 970 O O . GLU 127 127 ? A 8.73585 -17.13781 -4.22800 1 1 A GLU 93.874 1
ATOM 971 C CB . GLU 127 127 ? A 8.13284 -17.66460 -1.00601 1 1 A GLU 93.874 1
ATOM 972 C CG . GLU 127 127 ? A 7.16489 -18.59486 -1.71305 1 1 A GLU 93.874 1
ATOM 973 C CD . GLU 127 127 ? A 6.21976 -19.29130 -0.75675 1 1 A GLU 93.874 1
ATOM 974 O OE1 . GLU 127 127 ? A 6.62637 -19.56268 0.39517 1 1 A GLU 93.874 1
ATOM 975 O OE2 . GLU 127 127 ? A 5.07844 -19.58079 -1.16689 1 1 A GLU 93.874 1
ATOM 976 N N . LEU 128 128 ? A 8.34350 -15.27757 -3.02450 1 1 A LEU 95.616 1
ATOM 977 C CA . LEU 128 128 ? A 7.76702 -14.55887 -4.15587 1 1 A LEU 95.616 1
ATOM 978 C C . LEU 128 128 ? A 8.81868 -14.01044 -5.10699 1 1 A LEU 95.616 1
ATOM 979 O O . LEU 128 128 ? A 8.54532 -13.83869 -6.29668 1 1 A LEU 95.616 1
ATOM 980 C CB . LEU 128 128 ? A 6.89270 -13.39877 -3.66719 1 1 A LEU 95.616 1
ATOM 981 C CG . LEU 128 128 ? A 5.67678 -13.77631 -2.83165 1 1 A LEU 95.616 1
ATOM 982 C CD1 . LEU 128 128 ? A 4.93136 -12.51449 -2.41048 1 1 A LEU 95.616 1
ATOM 983 C CD2 . LEU 128 128 ? A 4.74880 -14.70892 -3.60295 1 1 A LEU 95.616 1
ATOM 984 N N . ARG 129 129 ? A 9.97947 -13.68835 -4.59950 1 1 A ARG 93.312 1
ATOM 985 C CA . ARG 129 129 ? A 11.08220 -13.11695 -5.37795 1 1 A ARG 93.312 1
ATOM 986 C C . ARG 129 129 ? A 10.63912 -11.87455 -6.14456 1 1 A ARG 93.312 1
ATOM 987 O O . ARG 129 129 ? A 10.75903 -11.79567 -7.37189 1 1 A ARG 93.312 1
ATOM 988 C CB . ARG 129 129 ? A 11.67429 -14.16519 -6.32008 1 1 A ARG 93.312 1
ATOM 989 C CG . ARG 129 129 ? A 12.27310 -15.36465 -5.59100 1 1 A ARG 93.312 1
ATOM 990 C CD . ARG 129 129 ? A 12.77513 -16.40399 -6.56790 1 1 A ARG 93.312 1
ATOM 991 N NE . ARG 129 129 ? A 11.66167 -17.00546 -7.28695 1 1 A ARG 93.312 1
ATOM 992 C CZ . ARG 129 129 ? A 11.70656 -17.42430 -8.53938 1 1 A ARG 93.312 1
ATOM 993 N NH1 . ARG 129 129 ? A 12.82601 -17.32513 -9.23381 1 1 A ARG 93.312 1
ATOM 994 N NH2 . ARG 129 129 ? A 10.62526 -17.93993 -9.09998 1 1 A ARG 93.312 1
ATOM 995 N N . PRO 130 130 ? A 10.13786 -10.87272 -5.43228 1 1 A PRO 97.619 1
ATOM 996 C CA . PRO 130 130 ? A 9.64367 -9.68146 -6.12055 1 1 A PRO 97.619 1
ATOM 997 C C . PRO 130 130 ? A 10.77772 -8.87587 -6.73903 1 1 A PRO 97.619 1
ATOM 998 O O . PRO 130 130 ? A 11.86073 -8.74871 -6.15512 1 1 A PRO 97.619 1
ATOM 999 C CB . PRO 130 130 ? A 8.95948 -8.87327 -5.01339 1 1 A PRO 97.619 1
ATOM 1000 C CG . PRO 130 130 ? A 9.67290 -9.29220 -3.76613 1 1 A PRO 97.619 1
ATOM 1001 C CD . PRO 130 130 ? A 9.98751 -10.75653 -3.96497 1 1 A PRO 97.619 1
ATOM 1002 N N . HIS 131 131 ? A 10.51135 -8.32456 -7.91391 1 1 A HIS 95.126 1
ATOM 1003 C CA . HIS 131 131 ? A 11.44520 -7.38900 -8.52579 1 1 A HIS 95.126 1
ATOM 1004 C C . HIS 131 131 ? A 11.36731 -6.01195 -7.88904 1 1 A HIS 95.126 1
ATOM 1005 O O . HIS 131 131 ? A 12.34743 -5.26279 -7.88856 1 1 A HIS 95.126 1
ATOM 1006 C CB . HIS 131 131 ? A 11.17243 -7.27180 -10.02338 1 1 A HIS 95.126 1
ATOM 1007 C CG . HIS 131 131 ? A 11.29554 -8.57219 -10.75033 1 1 A HIS 95.126 1
ATOM 1008 N ND1 . HIS 131 131 ? A 10.21533 -9.23470 -11.28513 1 1 A HIS 95.126 1
ATOM 1009 C CD2 . HIS 131 131 ? A 12.37651 -9.33892 -11.00899 1 1 A HIS 95.126 1
ATOM 1010 C CE1 . HIS 131 131 ? A 10.63315 -10.35297 -11.85161 1 1 A HIS 95.126 1
ATOM 1011 N NE2 . HIS 131 131 ? A 11.94060 -10.44584 -11.69622 1 1 A HIS 95.126 1
ATOM 1012 N N . VAL 132 132 ? A 10.20949 -5.67034 -7.35797 1 1 A VAL 97.851 1
ATOM 1013 C CA . VAL 132 132 ? A 9.97747 -4.37707 -6.72746 1 1 A VAL 97.851 1
ATOM 1014 C C . VAL 132 132 ? A 9.21823 -4.60268 -5.43174 1 1 A VAL 97.851 1
ATOM 1015 O O . VAL 132 132 ? A 8.26066 -5.38308 -5.39180 1 1 A VAL 97.851 1
ATOM 1016 C CB . VAL 132 132 ? A 9.16803 -3.43367 -7.64513 1 1 A VAL 97.851 1
ATOM 1017 C CG1 . VAL 132 132 ? A 8.77291 -2.15614 -6.91212 1 1 A VAL 97.851 1
ATOM 1018 C CG2 . VAL 132 132 ? A 9.95855 -3.10678 -8.91120 1 1 A VAL 97.851 1
ATOM 1019 N N . VAL 133 133 ? A 9.64039 -3.92529 -4.37589 1 1 A VAL 98.837 1
ATOM 1020 C CA . VAL 133 133 ? A 8.91066 -3.88369 -3.11506 1 1 A VAL 98.837 1
ATOM 1021 C C . VAL 133 133 ? A 8.54524 -2.43883 -2.82736 1 1 A VAL 98.837 1
ATOM 1022 O O . VAL 133 133 ? A 9.36116 -1.53040 -3.02672 1 1 A VAL 98.837 1
ATOM 1023 C CB . VAL 133 133 ? A 9.73411 -4.46468 -1.94553 1 1 A VAL 98.837 1
ATOM 1024 C CG1 . VAL 133 133 ? A 9.00649 -4.27399 -0.60929 1 1 A VAL 98.837 1
ATOM 1025 C CG2 . VAL 133 133 ? A 10.01174 -5.94866 -2.18577 1 1 A VAL 98.837 1
ATOM 1026 N N . VAL 134 134 ? A 7.31892 -2.22213 -2.35271 1 1 A VAL 98.920 1
ATOM 1027 C CA . VAL 134 134 ? A 6.83432 -0.88865 -2.01190 1 1 A VAL 98.920 1
ATOM 1028 C C . VAL 134 134 ? A 6.26652 -0.89870 -0.60646 1 1 A VAL 98.920 1
ATOM 1029 O O . VAL 134 134 ? A 5.50251 -1.80124 -0.24633 1 1 A VAL 98.920 1
ATOM 1030 C CB . VAL 134 134 ? A 5.73965 -0.41203 -2.98783 1 1 A VAL 98.920 1
ATOM 1031 C CG1 . VAL 134 134 ? A 5.22497 0.97576 -2.60080 1 1 A VAL 98.920 1
ATOM 1032 C CG2 . VAL 134 134 ? A 6.24940 -0.41241 -4.42870 1 1 A VAL 98.920 1
ATOM 1033 N N . THR 135 135 ? A 6.62199 0.11629 0.18405 1 1 A THR 98.844 1
ATOM 1034 C CA . THR 135 135 ? A 5.96969 0.34252 1.46304 1 1 A THR 98.844 1
ATOM 1035 C C . THR 135 135 ? A 5.99775 1.83549 1.77522 1 1 A THR 98.844 1
ATOM 1036 O O . THR 135 135 ? A 6.22881 2.66484 0.88658 1 1 A THR 98.844 1
ATOM 1037 C CB . THR 135 135 ? A 6.58989 -0.51062 2.58820 1 1 A THR 98.844 1
ATOM 1038 O OG1 . THR 135 135 ? A 5.72527 -0.51314 3.72865 1 1 A THR 98.844 1
ATOM 1039 C CG2 . THR 135 135 ? A 7.97231 -0.00213 2.98494 1 1 A THR 98.844 1
ATOM 1040 N N . TYR 136 136 ? A 5.74631 2.21203 3.00647 1 1 A TYR 97.848 1
ATOM 1041 C CA . TYR 136 136 ? A 5.68501 3.60282 3.42580 1 1 A TYR 97.848 1
ATOM 1042 C C . TYR 136 136 ? A 7.07344 4.20386 3.56091 1 1 A TYR 97.848 1
ATOM 1043 O O . TYR 136 136 ? A 8.08949 3.50549 3.61422 1 1 A TYR 97.848 1
ATOM 1044 C CB . TYR 136 136 ? A 4.96830 3.72244 4.77687 1 1 A TYR 97.848 1
ATOM 1045 C CG . TYR 136 136 ? A 3.65350 3.00464 4.84754 1 1 A TYR 97.848 1
ATOM 1046 C CD1 . TYR 136 136 ? A 2.56538 3.41667 4.08149 1 1 A TYR 97.848 1
ATOM 1047 C CD2 . TYR 136 136 ? A 3.49352 1.90747 5.69007 1 1 A TYR 97.848 1
ATOM 1048 C CE1 . TYR 136 136 ? A 1.34563 2.75092 4.15183 1 1 A TYR 97.848 1
ATOM 1049 C CE2 . TYR 136 136 ? A 2.27655 1.23855 5.76621 1 1 A TYR 97.848 1
ATOM 1050 C CZ . TYR 136 136 ? A 1.20647 1.66062 4.99573 1 1 A TYR 97.848 1
ATOM 1051 O OH . TYR 136 136 ? A 0.01137 1.00662 5.06874 1 1 A TYR 97.848 1
ATOM 1052 N N . ASP 137 137 ? A 7.10458 5.53422 3.65909 1 1 A ASP 97.588 1
ATOM 1053 C CA . ASP 137 137 ? A 8.34184 6.22925 3.98584 1 1 A ASP 97.588 1
ATOM 1054 C C . ASP 137 137 ? A 8.68946 6.01042 5.46379 1 1 A ASP 97.588 1
ATOM 1055 O O . ASP 137 137 ? A 7.91342 5.39631 6.20845 1 1 A ASP 97.588 1
ATOM 1056 C CB . ASP 137 137 ? A 8.23635 7.71232 3.61104 1 1 A ASP 97.588 1
ATOM 1057 C CG . ASP 137 137 ? A 7.40165 8.55509 4.55438 1 1 A ASP 97.588 1
ATOM 1058 O OD1 . ASP 137 137 ? A 6.76265 8.02321 5.48580 1 1 A ASP 97.588 1
ATOM 1059 O OD2 . ASP 137 137 ? A 7.38896 9.79041 4.35924 1 1 A ASP 97.588 1
ATOM 1060 N N . PRO 138 138 ? A 9.86188 6.46872 5.91255 1 1 A PRO 96.489 1
ATOM 1061 C CA . PRO 138 138 ? A 10.26524 6.15583 7.29136 1 1 A PRO 96.489 1
ATOM 1062 C C . PRO 138 138 ? A 9.33236 6.67083 8.37084 1 1 A PRO 96.489 1
ATOM 1063 O O . PRO 138 138 ? A 9.32196 6.11555 9.47585 1 1 A PRO 96.489 1
ATOM 1064 C CB . PRO 138 138 ? A 11.64816 6.80582 7.40989 1 1 A PRO 96.489 1
ATOM 1065 C CG . PRO 138 138 ? A 12.16355 6.82447 6.01174 1 1 A PRO 96.489 1
ATOM 1066 C CD . PRO 138 138 ? A 10.95756 7.08853 5.14817 1 1 A PRO 96.489 1
ATOM 1067 N N . HIS 139 139 ? A 8.57242 7.71970 8.09862 1 1 A HIS 94.004 1
ATOM 1068 C CA . HIS 139 139 ? A 7.62201 8.24013 9.06649 1 1 A HIS 94.004 1
ATOM 1069 C C . HIS 139 139 ? A 6.23859 7.62776 8.91736 1 1 A HIS 94.004 1
ATOM 1070 O O . HIS 139 139 ? A 5.31833 8.01739 9.63766 1 1 A HIS 94.004 1
ATOM 1071 C CB . HIS 139 139 ? A 7.52764 9.76274 8.95931 1 1 A HIS 94.004 1
ATOM 1072 C CG . HIS 139 139 ? A 8.84193 10.44371 9.20190 1 1 A HIS 94.004 1
ATOM 1073 N ND1 . HIS 139 139 ? A 9.44777 10.46908 10.42731 1 1 A HIS 94.004 1
ATOM 1074 C CD2 . HIS 139 139 ? A 9.65309 11.11037 8.34959 1 1 A HIS 94.004 1
ATOM 1075 C CE1 . HIS 139 139 ? A 10.58880 11.12974 10.32731 1 1 A HIS 94.004 1
ATOM 1076 N NE2 . HIS 139 139 ? A 10.73441 11.52822 9.08206 1 1 A HIS 94.004 1
ATOM 1077 N N . GLY 140 140 ? A 6.08130 6.70567 7.99676 1 1 A GLY 95.371 1
ATOM 1078 C CA . GLY 140 140 ? A 4.79645 6.07326 7.77894 1 1 A GLY 95.371 1
ATOM 1079 C C . GLY 140 140 ? A 3.72944 7.04962 7.34303 1 1 A GLY 95.371 1
ATOM 1080 O O . GLY 140 140 ? A 2.58346 6.94430 7.78393 1 1 A GLY 95.371 1
ATOM 1081 N N . GLY 141 141 ? A 4.09122 7.99454 6.48592 1 1 A GLY 91.972 1
ATOM 1082 C CA . GLY 141 141 ? A 3.15399 9.01626 6.07326 1 1 A GLY 91.972 1
ATOM 1083 C C . GLY 141 141 ? A 2.85285 9.95192 7.22254 1 1 A GLY 91.972 1
ATOM 1084 O O . GLY 141 141 ? A 3.72017 10.70898 7.66178 1 1 A GLY 91.972 1
ATOM 1085 N N . TYR 142 142 ? A 1.63854 9.88224 7.75274 1 1 A TYR 86.445 1
ATOM 1086 C CA . TYR 142 142 ? A 1.21564 10.77588 8.82027 1 1 A TYR 86.445 1
ATOM 1087 C C . TYR 142 142 ? A 1.60566 10.29660 10.21341 1 1 A TYR 86.445 1
ATOM 1088 O O . TYR 142 142 ? A 1.26657 10.95318 11.20146 1 1 A TYR 86.445 1
ATOM 1089 C CB . TYR 142 142 ? A -0.29584 11.02325 8.75087 1 1 A TYR 86.445 1
ATOM 1090 C CG . TYR 142 142 ? A -1.13406 9.79480 8.99980 1 1 A TYR 86.445 1
ATOM 1091 C CD1 . TYR 142 142 ? A -1.41656 8.90354 7.96386 1 1 A TYR 86.445 1
ATOM 1092 C CD2 . TYR 142 142 ? A -1.65945 9.52844 10.25779 1 1 A TYR 86.445 1
ATOM 1093 C CE1 . TYR 142 142 ? A -2.19356 7.77252 8.17476 1 1 A TYR 86.445 1
ATOM 1094 C CE2 . TYR 142 142 ? A -2.44099 8.40259 10.47764 1 1 A TYR 86.445 1
ATOM 1095 C CZ . TYR 142 142 ? A -2.70355 7.52754 9.43508 1 1 A TYR 86.445 1
ATOM 1096 O OH . TYR 142 142 ? A -3.47126 6.41818 9.65279 1 1 A TYR 86.445 1
ATOM 1097 N N . GLY 143 143 ? A 2.31090 9.17651 10.33771 1 1 A GLY 93.529 1
ATOM 1098 C CA . GLY 143 143 ? A 2.87030 8.75704 11.60776 1 1 A GLY 93.529 1
ATOM 1099 C C . GLY 143 143 ? A 2.09275 7.71273 12.38302 1 1 A GLY 93.529 1
ATOM 1100 O O . GLY 143 143 ? A 2.39910 7.48211 13.55668 1 1 A GLY 93.529 1
ATOM 1101 N N . HIS 144 144 ? A 1.10798 7.07017 11.77350 1 1 A HIS 95.662 1
ATOM 1102 C CA . HIS 144 144 ? A 0.40628 5.99485 12.47257 1 1 A HIS 95.662 1
ATOM 1103 C C . HIS 144 144 ? A 1.41740 4.94353 12.92767 1 1 A HIS 95.662 1
ATOM 1104 O O . HIS 144 144 ? A 2.28223 4.54354 12.14398 1 1 A HIS 95.662 1
ATOM 1105 C CB . HIS 144 144 ? A -0.63690 5.36578 11.54740 1 1 A HIS 95.662 1
ATOM 1106 C CG . HIS 144 144 ? A -1.56382 4.40974 12.24217 1 1 A HIS 95.662 1
ATOM 1107 N ND1 . HIS 144 144 ? A -1.15495 3.20399 12.77004 1 1 A HIS 95.662 1
ATOM 1108 C CD2 . HIS 144 144 ? A -2.89334 4.51490 12.49682 1 1 A HIS 95.662 1
ATOM 1109 C CE1 . HIS 144 144 ? A -2.20278 2.61350 13.31328 1 1 A HIS 95.662 1
ATOM 1110 N NE2 . HIS 144 144 ? A -3.27109 3.38287 13.16463 1 1 A HIS 95.662 1
ATOM 1111 N N . PRO 145 145 ? A 1.33250 4.48084 14.18109 1 1 A PRO 97.322 1
ATOM 1112 C CA . PRO 145 145 ? A 2.34488 3.53995 14.67438 1 1 A PRO 97.322 1
ATOM 1113 C C . PRO 145 145 ? A 2.51888 2.30146 13.80696 1 1 A PRO 97.322 1
ATOM 1114 O O . PRO 145 145 ? A 3.65395 1.85476 13.59352 1 1 A PRO 97.322 1
ATOM 1115 C CB . PRO 145 145 ? A 1.84507 3.17900 16.07924 1 1 A PRO 97.322 1
ATOM 1116 C CG . PRO 145 145 ? A 1.04415 4.36927 16.50312 1 1 A PRO 97.322 1
ATOM 1117 C CD . PRO 145 145 ? A 0.40091 4.89495 15.24405 1 1 A PRO 97.322 1
ATOM 1118 N N . ASP 146 146 ? A 1.42821 1.73187 13.31338 1 1 A ASP 98.326 1
ATOM 1119 C CA . ASP 146 146 ? A 1.55850 0.54913 12.47127 1 1 A ASP 98.326 1
ATOM 1120 C C . ASP 146 146 ? A 2.16926 0.87380 11.11698 1 1 A ASP 98.326 1
ATOM 1121 O O . ASP 146 146 ? A 2.82307 0.01945 10.51787 1 1 A ASP 98.326 1
ATOM 1122 C CB . ASP 146 146 ? A 0.20026 -0.13596 12.27372 1 1 A ASP 98.326 1
ATOM 1123 C CG . ASP 146 146 ? A -0.21167 -0.96949 13.47283 1 1 A ASP 98.326 1
ATOM 1124 O OD1 . ASP 146 146 ? A 0.65327 -1.30126 14.30880 1 1 A ASP 98.326 1
ATOM 1125 O OD2 . ASP 146 146 ? A -1.40889 -1.30801 13.55898 1 1 A ASP 98.326 1
ATOM 1126 N N . HIS 147 147 ? A 1.96021 2.08759 10.61761 1 1 A HIS 97.992 1
ATOM 1127 C CA . HIS 147 147 ? A 2.59563 2.48129 9.36377 1 1 A HIS 97.992 1
ATOM 1128 C C . HIS 147 147 ? A 4.09791 2.61770 9.54964 1 1 A HIS 97.992 1
ATOM 1129 O O . HIS 147 147 ? A 4.88396 2.16019 8.71462 1 1 A HIS 97.992 1
ATOM 1130 C CB . HIS 147 147 ? A 2.01264 3.79675 8.84807 1 1 A HIS 97.992 1
ATOM 1131 C CG . HIS 147 147 ? A 0.60174 3.69734 8.36386 1 1 A HIS 97.992 1
ATOM 1132 N ND1 . HIS 147 147 ? A 0.06703 4.59781 7.46204 1 1 A HIS 97.992 1
ATOM 1133 C CD2 . HIS 147 147 ? A -0.38608 2.81068 8.64845 1 1 A HIS 97.992 1
ATOM 1134 C CE1 . HIS 147 147 ? A -1.18283 4.26382 7.21984 1 1 A HIS 97.992 1
ATOM 1135 N NE2 . HIS 147 147 ? A -1.48063 3.17853 7.93021 1 1 A HIS 97.992 1
ATOM 1136 N N . VAL 148 148 ? A 4.50756 3.24747 10.63668 1 1 A VAL 98.093 1
ATOM 1137 C CA . VAL 148 148 ? A 5.92793 3.38832 10.93017 1 1 A VAL 98.093 1
ATOM 1138 C C . VAL 148 148 ? A 6.56020 2.01178 11.10945 1 1 A VAL 98.093 1
ATOM 1139 O O . VAL 148 148 ? A 7.64521 1.73082 10.58766 1 1 A VAL 98.093 1
ATOM 1140 C CB . VAL 148 148 ? A 6.14305 4.25924 12.18154 1 1 A VAL 98.093 1
ATOM 1141 C CG1 . VAL 148 148 ? A 7.61929 4.31207 12.55583 1 1 A VAL 98.093 1
ATOM 1142 C CG2 . VAL 148 148 ? A 5.59271 5.66516 11.94321 1 1 A VAL 98.093 1
ATOM 1143 N N . HIS 149 149 ? A 5.87824 1.14485 11.84599 1 1 A HIS 98.427 1
ATOM 1144 C CA . HIS 149 149 ? A 6.40688 -0.19088 12.08518 1 1 A HIS 98.427 1
ATOM 1145 C C . HIS 149 149 ? A 6.46409 -1.00410 10.79964 1 1 A HIS 98.427 1
ATOM 1146 O O . HIS 149 149 ? A 7.40078 -1.78003 10.59315 1 1 A HIS 98.427 1
ATOM 1147 C CB . HIS 149 149 ? A 5.56625 -0.90570 13.14428 1 1 A HIS 98.427 1
ATOM 1148 C CG . HIS 149 149 ? A 6.23519 -2.08684 13.76380 1 1 A HIS 98.427 1
ATOM 1149 N ND1 . HIS 149 149 ? A 7.47224 -2.00688 14.37636 1 1 A HIS 98.427 1
ATOM 1150 C CD2 . HIS 149 149 ? A 5.83664 -3.37384 13.87769 1 1 A HIS 98.427 1
ATOM 1151 C CE1 . HIS 149 149 ? A 7.79424 -3.20583 14.83903 1 1 A HIS 98.427 1
ATOM 1152 N NE2 . HIS 149 149 ? A 6.82165 -4.05067 14.55053 1 1 A HIS 98.427 1
ATOM 1153 N N . THR 150 150 ? A 5.48381 -0.84143 9.92846 1 1 A THR 98.874 1
ATOM 1154 C CA . THR 150 150 ? A 5.49836 -1.52345 8.63984 1 1 A THR 98.874 1
ATOM 1155 C C . THR 150 150 ? A 6.71990 -1.10815 7.82700 1 1 A THR 98.874 1
ATOM 1156 O O . THR 150 150 ? A 7.37291 -1.95022 7.20305 1 1 A THR 98.874 1
ATOM 1157 C CB . THR 150 150 ? A 4.20586 -1.24139 7.85877 1 1 A THR 98.874 1
ATOM 1158 O OG1 . THR 150 150 ? A 3.09446 -1.76196 8.59196 1 1 A THR 98.874 1
ATOM 1159 C CG2 . THR 150 150 ? A 4.23764 -1.88746 6.48035 1 1 A THR 98.874 1
ATOM 1160 N N . HIS 151 151 ? A 7.02758 0.19194 7.83873 1 1 A HIS 98.659 1
ATOM 1161 C CA . HIS 151 151 ? A 8.24367 0.64340 7.17586 1 1 A HIS 98.659 1
ATOM 1162 C C . HIS 151 151 ? A 9.46972 -0.03614 7.76855 1 1 A HIS 98.659 1
ATOM 1163 O O . HIS 151 151 ? A 10.32598 -0.53143 7.03338 1 1 A HIS 98.659 1
ATOM 1164 C CB . HIS 151 151 ? A 8.40565 2.16219 7.26749 1 1 A HIS 98.659 1
ATOM 1165 C CG . HIS 151 151 ? A 9.76608 2.60008 6.82101 1 1 A HIS 98.659 1
ATOM 1166 N ND1 . HIS 151 151 ? A 10.07457 2.86759 5.50806 1 1 A HIS 98.659 1
ATOM 1167 C CD2 . HIS 151 151 ? A 10.92200 2.75531 7.52438 1 1 A HIS 98.659 1
ATOM 1168 C CE1 . HIS 151 151 ? A 11.35847 3.18478 5.42102 1 1 A HIS 98.659 1
ATOM 1169 N NE2 . HIS 151 151 ? A 11.89970 3.12197 6.62829 1 1 A HIS 98.659 1
ATOM 1170 N N . PHE 152 152 ? A 9.56786 -0.03522 9.08825 1 1 A PHE 97.356 1
ATOM 1171 C CA . PHE 152 152 ? A 10.73472 -0.61552 9.74552 1 1 A PHE 97.356 1
ATOM 1172 C C . PHE 152 152 ? A 10.90051 -2.08523 9.37992 1 1 A PHE 97.356 1
ATOM 1173 O O . PHE 152 152 ? A 11.99109 -2.53161 9.01297 1 1 A PHE 97.356 1
ATOM 1174 C CB . PHE 152 152 ? A 10.61985 -0.45217 11.26025 1 1 A PHE 97.356 1
ATOM 1175 C CG . PHE 152 152 ? A 11.73472 -1.12814 12.01019 1 1 A PHE 97.356 1
ATOM 1176 C CD1 . PHE 152 152 ? A 12.94515 -0.47417 12.20876 1 1 A PHE 97.356 1
ATOM 1177 C CD2 . PHE 152 152 ? A 11.58748 -2.41764 12.50067 1 1 A PHE 97.356 1
ATOM 1178 C CE1 . PHE 152 152 ? A 13.98768 -1.09413 12.88555 1 1 A PHE 97.356 1
ATOM 1179 C CE2 . PHE 152 152 ? A 12.62716 -3.04329 13.17675 1 1 A PHE 97.356 1
ATOM 1180 C CZ . PHE 152 152 ? A 13.82640 -2.38121 13.36742 1 1 A PHE 97.356 1
ATOM 1181 N N . ILE 153 153 ? A 9.81549 -2.85025 9.49080 1 1 A ILE 98.062 1
ATOM 1182 C CA . ILE 153 153 ? A 9.87345 -4.27959 9.21061 1 1 A ILE 98.062 1
ATOM 1183 C C . ILE 153 153 ? A 10.22052 -4.51672 7.74552 1 1 A ILE 98.062 1
ATOM 1184 O O . ILE 153 153 ? A 11.03364 -5.38722 7.42020 1 1 A ILE 98.062 1
ATOM 1185 C CB . ILE 153 153 ? A 8.53125 -4.95075 9.57475 1 1 A ILE 98.062 1
ATOM 1186 C CG1 . ILE 153 153 ? A 8.25323 -4.84059 11.07976 1 1 A ILE 98.062 1
ATOM 1187 C CG2 . ILE 153 153 ? A 8.50739 -6.40756 9.11945 1 1 A ILE 98.062 1
ATOM 1188 C CD1 . ILE 153 153 ? A 9.29460 -5.47864 11.96580 1 1 A ILE 98.062 1
ATOM 1189 N N . THR 154 154 ? A 9.61506 -3.74094 6.85841 1 1 A THR 98.843 1
ATOM 1190 C CA . THR 154 154 ? A 9.83866 -3.95146 5.43349 1 1 A THR 98.843 1
ATOM 1191 C C . THR 154 154 ? A 11.26373 -3.58054 5.03972 1 1 A THR 98.843 1
ATOM 1192 O O . THR 154 154 ? A 11.91289 -4.31512 4.28846 1 1 A THR 98.843 1
ATOM 1193 C CB . THR 154 154 ? A 8.82227 -3.17121 4.59729 1 1 A THR 98.843 1
ATOM 1194 O OG1 . THR 154 154 ? A 7.50047 -3.56820 4.97793 1 1 A THR 98.843 1
ATOM 1195 C CG2 . THR 154 154 ? A 9.01710 -3.44888 3.10981 1 1 A THR 98.843 1
ATOM 1196 N N . ALA 155 155 ? A 11.76456 -2.45407 5.53393 1 1 A ALA 97.391 1
ATOM 1197 C CA . ALA 155 155 ? A 13.13211 -2.06363 5.21652 1 1 A ALA 97.391 1
ATOM 1198 C C . ALA 155 155 ? A 14.12106 -3.10578 5.71685 1 1 A ALA 97.391 1
ATOM 1199 O O . ALA 155 155 ? A 15.07927 -3.45281 5.01871 1 1 A ALA 97.391 1
ATOM 1200 C CB . ALA 155 155 ? A 13.44147 -0.69361 5.81521 1 1 A ALA 97.391 1
ATOM 1201 N N . ALA 156 156 ? A 13.89632 -3.61017 6.92642 1 1 A ALA 93.533 1
ATOM 1202 C CA . ALA 156 156 ? A 14.77976 -4.63748 7.46212 1 1 A ALA 93.533 1
ATOM 1203 C C . ALA 156 156 ? A 14.68760 -5.92120 6.64868 1 1 A ALA 93.533 1
ATOM 1204 O O . ALA 156 156 ? A 15.70367 -6.57930 6.39962 1 1 A ALA 93.533 1
ATOM 1205 C CB . ALA 156 156 ? A 14.45180 -4.90648 8.92829 1 1 A ALA 93.533 1
ATOM 1206 N N . ALA 157 157 ? A 13.48728 -6.29101 6.23907 1 1 A ALA 96.071 1
ATOM 1207 C CA . ALA 157 157 ? A 13.31586 -7.51490 5.46553 1 1 A ALA 96.071 1
ATOM 1208 C C . ALA 157 157 ? A 13.95124 -7.39451 4.08643 1 1 A ALA 96.071 1
ATOM 1209 O O . ALA 157 157 ? A 14.57200 -8.34410 3.60168 1 1 A ALA 96.071 1
ATOM 1210 C CB . ALA 157 157 ? A 11.83538 -7.86529 5.34507 1 1 A ALA 96.071 1
ATOM 1211 N N . VAL 158 158 ? A 13.78916 -6.23993 3.44392 1 1 A VAL 96.780 1
ATOM 1212 C CA . VAL 158 158 ? A 14.42440 -6.03087 2.14684 1 1 A VAL 96.780 1
ATOM 1213 C C . VAL 158 158 ? A 15.94097 -6.12519 2.28697 1 1 A VAL 96.780 1
ATOM 1214 O O . VAL 158 158 ? A 16.61030 -6.77811 1.47837 1 1 A VAL 96.780 1
ATOM 1215 C CB . VAL 158 158 ? A 13.99470 -4.68278 1.53553 1 1 A VAL 96.780 1
ATOM 1216 C CG1 . VAL 158 158 ? A 14.87278 -4.31249 0.34016 1 1 A VAL 96.780 1
ATOM 1217 C CG2 . VAL 158 158 ? A 12.52448 -4.74688 1.11593 1 1 A VAL 96.780 1
ATOM 1218 N N . ALA 159 159 ? A 16.47934 -5.48879 3.32006 1 1 A ALA 90.801 1
ATOM 1219 C CA . ALA 159 159 ? A 17.91975 -5.53396 3.53581 1 1 A ALA 90.801 1
ATOM 1220 C C . ALA 159 159 ? A 18.40361 -6.94602 3.83849 1 1 A ALA 90.801 1
ATOM 1221 O O . ALA 159 159 ? A 19.51854 -7.31773 3.46136 1 1 A ALA 90.801 1
ATOM 1222 C CB . ALA 159 159 ? A 18.31584 -4.58938 4.66616 1 1 A ALA 90.801 1
ATOM 1223 N N . SER 160 160 ? A 17.58503 -7.73118 4.51311 1 1 A SER 89.117 1
ATOM 1224 C CA . SER 160 160 ? A 17.98390 -9.06125 4.96715 1 1 A SER 89.117 1
ATOM 1225 C C . SER 160 160 ? A 17.70255 -10.15759 3.95406 1 1 A SER 89.117 1
ATOM 1226 O O . SER 160 160 ? A 18.28476 -11.24294 4.04707 1 1 A SER 89.117 1
ATOM 1227 C CB . SER 160 160 ? A 17.27043 -9.41445 6.27105 1 1 A SER 89.117 1
ATOM 1228 O OG . SER 160 160 ? A 17.62211 -8.50979 7.29836 1 1 A SER 89.117 1
ATOM 1229 N N . SER 161 161 ? A 16.81293 -9.91011 2.99586 1 1 A SER 92.603 1
ATOM 1230 C CA . SER 161 161 ? A 16.34770 -10.98729 2.13308 1 1 A SER 92.603 1
ATOM 1231 C C . SER 161 161 ? A 17.43835 -11.51679 1.21085 1 1 A SER 92.603 1
ATOM 1232 O O . SER 161 161 ? A 17.34932 -12.66181 0.76325 1 1 A SER 92.603 1
ATOM 1233 C CB . SER 161 161 ? A 15.14506 -10.52650 1.30508 1 1 A SER 92.603 1
ATOM 1234 O OG . SER 161 161 ? A 15.49184 -9.49034 0.41600 1 1 A SER 92.603 1
ATOM 1235 N N . GLY 162 162 ? A 18.44850 -10.72536 0.92823 1 1 A GLY 87.711 1
ATOM 1236 C CA . GLY 162 162 ? A 19.53591 -11.15147 0.06840 1 1 A GLY 87.711 1
ATOM 1237 C C . GLY 162 162 ? A 20.73071 -11.71984 0.79299 1 1 A GLY 87.711 1
ATOM 1238 O O . GLY 162 162 ? A 21.71672 -12.08140 0.14879 1 1 A GLY 87.711 1
ATOM 1239 N N . VAL 163 163 ? A 20.66164 -11.80005 2.12364 1 1 A VAL 78.619 1
ATOM 1240 C CA . VAL 163 163 ? A 21.73800 -12.32483 2.94824 1 1 A VAL 78.619 1
ATOM 1241 C C . VAL 163 163 ? A 21.14706 -13.25358 3.99745 1 1 A VAL 78.619 1
ATOM 1242 O O . VAL 163 163 ? A 19.92831 -13.41374 4.09248 1 1 A VAL 78.619 1
ATOM 1243 C CB . VAL 163 163 ? A 22.55431 -11.19733 3.61799 1 1 A VAL 78.619 1
ATOM 1244 C CG1 . VAL 163 163 ? A 23.24159 -10.34315 2.56078 1 1 A VAL 78.619 1
ATOM 1245 C CG2 . VAL 163 163 ? A 21.64724 -10.34167 4.50007 1 1 A VAL 78.619 1
ATOM 1246 N N . ALA 164 164 ? A 22.01245 -13.84949 4.79406 1 1 A ALA 56.361 1
ATOM 1247 C CA . ALA 164 164 ? A 21.55300 -14.83232 5.76772 1 1 A ALA 56.361 1
ATOM 1248 C C . ALA 164 164 ? A 20.93023 -14.21609 7.01162 1 1 A ALA 56.361 1
ATOM 1249 O O . ALA 164 164 ? A 20.18689 -14.89549 7.72442 1 1 A ALA 56.361 1
ATOM 1250 C CB . ALA 164 164 ? A 22.70654 -15.74137 6.17733 1 1 A ALA 56.361 1
ATOM 1251 N N . ALA 165 165 ? A 21.22428 -12.96303 7.29848 1 1 A ALA 49.284 1
ATOM 1252 C CA . ALA 165 165 ? A 20.77691 -12.31621 8.52439 1 1 A ALA 49.284 1
ATOM 1253 C C . ALA 165 165 ? A 20.51480 -10.84554 8.25673 1 1 A ALA 49.284 1
ATOM 1254 O O . ALA 165 165 ? A 20.76914 -10.33657 7.16834 1 1 A ALA 49.284 1
ATOM 1255 C CB . ALA 165 165 ? A 21.81017 -12.49355 9.63914 1 1 A ALA 49.284 1
ATOM 1256 N N . GLY 166 166 ? A 19.99467 -10.15346 9.27498 1 1 A GLY 48.282 1
ATOM 1257 C CA . GLY 166 166 ? A 19.74133 -8.72821 9.16768 1 1 A GLY 48.282 1
ATOM 1258 C C . GLY 166 166 ? A 21.00775 -7.89858 9.23003 1 1 A GLY 48.282 1
ATOM 1259 O O . GLY 166 166 ? A 22.12841 -8.41501 9.18124 1 1 A GLY 48.282 1
ATOM 1260 N N . LEU 167 167 ? A 20.81137 -6.58869 9.33435 1 1 A LEU 51.119 1
ATOM 1261 C CA . LEU 167 167 ? A 21.93438 -5.66737 9.30958 1 1 A LEU 51.119 1
ATOM 1262 C C . LEU 167 167 ? A 22.73042 -5.65986 10.60561 1 1 A LEU 51.119 1
ATOM 1263 O O . LEU 167 167 ? A 23.91352 -5.31872 10.60125 1 1 A LEU 51.119 1
ATOM 1264 C CB . LEU 167 167 ? A 21.45028 -4.24755 9.01013 1 1 A LEU 51.119 1
ATOM 1265 C CG . LEU 167 167 ? A 20.81977 -4.01953 7.64225 1 1 A LEU 51.119 1
ATOM 1266 C CD1 . LEU 167 167 ? A 20.26982 -2.59664 7.54790 1 1 A LEU 51.119 1
ATOM 1267 C CD2 . LEU 167 167 ? A 21.83171 -4.27680 6.53161 1 1 A LEU 51.119 1
ATOM 1268 N N . GLU 168 168 ? A 22.09395 -6.00813 11.71856 1 1 A GLU 53.155 1
ATOM 1269 C CA . GLU 168 168 ? A 22.74769 -5.93514 13.01858 1 1 A GLU 53.155 1
ATOM 1270 C C . GLU 168 168 ? A 23.57605 -7.18248 13.27692 1 1 A GLU 53.155 1
ATOM 1271 O O . GLU 168 168 ? A 23.16385 -8.29761 12.96003 1 1 A GLU 53.155 1
ATOM 1272 C CB . GLU 168 168 ? A 21.71410 -5.76435 14.13038 1 1 A GLU 53.155 1
ATOM 1273 C CG . GLU 168 168 ? A 20.90738 -4.47590 14.02463 1 1 A GLU 53.155 1
ATOM 1274 C CD . GLU 168 168 ? A 21.74854 -3.23816 14.25796 1 1 A GLU 53.155 1
ATOM 1275 O OE1 . GLU 168 168 ? A 22.74732 -3.32783 15.00466 1 1 A GLU 53.155 1
ATOM 1276 O OE2 . GLU 168 168 ? A 21.40388 -2.17501 13.69081 1 1 A GLU 53.155 1
ATOM 1277 N N . VAL 169 169 ? A 24.74608 -6.97770 13.87020 1 1 A VAL 47.720 1
ATOM 1278 C CA . VAL 169 169 ? A 25.59296 -8.09143 14.25889 1 1 A VAL 47.720 1
ATOM 1279 C C . VAL 169 169 ? A 24.84864 -8.93777 15.28420 1 1 A VAL 47.720 1
ATOM 1280 O O . VAL 169 169 ? A 24.27332 -8.41304 16.23923 1 1 A VAL 47.720 1
ATOM 1281 C CB . VAL 169 169 ? A 26.93269 -7.60036 14.83207 1 1 A VAL 47.720 1
ATOM 1282 C CG1 . VAL 169 169 ? A 27.75157 -8.76598 15.36850 1 1 A VAL 47.720 1
ATOM 1283 C CG2 . VAL 169 169 ? A 27.71058 -6.84178 13.75872 1 1 A VAL 47.720 1
ATOM 1284 N N . GLY 170 170 ? A 24.84794 -10.24756 15.07763 1 1 A GLY 51.953 1
ATOM 1285 C CA . GLY 170 170 ? A 24.17196 -11.15884 15.97605 1 1 A GLY 51.953 1
ATOM 1286 C C . GLY 170 170 ? A 22.70860 -11.37960 15.68244 1 1 A GLY 51.953 1
ATOM 1287 O O . GLY 170 170 ? A 22.04456 -12.11221 16.42146 1 1 A GLY 51.953 1
ATOM 1288 N N . ALA 171 171 ? A 22.19190 -10.76980 14.63293 1 1 A ALA 49.731 1
ATOM 1289 C CA . ALA 171 171 ? A 20.79401 -10.94800 14.27009 1 1 A ALA 49.731 1
ATOM 1290 C C . ALA 171 171 ? A 20.51400 -12.40273 13.90513 1 1 A ALA 49.731 1
ATOM 1291 O O . ALA 171 171 ? A 21.38629 -13.12292 13.42012 1 1 A ALA 49.731 1
ATOM 1292 C CB . ALA 171 171 ? A 20.41828 -10.03823 13.10277 1 1 A ALA 49.731 1
ATOM 1293 N N . ASP 172 172 ? A 19.27041 -12.81795 14.13316 1 1 A ASP 51.468 1
ATOM 1294 C CA . ASP 172 172 ? A 18.85198 -14.15851 13.76809 1 1 A ASP 51.468 1
ATOM 1295 C C . ASP 172 172 ? A 19.05358 -14.39814 12.27653 1 1 A ASP 51.468 1
ATOM 1296 O O . ASP 172 172 ? A 18.86247 -13.50329 11.45568 1 1 A ASP 51.468 1
ATOM 1297 C CB . ASP 172 172 ? A 17.37816 -14.39079 14.10590 1 1 A ASP 51.468 1
ATOM 1298 C CG . ASP 172 172 ? A 17.11651 -14.50249 15.59282 1 1 A ASP 51.468 1
ATOM 1299 O OD1 . ASP 172 172 ? A 18.07297 -14.62770 16.37839 1 1 A ASP 51.468 1
ATOM 1300 O OD2 . ASP 172 172 ? A 15.92176 -14.46435 15.97119 1 1 A ASP 51.468 1
ATOM 1301 N N . GLU 173 173 ? A 19.42832 -15.60597 11.94711 1 1 A GLU 66.442 1
ATOM 1302 C CA . GLU 173 173 ? A 19.51000 -16.00779 10.55486 1 1 A GLU 66.442 1
ATOM 1303 C C . GLU 173 173 ? A 18.12413 -16.38367 10.04530 1 1 A GLU 66.442 1
ATOM 1304 O O . GLU 173 173 ? A 17.31752 -16.95880 10.77057 1 1 A GLU 66.442 1
ATOM 1305 C CB . GLU 173 173 ? A 20.46569 -17.18587 10.38510 1 1 A GLU 66.442 1
ATOM 1306 C CG . GLU 173 173 ? A 21.90485 -16.84354 10.72132 1 1 A GLU 66.442 1
ATOM 1307 C CD . GLU 173 173 ? A 22.84440 -18.02610 10.54821 1 1 A GLU 66.442 1
ATOM 1308 O OE1 . GLU 173 173 ? A 22.35815 -19.17442 10.46391 1 1 A GLU 66.442 1
ATOM 1309 O OE2 . GLU 173 173 ? A 24.06648 -17.79934 10.49643 1 1 A GLU 66.442 1
ATOM 1310 N N . TYR 174 174 ? A 17.84773 -16.06175 8.79157 1 1 A TYR 83.527 1
ATOM 1311 C CA . TYR 174 174 ? A 16.55095 -16.32635 8.18757 1 1 A TYR 83.527 1
ATOM 1312 C C . TYR 174 174 ? A 16.68789 -17.42930 7.15059 1 1 A TYR 83.527 1
ATOM 1313 O O . TYR 174 174 ? A 17.53462 -17.35128 6.26069 1 1 A TYR 83.527 1
ATOM 1314 C CB . TYR 174 174 ? A 15.98439 -15.05520 7.55214 1 1 A TYR 83.527 1
ATOM 1315 C CG . TYR 174 174 ? A 15.81717 -13.93122 8.54564 1 1 A TYR 83.527 1
ATOM 1316 C CD1 . TYR 174 174 ? A 15.03539 -14.09229 9.68374 1 1 A TYR 83.527 1
ATOM 1317 C CD2 . TYR 174 174 ? A 16.45074 -12.70676 8.35171 1 1 A TYR 83.527 1
ATOM 1318 C CE1 . TYR 174 174 ? A 14.88546 -13.06271 10.60340 1 1 A TYR 83.527 1
ATOM 1319 C CE2 . TYR 174 174 ? A 16.30305 -11.67099 9.26082 1 1 A TYR 83.527 1
ATOM 1320 C CZ . TYR 174 174 ? A 15.52066 -11.85313 10.38514 1 1 A TYR 83.527 1
ATOM 1321 O OH . TYR 174 174 ? A 15.37123 -10.83505 11.29037 1 1 A TYR 83.527 1
ATOM 1322 N N . PRO 175 175 ? A 15.85652 -18.46405 7.24119 1 1 A PRO 78.546 1
ATOM 1323 C CA . PRO 175 175 ? A 15.97455 -19.57264 6.29637 1 1 A PRO 78.546 1
ATOM 1324 C C . PRO 175 175 ? A 15.44268 -19.21303 4.91689 1 1 A PRO 78.546 1
ATOM 1325 O O . PRO 175 175 ? A 14.74074 -18.21814 4.73877 1 1 A PRO 78.546 1
ATOM 1326 C CB . PRO 175 175 ? A 15.12883 -20.67530 6.94325 1 1 A PRO 78.546 1
ATOM 1327 C CG . PRO 175 175 ? A 14.12014 -19.93354 7.75682 1 1 A PRO 78.546 1
ATOM 1328 C CD . PRO 175 175 ? A 14.82678 -18.70428 8.26452 1 1 A PRO 78.546 1
ATOM 1329 N N . GLY 176 176 ? A 15.78478 -20.03648 3.94637 1 1 A GLY 81.938 1
ATOM 1330 C CA . GLY 176 176 ? A 15.31442 -19.89114 2.58620 1 1 A GLY 81.938 1
ATOM 1331 C C . GLY 176 176 ? A 16.39201 -19.34799 1.67287 1 1 A GLY 81.938 1
ATOM 1332 O O . GLY 176 176 ? A 17.38515 -18.76452 2.11557 1 1 A GLY 81.938 1
ATOM 1333 N N . LYS 177 177 ? A 16.18726 -19.51400 0.38469 1 1 A LYS 83.690 1
ATOM 1334 C CA . LYS 177 177 ? A 17.15761 -19.05710 -0.59949 1 1 A LYS 83.690 1
ATOM 1335 C C . LYS 177 177 ? A 17.15662 -17.53517 -0.66322 1 1 A LYS 83.690 1
ATOM 1336 O O . LYS 177 177 ? A 16.10211 -16.92834 -0.86202 1 1 A LYS 83.690 1
ATOM 1337 C CB . LYS 177 177 ? A 16.84141 -19.64145 -1.97438 1 1 A LYS 83.690 1
ATOM 1338 C CG . LYS 177 177 ? A 17.86606 -19.28790 -3.03717 1 1 A LYS 83.690 1
ATOM 1339 C CD . LYS 177 177 ? A 17.55798 -19.95991 -4.36206 1 1 A LYS 83.690 1
ATOM 1340 C CE . LYS 177 177 ? A 18.60127 -19.61318 -5.41241 1 1 A LYS 83.690 1
ATOM 1341 N NZ . LYS 177 177 ? A 18.29671 -20.26117 -6.72264 1 1 A LYS 83.690 1
ATOM 1342 N N . PRO 178 178 ? A 18.30748 -16.90493 -0.49228 1 1 A PRO 87.107 1
ATOM 1343 C CA . PRO 178 178 ? A 18.33797 -15.44194 -0.53589 1 1 A PRO 87.107 1
ATOM 1344 C C . PRO 178 178 ? A 17.78828 -14.88642 -1.84273 1 1 A PRO 87.107 1
ATOM 1345 O O . PRO 178 178 ? A 17.91511 -15.49666 -2.90424 1 1 A PRO 87.107 1
ATOM 1346 C CB . PRO 178 178 ? A 19.82689 -15.11831 -0.37742 1 1 A PRO 87.107 1
ATOM 1347 C CG . PRO 178 178 ? A 20.38162 -16.28617 0.36961 1 1 A PRO 87.107 1
ATOM 1348 C CD . PRO 178 178 ? A 19.62514 -17.47688 -0.15580 1 1 A PRO 87.107 1
ATOM 1349 N N . TRP 179 179 ? A 17.16419 -13.71735 -1.75070 1 1 A TRP 92.644 1
ATOM 1350 C CA . TRP 179 179 ? A 16.66277 -12.97608 -2.90430 1 1 A TRP 92.644 1
ATOM 1351 C C . TRP 179 179 ? A 16.93964 -11.50107 -2.68281 1 1 A TRP 92.644 1
ATOM 1352 O O . TRP 179 179 ? A 16.42301 -10.90356 -1.73803 1 1 A TRP 92.644 1
ATOM 1353 C CB . TRP 179 179 ? A 15.16420 -13.20359 -3.10974 1 1 A TRP 92.644 1
ATOM 1354 C CG . TRP 179 179 ? A 14.59117 -12.32881 -4.18346 1 1 A TRP 92.644 1
ATOM 1355 C CD1 . TRP 179 179 ? A 13.86618 -11.18579 -4.01693 1 1 A TRP 92.644 1
ATOM 1356 C CD2 . TRP 179 179 ? A 14.73137 -12.50328 -5.60066 1 1 A TRP 92.644 1
ATOM 1357 N NE1 . TRP 179 179 ? A 13.53353 -10.65070 -5.23896 1 1 A TRP 92.644 1
ATOM 1358 C CE2 . TRP 179 179 ? A 14.05299 -11.43435 -6.22906 1 1 A TRP 92.644 1
ATOM 1359 C CE3 . TRP 179 179 ? A 15.36589 -13.47234 -6.39868 1 1 A TRP 92.644 1
ATOM 1360 C CZ2 . TRP 179 179 ? A 13.99351 -11.30610 -7.61453 1 1 A TRP 92.644 1
ATOM 1361 C CZ3 . TRP 179 179 ? A 15.30551 -13.34277 -7.77802 1 1 A TRP 92.644 1
ATOM 1362 C CH2 . TRP 179 179 ? A 14.62897 -12.27190 -8.37206 1 1 A TRP 92.644 1
ATOM 1363 N N . LYS 180 180 ? A 17.76067 -10.92336 -3.54408 1 1 A LYS 90.640 1
ATOM 1364 C CA . LYS 180 180 ? A 18.06287 -9.50253 -3.47000 1 1 A LYS 90.640 1
ATOM 1365 C C . LYS 180 180 ? A 17.01103 -8.73557 -4.25563 1 1 A LYS 90.640 1
ATOM 1366 O O . LYS 180 180 ? A 16.89211 -8.89796 -5.46900 1 1 A LYS 90.640 1
ATOM 1367 C CB . LYS 180 180 ? A 19.45876 -9.21512 -4.01617 1 1 A LYS 90.640 1
ATOM 1368 C CG . LYS 180 180 ? A 19.86985 -7.75778 -3.88053 1 1 A LYS 90.640 1
ATOM 1369 C CD . LYS 180 180 ? A 21.29552 -7.53741 -4.36480 1 1 A LYS 90.640 1
ATOM 1370 C CE . LYS 180 180 ? A 21.71529 -6.08812 -4.20529 1 1 A LYS 90.640 1
ATOM 1371 N NZ . LYS 180 180 ? A 23.10308 -5.86345 -4.69367 1 1 A LYS 90.640 1
ATOM 1372 N N . VAL 181 181 ? A 16.24865 -7.90130 -3.56636 1 1 A VAL 95.557 1
ATOM 1373 C CA . VAL 181 181 ? A 15.19487 -7.12389 -4.20813 1 1 A VAL 95.557 1
ATOM 1374 C C . VAL 181 181 ? A 15.82879 -6.06908 -5.10806 1 1 A VAL 95.557 1
ATOM 1375 O O . VAL 181 181 ? A 16.58718 -5.22595 -4.62297 1 1 A VAL 95.557 1
ATOM 1376 C CB . VAL 181 181 ? A 14.28699 -6.45529 -3.16170 1 1 A VAL 95.557 1
ATOM 1377 C CG1 . VAL 181 181 ? A 13.23349 -5.58579 -3.83661 1 1 A VAL 95.557 1
ATOM 1378 C CG2 . VAL 181 181 ? A 13.62160 -7.52171 -2.28855 1 1 A VAL 95.557 1
ATOM 1379 N N . PRO 182 182 ? A 15.53130 -6.07696 -6.41209 1 1 A PRO 93.426 1
ATOM 1380 C CA . PRO 182 182 ? A 16.18057 -5.09844 -7.28989 1 1 A PRO 93.426 1
ATOM 1381 C C . PRO 182 182 ? A 15.83590 -3.65057 -6.98541 1 1 A PRO 93.426 1
ATOM 1382 O O . PRO 182 182 ? A 16.72163 -2.78675 -7.06606 1 1 A PRO 93.426 1
ATOM 1383 C CB . PRO 182 182 ? A 15.70038 -5.50173 -8.68637 1 1 A PRO 93.426 1
ATOM 1384 C CG . PRO 182 182 ? A 15.43410 -6.96771 -8.57183 1 1 A PRO 93.426 1
ATOM 1385 C CD . PRO 182 182 ? A 14.85305 -7.13325 -7.18918 1 1 A PRO 93.426 1
ATOM 1386 N N . LYS 183 183 ? A 14.57919 -3.35579 -6.65955 1 1 A LYS 97.108 1
ATOM 1387 C CA . LYS 183 183 ? A 14.16864 -1.97220 -6.41746 1 1 A LYS 97.108 1
ATOM 1388 C C . LYS 183 183 ? A 13.20917 -1.90850 -5.24031 1 1 A LYS 97.108 1
ATOM 1389 O O . LYS 183 183 ? A 12.28483 -2.71938 -5.11938 1 1 A LYS 97.108 1
ATOM 1390 C CB . LYS 183 183 ? A 13.51687 -1.35300 -7.66126 1 1 A LYS 97.108 1
ATOM 1391 C CG . LYS 183 183 ? A 14.46080 -1.28408 -8.85769 1 1 A LYS 97.108 1
ATOM 1392 C CD . LYS 183 183 ? A 13.82868 -0.65559 -10.08587 1 1 A LYS 97.108 1
ATOM 1393 C CE . LYS 183 183 ? A 13.85639 0.85535 -10.01762 1 1 A LYS 97.108 1
ATOM 1394 N NZ . LYS 183 183 ? A 13.46058 1.46777 -11.31781 1 1 A LYS 97.108 1
ATOM 1395 N N . PHE 184 184 ? A 13.44166 -0.92878 -4.37477 1 1 A PHE 98.329 1
ATOM 1396 C CA . PHE 184 184 ? A 12.64964 -0.73281 -3.16307 1 1 A PHE 98.329 1
ATOM 1397 C C . PHE 184 184 ? A 12.18848 0.71494 -3.14054 1 1 A PHE 98.329 1
ATOM 1398 O O . PHE 184 184 ? A 13.01567 1.62882 -3.15864 1 1 A PHE 98.329 1
ATOM 1399 C CB . PHE 184 184 ? A 13.49954 -1.06789 -1.93139 1 1 A PHE 98.329 1
ATOM 1400 C CG . PHE 184 184 ? A 12.84111 -0.80974 -0.59208 1 1 A PHE 98.329 1
ATOM 1401 C CD1 . PHE 184 184 ? A 11.49242 -1.06053 -0.37912 1 1 A PHE 98.329 1
ATOM 1402 C CD2 . PHE 184 184 ? A 13.60684 -0.33235 0.47404 1 1 A PHE 98.329 1
ATOM 1403 C CE1 . PHE 184 184 ? A 10.91144 -0.83229 0.86129 1 1 A PHE 98.329 1
ATOM 1404 C CE2 . PHE 184 184 ? A 13.03685 -0.10927 1.71267 1 1 A PHE 98.329 1
ATOM 1405 C CZ . PHE 184 184 ? A 11.68947 -0.35781 1.91480 1 1 A PHE 98.329 1
ATOM 1406 N N . TYR 185 185 ? A 10.87369 0.91381 -3.10453 1 1 A TYR 98.875 1
ATOM 1407 C CA . TYR 185 185 ? A 10.27873 2.24170 -3.14116 1 1 A TYR 98.875 1
ATOM 1408 C C . TYR 185 185 ? A 9.46767 2.51383 -1.88911 1 1 A TYR 98.875 1
ATOM 1409 O O . TYR 185 185 ? A 8.88044 1.60612 -1.29531 1 1 A TYR 98.875 1
ATOM 1410 C CB . TYR 185 185 ? A 9.32404 2.39920 -4.32734 1 1 A TYR 98.875 1
ATOM 1411 C CG . TYR 185 185 ? A 9.94966 2.42680 -5.69295 1 1 A TYR 98.875 1
ATOM 1412 C CD1 . TYR 185 185 ? A 10.13042 1.24608 -6.41203 1 1 A TYR 98.875 1
ATOM 1413 C CD2 . TYR 185 185 ? A 10.31628 3.62637 -6.28905 1 1 A TYR 98.875 1
ATOM 1414 C CE1 . TYR 185 185 ? A 10.66741 1.26698 -7.69260 1 1 A TYR 98.875 1
ATOM 1415 C CE2 . TYR 185 185 ? A 10.85426 3.65765 -7.57140 1 1 A TYR 98.875 1
ATOM 1416 C CZ . TYR 185 185 ? A 11.02933 2.47388 -8.27154 1 1 A TYR 98.875 1
ATOM 1417 O OH . TYR 185 185 ? A 11.54744 2.49163 -9.53965 1 1 A TYR 98.875 1
ATOM 1418 N N . TRP 186 186 ? A 9.40375 3.80091 -1.53173 1 1 A TRP 98.409 1
ATOM 1419 C CA . TRP 186 186 ? A 8.43352 4.27241 -0.55511 1 1 A TRP 98.409 1
ATOM 1420 C C . TRP 186 186 ? A 7.26815 4.90680 -1.29995 1 1 A TRP 98.409 1
ATOM 1421 O O . TRP 186 186 ? A 7.47650 5.70664 -2.21365 1 1 A TRP 98.409 1
ATOM 1422 C CB . TRP 186 186 ? A 9.02772 5.34674 0.36334 1 1 A TRP 98.409 1
ATOM 1423 C CG . TRP 186 186 ? A 10.27102 4.97151 1.08937 1 1 A TRP 98.409 1
ATOM 1424 C CD1 . TRP 186 186 ? A 10.65064 3.73921 1.53252 1 1 A TRP 98.409 1
ATOM 1425 C CD2 . TRP 186 186 ? A 11.30675 5.87626 1.49396 1 1 A TRP 98.409 1
ATOM 1426 N NE1 . TRP 186 186 ? A 11.86202 3.81115 2.16981 1 1 A TRP 98.409 1
ATOM 1427 C CE2 . TRP 186 186 ? A 12.28776 5.11627 2.16778 1 1 A TRP 98.409 1
ATOM 1428 C CE3 . TRP 186 186 ? A 11.49442 7.25757 1.35996 1 1 A TRP 98.409 1
ATOM 1429 C CZ2 . TRP 186 186 ? A 13.44031 5.69807 2.69353 1 1 A TRP 98.409 1
ATOM 1430 C CZ3 . TRP 186 186 ? A 12.63612 7.83267 1.88471 1 1 A TRP 98.409 1
ATOM 1431 C CH2 . TRP 186 186 ? A 13.59602 7.05495 2.54466 1 1 A TRP 98.409 1
ATOM 1432 N N . SER 187 187 ? A 6.05015 4.58726 -0.88905 1 1 A SER 95.648 1
ATOM 1433 C CA . SER 187 187 ? A 4.88251 5.33399 -1.33237 1 1 A SER 95.648 1
ATOM 1434 C C . SER 187 187 ? A 4.86114 6.67537 -0.61822 1 1 A SER 95.648 1
ATOM 1435 O O . SER 187 187 ? A 5.00188 6.73079 0.60249 1 1 A SER 95.648 1
ATOM 1436 C CB . SER 187 187 ? A 3.59266 4.58991 -0.99614 1 1 A SER 95.648 1
ATOM 1437 O OG . SER 187 187 ? A 3.49430 3.38438 -1.71134 1 1 A SER 95.648 1
ATOM 1438 N N . VAL 188 188 ? A 4.67797 7.72993 -1.37370 1 1 A VAL 97.031 1
ATOM 1439 C CA . VAL 188 188 ? A 4.60577 9.06859 -0.79308 1 1 A VAL 97.031 1
ATOM 1440 C C . VAL 188 188 ? A 3.44077 9.82987 -1.40585 1 1 A VAL 97.031 1
ATOM 1441 O O . VAL 188 188 ? A 2.86622 9.42348 -2.41959 1 1 A VAL 97.031 1
ATOM 1442 C CB . VAL 188 188 ? A 5.92751 9.85646 -0.97262 1 1 A VAL 97.031 1
ATOM 1443 C CG1 . VAL 188 188 ? A 7.08257 9.14035 -0.27531 1 1 A VAL 97.031 1
ATOM 1444 C CG2 . VAL 188 188 ? A 6.23007 10.07570 -2.45151 1 1 A VAL 97.031 1
ATOM 1445 N N . PHE 189 189 ? A 3.09524 10.94440 -0.78263 1 1 A PHE 87.433 1
ATOM 1446 C CA . PHE 189 189 ? A 2.02372 11.82074 -1.23122 1 1 A PHE 87.433 1
ATOM 1447 C C . PHE 189 189 ? A 2.65312 13.04781 -1.87578 1 1 A PHE 87.433 1
ATOM 1448 O O . PHE 189 189 ? A 3.45030 13.74203 -1.24126 1 1 A PHE 87.433 1
ATOM 1449 C CB . PHE 189 189 ? A 1.15581 12.20751 -0.03236 1 1 A PHE 87.433 1
ATOM 1450 C CG . PHE 189 189 ? A 0.08865 13.21578 -0.33031 1 1 A PHE 87.433 1
ATOM 1451 C CD1 . PHE 189 189 ? A 0.36402 14.57702 -0.25073 1 1 A PHE 87.433 1
ATOM 1452 C CD2 . PHE 189 189 ? A -1.19137 12.80341 -0.67429 1 1 A PHE 87.433 1
ATOM 1453 C CE1 . PHE 189 189 ? A -0.62092 15.51846 -0.51805 1 1 A PHE 87.433 1
ATOM 1454 C CE2 . PHE 189 189 ? A -2.18105 13.73747 -0.94061 1 1 A PHE 87.433 1
ATOM 1455 C CZ . PHE 189 189 ? A -1.89762 15.09466 -0.86296 1 1 A PHE 87.433 1
ATOM 1456 N N . ALA 190 190 ? A 2.31534 13.32618 -3.12396 1 1 A ALA 93.144 1
ATOM 1457 C CA . ALA 190 190 ? A 2.86284 14.47292 -3.83468 1 1 A ALA 93.144 1
ATOM 1458 C C . ALA 190 190 ? A 1.95182 15.67973 -3.66637 1 1 A ALA 93.144 1
ATOM 1459 O O . ALA 190 190 ? A 0.75879 15.61148 -3.95844 1 1 A ALA 93.144 1
ATOM 1460 C CB . ALA 190 190 ? A 3.03632 14.15393 -5.31558 1 1 A ALA 93.144 1
ATOM 1461 N N . LEU 191 191 ? A 2.53560 16.78026 -3.21714 1 1 A LEU 91.241 1
ATOM 1462 C CA . LEU 191 191 ? A 1.75291 18.00030 -3.06828 1 1 A LEU 91.241 1
ATOM 1463 C C . LEU 191 191 ? A 1.19728 18.48411 -4.40013 1 1 A LEU 91.241 1
ATOM 1464 O O . LEU 191 191 ? A 0.09619 19.03419 -4.44883 1 1 A LEU 91.241 1
ATOM 1465 C CB . LEU 191 191 ? A 2.58899 19.09263 -2.40291 1 1 A LEU 91.241 1
ATOM 1466 C CG . LEU 191 191 ? A 2.95002 18.82388 -0.94495 1 1 A LEU 91.241 1
ATOM 1467 C CD1 . LEU 191 191 ? A 3.87936 19.91065 -0.41473 1 1 A LEU 91.241 1
ATOM 1468 C CD2 . LEU 191 191 ? A 1.69327 18.72468 -0.08309 1 1 A LEU 91.241 1
ATOM 1469 N N . SER 192 192 ? A 1.93542 18.28467 -5.48340 1 1 A SER 88.215 1
ATOM 1470 C CA . SER 192 192 ? A 1.42328 18.66960 -6.79336 1 1 A SER 88.215 1
ATOM 1471 C C . SER 192 192 ? A 0.16781 17.88267 -7.15844 1 1 A SER 88.215 1
ATOM 1472 O O . SER 192 192 ? A -0.75172 18.42786 -7.77100 1 1 A SER 88.215 1
ATOM 1473 C CB . SER 192 192 ? A 2.50085 18.48278 -7.86666 1 1 A SER 88.215 1
ATOM 1474 O OG . SER 192 192 ? A 2.88844 17.12495 -7.97763 1 1 A SER 88.215 1
ATOM 1475 N N . ALA 193 193 ? A 0.13126 16.60608 -6.79508 1 1 A ALA 89.014 1
ATOM 1476 C CA . ALA 193 193 ? A -1.05619 15.80229 -7.05664 1 1 A ALA 89.014 1
ATOM 1477 C C . ALA 193 193 ? A -2.23188 16.28055 -6.21429 1 1 A ALA 89.014 1
ATOM 1478 O O . ALA 193 193 ? A -3.37366 16.27934 -6.67745 1 1 A ALA 89.014 1
ATOM 1479 C CB . ALA 193 193 ? A -0.76849 14.32759 -6.78777 1 1 A ALA 89.014 1
ATOM 1480 N N . PHE 194 194 ? A -1.95953 16.67706 -4.97817 1 1 A PHE 86.786 1
ATOM 1481 C CA . PHE 194 194 ? A -3.00605 17.22529 -4.12521 1 1 A PHE 86.786 1
ATOM 1482 C C . PHE 194 194 ? A -3.59417 18.48755 -4.73662 1 1 A PHE 86.786 1
ATOM 1483 O O . PHE 194 194 ? A -4.81727 18.65180 -4.79260 1 1 A PHE 86.786 1
ATOM 1484 C CB . PHE 194 194 ? A -2.45772 17.52050 -2.72886 1 1 A PHE 86.786 1
ATOM 1485 C CG . PHE 194 194 ? A -3.41283 18.29183 -1.86782 1 1 A PHE 86.786 1
ATOM 1486 C CD1 . PHE 194 194 ? A -4.47733 17.65004 -1.24993 1 1 A PHE 86.786 1
ATOM 1487 C CD2 . PHE 194 194 ? A -3.25315 19.65812 -1.68088 1 1 A PHE 86.786 1
ATOM 1488 C CE1 . PHE 194 194 ? A -5.37088 18.35938 -0.45963 1 1 A PHE 86.786 1
ATOM 1489 C CE2 . PHE 194 194 ? A -4.14098 20.37280 -0.89198 1 1 A PHE 86.786 1
ATOM 1490 C CZ . PHE 194 194 ? A -5.20082 19.72299 -0.28026 1 1 A PHE 86.786 1
ATOM 1491 N N . GLU 195 195 ? A -2.73113 19.39349 -5.19900 1 1 A GLU 87.594 1
ATOM 1492 C CA . GLU 195 195 ? A -3.21251 20.63316 -5.79475 1 1 A GLU 87.594 1
ATOM 1493 C C . GLU 195 195 ? A -4.06959 20.35301 -7.01822 1 1 A GLU 87.594 1
ATOM 1494 O O . GLU 195 195 ? A -5.15183 20.92388 -7.18061 1 1 A GLU 87.594 1
ATOM 1495 C CB . GLU 195 195 ? A -2.03702 21.53642 -6.16470 1 1 A GLU 87.594 1
ATOM 1496 C CG . GLU 195 195 ? A -1.27039 22.05640 -4.95765 1 1 A GLU 87.594 1
ATOM 1497 C CD . GLU 195 195 ? A -0.02412 22.83678 -5.33590 1 1 A GLU 87.594 1
ATOM 1498 O OE1 . GLU 195 195 ? A 0.22917 23.02305 -6.54846 1 1 A GLU 87.594 1
ATOM 1499 O OE2 . GLU 195 195 ? A 0.69779 23.26385 -4.41840 1 1 A GLU 87.594 1
ATOM 1500 N N . ALA 196 196 ? A -3.59329 19.47086 -7.88580 1 1 A ALA 88.698 1
ATOM 1501 C CA . ALA 196 196 ? A -4.34909 19.14564 -9.08654 1 1 A ALA 88.698 1
ATOM 1502 C C . ALA 196 196 ? A -5.67489 18.48001 -8.74000 1 1 A ALA 88.698 1
ATOM 1503 O O . ALA 196 196 ? A -6.71349 18.80434 -9.32176 1 1 A ALA 88.698 1
ATOM 1504 C CB . ALA 196 196 ? A -3.51944 18.24568 -10.00197 1 1 A ALA 88.698 1
ATOM 1505 N N . GLY 197 197 ? A -5.64813 17.55648 -7.80849 1 1 A GLY 91.746 1
ATOM 1506 C CA . GLY 197 197 ? A -6.86441 16.85812 -7.43289 1 1 A GLY 91.746 1
ATOM 1507 C C . GLY 197 197 ? A -7.89272 17.76633 -6.78744 1 1 A GLY 91.746 1
ATOM 1508 O O . GLY 197 197 ? A -9.07940 17.71075 -7.12714 1 1 A GLY 91.746 1
ATOM 1509 N N . MET 198 198 ? A -7.44318 18.59557 -5.85562 1 1 A MET 90.419 1
ATOM 1510 C CA . MET 198 198 ? A -8.36569 19.49701 -5.18335 1 1 A MET 90.419 1
ATOM 1511 C C . MET 198 198 ? A -8.93144 20.52076 -6.15669 1 1 A MET 90.419 1
ATOM 1512 O O . MET 198 198 ? A -10.12113 20.85228 -6.09594 1 1 A MET 90.419 1
ATOM 1513 C CB . MET 198 198 ? A -7.68233 20.20571 -4.01535 1 1 A MET 90.419 1
ATOM 1514 C CG . MET 198 198 ? A -7.34333 19.27453 -2.85217 1 1 A MET 90.419 1
ATOM 1515 S SD . MET 198 198 ? A -8.80033 18.45702 -2.10991 1 1 A MET 90.419 1
ATOM 1516 C CE . MET 198 198 ? A -9.76023 19.87010 -1.55177 1 1 A MET 90.419 1
ATOM 1517 N N . ASN 199 199 ? A -8.09776 21.02657 -7.05677 1 1 A ASN 89.993 1
ATOM 1518 C CA . ASN 199 199 ? A -8.57688 22.00088 -8.02711 1 1 A ASN 89.993 1
ATOM 1519 C C . ASN 199 199 ? A -9.59904 21.41321 -8.98673 1 1 A ASN 89.993 1
ATOM 1520 O O . ASN 199 199 ? A -10.41760 22.14624 -9.54809 1 1 A ASN 89.993 1
ATOM 1521 C CB . ASN 199 199 ? A -7.40569 22.58977 -8.81423 1 1 A ASN 89.993 1
ATOM 1522 C CG . ASN 199 199 ? A -6.56977 23.54460 -7.98895 1 1 A ASN 89.993 1
ATOM 1523 O OD1 . ASN 199 199 ? A -6.99490 24.02927 -6.94157 1 1 A ASN 89.993 1
ATOM 1524 N ND2 . ASN 199 199 ? A -5.36537 23.83134 -8.46506 1 1 A ASN 89.993 1
ATOM 1525 N N . ALA 200 200 ? A -9.55734 20.10530 -9.19412 1 1 A ALA 90.037 1
ATOM 1526 C CA . ALA 200 200 ? A -10.48291 19.45631 -10.11147 1 1 A ALA 90.037 1
ATOM 1527 C C . ALA 200 200 ? A -11.83981 19.15982 -9.48306 1 1 A ALA 90.037 1
ATOM 1528 O O . ALA 200 200 ? A -12.79399 18.86555 -10.21081 1 1 A ALA 90.037 1
ATOM 1529 C CB . ALA 200 200 ? A -9.87067 18.16506 -10.64807 1 1 A ALA 90.037 1
ATOM 1530 N N . LEU 201 201 ? A -11.94870 19.22746 -8.15932 1 1 A LEU 95.019 1
ATOM 1531 C CA . LEU 201 201 ? A -13.19843 18.87869 -7.50274 1 1 A LEU 95.019 1
ATOM 1532 C C . LEU 201 201 ? A -14.21324 20.00167 -7.62829 1 1 A LEU 95.019 1
ATOM 1533 O O . LEU 201 201 ? A -13.87731 21.18350 -7.56543 1 1 A LEU 95.019 1
ATOM 1534 C CB . LEU 201 201 ? A -12.97403 18.55922 -6.02553 1 1 A LEU 95.019 1
ATOM 1535 C CG . LEU 201 201 ? A -12.15468 17.31525 -5.71251 1 1 A LEU 95.019 1
ATOM 1536 C CD1 . LEU 201 201 ? A -12.00342 17.15601 -4.20258 1 1 A LEU 95.019 1
ATOM 1537 C CD2 . LEU 201 201 ? A -12.79144 16.07048 -6.32562 1 1 A LEU 95.019 1
ATOM 1538 N N . GLN 202 202 ? A -15.46547 19.60213 -7.78580 1 1 A GLN 95.612 1
ATOM 1539 C CA . GLN 202 202 ? A -16.58455 20.52648 -7.81354 1 1 A GLN 95.612 1
ATOM 1540 C C . GLN 202 202 ? A -17.60100 20.10182 -6.76657 1 1 A GLN 95.612 1
ATOM 1541 O O . GLN 202 202 ? A -17.49868 19.02588 -6.17966 1 1 A GLN 95.612 1
ATOM 1542 C CB . GLN 202 202 ? A -17.21688 20.55794 -9.20452 1 1 A GLN 95.612 1
ATOM 1543 C CG . GLN 202 202 ? A -16.26038 21.03463 -10.28331 1 1 A GLN 95.612 1
ATOM 1544 C CD . GLN 202 202 ? A -16.88086 21.03421 -11.65865 1 1 A GLN 95.612 1
ATOM 1545 O OE1 . GLN 202 202 ? A -17.87511 20.35030 -11.90864 1 1 A GLN 95.612 1
ATOM 1546 N NE2 . GLN 202 202 ? A -16.30026 21.80589 -12.56996 1 1 A GLN 95.612 1
ATOM 1547 N N . GLY 203 203 ? A -18.59317 20.94796 -6.53933 1 1 A GLY 95.204 1
ATOM 1548 C CA . GLY 203 203 ? A -19.59194 20.64620 -5.52925 1 1 A GLY 95.204 1
ATOM 1549 C C . GLY 203 203 ? A -20.30741 19.32728 -5.74533 1 1 A GLY 95.204 1
ATOM 1550 O O . GLY 203 203 ? A -20.65097 18.64231 -4.77667 1 1 A GLY 95.204 1
ATOM 1551 N N . LYS 204 204 ? A -20.51481 18.95094 -6.99572 1 1 A LYS 96.944 1
ATOM 1552 C CA . LYS 204 204 ? A -21.20556 17.70414 -7.28660 1 1 A LYS 96.944 1
ATOM 1553 C C . LYS 204 204 ? A -20.40643 16.47646 -6.87172 1 1 A LYS 96.944 1
ATOM 1554 O O . LYS 204 204 ? A -20.96914 15.38429 -6.76488 1 1 A LYS 96.944 1
ATOM 1555 C CB . LYS 204 204 ? A -21.54542 17.61596 -8.77639 1 1 A LYS 96.944 1
ATOM 1556 C CG . LYS 204 204 ? A -20.33452 17.48988 -9.67463 1 1 A LYS 96.944 1
ATOM 1557 C CD . LYS 204 204 ? A -20.73124 17.42685 -11.14319 1 1 A LYS 96.944 1
ATOM 1558 C CE . LYS 204 204 ? A -19.51493 17.29439 -12.03998 1 1 A LYS 96.944 1
ATOM 1559 N NZ . LYS 204 204 ? A -19.89269 17.21139 -13.48135 1 1 A LYS 96.944 1
ATOM 1560 N N . ASP 205 205 ? A -19.11532 16.63195 -6.63353 1 1 A ASP 97.208 1
ATOM 1561 C CA . ASP 205 205 ? A -18.26263 15.52234 -6.22610 1 1 A ASP 97.208 1
ATOM 1562 C C . ASP 205 205 ? A -18.35480 15.21640 -4.73766 1 1 A ASP 97.208 1
ATOM 1563 O O . ASP 205 205 ? A -17.88940 14.15900 -4.30030 1 1 A ASP 97.208 1
ATOM 1564 C CB . ASP 205 205 ? A -16.80122 15.82670 -6.56803 1 1 A ASP 97.208 1
ATOM 1565 C CG . ASP 205 205 ? A -16.56919 16.03249 -8.04736 1 1 A ASP 97.208 1
ATOM 1566 O OD1 . ASP 205 205 ? A -17.09166 15.23901 -8.84970 1 1 A ASP 97.208 1
ATOM 1567 O OD2 . ASP 205 205 ? A -15.84708 16.98738 -8.40200 1 1 A ASP 97.208 1
ATOM 1568 N N . LEU 206 206 ? A -18.92587 16.12556 -3.95520 1 1 A LEU 95.266 1
ATOM 1569 C CA . LEU 206 206 ? A -18.85218 16.07313 -2.50705 1 1 A LEU 95.266 1
ATOM 1570 C C . LEU 206 206 ? A -20.18638 15.68916 -1.89087 1 1 A LEU 95.266 1
ATOM 1571 O O . LEU 206 206 ? A -21.24483 16.11857 -2.34500 1 1 A LEU 95.266 1
ATOM 1572 C CB . LEU 206 206 ? A -18.41800 17.42824 -1.94230 1 1 A LEU 95.266 1
ATOM 1573 C CG . LEU 206 206 ? A -17.19418 18.08910 -2.57363 1 1 A LEU 95.266 1
ATOM 1574 C CD1 . LEU 206 206 ? A -16.86034 19.37426 -1.82607 1 1 A LEU 95.266 1
ATOM 1575 C CD2 . LEU 206 206 ? A -16.00234 17.15094 -2.58063 1 1 A LEU 95.266 1
ATOM 1576 N N . ARG 207 207 ? A -20.11921 14.88911 -0.84346 1 1 A ARG 96.896 1
ATOM 1577 C CA . ARG 207 207 ? A -21.28613 14.67730 0.00363 1 1 A ARG 96.896 1
ATOM 1578 C C . ARG 207 207 ? A -21.49628 15.90109 0.88626 1 1 A ARG 96.896 1
ATOM 1579 O O . ARG 207 207 ? A -20.53469 16.58791 1.24613 1 1 A ARG 96.896 1
ATOM 1580 C CB . ARG 207 207 ? A -21.10412 13.43103 0.86036 1 1 A ARG 96.896 1
ATOM 1581 C CG . ARG 207 207 ? A -21.08228 12.14001 0.05059 1 1 A ARG 96.896 1
ATOM 1582 C CD . ARG 207 207 ? A -20.77718 10.93992 0.91735 1 1 A ARG 96.896 1
ATOM 1583 N NE . ARG 207 207 ? A -21.75571 10.73174 1.96968 1 1 A ARG 96.896 1
ATOM 1584 C CZ . ARG 207 207 ? A -22.81121 9.92506 1.89399 1 1 A ARG 96.896 1
ATOM 1585 N NH1 . ARG 207 207 ? A -23.03804 9.22544 0.79420 1 1 A ARG 96.896 1
ATOM 1586 N NH2 . ARG 207 207 ? A -23.63356 9.81911 2.92832 1 1 A ARG 96.896 1
ATOM 1587 N N . PRO 208 208 ? A -22.74039 16.20012 1.24385 1 1 A PRO 96.000 1
ATOM 1588 C CA . PRO 208 208 ? A -22.98171 17.44120 1.99691 1 1 A PRO 96.000 1
ATOM 1589 C C . PRO 208 208 ? A -22.27581 17.51984 3.34293 1 1 A PRO 96.000 1
ATOM 1590 O O . PRO 208 208 ? A -21.96157 18.62604 3.79696 1 1 A PRO 96.000 1
ATOM 1591 C CB . PRO 208 208 ? A -24.50780 17.46235 2.16824 1 1 A PRO 96.000 1
ATOM 1592 C CG . PRO 208 208 ? A -24.97340 16.08846 1.84033 1 1 A PRO 96.000 1
ATOM 1593 C CD . PRO 208 208 ? A -23.98698 15.51806 0.87830 1 1 A PRO 96.000 1
ATOM 1594 N N . GLU 209 209 ? A -22.02071 16.39514 3.99590 1 1 A GLU 95.062 1
ATOM 1595 C CA . GLU 209 209 ? A -21.38200 16.42329 5.30362 1 1 A GLU 95.062 1
ATOM 1596 C C . GLU 209 209 ? A -19.86740 16.54876 5.22656 1 1 A GLU 95.062 1
ATOM 1597 O O . GLU 209 209 ? A -19.21255 16.70394 6.25951 1 1 A GLU 95.062 1
ATOM 1598 C CB . GLU 209 209 ? A -21.75611 15.17779 6.11773 1 1 A GLU 95.062 1
ATOM 1599 C CG . GLU 209 209 ? A -21.16739 13.87057 5.59998 1 1 A GLU 95.062 1
ATOM 1600 C CD . GLU 209 209 ? A -22.07468 13.14526 4.63004 1 1 A GLU 95.062 1
ATOM 1601 O OE1 . GLU 209 209 ? A -22.82635 13.81297 3.88687 1 1 A GLU 95.062 1
ATOM 1602 O OE2 . GLU 209 209 ? A -22.04064 11.89189 4.62178 1 1 A GLU 95.062 1
ATOM 1603 N N . TRP 210 210 ? A -19.30394 16.47151 4.02933 1 1 A TRP 97.649 1
ATOM 1604 C CA . TRP 210 210 ? A -17.85153 16.53877 3.89841 1 1 A TRP 97.649 1
ATOM 1605 C C . TRP 210 210 ? A -17.35015 17.97390 3.99335 1 1 A TRP 97.649 1
ATOM 1606 O O . TRP 210 210 ? A -18.04174 18.92299 3.62848 1 1 A TRP 97.649 1
ATOM 1607 C CB . TRP 210 210 ? A -17.40398 15.93714 2.56461 1 1 A TRP 97.649 1
ATOM 1608 C CG . TRP 210 210 ? A -17.53094 14.44936 2.49348 1 1 A TRP 97.649 1
ATOM 1609 C CD1 . TRP 210 210 ? A -17.90157 13.58684 3.48866 1 1 A TRP 97.649 1
ATOM 1610 C CD2 . TRP 210 210 ? A -17.25632 13.63600 1.35063 1 1 A TRP 97.649 1
ATOM 1611 N NE1 . TRP 210 210 ? A -17.88818 12.30029 3.03169 1 1 A TRP 97.649 1
ATOM 1612 C CE2 . TRP 210 210 ? A -17.49467 12.29518 1.72533 1 1 A TRP 97.649 1
ATOM 1613 C CE3 . TRP 210 210 ? A -16.82612 13.90336 0.04597 1 1 A TRP 97.649 1
ATOM 1614 C CZ2 . TRP 210 210 ? A -17.31902 11.23962 0.83014 1 1 A TRP 97.649 1
ATOM 1615 C CZ3 . TRP 210 210 ? A -16.64959 12.85750 -0.83847 1 1 A TRP 97.649 1
ATOM 1616 C CH2 . TRP 210 210 ? A -16.89302 11.54245 -0.44358 1 1 A TRP 97.649 1
ATOM 1617 N N . THR 211 211 ? A -16.10908 18.10508 4.46781 1 1 A THR 93.869 1
ATOM 1618 C CA . THR 211 211 ? A -15.44099 19.39489 4.54100 1 1 A THR 93.869 1
ATOM 1619 C C . THR 211 211 ? A -14.08770 19.29091 3.85771 1 1 A THR 93.869 1
ATOM 1620 O O . THR 211 211 ? A -13.47110 18.22094 3.81804 1 1 A THR 93.869 1
ATOM 1621 C CB . THR 211 211 ? A -15.24944 19.85885 5.99253 1 1 A THR 93.869 1
ATOM 1622 O OG1 . THR 211 211 ? A -14.47357 18.89497 6.70714 1 1 A THR 93.869 1
ATOM 1623 C CG2 . THR 211 211 ? A -16.59282 20.03258 6.67559 1 1 A THR 93.869 1
ATOM 1624 N N . ILE 212 212 ? A -13.62991 20.40942 3.32848 1 1 A ILE 90.047 1
ATOM 1625 C CA . ILE 212 212 ? A -12.30806 20.47796 2.72875 1 1 A ILE 90.047 1
ATOM 1626 C C . ILE 212 212 ? A -11.30312 20.79255 3.82912 1 1 A ILE 90.047 1
ATOM 1627 O O . ILE 212 212 ? A -11.41732 21.82487 4.48939 1 1 A ILE 90.047 1
ATOM 1628 C CB . ILE 212 212 ? A -12.25809 21.53849 1.62092 1 1 A ILE 90.047 1
ATOM 1629 C CG1 . ILE 212 212 ? A -13.23163 21.16049 0.50349 1 1 A ILE 90.047 1
ATOM 1630 C CG2 . ILE 212 212 ? A -10.83917 21.68307 1.08369 1 1 A ILE 90.047 1
ATOM 1631 C CD1 . ILE 212 212 ? A -13.36745 22.21090 -0.58258 1 1 A ILE 90.047 1
ATOM 1632 N N . PRO 213 213 ? A -10.33704 19.90671 4.05162 1 1 A PRO 87.143 1
ATOM 1633 C CA . PRO 213 213 ? A -9.39094 20.14762 5.13859 1 1 A PRO 87.143 1
ATOM 1634 C C . PRO 213 213 ? A -8.43612 21.28597 4.80240 1 1 A PRO 87.143 1
ATOM 1635 O O . PRO 213 213 ? A -8.17537 21.55739 3.62842 1 1 A PRO 87.143 1
ATOM 1636 C CB . PRO 213 213 ? A -8.63541 18.82064 5.25944 1 1 A PRO 87.143 1
ATOM 1637 C CG . PRO 213 213 ? A -8.71889 18.22756 3.89788 1 1 A PRO 87.143 1
ATOM 1638 C CD . PRO 213 213 ? A -10.05209 18.64755 3.34235 1 1 A PRO 87.143 1
ATOM 1639 N N . PRO 214 214 ? A -7.90849 21.95784 5.83487 1 1 A PRO 85.821 1
ATOM 1640 C CA . PRO 214 214 ? A -6.90586 22.98651 5.57939 1 1 A PRO 85.821 1
ATOM 1641 C C . PRO 214 214 ? A -5.61921 22.37089 5.04271 1 1 A PRO 85.821 1
ATOM 1642 O O . PRO 214 214 ? A -5.30432 21.21079 5.31914 1 1 A PRO 85.821 1
ATOM 1643 C CB . PRO 214 214 ? A -6.68880 23.63085 6.95171 1 1 A PRO 85.821 1
ATOM 1644 C CG . PRO 214 214 ? A -7.09702 22.58410 7.92987 1 1 A PRO 85.821 1
ATOM 1645 C CD . PRO 214 214 ? A -8.19833 21.80544 7.27143 1 1 A PRO 85.821 1
ATOM 1646 N N . ARG 215 215 ? A -4.86367 23.16913 4.30199 1 1 A ARG 77.503 1
ATOM 1647 C CA . ARG 215 215 ? A -3.65529 22.67905 3.64779 1 1 A ARG 77.503 1
ATOM 1648 C C . ARG 215 215 ? A -2.65617 22.09332 4.63882 1 1 A ARG 77.503 1
ATOM 1649 O O . ARG 215 215 ? A -1.97276 21.10811 4.33433 1 1 A ARG 77.503 1
ATOM 1650 C CB . ARG 215 215 ? A -3.02125 23.80681 2.83420 1 1 A ARG 77.503 1
ATOM 1651 C CG . ARG 215 215 ? A -1.69593 23.48179 2.18054 1 1 A ARG 77.503 1
ATOM 1652 C CD . ARG 215 215 ? A -1.80897 22.37323 1.15238 1 1 A ARG 77.503 1
ATOM 1653 N NE . ARG 215 215 ? A -0.53225 22.17559 0.45159 1 1 A ARG 77.503 1
ATOM 1654 C CZ . ARG 215 215 ? A -0.32821 22.40780 -0.83458 1 1 A ARG 77.503 1
ATOM 1655 N NH1 . ARG 215 215 ? A -1.32088 22.82256 -1.60186 1 1 A ARG 77.503 1
ATOM 1656 N NH2 . ARG 215 215 ? A 0.87530 22.23466 -1.35135 1 1 A ARG 77.503 1
ATOM 1657 N N . GLU 216 216 ? A -2.57580 22.67390 5.82546 1 1 A GLU 83.156 1
ATOM 1658 C CA . GLU 216 216 ? A -1.59230 22.21212 6.79479 1 1 A GLU 83.156 1
ATOM 1659 C C . GLU 216 216 ? A -1.86177 20.79320 7.27919 1 1 A GLU 83.156 1
ATOM 1660 O O . GLU 216 216 ? A -0.97831 20.17287 7.87021 1 1 A GLU 83.156 1
ATOM 1661 C CB . GLU 216 216 ? A -1.50597 23.17338 7.99306 1 1 A GLU 83.156 1
ATOM 1662 C CG . GLU 216 216 ? A -2.77896 23.32564 8.79526 1 1 A GLU 83.156 1
ATOM 1663 C CD . GLU 216 216 ? A -3.62275 24.50228 8.34184 1 1 A GLU 83.156 1
ATOM 1664 O OE1 . GLU 216 216 ? A -3.48821 24.92828 7.16953 1 1 A GLU 83.156 1
ATOM 1665 O OE2 . GLU 216 216 ? A -4.40521 25.00954 9.16977 1 1 A GLU 83.156 1
ATOM 1666 N N . GLU 217 217 ? A -3.05840 20.25532 7.04327 1 1 A GLU 79.936 1
ATOM 1667 C CA . GLU 217 217 ? A -3.33896 18.87148 7.39513 1 1 A GLU 79.936 1
ATOM 1668 C C . GLU 217 217 ? A -2.59809 17.88572 6.50525 1 1 A GLU 79.936 1
ATOM 1669 O O . GLU 217 217 ? A -2.53766 16.69814 6.82453 1 1 A GLU 79.936 1
ATOM 1670 C CB . GLU 217 217 ? A -4.83582 18.59575 7.33931 1 1 A GLU 79.936 1
ATOM 1671 C CG . GLU 217 217 ? A -5.64180 19.34773 8.38404 1 1 A GLU 79.936 1
ATOM 1672 C CD . GLU 217 217 ? A -5.30328 18.94657 9.80145 1 1 A GLU 79.936 1
ATOM 1673 O OE1 . GLU 217 217 ? A -5.10356 17.73703 10.04744 1 1 A GLU 79.936 1
ATOM 1674 O OE2 . GLU 217 217 ? A -5.23500 19.84213 10.66652 1 1 A GLU 79.936 1
ATOM 1675 N N . PHE 218 218 ? A -2.03287 18.35659 5.40171 1 1 A PHE 78.730 1
ATOM 1676 C CA . PHE 218 218 ? A -1.26918 17.51213 4.49291 1 1 A PHE 78.730 1
ATOM 1677 C C . PHE 218 218 ? A 0.22986 17.72028 4.67496 1 1 A PHE 78.730 1
ATOM 1678 O O . PHE 218 218 ? A 1.00212 17.70811 3.71683 1 1 A PHE 78.730 1
ATOM 1679 C CB . PHE 218 218 ? A -1.69448 17.76970 3.04666 1 1 A PHE 78.730 1
ATOM 1680 C CG . PHE 218 218 ? A -3.12764 17.39108 2.80022 1 1 A PHE 78.730 1
ATOM 1681 C CD1 . PHE 218 218 ? A -3.46450 16.08785 2.47537 1 1 A PHE 78.730 1
ATOM 1682 C CD2 . PHE 218 218 ? A -4.13770 18.33225 2.91990 1 1 A PHE 78.730 1
ATOM 1683 C CE1 . PHE 218 218 ? A -4.78516 15.72717 2.26568 1 1 A PHE 78.730 1
ATOM 1684 C CE2 . PHE 218 218 ? A -5.46314 17.98184 2.71357 1 1 A PHE 78.730 1
ATOM 1685 C CZ . PHE 218 218 ? A -5.78544 16.67923 2.38335 1 1 A PHE 78.730 1
ATOM 1686 N N . TYR 219 219 ? A 0.64289 17.88015 5.92210 1 1 A TYR 78.417 1
ATOM 1687 C CA . TYR 219 219 ? A 2.03504 18.14082 6.25870 1 1 A TYR 78.417 1
ATOM 1688 C C . TYR 219 219 ? A 2.97786 17.03135 5.81465 1 1 A TYR 78.417 1
ATOM 1689 O O . TYR 219 219 ? A 4.18196 17.26505 5.66121 1 1 A TYR 78.417 1
ATOM 1690 C CB . TYR 219 219 ? A 2.17384 18.35567 7.77256 1 1 A TYR 78.417 1
ATOM 1691 C CG . TYR 219 219 ? A 1.76167 17.14491 8.58027 1 1 A TYR 78.417 1
ATOM 1692 C CD1 . TYR 219 219 ? A 0.42787 16.94700 8.94406 1 1 A TYR 78.417 1
ATOM 1693 C CD2 . TYR 219 219 ? A 2.69102 16.18680 8.97214 1 1 A TYR 78.417 1
ATOM 1694 C CE1 . TYR 219 219 ? A 0.03523 15.83103 9.67515 1 1 A TYR 78.417 1
ATOM 1695 C CE2 . TYR 219 219 ? A 2.30690 15.06992 9.70484 1 1 A TYR 78.417 1
ATOM 1696 C CZ . TYR 219 219 ? A 0.97388 14.89315 10.05480 1 1 A TYR 78.417 1
ATOM 1697 O OH . TYR 219 219 ? A 0.59567 13.79973 10.76991 1 1 A TYR 78.417 1
ATOM 1698 N N . PHE 220 220 ? A 2.45181 15.82450 5.63025 1 1 A PHE 81.492 1
ATOM 1699 C CA . PHE 220 220 ? A 3.27472 14.69300 5.23625 1 1 A PHE 81.492 1
ATOM 1700 C C . PHE 220 220 ? A 3.52480 14.62803 3.73537 1 1 A PHE 81.492 1
ATOM 1701 O O . PHE 220 220 ? A 4.19064 13.69836 3.26101 1 1 A PHE 81.492 1
ATOM 1702 C CB . PHE 220 220 ? A 2.63261 13.38470 5.71784 1 1 A PHE 81.492 1
ATOM 1703 C CG . PHE 220 220 ? A 1.19903 13.22412 5.28644 1 1 A PHE 81.492 1
ATOM 1704 C CD1 . PHE 220 220 ? A 0.16516 13.71988 6.07718 1 1 A PHE 81.492 1
ATOM 1705 C CD2 . PHE 220 220 ? A 0.87858 12.58235 4.09859 1 1 A PHE 81.492 1
ATOM 1706 C CE1 . PHE 220 220 ? A -1.15611 13.58193 5.69259 1 1 A PHE 81.492 1
ATOM 1707 C CE2 . PHE 220 220 ? A -0.44054 12.44000 3.70606 1 1 A PHE 81.492 1
ATOM 1708 C CZ . PHE 220 220 ? A -1.45889 12.94142 4.50107 1 1 A PHE 81.492 1
ATOM 1709 N N . GLY 221 221 ? A 3.02457 15.57661 2.96193 1 1 A GLY 91.866 1
ATOM 1710 C CA . GLY 221 221 ? A 3.23574 15.58217 1.52723 1 1 A GLY 91.866 1
ATOM 1711 C C . GLY 221 221 ? A 4.67195 15.88242 1.13589 1 1 A GLY 91.866 1
ATOM 1712 O O . GLY 221 221 ? A 5.43008 16.50461 1.87865 1 1 A GLY 91.866 1
ATOM 1713 N N . TYR 222 222 ? A 5.04143 15.42648 -0.05373 1 1 A TYR 96.338 1
ATOM 1714 C CA . TYR 222 222 ? A 6.38304 15.58773 -0.59710 1 1 A TYR 96.338 1
ATOM 1715 C C . TYR 222 222 ? A 6.35510 16.55976 -1.76185 1 1 A TYR 96.338 1
ATOM 1716 O O . TYR 222 222 ? A 5.44992 16.52744 -2.59840 1 1 A TYR 96.338 1
ATOM 1717 C CB . TYR 222 222 ? A 6.94283 14.25126 -1.09663 1 1 A TYR 96.338 1
ATOM 1718 C CG . TYR 222 222 ? A 7.50299 13.35168 -0.02569 1 1 A TYR 96.338 1
ATOM 1719 C CD1 . TYR 222 222 ? A 6.71497 12.90930 1.02932 1 1 A TYR 96.338 1
ATOM 1720 C CD2 . TYR 222 222 ? A 8.82747 12.93338 -0.07392 1 1 A TYR 96.338 1
ATOM 1721 C CE1 . TYR 222 222 ? A 7.23529 12.07679 2.01333 1 1 A TYR 96.338 1
ATOM 1722 C CE2 . TYR 222 222 ? A 9.35422 12.09485 0.90223 1 1 A TYR 96.338 1
ATOM 1723 C CZ . TYR 222 222 ? A 8.55366 11.66820 1.94440 1 1 A TYR 96.338 1
ATOM 1724 O OH . TYR 222 222 ? A 9.06419 10.83931 2.91262 1 1 A TYR 96.338 1
ATOM 1725 N N . SER 223 223 ? A 7.36571 17.40683 -1.83035 1 1 A SER 95.199 1
ATOM 1726 C CA . SER 223 223 ? A 7.52420 18.27171 -2.98840 1 1 A SER 95.199 1
ATOM 1727 C C . SER 223 223 ? A 8.03419 17.46380 -4.17978 1 1 A SER 95.199 1
ATOM 1728 O O . SER 223 223 ? A 8.63731 16.40062 -4.02307 1 1 A SER 95.199 1
ATOM 1729 C CB . SER 223 223 ? A 8.48040 19.42392 -2.67960 1 1 A SER 95.199 1
ATOM 1730 O OG . SER 223 223 ? A 9.76860 18.94254 -2.37134 1 1 A SER 95.199 1
ATOM 1731 N N . ASP 224 224 ? A 7.80148 17.99483 -5.37035 1 1 A ASP 95.498 1
ATOM 1732 C CA . ASP 224 224 ? A 8.16240 17.26199 -6.58094 1 1 A ASP 95.498 1
ATOM 1733 C C . ASP 224 224 ? A 9.65118 16.94949 -6.65544 1 1 A ASP 95.498 1
ATOM 1734 O O . ASP 224 224 ? A 10.03867 15.91411 -7.20321 1 1 A ASP 95.498 1
ATOM 1735 C CB . ASP 224 224 ? A 7.75017 18.04768 -7.82811 1 1 A ASP 95.498 1
ATOM 1736 C CG . ASP 224 224 ? A 6.24955 18.05128 -8.05495 1 1 A ASP 95.498 1
ATOM 1737 O OD1 . ASP 224 224 ? A 5.51726 17.36503 -7.31012 1 1 A ASP 95.498 1
ATOM 1738 O OD2 . ASP 224 224 ? A 5.80356 18.75212 -8.98932 1 1 A ASP 95.498 1
ATOM 1739 N N . LYS 225 225 ? A 10.49393 17.82263 -6.11810 1 1 A LYS 95.918 1
ATOM 1740 C CA . LYS 225 225 ? A 11.93133 17.60101 -6.21551 1 1 A LYS 95.918 1
ATOM 1741 C C . LYS 225 225 ? A 12.38850 16.37850 -5.42910 1 1 A LYS 95.918 1
ATOM 1742 O O . LYS 225 225 ? A 13.47919 15.86344 -5.67678 1 1 A LYS 95.918 1
ATOM 1743 C CB . LYS 225 225 ? A 12.70278 18.83994 -5.74556 1 1 A LYS 95.918 1
ATOM 1744 C CG . LYS 225 225 ? A 12.55409 19.14219 -4.26285 1 1 A LYS 95.918 1
ATOM 1745 C CD . LYS 225 225 ? A 13.48051 20.27722 -3.83714 1 1 A LYS 95.918 1
ATOM 1746 C CE . LYS 225 225 ? A 13.12377 20.82107 -2.45459 1 1 A LYS 95.918 1
ATOM 1747 N NZ . LYS 225 225 ? A 13.02603 19.74294 -1.43221 1 1 A LYS 95.918 1
ATOM 1748 N N . ASP 226 226 ? A 11.58160 15.91331 -4.49801 1 1 A ASP 96.593 1
ATOM 1749 C CA . ASP 226 226 ? A 11.92098 14.76109 -3.67335 1 1 A ASP 96.593 1
ATOM 1750 C C . ASP 226 226 ? A 11.29752 13.46177 -4.16910 1 1 A ASP 96.593 1
ATOM 1751 O O . ASP 226 226 ? A 11.39838 12.43522 -3.49425 1 1 A ASP 96.593 1
ATOM 1752 C CB . ASP 226 226 ? A 11.49524 15.01086 -2.22603 1 1 A ASP 96.593 1
ATOM 1753 C CG . ASP 226 226 ? A 12.27190 16.13913 -1.58017 1 1 A ASP 96.593 1
ATOM 1754 O OD1 . ASP 226 226 ? A 13.47063 16.29685 -1.89111 1 1 A ASP 96.593 1
ATOM 1755 O OD2 . ASP 226 226 ? A 11.67695 16.87180 -0.76183 1 1 A ASP 96.593 1
ATOM 1756 N N . ILE 227 227 ? A 10.64892 13.49274 -5.32217 1 1 A ILE 97.690 1
ATOM 1757 C CA . ILE 227 227 ? A 9.96689 12.33711 -5.88209 1 1 A ILE 97.690 1
ATOM 1758 C C . ILE 227 227 ? A 10.81418 11.74083 -6.99658 1 1 A ILE 97.690 1
ATOM 1759 O O . ILE 227 227 ? A 11.39900 12.46101 -7.80534 1 1 A ILE 97.690 1
ATOM 1760 C CB . ILE 227 227 ? A 8.56749 12.73511 -6.39165 1 1 A ILE 97.690 1
ATOM 1761 C CG1 . ILE 227 227 ? A 7.67114 13.04237 -5.18833 1 1 A ILE 97.690 1
ATOM 1762 C CG2 . ILE 227 227 ? A 7.95709 11.64860 -7.27348 1 1 A ILE 97.690 1
ATOM 1763 C CD1 . ILE 227 227 ? A 6.39040 13.76467 -5.54673 1 1 A ILE 97.690 1
ATOM 1764 N N . ASP 228 228 ? A 10.88358 10.42095 -7.02380 1 1 A ASP 98.219 1
ATOM 1765 C CA . ASP 228 228 ? A 11.66108 9.70603 -8.03004 1 1 A ASP 98.219 1
ATOM 1766 C C . ASP 228 228 ? A 10.81878 9.04033 -9.10332 1 1 A ASP 98.219 1
ATOM 1767 O O . ASP 228 228 ? A 11.32809 8.77161 -10.19328 1 1 A ASP 98.219 1
ATOM 1768 C CB . ASP 228 228 ? A 12.52742 8.63249 -7.36435 1 1 A ASP 98.219 1
ATOM 1769 C CG . ASP 228 228 ? A 13.59921 9.22854 -6.48860 1 1 A ASP 98.219 1
ATOM 1770 O OD1 . ASP 228 228 ? A 14.43565 9.98668 -7.01163 1 1 A ASP 98.219 1
ATOM 1771 O OD2 . ASP 228 228 ? A 13.60197 8.92594 -5.27625 1 1 A ASP 98.219 1
ATOM 1772 N N . ALA 229 229 ? A 9.55485 8.72806 -8.81589 1 1 A ALA 98.404 1
ATOM 1773 C CA . ALA 229 229 ? A 8.75187 7.97439 -9.76558 1 1 A ALA 98.404 1
ATOM 1774 C C . ALA 229 229 ? A 7.28621 8.32446 -9.61730 1 1 A ALA 98.404 1
ATOM 1775 O O . ALA 229 229 ? A 6.83273 8.73233 -8.54570 1 1 A ALA 98.404 1
ATOM 1776 C CB . ALA 229 229 ? A 8.94508 6.46797 -9.57889 1 1 A ALA 98.404 1
ATOM 1777 N N . VAL 230 230 ? A 6.56289 8.14322 -10.71348 1 1 A VAL 97.351 1
ATOM 1778 C CA . VAL 230 230 ? A 5.12191 8.33572 -10.73410 1 1 A VAL 97.351 1
ATOM 1779 C C . VAL 230 230 ? A 4.49330 7.24920 -11.59401 1 1 A VAL 97.351 1
ATOM 1780 O O . VAL 230 230 ? A 5.06309 6.83430 -12.60865 1 1 A VAL 97.351 1
ATOM 1781 C CB . VAL 230 230 ? A 4.73594 9.74148 -11.25555 1 1 A VAL 97.351 1
ATOM 1782 C CG1 . VAL 230 230 ? A 5.20822 9.94875 -12.69283 1 1 A VAL 97.351 1
ATOM 1783 C CG2 . VAL 230 230 ? A 3.23061 9.96777 -11.14714 1 1 A VAL 97.351 1
ATOM 1784 N N . VAL 231 231 ? A 3.33380 6.77772 -11.17207 1 1 A VAL 97.972 1
ATOM 1785 C CA . VAL 231 231 ? A 2.49473 5.93368 -12.00747 1 1 A VAL 97.972 1
ATOM 1786 C C . VAL 231 231 ? A 1.20979 6.70447 -12.26118 1 1 A VAL 97.972 1
ATOM 1787 O O . VAL 231 231 ? A 0.53666 7.13359 -11.32156 1 1 A VAL 97.972 1
ATOM 1788 C CB . VAL 231 231 ? A 2.20099 4.57425 -11.35051 1 1 A VAL 97.972 1
ATOM 1789 C CG1 . VAL 231 231 ? A 1.23686 3.75844 -12.21530 1 1 A VAL 97.972 1
ATOM 1790 C CG2 . VAL 231 231 ? A 3.50866 3.81305 -11.13195 1 1 A VAL 97.972 1
ATOM 1791 N N . GLU 232 232 ? A 0.89900 6.90734 -13.53265 1 1 A GLU 94.422 1
ATOM 1792 C CA . GLU 232 232 ? A -0.24470 7.70909 -13.93856 1 1 A GLU 94.422 1
ATOM 1793 C C . GLU 232 232 ? A -1.33245 6.79434 -14.47524 1 1 A GLU 94.422 1
ATOM 1794 O O . GLU 232 232 ? A -1.12443 6.05908 -15.43702 1 1 A GLU 94.422 1
ATOM 1795 C CB . GLU 232 232 ? A 0.18288 8.73741 -14.98526 1 1 A GLU 94.422 1
ATOM 1796 C CG . GLU 232 232 ? A 1.16735 9.75162 -14.41694 1 1 A GLU 94.422 1
ATOM 1797 C CD . GLU 232 232 ? A 1.70582 10.71247 -15.45648 1 1 A GLU 94.422 1
ATOM 1798 O OE1 . GLU 232 232 ? A 2.38117 10.25589 -16.39730 1 1 A GLU 94.422 1
ATOM 1799 O OE2 . GLU 232 232 ? A 1.44661 11.92620 -15.32022 1 1 A GLU 94.422 1
ATOM 1800 N N . ALA 233 233 ? A -2.49678 6.84730 -13.84266 1 1 A ALA 93.959 1
ATOM 1801 C CA . ALA 233 233 ? A -3.55933 5.90114 -14.12963 1 1 A ALA 93.959 1
ATOM 1802 C C . ALA 233 233 ? A -4.28642 6.23888 -15.42197 1 1 A ALA 93.959 1
ATOM 1803 O O . ALA 233 233 ? A -4.54881 7.40219 -15.71910 1 1 A ALA 93.959 1
ATOM 1804 C CB . ALA 233 233 ? A -4.55682 5.87625 -12.97894 1 1 A ALA 93.959 1
ATOM 1805 N N . THR 234 234 ? A -4.62704 5.20008 -16.17109 1 1 A THR 96.326 1
ATOM 1806 C CA . THR 234 234 ? A -5.60877 5.32960 -17.23381 1 1 A THR 96.326 1
ATOM 1807 C C . THR 234 234 ? A -7.00119 5.40158 -16.61501 1 1 A THR 96.326 1
ATOM 1808 O O . THR 234 234 ? A -7.18656 5.17169 -15.41629 1 1 A THR 96.326 1
ATOM 1809 C CB . THR 234 234 ? A -5.55179 4.13193 -18.18892 1 1 A THR 96.326 1
ATOM 1810 O OG1 . THR 234 234 ? A -5.93845 2.94881 -17.48164 1 1 A THR 96.326 1
ATOM 1811 C CG2 . THR 234 234 ? A -4.15277 3.95922 -18.75527 1 1 A THR 96.326 1
ATOM 1812 N N . SER 235 235 ? A -7.98841 5.69944 -17.43708 1 1 A SER 95.881 1
ATOM 1813 C CA . SER 235 235 ? A -9.35980 5.76384 -16.94066 1 1 A SER 95.881 1
ATOM 1814 C C . SER 235 235 ? A -9.80527 4.44351 -16.32526 1 1 A SER 95.881 1
ATOM 1815 O O . SER 235 235 ? A -10.44239 4.42667 -15.27061 1 1 A SER 95.881 1
ATOM 1816 C CB . SER 235 235 ? A -10.31574 6.16180 -18.06441 1 1 A SER 95.881 1
ATOM 1817 O OG . SER 235 235 ? A -10.05203 7.48166 -18.50204 1 1 A SER 95.881 1
ATOM 1818 N N . ASP 236 236 ? A -9.48324 3.33656 -16.97259 1 1 A ASP 96.212 1
ATOM 1819 C CA . ASP 236 236 ? A -9.90331 2.04007 -16.44983 1 1 A ASP 96.212 1
ATOM 1820 C C . ASP 236 236 ? A -9.17715 1.69455 -15.15763 1 1 A ASP 96.212 1
ATOM 1821 O O . ASP 236 236 ? A -9.76357 1.10518 -14.24477 1 1 A ASP 96.212 1
ATOM 1822 C CB . ASP 236 236 ? A -9.67476 0.93392 -17.48548 1 1 A ASP 96.212 1
ATOM 1823 C CG . ASP 236 236 ? A -10.67555 0.98011 -18.62869 1 1 A ASP 96.212 1
ATOM 1824 O OD1 . ASP 236 236 ? A -11.70590 1.67291 -18.51291 1 1 A ASP 96.212 1
ATOM 1825 O OD2 . ASP 236 236 ? A -10.41637 0.30357 -19.65026 1 1 A ASP 96.212 1
ATOM 1826 N N . VAL 237 237 ? A -7.89795 2.04259 -15.07537 1 1 A VAL 97.333 1
ATOM 1827 C CA . VAL 237 237 ? A -7.13442 1.79675 -13.85830 1 1 A VAL 97.333 1
ATOM 1828 C C . VAL 237 237 ? A -7.67692 2.64999 -12.71285 1 1 A VAL 97.333 1
ATOM 1829 O O . VAL 237 237 ? A -7.81102 2.18277 -11.57725 1 1 A VAL 97.333 1
ATOM 1830 C CB . VAL 237 237 ? A -5.63602 2.05880 -14.10833 1 1 A VAL 97.333 1
ATOM 1831 C CG1 . VAL 237 237 ? A -4.87038 2.20854 -12.80129 1 1 A VAL 97.333 1
ATOM 1832 C CG2 . VAL 237 237 ? A -5.05212 0.92830 -14.95201 1 1 A VAL 97.333 1
ATOM 1833 N N . TRP 238 238 ? A -7.99593 3.89273 -13.00236 1 1 A TRP 95.213 1
ATOM 1834 C CA . TRP 238 238 ? A -8.56186 4.76767 -11.98546 1 1 A TRP 95.213 1
ATOM 1835 C C . TRP 238 238 ? A -9.90933 4.24115 -11.51183 1 1 A TRP 95.213 1
ATOM 1836 O O . TRP 238 238 ? A -10.21841 4.28970 -10.31787 1 1 A TRP 95.213 1
ATOM 1837 C CB . TRP 238 238 ? A -8.68717 6.18111 -12.55360 1 1 A TRP 95.213 1
ATOM 1838 C CG . TRP 238 238 ? A -8.92499 7.24620 -11.53734 1 1 A TRP 95.213 1
ATOM 1839 C CD1 . TRP 238 238 ? A -8.23715 7.46408 -10.38316 1 1 A TRP 95.213 1
ATOM 1840 C CD2 . TRP 238 238 ? A -9.91611 8.27018 -11.59995 1 1 A TRP 95.213 1
ATOM 1841 N NE1 . TRP 238 238 ? A -8.73944 8.54856 -9.72247 1 1 A TRP 95.213 1
ATOM 1842 C CE2 . TRP 238 238 ? A -9.76435 9.07046 -10.45075 1 1 A TRP 95.213 1
ATOM 1843 C CE3 . TRP 238 238 ? A -10.91466 8.59385 -12.52655 1 1 A TRP 95.213 1
ATOM 1844 C CZ2 . TRP 238 238 ? A -10.57944 10.17035 -10.20209 1 1 A TRP 95.213 1
ATOM 1845 C CZ3 . TRP 238 238 ? A -11.72621 9.69292 -12.27805 1 1 A TRP 95.213 1
ATOM 1846 C CH2 . TRP 238 238 ? A -11.55271 10.46779 -11.13007 1 1 A TRP 95.213 1
ATOM 1847 N N . ALA 239 239 ? A -10.71859 3.71318 -12.43281 1 1 A ALA 97.086 1
ATOM 1848 C CA . ALA 239 239 ? A -11.98794 3.10683 -12.04963 1 1 A ALA 97.086 1
ATOM 1849 C C . ALA 239 239 ? A -11.77569 1.90511 -11.13781 1 1 A ALA 97.086 1
ATOM 1850 O O . ALA 239 239 ? A -12.55280 1.68268 -10.20373 1 1 A ALA 97.086 1
ATOM 1851 C CB . ALA 239 239 ? A -12.78081 2.70762 -13.29144 1 1 A ALA 97.086 1
ATOM 1852 N N . ALA 240 240 ? A -10.74027 1.11719 -11.39843 1 1 A ALA 98.451 1
ATOM 1853 C CA . ALA 240 240 ? A -10.44304 -0.01936 -10.53421 1 1 A ALA 98.451 1
ATOM 1854 C C . ALA 240 240 ? A -10.06891 0.44263 -9.13329 1 1 A ALA 98.451 1
ATOM 1855 O O . ALA 240 240 ? A -10.47726 -0.17430 -8.14234 1 1 A ALA 98.451 1
ATOM 1856 C CB . ALA 240 240 ? A -9.32431 -0.86830 -11.13661 1 1 A ALA 98.451 1
ATOM 1857 N N . LYS 241 241 ? A -9.28016 1.51868 -9.04176 1 1 A LYS 98.232 1
ATOM 1858 C CA . LYS 241 241 ? A -8.94149 2.06676 -7.73224 1 1 A LYS 98.232 1
ATOM 1859 C C . LYS 241 241 ? A -10.19290 2.52736 -6.99433 1 1 A LYS 98.232 1
ATOM 1860 O O . LYS 241 241 ? A -10.35178 2.26398 -5.79620 1 1 A LYS 98.232 1
ATOM 1861 C CB . LYS 241 241 ? A -7.94928 3.22143 -7.87225 1 1 A LYS 98.232 1
ATOM 1862 C CG . LYS 241 241 ? A -7.63861 3.89902 -6.53783 1 1 A LYS 98.232 1
ATOM 1863 C CD . LYS 241 241 ? A -6.52837 4.92765 -6.65822 1 1 A LYS 98.232 1
ATOM 1864 C CE . LYS 241 241 ? A -6.20823 5.52415 -5.29601 1 1 A LYS 98.232 1
ATOM 1865 N NZ . LYS 241 241 ? A -5.01930 6.42436 -5.35123 1 1 A LYS 98.232 1
ATOM 1866 N N . THR 242 242 ? A -11.08386 3.20058 -7.69414 1 1 A THR 97.364 1
ATOM 1867 C CA . THR 242 242 ? A -12.32242 3.66226 -7.07672 1 1 A THR 97.364 1
ATOM 1868 C C . THR 242 242 ? A -13.15997 2.48260 -6.59173 1 1 A THR 97.364 1
ATOM 1869 O O . THR 242 242 ? A -13.72452 2.51746 -5.49224 1 1 A THR 97.364 1
ATOM 1870 C CB . THR 242 242 ? A -13.11221 4.53574 -8.05760 1 1 A THR 97.364 1
ATOM 1871 O OG1 . THR 242 242 ? A -12.31298 5.66120 -8.43221 1 1 A THR 97.364 1
ATOM 1872 C CG2 . THR 242 242 ? A -14.41531 5.01490 -7.43985 1 1 A THR 97.364 1
ATOM 1873 N N . ALA 243 243 ? A -13.23867 1.42664 -7.39159 1 1 A ALA 98.345 1
ATOM 1874 C CA . ALA 243 243 ? A -13.97793 0.23832 -6.98065 1 1 A ALA 98.345 1
ATOM 1875 C C . ALA 243 243 ? A -13.35629 -0.39719 -5.74395 1 1 A ALA 98.345 1
ATOM 1876 O O . ALA 243 243 ? A -14.07295 -0.86419 -4.84804 1 1 A ALA 98.345 1
ATOM 1877 C CB . ALA 243 243 ? A -14.04103 -0.76610 -8.12748 1 1 A ALA 98.345 1
ATOM 1878 N N . ALA 244 244 ? A -12.03115 -0.43748 -5.68873 1 1 A ALA 98.880 1
ATOM 1879 C CA . ALA 244 244 ? A -11.35594 -0.99689 -4.52413 1 1 A ALA 98.880 1
ATOM 1880 C C . ALA 244 244 ? A -11.63866 -0.16793 -3.27626 1 1 A ALA 98.880 1
ATOM 1881 O O . ALA 244 244 ? A -11.88654 -0.72340 -2.20039 1 1 A ALA 98.880 1
ATOM 1882 C CB . ALA 244 244 ? A -9.85512 -1.09026 -4.77774 1 1 A ALA 98.880 1
ATOM 1883 N N . LEU 245 245 ? A -11.59350 1.15010 -3.39730 1 1 A LEU 98.680 1
ATOM 1884 C CA . LEU 245 245 ? A -11.91697 2.00578 -2.25822 1 1 A LEU 98.680 1
ATOM 1885 C C . LEU 245 245 ? A -13.34750 1.77114 -1.78591 1 1 A LEU 98.680 1
ATOM 1886 O O . LEU 245 245 ? A -13.61602 1.71100 -0.58451 1 1 A LEU 98.680 1
ATOM 1887 C CB . LEU 245 245 ? A -11.71770 3.47714 -2.62397 1 1 A LEU 98.680 1
ATOM 1888 C CG . LEU 245 245 ? A -10.27053 3.90897 -2.83546 1 1 A LEU 98.680 1
ATOM 1889 C CD1 . LEU 245 245 ? A -10.22047 5.29109 -3.47971 1 1 A LEU 98.680 1
ATOM 1890 C CD2 . LEU 245 245 ? A -9.50974 3.89884 -1.51472 1 1 A LEU 98.680 1
ATOM 1891 N N . THR 246 246 ? A -14.26614 1.62691 -2.73126 1 1 A THR 98.045 1
ATOM 1892 C CA . THR 246 246 ? A -15.66326 1.38845 -2.38801 1 1 A THR 98.045 1
ATOM 1893 C C . THR 246 246 ? A -15.83394 0.08166 -1.61929 1 1 A THR 98.045 1
ATOM 1894 O O . THR 246 246 ? A -16.70439 -0.02958 -0.74840 1 1 A THR 98.045 1
ATOM 1895 C CB . THR 246 246 ? A -16.52216 1.39715 -3.65686 1 1 A THR 98.045 1
ATOM 1896 O OG1 . THR 246 246 ? A -16.40889 2.67466 -4.28935 1 1 A THR 98.045 1
ATOM 1897 C CG2 . THR 246 246 ? A -17.98479 1.12498 -3.34758 1 1 A THR 98.045 1
ATOM 1898 N N . ALA 247 247 ? A -14.99924 -0.90843 -1.92032 1 1 A ALA 98.840 1
ATOM 1899 C CA . ALA 247 247 ? A -15.07773 -2.18231 -1.21619 1 1 A ALA 98.840 1
ATOM 1900 C C . ALA 247 247 ? A -14.73418 -2.05226 0.26207 1 1 A ALA 98.840 1
ATOM 1901 O O . ALA 247 247 ? A -15.16842 -2.88442 1.06615 1 1 A ALA 98.840 1
ATOM 1902 C CB . ALA 247 247 ? A -14.16836 -3.20841 -1.88294 1 1 A ALA 98.840 1
ATOM 1903 N N . HIS 248 248 ? A -13.96117 -1.04097 0.63846 1 1 A HIS 98.816 1
ATOM 1904 C CA . HIS 248 248 ? A -13.61923 -0.79109 2.03477 1 1 A HIS 98.816 1
ATOM 1905 C C . HIS 248 248 ? A -14.68718 0.07727 2.68736 1 1 A HIS 98.816 1
ATOM 1906 O O . HIS 248 248 ? A -14.41660 1.16895 3.19181 1 1 A HIS 98.816 1
ATOM 1907 C CB . HIS 248 248 ? A -12.23980 -0.13157 2.13529 1 1 A HIS 98.816 1
ATOM 1908 C CG . HIS 248 248 ? A -11.10985 -1.04757 1.78271 1 1 A HIS 98.816 1
ATOM 1909 N ND1 . HIS 248 248 ? A -10.82880 -2.18934 2.50216 1 1 A HIS 98.816 1
ATOM 1910 C CD2 . HIS 248 248 ? A -10.18302 -0.98027 0.79604 1 1 A HIS 98.816 1
ATOM 1911 C CE1 . HIS 248 248 ? A -9.77691 -2.78552 1.96836 1 1 A HIS 98.816 1
ATOM 1912 N NE2 . HIS 248 248 ? A -9.36001 -2.06958 0.92909 1 1 A HIS 98.816 1
ATOM 1913 N N . ALA 249 249 ? A -15.90549 -0.42114 2.70813 1 1 A ALA 97.091 1
ATOM 1914 C CA . ALA 249 249 ? A -17.04894 0.39708 3.09751 1 1 A ALA 97.091 1
ATOM 1915 C C . ALA 249 249 ? A -17.04096 0.78542 4.56853 1 1 A ALA 97.091 1
ATOM 1916 O O . ALA 249 249 ? A -17.68201 1.77104 4.94638 1 1 A ALA 97.091 1
ATOM 1917 C CB . ALA 249 249 ? A -18.34984 -0.32017 2.75382 1 1 A ALA 97.091 1
ATOM 1918 N N . THR 250 250 ? A -16.33784 0.02370 5.41645 1 1 A THR 98.475 1
ATOM 1919 C CA . THR 250 250 ? A -16.25680 0.40794 6.82171 1 1 A THR 98.475 1
ATOM 1920 C C . THR 250 250 ? A -15.25746 1.52547 7.07010 1 1 A THR 98.475 1
ATOM 1921 O O . THR 250 250 ? A -15.23400 2.08669 8.16807 1 1 A THR 98.475 1
ATOM 1922 C CB . THR 250 250 ? A -15.88657 -0.78073 7.71625 1 1 A THR 98.475 1
ATOM 1923 O OG1 . THR 250 250 ? A -14.60888 -1.29978 7.34039 1 1 A THR 98.475 1
ATOM 1924 C CG2 . THR 250 250 ? A -16.95147 -1.87262 7.64224 1 1 A THR 98.475 1
ATOM 1925 N N . GLN 251 251 ? A -14.43194 1.85416 6.07535 1 1 A GLN 97.767 1
ATOM 1926 C CA . GLN 251 251 ? A -13.37125 2.83522 6.25683 1 1 A GLN 97.767 1
ATOM 1927 C C . GLN 251 251 ? A -13.46220 4.02092 5.30324 1 1 A GLN 97.767 1
ATOM 1928 O O . GLN 251 251 ? A -12.98746 5.10713 5.64151 1 1 A GLN 97.767 1
ATOM 1929 C CB . GLN 251 251 ? A -11.99687 2.17566 6.06550 1 1 A GLN 97.767 1
ATOM 1930 C CG . GLN 251 251 ? A -11.68294 1.12255 7.10707 1 1 A GLN 97.767 1
ATOM 1931 C CD . GLN 251 251 ? A -11.55609 1.71171 8.48520 1 1 A GLN 97.767 1
ATOM 1932 O OE1 . GLN 251 251 ? A -10.65614 2.50062 8.75470 1 1 A GLN 97.767 1
ATOM 1933 N NE2 . GLN 251 251 ? A -12.47286 1.34802 9.37906 1 1 A GLN 97.767 1
ATOM 1934 N N . VAL 252 252 ? A -14.01332 3.81725 4.11829 1 1 A VAL 98.330 1
ATOM 1935 C CA . VAL 252 252 ? A -13.94804 4.80861 3.05638 1 1 A VAL 98.330 1
ATOM 1936 C C . VAL 252 252 ? A -15.33068 4.99372 2.45127 1 1 A VAL 98.330 1
ATOM 1937 O O . VAL 252 252 ? A -16.03131 4.01634 2.17315 1 1 A VAL 98.330 1
ATOM 1938 C CB . VAL 252 252 ? A -12.96010 4.38630 1.94572 1 1 A VAL 98.330 1
ATOM 1939 C CG1 . VAL 252 252 ? A -12.86597 5.46280 0.86786 1 1 A VAL 98.330 1
ATOM 1940 C CG2 . VAL 252 252 ? A -11.58022 4.08948 2.52736 1 1 A VAL 98.330 1
ATOM 1941 N N . VAL 253 253 ? A -15.71541 6.24313 2.24099 1 1 A VAL 97.418 1
ATOM 1942 C CA . VAL 253 253 ? A -16.91175 6.56966 1.48332 1 1 A VAL 97.418 1
ATOM 1943 C C . VAL 253 253 ? A -16.47622 7.29059 0.21719 1 1 A VAL 97.418 1
ATOM 1944 O O . VAL 253 253 ? A -15.75522 8.28819 0.27722 1 1 A VAL 97.418 1
ATOM 1945 C CB . VAL 253 253 ? A -17.88120 7.45179 2.29295 1 1 A VAL 97.418 1
ATOM 1946 C CG1 . VAL 253 253 ? A -19.07201 7.86610 1.43190 1 1 A VAL 97.418 1
ATOM 1947 C CG2 . VAL 253 253 ? A -18.34953 6.70729 3.53587 1 1 A VAL 97.418 1
ATOM 1948 N N . VAL 254 254 ? A -16.90152 6.78180 -0.91373 1 1 A VAL 98.119 1
ATOM 1949 C CA . VAL 254 254 ? A -16.60628 7.39359 -2.19801 1 1 A VAL 98.119 1
ATOM 1950 C C . VAL 254 254 ? A -17.74411 8.34122 -2.55909 1 1 A VAL 98.119 1
ATOM 1951 O O . VAL 254 254 ? A -18.91913 8.01997 -2.37550 1 1 A VAL 98.119 1
ATOM 1952 C CB . VAL 254 254 ? A -16.40848 6.32330 -3.28822 1 1 A VAL 98.119 1
ATOM 1953 C CG1 . VAL 254 254 ? A -16.22783 6.96275 -4.66259 1 1 A VAL 98.119 1
ATOM 1954 C CG2 . VAL 254 254 ? A -15.20086 5.45444 -2.93945 1 1 A VAL 98.119 1
ATOM 1955 N N . GLY 255 255 ? A -17.39223 9.51902 -3.07328 1 1 A GLY 97.934 1
ATOM 1956 C CA . GLY 255 255 ? A -18.38254 10.52238 -3.42770 1 1 A GLY 97.934 1
ATOM 1957 C C . GLY 255 255 ? A -19.22228 10.13508 -4.63011 1 1 A GLY 97.934 1
ATOM 1958 O O . GLY 255 255 ? A -18.93796 9.15853 -5.32523 1 1 A GLY 97.934 1
ATOM 1959 N N . PRO 256 256 ? A -20.25161 10.91842 -4.89364 1 1 A PRO 97.013 1
ATOM 1960 C CA . PRO 256 256 ? A -21.22824 10.51714 -5.91210 1 1 A PRO 97.013 1
ATOM 1961 C C . PRO 256 256 ? A -20.68295 10.42445 -7.33031 1 1 A PRO 97.013 1
ATOM 1962 O O . PRO 256 256 ? A -21.22638 9.66014 -8.13341 1 1 A PRO 97.013 1
ATOM 1963 C CB . PRO 256 256 ? A -22.32238 11.58961 -5.80896 1 1 A PRO 97.013 1
ATOM 1964 C CG . PRO 256 256 ? A -21.68256 12.74096 -5.10652 1 1 A PRO 97.013 1
ATOM 1965 C CD . PRO 256 256 ? A -20.66466 12.14976 -4.18258 1 1 A PRO 97.013 1
ATOM 1966 N N . THR 257 257 ? A -19.64052 11.17269 -7.66442 1 1 A THR 96.212 1
ATOM 1967 C CA . THR 257 257 ? A -19.06936 11.10412 -9.00427 1 1 A THR 96.212 1
ATOM 1968 C C . THR 257 257 ? A -17.85011 10.20052 -9.08443 1 1 A THR 96.212 1
ATOM 1969 O O . THR 257 257 ? A -17.32055 9.98796 -10.17754 1 1 A THR 96.212 1
ATOM 1970 C CB . THR 257 257 ? A -18.66803 12.49155 -9.51805 1 1 A THR 96.212 1
ATOM 1971 O OG1 . THR 257 257 ? A -17.55023 12.97835 -8.77065 1 1 A THR 96.212 1
ATOM 1972 C CG2 . THR 257 257 ? A -19.83349 13.46370 -9.41160 1 1 A THR 96.212 1
ATOM 1973 N N . GLY 258 258 ? A -17.37217 9.68683 -7.96288 1 1 A GLY 95.829 1
ATOM 1974 C CA . GLY 258 258 ? A -16.18738 8.85148 -7.94927 1 1 A GLY 95.829 1
ATOM 1975 C C . GLY 258 258 ? A -14.87157 9.59418 -7.99550 1 1 A GLY 95.829 1
ATOM 1976 O O . GLY 258 258 ? A -13.82428 8.96039 -8.13935 1 1 A GLY 95.829 1
ATOM 1977 N N . ARG 259 259 ? A -14.89889 10.91034 -7.86728 1 1 A ARG 94.640 1
ATOM 1978 C CA . ARG 259 259 ? A -13.67797 11.71443 -7.93655 1 1 A ARG 94.640 1
ATOM 1979 C C . ARG 259 259 ? A -13.07768 12.03017 -6.57678 1 1 A ARG 94.640 1
ATOM 1980 O O . ARG 259 259 ? A -11.96696 12.57167 -6.51443 1 1 A ARG 94.640 1
ATOM 1981 C CB . ARG 259 259 ? A -13.94524 13.02506 -8.67848 1 1 A ARG 94.640 1
ATOM 1982 C CG . ARG 259 259 ? A -14.38927 12.84164 -10.11238 1 1 A ARG 94.640 1
ATOM 1983 C CD . ARG 259 259 ? A -14.44677 14.17029 -10.84597 1 1 A ARG 94.640 1
ATOM 1984 N NE . ARG 259 259 ? A -13.15216 14.83973 -10.88642 1 1 A ARG 94.640 1
ATOM 1985 C CZ . ARG 259 259 ? A -12.18272 14.57153 -11.74766 1 1 A ARG 94.640 1
ATOM 1986 N NH1 . ARG 259 259 ? A -12.34096 13.64756 -12.67625 1 1 A ARG 94.640 1
ATOM 1987 N NH2 . ARG 259 259 ? A -11.04844 15.24633 -11.67701 1 1 A ARG 94.640 1
ATOM 1988 N N . ALA 260 260 ? A -13.77480 11.71497 -5.49874 1 1 A ALA 97.509 1
ATOM 1989 C CA . ALA 260 260 ? A -13.30750 12.04645 -4.16276 1 1 A ALA 97.509 1
ATOM 1990 C C . ALA 260 260 ? A -13.78040 10.99034 -3.18513 1 1 A ALA 97.509 1
ATOM 1991 O O . ALA 260 260 ? A -14.72161 10.24120 -3.46181 1 1 A ALA 97.509 1
ATOM 1992 C CB . ALA 260 260 ? A -13.80898 13.42467 -3.73402 1 1 A ALA 97.509 1
ATOM 1993 N N . CYS 261 261 ? A -13.12340 10.94400 -2.04328 1 1 A CYS 98.277 1
ATOM 1994 C CA . CYS 261 261 ? A -13.51879 10.04323 -0.97519 1 1 A CYS 98.277 1
ATOM 1995 C C . CYS 261 261 ? A -13.23870 10.71226 0.35935 1 1 A CYS 98.277 1
ATOM 1996 O O . CYS 261 261 ? A -12.61161 11.77616 0.42298 1 1 A CYS 98.277 1
ATOM 1997 C CB . CYS 261 261 ? A -12.77858 8.69897 -1.07552 1 1 A CYS 98.277 1
ATOM 1998 S SG . CYS 261 261 ? A -10.98778 8.79837 -0.81528 1 1 A CYS 98.277 1
ATOM 1999 N N . ALA 262 262 ? A -13.71734 10.08952 1.43029 1 1 A ALA 97.580 1
ATOM 2000 C CA . ALA 262 262 ? A -13.45058 10.58302 2.77072 1 1 A ALA 97.580 1
ATOM 2001 C C . ALA 262 262 ? A -13.37990 9.41078 3.72552 1 1 A ALA 97.580 1
ATOM 2002 O O . ALA 262 262 ? A -14.03794 8.38488 3.52244 1 1 A ALA 97.580 1
ATOM 2003 C CB . ALA 262 262 ? A -14.51966 11.57010 3.22642 1 1 A ALA 97.580 1
ATOM 2004 N N . LEU 263 263 ? A -12.56918 9.58577 4.76349 1 1 A LEU 95.439 1
ATOM 2005 C CA . LEU 263 263 ? A -12.51549 8.62998 5.85695 1 1 A LEU 95.439 1
ATOM 2006 C C . LEU 263 263 ? A -13.52326 9.04001 6.92503 1 1 A LEU 95.439 1
ATOM 2007 O O . LEU 263 263 ? A -14.42490 9.84289 6.67832 1 1 A LEU 95.439 1
ATOM 2008 C CB . LEU 263 263 ? A -11.08931 8.55263 6.40791 1 1 A LEU 95.439 1
ATOM 2009 C CG . LEU 263 263 ? A -9.99945 8.24330 5.37839 1 1 A LEU 95.439 1
ATOM 2010 C CD1 . LEU 263 263 ? A -8.62326 8.23383 6.03593 1 1 A LEU 95.439 1
ATOM 2011 C CD2 . LEU 263 263 ? A -10.27091 6.91898 4.67654 1 1 A LEU 95.439 1
ATOM 2012 N N . SER 264 264 ? A -13.38637 8.48934 8.12121 1 1 A SER 95.177 1
ATOM 2013 C CA . SER 264 264 ? A -14.37683 8.74022 9.16207 1 1 A SER 95.177 1
ATOM 2014 C C . SER 264 264 ? A -14.41737 10.19403 9.62292 1 1 A SER 95.177 1
ATOM 2015 O O . SER 264 264 ? A -15.41890 10.61980 10.20304 1 1 A SER 95.177 1
ATOM 2016 C CB . SER 264 264 ? A -14.12761 7.83001 10.36277 1 1 A SER 95.177 1
ATOM 2017 O OG . SER 264 264 ? A -12.86976 8.09652 10.94839 1 1 A SER 95.177 1
ATOM 2018 N N . ASN 265 265 ? A -13.35964 10.95271 9.37407 1 1 A ASN 91.901 1
ATOM 2019 C CA . ASN 265 265 ? A -13.33409 12.35917 9.74657 1 1 A ASN 91.901 1
ATOM 2020 C C . ASN 265 265 ? A -14.08298 13.25952 8.76800 1 1 A ASN 91.901 1
ATOM 2021 O O . ASN 265 265 ? A -14.16447 14.46781 8.99185 1 1 A ASN 91.901 1
ATOM 2022 C CB . ASN 265 265 ? A -11.88663 12.84832 9.90360 1 1 A ASN 91.901 1
ATOM 2023 C CG . ASN 265 265 ? A -11.07536 12.71310 8.62692 1 1 A ASN 91.901 1
ATOM 2024 O OD1 . ASN 265 265 ? A -11.58899 12.35313 7.56732 1 1 A ASN 91.901 1
ATOM 2025 N ND2 . ASN 265 265 ? A -9.77985 13.00209 8.71967 1 1 A ASN 91.901 1
ATOM 2026 N N . ASN 266 266 ? A -14.61872 12.70642 7.69628 1 1 A ASN 96.090 1
ATOM 2027 C CA . ASN 266 266 ? A -15.36585 13.44426 6.68200 1 1 A ASN 96.090 1
ATOM 2028 C C . ASN 266 266 ? A -14.55779 14.54463 6.00852 1 1 A ASN 96.090 1
ATOM 2029 O O . ASN 266 266 ? A -15.13532 15.47886 5.44375 1 1 A ASN 96.090 1
ATOM 2030 C CB . ASN 266 266 ? A -16.66785 14.01190 7.25639 1 1 A ASN 96.090 1
ATOM 2031 C CG . ASN 266 266 ? A -17.71920 12.94368 7.46573 1 1 A ASN 96.090 1
ATOM 2032 O OD1 . ASN 266 266 ? A -17.79655 11.97270 6.70803 1 1 A ASN 96.090 1
ATOM 2033 N ND2 . ASN 266 266 ? A -18.54624 13.11891 8.48675 1 1 A ASN 96.090 1
ATOM 2034 N N . MET 267 267 ? A -13.24244 14.44006 6.03589 1 1 A MET 93.543 1
ATOM 2035 C CA . MET 267 267 ? A -12.38621 15.36435 5.30750 1 1 A MET 93.543 1
ATOM 2036 C C . MET 267 267 ? A -12.17223 14.81724 3.90980 1 1 A MET 93.543 1
ATOM 2037 O O . MET 267 267 ? A -11.64589 13.71994 3.73544 1 1 A MET 93.543 1
ATOM 2038 C CB . MET 267 267 ? A -11.04056 15.54365 6.01074 1 1 A MET 93.543 1
ATOM 2039 C CG . MET 267 267 ? A -11.16515 16.14361 7.41614 1 1 A MET 93.543 1
ATOM 2040 S SD . MET 267 267 ? A -11.81661 17.83589 7.43572 1 1 A MET 93.543 1
ATOM 2041 C CE . MET 267 267 ? A -11.64939 18.20182 9.19199 1 1 A MET 93.543 1
ATOM 2042 N N . VAL 268 268 ? A -12.57883 15.58789 2.91047 1 1 A VAL 94.563 1
ATOM 2043 C CA . VAL 268 268 ? A -12.53539 15.10415 1.54193 1 1 A VAL 94.563 1
ATOM 2044 C C . VAL 268 268 ? A -11.09662 14.99639 1.05259 1 1 A VAL 94.563 1
ATOM 2045 O O . VAL 268 268 ? A -10.23648 15.81543 1.39716 1 1 A VAL 94.563 1
ATOM 2046 C CB . VAL 268 268 ? A -13.36658 16.00610 0.60678 1 1 A VAL 94.563 1
ATOM 2047 C CG1 . VAL 268 268 ? A -12.74242 17.38164 0.44810 1 1 A VAL 94.563 1
ATOM 2048 C CG2 . VAL 268 268 ? A -13.55917 15.33769 -0.74768 1 1 A VAL 94.563 1
ATOM 2049 N N . MET 269 269 ? A -10.83403 13.95998 0.26320 1 1 A MET 92.126 1
ATOM 2050 C CA . MET 269 269 ? A -9.56638 13.76163 -0.41488 1 1 A MET 92.126 1
ATOM 2051 C C . MET 269 269 ? A -9.86092 13.39057 -1.85415 1 1 A MET 92.126 1
ATOM 2052 O O . MET 269 269 ? A -10.73013 12.55581 -2.10694 1 1 A MET 92.126 1
ATOM 2053 C CB . MET 269 269 ? A -8.76353 12.62374 0.22474 1 1 A MET 92.126 1
ATOM 2054 C CG . MET 269 269 ? A -8.41079 12.82950 1.67498 1 1 A MET 92.126 1
ATOM 2055 S SD . MET 269 269 ? A -7.53383 11.39095 2.36796 1 1 A MET 92.126 1
ATOM 2056 C CE . MET 269 269 ? A -8.83694 10.14428 2.31302 1 1 A MET 92.126 1
ATOM 2057 N N . PRO 270 270 ? A -9.15956 13.96369 -2.81051 1 1 A PRO 94.262 1
ATOM 2058 C CA . PRO 270 270 ? A -9.32570 13.50286 -4.18506 1 1 A PRO 94.262 1
ATOM 2059 C C . PRO 270 270 ? A -8.90269 12.04293 -4.31449 1 1 A PRO 94.262 1
ATOM 2060 O O . PRO 270 270 ? A -8.00648 11.58505 -3.60173 1 1 A PRO 94.262 1
ATOM 2061 C CB . PRO 270 270 ? A -8.38634 14.40782 -4.99188 1 1 A PRO 94.262 1
ATOM 2062 C CG . PRO 270 270 ? A -8.07713 15.56110 -4.09172 1 1 A PRO 94.262 1
ATOM 2063 C CD . PRO 270 270 ? A -8.15940 15.03776 -2.69053 1 1 A PRO 94.262 1
ATOM 2064 N N . ILE 271 271 ? A -9.55874 11.32483 -5.21206 1 1 A ILE 97.143 1
ATOM 2065 C CA . ILE 271 271 ? A -9.06529 10.01634 -5.60892 1 1 A ILE 97.143 1
ATOM 2066 C C . ILE 271 271 ? A -8.07382 10.26666 -6.73447 1 1 A ILE 97.143 1
ATOM 2067 O O . ILE 271 271 ? A -8.44711 10.56826 -7.86950 1 1 A ILE 97.143 1
ATOM 2068 C CB . ILE 271 271 ? A -10.20226 9.07835 -6.03280 1 1 A ILE 97.143 1
ATOM 2069 C CG1 . ILE 271 271 ? A -11.15524 8.86738 -4.84550 1 1 A ILE 97.143 1
ATOM 2070 C CG2 . ILE 271 271 ? A -9.63345 7.74850 -6.52072 1 1 A ILE 97.143 1
ATOM 2071 C CD1 . ILE 271 271 ? A -12.40099 8.06594 -5.18436 1 1 A ILE 97.143 1
ATOM 2072 N N . PHE 272 272 ? A -6.80022 10.18759 -6.39006 1 1 A PHE 89.273 1
ATOM 2073 C CA . PHE 272 272 ? A -5.75370 10.65030 -7.28592 1 1 A PHE 89.273 1
ATOM 2074 C C . PHE 272 272 ? A -5.57325 9.71477 -8.46758 1 1 A PHE 89.273 1
ATOM 2075 O O . PHE 272 272 ? A -5.62926 8.49509 -8.34015 1 1 A PHE 89.273 1
ATOM 2076 C CB . PHE 272 272 ? A -4.42557 10.78507 -6.53709 1 1 A PHE 89.273 1
ATOM 2077 C CG . PHE 272 272 ? A -4.45928 11.79972 -5.43280 1 1 A PHE 89.273 1
ATOM 2078 C CD1 . PHE 272 272 ? A -4.62613 13.14712 -5.71862 1 1 A PHE 89.273 1
ATOM 2079 C CD2 . PHE 272 272 ? A -4.30902 11.40713 -4.11138 1 1 A PHE 89.273 1
ATOM 2080 C CE1 . PHE 272 272 ? A -4.64816 14.09184 -4.70345 1 1 A PHE 89.273 1
ATOM 2081 C CE2 . PHE 272 272 ? A -4.32902 12.34712 -3.09079 1 1 A PHE 89.273 1
ATOM 2082 C CZ . PHE 272 272 ? A -4.50040 13.68723 -3.38535 1 1 A PHE 89.273 1
ATOM 2083 N N . ALA 273 273 ? A -5.31236 10.30821 -9.62121 1 1 A ALA 89.164 1
ATOM 2084 C CA . ALA 273 273 ? A -4.95978 9.55841 -10.81801 1 1 A ALA 89.164 1
ATOM 2085 C C . ALA 273 273 ? A -3.46564 9.27462 -10.90797 1 1 A ALA 89.164 1
ATOM 2086 O O . ALA 273 273 ? A -3.03536 8.53283 -11.79346 1 1 A ALA 89.164 1
ATOM 2087 C CB . ALA 273 273 ? A -5.41943 10.31024 -12.06264 1 1 A ALA 89.164 1
ATOM 2088 N N . GLN 274 274 ? A -2.66910 9.86618 -10.02492 1 1 A GLN 93.516 1
ATOM 2089 C CA . GLN 274 274 ? A -1.22709 9.67123 -9.98802 1 1 A GLN 93.516 1
ATOM 2090 C C . GLN 274 274 ? A -0.82743 9.16328 -8.61626 1 1 A GLN 93.516 1
ATOM 2091 O O . GLN 274 274 ? A -1.36276 9.61218 -7.60238 1 1 A GLN 93.516 1
ATOM 2092 C CB . GLN 274 274 ? A -0.48354 10.98216 -10.24281 1 1 A GLN 93.516 1
ATOM 2093 C CG . GLN 274 274 ? A -0.81499 11.67005 -11.54623 1 1 A GLN 93.516 1
ATOM 2094 C CD . GLN 274 274 ? A -0.15778 13.03432 -11.63376 1 1 A GLN 93.516 1
ATOM 2095 O OE1 . GLN 274 274 ? A 0.20150 13.63996 -10.62706 1 1 A GLN 93.516 1
ATOM 2096 N NE2 . GLN 274 274 ? A 0.00027 13.53284 -12.85122 1 1 A GLN 93.516 1
ATOM 2097 N N . GLU 275 275 ? A 0.12635 8.25288 -8.59719 1 1 A GLU 97.799 1
ATOM 2098 C CA . GLU 275 275 ? A 0.68702 7.77424 -7.33805 1 1 A GLU 97.799 1
ATOM 2099 C C . GLU 275 275 ? A 2.19789 7.87387 -7.43042 1 1 A GLU 97.799 1
ATOM 2100 O O . GLU 275 275 ? A 2.78895 7.51642 -8.44521 1 1 A GLU 97.799 1
ATOM 2101 C CB . GLU 275 275 ? A 0.22365 6.34298 -7.04561 1 1 A GLU 97.799 1
ATOM 2102 C CG . GLU 275 275 ? A -1.27017 6.31755 -6.71430 1 1 A GLU 97.799 1
ATOM 2103 C CD . GLU 275 275 ? A -1.89100 4.94327 -6.63266 1 1 A GLU 97.799 1
ATOM 2104 O OE1 . GLU 275 275 ? A -1.24005 3.94695 -7.01196 1 1 A GLU 97.799 1
ATOM 2105 O OE2 . GLU 275 275 ? A -3.05886 4.86043 -6.19449 1 1 A GLU 97.799 1
ATOM 2106 N N . HIS 276 276 ? A 2.81885 8.39421 -6.37458 1 1 A HIS 97.704 1
ATOM 2107 C CA . HIS 276 276 ? A 4.20546 8.83332 -6.41260 1 1 A HIS 97.704 1
ATOM 2108 C C . HIS 276 276 ? A 5.06227 8.04942 -5.43639 1 1 A HIS 97.704 1
ATOM 2109 O O . HIS 276 276 ? A 4.57105 7.54250 -4.42678 1 1 A HIS 97.704 1
ATOM 2110 C CB . HIS 276 276 ? A 4.29862 10.33124 -6.10928 1 1 A HIS 97.704 1
ATOM 2111 C CG . HIS 276 276 ? A 3.60594 11.17191 -7.13529 1 1 A HIS 97.704 1
ATOM 2112 N ND1 . HIS 276 276 ? A 2.25908 11.43242 -7.10416 1 1 A HIS 97.704 1
ATOM 2113 C CD2 . HIS 276 276 ? A 4.10272 11.80205 -8.22108 1 1 A HIS 97.704 1
ATOM 2114 C CE1 . HIS 276 276 ? A 1.95313 12.19223 -8.14048 1 1 A HIS 97.704 1
ATOM 2115 N NE2 . HIS 276 276 ? A 3.04644 12.43704 -8.83187 1 1 A HIS 97.704 1
ATOM 2116 N N . TYR 277 277 ? A 6.34984 7.99963 -5.75502 1 1 A TYR 98.745 1
ATOM 2117 C CA . TYR 277 277 ? A 7.26265 7.11360 -5.05375 1 1 A TYR 98.745 1
ATOM 2118 C C . TYR 277 277 ? A 8.62992 7.74796 -4.90313 1 1 A TYR 98.745 1
ATOM 2119 O O . TYR 277 277 ? A 9.04904 8.57372 -5.71742 1 1 A TYR 98.745 1
ATOM 2120 C CB . TYR 277 277 ? A 7.40237 5.78087 -5.81721 1 1 A TYR 98.745 1
ATOM 2121 C CG . TYR 277 277 ? A 6.07274 5.09675 -5.99080 1 1 A TYR 98.745 1
ATOM 2122 C CD1 . TYR 277 277 ? A 5.24911 5.39834 -7.06847 1 1 A TYR 98.745 1
ATOM 2123 C CD2 . TYR 277 277 ? A 5.60308 4.20716 -5.02739 1 1 A TYR 98.745 1
ATOM 2124 C CE1 . TYR 277 277 ? A 3.98991 4.82637 -7.19345 1 1 A TYR 98.745 1
ATOM 2125 C CE2 . TYR 277 277 ? A 4.34449 3.62439 -5.14637 1 1 A TYR 98.745 1
ATOM 2126 C CZ . TYR 277 277 ? A 3.54032 3.94208 -6.22992 1 1 A TYR 98.745 1
ATOM 2127 O OH . TYR 277 277 ? A 2.29859 3.38977 -6.34783 1 1 A TYR 98.745 1
ATOM 2128 N N . VAL 278 278 ? A 9.33276 7.32227 -3.85732 1 1 A VAL 98.350 1
ATOM 2129 C CA . VAL 278 278 ? A 10.74150 7.63208 -3.66376 1 1 A VAL 98.350 1
ATOM 2130 C C . VAL 278 278 ? A 11.51601 6.32233 -3.77409 1 1 A VAL 98.350 1
ATOM 2131 O O . VAL 278 278 ? A 11.15890 5.33342 -3.12998 1 1 A VAL 98.350 1
ATOM 2132 C CB . VAL 278 278 ? A 10.99198 8.28774 -2.28889 1 1 A VAL 98.350 1
ATOM 2133 C CG1 . VAL 278 278 ? A 12.48825 8.41174 -2.00512 1 1 A VAL 98.350 1
ATOM 2134 C CG2 . VAL 278 278 ? A 10.30687 9.65502 -2.22929 1 1 A VAL 98.350 1
ATOM 2135 N N . LEU 279 279 ? A 12.55790 6.31728 -4.58470 1 1 A LEU 98.213 1
ATOM 2136 C CA . LEU 279 279 ? A 13.39127 5.13188 -4.73917 1 1 A LEU 98.213 1
ATOM 2137 C C . LEU 279 279 ? A 14.34846 5.04493 -3.55892 1 1 A LEU 98.213 1
ATOM 2138 O O . LEU 279 279 ? A 15.28887 5.82855 -3.44352 1 1 A LEU 98.213 1
ATOM 2139 C CB . LEU 279 279 ? A 14.15323 5.18017 -6.06084 1 1 A LEU 98.213 1
ATOM 2140 C CG . LEU 279 279 ? A 15.05682 3.98349 -6.35570 1 1 A LEU 98.213 1
ATOM 2141 C CD1 . LEU 279 279 ? A 14.25643 2.68439 -6.43344 1 1 A LEU 98.213 1
ATOM 2142 C CD2 . LEU 279 279 ? A 15.82790 4.21867 -7.65170 1 1 A LEU 98.213 1
ATOM 2143 N N . ALA 280 280 ? A 14.10644 4.09331 -2.67054 1 1 A ALA 97.620 1
ATOM 2144 C CA . ALA 280 280 ? A 14.89441 3.95401 -1.45347 1 1 A ALA 97.620 1
ATOM 2145 C C . ALA 280 280 ? A 16.12748 3.09301 -1.65132 1 1 A ALA 97.620 1
ATOM 2146 O O . ALA 280 280 ? A 17.12985 3.28309 -0.95609 1 1 A ALA 97.620 1
ATOM 2147 C CB . ALA 280 280 ? A 14.03149 3.37639 -0.33441 1 1 A ALA 97.620 1
ATOM 2148 N N . ALA 281 281 ? A 16.07232 2.13176 -2.56688 1 1 A ALA 95.600 1
ATOM 2149 C CA . ALA 281 281 ? A 17.21341 1.27917 -2.86138 1 1 A ALA 95.600 1
ATOM 2150 C C . ALA 281 281 ? A 17.05346 0.73094 -4.26558 1 1 A ALA 95.600 1
ATOM 2151 O O . ALA 281 281 ? A 15.94002 0.45547 -4.70911 1 1 A ALA 95.600 1
ATOM 2152 C CB . ALA 281 281 ? A 17.34049 0.13244 -1.85870 1 1 A ALA 95.600 1
ATOM 2153 N N . GLY 282 282 ? A 18.18309 0.56790 -4.94628 1 1 A GLY 94.687 1
ATOM 2154 C CA . GLY 282 282 ? A 18.20605 0.09110 -6.31151 1 1 A GLY 94.687 1
ATOM 2155 C C . GLY 282 282 ? A 18.53434 1.21836 -7.26854 1 1 A GLY 94.687 1
ATOM 2156 O O . GLY 282 282 ? A 18.61324 2.38683 -6.88402 1 1 A GLY 94.687 1
ATOM 2157 N N . SER 283 283 ? A 18.72615 0.88401 -8.51556 1 1 A SER 90.835 1
ATOM 2158 C CA . SER 283 283 ? A 19.12753 1.84191 -9.53359 1 1 A SER 90.835 1
ATOM 2159 C C . SER 283 283 ? A 17.92016 2.31075 -10.32516 1 1 A SER 90.835 1
ATOM 2160 O O . SER 283 283 ? A 17.07990 1.51359 -10.73518 1 1 A SER 90.835 1
ATOM 2161 C CB . SER 283 283 ? A 20.14683 1.22609 -10.48563 1 1 A SER 90.835 1
ATOM 2162 O OG . SER 283 283 ? A 21.32547 0.86449 -9.78917 1 1 A SER 90.835 1
ATOM 2163 N N . ALA 284 284 ? A 17.85912 3.61286 -10.54319 1 1 A ALA 92.706 1
ATOM 2164 C CA . ALA 284 284 ? A 16.77005 4.18560 -11.31863 1 1 A ALA 92.706 1
ATOM 2165 C C . ALA 284 284 ? A 16.91788 3.84699 -12.79459 1 1 A ALA 92.706 1
ATOM 2166 O O . ALA 284 284 ? A 18.02105 3.70149 -13.31258 1 1 A ALA 92.706 1
ATOM 2167 C CB . ALA 284 284 ? A 16.72959 5.70044 -11.13643 1 1 A ALA 92.706 1
ATOM 2168 N N . GLY 285 285 ? A 15.78035 3.74738 -13.47261 1 1 A GLY 92.833 1
ATOM 2169 C CA . GLY 285 285 ? A 15.76700 3.64505 -14.91673 1 1 A GLY 92.833 1
ATOM 2170 C C . GLY 285 285 ? A 15.64352 5.00807 -15.56174 1 1 A GLY 92.833 1
ATOM 2171 O O . GLY 285 285 ? A 15.94305 6.03768 -14.94857 1 1 A GLY 92.833 1
ATOM 2172 N N . ASN 286 286 ? A 15.21830 5.02469 -16.79821 1 1 A ASN 90.288 1
ATOM 2173 C CA . ASN 286 286 ? A 15.06914 6.27687 -17.51665 1 1 A ASN 90.288 1
ATOM 2174 C C . ASN 286 286 ? A 14.04103 7.16799 -16.83681 1 1 A ASN 90.288 1
ATOM 2175 O O . ASN 286 286 ? A 13.04712 6.69381 -16.28970 1 1 A ASN 90.288 1
ATOM 2176 C CB . ASN 286 286 ? A 14.65372 6.02157 -18.96185 1 1 A ASN 90.288 1
ATOM 2177 C CG . ASN 286 286 ? A 15.73103 5.33270 -19.76641 1 1 A ASN 90.288 1
ATOM 2178 O OD1 . ASN 286 286 ? A 16.92154 5.44112 -19.47215 1 1 A ASN 90.288 1
ATOM 2179 N ND2 . ASN 286 286 ? A 15.31718 4.61126 -20.80275 1 1 A ASN 90.288 1
ATOM 2180 N N . ARG 287 287 ? A 14.29518 8.47731 -16.90071 1 1 A ARG 94.569 1
ATOM 2181 C CA . ARG 287 287 ? A 13.42391 9.46843 -16.28852 1 1 A ARG 94.569 1
ATOM 2182 C C . ARG 287 287 ? A 12.86222 10.39719 -17.35086 1 1 A ARG 94.569 1
ATOM 2183 O O . ARG 287 287 ? A 13.49612 10.66246 -18.36900 1 1 A ARG 94.569 1
ATOM 2184 C CB . ARG 287 287 ? A 14.17984 10.26722 -15.23011 1 1 A ARG 94.569 1
ATOM 2185 C CG . ARG 287 287 ? A 14.62407 9.42427 -14.03137 1 1 A ARG 94.569 1
ATOM 2186 C CD . ARG 287 287 ? A 15.41091 10.26335 -13.03914 1 1 A ARG 94.569 1
ATOM 2187 N NE . ARG 287 287 ? A 15.89205 9.47976 -11.90612 1 1 A ARG 94.569 1
ATOM 2188 C CZ . ARG 287 287 ? A 15.36714 9.51888 -10.68317 1 1 A ARG 94.569 1
ATOM 2189 N NH1 . ARG 287 287 ? A 14.33039 10.29701 -10.41444 1 1 A ARG 94.569 1
ATOM 2190 N NH2 . ARG 287 287 ? A 15.89369 8.77310 -9.72093 1 1 A ARG 94.569 1
ATOM 2191 N N . ASP 288 288 ? A 11.66070 10.89833 -17.08009 1 1 A ASP 95.193 1
ATOM 2192 C CA . ASP 288 288 ? A 11.01608 11.80658 -18.01740 1 1 A ASP 95.193 1
ATOM 2193 C C . ASP 288 288 ? A 11.46992 13.24523 -17.77386 1 1 A ASP 95.193 1
ATOM 2194 O O . ASP 288 288 ? A 12.43629 13.49941 -17.04898 1 1 A ASP 95.193 1
ATOM 2195 C CB . ASP 288 288 ? A 9.48804 11.65362 -17.95538 1 1 A ASP 95.193 1
ATOM 2196 C CG . ASP 288 288 ? A 8.87215 12.16714 -16.66393 1 1 A ASP 95.193 1
ATOM 2197 O OD1 . ASP 288 288 ? A 9.57664 12.75221 -15.81384 1 1 A ASP 95.193 1
ATOM 2198 O OD2 . ASP 288 288 ? A 7.64267 11.99826 -16.50699 1 1 A ASP 95.193 1
ATOM 2199 N N . GLU 289 289 ? A 10.76920 14.20294 -18.38708 1 1 A GLU 95.993 1
ATOM 2200 C CA . GLU 289 289 ? A 11.18492 15.59581 -18.31551 1 1 A GLU 95.993 1
ATOM 2201 C C . GLU 289 289 ? A 11.08310 16.18013 -16.91494 1 1 A GLU 95.993 1
ATOM 2202 O O . GLU 289 289 ? A 11.70803 17.19865 -16.62426 1 1 A GLU 95.993 1
ATOM 2203 C CB . GLU 289 289 ? A 10.35995 16.43892 -19.29986 1 1 A GLU 95.993 1
ATOM 2204 C CG . GLU 289 289 ? A 8.90281 16.65900 -18.90876 1 1 A GLU 95.993 1
ATOM 2205 C CD . GLU 289 289 ? A 7.97140 15.50382 -19.26694 1 1 A GLU 95.993 1
ATOM 2206 O OE1 . GLU 289 289 ? A 8.45469 14.45361 -19.75603 1 1 A GLU 95.993 1
ATOM 2207 O OE2 . GLU 289 289 ? A 6.74431 15.65084 -19.07140 1 1 A GLU 95.993 1
ATOM 2208 N N . ARG 290 290 ? A 10.30403 15.57325 -16.04719 1 1 A ARG 92.962 1
ATOM 2209 C CA . ARG 290 290 ? A 10.20915 15.99387 -14.65429 1 1 A ARG 92.962 1
ATOM 2210 C C . ARG 290 290 ? A 11.33297 15.42444 -13.80327 1 1 A ARG 92.962 1
ATOM 2211 O O . ARG 290 290 ? A 11.45626 15.78740 -12.62865 1 1 A ARG 92.962 1
ATOM 2212 C CB . ARG 290 290 ? A 8.87049 15.55088 -14.06226 1 1 A ARG 92.962 1
ATOM 2213 C CG . ARG 290 290 ? A 7.65180 16.17896 -14.70266 1 1 A ARG 92.962 1
ATOM 2214 C CD . ARG 290 290 ? A 6.38897 15.42394 -14.32271 1 1 A ARG 92.962 1
ATOM 2215 N NE . ARG 290 290 ? A 6.35666 14.09169 -14.91945 1 1 A ARG 92.962 1
ATOM 2216 C CZ . ARG 290 290 ? A 5.29835 13.27820 -14.90923 1 1 A ARG 92.962 1
ATOM 2217 N NH1 . ARG 290 290 ? A 4.17238 13.65543 -14.32342 1 1 A ARG 92.962 1
ATOM 2218 N NH2 . ARG 290 290 ? A 5.38028 12.08526 -15.48835 1 1 A ARG 92.962 1
ATOM 2219 N N . GLY 291 291 ? A 12.12649 14.51350 -14.35123 1 1 A GLY 95.486 1
ATOM 2220 C CA . GLY 291 291 ? A 13.13339 13.80478 -13.58640 1 1 A GLY 95.486 1
ATOM 2221 C C . GLY 291 291 ? A 12.61235 12.55930 -12.90177 1 1 A GLY 95.486 1
ATOM 2222 O O . GLY 291 291 ? A 13.28800 12.01389 -12.02743 1 1 A GLY 95.486 1
ATOM 2223 N N . TRP 292 292 ? A 11.43122 12.10548 -13.28093 1 1 A TRP 97.471 1
ATOM 2224 C CA . TRP 292 292 ? A 10.77838 10.97548 -12.63255 1 1 A TRP 97.471 1
ATOM 2225 C C . TRP 292 292 ? A 10.76849 9.75553 -13.53907 1 1 A TRP 97.471 1
ATOM 2226 O O . TRP 292 292 ? A 10.54527 9.85989 -14.74553 1 1 A TRP 97.471 1
ATOM 2227 C CB . TRP 292 292 ? A 9.31965 11.30342 -12.29021 1 1 A TRP 97.471 1
ATOM 2228 C CG . TRP 292 292 ? A 9.11478 12.45944 -11.37385 1 1 A TRP 97.471 1
ATOM 2229 C CD1 . TRP 292 292 ? A 10.03071 13.05665 -10.55199 1 1 A TRP 97.471 1
ATOM 2230 C CD2 . TRP 292 292 ? A 7.88035 13.15634 -11.16913 1 1 A TRP 97.471 1
ATOM 2231 N NE1 . TRP 292 292 ? A 9.44381 14.08816 -9.86255 1 1 A TRP 97.471 1
ATOM 2232 C CE2 . TRP 292 292 ? A 8.12495 14.17147 -10.21437 1 1 A TRP 97.471 1
ATOM 2233 C CE3 . TRP 292 292 ? A 6.58789 13.02601 -11.69065 1 1 A TRP 97.471 1
ATOM 2234 C CZ2 . TRP 292 292 ? A 7.12299 15.04099 -9.78905 1 1 A TRP 97.471 1
ATOM 2235 C CZ3 . TRP 292 292 ? A 5.59563 13.88735 -11.26151 1 1 A TRP 97.471 1
ATOM 2236 C CH2 . TRP 292 292 ? A 5.86549 14.88276 -10.32192 1 1 A TRP 97.471 1
ATOM 2237 N N . GLU 293 293 ? A 10.96664 8.58240 -12.94447 1 1 A GLU 97.210 1
ATOM 2238 C CA . GLU 293 293 ? A 10.61472 7.34497 -13.61311 1 1 A GLU 97.210 1
ATOM 2239 C C . GLU 293 293 ? A 9.10048 7.29771 -13.79657 1 1 A GLU 97.210 1
ATOM 2240 O O . GLU 293 293 ? A 8.34966 7.75922 -12.94158 1 1 A GLU 97.210 1
ATOM 2241 C CB . GLU 293 293 ? A 11.04172 6.13500 -12.78632 1 1 A GLU 97.210 1
ATOM 2242 C CG . GLU 293 293 ? A 12.53449 5.98528 -12.58882 1 1 A GLU 97.210 1
ATOM 2243 C CD . GLU 293 293 ? A 12.84898 4.82253 -11.67147 1 1 A GLU 97.210 1
ATOM 2244 O OE1 . GLU 293 293 ? A 12.49095 4.88595 -10.47654 1 1 A GLU 97.210 1
ATOM 2245 O OE2 . GLU 293 293 ? A 13.43580 3.83351 -12.15136 1 1 A GLU 97.210 1
ATOM 2246 N N . THR 294 294 ? A 8.65841 6.71377 -14.90024 1 1 A THR 95.741 1
ATOM 2247 C CA . THR 294 294 ? A 7.23280 6.52201 -15.13509 1 1 A THR 95.741 1
ATOM 2248 C C . THR 294 294 ? A 6.82569 5.06058 -15.03066 1 1 A THR 95.741 1
ATOM 2249 O O . THR 294 294 ? A 5.69333 4.70319 -15.35690 1 1 A THR 95.741 1
ATOM 2250 C CB . THR 294 294 ? A 6.82633 7.08483 -16.50206 1 1 A THR 95.741 1
ATOM 2251 O OG1 . THR 294 294 ? A 7.59273 6.44250 -17.52150 1 1 A THR 95.741 1
ATOM 2252 C CG2 . THR 294 294 ? A 7.06685 8.58356 -16.54957 1 1 A THR 95.741 1
ATOM 2253 N N . ASP 295 295 ? A 7.73154 4.21765 -14.58062 1 1 A ASP 94.792 1
ATOM 2254 C CA . ASP 295 295 ? A 7.48719 2.78765 -14.44596 1 1 A ASP 94.792 1
ATOM 2255 C C . ASP 295 295 ? A 8.37084 2.29541 -13.30954 1 1 A ASP 94.792 1
ATOM 2256 O O . ASP 295 295 ? A 9.58906 2.47049 -13.35467 1 1 A ASP 94.792 1
ATOM 2257 C CB . ASP 295 295 ? A 7.83452 2.08412 -15.76390 1 1 A ASP 94.792 1
ATOM 2258 C CG . ASP 295 295 ? A 7.71356 0.57286 -15.70465 1 1 A ASP 94.792 1
ATOM 2259 O OD1 . ASP 295 295 ? A 7.14451 0.03180 -14.73238 1 1 A ASP 94.792 1
ATOM 2260 O OD2 . ASP 295 295 ? A 8.19966 -0.08616 -16.65530 1 1 A ASP 94.792 1
ATOM 2261 N N . LEU 296 296 ? A 7.76290 1.68850 -12.28575 1 1 A LEU 97.800 1
ATOM 2262 C CA . LEU 296 296 ? A 8.54762 1.18100 -11.16526 1 1 A LEU 97.800 1
ATOM 2263 C C . LEU 296 296 ? A 9.50747 0.07340 -11.58308 1 1 A LEU 97.800 1
ATOM 2264 O O . LEU 296 296 ? A 10.45173 -0.23441 -10.84761 1 1 A LEU 97.800 1
ATOM 2265 C CB . LEU 296 296 ? A 7.63068 0.68060 -10.04776 1 1 A LEU 97.800 1
ATOM 2266 C CG . LEU 296 296 ? A 6.64309 1.69164 -9.46514 1 1 A LEU 97.800 1
ATOM 2267 C CD1 . LEU 296 296 ? A 5.90417 1.07314 -8.28172 1 1 A LEU 97.800 1
ATOM 2268 C CD2 . LEU 296 296 ? A 7.34200 2.97189 -9.05418 1 1 A LEU 97.800 1
ATOM 2269 N N . LEU 297 297 ? A 9.27464 -0.52060 -12.73918 1 1 A LEU 94.663 1
ATOM 2270 C CA . LEU 297 297 ? A 10.13819 -1.56777 -13.27106 1 1 A LEU 94.663 1
ATOM 2271 C C . LEU 297 297 ? A 11.21527 -1.02497 -14.20366 1 1 A LEU 94.663 1
ATOM 2272 O O . LEU 297 297 ? A 11.98993 -1.80295 -14.76988 1 1 A LEU 94.663 1
ATOM 2273 C CB . LEU 297 297 ? A 9.29296 -2.61153 -14.01134 1 1 A LEU 94.663 1
ATOM 2274 C CG . LEU 297 297 ? A 8.24450 -3.31108 -13.14896 1 1 A LEU 94.663 1
ATOM 2275 C CD1 . LEU 297 297 ? A 7.21023 -3.99982 -14.02962 1 1 A LEU 94.663 1
ATOM 2276 C CD2 . LEU 297 297 ? A 8.91732 -4.30760 -12.21899 1 1 A LEU 94.663 1
ATOM 2277 N N . ALA 298 298 ? A 11.28707 0.29772 -14.36647 1 1 A ALA 92.508 1
ATOM 2278 C CA . ALA 298 298 ? A 12.23699 0.89673 -15.29255 1 1 A ALA 92.508 1
ATOM 2279 C C . ALA 298 298 ? A 13.66184 0.49589 -14.93049 1 1 A ALA 92.508 1
ATOM 2280 O O . ALA 298 298 ? A 14.05119 0.50234 -13.76318 1 1 A ALA 92.508 1
ATOM 2281 C CB . ALA 298 298 ? A 12.10566 2.41637 -15.29525 1 1 A ALA 92.508 1
ATOM 2282 N N . GLY 299 299 ? A 14.42903 0.14758 -15.95828 1 1 A GLY 89.698 1
ATOM 2283 C CA . GLY 299 299 ? A 15.82132 -0.20219 -15.77917 1 1 A GLY 89.698 1
ATOM 2284 C C . GLY 299 299 ? A 16.08693 -1.65110 -15.45011 1 1 A GLY 89.698 1
ATOM 2285 O O . GLY 299 299 ? A 17.25073 -2.03817 -15.31694 1 1 A GLY 89.698 1
ATOM 2286 N N . LEU 300 300 ? A 15.03836 -2.45128 -15.30973 1 1 A LEU 89.866 1
ATOM 2287 C CA . LEU 300 300 ? A 15.21587 -3.84599 -14.92956 1 1 A LEU 89.866 1
ATOM 2288 C C . LEU 300 300 ? A 15.35903 -4.79527 -16.11167 1 1 A LEU 89.866 1
ATOM 2289 O O . LEU 300 300 ? A 15.59755 -5.98658 -15.90683 1 1 A LEU 89.866 1
ATOM 2290 C CB . LEU 300 300 ? A 14.06431 -4.30855 -14.03404 1 1 A LEU 89.866 1
ATOM 2291 C CG . LEU 300 300 ? A 13.92217 -3.56392 -12.71325 1 1 A LEU 89.866 1
ATOM 2292 C CD1 . LEU 300 300 ? A 12.82920 -4.20281 -11.86068 1 1 A LEU 89.866 1
ATOM 2293 C CD2 . LEU 300 300 ? A 15.23971 -3.54575 -11.95462 1 1 A LEU 89.866 1
ATOM 2294 N N . CYS 301 301 ? A 15.22256 -4.30075 -17.33274 1 1 A CYS 67.240 1
ATOM 2295 C CA . CYS 301 301 ? A 15.42615 -5.09012 -18.54386 1 1 A CYS 67.240 1
ATOM 2296 C C . CYS 301 301 ? A 14.55448 -6.33997 -18.57006 1 1 A CYS 67.240 1
ATOM 2297 O O . CYS 301 301 ? A 15.00473 -7.42164 -18.96563 1 1 A CYS 67.240 1
ATOM 2298 C CB . CYS 301 301 ? A 16.90611 -5.45704 -18.71285 1 1 A CYS 67.240 1
ATOM 2299 S SG . CYS 301 301 ? A 17.99132 -4.01874 -18.80958 1 1 A CYS 67.240 1
ATOM 2300 N N . LEU 302 302 ? A 13.31341 -6.20029 -18.17184 1 1 A LEU 73.570 1
ATOM 2301 C CA . LEU 302 302 ? A 12.35230 -7.28666 -18.24060 1 1 A LEU 73.570 1
ATOM 2302 C C . LEU 302 302 ? A 11.74182 -7.32869 -19.63571 1 1 A LEU 73.570 1
ATOM 2303 O O . LEU 302 302 ? A 11.30397 -6.31075 -20.16007 1 1 A LEU 73.570 1
ATOM 2304 C CB . LEU 302 302 ? A 11.25524 -7.10693 -17.18868 1 1 A LEU 73.570 1
ATOM 2305 C CG . LEU 302 302 ? A 11.72027 -7.21970 -15.74134 1 1 A LEU 73.570 1
ATOM 2306 C CD1 . LEU 302 302 ? A 10.68408 -6.62135 -14.79416 1 1 A LEU 73.570 1
ATOM 2307 C CD2 . LEU 302 302 ? A 12.00922 -8.67058 -15.38499 1 1 A LEU 73.570 1
ATOM 2308 N N . ASP 303 303 ? A 11.69831 -8.50567 -20.22280 1 1 A ASP 58.387 1
ATOM 2309 C CA . ASP 303 303 ? A 11.16667 -8.68084 -21.56282 1 1 A ASP 58.387 1
ATOM 2310 C C . ASP 303 303 ? A 9.73649 -9.19136 -21.50791 1 1 A ASP 58.387 1
ATOM 2311 O O . ASP 303 303 ? A 9.29367 -9.76841 -20.51431 1 1 A ASP 58.387 1
ATOM 2312 C CB . ASP 303 303 ? A 12.03013 -9.65853 -22.36653 1 1 A ASP 58.387 1
ATOM 2313 C CG . ASP 303 303 ? A 13.44133 -9.15779 -22.58123 1 1 A ASP 58.387 1
ATOM 2314 O OD1 . ASP 303 303 ? A 13.63417 -7.93666 -22.73428 1 1 A ASP 58.387 1
ATOM 2315 O OD2 . ASP 303 303 ? A 14.36380 -10.00329 -22.60071 1 1 A ASP 58.387 1
ATOM 2316 N N . GLY 304 304 ? A 9.01376 -8.97801 -22.61098 1 1 A GLY 56.370 1
ATOM 2317 C CA . GLY 304 304 ? A 7.68184 -9.52771 -22.77894 1 1 A GLY 56.370 1
ATOM 2318 C C . GLY 304 304 ? A 6.62771 -8.93130 -21.87819 1 1 A GLY 56.370 1
ATOM 2319 O O . GLY 304 304 ? A 5.65462 -9.60506 -21.53552 1 1 A GLY 56.370 1
ATOM 2320 N N . PHE 305 305 ? A 6.79243 -7.67701 -21.49848 1 1 A PHE 57.723 1
ATOM 2321 C CA . PHE 305 305 ? A 5.85117 -7.02410 -20.59008 1 1 A PHE 57.723 1
ATOM 2322 C C . PHE 305 305 ? A 5.67396 -5.57681 -21.00620 1 1 A PHE 57.723 1
ATOM 2323 O O . PHE 305 305 ? A 6.64867 -4.84048 -21.14688 1 1 A PHE 57.723 1
ATOM 2324 C CB . PHE 305 305 ? A 6.35984 -7.11925 -19.14731 1 1 A PHE 57.723 1
ATOM 2325 C CG . PHE 305 305 ? A 5.45735 -6.46679 -18.14044 1 1 A PHE 57.723 1
ATOM 2326 C CD1 . PHE 305 305 ? A 4.24827 -7.04998 -17.80276 1 1 A PHE 57.723 1
ATOM 2327 C CD2 . PHE 305 305 ? A 5.82413 -5.27610 -17.53144 1 1 A PHE 57.723 1
ATOM 2328 C CE1 . PHE 305 305 ? A 3.41128 -6.45135 -16.87491 1 1 A PHE 57.723 1
ATOM 2329 C CE2 . PHE 305 305 ? A 4.99370 -4.67346 -16.60221 1 1 A PHE 57.723 1
ATOM 2330 C CZ . PHE 305 305 ? A 3.78239 -5.26383 -16.27272 1 1 A PHE 57.723 1
ATOM 2331 N N . ASP 306 306 ? A 4.42796 -5.16987 -21.19437 1 1 A ASP 51.408 1
ATOM 2332 C CA . ASP 306 306 ? A 4.09785 -3.78997 -21.54889 1 1 A ASP 51.408 1
ATOM 2333 C C . ASP 306 306 ? A 3.75362 -3.03090 -20.27241 1 1 A ASP 51.408 1
ATOM 2334 O O . ASP 306 306 ? A 2.65527 -3.17971 -19.73489 1 1 A ASP 51.408 1
ATOM 2335 C CB . ASP 306 306 ? A 2.93103 -3.76727 -22.53431 1 1 A ASP 51.408 1
ATOM 2336 C CG . ASP 306 306 ? A 2.56994 -2.36548 -22.99617 1 1 A ASP 51.408 1
ATOM 2337 O OD1 . ASP 306 306 ? A 3.19114 -1.38563 -22.53572 1 1 A ASP 51.408 1
ATOM 2338 O OD2 . ASP 306 306 ? A 1.65044 -2.24526 -23.83374 1 1 A ASP 51.408 1
ATOM 2339 N N . ALA 307 307 ? A 4.68860 -2.21348 -19.80830 1 1 A ALA 48.579 1
ATOM 2340 C CA . ALA 307 307 ? A 4.53674 -1.49061 -18.54958 1 1 A ALA 48.579 1
ATOM 2341 C C . ALA 307 307 ? A 4.16404 -0.02439 -18.74846 1 1 A ALA 48.579 1
ATOM 2342 O O . ALA 307 307 ? A 4.29132 0.76696 -17.81579 1 1 A ALA 48.579 1
ATOM 2343 C CB . ALA 307 307 ? A 5.82143 -1.59260 -17.73606 1 1 A ALA 48.579 1
ATOM 2344 N N . ARG 308 308 ? A 3.71655 0.32761 -19.88589 1 1 A ARG 45.719 1
ATOM 2345 C CA . ARG 308 308 ? A 3.35384 1.71831 -20.13811 1 1 A ARG 45.719 1
ATOM 2346 C C . ARG 308 308 ? A 2.16819 2.15685 -19.28247 1 1 A ARG 45.719 1
ATOM 2347 O O . ARG 308 308 ? A 1.29676 1.35041 -18.95914 1 1 A ARG 45.719 1
ATOM 2348 C CB . ARG 308 308 ? A 3.02403 1.93089 -21.61563 1 1 A ARG 45.719 1
ATOM 2349 C CG . ARG 308 308 ? A 4.21690 1.75836 -22.53724 1 1 A ARG 45.719 1
ATOM 2350 C CD . ARG 308 308 ? A 3.78647 1.85115 -23.99179 1 1 A ARG 45.719 1
ATOM 2351 N NE . ARG 308 308 ? A 2.94529 0.73726 -24.36156 1 1 A ARG 45.719 1
ATOM 2352 C CZ . ARG 308 308 ? A 2.26330 0.64684 -25.50482 1 1 A ARG 45.719 1
ATOM 2353 N NH1 . ARG 308 308 ? A 2.30629 1.62933 -26.38974 1 1 A ARG 45.719 1
ATOM 2354 N NH2 . ARG 308 308 ? A 1.54315 -0.43534 -25.75644 1 1 A ARG 45.719 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 45.842
2 1 A 2 SER 1 54.582
3 1 A 3 GLU 1 69.647
4 1 A 4 THR 1 86.609
5 1 A 5 PRO 1 92.794
6 1 A 6 ARG 1 95.549
7 1 A 7 LEU 1 98.146
8 1 A 8 LEU 1 98.853
9 1 A 9 PHE 1 98.960
10 1 A 10 VAL 1 98.953
11 1 A 11 HIS 1 98.817
12 1 A 12 ALA 1 98.760
13 1 A 13 HIS 1 98.552
14 1 A 14 PRO 1 98.711
15 1 A 15 ASP 1 98.300
16 1 A 16 ASP 1 98.510
17 1 A 17 GLU 1 98.829
18 1 A 18 SER 1 98.686
19 1 A 19 LEU 1 96.797
20 1 A 20 SER 1 96.111
21 1 A 21 ASN 1 98.450
22 1 A 22 GLY 1 98.777
23 1 A 23 ALA 1 97.592
24 1 A 24 THR 1 98.780
25 1 A 25 ILE 1 98.914
26 1 A 26 ALA 1 98.623
27 1 A 27 HIS 1 98.037
28 1 A 28 TYR 1 97.553
29 1 A 29 THR 1 98.196
30 1 A 30 SER 1 96.410
31 1 A 31 ARG 1 92.599
32 1 A 32 GLY 1 93.388
33 1 A 33 ALA 1 95.287
34 1 A 34 GLN 1 95.142
35 1 A 35 VAL 1 98.433
36 1 A 36 GLN 1 97.607
37 1 A 37 VAL 1 98.893
38 1 A 38 VAL 1 98.849
39 1 A 39 THR 1 98.920
40 1 A 40 CYS 1 98.925
41 1 A 41 THR 1 98.517
42 1 A 42 LEU 1 98.011
43 1 A 43 GLY 1 98.087
44 1 A 44 GLU 1 95.465
45 1 A 45 GLU 1 96.176
46 1 A 46 GLY 1 94.721
47 1 A 47 GLU 1 93.919
48 1 A 48 VAL 1 97.756
49 1 A 49 ILE 1 97.310
50 1 A 50 GLY 1 95.088
51 1 A 51 ASP 1 96.461
52 1 A 52 ARG 1 95.344
53 1 A 53 TRP 1 96.646
54 1 A 54 ALA 1 97.090
55 1 A 55 GLU 1 98.058
56 1 A 56 LEU 1 97.892
57 1 A 57 THR 1 96.730
58 1 A 58 VAL 1 91.908
59 1 A 59 ASP 1 91.937
60 1 A 60 HIS 1 96.740
61 1 A 61 ALA 1 97.215
62 1 A 62 ASP 1 95.059
63 1 A 63 GLN 1 97.288
64 1 A 64 LEU 1 98.074
65 1 A 65 GLY 1 97.864
66 1 A 66 GLY 1 97.777
67 1 A 67 TYR 1 98.516
68 1 A 68 ARG 1 98.784
69 1 A 69 ILE 1 98.578
70 1 A 70 PHE 1 98.312
71 1 A 71 GLU 1 98.837
72 1 A 72 LEU 1 98.960
73 1 A 73 THR 1 98.781
74 1 A 74 GLU 1 98.837
75 1 A 75 ALA 1 98.976
76 1 A 76 LEU 1 98.962
77 1 A 77 ARG 1 98.661
78 1 A 78 ALA 1 98.824
79 1 A 79 LEU 1 98.937
80 1 A 80 GLY 1 98.722
81 1 A 81 VAL 1 98.727
82 1 A 82 SER 1 90.812
83 1 A 83 ALA 1 94.834
84 1 A 84 PRO 1 95.210
85 1 A 85 ILE 1 98.153
86 1 A 86 TYR 1 98.406
87 1 A 87 LEU 1 98.731
88 1 A 88 GLY 1 97.647
89 1 A 89 GLY 1 97.888
90 1 A 90 ALA 1 97.127
91 1 A 91 GLY 1 96.515
92 1 A 92 ARG 1 97.732
93 1 A 93 TRP 1 97.951
94 1 A 94 ARG 1 96.311
95 1 A 95 ASP 1 97.545
96 1 A 96 SER 1 97.423
97 1 A 97 GLY 1 95.787
98 1 A 98 MET 1 93.022
99 1 A 99 ARG 1 90.365
100 1 A 100 GLY 1 92.247
101 1 A 101 THR 1 90.129
102 1 A 102 ALA 1 88.763
103 1 A 103 PRO 1 85.590
104 1 A 104 ARG 1 77.739
105 1 A 105 ARG 1 78.693
106 1 A 106 ARG 1 87.576
107 1 A 107 GLN 1 95.246
108 1 A 108 ARG 1 92.761
109 1 A 109 PHE 1 98.392
110 1 A 110 ILE 1 96.840
111 1 A 111 ASP 1 95.903
112 1 A 112 ALA 1 95.733
113 1 A 113 ASP 1 93.652
114 1 A 114 GLU 1 89.529
115 1 A 115 ASN 1 87.059
116 1 A 116 GLU 1 93.874
117 1 A 117 ALA 1 97.152
118 1 A 118 VAL 1 93.462
119 1 A 119 GLY 1 92.298
120 1 A 120 ALA 1 96.490
121 1 A 121 LEU 1 97.786
122 1 A 122 VAL 1 93.465
123 1 A 123 ALA 1 93.558
124 1 A 124 ILE 1 97.393
125 1 A 125 ILE 1 96.851
126 1 A 126 ARG 1 92.366
127 1 A 127 GLU 1 93.874
128 1 A 128 LEU 1 95.616
129 1 A 129 ARG 1 93.312
130 1 A 130 PRO 1 97.619
131 1 A 131 HIS 1 95.126
132 1 A 132 VAL 1 97.851
133 1 A 133 VAL 1 98.837
134 1 A 134 VAL 1 98.920
135 1 A 135 THR 1 98.844
136 1 A 136 TYR 1 97.848
137 1 A 137 ASP 1 97.588
138 1 A 138 PRO 1 96.489
139 1 A 139 HIS 1 94.004
140 1 A 140 GLY 1 95.371
141 1 A 141 GLY 1 91.972
142 1 A 142 TYR 1 86.445
143 1 A 143 GLY 1 93.529
144 1 A 144 HIS 1 95.662
145 1 A 145 PRO 1 97.322
146 1 A 146 ASP 1 98.326
147 1 A 147 HIS 1 97.992
148 1 A 148 VAL 1 98.093
149 1 A 149 HIS 1 98.427
150 1 A 150 THR 1 98.874
151 1 A 151 HIS 1 98.659
152 1 A 152 PHE 1 97.356
153 1 A 153 ILE 1 98.062
154 1 A 154 THR 1 98.843
155 1 A 155 ALA 1 97.391
156 1 A 156 ALA 1 93.533
157 1 A 157 ALA 1 96.071
158 1 A 158 VAL 1 96.780
159 1 A 159 ALA 1 90.801
160 1 A 160 SER 1 89.117
161 1 A 161 SER 1 92.603
162 1 A 162 GLY 1 87.711
163 1 A 163 VAL 1 78.619
164 1 A 164 ALA 1 56.361
165 1 A 165 ALA 1 49.284
166 1 A 166 GLY 1 48.282
167 1 A 167 LEU 1 51.119
168 1 A 168 GLU 1 53.155
169 1 A 169 VAL 1 47.720
170 1 A 170 GLY 1 51.953
171 1 A 171 ALA 1 49.731
172 1 A 172 ASP 1 51.468
173 1 A 173 GLU 1 66.442
174 1 A 174 TYR 1 83.527
175 1 A 175 PRO 1 78.546
176 1 A 176 GLY 1 81.938
177 1 A 177 LYS 1 83.690
178 1 A 178 PRO 1 87.107
179 1 A 179 TRP 1 92.644
180 1 A 180 LYS 1 90.640
181 1 A 181 VAL 1 95.557
182 1 A 182 PRO 1 93.426
183 1 A 183 LYS 1 97.108
184 1 A 184 PHE 1 98.329
185 1 A 185 TYR 1 98.875
186 1 A 186 TRP 1 98.409
187 1 A 187 SER 1 95.648
188 1 A 188 VAL 1 97.031
189 1 A 189 PHE 1 87.433
190 1 A 190 ALA 1 93.144
191 1 A 191 LEU 1 91.241
192 1 A 192 SER 1 88.215
193 1 A 193 ALA 1 89.014
194 1 A 194 PHE 1 86.786
195 1 A 195 GLU 1 87.594
196 1 A 196 ALA 1 88.698
197 1 A 197 GLY 1 91.746
198 1 A 198 MET 1 90.419
199 1 A 199 ASN 1 89.993
200 1 A 200 ALA 1 90.037
201 1 A 201 LEU 1 95.019
202 1 A 202 GLN 1 95.612
203 1 A 203 GLY 1 95.204
204 1 A 204 LYS 1 96.944
205 1 A 205 ASP 1 97.208
206 1 A 206 LEU 1 95.266
207 1 A 207 ARG 1 96.896
208 1 A 208 PRO 1 96.000
209 1 A 209 GLU 1 95.062
210 1 A 210 TRP 1 97.649
211 1 A 211 THR 1 93.869
212 1 A 212 ILE 1 90.047
213 1 A 213 PRO 1 87.143
214 1 A 214 PRO 1 85.821
215 1 A 215 ARG 1 77.503
216 1 A 216 GLU 1 83.156
217 1 A 217 GLU 1 79.936
218 1 A 218 PHE 1 78.730
219 1 A 219 TYR 1 78.417
220 1 A 220 PHE 1 81.492
221 1 A 221 GLY 1 91.866
222 1 A 222 TYR 1 96.338
223 1 A 223 SER 1 95.199
224 1 A 224 ASP 1 95.498
225 1 A 225 LYS 1 95.918
226 1 A 226 ASP 1 96.593
227 1 A 227 ILE 1 97.690
228 1 A 228 ASP 1 98.219
229 1 A 229 ALA 1 98.404
230 1 A 230 VAL 1 97.351
231 1 A 231 VAL 1 97.972
232 1 A 232 GLU 1 94.422
233 1 A 233 ALA 1 93.959
234 1 A 234 THR 1 96.326
235 1 A 235 SER 1 95.881
236 1 A 236 ASP 1 96.212
237 1 A 237 VAL 1 97.333
238 1 A 238 TRP 1 95.213
239 1 A 239 ALA 1 97.086
240 1 A 240 ALA 1 98.451
241 1 A 241 LYS 1 98.232
242 1 A 242 THR 1 97.364
243 1 A 243 ALA 1 98.345
244 1 A 244 ALA 1 98.880
245 1 A 245 LEU 1 98.680
246 1 A 246 THR 1 98.045
247 1 A 247 ALA 1 98.840
248 1 A 248 HIS 1 98.816
249 1 A 249 ALA 1 97.091
250 1 A 250 THR 1 98.475
251 1 A 251 GLN 1 97.767
252 1 A 252 VAL 1 98.330
253 1 A 253 VAL 1 97.418
254 1 A 254 VAL 1 98.119
255 1 A 255 GLY 1 97.934
256 1 A 256 PRO 1 97.013
257 1 A 257 THR 1 96.212
258 1 A 258 GLY 1 95.829
259 1 A 259 ARG 1 94.640
260 1 A 260 ALA 1 97.509
261 1 A 261 CYS 1 98.277
262 1 A 262 ALA 1 97.580
263 1 A 263 LEU 1 95.439
264 1 A 264 SER 1 95.177
265 1 A 265 ASN 1 91.901
266 1 A 266 ASN 1 96.090
267 1 A 267 MET 1 93.543
268 1 A 268 VAL 1 94.563
269 1 A 269 MET 1 92.126
270 1 A 270 PRO 1 94.262
271 1 A 271 ILE 1 97.143
272 1 A 272 PHE 1 89.273
273 1 A 273 ALA 1 89.164
274 1 A 274 GLN 1 93.516
275 1 A 275 GLU 1 97.799
276 1 A 276 HIS 1 97.704
277 1 A 277 TYR 1 98.745
278 1 A 278 VAL 1 98.350
279 1 A 279 LEU 1 98.213
280 1 A 280 ALA 1 97.620
281 1 A 281 ALA 1 95.600
282 1 A 282 GLY 1 94.687
283 1 A 283 SER 1 90.835
284 1 A 284 ALA 1 92.706
285 1 A 285 GLY 1 92.833
286 1 A 286 ASN 1 90.288
287 1 A 287 ARG 1 94.569
288 1 A 288 ASP 1 95.193
289 1 A 289 GLU 1 95.993
290 1 A 290 ARG 1 92.962
291 1 A 291 GLY 1 95.486
292 1 A 292 TRP 1 97.471
293 1 A 293 GLU 1 97.210
294 1 A 294 THR 1 95.741
295 1 A 295 ASP 1 94.792
296 1 A 296 LEU 1 97.800
297 1 A 297 LEU 1 94.663
298 1 A 298 ALA 1 92.508
299 1 A 299 GLY 1 89.698
300 1 A 300 LEU 1 89.866
301 1 A 301 CYS 1 67.240
302 1 A 302 LEU 1 73.570
303 1 A 303 ASP 1 58.387
304 1 A 304 GLY 1 56.370
305 1 A 305 PHE 1 57.723
306 1 A 306 ASP 1 51.408
307 1 A 307 ALA 1 48.579
308 1 A 308 ARG 1 45.719
#
