Ticket #17915: protein1_chimera.cif

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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 GLU .
1 3 ILE .
1 4 THR .
1 5 ASP .
1 6 ILE .
1 7 VAL .
1 8 LEU .
1 9 LYS .
1 10 ILE .
1 11 TYR .
1 12 ASP .
1 13 PHE .
1 14 ILE .
1 15 GLU .
1 16 TRP .
1 17 ASP .
1 18 TYR .
1 19 VAL .
1 20 THR .
1 21 ASN .
1 22 GLN .
1 23 ASP .
1 24 GLY .
1 25 ILE .
1 26 PRO .
1 27 TYR .
1 28 THR .
1 29 LEU .
1 30 PHE .
1 31 ASP .
1 32 LYS .
1 33 ALA .
1 34 ILE .
1 35 TYR .
1 36 GLU .
1 37 TYR .
1 38 GLU .
1 39 LEU .
1 40 ASN .
1 41 ASP .
1 42 THR .
1 43 VAL .
1 44 THR .
1 45 ILE .
1 46 PRO .
1 47 GLU .
1 48 THR .
1 49 LYS .
1 50 VAL .
1 51 PHE .
1 52 GLN .
1 53 THR .
1 54 THR .
1 55 PRO .
1 56 ILE .
1 57 PRO .
1 58 ILE .
1 59 ALA .
1 60 SER .
1 61 ALA .
1 62 LEU .
1 63 THR .
1 64 ILE .
1 65 THR .
1 66 GLU .
1 67 ASN .
1 68 ARG .
1 69 SER .
1 70 SER .
1 71 GLN .
1 72 THR .
1 73 GLN .
1 74 LEU .
1 75 HIS .
1 76 THR .
1 77 ILE .
1 78 LYS .
1 79 PHE .
1 80 SER .
1 81 GLU .
1 82 LYS .
1 83 LYS .
1 84 MET .
1 85 GLU .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ASN .
1 90 THR .
1 91 THR .
1 92 VAL .
1 93 HIS .
1 94 GLY .
1 95 PHE .
1 96 LYS .
1 97 ILE .
1 98 GLY .
1 99 GLY .
1 100 ALA .
1 101 ILE .
1 102 LYS .
1 103 VAL .
1 104 GLY .
1 105 ALA .
1 106 LYS .
1 107 GLY .
1 108 THR .
1 109 VAL .
1 110 THR .
1 111 ALA .
1 112 ASN .
1 113 PHE .
1 114 LEU .
1 115 VAL .
1 116 SER .
1 117 GLY .
1 118 GLY .
1 119 THR .
1 120 ALA .
1 121 GLU .
1 122 ALA .
1 123 ASN .
1 124 VAL .
1 125 GLU .
1 126 LEU .
1 127 SER .
1 128 LEU .
1 129 THR .
1 130 GLY .
1 131 GLU .
1 132 TYR .
1 133 ASN .
1 134 TYR .
1 135 SER .
1 136 SER .
1 137 THR .
1 138 THR .
1 139 ALA .
1 140 ASN .
1 141 VAL .
1 142 ASN .
1 143 GLN .
1 144 THR .
1 145 GLU .
1 146 LYS .
1 147 THR .
1 148 TRP .
1 149 GLU .
1 150 ILE .
1 151 THR .
1 152 GLU .
1 153 ASN .
1 154 VAL .
1 155 SER .
1 156 VAL .
1 157 ALA .
1 158 SER .
1 159 HIS .
1 160 THR .
1 161 SER .
1 162 LEU .
1 163 THR .
1 164 SER .
1 165 GLN .
1 166 LEU .
1 167 ILE .
1 168 ILE .
1 169 MET .
1 170 GLN .
1 171 ALA .
1 172 ASP .
1 173 ILE .
1 174 ARG .
1 175 VAL .
1 176 PRO .
1 177 MET .
1 178 ILE .
1 179 LEU .
1 180 ASN .
1 181 SER .
1 182 ASN .
1 183 LEU .
1 184 ILE .
1 185 GLY .
1 186 LYS .
1 187 ARG .
1 188 TYR .
1 189 TYR .
1 190 ASP .
1 191 ASP .
1 192 TYR .
1 193 ALA .
1 194 ASN .
1 195 MET .
1 196 PHE .
1 197 PHE .
1 198 SER .
1 199 TYR .
1 200 ILE .
1 201 PHE .
1 202 GLN .
1 203 SER .
1 204 LYS .
1 205 THR .
1 206 SER .
1 207 GLY .
1 208 ARG .
1 209 THR .
1 210 GLU .
1 211 MET .
1 212 ILE .
1 213 SER .
1 214 PRO .
1 215 ALA .
1 216 SER .
1 217 ARG .
1 218 LEU .
1 219 ALA .
1 220 ASN .
1 221 GLN .
1 222 SER .
1 223 TRP .
1 224 PRO .
1 225 GLY .
1 226 LYS .
1 227 PRO .
1 228 ILE .
1 229 VAL .
1 230 PHE .
1 231 LYS .
1 232 SER .
1 233 GLY .
1 234 GLY .
1 235 SER .
1 236 ASN .
1 237 GLY .
1 238 SER .
1 239 LEU .
1 240 ASN .
1 241 LEU .
1 242 SER .
1 243 GLY .
1 244 PHE .
1 245 GLY .
1 246 TYR .
1 247 SER .
1 248 ASP .
1 249 LEU .
1 250 TYR .
1 251 LYS .
1 252 GLY .
1 253 LEU .
1 254 TYR .
1 255 ALA .
1 256 PHE .
1 257 ILE .
1 258 ARG .
1 259 TYR .
1 260 THR .
1 261 GLU .
1 262 THR .
1 263 PRO .
1 264 LEU .
1 265 ASP .
1 266 ARG .
1 267 TYR .
1 268 SER .
1 269 SER .
1 270 PRO .
1 271 GLY .
1 272 LYS .
1 273 THR .
1 274 TRP .
1 275 ASP .
1 276 SER .
1 277 ASN .
1 278 LEU .
1 279 ILE .
1 280 HIS .
1 281 LEU .
1 282 ARG .
1 283 ASP .
1 284 GLY .
1 285 GLN .
1 286 ILE .
1 287 LEU .
1 288 ASN .
1 289 VAL .
1 290 TYR .
1 291 ASP .
1 292 ASN .
1 293 ARG .
1 294 GLY .
1 295 ILE .
1 296 VAL .
1 297 LYS .
1 298 PRO .
1 299 VAL .
1 300 ARG .
1 301 LEU .
1 302 VAL .
1 303 GLU .
#
#
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 GLU 2 2 GLU GLU A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 THR 4 4 THR THR A .
A 1 5 ASP 5 5 ASP ASP A .
A 1 6 ILE 6 6 ILE ILE A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 LYS 9 9 LYS LYS A .
A 1 10 ILE 10 10 ILE ILE A .
A 1 11 TYR 11 11 TYR TYR A .
A 1 12 ASP 12 12 ASP ASP A .
A 1 13 PHE 13 13 PHE PHE A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 TRP 16 16 TRP TRP A .
A 1 17 ASP 17 17 ASP ASP A .
A 1 18 TYR 18 18 TYR TYR A .
A 1 19 VAL 19 19 VAL VAL A .
A 1 20 THR 20 20 THR THR A .
A 1 21 ASN 21 21 ASN ASN A .
A 1 22 GLN 22 22 GLN GLN A .
A 1 23 ASP 23 23 ASP ASP A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 PRO 26 26 PRO PRO A .
A 1 27 TYR 27 27 TYR TYR A .
A 1 28 THR 28 28 THR THR A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 PHE 30 30 PHE PHE A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 LYS 32 32 LYS LYS A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 ILE 34 34 ILE ILE A .
A 1 35 TYR 35 35 TYR TYR A .
A 1 36 GLU 36 36 GLU GLU A .
A 1 37 TYR 37 37 TYR TYR A .
A 1 38 GLU 38 38 GLU GLU A .
A 1 39 LEU 39 39 LEU LEU A .
A 1 40 ASN 40 40 ASN ASN A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 THR 42 42 THR THR A .
A 1 43 VAL 43 43 VAL VAL A .
A 1 44 THR 44 44 THR THR A .
A 1 45 ILE 45 45 ILE ILE A .
A 1 46 PRO 46 46 PRO PRO A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 THR 48 48 THR THR A .
A 1 49 LYS 49 49 LYS LYS A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 PHE 51 51 PHE PHE A .
A 1 52 GLN 52 52 GLN GLN A .
A 1 53 THR 53 53 THR THR A .
A 1 54 THR 54 54 THR THR A .
A 1 55 PRO 55 55 PRO PRO A .
A 1 56 ILE 56 56 ILE ILE A .
A 1 57 PRO 57 57 PRO PRO A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 SER 60 60 SER SER A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 THR 63 63 THR THR A .
A 1 64 ILE 64 64 ILE ILE A .
A 1 65 THR 65 65 THR THR A .
A 1 66 GLU 66 66 GLU GLU A .
A 1 67 ASN 67 67 ASN ASN A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 SER 69 69 SER SER A .
A 1 70 SER 70 70 SER SER A .
A 1 71 GLN 71 71 GLN GLN A .
A 1 72 THR 72 72 THR THR A .
A 1 73 GLN 73 73 GLN GLN A .
A 1 74 LEU 74 74 LEU LEU A .
A 1 75 HIS 75 75 HIS HIS A .
A 1 76 THR 76 76 THR THR A .
A 1 77 ILE 77 77 ILE ILE A .
A 1 78 LYS 78 78 LYS LYS A .
A 1 79 PHE 79 79 PHE PHE A .
A 1 80 SER 80 80 SER SER A .
A 1 81 GLU 81 81 GLU GLU A .
A 1 82 LYS 82 82 LYS LYS A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 MET 84 84 MET MET A .
A 1 85 GLU 85 85 GLU GLU A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 THR 90 90 THR THR A .
A 1 91 THR 91 91 THR THR A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 HIS 93 93 HIS HIS A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 PHE 95 95 PHE PHE A .
A 1 96 LYS 96 96 LYS LYS A .
A 1 97 ILE 97 97 ILE ILE A .
A 1 98 GLY 98 98 GLY GLY A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 ALA 100 100 ALA ALA A .
A 1 101 ILE 101 101 ILE ILE A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 ALA 105 105 ALA ALA A .
A 1 106 LYS 106 106 LYS LYS A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 THR 108 108 THR THR A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 THR 110 110 THR THR A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 ASN 112 112 ASN ASN A .
A 1 113 PHE 113 113 PHE PHE A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 VAL 115 115 VAL VAL A .
A 1 116 SER 116 116 SER SER A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 GLY 118 118 GLY GLY A .
A 1 119 THR 119 119 THR THR A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 ASN 123 123 ASN ASN A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 GLU 125 125 GLU GLU A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 SER 127 127 SER SER A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 THR 129 129 THR THR A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 GLU 131 131 GLU GLU A .
A 1 132 TYR 132 132 TYR TYR A .
A 1 133 ASN 133 133 ASN ASN A .
A 1 134 TYR 134 134 TYR TYR A .
A 1 135 SER 135 135 SER SER A .
A 1 136 SER 136 136 SER SER A .
A 1 137 THR 137 137 THR THR A .
A 1 138 THR 138 138 THR THR A .
A 1 139 ALA 139 139 ALA ALA A .
A 1 140 ASN 140 140 ASN ASN A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 ASN 142 142 ASN ASN A .
A 1 143 GLN 143 143 GLN GLN A .
A 1 144 THR 144 144 THR THR A .
A 1 145 GLU 145 145 GLU GLU A .
A 1 146 LYS 146 146 LYS LYS A .
A 1 147 THR 147 147 THR THR A .
A 1 148 TRP 148 148 TRP TRP A .
A 1 149 GLU 149 149 GLU GLU A .
A 1 150 ILE 150 150 ILE ILE A .
A 1 151 THR 151 151 THR THR A .
A 1 152 GLU 152 152 GLU GLU A .
A 1 153 ASN 153 153 ASN ASN A .
A 1 154 VAL 154 154 VAL VAL A .
A 1 155 SER 155 155 SER SER A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 SER 158 158 SER SER A .
A 1 159 HIS 159 159 HIS HIS A .
A 1 160 THR 160 160 THR THR A .
A 1 161 SER 161 161 SER SER A .
A 1 162 LEU 162 162 LEU LEU A .
A 1 163 THR 163 163 THR THR A .
A 1 164 SER 164 164 SER SER A .
A 1 165 GLN 165 165 GLN GLN A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 ILE 167 167 ILE ILE A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 MET 169 169 MET MET A .
A 1 170 GLN 170 170 GLN GLN A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 ILE 173 173 ILE ILE A .
A 1 174 ARG 174 174 ARG ARG A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 PRO 176 176 PRO PRO A .
A 1 177 MET 177 177 MET MET A .
A 1 178 ILE 178 178 ILE ILE A .
A 1 179 LEU 179 179 LEU LEU A .
A 1 180 ASN 180 180 ASN ASN A .
A 1 181 SER 181 181 SER SER A .
A 1 182 ASN 182 182 ASN ASN A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 ILE 184 184 ILE ILE A .
A 1 185 GLY 185 185 GLY GLY A .
A 1 186 LYS 186 186 LYS LYS A .
A 1 187 ARG 187 187 ARG ARG A .
A 1 188 TYR 188 188 TYR TYR A .
A 1 189 TYR 189 189 TYR TYR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 ASP 191 191 ASP ASP A .
A 1 192 TYR 192 192 TYR TYR A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 ASN 194 194 ASN ASN A .
A 1 195 MET 195 195 MET MET A .
A 1 196 PHE 196 196 PHE PHE A .
A 1 197 PHE 197 197 PHE PHE A .
A 1 198 SER 198 198 SER SER A .
A 1 199 TYR 199 199 TYR TYR A .
A 1 200 ILE 200 200 ILE ILE A .
A 1 201 PHE 201 201 PHE PHE A .
A 1 202 GLN 202 202 GLN GLN A .
A 1 203 SER 203 203 SER SER A .
A 1 204 LYS 204 204 LYS LYS A .
A 1 205 THR 205 205 THR THR A .
A 1 206 SER 206 206 SER SER A .
A 1 207 GLY 207 207 GLY GLY A .
A 1 208 ARG 208 208 ARG ARG A .
A 1 209 THR 209 209 THR THR A .
A 1 210 GLU 210 210 GLU GLU A .
A 1 211 MET 211 211 MET MET A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 SER 213 213 SER SER A .
A 1 214 PRO 214 214 PRO PRO A .
A 1 215 ALA 215 215 ALA ALA A .
A 1 216 SER 216 216 SER SER A .
A 1 217 ARG 217 217 ARG ARG A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 ASN 220 220 ASN ASN A .
A 1 221 GLN 221 221 GLN GLN A .
A 1 222 SER 222 222 SER SER A .
A 1 223 TRP 223 223 TRP TRP A .
A 1 224 PRO 224 224 PRO PRO A .
A 1 225 GLY 225 225 GLY GLY A .
A 1 226 LYS 226 226 LYS LYS A .
A 1 227 PRO 227 227 PRO PRO A .
A 1 228 ILE 228 228 ILE ILE A .
A 1 229 VAL 229 229 VAL VAL A .
A 1 230 PHE 230 230 PHE PHE A .
A 1 231 LYS 231 231 LYS LYS A .
A 1 232 SER 232 232 SER SER A .
A 1 233 GLY 233 233 GLY GLY A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 SER 235 235 SER SER A .
A 1 236 ASN 236 236 ASN ASN A .
A 1 237 GLY 237 237 GLY GLY A .
A 1 238 SER 238 238 SER SER A .
A 1 239 LEU 239 239 LEU LEU A .
A 1 240 ASN 240 240 ASN ASN A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 SER 242 242 SER SER A .
A 1 243 GLY 243 243 GLY GLY A .
A 1 244 PHE 244 244 PHE PHE A .
A 1 245 GLY 245 245 GLY GLY A .
A 1 246 TYR 246 246 TYR TYR A .
A 1 247 SER 247 247 SER SER A .
A 1 248 ASP 248 248 ASP ASP A .
A 1 249 LEU 249 249 LEU LEU A .
A 1 250 TYR 250 250 TYR TYR A .
A 1 251 LYS 251 251 LYS LYS A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 LEU 253 253 LEU LEU A .
A 1 254 TYR 254 254 TYR TYR A .
A 1 255 ALA 255 255 ALA ALA A .
A 1 256 PHE 256 256 PHE PHE A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 ARG 258 258 ARG ARG A .
A 1 259 TYR 259 259 TYR TYR A .
A 1 260 THR 260 260 THR THR A .
A 1 261 GLU 261 261 GLU GLU A .
A 1 262 THR 262 262 THR THR A .
A 1 263 PRO 263 263 PRO PRO A .
A 1 264 LEU 264 264 LEU LEU A .
A 1 265 ASP 265 265 ASP ASP A .
A 1 266 ARG 266 266 ARG ARG A .
A 1 267 TYR 267 267 TYR TYR A .
A 1 268 SER 268 268 SER SER A .
A 1 269 SER 269 269 SER SER A .
A 1 270 PRO 270 270 PRO PRO A .
A 1 271 GLY 271 271 GLY GLY A .
A 1 272 LYS 272 272 LYS LYS A .
A 1 273 THR 273 273 THR THR A .
A 1 274 TRP 274 274 TRP TRP A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 SER 276 276 SER SER A .
A 1 277 ASN 277 277 ASN ASN A .
A 1 278 LEU 278 278 LEU LEU A .
A 1 279 ILE 279 279 ILE ILE A .
A 1 280 HIS 280 280 HIS HIS A .
A 1 281 LEU 281 281 LEU LEU A .
A 1 282 ARG 282 282 ARG ARG A .
A 1 283 ASP 283 283 ASP ASP A .
A 1 284 GLY 284 284 GLY GLY A .
A 1 285 GLN 285 285 GLN GLN A .
A 1 286 ILE 286 286 ILE ILE A .
A 1 287 LEU 287 287 LEU LEU A .
A 1 288 ASN 288 288 ASN ASN A .
A 1 289 VAL 289 289 VAL VAL A .
A 1 290 TYR 290 290 TYR TYR A .
A 1 291 ASP 291 291 ASP ASP A .
A 1 292 ASN 292 292 ASN ASN A .
A 1 293 ARG 293 293 ARG ARG A .
A 1 294 GLY 294 294 GLY GLY A .
A 1 295 ILE 295 295 ILE ILE A .
A 1 296 VAL 296 296 VAL VAL A .
A 1 297 LYS 297 297 LYS LYS A .
A 1 298 PRO 298 298 PRO PRO A .
A 1 299 VAL 299 299 VAL VAL A .
A 1 300 ARG 300 300 ARG ARG A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 VAL 302 302 VAL VAL A .
A 1 303 GLU 303 303 GLU GLU 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 3.75529 1.59366 0.67732 1 1 A MET 20.683 1
ATOM 2 C CA . MET 1 1 ? A 4.93864 2.32213 0.70670 1 1 A MET 20.683 1
ATOM 3 C C . MET 1 1 ? A 4.48252 3.43574 0.61813 1 1 A MET 20.683 1
ATOM 4 O O . MET 1 1 ? A 4.91357 4.51812 0.77570 1 1 A MET 20.683 1
ATOM 5 C CB . MET 1 1 ? A 6.02978 1.67662 0.10323 1 1 A MET 20.683 1
ATOM 6 C CG . MET 1 1 ? A 5.92800 1.68655 -1.31451 1 1 A MET 20.683 1
ATOM 7 S SD . MET 1 1 ? A 6.73220 0.49745 -2.05856 1 1 A MET 20.683 1
ATOM 8 C CE . MET 1 1 ? A 7.90822 1.53492 -2.88165 1 1 A MET 20.683 1
ATOM 9 N N . GLU 2 2 ? A 2.04501 1.07801 4.94926 1 1 A GLU 29.721 1
ATOM 10 C CA . GLU 2 2 ? A 1.55863 -0.10855 5.52866 1 1 A GLU 29.721 1
ATOM 11 C C . GLU 2 2 ? A 0.31997 -0.49170 4.93139 1 1 A GLU 29.721 1
ATOM 12 O O . GLU 2 2 ? A -0.61196 -1.04846 5.45498 1 1 A GLU 29.721 1
ATOM 13 C CB . GLU 2 2 ? A 1.67587 0.03032 6.88036 1 1 A GLU 29.721 1
ATOM 14 C CG . GLU 2 2 ? A 1.03938 -0.89155 7.73599 1 1 A GLU 29.721 1
ATOM 15 C CD . GLU 2 2 ? A 1.42847 -0.70484 9.10964 1 1 A GLU 29.721 1
ATOM 16 O OE1 . GLU 2 2 ? A 1.33178 0.39952 9.56076 1 1 A GLU 29.721 1
ATOM 17 O OE2 . GLU 2 2 ? A 1.80857 -1.68686 9.69962 1 1 A GLU 29.721 1
ATOM 18 N N . ILE 3 3 ? A 6.18081 0.43575 -6.38733 1 1 A ILE 26.787 1
ATOM 19 C CA . ILE 3 3 ? A 7.23574 1.17035 -6.91858 1 1 A ILE 26.787 1
ATOM 20 C C . ILE 3 3 ? A 6.98450 2.40138 -6.59142 1 1 A ILE 26.787 1
ATOM 21 O O . ILE 3 3 ? A 6.74295 3.31506 -6.13214 1 1 A ILE 26.787 1
ATOM 22 C CB . ILE 3 3 ? A 7.32831 0.97754 -8.38371 1 1 A ILE 26.787 1
ATOM 23 C CG1 . ILE 3 3 ? A 6.69546 -0.22536 -8.80678 1 1 A ILE 26.787 1
ATOM 24 C CG2 . ILE 3 3 ? A 8.38605 1.70319 -8.95911 1 1 A ILE 26.787 1
ATOM 25 C CD1 . ILE 3 3 ? A 6.80272 -0.47433 -10.18409 1 1 A ILE 26.787 1
ATOM 26 N N . THR 4 4 ? A 3.26821 -4.86443 -6.51977 1 1 A THR 27.950 1
ATOM 27 C CA . THR 4 4 ? A 4.42104 -4.06373 -6.65794 1 1 A THR 27.950 1
ATOM 28 C C . THR 4 4 ? A 3.94594 -2.63288 -6.69247 1 1 A THR 27.950 1
ATOM 29 O O . THR 4 4 ? A 4.10339 -1.76836 -7.34268 1 1 A THR 27.950 1
ATOM 30 C CB . THR 4 4 ? A 5.49047 -4.39341 -7.33353 1 1 A THR 27.950 1
ATOM 31 O OG1 . THR 4 4 ? A 6.53922 -4.76292 -6.56657 1 1 A THR 27.950 1
ATOM 32 C CG2 . THR 4 4 ? A 5.81063 -3.79669 -8.69251 1 1 A THR 27.950 1
ATOM 33 N N . ASP 5 5 ? A 3.13738 0.39116 0.39471 1 1 A ASP 24.015 1
ATOM 34 C CA . ASP 5 5 ? A 3.99044 1.17641 -0.38835 1 1 A ASP 24.015 1
ATOM 35 C C . ASP 5 5 ? A 3.09804 1.77346 -0.99206 1 1 A ASP 24.015 1
ATOM 36 O O . ASP 5 5 ? A 2.38346 1.89723 -1.80327 1 1 A ASP 24.015 1
ATOM 37 C CB . ASP 5 5 ? A 4.70830 0.04098 -0.79745 1 1 A ASP 24.015 1
ATOM 38 C CG . ASP 5 5 ? A 6.11945 0.16650 -1.05694 1 1 A ASP 24.015 1
ATOM 39 O OD1 . ASP 5 5 ? A 6.57036 1.26455 -1.40118 1 1 A ASP 24.015 1
ATOM 40 O OD2 . ASP 5 5 ? A 6.69573 -0.93120 -0.94189 1 1 A ASP 24.015 1
ATOM 41 N N . ILE 6 6 ? A 2.66241 1.35670 -4.59376 1 1 A ILE 25.292 1
ATOM 42 C CA . ILE 6 6 ? A 2.17818 2.07704 -5.68083 1 1 A ILE 25.292 1
ATOM 43 C C . ILE 6 6 ? A 3.00149 3.13520 -5.88751 1 1 A ILE 25.292 1
ATOM 44 O O . ILE 6 6 ? A 3.92002 3.09108 -6.47907 1 1 A ILE 25.292 1
ATOM 45 C CB . ILE 6 6 ? A 0.79904 2.40430 -5.46463 1 1 A ILE 25.292 1
ATOM 46 C CG1 . ILE 6 6 ? A 0.18263 2.95931 -6.65644 1 1 A ILE 25.292 1
ATOM 47 C CG2 . ILE 6 6 ? A 0.63407 3.00258 -4.15853 1 1 A ILE 25.292 1
ATOM 48 C CD1 . ILE 6 6 ? A -1.31705 2.83551 -6.49169 1 1 A ILE 25.292 1
ATOM 49 N N . VAL 7 7 ? A 1.22805 -0.89872 -0.89911 1 1 A VAL 26.606 1
ATOM 50 C CA . VAL 7 7 ? A 0.66349 0.27719 -0.29602 1 1 A VAL 26.606 1
ATOM 51 C C . VAL 7 7 ? A 0.08444 -0.22692 0.77688 1 1 A VAL 26.606 1
ATOM 52 O O . VAL 7 7 ? A -1.10749 -0.48885 0.84823 1 1 A VAL 26.606 1
ATOM 53 C CB . VAL 7 7 ? A 0.07970 0.90355 -1.33370 1 1 A VAL 26.606 1
ATOM 54 C CG1 . VAL 7 7 ? A -1.21230 1.55715 -0.99650 1 1 A VAL 26.606 1
ATOM 55 C CG2 . VAL 7 7 ? A 1.14224 1.78472 -1.92935 1 1 A VAL 26.606 1
ATOM 56 N N . LEU 8 8 ? A 0.26827 -1.23519 3.12859 1 1 A LEU 24.478 1
ATOM 57 C CA . LEU 8 8 ? A 0.12045 0.08742 2.84786 1 1 A LEU 24.478 1
ATOM 58 C C . LEU 8 8 ? A 0.99735 0.28462 1.80325 1 1 A LEU 24.478 1
ATOM 59 O O . LEU 8 8 ? A 2.12480 0.51461 1.71780 1 1 A LEU 24.478 1
ATOM 60 C CB . LEU 8 8 ? A 0.21203 0.79484 4.15059 1 1 A LEU 24.478 1
ATOM 61 C CG . LEU 8 8 ? A -0.67193 1.09295 4.98860 1 1 A LEU 24.478 1
ATOM 62 C CD1 . LEU 8 8 ? A -0.49047 2.33330 5.63465 1 1 A LEU 24.478 1
ATOM 63 C CD2 . LEU 8 8 ? A -1.27432 -0.01373 5.78936 1 1 A LEU 24.478 1
ATOM 64 N N . LYS 9 9 ? A 4.17279 3.47803 -0.71559 1 1 A LYS 25.641 1
ATOM 65 C CA . LYS 9 9 ? A 3.22551 4.49437 -0.93053 1 1 A LYS 25.641 1
ATOM 66 C C . LYS 9 9 ? A 2.04102 4.33860 -0.07037 1 1 A LYS 25.641 1
ATOM 67 O O . LYS 9 9 ? A 1.19066 5.18343 0.00276 1 1 A LYS 25.641 1
ATOM 68 C CB . LYS 9 9 ? A 2.98096 4.78804 -2.27196 1 1 A LYS 25.641 1
ATOM 69 C CG . LYS 9 9 ? A 1.88982 5.70882 -2.43193 1 1 A LYS 25.641 1
ATOM 70 C CD . LYS 9 9 ? A 2.35705 6.99923 -2.74947 1 1 A LYS 25.641 1
ATOM 71 C CE . LYS 9 9 ? A 1.31401 7.99571 -2.76495 1 1 A LYS 25.641 1
ATOM 72 N NZ . LYS 9 9 ? A 0.18047 7.89010 -2.03390 1 1 A LYS 25.641 1
ATOM 73 N N . ILE 10 10 ? A 1.06706 1.79165 2.13307 1 1 A ILE 24.788 1
ATOM 74 C CA . ILE 10 10 ? A 0.07647 2.75004 2.07606 1 1 A ILE 24.788 1
ATOM 75 C C . ILE 10 10 ? A -0.68468 2.59497 0.97510 1 1 A ILE 24.788 1
ATOM 76 O O . ILE 10 10 ? A -1.18143 2.98807 0.29173 1 1 A ILE 24.788 1
ATOM 77 C CB . ILE 10 10 ? A 0.48184 4.07713 2.26784 1 1 A ILE 24.788 1
ATOM 78 C CG1 . ILE 10 10 ? A 1.60855 4.31515 3.19781 1 1 A ILE 24.788 1
ATOM 79 C CG2 . ILE 10 10 ? A -0.79573 4.76272 2.57529 1 1 A ILE 24.788 1
ATOM 80 C CD1 . ILE 10 10 ? A 1.68578 5.72942 3.63508 1 1 A ILE 24.788 1
ATOM 81 N N . TYR 11 11 ? A 2.74803 -3.55214 0.18390 1 1 A TYR 26.766 1
ATOM 82 C CA . TYR 11 11 ? A 2.25183 -3.09450 1.44510 1 1 A TYR 26.766 1
ATOM 83 C C . TYR 11 11 ? A 1.95010 -1.80423 1.43264 1 1 A TYR 26.766 1
ATOM 84 O O . TYR 11 11 ? A 2.77660 -0.90794 1.24461 1 1 A TYR 26.766 1
ATOM 85 C CB . TYR 11 11 ? A 3.15785 -3.55050 2.38848 1 1 A TYR 26.766 1
ATOM 86 C CG . TYR 11 11 ? A 2.64238 -3.47732 3.74763 1 1 A TYR 26.766 1
ATOM 87 C CD1 . TYR 11 11 ? A 1.58441 -4.26701 4.13307 1 1 A TYR 26.766 1
ATOM 88 C CD2 . TYR 11 11 ? A 3.31969 -2.68371 4.66110 1 1 A TYR 26.766 1
ATOM 89 C CE1 . TYR 11 11 ? A 1.24109 -4.25080 5.49381 1 1 A TYR 26.766 1
ATOM 90 C CE2 . TYR 11 11 ? A 2.93841 -2.69700 5.95101 1 1 A TYR 26.766 1
ATOM 91 C CZ . TYR 11 11 ? A 1.87249 -3.48606 6.35055 1 1 A TYR 26.766 1
ATOM 92 O OH . TYR 11 11 ? A 1.53680 -3.43665 7.61035 1 1 A TYR 26.766 1
ATOM 93 N N . ASP 12 12 ? A 3.19269 -3.68707 0.50428 1 1 A ASP 27.035 1
ATOM 94 C CA . ASP 12 12 ? A 3.01871 -3.11491 1.75506 1 1 A ASP 27.035 1
ATOM 95 C C . ASP 12 12 ? A 2.14728 -2.00957 1.68954 1 1 A ASP 27.035 1
ATOM 96 O O . ASP 12 12 ? A 2.27653 -0.94395 1.27525 1 1 A ASP 27.035 1
ATOM 97 C CB . ASP 12 12 ? A 4.28253 -2.98234 2.49421 1 1 A ASP 27.035 1
ATOM 98 C CG . ASP 12 12 ? A 4.66896 -4.35392 2.85213 1 1 A ASP 27.035 1
ATOM 99 O OD1 . ASP 12 12 ? A 3.80940 -5.25271 2.74888 1 1 A ASP 27.035 1
ATOM 100 O OD2 . ASP 12 12 ? A 5.84357 -4.46802 3.26131 1 1 A ASP 27.035 1
ATOM 101 N N . PHE 13 13 ? A -0.38039 -5.03949 2.92819 1 1 A PHE 26.550 1
ATOM 102 C CA . PHE 13 13 ? A 0.18344 -5.44113 1.85514 1 1 A PHE 26.550 1
ATOM 103 C C . PHE 13 13 ? A -0.53120 -4.94584 0.84162 1 1 A PHE 26.550 1
ATOM 104 O O . PHE 13 13 ? A -1.63474 -5.25623 0.68758 1 1 A PHE 26.550 1
ATOM 105 C CB . PHE 13 13 ? A 1.09492 -6.45908 2.22125 1 1 A PHE 26.550 1
ATOM 106 C CG . PHE 13 13 ? A 0.62031 -7.75944 1.90799 1 1 A PHE 26.550 1
ATOM 107 C CD1 . PHE 13 13 ? A 0.75524 -8.17523 0.63627 1 1 A PHE 26.550 1
ATOM 108 C CD2 . PHE 13 13 ? A 0.17949 -8.58670 2.89155 1 1 A PHE 26.550 1
ATOM 109 C CE1 . PHE 13 13 ? A 0.45000 -9.37937 0.32595 1 1 A PHE 26.550 1
ATOM 110 C CE2 . PHE 13 13 ? A -0.14876 -9.81182 2.63582 1 1 A PHE 26.550 1
ATOM 111 C CZ . PHE 13 13 ? A -0.14645 -10.30695 1.28999 1 1 A PHE 26.550 1
ATOM 112 N N . ILE 14 14 ? A 1.85657 -4.48743 1.11941 1 1 A ILE 30.065 1
ATOM 113 C CA . ILE 14 14 ? A 1.54757 -4.42651 2.45768 1 1 A ILE 30.065 1
ATOM 114 C C . ILE 14 14 ? A 1.45843 -3.02136 2.87772 1 1 A ILE 30.065 1
ATOM 115 O O . ILE 14 14 ? A 2.42922 -2.32029 3.01484 1 1 A ILE 30.065 1
ATOM 116 C CB . ILE 14 14 ? A 2.50504 -5.24894 3.24518 1 1 A ILE 30.065 1
ATOM 117 C CG1 . ILE 14 14 ? A 3.42700 -5.98597 2.32676 1 1 A ILE 30.065 1
ATOM 118 C CG2 . ILE 14 14 ? A 1.77533 -5.92046 4.25913 1 1 A ILE 30.065 1
ATOM 119 C CD1 . ILE 14 14 ? A 2.74022 -6.98711 1.51611 1 1 A ILE 30.065 1
ATOM 120 N N . GLU 15 15 ? A 1.85377 -0.33617 1.94309 1 1 A GLU 29.264 1
ATOM 121 C CA . GLU 15 15 ? A 1.35562 0.87746 1.40803 1 1 A GLU 29.264 1
ATOM 122 C C . GLU 15 15 ? A 1.12457 0.68735 0.02483 1 1 A GLU 29.264 1
ATOM 123 O O . GLU 15 15 ? A 1.23676 1.41549 -0.83406 1 1 A GLU 29.264 1
ATOM 124 C CB . GLU 15 15 ? A 2.23737 2.01489 1.81272 1 1 A GLU 29.264 1
ATOM 125 C CG . GLU 15 15 ? A 1.93495 2.46215 3.15556 1 1 A GLU 29.264 1
ATOM 126 C CD . GLU 15 15 ? A 2.21813 3.87833 3.31206 1 1 A GLU 29.264 1
ATOM 127 O OE1 . GLU 15 15 ? A 2.94986 4.28730 4.15277 1 1 A GLU 29.264 1
ATOM 128 O OE2 . GLU 15 15 ? A 1.59410 4.65832 2.43923 1 1 A GLU 29.264 1
ATOM 129 N N . TRP 16 16 ? A 10.82320 -4.76913 7.87988 1 1 A TRP 27.370 1
ATOM 130 C CA . TRP 16 16 ? A 11.47292 -5.44568 6.83131 1 1 A TRP 27.370 1
ATOM 131 C C . TRP 16 16 ? A 12.89830 -5.26525 6.82143 1 1 A TRP 27.370 1
ATOM 132 O O . TRP 16 16 ? A 13.41101 -4.34629 6.32078 1 1 A TRP 27.370 1
ATOM 133 C CB . TRP 16 16 ? A 10.63321 -5.26688 5.61380 1 1 A TRP 27.370 1
ATOM 134 C CG . TRP 16 16 ? A 11.22434 -4.52763 4.60091 1 1 A TRP 27.370 1
ATOM 135 C CD1 . TRP 16 16 ? A 11.72792 -3.35897 4.52495 1 1 A TRP 27.370 1
ATOM 136 C CD2 . TRP 16 16 ? A 11.42821 -5.12915 3.27193 1 1 A TRP 27.370 1
ATOM 137 N NE1 . TRP 16 16 ? A 12.27338 -3.10170 3.27640 1 1 A TRP 27.370 1
ATOM 138 C CE2 . TRP 16 16 ? A 12.01919 -4.40651 2.39953 1 1 A TRP 27.370 1
ATOM 139 C CE3 . TRP 16 16 ? A 11.09712 -6.35417 2.69945 1 1 A TRP 27.370 1
ATOM 140 C CZ2 . TRP 16 16 ? A 12.41934 -4.41888 1.23872 1 1 A TRP 27.370 1
ATOM 141 C CZ3 . TRP 16 16 ? A 11.42841 -6.59748 1.40664 1 1 A TRP 27.370 1
ATOM 142 C CH2 . TRP 16 16 ? A 12.05150 -5.63219 0.70898 1 1 A TRP 27.370 1
ATOM 143 N N . ASP 17 17 ? A 2.27478 2.89593 -0.50703 1 1 A ASP 24.473 1
ATOM 144 C CA . ASP 17 17 ? A 3.04186 3.99980 -0.19835 1 1 A ASP 24.473 1
ATOM 145 C C . ASP 17 17 ? A 4.35922 3.59361 0.01875 1 1 A ASP 24.473 1
ATOM 146 O O . ASP 17 17 ? A 5.18106 4.34989 0.35116 1 1 A ASP 24.473 1
ATOM 147 C CB . ASP 17 17 ? A 2.48664 4.78893 0.92185 1 1 A ASP 24.473 1
ATOM 148 C CG . ASP 17 17 ? A 1.33924 5.54495 0.44029 1 1 A ASP 24.473 1
ATOM 149 O OD1 . ASP 17 17 ? A 0.35861 4.91616 0.14156 1 1 A ASP 24.473 1
ATOM 150 O OD2 . ASP 17 17 ? A 1.43351 6.79267 0.37270 1 1 A ASP 24.473 1
ATOM 151 N N . TYR 18 18 ? A 2.75613 0.64818 1.35779 1 1 A TYR 33.494 1
ATOM 152 C CA . TYR 18 18 ? A 2.25702 1.71820 1.75895 1 1 A TYR 33.494 1
ATOM 153 C C . TYR 18 18 ? A 0.83603 1.64932 1.60156 1 1 A TYR 33.494 1
ATOM 154 O O . TYR 18 18 ? A 0.13008 2.56369 1.20461 1 1 A TYR 33.494 1
ATOM 155 C CB . TYR 18 18 ? A 2.91250 2.96870 1.22140 1 1 A TYR 33.494 1
ATOM 156 C CG . TYR 18 18 ? A 3.13036 3.98715 2.26006 1 1 A TYR 33.494 1
ATOM 157 C CD1 . TYR 18 18 ? A 3.54046 3.71127 3.50759 1 1 A TYR 33.494 1
ATOM 158 C CD2 . TYR 18 18 ? A 3.00298 5.27751 1.87454 1 1 A TYR 33.494 1
ATOM 159 C CE1 . TYR 18 18 ? A 3.79078 4.68588 4.36501 1 1 A TYR 33.494 1
ATOM 160 C CE2 . TYR 18 18 ? A 3.19179 6.33578 2.76809 1 1 A TYR 33.494 1
ATOM 161 C CZ . TYR 18 18 ? A 3.63669 6.00377 4.02401 1 1 A TYR 33.494 1
ATOM 162 O OH . TYR 18 18 ? A 3.87841 7.01549 4.83146 1 1 A TYR 33.494 1
ATOM 163 N N . VAL 19 19 ? A -1.47162 -0.46099 3.86414 1 1 A VAL 28.031 1
ATOM 164 C CA . VAL 19 19 ? A -2.43439 0.50279 3.67276 1 1 A VAL 28.031 1
ATOM 165 C C . VAL 19 19 ? A -3.24276 0.00251 2.62736 1 1 A VAL 28.031 1
ATOM 166 O O . VAL 19 19 ? A -4.34687 0.14159 2.47234 1 1 A VAL 28.031 1
ATOM 167 C CB . VAL 19 19 ? A -1.87385 1.86043 3.44560 1 1 A VAL 28.031 1
ATOM 168 C CG1 . VAL 19 19 ? A -3.01408 2.78044 3.57585 1 1 A VAL 28.031 1
ATOM 169 C CG2 . VAL 19 19 ? A -0.68923 2.12394 4.26629 1 1 A VAL 28.031 1
ATOM 170 N N . THR 20 20 ? A 0.25990 -1.29748 2.17531 1 1 A THR 29.836 1
ATOM 171 C CA . THR 20 20 ? A 1.64980 -1.33060 1.87409 1 1 A THR 29.836 1
ATOM 172 C C . THR 20 20 ? A 2.05292 -2.58120 1.43462 1 1 A THR 29.836 1
ATOM 173 O O . THR 20 20 ? A 1.85648 -3.59286 1.91172 1 1 A THR 29.836 1
ATOM 174 C CB . THR 20 20 ? A 2.51916 -0.71768 2.92136 1 1 A THR 29.836 1
ATOM 175 O OG1 . THR 20 20 ? A 3.82571 -1.11454 2.76087 1 1 A THR 29.836 1
ATOM 176 C CG2 . THR 20 20 ? A 1.81809 -0.69870 4.20544 1 1 A THR 29.836 1
ATOM 177 N N . ASN 21 21 ? A 1.08415 -0.80212 0.68444 1 1 A ASN 24.370 1
ATOM 178 C CA . ASN 21 21 ? A 0.28091 -1.79664 0.05912 1 1 A ASN 24.370 1
ATOM 179 C C . ASN 21 21 ? A 0.88222 -2.03841 -1.17243 1 1 A ASN 24.370 1
ATOM 180 O O . ASN 21 21 ? A 0.44659 -2.55552 -2.08970 1 1 A ASN 24.370 1
ATOM 181 C CB . ASN 21 21 ? A -1.13918 -1.39670 0.08724 1 1 A ASN 24.370 1
ATOM 182 C CG . ASN 21 21 ? A -1.50001 -0.73106 1.33721 1 1 A ASN 24.370 1
ATOM 183 O OD1 . ASN 21 21 ? A -1.12605 0.16756 1.87398 1 1 A ASN 24.370 1
ATOM 184 N ND2 . ASN 21 21 ? A -2.55045 -1.59007 1.92992 1 1 A ASN 24.370 1
ATOM 185 N N . GLN 22 22 ? A -0.65293 -0.89003 1.64762 1 1 A GLN 22.834 1
ATOM 186 C CA . GLN 22 22 ? A -1.72530 -0.81511 0.78815 1 1 A GLN 22.834 1
ATOM 187 C C . GLN 22 22 ? A -1.23060 -0.87138 -0.49830 1 1 A GLN 22.834 1
ATOM 188 O O . GLN 22 22 ? A -1.64904 -1.15619 -1.44953 1 1 A GLN 22.834 1
ATOM 189 C CB . GLN 22 22 ? A -2.55785 0.36921 1.12987 1 1 A GLN 22.834 1
ATOM 190 C CG . GLN 22 22 ? A -3.69209 -0.00256 1.92285 1 1 A GLN 22.834 1
ATOM 191 C CD . GLN 22 22 ? A -4.53331 1.12615 2.14234 1 1 A GLN 22.834 1
ATOM 192 O OE1 . GLN 22 22 ? A -4.62019 1.98815 1.32772 1 1 A GLN 22.834 1
ATOM 193 N NE2 . GLN 22 22 ? A -5.18637 1.01092 3.27928 1 1 A GLN 22.834 1
ATOM 194 N N . ASP 23 23 ? A 1.20862 0.42363 3.25453 1 1 A ASP 29.727 1
ATOM 195 C CA . ASP 23 23 ? A 1.05487 1.59266 3.99042 1 1 A ASP 29.727 1
ATOM 196 C C . ASP 23 23 ? A 0.35471 2.51520 3.21126 1 1 A ASP 29.727 1
ATOM 197 O O . ASP 23 23 ? A 0.13768 3.61065 3.45029 1 1 A ASP 29.727 1
ATOM 198 C CB . ASP 23 23 ? A 2.35742 2.07162 4.50880 1 1 A ASP 29.727 1
ATOM 199 C CG . ASP 23 23 ? A 2.25817 2.31204 5.91419 1 1 A ASP 29.727 1
ATOM 200 O OD1 . ASP 23 23 ? A 1.14095 2.49752 6.31443 1 1 A ASP 29.727 1
ATOM 201 O OD2 . ASP 23 23 ? A 3.36198 2.38764 6.46221 1 1 A ASP 29.727 1
ATOM 202 N N . GLY 24 24 ? A 2.87892 -0.97864 -0.01635 1 1 A GLY 20.864 1
ATOM 203 C CA . GLY 24 24 ? A 3.75079 -0.57375 -1.02052 1 1 A GLY 20.864 1
ATOM 204 C C . GLY 24 24 ? A 3.10103 -0.06686 -2.04384 1 1 A GLY 20.864 1
ATOM 205 O O . GLY 24 24 ? A 3.48088 0.43923 -2.98303 1 1 A GLY 20.864 1
ATOM 206 N N . ILE 25 25 ? A -2.23840 -0.88381 2.44298 1 1 A ILE 27.696 1
ATOM 207 C CA . ILE 25 25 ? A -3.46136 -0.19203 2.54618 1 1 A ILE 27.696 1
ATOM 208 C C . ILE 25 25 ? A -3.15286 1.15859 2.81486 1 1 A ILE 27.696 1
ATOM 209 O O . ILE 25 25 ? A -3.05092 1.62963 3.91920 1 1 A ILE 27.696 1
ATOM 210 C CB . ILE 25 25 ? A -4.41797 -0.79148 3.48360 1 1 A ILE 27.696 1
ATOM 211 C CG1 . ILE 25 25 ? A -5.65691 -0.95241 2.71272 1 1 A ILE 27.696 1
ATOM 212 C CG2 . ILE 25 25 ? A -4.46436 -0.17469 4.81223 1 1 A ILE 27.696 1
ATOM 213 C CD1 . ILE 25 25 ? A -6.84597 -0.52029 3.18847 1 1 A ILE 27.696 1
ATOM 214 N N . PRO 26 26 ? A 3.41009 0.89865 3.58370 1 1 A PRO 25.050 1
ATOM 215 C CA . PRO 26 26 ? A 2.85263 1.56688 4.68309 1 1 A PRO 25.050 1
ATOM 216 C C . PRO 26 26 ? A 1.71878 2.26365 4.20822 1 1 A PRO 25.050 1
ATOM 217 O O . PRO 26 26 ? A 1.63025 3.37735 3.98593 1 1 A PRO 25.050 1
ATOM 218 C CB . PRO 26 26 ? A 3.97929 2.31276 5.26677 1 1 A PRO 25.050 1
ATOM 219 C CG . PRO 26 26 ? A 4.09599 2.36472 6.62119 1 1 A PRO 25.050 1
ATOM 220 C CD . PRO 26 26 ? A 4.67221 2.77333 7.45539 1 1 A PRO 25.050 1
ATOM 221 N N . TYR 27 27 ? A -1.16432 -1.33942 4.54464 1 1 A TYR 31.832 1
ATOM 222 C CA . TYR 27 27 ? A -2.05354 -2.22960 3.95494 1 1 A TYR 31.832 1
ATOM 223 C C . TYR 27 27 ? A -2.69863 -1.63731 2.89986 1 1 A TYR 31.832 1
ATOM 224 O O . TYR 27 27 ? A -3.62766 -2.02874 2.37943 1 1 A TYR 31.832 1
ATOM 225 C CB . TYR 27 27 ? A -2.83253 -2.93259 4.94044 1 1 A TYR 31.832 1
ATOM 226 C CG . TYR 27 27 ? A -2.55670 -4.37567 4.84469 1 1 A TYR 31.832 1
ATOM 227 C CD1 . TYR 27 27 ? A -1.82946 -4.92382 3.86305 1 1 A TYR 31.832 1
ATOM 228 C CD2 . TYR 27 27 ? A -3.13747 -5.17810 5.78807 1 1 A TYR 31.832 1
ATOM 229 C CE1 . TYR 27 27 ? A -1.68718 -6.19397 3.78409 1 1 A TYR 31.832 1
ATOM 230 C CE2 . TYR 27 27 ? A -3.00871 -6.48578 5.74770 1 1 A TYR 31.832 1
ATOM 231 C CZ . TYR 27 27 ? A -2.26494 -6.98353 4.71432 1 1 A TYR 31.832 1
ATOM 232 O OH . TYR 27 27 ? A -2.20498 -8.44091 4.55948 1 1 A TYR 31.832 1
ATOM 233 N N . THR 28 28 ? A 0.44914 -1.20105 1.97018 1 1 A THR 24.726 1
ATOM 234 C CA . THR 28 28 ? A 0.25660 -1.37688 0.54513 1 1 A THR 24.726 1
ATOM 235 C C . THR 28 28 ? A -0.51097 -2.47979 0.47631 1 1 A THR 24.726 1
ATOM 236 O O . THR 28 28 ? A -1.21862 -3.17281 0.10213 1 1 A THR 24.726 1
ATOM 237 C CB . THR 28 28 ? A 1.59420 -1.42944 -0.16048 1 1 A THR 24.726 1
ATOM 238 O OG1 . THR 28 28 ? A 1.79418 -0.19393 -0.68348 1 1 A THR 24.726 1
ATOM 239 C CG2 . THR 28 28 ? A 1.69571 -2.66223 -0.98333 1 1 A THR 24.726 1
ATOM 240 N N . LEU 29 29 ? A 0.75340 0.40826 0.51773 1 1 A LEU 22.530 1
ATOM 241 C CA . LEU 29 29 ? A 0.88236 1.79330 0.76993 1 1 A LEU 22.530 1
ATOM 242 C C . LEU 29 29 ? A 0.81169 2.37428 -0.39951 1 1 A LEU 22.530 1
ATOM 243 O O . LEU 29 29 ? A 1.12757 3.14096 -1.01023 1 1 A LEU 22.530 1
ATOM 244 C CB . LEU 29 29 ? A 2.11104 1.93249 1.57404 1 1 A LEU 22.530 1
ATOM 245 C CG . LEU 29 29 ? A 2.51603 3.14017 2.10419 1 1 A LEU 22.530 1
ATOM 246 C CD1 . LEU 29 29 ? A 1.94745 3.31414 3.41425 1 1 A LEU 22.530 1
ATOM 247 C CD2 . LEU 29 29 ? A 3.95116 3.20759 2.01841 1 1 A LEU 22.530 1
ATOM 248 N N . PHE 30 30 ? A 0.87047 -0.28191 2.92075 1 1 A PHE 30.157 1
ATOM 249 C CA . PHE 30 30 ? A -0.32094 -0.73408 3.52372 1 1 A PHE 30.157 1
ATOM 250 C C . PHE 30 30 ? A -1.13759 -1.30293 2.61344 1 1 A PHE 30.157 1
ATOM 251 O O . PHE 30 30 ? A -2.13005 -1.84344 2.69337 1 1 A PHE 30.157 1
ATOM 252 C CB . PHE 30 30 ? A -0.79438 0.30799 4.41995 1 1 A PHE 30.157 1
ATOM 253 C CG . PHE 30 30 ? A -0.97219 -0.27355 5.70715 1 1 A PHE 30.157 1
ATOM 254 C CD1 . PHE 30 30 ? A -2.26010 -0.50139 6.08624 1 1 A PHE 30.157 1
ATOM 255 C CD2 . PHE 30 30 ? A 0.06642 -0.51020 6.56055 1 1 A PHE 30.157 1
ATOM 256 C CE1 . PHE 30 30 ? A -2.49056 -0.95884 7.29283 1 1 A PHE 30.157 1
ATOM 257 C CE2 . PHE 30 30 ? A -0.19344 -1.00096 7.82773 1 1 A PHE 30.157 1
ATOM 258 C CZ . PHE 30 30 ? A -1.46836 -1.25361 8.21638 1 1 A PHE 30.157 1
ATOM 259 N N . ASP 31 31 ? A -0.17249 -1.12077 1.59168 1 1 A ASP 30.108 1
ATOM 260 C CA . ASP 31 31 ? A -1.17198 -1.02143 2.60354 1 1 A ASP 30.108 1
ATOM 261 C C . ASP 31 31 ? A -1.95195 0.15125 2.44363 1 1 A ASP 30.108 1
ATOM 262 O O . ASP 31 31 ? A -3.08914 0.10122 2.10134 1 1 A ASP 30.108 1
ATOM 263 C CB . ASP 31 31 ? A -0.51129 -0.93220 3.95058 1 1 A ASP 30.108 1
ATOM 264 C CG . ASP 31 31 ? A -0.69515 -1.85489 4.88389 1 1 A ASP 30.108 1
ATOM 265 O OD1 . ASP 31 31 ? A -1.47550 -2.79596 4.64045 1 1 A ASP 30.108 1
ATOM 266 O OD2 . ASP 31 31 ? A 0.00301 -1.51427 5.84751 1 1 A ASP 30.108 1
ATOM 267 N N . LYS 32 32 ? A -1.04849 0.78768 2.49829 1 1 A LYS 21.776 1
ATOM 268 C CA . LYS 32 32 ? A -0.28166 1.68858 1.75980 1 1 A LYS 21.776 1
ATOM 269 C C . LYS 32 32 ? A 0.42890 0.97486 0.76219 1 1 A LYS 21.776 1
ATOM 270 O O . LYS 32 32 ? A 0.52996 0.36539 0.16882 1 1 A LYS 21.776 1
ATOM 271 C CB . LYS 32 32 ? A 0.76376 2.21065 2.47237 1 1 A LYS 21.776 1
ATOM 272 C CG . LYS 32 32 ? A 0.41624 3.35521 3.27550 1 1 A LYS 21.776 1
ATOM 273 C CD . LYS 32 32 ? A 0.77088 3.00167 4.58579 1 1 A LYS 21.776 1
ATOM 274 C CE . LYS 32 32 ? A 0.36809 3.82201 5.63777 1 1 A LYS 21.776 1
ATOM 275 N NZ . LYS 32 32 ? A -0.67794 4.61952 5.70072 1 1 A LYS 21.776 1
ATOM 276 N N . ALA 33 33 ? A -0.72620 -0.02921 4.35467 1 1 A ALA 32.517 1
ATOM 277 C CA . ALA 33 33 ? A -0.49331 -1.36675 4.60499 1 1 A ALA 32.517 1
ATOM 278 C C . ALA 33 33 ? A -0.93300 -2.01734 3.45311 1 1 A ALA 32.517 1
ATOM 279 O O . ALA 33 33 ? A -1.95550 -2.56640 3.30152 1 1 A ALA 32.517 1
ATOM 280 C CB . ALA 33 33 ? A -0.86487 -1.80697 5.97386 1 1 A ALA 32.517 1
ATOM 281 N N . ILE 34 34 ? A -3.16884 -4.74580 -3.24602 1 1 A ILE 25.537 1
ATOM 282 C CA . ILE 34 34 ? A -3.27713 -3.86776 -4.29028 1 1 A ILE 25.537 1
ATOM 283 C C . ILE 34 34 ? A -3.90481 -2.73198 -3.88054 1 1 A ILE 25.537 1
ATOM 284 O O . ILE 34 34 ? A -5.02004 -2.45865 -3.94227 1 1 A ILE 25.537 1
ATOM 285 C CB . ILE 34 34 ? A -3.63854 -4.60368 -5.52910 1 1 A ILE 25.537 1
ATOM 286 C CG1 . ILE 34 34 ? A -2.60217 -5.59523 -5.84885 1 1 A ILE 25.537 1
ATOM 287 C CG2 . ILE 34 34 ? A -3.96263 -3.70338 -6.58618 1 1 A ILE 25.537 1
ATOM 288 C CD1 . ILE 34 34 ? A -1.36001 -4.95647 -6.14710 1 1 A ILE 25.537 1
ATOM 289 N N . TYR 35 35 ? A 1.14322 -12.07954 -8.09272 1 1 A TYR 26.100 1
ATOM 290 C CA . TYR 35 35 ? A 2.22290 -11.83078 -8.84794 1 1 A TYR 26.100 1
ATOM 291 C C . TYR 35 35 ? A 3.42971 -12.25436 -8.32141 1 1 A TYR 26.100 1
ATOM 292 O O . TYR 35 35 ? A 4.37064 -12.56212 -8.99218 1 1 A TYR 26.100 1
ATOM 293 C CB . TYR 35 35 ? A 2.38904 -10.66203 -9.68611 1 1 A TYR 26.100 1
ATOM 294 C CG . TYR 35 35 ? A 2.41618 -9.30017 -9.18684 1 1 A TYR 26.100 1
ATOM 295 C CD1 . TYR 35 35 ? A 1.25038 -8.58923 -9.16508 1 1 A TYR 26.100 1
ATOM 296 C CD2 . TYR 35 35 ? A 3.61148 -8.66774 -8.92654 1 1 A TYR 26.100 1
ATOM 297 C CE1 . TYR 35 35 ? A 1.28394 -7.26707 -8.86924 1 1 A TYR 26.100 1
ATOM 298 C CE2 . TYR 35 35 ? A 3.65386 -7.37711 -8.64745 1 1 A TYR 26.100 1
ATOM 299 C CZ . TYR 35 35 ? A 2.45203 -6.62904 -8.58763 1 1 A TYR 26.100 1
ATOM 300 O OH . TYR 35 35 ? A 2.51412 -5.33985 -8.32814 1 1 A TYR 26.100 1
ATOM 301 N N . GLU 36 36 ? A 0.22215 0.01379 2.52904 1 1 A GLU 28.402 1
ATOM 302 C CA . GLU 36 36 ? A 0.65925 -0.75084 3.63370 1 1 A GLU 28.402 1
ATOM 303 C C . GLU 36 36 ? A -0.17450 -1.81741 3.75745 1 1 A GLU 28.402 1
ATOM 304 O O . GLU 36 36 ? A -0.10653 -2.77455 4.40300 1 1 A GLU 28.402 1
ATOM 305 C CB . GLU 36 36 ? A 0.90730 0.19110 4.76008 1 1 A GLU 28.402 1
ATOM 306 C CG . GLU 36 36 ? A 1.04552 -0.37032 6.02435 1 1 A GLU 28.402 1
ATOM 307 C CD . GLU 36 36 ? A 2.30095 0.05533 6.62898 1 1 A GLU 28.402 1
ATOM 308 O OE1 . GLU 36 36 ? A 3.18978 0.48432 5.93887 1 1 A GLU 28.402 1
ATOM 309 O OE2 . GLU 36 36 ? A 2.34538 -0.08942 7.84154 1 1 A GLU 28.402 1
ATOM 310 N N . TYR 37 37 ? A 4.63087 -14.28585 -1.96479 1 1 A TYR 27.657 1
ATOM 311 C CA . TYR 37 37 ? A 4.58332 -12.89699 -1.97867 1 1 A TYR 27.657 1
ATOM 312 C C . TYR 37 37 ? A 3.43354 -12.34368 -1.46931 1 1 A TYR 27.657 1
ATOM 313 O O . TYR 37 37 ? A 2.35410 -12.37655 -1.87544 1 1 A TYR 27.657 1
ATOM 314 C CB . TYR 37 37 ? A 5.08284 -12.43790 -3.28707 1 1 A TYR 27.657 1
ATOM 315 C CG . TYR 37 37 ? A 5.47394 -11.05332 -3.26267 1 1 A TYR 27.657 1
ATOM 316 C CD1 . TYR 37 37 ? A 4.51671 -10.06272 -3.37919 1 1 A TYR 27.657 1
ATOM 317 C CD2 . TYR 37 37 ? A 6.84499 -10.73714 -3.19089 1 1 A TYR 27.657 1
ATOM 318 C CE1 . TYR 37 37 ? A 4.89735 -8.78493 -3.43530 1 1 A TYR 27.657 1
ATOM 319 C CE2 . TYR 37 37 ? A 7.22612 -9.43785 -3.25727 1 1 A TYR 27.657 1
ATOM 320 C CZ . TYR 37 37 ? A 6.31127 -8.38813 -3.37281 1 1 A TYR 27.657 1
ATOM 321 O OH . TYR 37 37 ? A 6.72817 -7.14052 -3.44637 1 1 A TYR 27.657 1
ATOM 322 N N . GLU 38 38 ? A 0.67046 -2.33610 2.21910 1 1 A GLU 33.634 1
ATOM 323 C CA . GLU 38 38 ? A -0.54920 -2.84797 1.72904 1 1 A GLU 33.634 1
ATOM 324 C C . GLU 38 38 ? A -1.59867 -2.32691 2.50875 1 1 A GLU 33.634 1
ATOM 325 O O . GLU 38 38 ? A -1.98151 -2.53634 3.61142 1 1 A GLU 33.634 1
ATOM 326 C CB . GLU 38 38 ? A -0.49525 -4.32380 1.67543 1 1 A GLU 33.634 1
ATOM 327 C CG . GLU 38 38 ? A -0.31764 -4.76484 0.31883 1 1 A GLU 33.634 1
ATOM 328 C CD . GLU 38 38 ? A -1.58002 -5.19341 -0.26678 1 1 A GLU 33.634 1
ATOM 329 O OE1 . GLU 38 38 ? A -2.65030 -4.67454 0.12427 1 1 A GLU 33.634 1
ATOM 330 O OE2 . GLU 38 38 ? A -1.55062 -6.06249 -1.12286 1 1 A GLU 33.634 1
ATOM 331 N N . LEU 39 39 ? A -1.71170 -1.87855 -2.32285 1 1 A LEU 22.434 1
ATOM 332 C CA . LEU 39 39 ? A -2.42074 -1.71282 -3.48882 1 1 A LEU 22.434 1
ATOM 333 C C . LEU 39 39 ? A -1.67327 -1.08442 -4.37221 1 1 A LEU 22.434 1
ATOM 334 O O . LEU 39 39 ? A -1.79742 -1.00497 -5.43990 1 1 A LEU 22.434 1
ATOM 335 C CB . LEU 39 39 ? A -3.73199 -1.12157 -3.14415 1 1 A LEU 22.434 1
ATOM 336 C CG . LEU 39 39 ? A -4.84003 -1.57273 -3.93706 1 1 A LEU 22.434 1
ATOM 337 C CD1 . LEU 39 39 ? A -5.42155 -2.72861 -3.36929 1 1 A LEU 22.434 1
ATOM 338 C CD2 . LEU 39 39 ? A -5.60536 -0.50128 -4.41946 1 1 A LEU 22.434 1
ATOM 339 N N . ASN 40 40 ? A -0.18737 -0.38851 2.57399 1 1 A ASN 29.502 1
ATOM 340 C CA . ASN 40 40 ? A -0.89612 -1.62984 2.77365 1 1 A ASN 29.502 1
ATOM 341 C C . ASN 40 40 ? A -1.95665 -1.78914 1.82410 1 1 A ASN 29.502 1
ATOM 342 O O . ASN 40 40 ? A -1.84302 -1.92239 0.67547 1 1 A ASN 29.502 1
ATOM 343 C CB . ASN 40 40 ? A -1.57249 -1.79490 4.05873 1 1 A ASN 29.502 1
ATOM 344 C CG . ASN 40 40 ? A -1.51599 -0.74720 5.00934 1 1 A ASN 29.502 1
ATOM 345 O OD1 . ASN 40 40 ? A -0.52649 -0.72942 5.76336 1 1 A ASN 29.502 1
ATOM 346 N ND2 . ASN 40 40 ? A -2.58300 -0.02898 5.03917 1 1 A ASN 29.502 1
ATOM 347 N N . ASP 41 41 ? A -3.90071 0.53248 -10.52191 1 1 A ASP 25.628 1
ATOM 348 C CA . ASP 41 41 ? A -3.20804 1.40959 -11.36859 1 1 A ASP 25.628 1
ATOM 349 C C . ASP 41 41 ? A -2.23388 0.62901 -12.04626 1 1 A ASP 25.628 1
ATOM 350 O O . ASP 41 41 ? A -1.60232 0.87384 -12.94750 1 1 A ASP 25.628 1
ATOM 351 C CB . ASP 41 41 ? A -2.58499 2.57950 -10.66091 1 1 A ASP 25.628 1
ATOM 352 C CG . ASP 41 41 ? A -3.52089 3.36935 -9.87262 1 1 A ASP 25.628 1
ATOM 353 O OD1 . ASP 41 41 ? A -4.66038 3.29872 -10.09101 1 1 A ASP 25.628 1
ATOM 354 O OD2 . ASP 41 41 ? A -2.94266 4.13090 -9.02748 1 1 A ASP 25.628 1
ATOM 355 N N . THR 42 42 ? A -7.27530 2.33243 -6.17673 1 1 A THR 22.626 1
ATOM 356 C CA . THR 42 42 ? A -6.65022 3.02972 -7.26835 1 1 A THR 22.626 1
ATOM 357 C C . THR 42 42 ? A -6.14345 2.12840 -8.19694 1 1 A THR 22.626 1
ATOM 358 O O . THR 42 42 ? A -6.03369 1.83090 -9.20107 1 1 A THR 22.626 1
ATOM 359 C CB . THR 42 42 ? A -5.53561 3.89141 -6.84806 1 1 A THR 22.626 1
ATOM 360 O OG1 . THR 42 42 ? A -5.87887 4.65159 -5.78041 1 1 A THR 22.626 1
ATOM 361 C CG2 . THR 42 42 ? A -5.03578 4.61460 -8.04449 1 1 A THR 22.626 1
ATOM 362 N N . VAL 43 43 ? A -0.82129 -4.82815 4.99831 1 1 A VAL 28.259 1
ATOM 363 C CA . VAL 43 43 ? A -0.79657 -3.95644 6.03109 1 1 A VAL 28.259 1
ATOM 364 C C . VAL 43 43 ? A 0.42640 -3.42745 6.12634 1 1 A VAL 28.259 1
ATOM 365 O O . VAL 43 43 ? A 1.29049 -3.53275 6.82532 1 1 A VAL 28.259 1
ATOM 366 C CB . VAL 43 43 ? A -1.51781 -4.37940 7.26261 1 1 A VAL 28.259 1
ATOM 367 C CG1 . VAL 43 43 ? A -2.08091 -5.61119 7.15933 1 1 A VAL 28.259 1
ATOM 368 C CG2 . VAL 43 43 ? A -1.59393 -3.37847 8.26745 1 1 A VAL 28.259 1
ATOM 369 N N . THR 44 44 ? A 1.69009 -2.84081 4.74860 1 1 A THR 26.374 1
ATOM 370 C CA . THR 44 44 ? A 3.04776 -2.59905 4.94404 1 1 A THR 26.374 1
ATOM 371 C C . THR 44 44 ? A 3.60488 -1.71878 3.97147 1 1 A THR 26.374 1
ATOM 372 O O . THR 44 44 ? A 4.71544 -1.31843 3.92001 1 1 A THR 26.374 1
ATOM 373 C CB . THR 44 44 ? A 3.78283 -3.89144 5.04559 1 1 A THR 26.374 1
ATOM 374 O OG1 . THR 44 44 ? A 2.98869 -4.89292 4.52024 1 1 A THR 26.374 1
ATOM 375 C CG2 . THR 44 44 ? A 4.30203 -3.97863 6.39771 1 1 A THR 26.374 1
ATOM 376 N N . ILE 45 45 ? A 0.28176 -2.67768 0.16362 1 1 A ILE 22.682 1
ATOM 377 C CA . ILE 45 45 ? A 0.16844 -2.09031 -1.08933 1 1 A ILE 22.682 1
ATOM 378 C C . ILE 45 45 ? A -0.40840 -2.91345 -1.92762 1 1 A ILE 22.682 1
ATOM 379 O O . ILE 45 45 ? A -0.48487 -3.81976 -2.48720 1 1 A ILE 22.682 1
ATOM 380 C CB . ILE 45 45 ? A 1.37583 -1.34804 -1.50109 1 1 A ILE 22.682 1
ATOM 381 C CG1 . ILE 45 45 ? A 1.03715 -0.01516 -1.88238 1 1 A ILE 22.682 1
ATOM 382 C CG2 . ILE 45 45 ? A 2.33557 -2.15338 -2.23490 1 1 A ILE 22.682 1
ATOM 383 C CD1 . ILE 45 45 ? A 1.33264 0.96198 -0.87146 1 1 A ILE 22.682 1
ATOM 384 N N . PRO 46 46 ? A -0.74404 -2.14982 -1.07753 1 1 A PRO 23.640 1
ATOM 385 C CA . PRO 46 46 ? A 0.12063 -1.93059 -2.13242 1 1 A PRO 23.640 1
ATOM 386 C C . PRO 46 46 ? A 0.84913 -0.82325 -1.88459 1 1 A PRO 23.640 1
ATOM 387 O O . PRO 46 46 ? A 0.61165 0.26496 -2.03808 1 1 A PRO 23.640 1
ATOM 388 C CB . PRO 46 46 ? A -0.72917 -1.77984 -3.34711 1 1 A PRO 23.640 1
ATOM 389 C CG . PRO 46 46 ? A -0.70032 -2.86775 -4.16158 1 1 A PRO 23.640 1
ATOM 390 C CD . PRO 46 46 ? A -1.06944 -3.09700 -5.17871 1 1 A PRO 23.640 1
ATOM 391 N N . GLU 47 47 ? A 0.08024 -4.56649 -0.47117 1 1 A GLU 23.013 1
ATOM 392 C CA . GLU 47 47 ? A -1.33773 -4.64102 -0.19193 1 1 A GLU 23.013 1
ATOM 393 C C . GLU 47 47 ? A -1.73406 -3.77870 -0.97713 1 1 A GLU 23.013 1
ATOM 394 O O . GLU 47 47 ? A -2.70251 -3.98821 -1.58970 1 1 A GLU 23.013 1
ATOM 395 C CB . GLU 47 47 ? A -1.46439 -4.29490 1.21588 1 1 A GLU 23.013 1
ATOM 396 C CG . GLU 47 47 ? A -1.38542 -5.40769 2.11358 1 1 A GLU 23.013 1
ATOM 397 C CD . GLU 47 47 ? A -2.66709 -6.01687 2.35110 1 1 A GLU 23.013 1
ATOM 398 O OE1 . GLU 47 47 ? A -3.67847 -5.53309 1.86804 1 1 A GLU 23.013 1
ATOM 399 O OE2 . GLU 47 47 ? A -2.63594 -6.99871 3.04602 1 1 A GLU 23.013 1
ATOM 400 N N . THR 48 48 ? A 1.44531 -3.90582 1.67637 1 1 A THR 23.825 1
ATOM 401 C CA . THR 48 48 ? A 1.73120 -3.73558 0.33447 1 1 A THR 23.825 1
ATOM 402 C C . THR 48 48 ? A 1.34695 -2.54205 -0.19412 1 1 A THR 23.825 1
ATOM 403 O O . THR 48 48 ? A 1.78683 -1.48246 -0.05756 1 1 A THR 23.825 1
ATOM 404 C CB . THR 48 48 ? A 1.17939 -4.80357 -0.48025 1 1 A THR 23.825 1
ATOM 405 O OG1 . THR 48 48 ? A -0.18478 -4.96444 -0.11592 1 1 A THR 23.825 1
ATOM 406 C CG2 . THR 48 48 ? A 2.08545 -5.90947 -0.43230 1 1 A THR 23.825 1
ATOM 407 N N . LYS 49 49 ? A -0.40077 -1.86350 5.93078 1 1 A LYS 28.935 1
ATOM 408 C CA . LYS 49 49 ? A -0.39551 -0.76790 6.74545 1 1 A LYS 28.935 1
ATOM 409 C C . LYS 49 49 ? A 0.02741 0.26212 5.95697 1 1 A LYS 28.935 1
ATOM 410 O O . LYS 49 49 ? A -0.14599 1.37404 6.10309 1 1 A LYS 28.935 1
ATOM 411 C CB . LYS 49 49 ? A 0.45503 -1.17450 7.92008 1 1 A LYS 28.935 1
ATOM 412 C CG . LYS 49 49 ? A 0.22651 -0.57058 9.14481 1 1 A LYS 28.935 1
ATOM 413 C CD . LYS 49 49 ? A 1.43812 -0.44307 9.92648 1 1 A LYS 28.935 1
ATOM 414 C CE . LYS 49 49 ? A 2.77667 -0.38141 9.36523 1 1 A LYS 28.935 1
ATOM 415 N NZ . LYS 49 49 ? A 3.41854 -1.40086 8.74188 1 1 A LYS 28.935 1
ATOM 416 N N . VAL 50 50 ? A -0.39696 -1.94543 1.25895 1 1 A VAL 28.775 1
ATOM 417 C CA . VAL 50 50 ? A -0.81894 -1.07827 2.22407 1 1 A VAL 28.775 1
ATOM 418 C C . VAL 50 50 ? A 0.18399 -0.98493 3.17865 1 1 A VAL 28.775 1
ATOM 419 O O . VAL 50 50 ? A 0.66224 -0.04309 3.55007 1 1 A VAL 28.775 1
ATOM 420 C CB . VAL 50 50 ? A -2.12337 -1.58697 2.70926 1 1 A VAL 28.775 1
ATOM 421 C CG1 . VAL 50 50 ? A -1.99253 -2.07558 4.07018 1 1 A VAL 28.775 1
ATOM 422 C CG2 . VAL 50 50 ? A -3.18859 -0.55976 2.57441 1 1 A VAL 28.775 1
ATOM 423 N N . PHE 51 51 ? A -0.02827 0.31116 -5.35360 1 1 A PHE 21.543 1
ATOM 424 C CA . PHE 51 51 ? A 0.27507 1.29116 -6.34726 1 1 A PHE 21.543 1
ATOM 425 C C . PHE 51 51 ? A -0.69333 1.23781 -6.88614 1 1 A PHE 21.543 1
ATOM 426 O O . PHE 51 51 ? A -1.08385 1.21453 -8.01293 1 1 A PHE 21.543 1
ATOM 427 C CB . PHE 51 51 ? A 1.45803 1.35078 -6.42990 1 1 A PHE 21.543 1
ATOM 428 C CG . PHE 51 51 ? A 2.17631 0.40633 -7.26804 1 1 A PHE 21.543 1
ATOM 429 C CD1 . PHE 51 51 ? A 3.51509 0.50859 -7.20073 1 1 A PHE 21.543 1
ATOM 430 C CD2 . PHE 51 51 ? A 1.62967 -0.48851 -8.09555 1 1 A PHE 21.543 1
ATOM 431 C CE1 . PHE 51 51 ? A 4.27771 -0.26002 -7.96848 1 1 A PHE 21.543 1
ATOM 432 C CE2 . PHE 51 51 ? A 2.37893 -1.24802 -8.85716 1 1 A PHE 21.543 1
ATOM 433 C CZ . PHE 51 51 ? A 3.72892 -1.13394 -8.79756 1 1 A PHE 21.543 1
ATOM 434 N N . GLN 52 52 ? A -0.41748 -2.46485 1.65879 1 1 A GLN 26.171 1
ATOM 435 C CA . GLN 52 52 ? A -1.26864 -1.36034 1.72419 1 1 A GLN 26.171 1
ATOM 436 C C . GLN 52 52 ? A -0.69054 -0.26919 1.29379 1 1 A GLN 26.171 1
ATOM 437 O O . GLN 52 52 ? A -0.47577 0.75530 1.23871 1 1 A GLN 26.171 1
ATOM 438 C CB . GLN 52 52 ? A -2.10071 -1.27062 2.91097 1 1 A GLN 26.171 1
ATOM 439 C CG . GLN 52 52 ? A -2.16258 -1.47395 4.13644 1 1 A GLN 26.171 1
ATOM 440 C CD . GLN 52 52 ? A -3.14571 -2.51511 4.42494 1 1 A GLN 26.171 1
ATOM 441 O OE1 . GLN 52 52 ? A -3.11033 -3.56799 3.79688 1 1 A GLN 26.171 1
ATOM 442 N NE2 . GLN 52 52 ? A -3.93535 -2.19238 5.40289 1 1 A GLN 26.171 1
ATOM 443 N N . THR 53 53 ? A 0.34130 -4.86493 -1.59933 1 1 A THR 23.685 1
ATOM 444 C CA . THR 53 53 ? A -0.10874 -5.66721 -2.57673 1 1 A THR 23.685 1
ATOM 445 C C . THR 53 53 ? A -1.14038 -5.06433 -3.16535 1 1 A THR 23.685 1
ATOM 446 O O . THR 53 53 ? A -1.89099 -5.14643 -3.91459 1 1 A THR 23.685 1
ATOM 447 C CB . THR 53 53 ? A -0.26252 -7.04994 -2.13285 1 1 A THR 23.685 1
ATOM 448 O OG1 . THR 53 53 ? A 0.54718 -7.37508 -1.09300 1 1 A THR 23.685 1
ATOM 449 C CG2 . THR 53 53 ? A -0.15121 -7.90596 -3.34368 1 1 A THR 23.685 1
ATOM 450 N N . THR 54 54 ? A -0.02931 -4.18451 1.64389 1 1 A THR 24.057 1
ATOM 451 C CA . THR 54 54 ? A -0.48502 -4.23546 0.31068 1 1 A THR 24.057 1
ATOM 452 C C . THR 54 54 ? A -1.01330 -2.98027 -0.01809 1 1 A THR 24.057 1
ATOM 453 O O . THR 54 54 ? A -1.66783 -2.68463 -0.92936 1 1 A THR 24.057 1
ATOM 454 C CB . THR 54 54 ? A -1.44166 -5.31459 0.08384 1 1 A THR 24.057 1
ATOM 455 O OG1 . THR 54 54 ? A -2.51764 -5.14891 0.92094 1 1 A THR 24.057 1
ATOM 456 C CG2 . THR 54 54 ? A -0.77009 -6.55847 -0.18045 1 1 A THR 24.057 1
ATOM 457 N N . PRO 55 55 ? A -1.44169 -2.53404 -1.26170 1 1 A PRO 22.916 1
ATOM 458 C CA . PRO 55 55 ? A -0.86310 -3.13473 -2.36922 1 1 A PRO 22.916 1
ATOM 459 C C . PRO 55 55 ? A 0.30239 -2.62400 -2.75180 1 1 A PRO 22.916 1
ATOM 460 O O . PRO 55 55 ? A 0.85528 -1.66652 -2.77502 1 1 A PRO 22.916 1
ATOM 461 C CB . PRO 55 55 ? A -1.85199 -3.20335 -3.50162 1 1 A PRO 22.916 1
ATOM 462 C CG . PRO 55 55 ? A -2.48012 -4.43441 -3.60751 1 1 A PRO 22.916 1
ATOM 463 C CD . PRO 55 55 ? A -2.56787 -5.44539 -3.41523 1 1 A PRO 22.916 1
ATOM 464 N N . ILE 56 56 ? A 0.80423 -3.68154 3.34342 1 1 A ILE 30.305 1
ATOM 465 C CA . ILE 56 56 ? A 0.88267 -4.40039 2.16362 1 1 A ILE 30.305 1
ATOM 466 C C . ILE 56 56 ? A 0.59374 -3.55571 1.09368 1 1 A ILE 30.305 1
ATOM 467 O O . ILE 56 56 ? A 0.47128 -3.73805 0.01195 1 1 A ILE 30.305 1
ATOM 468 C CB . ILE 56 56 ? A 0.17479 -5.69304 2.18530 1 1 A ILE 30.305 1
ATOM 469 C CG1 . ILE 56 56 ? A -0.43257 -6.00133 3.49086 1 1 A ILE 30.305 1
ATOM 470 C CG2 . ILE 56 56 ? A 0.95454 -6.64906 1.49674 1 1 A ILE 30.305 1
ATOM 471 C CD1 . ILE 56 56 ? A -0.47880 -7.45113 3.75574 1 1 A ILE 30.305 1
ATOM 472 N N . PRO 57 57 ? A -1.00046 -2.90882 -1.13776 1 1 A PRO 26.440 1
ATOM 473 C CA . PRO 57 57 ? A -2.29086 -3.00095 -0.56310 1 1 A PRO 26.440 1
ATOM 474 C C . PRO 57 57 ? A -3.20114 -3.01737 -1.45445 1 1 A PRO 26.440 1
ATOM 475 O O . PRO 57 57 ? A -3.61368 -3.32470 -2.32521 1 1 A PRO 26.440 1
ATOM 476 C CB . PRO 57 57 ? A -2.46761 -1.95841 0.50201 1 1 A PRO 26.440 1
ATOM 477 C CG . PRO 57 57 ? A -1.76755 -2.28360 1.68286 1 1 A PRO 26.440 1
ATOM 478 C CD . PRO 57 57 ? A -1.35739 -3.10909 2.21705 1 1 A PRO 26.440 1
ATOM 479 N N . ILE 58 58 ? A -1.48224 -3.68837 2.16120 1 1 A ILE 26.520 1
ATOM 480 C CA . ILE 58 58 ? A -2.37648 -4.22133 1.26727 1 1 A ILE 26.520 1
ATOM 481 C C . ILE 58 58 ? A -3.07232 -3.18861 0.67065 1 1 A ILE 26.520 1
ATOM 482 O O . ILE 58 58 ? A -4.07361 -2.80252 0.69180 1 1 A ILE 26.520 1
ATOM 483 C CB . ILE 58 58 ? A -3.08138 -5.41774 1.72402 1 1 A ILE 26.520 1
ATOM 484 C CG1 . ILE 58 58 ? A -2.37470 -6.13283 2.77138 1 1 A ILE 26.520 1
ATOM 485 C CG2 . ILE 58 58 ? A -3.74804 -6.16648 0.69731 1 1 A ILE 26.520 1
ATOM 486 C CD1 . ILE 58 58 ? A -2.90285 -7.42622 3.12730 1 1 A ILE 26.520 1
ATOM 487 N N . ALA 59 59 ? A 0.49993 -2.09664 -0.81378 1 1 A ALA 26.821 1
ATOM 488 C CA . ALA 59 59 ? A 0.27240 -3.23988 -1.17239 1 1 A ALA 26.821 1
ATOM 489 C C . ALA 59 59 ? A 1.38348 -3.98646 -1.29235 1 1 A ALA 26.821 1
ATOM 490 O O . ALA 59 59 ? A 1.79557 -4.47417 -2.17125 1 1 A ALA 26.821 1
ATOM 491 C CB . ALA 59 59 ? A -0.76964 -3.32771 -2.20829 1 1 A ALA 26.821 1
ATOM 492 N N . SER 60 60 ? A 2.34527 -5.84458 3.77297 1 1 A SER 24.887 1
ATOM 493 C CA . SER 60 60 ? A 2.24990 -7.15425 3.30772 1 1 A SER 24.887 1
ATOM 494 C C . SER 60 60 ? A 1.96665 -7.24877 1.99079 1 1 A SER 24.887 1
ATOM 495 O O . SER 60 60 ? A 1.68555 -8.10877 1.30719 1 1 A SER 24.887 1
ATOM 496 C CB . SER 60 60 ? A 1.32932 -7.96964 4.10615 1 1 A SER 24.887 1
ATOM 497 O OG . SER 60 60 ? A 1.54244 -8.01447 5.37170 1 1 A SER 24.887 1
ATOM 498 N N . ALA 61 61 ? A 4.54210 -1.43320 2.99193 1 1 A ALA 24.269 1
ATOM 499 C CA . ALA 61 61 ? A 4.27477 -0.38090 3.69781 1 1 A ALA 24.269 1
ATOM 500 C C . ALA 61 61 ? A 3.80755 0.52624 2.83950 1 1 A ALA 24.269 1
ATOM 501 O O . ALA 61 61 ? A 4.27600 1.43199 2.39470 1 1 A ALA 24.269 1
ATOM 502 C CB . ALA 61 61 ? A 5.25283 -0.44236 4.79774 1 1 A ALA 24.269 1
ATOM 503 N N . LEU 62 62 ? A 1.87524 -0.25941 2.02381 1 1 A LEU 28.235 1
ATOM 504 C CA . LEU 62 62 ? A 0.46836 -0.29791 2.05885 1 1 A LEU 28.235 1
ATOM 505 C C . LEU 62 62 ? A -0.00518 -0.79066 0.88743 1 1 A LEU 28.235 1
ATOM 506 O O . LEU 62 62 ? A -0.24965 -0.33783 -0.12835 1 1 A LEU 28.235 1
ATOM 507 C CB . LEU 62 62 ? A -0.09787 0.95909 2.57227 1 1 A LEU 28.235 1
ATOM 508 C CG . LEU 62 62 ? A -1.48157 0.97065 3.08270 1 1 A LEU 28.235 1
ATOM 509 C CD1 . LEU 62 62 ? A -1.97523 -0.28654 3.53156 1 1 A LEU 28.235 1
ATOM 510 C CD2 . LEU 62 62 ? A -1.83681 2.16984 3.71929 1 1 A LEU 28.235 1
ATOM 511 N N . THR 63 63 ? A 5.08340 -3.97350 -1.77514 1 1 A THR 30.495 1
ATOM 512 C CA . THR 63 63 ? A 6.11331 -3.79485 -0.90336 1 1 A THR 30.495 1
ATOM 513 C C . THR 63 63 ? A 5.67357 -3.10125 0.24802 1 1 A THR 30.495 1
ATOM 514 O O . THR 63 63 ? A 6.07711 -3.19072 1.37566 1 1 A THR 30.495 1
ATOM 515 C CB . THR 63 63 ? A 7.21086 -3.01614 -1.60400 1 1 A THR 30.495 1
ATOM 516 O OG1 . THR 63 63 ? A 7.52046 -3.68881 -2.76144 1 1 A THR 30.495 1
ATOM 517 C CG2 . THR 63 63 ? A 8.31535 -2.72318 -0.67448 1 1 A THR 30.495 1
ATOM 518 N N . ILE 64 64 ? A 4.49229 -10.98117 -1.78451 1 1 A ILE 28.366 1
ATOM 519 C CA . ILE 64 64 ? A 5.10083 -11.84356 -0.79113 1 1 A ILE 28.366 1
ATOM 520 C C . ILE 64 64 ? A 5.92258 -12.74589 -1.34284 1 1 A ILE 28.366 1
ATOM 521 O O . ILE 64 64 ? A 6.40089 -12.57885 -2.40014 1 1 A ILE 28.366 1
ATOM 522 C CB . ILE 64 64 ? A 4.14837 -12.24693 0.15761 1 1 A ILE 28.366 1
ATOM 523 C CG1 . ILE 64 64 ? A 3.80688 -11.32714 1.25343 1 1 A ILE 28.366 1
ATOM 524 C CG2 . ILE 64 64 ? A 4.30697 -13.66879 0.50720 1 1 A ILE 28.366 1
ATOM 525 C CD1 . ILE 64 64 ? A 4.30105 -10.47638 1.92637 1 1 A ILE 28.366 1
ATOM 526 N N . THR 65 65 ? A -2.72415 -2.40157 -1.36914 1 1 A THR 29.714 1
ATOM 527 C CA . THR 65 65 ? A -3.15146 -2.86099 -2.60723 1 1 A THR 29.714 1
ATOM 528 C C . THR 65 65 ? A -2.25804 -3.74058 -3.10583 1 1 A THR 29.714 1
ATOM 529 O O . THR 65 65 ? A -2.49618 -4.57861 -3.54343 1 1 A THR 29.714 1
ATOM 530 C CB . THR 65 65 ? A -3.56787 -1.78426 -3.35957 1 1 A THR 29.714 1
ATOM 531 O OG1 . THR 65 65 ? A -4.90173 -1.70147 -3.04185 1 1 A THR 29.714 1
ATOM 532 C CG2 . THR 65 65 ? A -3.22406 -2.03152 -4.78446 1 1 A THR 29.714 1
ATOM 533 N N . GLU 66 66 ? A -7.85839 -3.64474 -4.44981 1 1 A GLU 26.802 1
ATOM 534 C CA . GLU 66 66 ? A -9.04295 -3.05349 -4.97717 1 1 A GLU 26.802 1
ATOM 535 C C . GLU 66 66 ? A -9.73192 -3.97191 -5.89395 1 1 A GLU 26.802 1
ATOM 536 O O . GLU 66 66 ? A -9.98721 -5.00503 -5.52159 1 1 A GLU 26.802 1
ATOM 537 C CB . GLU 66 66 ? A -8.81454 -1.68702 -5.47999 1 1 A GLU 26.802 1
ATOM 538 C CG . GLU 66 66 ? A -8.12849 -0.86009 -4.55126 1 1 A GLU 26.802 1
ATOM 539 C CD . GLU 66 66 ? A -8.74214 0.41825 -4.38958 1 1 A GLU 26.802 1
ATOM 540 O OE1 . GLU 66 66 ? A -9.95380 0.52089 -4.55698 1 1 A GLU 26.802 1
ATOM 541 O OE2 . GLU 66 66 ? A -7.98182 1.31917 -4.08650 1 1 A GLU 26.802 1
ATOM 542 N N . ASN 67 67 ? A -7.14146 -1.42222 -8.03291 1 1 A ASN 27.591 1
ATOM 543 C CA . ASN 67 67 ? A -5.73750 -1.77535 -8.11786 1 1 A ASN 27.591 1
ATOM 544 C C . ASN 67 67 ? A -5.01940 -0.76445 -7.61115 1 1 A ASN 27.591 1
ATOM 545 O O . ASN 67 67 ? A -4.97784 0.38158 -8.14906 1 1 A ASN 27.591 1
ATOM 546 C CB . ASN 67 67 ? A -5.33843 -2.23687 -9.42326 1 1 A ASN 27.591 1
ATOM 547 C CG . ASN 67 67 ? A -4.53865 -3.44657 -9.30492 1 1 A ASN 27.591 1
ATOM 548 O OD1 . ASN 67 67 ? A -5.14760 -4.48588 -9.18499 1 1 A ASN 27.591 1
ATOM 549 N ND2 . ASN 67 67 ? A -3.24895 -3.30367 -9.34669 1 1 A ASN 27.591 1
ATOM 550 N N . ARG 68 68 ? A 2.86618 -1.37600 1.74743 1 1 A ARG 25.517 1
ATOM 551 C CA . ARG 68 68 ? A 2.74118 -0.29515 2.68403 1 1 A ARG 25.517 1
ATOM 552 C C . ARG 68 68 ? A 1.76352 -0.68909 3.60328 1 1 A ARG 25.517 1
ATOM 553 O O . ARG 68 68 ? A 2.10573 -0.77463 4.79032 1 1 A ARG 25.517 1
ATOM 554 C CB . ARG 68 68 ? A 2.54834 0.95540 2.06870 1 1 A ARG 25.517 1
ATOM 555 C CG . ARG 68 68 ? A 1.41058 1.01797 1.19674 1 1 A ARG 25.517 1
ATOM 556 C CD . ARG 68 68 ? A 1.67226 2.04299 0.36516 1 1 A ARG 25.517 1
ATOM 557 N NE . ARG 68 68 ? A 0.92665 3.06127 -0.12192 1 1 A ARG 25.517 1
ATOM 558 C CZ . ARG 68 68 ? A 0.23950 4.02968 0.50088 1 1 A ARG 25.517 1
ATOM 559 N NH1 . ARG 68 68 ? A 0.01665 4.04444 1.72981 1 1 A ARG 25.517 1
ATOM 560 N NH2 . ARG 68 68 ? A -0.24967 5.02195 -0.15527 1 1 A ARG 25.517 1
ATOM 561 N N . SER 69 69 ? A -3.24238 -2.72610 -5.13505 1 1 A SER 24.708 1
ATOM 562 C CA . SER 69 69 ? A -4.05350 -2.22146 -6.18459 1 1 A SER 24.708 1
ATOM 563 C C . SER 69 69 ? A -3.66720 -2.63160 -7.48617 1 1 A SER 24.708 1
ATOM 564 O O . SER 69 69 ? A -3.97503 -2.09155 -8.42797 1 1 A SER 24.708 1
ATOM 565 C CB . SER 69 69 ? A -4.08075 -0.77632 -6.09215 1 1 A SER 24.708 1
ATOM 566 O OG . SER 69 69 ? A -5.34699 -0.38551 -6.57513 1 1 A SER 24.708 1
ATOM 567 N N . SER 70 70 ? A 10.62902 3.72449 9.57259 1 1 A SER 24.870 1
ATOM 568 C CA . SER 70 70 ? A 10.87687 3.05782 8.35579 1 1 A SER 24.870 1
ATOM 569 C C . SER 70 70 ? A 12.10827 3.51149 7.82648 1 1 A SER 24.870 1
ATOM 570 O O . SER 70 70 ? A 12.43621 4.09631 6.93253 1 1 A SER 24.870 1
ATOM 571 C CB . SER 70 70 ? A 9.68314 3.08961 7.49498 1 1 A SER 24.870 1
ATOM 572 O OG . SER 70 70 ? A 8.53118 2.86368 8.24724 1 1 A SER 24.870 1
ATOM 573 N N . GLN 71 71 ? A 0.66602 -2.34591 2.31543 1 1 A GLN 25.244 1
ATOM 574 C CA . GLN 71 71 ? A 1.90511 -1.73209 2.46456 1 1 A GLN 25.244 1
ATOM 575 C C . GLN 71 71 ? A 2.60275 -1.90237 1.15185 1 1 A GLN 25.244 1
ATOM 576 O O . GLN 71 71 ? A 2.89694 -2.99805 0.83391 1 1 A GLN 25.244 1
ATOM 577 C CB . GLN 71 71 ? A 2.68466 -1.94737 3.57841 1 1 A GLN 25.244 1
ATOM 578 C CG . GLN 71 71 ? A 2.44802 -3.03781 4.54269 1 1 A GLN 25.244 1
ATOM 579 C CD . GLN 71 71 ? A 2.65847 -4.39267 4.26991 1 1 A GLN 25.244 1
ATOM 580 O OE1 . GLN 71 71 ? A 1.98060 -4.98863 3.46063 1 1 A GLN 25.244 1
ATOM 581 N NE2 . GLN 71 71 ? A 3.51466 -4.93189 5.07148 1 1 A GLN 25.244 1
ATOM 582 N N . THR 72 72 ? A 1.64383 -1.77413 0.38948 1 1 A THR 27.189 1
ATOM 583 C CA . THR 72 72 ? A 2.64591 -0.88973 0.55560 1 1 A THR 27.189 1
ATOM 584 C C . THR 72 72 ? A 3.41606 -1.65157 1.26191 1 1 A THR 27.189 1
ATOM 585 O O . THR 72 72 ? A 4.27463 -1.95563 1.66714 1 1 A THR 27.189 1
ATOM 586 C CB . THR 72 72 ? A 2.37470 0.49322 0.89627 1 1 A THR 27.189 1
ATOM 587 O OG1 . THR 72 72 ? A 3.10372 1.27393 -0.06023 1 1 A THR 27.189 1
ATOM 588 C CG2 . THR 72 72 ? A 2.64701 0.81279 2.32047 1 1 A THR 27.189 1
ATOM 589 N N . GLN 73 73 ? A 1.07434 0.87937 -0.67884 1 1 A GLN 26.564 1
ATOM 590 C CA . GLN 73 73 ? A 1.77880 0.35812 -1.72424 1 1 A GLN 26.564 1
ATOM 591 C C . GLN 73 73 ? A 2.75789 -0.51978 -1.28820 1 1 A GLN 26.564 1
ATOM 592 O O . GLN 73 73 ? A 3.75867 -0.74935 -1.82304 1 1 A GLN 26.564 1
ATOM 593 C CB . GLN 73 73 ? A 2.18461 1.43694 -2.68875 1 1 A GLN 26.564 1
ATOM 594 C CG . GLN 73 73 ? A 3.12173 1.19075 -3.42763 1 1 A GLN 26.564 1
ATOM 595 C CD . GLN 73 73 ? A 3.04435 1.62047 -4.82461 1 1 A GLN 26.564 1
ATOM 596 O OE1 . GLN 73 73 ? A 4.09307 1.64775 -5.44009 1 1 A GLN 26.564 1
ATOM 597 N NE2 . GLN 73 73 ? A 1.87418 2.00462 -5.33926 1 1 A GLN 26.564 1
ATOM 598 N N . LEU 74 74 ? A 2.23707 0.52267 3.29647 1 1 A LEU 28.089 1
ATOM 599 C CA . LEU 74 74 ? A 1.79737 0.15992 4.63684 1 1 A LEU 28.089 1
ATOM 600 C C . LEU 74 74 ? A 0.95419 -0.96810 4.53137 1 1 A LEU 28.089 1
ATOM 601 O O . LEU 74 74 ? A 1.15067 -1.99606 5.11154 1 1 A LEU 28.089 1
ATOM 602 C CB . LEU 74 74 ? A 1.11554 1.32592 5.30202 1 1 A LEU 28.089 1
ATOM 603 C CG . LEU 74 74 ? A -0.01771 1.17550 6.09379 1 1 A LEU 28.089 1
ATOM 604 C CD1 . LEU 74 74 ? A -0.51516 2.44989 6.45864 1 1 A LEU 28.089 1
ATOM 605 C CD2 . LEU 74 74 ? A 0.05978 0.17489 7.12552 1 1 A LEU 28.089 1
ATOM 606 N N . HIS 75 75 ? A -4.22542 -10.79721 -4.85223 1 1 A HIS 24.559 1
ATOM 607 C CA . HIS 75 75 ? A -5.26844 -10.03629 -4.29662 1 1 A HIS 24.559 1
ATOM 608 C C . HIS 75 75 ? A -6.46273 -10.75517 -4.40676 1 1 A HIS 24.559 1
ATOM 609 O O . HIS 75 75 ? A -7.17916 -11.20004 -3.88996 1 1 A HIS 24.559 1
ATOM 610 C CB . HIS 75 75 ? A -5.33167 -8.77744 -4.92842 1 1 A HIS 24.559 1
ATOM 611 C CG . HIS 75 75 ? A -5.04122 -7.72204 -3.98644 1 1 A HIS 24.559 1
ATOM 612 N ND1 . HIS 75 75 ? A -3.89503 -7.54279 -3.24200 1 1 A HIS 24.559 1
ATOM 613 C CD2 . HIS 75 75 ? A -5.79678 -6.66647 -3.75291 1 1 A HIS 24.559 1
ATOM 614 C CE1 . HIS 75 75 ? A -3.96549 -6.49404 -2.67236 1 1 A HIS 24.559 1
ATOM 615 N NE2 . HIS 75 75 ? A -5.25081 -5.73652 -3.09028 1 1 A HIS 24.559 1
ATOM 616 N N . THR 76 76 ? A 2.29681 -1.73394 1.79433 1 1 A THR 27.515 1
ATOM 617 C CA . THR 76 76 ? A 2.18783 -0.85186 2.84767 1 1 A THR 27.515 1
ATOM 618 C C . THR 76 76 ? A 1.92160 0.43552 2.45485 1 1 A THR 27.515 1
ATOM 619 O O . THR 76 76 ? A 2.55340 1.24290 1.98451 1 1 A THR 27.515 1
ATOM 620 C CB . THR 76 76 ? A 3.31878 -0.98282 3.80381 1 1 A THR 27.515 1
ATOM 621 O OG1 . THR 76 76 ? A 3.81993 -2.29019 3.75422 1 1 A THR 27.515 1
ATOM 622 C CG2 . THR 76 76 ? A 2.87107 -0.45604 5.12608 1 1 A THR 27.515 1
ATOM 623 N N . ILE 77 77 ? A 1.85464 -2.81464 -0.17305 1 1 A ILE 26.138 1
ATOM 624 C CA . ILE 77 77 ? A 2.32666 -2.95213 -1.53079 1 1 A ILE 26.138 1
ATOM 625 C C . ILE 77 77 ? A 1.11581 -3.04642 -2.38182 1 1 A ILE 26.138 1
ATOM 626 O O . ILE 77 77 ? A 0.49312 -2.82302 -2.91113 1 1 A ILE 26.138 1
ATOM 627 C CB . ILE 77 77 ? A 3.36184 -3.91603 -1.73109 1 1 A ILE 26.138 1
ATOM 628 C CG1 . ILE 77 77 ? A 4.24809 -4.02141 -0.57685 1 1 A ILE 26.138 1
ATOM 629 C CG2 . ILE 77 77 ? A 3.88524 -3.75037 -3.07220 1 1 A ILE 26.138 1
ATOM 630 C CD1 . ILE 77 77 ? A 4.55536 -5.40932 -0.31371 1 1 A ILE 26.138 1
ATOM 631 N N . LYS 78 78 ? A 1.70269 -5.47546 -4.00705 1 1 A LYS 24.617 1
ATOM 632 C CA . LYS 78 78 ? A 0.93771 -4.28315 -3.94396 1 1 A LYS 24.617 1
ATOM 633 C C . LYS 78 78 ? A 1.83642 -3.29199 -3.90201 1 1 A LYS 24.617 1
ATOM 634 O O . LYS 78 78 ? A 1.82772 -2.16547 -3.90905 1 1 A LYS 24.617 1
ATOM 635 C CB . LYS 78 78 ? A -0.22073 -4.36184 -3.17435 1 1 A LYS 24.617 1
ATOM 636 C CG . LYS 78 78 ? A -0.07710 -4.31690 -1.77885 1 1 A LYS 24.617 1
ATOM 637 C CD . LYS 78 78 ? A -1.36712 -4.78458 -1.26140 1 1 A LYS 24.617 1
ATOM 638 C CE . LYS 78 78 ? A -2.23929 -3.72472 -1.01312 1 1 A LYS 24.617 1
ATOM 639 N NZ . LYS 78 78 ? A -3.40295 -3.54570 -1.43909 1 1 A LYS 24.617 1
ATOM 640 N N . PHE 79 79 ? A 2.87762 -3.09256 -2.85906 1 1 A PHE 22.873 1
ATOM 641 C CA . PHE 79 79 ? A 3.49802 -3.71743 -3.93789 1 1 A PHE 22.873 1
ATOM 642 C C . PHE 79 79 ? A 4.75060 -4.34111 -3.57277 1 1 A PHE 22.873 1
ATOM 643 O O . PHE 79 79 ? A 5.52715 -3.80224 -2.96025 1 1 A PHE 22.873 1
ATOM 644 C CB . PHE 79 79 ? A 3.63942 -2.79797 -5.16588 1 1 A PHE 22.873 1
ATOM 645 C CG . PHE 79 79 ? A 2.60544 -3.02035 -6.09554 1 1 A PHE 22.873 1
ATOM 646 C CD1 . PHE 79 79 ? A 2.33984 -3.94829 -6.86749 1 1 A PHE 22.873 1
ATOM 647 C CD2 . PHE 79 79 ? A 1.89611 -1.65513 -6.11743 1 1 A PHE 22.873 1
ATOM 648 C CE1 . PHE 79 79 ? A 1.37939 -3.65204 -7.85938 1 1 A PHE 22.873 1
ATOM 649 C CE2 . PHE 79 79 ? A 1.02123 -1.46882 -6.99508 1 1 A PHE 22.873 1
ATOM 650 C CZ . PHE 79 79 ? A 0.78617 -2.56035 -7.92575 1 1 A PHE 22.873 1
ATOM 651 N N . SER 80 80 ? A 0.56012 -3.03430 0.04482 1 1 A SER 26.636 1
ATOM 652 C CA . SER 80 80 ? A 1.81301 -3.21209 -0.43489 1 1 A SER 26.636 1
ATOM 653 C C . SER 80 80 ? A 2.71514 -2.93119 0.60917 1 1 A SER 26.636 1
ATOM 654 O O . SER 80 80 ? A 3.61790 -3.53832 0.80433 1 1 A SER 26.636 1
ATOM 655 C CB . SER 80 80 ? A 2.05446 -2.44046 -1.66276 1 1 A SER 26.636 1
ATOM 656 O OG . SER 80 80 ? A 2.66250 -3.31639 -2.56131 1 1 A SER 26.636 1
ATOM 657 N N . GLU 81 81 ? A 3.47012 -5.82043 -0.60028 1 1 A GLU 26.068 1
ATOM 658 C CA . GLU 81 81 ? A 3.79012 -6.74433 -1.28950 1 1 A GLU 26.068 1
ATOM 659 C C . GLU 81 81 ? A 3.25316 -6.25540 -2.44489 1 1 A GLU 26.068 1
ATOM 660 O O . GLU 81 81 ? A 3.00607 -6.75498 -3.42988 1 1 A GLU 26.068 1
ATOM 661 C CB . GLU 81 81 ? A 3.52252 -8.13303 -0.80514 1 1 A GLU 26.068 1
ATOM 662 C CG . GLU 81 81 ? A 3.95037 -9.19184 -1.49605 1 1 A GLU 26.068 1
ATOM 663 C CD . GLU 81 81 ? A 4.16705 -10.25463 -0.54056 1 1 A GLU 26.068 1
ATOM 664 O OE1 . GLU 81 81 ? A 5.21913 -10.25324 0.07561 1 1 A GLU 26.068 1
ATOM 665 O OE2 . GLU 81 81 ? A 3.26047 -11.05336 -0.43228 1 1 A GLU 26.068 1
ATOM 666 N N . LYS 82 82 ? A 2.27247 -4.79691 -3.36508 1 1 A LYS 24.275 1
ATOM 667 C CA . LYS 82 82 ? A 3.19262 -5.56257 -3.32698 1 1 A LYS 24.275 1
ATOM 668 C C . LYS 82 82 ? A 3.52211 -5.92751 -2.00381 1 1 A LYS 24.275 1
ATOM 669 O O . LYS 82 82 ? A 3.29836 -7.05113 -1.64329 1 1 A LYS 24.275 1
ATOM 670 C CB . LYS 82 82 ? A 4.32579 -5.40239 -4.29491 1 1 A LYS 24.275 1
ATOM 671 C CG . LYS 82 82 ? A 5.06664 -6.61001 -4.39391 1 1 A LYS 24.275 1
ATOM 672 C CD . LYS 82 82 ? A 5.42891 -7.07645 -5.66563 1 1 A LYS 24.275 1
ATOM 673 C CE . LYS 82 82 ? A 5.90429 -8.25085 -5.74131 1 1 A LYS 24.275 1
ATOM 674 N NZ . LYS 82 82 ? A 6.59615 -8.25888 -6.98012 1 1 A LYS 24.275 1
ATOM 675 N N . LYS 83 83 ? A 0.72882 -3.57425 1.43663 1 1 A LYS 22.047 1
ATOM 676 C CA . LYS 83 83 ? A 1.22223 -2.43425 2.14434 1 1 A LYS 22.047 1
ATOM 677 C C . LYS 83 83 ? A 1.90656 -1.76360 1.35539 1 1 A LYS 22.047 1
ATOM 678 O O . LYS 83 83 ? A 3.12510 -1.88710 1.13243 1 1 A LYS 22.047 1
ATOM 679 C CB . LYS 83 83 ? A 1.55487 -3.00580 3.34460 1 1 A LYS 22.047 1
ATOM 680 C CG . LYS 83 83 ? A 1.98656 -2.13577 4.40143 1 1 A LYS 22.047 1
ATOM 681 C CD . LYS 83 83 ? A 3.03925 -2.80534 5.03096 1 1 A LYS 22.047 1
ATOM 682 C CE . LYS 83 83 ? A 3.23645 -2.46523 6.33860 1 1 A LYS 22.047 1
ATOM 683 N NZ . LYS 83 83 ? A 4.51831 -2.77212 6.76799 1 1 A LYS 22.047 1
ATOM 684 N N . MET 84 84 ? A -3.72888 -1.20802 -3.95541 1 1 A MET 27.433 1
ATOM 685 C CA . MET 84 84 ? A -4.67046 -1.91893 -3.13458 1 1 A MET 27.433 1
ATOM 686 C C . MET 84 84 ? A -5.54526 -2.68673 -3.92169 1 1 A MET 27.433 1
ATOM 687 O O . MET 84 84 ? A -6.52756 -2.31647 -4.39834 1 1 A MET 27.433 1
ATOM 688 C CB . MET 84 84 ? A -5.29830 -1.01052 -2.21413 1 1 A MET 27.433 1
ATOM 689 C CG . MET 84 84 ? A -5.49944 -1.66369 -0.94824 1 1 A MET 27.433 1
ATOM 690 S SD . MET 84 84 ? A -6.25516 -0.64258 0.20453 1 1 A MET 27.433 1
ATOM 691 C CE . MET 84 84 ? A -7.87229 -0.88315 -0.15970 1 1 A MET 27.433 1
ATOM 692 N N . GLU 85 85 ? A 3.03116 1.67516 -0.78471 1 1 A GLU 26.136 1
ATOM 693 C CA . GLU 85 85 ? A 3.14865 1.97223 -2.14442 1 1 A GLU 26.136 1
ATOM 694 C C . GLU 85 85 ? A 3.19243 0.68553 -2.83968 1 1 A GLU 26.136 1
ATOM 695 O O . GLU 85 85 ? A 3.59665 0.50875 -3.91273 1 1 A GLU 26.136 1
ATOM 696 C CB . GLU 85 85 ? A 4.24447 2.90739 -2.24312 1 1 A GLU 26.136 1
ATOM 697 C CG . GLU 85 85 ? A 4.39673 3.59739 -3.48379 1 1 A GLU 26.136 1
ATOM 698 C CD . GLU 85 85 ? A 4.49437 2.98223 -4.69084 1 1 A GLU 26.136 1
ATOM 699 O OE1 . GLU 85 85 ? A 5.35001 2.13302 -4.86628 1 1 A GLU 26.136 1
ATOM 700 O OE2 . GLU 85 85 ? A 3.71286 3.39462 -5.54556 1 1 A GLU 26.136 1
ATOM 701 N N . SER 86 86 ? A -0.06232 1.47219 -3.99490 1 1 A SER 26.169 1
ATOM 702 C CA . SER 86 86 ? A -0.57814 2.50630 -4.81060 1 1 A SER 26.169 1
ATOM 703 C C . SER 86 86 ? A -0.04377 2.44962 -6.14325 1 1 A SER 26.169 1
ATOM 704 O O . SER 86 86 ? A -0.52579 1.93883 -7.02980 1 1 A SER 26.169 1
ATOM 705 C CB . SER 86 86 ? A -0.22001 3.77763 -4.27989 1 1 A SER 26.169 1
ATOM 706 O OG . SER 86 86 ? A 1.15353 3.76728 -3.95733 1 1 A SER 26.169 1
ATOM 707 N N . VAL 87 87 ? A 3.27177 -1.84521 3.33077 1 1 A VAL 29.706 1
ATOM 708 C CA . VAL 87 87 ? A 3.70552 -1.21360 2.12532 1 1 A VAL 29.706 1
ATOM 709 C C . VAL 87 87 ? A 2.89453 -1.87854 1.41861 1 1 A VAL 29.706 1
ATOM 710 O O . VAL 87 87 ? A 3.24240 -2.99678 0.95826 1 1 A VAL 29.706 1
ATOM 711 C CB . VAL 87 87 ? A 5.07348 -1.27860 2.08946 1 1 A VAL 29.706 1
ATOM 712 C CG1 . VAL 87 87 ? A 5.59154 -0.93527 0.72339 1 1 A VAL 29.706 1
ATOM 713 C CG2 . VAL 87 87 ? A 5.60807 -0.45312 3.27928 1 1 A VAL 29.706 1
ATOM 714 N N . THR 88 88 ? A -1.16469 2.21780 -1.11543 1 1 A THR 28.313 1
ATOM 715 C CA . THR 88 88 ? A -0.37499 3.28384 -1.59700 1 1 A THR 28.313 1
ATOM 716 C C . THR 88 88 ? A 0.53357 3.61625 -0.56431 1 1 A THR 28.313 1
ATOM 717 O O . THR 88 88 ? A 0.60491 4.66607 -0.04771 1 1 A THR 28.313 1
ATOM 718 C CB . THR 88 88 ? A -1.27545 4.38525 -2.05339 1 1 A THR 28.313 1
ATOM 719 O OG1 . THR 88 88 ? A -1.45362 4.08230 -3.40139 1 1 A THR 28.313 1
ATOM 720 C CG2 . THR 88 88 ? A -0.74853 5.69015 -1.76687 1 1 A THR 28.313 1
ATOM 721 N N . ASN 89 89 ? A 4.40024 0.96580 0.90505 1 1 A ASN 28.721 1
ATOM 722 C CA . ASN 89 89 ? A 4.85300 2.21239 0.45730 1 1 A ASN 28.721 1
ATOM 723 C C . ASN 89 89 ? A 6.18933 2.06669 -0.10440 1 1 A ASN 28.721 1
ATOM 724 O O . ASN 89 89 ? A 7.16282 1.97979 0.62358 1 1 A ASN 28.721 1
ATOM 725 C CB . ASN 89 89 ? A 4.83620 3.17445 1.62931 1 1 A ASN 28.721 1
ATOM 726 C CG . ASN 89 89 ? A 4.53597 4.51926 1.20062 1 1 A ASN 28.721 1
ATOM 727 O OD1 . ASN 89 89 ? A 4.96020 4.91023 0.14495 1 1 A ASN 28.721 1
ATOM 728 N ND2 . ASN 89 89 ? A 3.82101 5.20574 2.06378 1 1 A ASN 28.721 1
ATOM 729 N N . THR 90 90 ? A 7.69193 1.76578 -3.23053 1 1 A THR 29.786 1
ATOM 730 C CA . THR 90 90 ? A 8.97167 1.11490 -3.42847 1 1 A THR 29.786 1
ATOM 731 C C . THR 90 90 ? A 9.83068 1.70506 -4.29358 1 1 A THR 29.786 1
ATOM 732 O O . THR 90 90 ? A 9.85885 2.36582 -5.18534 1 1 A THR 29.786 1
ATOM 733 C CB . THR 90 90 ? A 8.71083 -0.31812 -3.73782 1 1 A THR 29.786 1
ATOM 734 O OG1 . THR 90 90 ? A 8.44302 -0.92390 -2.46949 1 1 A THR 29.786 1
ATOM 735 C CG2 . THR 90 90 ? A 9.89781 -0.90480 -4.42732 1 1 A THR 29.786 1
ATOM 736 N N . THR 91 91 ? A -0.91109 -0.77415 -1.33397 1 1 A THR 27.242 1
ATOM 737 C CA . THR 91 91 ? A 0.11311 -1.00902 -2.15597 1 1 A THR 27.242 1
ATOM 738 C C . THR 91 91 ? A 1.17643 -0.17373 -1.87561 1 1 A THR 27.242 1
ATOM 739 O O . THR 91 91 ? A 1.46734 0.92791 -2.20980 1 1 A THR 27.242 1
ATOM 740 C CB . THR 91 91 ? A -0.40554 -1.00840 -3.54978 1 1 A THR 27.242 1
ATOM 741 O OG1 . THR 91 91 ? A -0.64538 -2.23027 -3.67301 1 1 A THR 27.242 1
ATOM 742 C CG2 . THR 91 91 ? A 0.55393 -0.17882 -4.34974 1 1 A THR 27.242 1
ATOM 743 N N . VAL 92 92 ? A 2.55351 -1.70941 0.44651 1 1 A VAL 27.829 1
ATOM 744 C CA . VAL 92 92 ? A 3.36454 -0.60549 0.52218 1 1 A VAL 27.829 1
ATOM 745 C C . VAL 92 92 ? A 2.77173 0.36555 -0.32275 1 1 A VAL 27.829 1
ATOM 746 O O . VAL 92 92 ? A 2.94543 1.51933 -0.26719 1 1 A VAL 27.829 1
ATOM 747 C CB . VAL 92 92 ? A 4.78190 -0.86534 0.22420 1 1 A VAL 27.829 1
ATOM 748 C CG1 . VAL 92 92 ? A 5.55837 -0.68955 1.37885 1 1 A VAL 27.829 1
ATOM 749 C CG2 . VAL 92 92 ? A 4.91692 -1.97542 -0.76054 1 1 A VAL 27.829 1
ATOM 750 N N . HIS 93 93 ? A -0.88725 -2.42322 2.71883 1 1 A HIS 29.086 1
ATOM 751 C CA . HIS 93 93 ? A -2.09747 -3.00856 2.93738 1 1 A HIS 29.086 1
ATOM 752 C C . HIS 93 93 ? A -2.55563 -3.41306 1.71291 1 1 A HIS 29.086 1
ATOM 753 O O . HIS 93 93 ? A -3.42499 -3.98159 1.39929 1 1 A HIS 29.086 1
ATOM 754 C CB . HIS 93 93 ? A -3.03299 -2.16256 3.75760 1 1 A HIS 29.086 1
ATOM 755 C CG . HIS 93 93 ? A -2.60967 -2.01802 5.17190 1 1 A HIS 29.086 1
ATOM 756 N ND1 . HIS 93 93 ? A -1.79073 -0.99808 5.62146 1 1 A HIS 29.086 1
ATOM 757 C CD2 . HIS 93 93 ? A -3.00464 -2.75909 6.20843 1 1 A HIS 29.086 1
ATOM 758 C CE1 . HIS 93 93 ? A -1.68304 -1.10446 6.83835 1 1 A HIS 29.086 1
ATOM 759 N NE2 . HIS 93 93 ? A -2.40570 -2.28398 7.33163 1 1 A HIS 29.086 1
ATOM 760 N N . GLY 94 94 ? A 8.14104 4.39641 -4.08632 1 1 A GLY 25.345 1
ATOM 761 C CA . GLY 94 94 ? A 7.05546 5.22694 -4.13525 1 1 A GLY 25.345 1
ATOM 762 C C . GLY 94 94 ? A 6.98897 6.20346 -3.20736 1 1 A GLY 25.345 1
ATOM 763 O O . GLY 94 94 ? A 7.30417 6.42098 -2.21371 1 1 A GLY 25.345 1
ATOM 764 N N . PHE 95 95 ? A 3.18152 -1.03762 -4.67234 1 1 A PHE 26.448 1
ATOM 765 C CA . PHE 95 95 ? A 3.53545 0.23267 -4.18319 1 1 A PHE 26.448 1
ATOM 766 C C . PHE 95 95 ? A 2.57019 0.93400 -3.58451 1 1 A PHE 26.448 1
ATOM 767 O O . PHE 95 95 ? A 1.87903 1.84098 -3.88100 1 1 A PHE 26.448 1
ATOM 768 C CB . PHE 95 95 ? A 4.28730 0.94575 -5.23495 1 1 A PHE 26.448 1
ATOM 769 C CG . PHE 95 95 ? A 4.86801 2.11660 -4.65962 1 1 A PHE 26.448 1
ATOM 770 C CD1 . PHE 95 95 ? A 6.09122 2.07713 -4.11808 1 1 A PHE 26.448 1
ATOM 771 C CD2 . PHE 95 95 ? A 4.21848 3.29665 -4.75855 1 1 A PHE 26.448 1
ATOM 772 C CE1 . PHE 95 95 ? A 6.64347 3.20565 -3.69105 1 1 A PHE 26.448 1
ATOM 773 C CE2 . PHE 95 95 ? A 4.75200 4.42293 -4.32873 1 1 A PHE 26.448 1
ATOM 774 C CZ . PHE 95 95 ? A 5.99649 4.37228 -3.79510 1 1 A PHE 26.448 1
ATOM 775 N N . LYS 96 96 ? A 4.00844 -0.33014 -2.28122 1 1 A LYS 27.083 1
ATOM 776 C CA . LYS 96 96 ? A 4.84505 0.79089 -2.38596 1 1 A LYS 27.083 1
ATOM 777 C C . LYS 96 96 ? A 4.71034 1.31515 -3.65013 1 1 A LYS 27.083 1
ATOM 778 O O . LYS 96 96 ? A 5.14973 2.35842 -3.94735 1 1 A LYS 27.083 1
ATOM 779 C CB . LYS 96 96 ? A 6.19994 0.37656 -1.95821 1 1 A LYS 27.083 1
ATOM 780 C CG . LYS 96 96 ? A 6.53241 0.97987 -0.67610 1 1 A LYS 27.083 1
ATOM 781 C CD . LYS 96 96 ? A 7.87488 1.48020 -0.63557 1 1 A LYS 27.083 1
ATOM 782 C CE . LYS 96 96 ? A 7.92074 2.88542 -0.17827 1 1 A LYS 27.083 1
ATOM 783 N NZ . LYS 96 96 ? A 9.15355 3.30891 0.35346 1 1 A LYS 27.083 1
ATOM 784 N N . ILE 97 97 ? A 0.69874 2.93306 -2.92713 1 1 A ILE 25.569 1
ATOM 785 C CA . ILE 97 97 ? A 0.12536 3.69370 -3.91681 1 1 A ILE 25.569 1
ATOM 786 C C . ILE 97 97 ? A 1.01827 4.49064 -4.54706 1 1 A ILE 25.569 1
ATOM 787 O O . ILE 97 97 ? A 2.00862 5.00714 -4.30277 1 1 A ILE 25.569 1
ATOM 788 C CB . ILE 97 97 ? A -1.06129 4.45917 -3.37113 1 1 A ILE 25.569 1
ATOM 789 C CG1 . ILE 97 97 ? A -1.70453 3.69434 -2.28683 1 1 A ILE 25.569 1
ATOM 790 C CG2 . ILE 97 97 ? A -1.81340 5.00508 -4.45806 1 1 A ILE 25.569 1
ATOM 791 C CD1 . ILE 97 97 ? A -3.00195 4.29941 -1.87535 1 1 A ILE 25.569 1
ATOM 792 N N . GLY 98 98 ? A 4.80138 -0.46588 1.11559 1 1 A GLY 24.982 1
ATOM 793 C CA . GLY 98 98 ? A 4.74241 0.89582 1.27194 1 1 A GLY 24.982 1
ATOM 794 C C . GLY 98 98 ? A 5.92799 1.62860 1.33290 1 1 A GLY 24.982 1
ATOM 795 O O . GLY 98 98 ? A 6.44887 2.04271 0.41148 1 1 A GLY 24.982 1
ATOM 796 N N . GLY 99 99 ? A 6.98484 2.95162 2.90226 1 1 A GLY 25.544 1
ATOM 797 C CA . GLY 99 99 ? A 7.29245 3.30455 4.21896 1 1 A GLY 25.544 1
ATOM 798 C C . GLY 99 99 ? A 6.69616 2.47464 5.05796 1 1 A GLY 25.544 1
ATOM 799 O O . GLY 99 99 ? A 7.05469 1.98837 5.97172 1 1 A GLY 25.544 1
ATOM 800 N N . ALA 100 100 ? A -1.02748 0.16364 3.50604 1 1 A ALA 26.280 1
ATOM 801 C CA . ALA 100 100 ? A -1.90161 1.08954 3.61657 1 1 A ALA 26.280 1
ATOM 802 C C . ALA 100 100 ? A -1.25008 2.25306 3.41227 1 1 A ALA 26.280 1
ATOM 803 O O . ALA 100 100 ? A -1.66985 3.29851 3.37834 1 1 A ALA 26.280 1
ATOM 804 C CB . ALA 100 100 ? A -2.76355 0.84365 4.82000 1 1 A ALA 26.280 1
ATOM 805 N N . ILE 101 101 ? A 0.51088 -0.73061 -1.33146 1 1 A ILE 26.153 1
ATOM 806 C CA . ILE 101 101 ? A 0.83900 0.48799 -1.84770 1 1 A ILE 26.153 1
ATOM 807 C C . ILE 101 101 ? A 0.38064 1.36785 -0.91582 1 1 A ILE 26.153 1
ATOM 808 O O . ILE 101 101 ? A -0.12741 2.36052 -0.94212 1 1 A ILE 26.153 1
ATOM 809 C CB . ILE 101 101 ? A 0.58261 0.59475 -3.26634 1 1 A ILE 26.153 1
ATOM 810 C CG1 . ILE 101 101 ? A 0.93344 1.84712 -3.83194 1 1 A ILE 26.153 1
ATOM 811 C CG2 . ILE 101 101 ? A -0.08478 -0.54353 -3.73115 1 1 A ILE 26.153 1
ATOM 812 C CD1 . ILE 101 101 ? A 2.26752 2.20874 -3.55257 1 1 A ILE 26.153 1
ATOM 813 N N . LYS 102 102 ? A -1.95233 -1.35398 -0.14027 1 1 A LYS 26.962 1
ATOM 814 C CA . LYS 102 102 ? A -1.18617 -0.91317 -1.18042 1 1 A LYS 26.962 1
ATOM 815 C C . LYS 102 102 ? A 0.14366 -1.10706 -0.92190 1 1 A LYS 26.962 1
ATOM 816 O O . LYS 102 102 ? A 0.80311 -2.00232 -1.36090 1 1 A LYS 26.962 1
ATOM 817 C CB . LYS 102 102 ? A -1.46555 0.35380 -1.82072 1 1 A LYS 26.962 1
ATOM 818 C CG . LYS 102 102 ? A -2.43984 0.19993 -2.89097 1 1 A LYS 26.962 1
ATOM 819 C CD . LYS 102 102 ? A -3.02573 1.43237 -3.22629 1 1 A LYS 26.962 1
ATOM 820 C CE . LYS 102 102 ? A -4.00461 1.39811 -4.26055 1 1 A LYS 26.962 1
ATOM 821 N NZ . LYS 102 102 ? A -3.72735 1.19597 -5.56010 1 1 A LYS 26.962 1
ATOM 822 N N . VAL 103 103 ? A 0.88744 2.29181 1.80520 1 1 A VAL 26.820 1
ATOM 823 C CA . VAL 103 103 ? A -0.28532 2.21394 2.51598 1 1 A VAL 26.820 1
ATOM 824 C C . VAL 103 103 ? A -0.75181 0.86357 2.40620 1 1 A VAL 26.820 1
ATOM 825 O O . VAL 103 103 ? A -0.59144 0.22074 1.41390 1 1 A VAL 26.820 1
ATOM 826 C CB . VAL 103 103 ? A -1.24271 3.19074 1.98780 1 1 A VAL 26.820 1
ATOM 827 C CG1 . VAL 103 103 ? A -0.72313 4.46770 2.43544 1 1 A VAL 26.820 1
ATOM 828 C CG2 . VAL 103 103 ? A -1.59150 2.90679 0.58462 1 1 A VAL 26.820 1
ATOM 829 N N . GLY 104 104 ? A 4.72534 -1.61222 0.56060 1 1 A GLY 22.662 1
ATOM 830 C CA . GLY 104 104 ? A 6.10677 -1.49661 0.86841 1 1 A GLY 22.662 1
ATOM 831 C C . GLY 104 104 ? A 6.27180 -0.42353 1.73156 1 1 A GLY 22.662 1
ATOM 832 O O . GLY 104 104 ? A 7.32514 -0.18660 2.07647 1 1 A GLY 22.662 1
ATOM 833 N N . ALA 105 105 ? A 2.82129 -3.21542 0.93910 1 1 A ALA 25.302 1
ATOM 834 C CA . ALA 105 105 ? A 2.32092 -1.92055 1.17506 1 1 A ALA 25.302 1
ATOM 835 C C . ALA 105 105 ? A 3.45097 -1.10222 1.18243 1 1 A ALA 25.302 1
ATOM 836 O O . ALA 105 105 ? A 3.58785 -0.04764 1.63429 1 1 A ALA 25.302 1
ATOM 837 C CB . ALA 105 105 ? A 1.48297 -1.96593 2.41583 1 1 A ALA 25.302 1
ATOM 838 N N . LYS 106 106 ? A 7.62838 -1.07853 6.56948 1 1 A LYS 24.704 1
ATOM 839 C CA . LYS 106 106 ? A 6.45799 -0.89697 7.21555 1 1 A LYS 24.704 1
ATOM 840 C C . LYS 106 106 ? A 5.58242 -0.40341 6.22620 1 1 A LYS 24.704 1
ATOM 841 O O . LYS 106 106 ? A 5.99583 0.10277 5.23477 1 1 A LYS 24.704 1
ATOM 842 C CB . LYS 106 106 ? A 6.65830 -0.08292 8.38769 1 1 A LYS 24.704 1
ATOM 843 C CG . LYS 106 106 ? A 7.08334 -0.98257 9.45381 1 1 A LYS 24.704 1
ATOM 844 C CD . LYS 106 106 ? A 8.24643 -0.46859 10.05196 1 1 A LYS 24.704 1
ATOM 845 C CE . LYS 106 106 ? A 8.81184 -1.27166 11.10283 1 1 A LYS 24.704 1
ATOM 846 N NZ . LYS 106 106 ? A 10.09902 -1.63422 11.03986 1 1 A LYS 24.704 1
ATOM 847 N N . GLY 107 107 ? A 5.01024 -0.60709 0.15619 1 1 A GLY 22.353 1
ATOM 848 C CA . GLY 107 107 ? A 3.66618 -0.93021 0.56258 1 1 A GLY 22.353 1
ATOM 849 C C . GLY 107 107 ? A 2.93734 -0.06718 0.93496 1 1 A GLY 22.353 1
ATOM 850 O O . GLY 107 107 ? A 2.27226 0.33302 1.76600 1 1 A GLY 22.353 1
ATOM 851 N N . THR 108 108 ? A -0.45534 3.70372 10.21544 1 1 A THR 25.162 1
ATOM 852 C CA . THR 108 108 ? A -0.87847 4.25327 9.04486 1 1 A THR 25.162 1
ATOM 853 C C . THR 108 108 ? A -1.35473 5.45045 9.00134 1 1 A THR 25.162 1
ATOM 854 O O . THR 108 108 ? A -1.93545 6.09138 9.70839 1 1 A THR 25.162 1
ATOM 855 C CB . THR 108 108 ? A -1.40164 3.28922 8.06876 1 1 A THR 25.162 1
ATOM 856 O OG1 . THR 108 108 ? A -2.41000 2.54009 8.41595 1 1 A THR 25.162 1
ATOM 857 C CG2 . THR 108 108 ? A -0.81258 3.28930 6.75787 1 1 A THR 25.162 1
ATOM 858 N N . VAL 109 109 ? A -0.35122 -0.98859 -0.04898 1 1 A VAL 25.677 1
ATOM 859 C CA . VAL 109 109 ? A -0.45428 -2.09991 -0.87693 1 1 A VAL 25.677 1
ATOM 860 C C . VAL 109 109 ? A 0.70136 -2.86859 -0.77921 1 1 A VAL 25.677 1
ATOM 861 O O . VAL 109 109 ? A 0.72599 -4.00079 -0.98595 1 1 A VAL 25.677 1
ATOM 862 C CB . VAL 109 109 ? A -0.93348 -1.69476 -2.22478 1 1 A VAL 25.677 1
ATOM 863 C CG1 . VAL 109 109 ? A 0.14217 -1.34696 -3.07085 1 1 A VAL 25.677 1
ATOM 864 C CG2 . VAL 109 109 ? A -1.91359 -2.68715 -2.67953 1 1 A VAL 25.677 1
ATOM 865 N N . THR 110 110 ? A 1.39442 -1.38213 2.92557 1 1 A THR 30.823 1
ATOM 866 C CA . THR 110 110 ? A 0.08560 -1.65870 2.44066 1 1 A THR 30.823 1
ATOM 867 C C . THR 110 110 ? A -0.72187 -0.67231 2.96049 1 1 A THR 30.823 1
ATOM 868 O O . THR 110 110 ? A -1.22838 -0.60142 3.98044 1 1 A THR 30.823 1
ATOM 869 C CB . THR 110 110 ? A -0.34873 -2.99591 2.27627 1 1 A THR 30.823 1
ATOM 870 O OG1 . THR 110 110 ? A -1.62618 -3.03026 1.67595 1 1 A THR 30.823 1
ATOM 871 C CG2 . THR 110 110 ? A -0.25328 -3.65837 3.59519 1 1 A THR 30.823 1
ATOM 872 N N . ALA 111 111 ? A 0.99787 -0.39297 0.48055 1 1 A ALA 23.355 1
ATOM 873 C CA . ALA 111 111 ? A -0.22290 -0.37387 1.08561 1 1 A ALA 23.355 1
ATOM 874 C C . ALA 111 111 ? A -0.78402 -1.63056 1.22835 1 1 A ALA 23.355 1
ATOM 875 O O . ALA 111 111 ? A -0.79969 -2.40727 0.43596 1 1 A ALA 23.355 1
ATOM 876 C CB . ALA 111 111 ? A -1.08498 0.65691 0.51975 1 1 A ALA 23.355 1
ATOM 877 N N . ASN 112 112 ? A 0.66405 -3.61123 2.64362 1 1 A ASN 29.880 1
ATOM 878 C CA . ASN 112 112 ? A -0.70124 -4.05396 2.49143 1 1 A ASN 29.880 1
ATOM 879 C C . ASN 112 112 ? A -1.44406 -2.99640 1.97150 1 1 A ASN 29.880 1
ATOM 880 O O . ASN 112 112 ? A -2.49899 -3.07290 1.50345 1 1 A ASN 29.880 1
ATOM 881 C CB . ASN 112 112 ? A -1.08250 -4.68471 3.78005 1 1 A ASN 29.880 1
ATOM 882 C CG . ASN 112 112 ? A -2.35018 -4.86996 4.12192 1 1 A ASN 29.880 1
ATOM 883 O OD1 . ASN 112 112 ? A -3.01106 -3.91945 4.52143 1 1 A ASN 29.880 1
ATOM 884 N ND2 . ASN 112 112 ? A -2.59411 -6.16342 4.04867 1 1 A ASN 29.880 1
ATOM 885 N N . PHE 113 113 ? A -1.05154 0.19538 -1.29159 1 1 A PHE 21.864 1
ATOM 886 C CA . PHE 113 113 ? A -1.01293 -0.34233 -2.55105 1 1 A PHE 21.864 1
ATOM 887 C C . PHE 113 113 ? A -0.43229 -1.53436 -2.42681 1 1 A PHE 21.864 1
ATOM 888 O O . PHE 113 113 ? A -0.51550 -2.53155 -2.81806 1 1 A PHE 21.864 1
ATOM 889 C CB . PHE 113 113 ? A -0.50954 0.69041 -3.51172 1 1 A PHE 21.864 1
ATOM 890 C CG . PHE 113 113 ? A -0.23252 0.16790 -4.79032 1 1 A PHE 21.864 1
ATOM 891 C CD1 . PHE 113 113 ? A 0.99519 -0.28443 -5.12730 1 1 A PHE 21.864 1
ATOM 892 C CD2 . PHE 113 113 ? A -1.20007 0.20620 -5.69945 1 1 A PHE 21.864 1
ATOM 893 C CE1 . PHE 113 113 ? A 1.23150 -0.66898 -6.28812 1 1 A PHE 21.864 1
ATOM 894 C CE2 . PHE 113 113 ? A -1.40512 -0.04583 -6.98072 1 1 A PHE 21.864 1
ATOM 895 C CZ . PHE 113 113 ? A -0.30477 -0.54531 -7.45817 1 1 A PHE 21.864 1
ATOM 896 N N . LEU 114 114 ? A 5.78063 2.48675 -0.77848 1 1 A LEU 26.670 1
ATOM 897 C CA . LEU 114 114 ? A 7.16208 2.44510 -0.98824 1 1 A LEU 26.670 1
ATOM 898 C C . LEU 114 114 ? A 7.54269 3.55652 -1.87607 1 1 A LEU 26.670 1
ATOM 899 O O . LEU 114 114 ? A 7.92348 4.55330 -1.55852 1 1 A LEU 26.670 1
ATOM 900 C CB . LEU 114 114 ? A 7.74623 1.21826 -1.43076 1 1 A LEU 26.670 1
ATOM 901 C CG . LEU 114 114 ? A 7.68054 0.14203 -0.44342 1 1 A LEU 26.670 1
ATOM 902 C CD1 . LEU 114 114 ? A 7.76744 -1.13845 -1.12266 1 1 A LEU 26.670 1
ATOM 903 C CD2 . LEU 114 114 ? A 8.68788 0.40622 0.59750 1 1 A LEU 26.670 1
ATOM 904 N N . VAL 115 115 ? A 8.63889 3.41708 -3.74189 1 1 A VAL 20.183 1
ATOM 905 C CA . VAL 115 115 ? A 7.51011 3.03420 -3.10992 1 1 A VAL 20.183 1
ATOM 906 C C . VAL 115 115 ? A 7.74470 1.90726 -2.36364 1 1 A VAL 20.183 1
ATOM 907 O O . VAL 115 115 ? A 8.82206 1.44779 -2.13979 1 1 A VAL 20.183 1
ATOM 908 C CB . VAL 115 115 ? A 6.43222 3.06460 -4.09357 1 1 A VAL 20.183 1
ATOM 909 C CG1 . VAL 115 115 ? A 5.63524 1.96476 -4.27399 1 1 A VAL 20.183 1
ATOM 910 C CG2 . VAL 115 115 ? A 5.84464 4.31236 -4.24333 1 1 A VAL 20.183 1
ATOM 911 N N . SER 116 116 ? A 2.11410 3.92994 -0.75331 1 1 A SER 24.296 1
ATOM 912 C CA . SER 116 116 ? A 2.89448 5.04008 -1.07067 1 1 A SER 24.296 1
ATOM 913 C C . SER 116 116 ? A 3.96196 4.70322 -2.00201 1 1 A SER 24.296 1
ATOM 914 O O . SER 116 116 ? A 3.90535 5.11546 -3.02538 1 1 A SER 24.296 1
ATOM 915 C CB . SER 116 116 ? A 3.48692 5.54577 0.12130 1 1 A SER 24.296 1
ATOM 916 O OG . SER 116 116 ? A 2.64772 6.58532 0.61822 1 1 A SER 24.296 1
ATOM 917 N N . GLY 117 117 ? A 1.72311 0.69168 7.67298 1 1 A GLY 24.658 1
ATOM 918 C CA . GLY 117 117 ? A 0.44394 0.31693 7.41399 1 1 A GLY 24.658 1
ATOM 919 C C . GLY 117 117 ? A 0.30389 0.45755 6.07630 1 1 A GLY 24.658 1
ATOM 920 O O . GLY 117 117 ? A -0.64080 0.74723 5.47669 1 1 A GLY 24.658 1
ATOM 921 N N . GLY 118 118 ? A 0.11447 -1.83509 0.17982 1 1 A GLY 27.643 1
ATOM 922 C CA . GLY 118 118 ? A -0.92794 -1.59794 1.07840 1 1 A GLY 27.643 1
ATOM 923 C C . GLY 118 118 ? A -1.02116 -0.33849 1.60255 1 1 A GLY 27.643 1
ATOM 924 O O . GLY 118 118 ? A -1.30136 0.62856 1.02732 1 1 A GLY 27.643 1
ATOM 925 N N . THR 119 119 ? A -2.86080 2.76499 5.96577 1 1 A THR 22.009 1
ATOM 926 C CA . THR 119 119 ? A -3.62711 3.80201 6.11060 1 1 A THR 22.009 1
ATOM 927 C C . THR 119 119 ? A -3.08969 4.64781 5.22360 1 1 A THR 22.009 1
ATOM 928 O O . THR 119 119 ? A -3.09491 5.69938 4.94957 1 1 A THR 22.009 1
ATOM 929 C CB . THR 119 119 ? A -3.72303 4.36049 7.51418 1 1 A THR 22.009 1
ATOM 930 O OG1 . THR 119 119 ? A -3.72449 3.31977 8.39699 1 1 A THR 22.009 1
ATOM 931 C CG2 . THR 119 119 ? A -4.94208 5.19029 7.42856 1 1 A THR 22.009 1
ATOM 932 N N . ALA 120 120 ? A 4.10978 1.19803 -1.24908 1 1 A ALA 24.513 1
ATOM 933 C CA . ALA 120 120 ? A 2.81705 1.69748 -1.15724 1 1 A ALA 24.513 1
ATOM 934 C C . ALA 120 120 ? A 2.06867 1.00994 -2.15222 1 1 A ALA 24.513 1
ATOM 935 O O . ALA 120 120 ? A 1.45273 1.59444 -3.00439 1 1 A ALA 24.513 1
ATOM 936 C CB . ALA 120 120 ? A 2.89903 3.18848 -1.23141 1 1 A ALA 24.513 1
ATOM 937 N N . GLU 121 121 ? A 2.56948 9.36440 8.29894 1 1 A GLU 25.006 1
ATOM 938 C CA . GLU 121 121 ? A 2.98267 10.13005 7.19153 1 1 A GLU 25.006 1
ATOM 939 C C . GLU 121 121 ? A 1.93428 10.23449 6.31219 1 1 A GLU 25.006 1
ATOM 940 O O . GLU 121 121 ? A 1.29598 11.17611 6.10331 1 1 A GLU 25.006 1
ATOM 941 C CB . GLU 121 121 ? A 4.23233 9.54707 6.56670 1 1 A GLU 25.006 1
ATOM 942 C CG . GLU 121 121 ? A 5.14330 10.53183 6.05883 1 1 A GLU 25.006 1
ATOM 943 C CD . GLU 121 121 ? A 6.46429 10.02142 5.72182 1 1 A GLU 25.006 1
ATOM 944 O OE1 . GLU 121 121 ? A 6.79274 8.87952 6.08600 1 1 A GLU 25.006 1
ATOM 945 O OE2 . GLU 121 121 ? A 7.22420 10.77633 5.07644 1 1 A GLU 25.006 1
ATOM 946 N N . ALA 122 122 ? A 1.06314 -4.18304 0.61121 1 1 A ALA 24.814 1
ATOM 947 C CA . ALA 122 122 ? A 0.29460 -4.43140 1.73359 1 1 A ALA 24.814 1
ATOM 948 C C . ALA 122 122 ? A 0.23711 -3.24232 2.43278 1 1 A ALA 24.814 1
ATOM 949 O O . ALA 122 122 ? A 0.33749 -3.01175 3.55111 1 1 A ALA 24.814 1
ATOM 950 C CB . ALA 122 122 ? A 0.81813 -5.68210 2.37965 1 1 A ALA 24.814 1
ATOM 951 N N . ASN 123 123 ? A -3.21219 6.50572 -3.42348 1 1 A ASN 22.664 1
ATOM 952 C CA . ASN 123 123 ? A -3.79179 7.10282 -4.53114 1 1 A ASN 22.664 1
ATOM 953 C C . ASN 123 123 ? A -2.84473 7.63345 -5.43764 1 1 A ASN 22.664 1
ATOM 954 O O . ASN 123 123 ? A -1.78197 7.40258 -5.55801 1 1 A ASN 22.664 1
ATOM 955 C CB . ASN 123 123 ? A -4.84185 8.10229 -4.14121 1 1 A ASN 22.664 1
ATOM 956 C CG . ASN 123 123 ? A -5.12442 8.16877 -2.72887 1 1 A ASN 22.664 1
ATOM 957 O OD1 . ASN 123 123 ? A -4.68718 8.16120 -1.79581 1 1 A ASN 22.664 1
ATOM 958 N ND2 . ASN 123 123 ? A -6.72119 8.25278 -2.88525 1 1 A ASN 22.664 1
ATOM 959 N N . VAL 124 124 ? A -7.25734 -1.16398 -0.69437 1 1 A VAL 25.679 1
ATOM 960 C CA . VAL 124 124 ? A -8.30607 -0.43747 -0.50466 1 1 A VAL 25.679 1
ATOM 961 C C . VAL 124 124 ? A -8.66844 -0.60259 0.78009 1 1 A VAL 25.679 1
ATOM 962 O O . VAL 124 124 ? A -9.25591 -1.29754 1.45398 1 1 A VAL 25.679 1
ATOM 963 C CB . VAL 124 124 ? A -9.27019 -0.43923 -1.56997 1 1 A VAL 25.679 1
ATOM 964 C CG1 . VAL 124 124 ? A -10.63487 -0.32731 -1.16594 1 1 A VAL 25.679 1
ATOM 965 C CG2 . VAL 124 124 ? A -8.71390 -0.02672 -2.77432 1 1 A VAL 25.679 1
ATOM 966 N N . GLU 125 125 ? A 1.09347 2.36653 4.23320 1 1 A GLU 24.383 1
ATOM 967 C CA . GLU 125 125 ? A 2.01622 3.06210 3.51822 1 1 A GLU 24.383 1
ATOM 968 C C . GLU 125 125 ? A 2.96745 2.12699 3.00397 1 1 A GLU 24.383 1
ATOM 969 O O . GLU 125 125 ? A 3.96607 2.40206 2.51222 1 1 A GLU 24.383 1
ATOM 970 C CB . GLU 125 125 ? A 2.75419 3.97832 4.42994 1 1 A GLU 24.383 1
ATOM 971 C CG . GLU 125 125 ? A 2.15994 5.08074 5.11078 1 1 A GLU 24.383 1
ATOM 972 C CD . GLU 125 125 ? A 1.83232 4.87730 6.44510 1 1 A GLU 24.383 1
ATOM 973 O OE1 . GLU 125 125 ? A 0.90427 4.10715 6.66208 1 1 A GLU 24.383 1
ATOM 974 O OE2 . GLU 125 125 ? A 2.44124 5.58272 7.25618 1 1 A GLU 24.383 1
ATOM 975 N N . LEU 126 126 ? A 3.91851 -0.35002 0.53802 1 1 A LEU 22.029 1
ATOM 976 C CA . LEU 126 126 ? A 4.58092 -0.99244 -0.49990 1 1 A LEU 22.029 1
ATOM 977 C C . LEU 126 126 ? A 3.62427 -1.77006 -1.09418 1 1 A LEU 22.029 1
ATOM 978 O O . LEU 126 126 ? A 3.70346 -2.42693 -2.00720 1 1 A LEU 22.029 1
ATOM 979 C CB . LEU 126 126 ? A 5.78780 -1.76152 -0.10075 1 1 A LEU 22.029 1
ATOM 980 C CG . LEU 126 126 ? A 6.09719 -2.79831 -1.06168 1 1 A LEU 22.029 1
ATOM 981 C CD1 . LEU 126 126 ? A 6.81083 -2.22313 -2.14114 1 1 A LEU 22.029 1
ATOM 982 C CD2 . LEU 126 126 ? A 6.34135 -4.03022 -0.48533 1 1 A LEU 22.029 1
ATOM 983 N N . SER 127 127 ? A 0.47567 0.23951 0.38299 1 1 A SER 24.672 1
ATOM 984 C CA . SER 127 127 ? A -0.20813 -0.73924 1.08669 1 1 A SER 24.672 1
ATOM 985 C C . SER 127 127 ? A 0.36687 -0.90385 2.38374 1 1 A SER 24.672 1
ATOM 986 O O . SER 127 127 ? A 0.36497 0.03075 3.13390 1 1 A SER 24.672 1
ATOM 987 C CB . SER 127 127 ? A -0.37406 -2.03481 0.40735 1 1 A SER 24.672 1
ATOM 988 O OG . SER 127 127 ? A -0.51927 -1.84669 -0.96051 1 1 A SER 24.672 1
ATOM 989 N N . LEU 128 128 ? A -0.85308 0.37848 0.90406 1 1 A LEU 24.944 1
ATOM 990 C CA . LEU 128 128 ? A -1.02584 0.33127 -0.47092 1 1 A LEU 24.944 1
ATOM 991 C C . LEU 128 128 ? A -1.68515 -0.83320 -0.89086 1 1 A LEU 24.944 1
ATOM 992 O O . LEU 128 128 ? A -2.84030 -0.88607 -1.00517 1 1 A LEU 24.944 1
ATOM 993 C CB . LEU 128 128 ? A 0.19909 0.38478 -1.26135 1 1 A LEU 24.944 1
ATOM 994 C CG . LEU 128 128 ? A -0.05769 0.43668 -2.69858 1 1 A LEU 24.944 1
ATOM 995 C CD1 . LEU 128 128 ? A 0.66827 -0.59561 -3.34684 1 1 A LEU 24.944 1
ATOM 996 C CD2 . LEU 128 128 ? A -0.11301 1.80263 -3.13176 1 1 A LEU 24.944 1
ATOM 997 N N . THR 129 129 ? A 11.69000 -0.90273 8.54919 1 1 A THR 24.773 1
ATOM 998 C CA . THR 129 129 ? A 10.82946 -0.67284 7.43956 1 1 A THR 24.773 1
ATOM 999 C C . THR 129 129 ? A 11.54775 0.07366 6.45719 1 1 A THR 24.773 1
ATOM 1000 O O . THR 129 129 ? A 11.17556 0.87059 5.68807 1 1 A THR 24.773 1
ATOM 1001 C CB . THR 129 129 ? A 9.58318 -0.09329 7.93051 1 1 A THR 24.773 1
ATOM 1002 O OG1 . THR 129 129 ? A 8.76594 -1.08715 8.29325 1 1 A THR 24.773 1
ATOM 1003 C CG2 . THR 129 129 ? A 8.96225 0.86822 7.06494 1 1 A THR 24.773 1
ATOM 1004 N N . GLY 130 130 ? A 12.38278 -0.49702 7.27975 1 1 A GLY 29.316 1
ATOM 1005 C CA . GLY 130 130 ? A 12.75159 0.62888 6.49458 1 1 A GLY 29.316 1
ATOM 1006 C C . GLY 130 130 ? A 13.56409 0.53268 5.36860 1 1 A GLY 29.316 1
ATOM 1007 O O . GLY 130 130 ? A 14.53783 1.27367 5.31398 1 1 A GLY 29.316 1
ATOM 1008 N N . GLU 131 131 ? A 13.40646 0.24186 3.97167 1 1 A GLU 28.413 1
ATOM 1009 C CA . GLU 131 131 ? A 14.08693 0.56183 2.75884 1 1 A GLU 28.413 1
ATOM 1010 C C . GLU 131 131 ? A 13.85079 1.99206 2.48379 1 1 A GLU 28.413 1
ATOM 1011 O O . GLU 131 131 ? A 14.58872 2.84086 2.96322 1 1 A GLU 28.413 1
ATOM 1012 C CB . GLU 131 131 ? A 13.66522 -0.31956 1.65214 1 1 A GLU 28.413 1
ATOM 1013 C CG . GLU 131 131 ? A 14.15369 -1.68489 1.80159 1 1 A GLU 28.413 1
ATOM 1014 C CD . GLU 131 131 ? A 13.96781 -2.50585 0.60198 1 1 A GLU 28.413 1
ATOM 1015 O OE1 . GLU 131 131 ? A 13.97812 -1.93065 -0.49624 1 1 A GLU 28.413 1
ATOM 1016 O OE2 . GLU 131 131 ? A 13.83554 -3.72377 0.73178 1 1 A GLU 28.413 1
ATOM 1017 N N . TYR 132 132 ? A 11.43056 3.67470 1.79034 1 1 A TYR 27.071 1
ATOM 1018 C CA . TYR 132 132 ? A 12.14225 4.52725 1.06484 1 1 A TYR 27.071 1
ATOM 1019 C C . TYR 132 132 ? A 13.02462 5.41207 1.63200 1 1 A TYR 27.071 1
ATOM 1020 O O . TYR 132 132 ? A 12.71603 6.15183 2.44688 1 1 A TYR 27.071 1
ATOM 1021 C CB . TYR 132 132 ? A 11.57127 5.07415 -0.15408 1 1 A TYR 27.071 1
ATOM 1022 C CG . TYR 132 132 ? A 10.24833 5.71557 -0.13788 1 1 A TYR 27.071 1
ATOM 1023 C CD1 . TYR 132 132 ? A 9.30630 5.55340 0.83439 1 1 A TYR 27.071 1
ATOM 1024 C CD2 . TYR 132 132 ? A 9.93138 6.51025 -1.23004 1 1 A TYR 27.071 1
ATOM 1025 C CE1 . TYR 132 132 ? A 8.08392 6.12706 0.74939 1 1 A TYR 27.071 1
ATOM 1026 C CE2 . TYR 132 132 ? A 8.72513 7.10461 -1.34394 1 1 A TYR 27.071 1
ATOM 1027 C CZ . TYR 132 132 ? A 7.79061 6.92338 -0.36106 1 1 A TYR 27.071 1
ATOM 1028 O OH . TYR 132 132 ? A 6.58523 7.55173 -0.52785 1 1 A TYR 27.071 1
ATOM 1029 N N . ASN 133 133 ? A 9.53930 1.99302 0.83967 1 1 A ASN 26.745 1
ATOM 1030 C CA . ASN 133 133 ? A 8.55793 2.85127 0.46150 1 1 A ASN 26.745 1
ATOM 1031 C C . ASN 133 133 ? A 7.40177 2.06778 0.02184 1 1 A ASN 26.745 1
ATOM 1032 O O . ASN 133 133 ? A 7.56933 1.09514 -0.73739 1 1 A ASN 26.745 1
ATOM 1033 C CB . ASN 133 133 ? A 8.95940 3.77434 -0.62324 1 1 A ASN 26.745 1
ATOM 1034 C CG . ASN 133 133 ? A 9.16720 5.09872 -0.06729 1 1 A ASN 26.745 1
ATOM 1035 O OD1 . ASN 133 133 ? A 10.12772 5.38429 0.52433 1 1 A ASN 26.745 1
ATOM 1036 N ND2 . ASN 133 133 ? A 8.12218 5.85583 -0.32900 1 1 A ASN 26.745 1
ATOM 1037 N N . TYR 134 134 ? A 5.51197 2.29449 5.06566 1 1 A TYR 27.961 1
ATOM 1038 C CA . TYR 134 134 ? A 4.94424 1.06802 4.61488 1 1 A TYR 27.961 1
ATOM 1039 C C . TYR 134 134 ? A 3.51829 1.13499 4.67626 1 1 A TYR 27.961 1
ATOM 1040 O O . TYR 134 134 ? A 2.94194 1.84582 5.49745 1 1 A TYR 27.961 1
ATOM 1041 C CB . TYR 134 134 ? A 5.51775 -0.07602 5.37791 1 1 A TYR 27.961 1
ATOM 1042 C CG . TYR 134 134 ? A 6.63336 -0.65232 4.66355 1 1 A TYR 27.961 1
ATOM 1043 C CD1 . TYR 134 134 ? A 7.89781 -0.33056 4.89085 1 1 A TYR 27.961 1
ATOM 1044 C CD2 . TYR 134 134 ? A 6.34638 -1.67777 3.68611 1 1 A TYR 27.961 1
ATOM 1045 C CE1 . TYR 134 134 ? A 8.92150 -0.97662 4.19873 1 1 A TYR 27.961 1
ATOM 1046 C CE2 . TYR 134 134 ? A 7.34088 -2.30004 3.03861 1 1 A TYR 27.961 1
ATOM 1047 C CZ . TYR 134 134 ? A 8.65323 -1.91876 3.29031 1 1 A TYR 27.961 1
ATOM 1048 O OH . TYR 134 134 ? A 9.62199 -2.55448 2.64048 1 1 A TYR 27.961 1
ATOM 1049 N N . SER 135 135 ? A 1.62229 -0.00494 0.36548 1 1 A SER 26.533 1
ATOM 1050 C CA . SER 135 135 ? A 2.28767 0.78864 1.29810 1 1 A SER 26.533 1
ATOM 1051 C C . SER 135 135 ? A 2.66495 2.07191 0.69867 1 1 A SER 26.533 1
ATOM 1052 O O . SER 135 135 ? A 3.76492 2.50550 0.78884 1 1 A SER 26.533 1
ATOM 1053 C CB . SER 135 135 ? A 3.50185 0.01736 1.77879 1 1 A SER 26.533 1
ATOM 1054 O OG . SER 135 135 ? A 4.24258 -0.38441 0.68708 1 1 A SER 26.533 1
ATOM 1055 N N . SER 136 136 ? A -5.07761 3.83701 -2.43328 1 1 A SER 27.298 1
ATOM 1056 C CA . SER 136 136 ? A -5.46063 2.76170 -3.28280 1 1 A SER 27.298 1
ATOM 1057 C C . SER 136 136 ? A -5.29684 3.09505 -4.60318 1 1 A SER 27.298 1
ATOM 1058 O O . SER 136 136 ? A -4.62956 2.61963 -5.37051 1 1 A SER 27.298 1
ATOM 1059 C CB . SER 136 136 ? A -6.88332 2.39570 -2.97915 1 1 A SER 27.298 1
ATOM 1060 O OG . SER 136 136 ? A -6.86687 1.37961 -2.00715 1 1 A SER 27.298 1
ATOM 1061 N N . THR 137 137 ? A -2.36132 2.45414 -0.69361 1 1 A THR 28.924 1
ATOM 1062 C CA . THR 137 137 ? A -1.15755 2.92465 -0.48419 1 1 A THR 28.924 1
ATOM 1063 C C . THR 137 137 ? A -0.99302 2.79521 0.89165 1 1 A THR 28.924 1
ATOM 1064 O O . THR 137 137 ? A -1.35080 3.58080 1.66324 1 1 A THR 28.924 1
ATOM 1065 C CB . THR 137 137 ? A -0.71209 4.00463 -1.30549 1 1 A THR 28.924 1
ATOM 1066 O OG1 . THR 137 137 ? A -0.57457 3.58726 -2.57069 1 1 A THR 28.924 1
ATOM 1067 C CG2 . THR 137 137 ? A 0.27401 4.87692 -0.70808 1 1 A THR 28.924 1
ATOM 1068 N N . THR 138 138 ? A -1.24148 0.60817 -0.41762 1 1 A THR 26.735 1
ATOM 1069 C CA . THR 138 138 ? A -0.74605 1.49182 0.28107 1 1 A THR 26.735 1
ATOM 1070 C C . THR 138 138 ? A 0.58431 1.37176 -0.10045 1 1 A THR 26.735 1
ATOM 1071 O O . THR 138 138 ? A 1.30022 2.16992 -0.29678 1 1 A THR 26.735 1
ATOM 1072 C CB . THR 138 138 ? A -1.26674 2.27907 1.34839 1 1 A THR 26.735 1
ATOM 1073 O OG1 . THR 138 138 ? A -1.10323 3.61962 1.04080 1 1 A THR 26.735 1
ATOM 1074 C CG2 . THR 138 138 ? A -0.97648 1.70155 2.70004 1 1 A THR 26.735 1
ATOM 1075 N N . ALA 139 139 ? A 4.91606 1.26542 3.30109 1 1 A ALA 28.289 1
ATOM 1076 C CA . ALA 139 139 ? A 3.87784 2.04431 3.59769 1 1 A ALA 28.289 1
ATOM 1077 C C . ALA 139 139 ? A 3.23417 2.71158 2.46030 1 1 A ALA 28.289 1
ATOM 1078 O O . ALA 139 139 ? A 3.69973 3.68032 1.94630 1 1 A ALA 28.289 1
ATOM 1079 C CB . ALA 139 139 ? A 4.11341 2.99077 4.72152 1 1 A ALA 28.289 1
ATOM 1080 N N . ASN 140 140 ? A -0.53158 -8.70723 -5.87799 1 1 A ASN 27.376 1
ATOM 1081 C CA . ASN 140 140 ? A -0.09303 -9.65607 -6.80222 1 1 A ASN 27.376 1
ATOM 1082 C C . ASN 140 140 ? A -0.06078 -9.14377 -8.14030 1 1 A ASN 27.376 1
ATOM 1083 O O . ASN 140 140 ? A 0.82213 -8.52071 -8.55345 1 1 A ASN 27.376 1
ATOM 1084 C CB . ASN 140 140 ? A -0.96045 -10.85883 -6.77751 1 1 A ASN 27.376 1
ATOM 1085 C CG . ASN 140 140 ? A -0.24810 -11.99150 -6.14871 1 1 A ASN 27.376 1
ATOM 1086 O OD1 . ASN 140 140 ? A 0.84713 -12.32156 -6.59372 1 1 A ASN 27.376 1
ATOM 1087 N ND2 . ASN 140 140 ? A -0.91295 -12.53209 -5.13959 1 1 A ASN 27.376 1
ATOM 1088 N N . VAL 141 141 ? A 2.09532 -1.25317 2.48109 1 1 A VAL 27.867 1
ATOM 1089 C CA . VAL 141 141 ? A 2.58547 -0.05265 2.60758 1 1 A VAL 27.867 1
ATOM 1090 C C . VAL 141 141 ? A 1.56778 0.93193 2.92653 1 1 A VAL 27.867 1
ATOM 1091 O O . VAL 141 141 ? A 1.71282 2.08998 3.01729 1 1 A VAL 27.867 1
ATOM 1092 C CB . VAL 141 141 ? A 3.31302 0.35880 1.41875 1 1 A VAL 27.867 1
ATOM 1093 C CG1 . VAL 141 141 ? A 4.72767 0.38359 1.74766 1 1 A VAL 27.867 1
ATOM 1094 C CG2 . VAL 141 141 ? A 2.92774 -0.41736 0.23521 1 1 A VAL 27.867 1
ATOM 1095 N N . ASN 142 142 ? A -3.73610 -8.46649 1.56672 1 1 A ASN 27.628 1
ATOM 1096 C CA . ASN 142 142 ? A -3.86360 -7.95719 2.85818 1 1 A ASN 27.628 1
ATOM 1097 C C . ASN 142 142 ? A -3.04647 -6.89947 2.97340 1 1 A ASN 27.628 1
ATOM 1098 O O . ASN 142 142 ? A -2.14004 -6.57714 3.63686 1 1 A ASN 27.628 1
ATOM 1099 C CB . ASN 142 142 ? A -3.67287 -8.95690 3.92383 1 1 A ASN 27.628 1
ATOM 1100 C CG . ASN 142 142 ? A -4.33597 -8.52153 5.18716 1 1 A ASN 27.628 1
ATOM 1101 O OD1 . ASN 142 142 ? A -5.16804 -9.42808 5.54150 1 1 A ASN 27.628 1
ATOM 1102 N ND2 . ASN 142 142 ? A -3.84814 -7.45448 5.80503 1 1 A ASN 27.628 1
ATOM 1103 N N . GLN 143 143 ? A 1.53727 -4.53059 0.00382 1 1 A GLN 27.524 1
ATOM 1104 C CA . GLN 143 143 ? A 1.93050 -5.13259 -1.19788 1 1 A GLN 27.524 1
ATOM 1105 C C . GLN 143 143 ? A 2.93917 -4.43371 -1.79282 1 1 A GLN 27.524 1
ATOM 1106 O O . GLN 143 143 ? A 2.63404 -3.64478 -2.65931 1 1 A GLN 27.524 1
ATOM 1107 C CB . GLN 143 143 ? A 0.72379 -5.41074 -1.92147 1 1 A GLN 27.524 1
ATOM 1108 C CG . GLN 143 143 ? A 0.98032 -5.82490 -3.26533 1 1 A GLN 27.524 1
ATOM 1109 C CD . GLN 143 143 ? A 0.06855 -6.85891 -3.75036 1 1 A GLN 27.524 1
ATOM 1110 O OE1 . GLN 143 143 ? A -1.11283 -6.80013 -3.49964 1 1 A GLN 27.524 1
ATOM 1111 N NE2 . GLN 143 143 ? A 0.64197 -7.75365 -4.49846 1 1 A GLN 27.524 1
ATOM 1112 N N . THR 144 144 ? A 2.28242 -4.78183 0.49964 1 1 A THR 28.918 1
ATOM 1113 C CA . THR 144 144 ? A 1.22819 -4.52311 1.40500 1 1 A THR 28.918 1
ATOM 1114 C C . THR 144 144 ? A 1.28598 -3.10699 1.76808 1 1 A THR 28.918 1
ATOM 1115 O O . THR 144 144 ? A 2.19108 -2.39010 1.48000 1 1 A THR 28.918 1
ATOM 1116 C CB . THR 144 144 ? A 1.28045 -5.35047 2.63958 1 1 A THR 28.918 1
ATOM 1117 O OG1 . THR 144 144 ? A 1.78739 -6.57160 2.27321 1 1 A THR 28.918 1
ATOM 1118 C CG2 . THR 144 144 ? A -0.03894 -5.32137 3.28222 1 1 A THR 28.918 1
ATOM 1119 N N . GLU 145 145 ? A 7.37164 -6.56714 2.63202 1 1 A GLU 28.940 1
ATOM 1120 C CA . GLU 145 145 ? A 7.02115 -6.53527 1.30610 1 1 A GLU 28.940 1
ATOM 1121 C C . GLU 145 145 ? A 7.78520 -5.62874 0.72464 1 1 A GLU 28.940 1
ATOM 1122 O O . GLU 145 145 ? A 7.86895 -4.69402 0.14078 1 1 A GLU 28.940 1
ATOM 1123 C CB . GLU 145 145 ? A 5.60005 -6.62995 1.09854 1 1 A GLU 28.940 1
ATOM 1124 C CG . GLU 145 145 ? A 4.95233 -7.70906 1.80076 1 1 A GLU 28.940 1
ATOM 1125 C CD . GLU 145 145 ? A 5.28527 -9.02781 1.24506 1 1 A GLU 28.940 1
ATOM 1126 O OE1 . GLU 145 145 ? A 6.08297 -9.70316 1.83980 1 1 A GLU 28.940 1
ATOM 1127 O OE2 . GLU 145 145 ? A 4.70728 -9.34633 0.22262 1 1 A GLU 28.940 1
ATOM 1128 N N . LYS 146 146 ? A 7.34231 -4.68939 1.86117 1 1 A LYS 31.119 1
ATOM 1129 C CA . LYS 146 146 ? A 8.62644 -4.27939 2.16964 1 1 A LYS 31.119 1
ATOM 1130 C C . LYS 146 146 ? A 9.20842 -3.67743 1.05299 1 1 A LYS 31.119 1
ATOM 1131 O O . LYS 146 146 ? A 10.33471 -3.37523 0.99955 1 1 A LYS 31.119 1
ATOM 1132 C CB . LYS 146 146 ? A 9.41098 -5.41438 2.75149 1 1 A LYS 31.119 1
ATOM 1133 C CG . LYS 146 146 ? A 8.92373 -6.11149 3.88210 1 1 A LYS 31.119 1
ATOM 1134 C CD . LYS 146 146 ? A 8.06721 -5.45529 4.86027 1 1 A LYS 31.119 1
ATOM 1135 C CE . LYS 146 146 ? A 7.44671 -6.34398 5.89869 1 1 A LYS 31.119 1
ATOM 1136 N NZ . LYS 146 146 ? A 6.11783 -5.85958 6.18233 1 1 A LYS 31.119 1
ATOM 1137 N N . THR 147 147 ? A 2.62997 -2.53553 -1.92476 1 1 A THR 27.797 1
ATOM 1138 C CA . THR 147 147 ? A 2.11628 -1.34774 -2.31808 1 1 A THR 27.797 1
ATOM 1139 C C . THR 147 147 ? A 0.78494 -1.75262 -2.56053 1 1 A THR 27.797 1
ATOM 1140 O O . THR 147 147 ? A 0.60188 -2.63054 -3.34185 1 1 A THR 27.797 1
ATOM 1141 C CB . THR 147 147 ? A 2.86163 -0.90827 -3.51458 1 1 A THR 27.797 1
ATOM 1142 O OG1 . THR 147 147 ? A 4.22674 -0.99907 -3.28532 1 1 A THR 27.797 1
ATOM 1143 C CG2 . THR 147 147 ? A 2.36713 0.39476 -3.98121 1 1 A THR 27.797 1
ATOM 1144 N N . TRP 148 148 ? A 10.74849 0.88440 -5.86914 1 1 A TRP 27.776 1
ATOM 1145 C CA . TRP 148 148 ? A 11.34067 0.74479 -5.46919 1 1 A TRP 27.776 1
ATOM 1146 C C . TRP 148 148 ? A 12.46060 1.39951 -5.52826 1 1 A TRP 27.776 1
ATOM 1147 O O . TRP 148 148 ? A 12.44732 2.43891 -6.04578 1 1 A TRP 27.776 1
ATOM 1148 C CB . TRP 148 148 ? A 10.43916 0.14556 -5.38473 1 1 A TRP 27.776 1
ATOM 1149 C CG . TRP 148 148 ? A 9.90946 -1.13983 -5.28507 1 1 A TRP 27.776 1
ATOM 1150 C CD1 . TRP 148 148 ? A 10.35654 -2.18308 -4.55427 1 1 A TRP 27.776 1
ATOM 1151 C CD2 . TRP 148 148 ? A 8.74395 -1.58507 -5.89941 1 1 A TRP 27.776 1
ATOM 1152 N NE1 . TRP 148 148 ? A 9.51974 -3.22782 -4.68943 1 1 A TRP 27.776 1
ATOM 1153 C CE2 . TRP 148 148 ? A 8.50473 -2.84144 -5.54080 1 1 A TRP 27.776 1
ATOM 1154 C CE3 . TRP 148 148 ? A 7.84639 -0.96289 -6.77648 1 1 A TRP 27.776 1
ATOM 1155 C CZ2 . TRP 148 148 ? A 7.45214 -3.57779 -5.95142 1 1 A TRP 27.776 1
ATOM 1156 C CZ3 . TRP 148 148 ? A 6.78116 -1.66143 -7.21102 1 1 A TRP 27.776 1
ATOM 1157 C CH2 . TRP 148 148 ? A 6.58042 -2.91538 -6.82290 1 1 A TRP 27.776 1
ATOM 1158 N N . GLU 149 149 ? A 11.51007 0.84223 -3.33634 1 1 A GLU 26.596 1
ATOM 1159 C CA . GLU 149 149 ? A 11.68503 0.42108 -1.98966 1 1 A GLU 26.596 1
ATOM 1160 C C . GLU 149 149 ? A 11.94861 -0.90719 -1.93926 1 1 A GLU 26.596 1
ATOM 1161 O O . GLU 149 149 ? A 12.83667 -1.47892 -1.59557 1 1 A GLU 26.596 1
ATOM 1162 C CB . GLU 149 149 ? A 10.40116 0.68475 -1.29567 1 1 A GLU 26.596 1
ATOM 1163 C CG . GLU 149 149 ? A 10.52915 1.09800 0.06504 1 1 A GLU 26.596 1
ATOM 1164 C CD . GLU 149 149 ? A 9.34901 1.76388 0.56321 1 1 A GLU 26.596 1
ATOM 1165 O OE1 . GLU 149 149 ? A 8.24232 1.37482 0.15166 1 1 A GLU 26.596 1
ATOM 1166 O OE2 . GLU 149 149 ? A 9.50662 2.67884 1.37567 1 1 A GLU 26.596 1
ATOM 1167 N N . ILE 150 150 ? A 11.01172 -3.27222 -4.90321 1 1 A ILE 28.691 1
ATOM 1168 C CA . ILE 150 150 ? A 10.06719 -3.56793 -5.96061 1 1 A ILE 28.691 1
ATOM 1169 C C . ILE 150 150 ? A 10.75134 -3.39403 -7.12217 1 1 A ILE 28.691 1
ATOM 1170 O O . ILE 150 150 ? A 10.57071 -3.82022 -8.14451 1 1 A ILE 28.691 1
ATOM 1171 C CB . ILE 150 150 ? A 8.83629 -2.78166 -5.84465 1 1 A ILE 28.691 1
ATOM 1172 C CG1 . ILE 150 150 ? A 8.09061 -3.08107 -4.62430 1 1 A ILE 28.691 1
ATOM 1173 C CG2 . ILE 150 150 ? A 8.00809 -2.98985 -7.05190 1 1 A ILE 28.691 1
ATOM 1174 C CD1 . ILE 150 150 ? A 6.70229 -2.63583 -4.62637 1 1 A ILE 28.691 1
ATOM 1175 N N . THR 151 151 ? A 5.87478 -2.51791 -0.49472 1 1 A THR 23.938 1
ATOM 1176 C CA . THR 151 151 ? A 5.18750 -3.48646 0.27447 1 1 A THR 23.938 1
ATOM 1177 C C . THR 151 151 ? A 4.55625 -2.86531 1.39567 1 1 A THR 23.938 1
ATOM 1178 O O . THR 151 151 ? A 4.97255 -2.83884 2.52551 1 1 A THR 23.938 1
ATOM 1179 C CB . THR 151 151 ? A 6.09431 -4.59979 0.62244 1 1 A THR 23.938 1
ATOM 1180 O OG1 . THR 151 151 ? A 7.14184 -4.60515 -0.20640 1 1 A THR 23.938 1
ATOM 1181 C CG2 . THR 151 151 ? A 5.37337 -5.84049 0.74676 1 1 A THR 23.938 1
ATOM 1182 N N . GLU 152 152 ? A 3.65808 -2.24459 3.29330 1 1 A GLU 30.035 1
ATOM 1183 C CA . GLU 152 152 ? A 2.82058 -1.12549 3.27082 1 1 A GLU 30.035 1
ATOM 1184 C C . GLU 152 152 ? A 2.94298 -0.41192 2.05560 1 1 A GLU 30.035 1
ATOM 1185 O O . GLU 152 152 ? A 3.86407 -0.05940 1.62922 1 1 A GLU 30.035 1
ATOM 1186 C CB . GLU 152 152 ? A 2.78432 -0.29752 4.47931 1 1 A GLU 30.035 1
ATOM 1187 C CG . GLU 152 152 ? A 3.77684 0.65541 4.59508 1 1 A GLU 30.035 1
ATOM 1188 C CD . GLU 152 152 ? A 3.77426 1.10590 5.94712 1 1 A GLU 30.035 1
ATOM 1189 O OE1 . GLU 152 152 ? A 2.73938 1.33617 6.51117 1 1 A GLU 30.035 1
ATOM 1190 O OE2 . GLU 152 152 ? A 4.98517 1.10508 6.37509 1 1 A GLU 30.035 1
ATOM 1191 N N . ASN 153 153 ? A 0.36312 -0.70865 2.11372 1 1 A ASN 25.206 1
ATOM 1192 C CA . ASN 153 153 ? A 1.08086 -0.20265 0.99656 1 1 A ASN 25.206 1
ATOM 1193 C C . ASN 153 153 ? A 0.85921 -0.94375 -0.15009 1 1 A ASN 25.206 1
ATOM 1194 O O . ASN 153 153 ? A 0.54113 -0.66061 -1.18368 1 1 A ASN 25.206 1
ATOM 1195 C CB . ASN 153 153 ? A 2.51674 -0.25888 1.27696 1 1 A ASN 25.206 1
ATOM 1196 C CG . ASN 153 153 ? A 3.10204 1.06143 1.17836 1 1 A ASN 25.206 1
ATOM 1197 O OD1 . ASN 153 153 ? A 3.27865 1.63318 2.23528 1 1 A ASN 25.206 1
ATOM 1198 N ND2 . ASN 153 153 ? A 3.42846 1.50249 -0.00008 1 1 A ASN 25.206 1
ATOM 1199 N N . VAL 154 154 ? A 10.36763 -6.64482 -8.19320 1 1 A VAL 25.213 1
ATOM 1200 C CA . VAL 154 154 ? A 11.30110 -5.68605 -8.55775 1 1 A VAL 25.213 1
ATOM 1201 C C . VAL 154 154 ? A 11.36277 -5.25357 -7.92414 1 1 A VAL 25.213 1
ATOM 1202 O O . VAL 154 154 ? A 10.41629 -5.13798 -7.88253 1 1 A VAL 25.213 1
ATOM 1203 C CB . VAL 154 154 ? A 11.23454 -4.67470 -9.55341 1 1 A VAL 25.213 1
ATOM 1204 C CG1 . VAL 154 154 ? A 11.27195 -3.37808 -9.05457 1 1 A VAL 25.213 1
ATOM 1205 C CG2 . VAL 154 154 ? A 11.80215 -4.92874 -10.77400 1 1 A VAL 25.213 1
ATOM 1206 N N . SER 155 155 ? A -1.38163 -2.35400 -0.59554 1 1 A SER 18.257 1
ATOM 1207 C CA . SER 155 155 ? A -2.02799 -1.42975 0.22882 1 1 A SER 18.257 1
ATOM 1208 C C . SER 155 155 ? A -1.27929 -1.27370 1.43744 1 1 A SER 18.257 1
ATOM 1209 O O . SER 155 155 ? A -1.00456 -2.16261 2.12907 1 1 A SER 18.257 1
ATOM 1210 C CB . SER 155 155 ? A -3.40780 -1.86557 0.51860 1 1 A SER 18.257 1
ATOM 1211 O OG . SER 155 155 ? A -3.35367 -3.00672 1.26740 1 1 A SER 18.257 1
ATOM 1212 N N . VAL 156 156 ? A 11.04959 -1.79473 -4.56943 1 1 A VAL 25.701 1
ATOM 1213 C CA . VAL 156 156 ? A 11.50461 -2.13933 -3.27796 1 1 A VAL 25.701 1
ATOM 1214 C C . VAL 156 156 ? A 12.01209 -1.00788 -2.60597 1 1 A VAL 25.701 1
ATOM 1215 O O . VAL 156 156 ? A 12.95281 -0.41134 -2.92673 1 1 A VAL 25.701 1
ATOM 1216 C CB . VAL 156 156 ? A 12.42535 -3.28565 -3.24107 1 1 A VAL 25.701 1
ATOM 1217 C CG1 . VAL 156 156 ? A 12.72236 -3.60240 -1.89886 1 1 A VAL 25.701 1
ATOM 1218 C CG2 . VAL 156 156 ? A 11.96817 -4.31240 -4.09674 1 1 A VAL 25.701 1
ATOM 1219 N N . ALA 157 157 ? A 3.14214 0.61648 -0.22319 1 1 A ALA 25.698 1
ATOM 1220 C CA . ALA 157 157 ? A 2.46915 1.30247 0.60822 1 1 A ALA 25.698 1
ATOM 1221 C C . ALA 157 157 ? A 2.04369 0.14138 1.34354 1 1 A ALA 25.698 1
ATOM 1222 O O . ALA 157 157 ? A 2.92348 -0.58375 1.53409 1 1 A ALA 25.698 1
ATOM 1223 C CB . ALA 157 157 ? A 2.49203 2.46345 1.24148 1 1 A ALA 25.698 1
ATOM 1224 N N . SER 158 158 ? A 1.52368 -0.29081 1.67645 1 1 A SER 24.704 1
ATOM 1225 C CA . SER 158 158 ? A 0.99473 -0.52291 2.94708 1 1 A SER 24.704 1
ATOM 1226 C C . SER 158 158 ? A 1.30704 -1.80680 3.33574 1 1 A SER 24.704 1
ATOM 1227 O O . SER 158 158 ? A 1.12225 -2.31403 4.35393 1 1 A SER 24.704 1
ATOM 1228 C CB . SER 158 158 ? A -0.44629 -0.19367 2.97545 1 1 A SER 24.704 1
ATOM 1229 O OG . SER 158 158 ? A -1.12914 -0.53058 1.84880 1 1 A SER 24.704 1
ATOM 1230 N N . HIS 159 159 ? A -2.60755 -8.21940 -0.36609 1 1 A HIS 24.488 1
ATOM 1231 C CA . HIS 159 159 ? A -1.42648 -8.27392 -0.57972 1 1 A HIS 24.488 1
ATOM 1232 C C . HIS 159 159 ? A -0.93630 -7.23831 0.18705 1 1 A HIS 24.488 1
ATOM 1233 O O . HIS 159 159 ? A -1.63597 -7.14199 1.27151 1 1 A HIS 24.488 1
ATOM 1234 C CB . HIS 159 159 ? A -0.54768 -8.97319 -1.18322 1 1 A HIS 24.488 1
ATOM 1235 C CG . HIS 159 159 ? A -1.13640 -9.83855 -2.15755 1 1 A HIS 24.488 1
ATOM 1236 N ND1 . HIS 159 159 ? A -2.37785 -9.84444 -2.56917 1 1 A HIS 24.488 1
ATOM 1237 C CD2 . HIS 159 159 ? A -0.45080 -10.81734 -2.79727 1 1 A HIS 24.488 1
ATOM 1238 C CE1 . HIS 159 159 ? A -2.50690 -10.74629 -3.40706 1 1 A HIS 24.488 1
ATOM 1239 N NE2 . HIS 159 159 ? A -1.30898 -11.37463 -3.57958 1 1 A HIS 24.488 1
ATOM 1240 N N . THR 160 160 ? A 10.11654 2.59414 3.90222 1 1 A THR 27.405 1
ATOM 1241 C CA . THR 160 160 ? A 10.63689 1.72440 4.91853 1 1 A THR 27.405 1
ATOM 1242 C C . THR 160 160 ? A 9.56384 1.27455 5.65232 1 1 A THR 27.405 1
ATOM 1243 O O . THR 160 160 ? A 9.32971 0.73899 6.62175 1 1 A THR 27.405 1
ATOM 1244 C CB . THR 160 160 ? A 11.63173 2.46779 5.69448 1 1 A THR 27.405 1
ATOM 1245 O OG1 . THR 160 160 ? A 12.05682 3.53332 5.01259 1 1 A THR 27.405 1
ATOM 1246 C CG2 . THR 160 160 ? A 12.66642 1.55124 6.18914 1 1 A THR 27.405 1
ATOM 1247 N N . SER 161 161 ? A -0.76991 -1.52657 1.22619 1 1 A SER 29.941 1
ATOM 1248 C CA . SER 161 161 ? A -1.85871 -0.82900 0.68119 1 1 A SER 29.941 1
ATOM 1249 C C . SER 161 161 ? A -1.50411 0.45825 0.49158 1 1 A SER 29.941 1
ATOM 1250 O O . SER 161 161 ? A -1.65643 1.22402 -0.21133 1 1 A SER 29.941 1
ATOM 1251 C CB . SER 161 161 ? A -3.06723 -1.02533 1.51274 1 1 A SER 29.941 1
ATOM 1252 O OG . SER 161 161 ? A -3.73681 -2.19254 1.10366 1 1 A SER 29.941 1
ATOM 1253 N N . LEU 162 162 ? A -1.26242 0.78835 -0.61158 1 1 A LEU 23.710 1
ATOM 1254 C CA . LEU 162 162 ? A -2.21725 0.76837 -1.51090 1 1 A LEU 23.710 1
ATOM 1255 C C . LEU 162 162 ? A -1.71193 1.24591 -2.60329 1 1 A LEU 23.710 1
ATOM 1256 O O . LEU 162 162 ? A -1.82509 1.32616 -3.60709 1 1 A LEU 23.710 1
ATOM 1257 C CB . LEU 162 162 ? A -3.50471 1.35800 -1.05720 1 1 A LEU 23.710 1
ATOM 1258 C CG . LEU 162 162 ? A -3.96320 1.37350 0.31675 1 1 A LEU 23.710 1
ATOM 1259 C CD1 . LEU 162 162 ? A -4.59212 0.24712 0.74653 1 1 A LEU 23.710 1
ATOM 1260 C CD2 . LEU 162 162 ? A -3.56360 2.41292 1.10894 1 1 A LEU 23.710 1
ATOM 1261 N N . THR 163 163 ? A -0.67995 -1.81814 1.79108 1 1 A THR 23.255 1
ATOM 1262 C CA . THR 163 163 ? A 0.66621 -1.43231 1.46038 1 1 A THR 23.255 1
ATOM 1263 C C . THR 163 163 ? A 0.93512 -1.65116 0.08918 1 1 A THR 23.255 1
ATOM 1264 O O . THR 163 163 ? A 0.85526 -1.75749 -0.84021 1 1 A THR 23.255 1
ATOM 1265 C CB . THR 163 163 ? A 1.47502 -2.02741 2.49755 1 1 A THR 23.255 1
ATOM 1266 O OG1 . THR 163 163 ? A 1.41793 -1.33356 3.63180 1 1 A THR 23.255 1
ATOM 1267 C CG2 . THR 163 163 ? A 2.36820 -3.03808 2.05694 1 1 A THR 23.255 1
ATOM 1268 N N . SER 164 164 ? A 1.48055 5.74186 -12.86844 1 1 A SER 24.306 1
ATOM 1269 C CA . SER 164 164 ? A 1.99086 5.23468 -14.07922 1 1 A SER 24.306 1
ATOM 1270 C C . SER 164 164 ? A 1.81040 3.82802 -14.25815 1 1 A SER 24.306 1
ATOM 1271 O O . SER 164 164 ? A 2.09075 3.09572 -13.56390 1 1 A SER 24.306 1
ATOM 1272 C CB . SER 164 164 ? A 3.31309 5.60373 -14.24187 1 1 A SER 24.306 1
ATOM 1273 O OG . SER 164 164 ? A 4.15176 4.49541 -14.04234 1 1 A SER 24.306 1
ATOM 1274 N N . GLN 165 165 ? A 0.83625 -0.62936 3.29946 1 1 A GLN 25.524 1
ATOM 1275 C CA . GLN 165 165 ? A 0.64020 0.12220 4.45670 1 1 A GLN 25.524 1
ATOM 1276 C C . GLN 165 165 ? A 0.16403 1.32124 4.11242 1 1 A GLN 25.524 1
ATOM 1277 O O . GLN 165 165 ? A 0.25441 2.39927 3.99148 1 1 A GLN 25.524 1
ATOM 1278 C CB . GLN 165 165 ? A 1.86407 0.11490 5.29060 1 1 A GLN 25.524 1
ATOM 1279 C CG . GLN 165 165 ? A 1.74261 -0.49338 6.53749 1 1 A GLN 25.524 1
ATOM 1280 C CD . GLN 165 165 ? A 2.98431 -0.39906 7.20434 1 1 A GLN 25.524 1
ATOM 1281 O OE1 . GLN 165 165 ? A 3.93675 0.12018 6.70480 1 1 A GLN 25.524 1
ATOM 1282 N NE2 . GLN 165 165 ? A 2.93826 -0.93328 8.37914 1 1 A GLN 25.524 1
ATOM 1283 N N . LEU 166 166 ? A -0.42602 -1.09230 -3.14982 1 1 A LEU 21.270 1
ATOM 1284 C CA . LEU 166 166 ? A -0.56534 -1.84419 -4.26462 1 1 A LEU 21.270 1
ATOM 1285 C C . LEU 166 166 ? A -0.27639 -3.18686 -3.91445 1 1 A LEU 21.270 1
ATOM 1286 O O . LEU 166 166 ? A -1.05845 -4.04103 -3.99769 1 1 A LEU 21.270 1
ATOM 1287 C CB . LEU 166 166 ? A 0.36819 -1.30951 -5.29952 1 1 A LEU 21.270 1
ATOM 1288 C CG . LEU 166 166 ? A 0.02218 -1.34960 -6.69348 1 1 A LEU 21.270 1
ATOM 1289 C CD1 . LEU 166 166 ? A -0.77944 -2.39852 -7.14023 1 1 A LEU 21.270 1
ATOM 1290 C CD2 . LEU 166 166 ? A 0.43404 -0.23627 -7.39590 1 1 A LEU 21.270 1
ATOM 1291 N N . ILE 167 167 ? A 1.56250 -6.52392 0.05463 1 1 A ILE 28.629 1
ATOM 1292 C CA . ILE 167 167 ? A 1.11918 -7.77173 -0.33181 1 1 A ILE 28.629 1
ATOM 1293 C C . ILE 167 167 ? A 1.37272 -7.90172 -1.60745 1 1 A ILE 28.629 1
ATOM 1294 O O . ILE 167 167 ? A 1.45699 -8.74517 -2.24768 1 1 A ILE 28.629 1
ATOM 1295 C CB . ILE 167 167 ? A -0.31440 -8.13308 0.00124 1 1 A ILE 28.629 1
ATOM 1296 C CG1 . ILE 167 167 ? A -0.21491 -9.52330 0.33163 1 1 A ILE 28.629 1
ATOM 1297 C CG2 . ILE 167 167 ? A -1.19974 -7.60208 -0.96814 1 1 A ILE 28.629 1
ATOM 1298 C CD1 . ILE 167 167 ? A -1.53819 -10.05024 0.57523 1 1 A ILE 28.629 1
ATOM 1299 N N . ILE 168 168 ? A 5.41726 -6.74066 -3.57810 1 1 A ILE 27.542 1
ATOM 1300 C CA . ILE 168 168 ? A 6.64497 -6.86318 -4.26785 1 1 A ILE 27.542 1
ATOM 1301 C C . ILE 168 168 ? A 6.52426 -7.63120 -5.35208 1 1 A ILE 27.542 1
ATOM 1302 O O . ILE 168 168 ? A 6.13413 -8.50717 -5.84784 1 1 A ILE 27.542 1
ATOM 1303 C CB . ILE 168 168 ? A 7.61508 -7.20985 -3.34779 1 1 A ILE 27.542 1
ATOM 1304 C CG1 . ILE 168 168 ? A 8.65402 -6.25972 -3.31919 1 1 A ILE 27.542 1
ATOM 1305 C CG2 . ILE 168 168 ? A 7.87921 -8.64915 -3.34868 1 1 A ILE 27.542 1
ATOM 1306 C CD1 . ILE 168 168 ? A 9.61074 -6.49400 -2.31452 1 1 A ILE 27.542 1
ATOM 1307 N N . MET 169 169 ? A 0.63459 -2.97571 -3.23576 1 1 A MET 26.309 1
ATOM 1308 C CA . MET 169 169 ? A 0.00141 -4.15335 -2.86907 1 1 A MET 26.309 1
ATOM 1309 C C . MET 169 169 ? A -0.95947 -3.91020 -1.91246 1 1 A MET 26.309 1
ATOM 1310 O O . MET 169 169 ? A -1.98355 -4.43329 -1.80995 1 1 A MET 26.309 1
ATOM 1311 C CB . MET 169 169 ? A 0.96814 -5.25759 -2.57195 1 1 A MET 26.309 1
ATOM 1312 C CG . MET 169 169 ? A 0.28711 -6.50332 -2.66855 1 1 A MET 26.309 1
ATOM 1313 S SD . MET 169 169 ? A -0.94951 -7.07200 -2.32734 1 1 A MET 26.309 1
ATOM 1314 C CE . MET 169 169 ? A -0.80203 -8.63044 -3.20913 1 1 A MET 26.309 1
ATOM 1315 N N . GLN 170 170 ? A -0.29138 0.66306 3.40835 1 1 A GLN 27.481 1
ATOM 1316 C CA . GLN 170 170 ? A 0.29262 1.54981 4.31223 1 1 A GLN 27.481 1
ATOM 1317 C C . GLN 170 170 ? A -0.63452 2.37175 4.90103 1 1 A GLN 27.481 1
ATOM 1318 O O . GLN 170 170 ? A -0.59399 2.68538 6.04235 1 1 A GLN 27.481 1
ATOM 1319 C CB . GLN 170 170 ? A 1.47753 2.24766 3.80903 1 1 A GLN 27.481 1
ATOM 1320 C CG . GLN 170 170 ? A 1.86847 3.35804 4.57130 1 1 A GLN 27.481 1
ATOM 1321 C CD . GLN 170 170 ? A 2.10609 3.26501 5.91330 1 1 A GLN 27.481 1
ATOM 1322 O OE1 . GLN 170 170 ? A 2.22503 2.22705 6.55101 1 1 A GLN 27.481 1
ATOM 1323 N NE2 . GLN 170 170 ? A 2.23471 4.44967 6.37073 1 1 A GLN 27.481 1
ATOM 1324 N N . ALA 171 171 ? A -0.26620 1.35799 3.80356 1 1 A ALA 24.813 1
ATOM 1325 C CA . ALA 171 171 ? A -0.92615 2.33586 3.02515 1 1 A ALA 24.813 1
ATOM 1326 C C . ALA 171 171 ? A 0.01414 3.01174 2.26363 1 1 A ALA 24.813 1
ATOM 1327 O O . ALA 171 171 ? A -0.30133 3.68358 1.36574 1 1 A ALA 24.813 1
ATOM 1328 C CB . ALA 171 171 ? A -1.87044 3.08813 3.81212 1 1 A ALA 24.813 1
ATOM 1329 N N . ASP 172 172 ? A 7.05276 5.20081 9.08988 1 1 A ASP 23.885 1
ATOM 1330 C CA . ASP 172 172 ? A 5.86569 4.94901 8.43454 1 1 A ASP 23.885 1
ATOM 1331 C C . ASP 172 172 ? A 6.03361 4.81960 7.04060 1 1 A ASP 23.885 1
ATOM 1332 O O . ASP 172 172 ? A 6.68309 5.60037 6.37833 1 1 A ASP 23.885 1
ATOM 1333 C CB . ASP 172 172 ? A 4.82528 5.91505 8.76482 1 1 A ASP 23.885 1
ATOM 1334 C CG . ASP 172 172 ? A 3.96058 5.48611 9.83272 1 1 A ASP 23.885 1
ATOM 1335 O OD1 . ASP 172 172 ? A 4.52850 5.04487 10.80815 1 1 A ASP 23.885 1
ATOM 1336 O OD2 . ASP 172 172 ? A 2.75813 5.67301 9.69393 1 1 A ASP 23.885 1
ATOM 1337 N N . ILE 173 173 ? A 3.14871 -2.52400 -2.74312 1 1 A ILE 25.838 1
ATOM 1338 C CA . ILE 173 173 ? A 3.77250 -1.65371 -3.66906 1 1 A ILE 25.838 1
ATOM 1339 C C . ILE 173 173 ? A 3.10298 -0.47494 -3.69654 1 1 A ILE 25.838 1
ATOM 1340 O O . ILE 173 173 ? A 3.45559 0.59270 -3.62057 1 1 A ILE 25.838 1
ATOM 1341 C CB . ILE 173 173 ? A 3.83946 -2.24116 -5.04132 1 1 A ILE 25.838 1
ATOM 1342 C CG1 . ILE 173 173 ? A 3.80827 -3.71173 -5.05130 1 1 A ILE 25.838 1
ATOM 1343 C CG2 . ILE 173 173 ? A 4.71447 -1.48776 -5.85496 1 1 A ILE 25.838 1
ATOM 1344 C CD1 . ILE 173 173 ? A 3.84735 -4.25034 -6.37936 1 1 A ILE 25.838 1
ATOM 1345 N N . ARG 174 174 ? A -0.89001 -5.95562 3.00654 1 1 A ARG 24.649 1
ATOM 1346 C CA . ARG 174 174 ? A -2.24142 -6.21110 3.20664 1 1 A ARG 24.649 1
ATOM 1347 C C . ARG 174 174 ? A -3.07126 -5.25752 2.68995 1 1 A ARG 24.649 1
ATOM 1348 O O . ARG 174 174 ? A -4.20951 -5.39902 2.54773 1 1 A ARG 24.649 1
ATOM 1349 C CB . ARG 174 174 ? A -2.58324 -6.29934 4.64530 1 1 A ARG 24.649 1
ATOM 1350 C CG . ARG 174 174 ? A -2.06496 -7.30776 5.39825 1 1 A ARG 24.649 1
ATOM 1351 C CD . ARG 174 174 ? A -2.99800 -7.61431 6.29613 1 1 A ARG 24.649 1
ATOM 1352 N NE . ARG 174 174 ? A -2.81373 -6.70401 7.35143 1 1 A ARG 24.649 1
ATOM 1353 C CZ . ARG 174 174 ? A -2.91967 -7.07540 8.60851 1 1 A ARG 24.649 1
ATOM 1354 N NH1 . ARG 174 174 ? A -3.20293 -8.30797 8.94021 1 1 A ARG 24.649 1
ATOM 1355 N NH2 . ARG 174 174 ? A -2.72284 -6.15205 9.53763 1 1 A ARG 24.649 1
ATOM 1356 N N . VAL 175 175 ? A -3.34609 0.12454 -4.60514 1 1 A VAL 23.977 1
ATOM 1357 C CA . VAL 175 175 ? A -3.34891 1.16266 -3.79448 1 1 A VAL 23.977 1
ATOM 1358 C C . VAL 175 175 ? A -2.73118 0.83573 -2.73236 1 1 A VAL 23.977 1
ATOM 1359 O O . VAL 175 175 ? A -2.14808 0.89830 -1.87222 1 1 A VAL 23.977 1
ATOM 1360 C CB . VAL 175 175 ? A -4.52144 2.00528 -3.60664 1 1 A VAL 23.977 1
ATOM 1361 C CG1 . VAL 175 175 ? A -4.42348 3.13792 -4.31181 1 1 A VAL 23.977 1
ATOM 1362 C CG2 . VAL 175 175 ? A -5.46818 1.50794 -2.67486 1 1 A VAL 23.977 1
ATOM 1363 N N . PRO 176 176 ? A -2.22673 -0.29782 -0.30053 1 1 A PRO 25.355 1
ATOM 1364 C CA . PRO 176 176 ? A -2.05781 0.20971 -1.58413 1 1 A PRO 25.355 1
ATOM 1365 C C . PRO 176 176 ? A -0.67898 0.67486 -1.75944 1 1 A PRO 25.355 1
ATOM 1366 O O . PRO 176 176 ? A -0.47778 1.35320 -2.45015 1 1 A PRO 25.355 1
ATOM 1367 C CB . PRO 176 176 ? A -3.21408 0.70575 -2.14632 1 1 A PRO 25.355 1
ATOM 1368 C CG . PRO 176 176 ? A -3.97256 -0.48282 -2.39554 1 1 A PRO 25.355 1
ATOM 1369 C CD . PRO 176 176 ? A -3.74744 -1.51604 -1.95363 1 1 A PRO 25.355 1
ATOM 1370 N N . MET 177 177 ? A 2.17496 -1.76688 -2.03212 1 1 A MET 26.159 1
ATOM 1371 C CA . MET 177 177 ? A 2.21728 -1.78354 -3.40591 1 1 A MET 26.159 1
ATOM 1372 C C . MET 177 177 ? A 1.00320 -2.24106 -3.78459 1 1 A MET 26.159 1
ATOM 1373 O O . MET 177 177 ? A 0.32158 -3.14332 -3.84821 1 1 A MET 26.159 1
ATOM 1374 C CB . MET 177 177 ? A 3.37665 -2.53287 -3.91577 1 1 A MET 26.159 1
ATOM 1375 C CG . MET 177 177 ? A 4.09677 -1.88449 -5.03422 1 1 A MET 26.159 1
ATOM 1376 S SD . MET 177 177 ? A 3.58315 -1.54298 -6.46159 1 1 A MET 26.159 1
ATOM 1377 C CE . MET 177 177 ? A 5.09348 -0.72154 -6.96833 1 1 A MET 26.159 1
ATOM 1378 N N . ILE 178 178 ? A -1.58705 -2.33262 2.83499 1 1 A ILE 30.409 1
ATOM 1379 C CA . ILE 178 178 ? A -2.76878 -1.99860 2.18849 1 1 A ILE 30.409 1
ATOM 1380 C C . ILE 178 178 ? A -2.37053 -1.14560 1.24605 1 1 A ILE 30.409 1
ATOM 1381 O O . ILE 178 178 ? A -2.60762 -0.22255 0.72288 1 1 A ILE 30.409 1
ATOM 1382 C CB . ILE 178 178 ? A -3.85951 -1.70171 3.17814 1 1 A ILE 30.409 1
ATOM 1383 C CG1 . ILE 178 178 ? A -5.01540 -2.42966 2.82473 1 1 A ILE 30.409 1
ATOM 1384 C CG2 . ILE 178 178 ? A -3.66421 -0.52970 3.95058 1 1 A ILE 30.409 1
ATOM 1385 C CD1 . ILE 178 178 ? A -6.01382 -2.43045 3.88560 1 1 A ILE 30.409 1
ATOM 1386 N N . LEU 179 179 ? A 1.21131 -3.00884 -2.49222 1 1 A LEU 24.817 1
ATOM 1387 C CA . LEU 179 179 ? A 1.16733 -3.36476 -3.82682 1 1 A LEU 24.817 1
ATOM 1388 C C . LEU 179 179 ? A -0.04442 -3.79901 -4.08418 1 1 A LEU 24.817 1
ATOM 1389 O O . LEU 179 179 ? A -0.79205 -4.54487 -4.17468 1 1 A LEU 24.817 1
ATOM 1390 C CB . LEU 179 179 ? A 2.33030 -4.28606 -4.06478 1 1 A LEU 24.817 1
ATOM 1391 C CG . LEU 179 179 ? A 2.94813 -4.46581 -5.34431 1 1 A LEU 24.817 1
ATOM 1392 C CD1 . LEU 179 179 ? A 2.38424 -3.96688 -6.51074 1 1 A LEU 24.817 1
ATOM 1393 C CD2 . LEU 179 179 ? A 4.29867 -4.67242 -5.14109 1 1 A LEU 24.817 1
ATOM 1394 N N . ASN 180 180 ? A -3.97033 -0.39384 -1.37289 1 1 A ASN 24.640 1
ATOM 1395 C CA . ASN 180 180 ? A -4.91852 -1.36001 -0.87162 1 1 A ASN 24.640 1
ATOM 1396 C C . ASN 180 180 ? A -4.36120 -2.62519 -1.06334 1 1 A ASN 24.640 1
ATOM 1397 O O . ASN 180 180 ? A -4.99240 -3.48538 -1.57741 1 1 A ASN 24.640 1
ATOM 1398 C CB . ASN 180 180 ? A -6.23628 -1.43724 -0.42204 1 1 A ASN 24.640 1
ATOM 1399 C CG . ASN 180 180 ? A -6.68872 -2.73592 0.00032 1 1 A ASN 24.640 1
ATOM 1400 O OD1 . ASN 180 180 ? A -6.23956 -3.18205 1.05939 1 1 A ASN 24.640 1
ATOM 1401 N ND2 . ASN 180 180 ? A -7.66765 -3.28816 -0.68289 1 1 A ASN 24.640 1
ATOM 1402 N N . SER 181 181 ? A 1.03526 1.05868 -1.07281 1 1 A SER 26.191 1
ATOM 1403 C CA . SER 181 181 ? A 0.11027 1.91933 -1.71797 1 1 A SER 26.191 1
ATOM 1404 C C . SER 181 181 ? A -1.15784 1.87470 -1.06047 1 1 A SER 26.191 1
ATOM 1405 O O . SER 181 181 ? A -1.47361 2.70145 -0.24474 1 1 A SER 26.191 1
ATOM 1406 C CB . SER 181 181 ? A -0.08456 1.45850 -3.12875 1 1 A SER 26.191 1
ATOM 1407 O OG . SER 181 181 ? A 0.76917 2.24377 -3.92900 1 1 A SER 26.191 1
ATOM 1408 N N . ASN 182 182 ? A -7.05299 -5.83750 -3.02778 1 1 A ASN 25.359 1
ATOM 1409 C CA . ASN 182 182 ? A -7.25173 -5.78568 -4.28482 1 1 A ASN 25.359 1
ATOM 1410 C C . ASN 182 182 ? A -6.14651 -6.07908 -5.08865 1 1 A ASN 25.359 1
ATOM 1411 O O . ASN 182 182 ? A -5.10081 -5.81970 -5.10656 1 1 A ASN 25.359 1
ATOM 1412 C CB . ASN 182 182 ? A -8.05253 -4.62731 -4.69344 1 1 A ASN 25.359 1
ATOM 1413 C CG . ASN 182 182 ? A -9.42094 -4.81613 -4.21245 1 1 A ASN 25.359 1
ATOM 1414 O OD1 . ASN 182 182 ? A -9.96186 -5.91655 -4.33522 1 1 A ASN 25.359 1
ATOM 1415 N ND2 . ASN 182 182 ? A -9.92492 -3.66708 -3.64825 1 1 A ASN 25.359 1
ATOM 1416 N N . LEU 183 183 ? A -2.85329 -3.01062 -1.79766 1 1 A LEU 26.305 1
ATOM 1417 C CA . LEU 183 183 ? A -2.90876 -3.11652 -3.16359 1 1 A LEU 26.305 1
ATOM 1418 C C . LEU 183 183 ? A -3.92138 -2.41854 -3.55545 1 1 A LEU 26.305 1
ATOM 1419 O O . LEU 183 183 ? A -4.95765 -2.53643 -3.72345 1 1 A LEU 26.305 1
ATOM 1420 C CB . LEU 183 183 ? A -2.68370 -4.39519 -3.60843 1 1 A LEU 26.305 1
ATOM 1421 C CG . LEU 183 183 ? A -2.87801 -5.65853 -3.98819 1 1 A LEU 26.305 1
ATOM 1422 C CD1 . LEU 183 183 ? A -4.11467 -6.23517 -4.04495 1 1 A LEU 26.305 1
ATOM 1423 C CD2 . LEU 183 183 ? A -1.71720 -6.24465 -4.55077 1 1 A LEU 26.305 1
ATOM 1424 N N . ILE 184 184 ? A -7.49150 -4.81114 3.80649 1 1 A ILE 24.544 1
ATOM 1425 C CA . ILE 184 184 ? A -7.58486 -4.88536 5.21730 1 1 A ILE 24.544 1
ATOM 1426 C C . ILE 184 184 ? A -7.09196 -3.73313 5.69653 1 1 A ILE 24.544 1
ATOM 1427 O O . ILE 184 184 ? A -7.71311 -2.84933 6.06555 1 1 A ILE 24.544 1
ATOM 1428 C CB . ILE 184 184 ? A -6.99008 -6.17836 5.71961 1 1 A ILE 24.544 1
ATOM 1429 C CG1 . ILE 184 184 ? A -7.53334 -7.31018 5.01931 1 1 A ILE 24.544 1
ATOM 1430 C CG2 . ILE 184 184 ? A -6.61970 -6.29446 7.03289 1 1 A ILE 24.544 1
ATOM 1431 C CD1 . ILE 184 184 ? A -6.97290 -7.92901 4.02471 1 1 A ILE 24.544 1
ATOM 1432 N N . GLY 185 185 ? A 0.01746 -2.59610 -12.69356 1 1 A GLY 24.740 1
ATOM 1433 C CA . GLY 185 185 ? A 0.32236 -1.32200 -12.58931 1 1 A GLY 24.740 1
ATOM 1434 C C . GLY 185 185 ? A 1.53421 -0.81619 -12.76784 1 1 A GLY 24.740 1
ATOM 1435 O O . GLY 185 185 ? A 2.28842 -0.68562 -13.50494 1 1 A GLY 24.740 1
ATOM 1436 N N . LYS 186 186 ? A -2.24847 -0.33385 4.22151 1 1 A LYS 28.644 1
ATOM 1437 C CA . LYS 186 186 ? A -1.42633 -1.14569 4.47246 1 1 A LYS 28.644 1
ATOM 1438 C C . LYS 186 186 ? A -0.64904 -1.16582 3.50781 1 1 A LYS 28.644 1
ATOM 1439 O O . LYS 186 186 ? A -0.21711 -0.63623 2.67136 1 1 A LYS 28.644 1
ATOM 1440 C CB . LYS 186 186 ? A -1.68689 -2.14884 5.48064 1 1 A LYS 28.644 1
ATOM 1441 C CG . LYS 186 186 ? A -2.49255 -1.84175 6.65431 1 1 A LYS 28.644 1
ATOM 1442 C CD . LYS 186 186 ? A -3.69565 -2.56378 6.79935 1 1 A LYS 28.644 1
ATOM 1443 C CE . LYS 186 186 ? A -3.60573 -3.62693 7.76074 1 1 A LYS 28.644 1
ATOM 1444 N NZ . LYS 186 186 ? A -4.89087 -3.95289 8.31571 1 1 A LYS 28.644 1
ATOM 1445 N N . ARG 187 187 ? A -1.07600 1.43348 5.04937 1 1 A ARG 25.162 1
ATOM 1446 C CA . ARG 187 187 ? A -2.04752 1.05981 4.16435 1 1 A ARG 25.162 1
ATOM 1447 C C . ARG 187 187 ? A -1.94994 1.77719 3.09047 1 1 A ARG 25.162 1
ATOM 1448 O O . ARG 187 187 ? A -1.14662 2.40181 2.61001 1 1 A ARG 25.162 1
ATOM 1449 C CB . ARG 187 187 ? A -3.31662 1.02435 4.68540 1 1 A ARG 25.162 1
ATOM 1450 C CG . ARG 187 187 ? A -3.39848 1.90844 5.86248 1 1 A ARG 25.162 1
ATOM 1451 C CD . ARG 187 187 ? A -4.21788 1.59566 6.90377 1 1 A ARG 25.162 1
ATOM 1452 N NE . ARG 187 187 ? A -3.33827 1.11581 7.95692 1 1 A ARG 25.162 1
ATOM 1453 C CZ . ARG 187 187 ? A -3.79728 0.43585 8.94881 1 1 A ARG 25.162 1
ATOM 1454 N NH1 . ARG 187 187 ? A -5.05770 0.23229 9.12589 1 1 A ARG 25.162 1
ATOM 1455 N NH2 . ARG 187 187 ? A -2.96807 -0.03124 9.83856 1 1 A ARG 25.162 1
ATOM 1456 N N . TYR 188 188 ? A -1.88074 -0.08331 3.75301 1 1 A TYR 20.561 1
ATOM 1457 C CA . TYR 188 188 ? A -2.21238 -0.77415 4.91062 1 1 A TYR 20.561 1
ATOM 1458 C C . TYR 188 188 ? A -2.27959 -2.13543 4.65431 1 1 A TYR 20.561 1
ATOM 1459 O O . TYR 188 188 ? A -2.72235 -2.94097 5.35137 1 1 A TYR 20.561 1
ATOM 1460 C CB . TYR 188 188 ? A -3.34827 -0.23874 5.65369 1 1 A TYR 20.561 1
ATOM 1461 C CG . TYR 188 188 ? A -2.87514 0.72622 6.63626 1 1 A TYR 20.561 1
ATOM 1462 C CD1 . TYR 188 188 ? A -2.47235 0.29643 7.86778 1 1 A TYR 20.561 1
ATOM 1463 C CD2 . TYR 188 188 ? A -2.95021 2.05705 6.35430 1 1 A TYR 20.561 1
ATOM 1464 C CE1 . TYR 188 188 ? A -2.10393 1.20145 8.77889 1 1 A TYR 20.561 1
ATOM 1465 C CE2 . TYR 188 188 ? A -2.60095 2.96421 7.24432 1 1 A TYR 20.561 1
ATOM 1466 C CZ . TYR 188 188 ? A -2.17700 2.52835 8.47681 1 1 A TYR 20.561 1
ATOM 1467 O OH . TYR 188 188 ? A -1.81202 3.43558 9.38367 1 1 A TYR 20.561 1
ATOM 1468 N N . TYR 189 189 ? A -2.79373 -1.58961 4.04311 1 1 A TYR 26.421 1
ATOM 1469 C CA . TYR 189 189 ? A -3.92899 -1.03436 3.47425 1 1 A TYR 26.421 1
ATOM 1470 C C . TYR 189 189 ? A -3.91780 0.22272 3.80978 1 1 A TYR 26.421 1
ATOM 1471 O O . TYR 189 189 ? A -4.35243 1.15828 3.69361 1 1 A TYR 26.421 1
ATOM 1472 C CB . TYR 189 189 ? A -5.14592 -1.89915 3.72133 1 1 A TYR 26.421 1
ATOM 1473 C CG . TYR 189 189 ? A -6.40967 -1.59382 3.37894 1 1 A TYR 26.421 1
ATOM 1474 C CD1 . TYR 189 189 ? A -6.69755 -1.89715 2.14552 1 1 A TYR 26.421 1
ATOM 1475 C CD2 . TYR 189 189 ? A -7.41711 -1.16852 4.23588 1 1 A TYR 26.421 1
ATOM 1476 C CE1 . TYR 189 189 ? A -7.94339 -1.77526 1.70979 1 1 A TYR 26.421 1
ATOM 1477 C CE2 . TYR 189 189 ? A -8.66837 -1.05505 3.79965 1 1 A TYR 26.421 1
ATOM 1478 C CZ . TYR 189 189 ? A -8.93024 -1.36516 2.50066 1 1 A TYR 26.421 1
ATOM 1479 O OH . TYR 189 189 ? A -10.15146 -1.28425 2.10515 1 1 A TYR 26.421 1
ATOM 1480 N N . ASP 190 190 ? A -2.90685 0.87885 0.05122 1 1 A ASP 26.732 1
ATOM 1481 C CA . ASP 190 190 ? A -3.48920 1.95400 0.55880 1 1 A ASP 26.732 1
ATOM 1482 C C . ASP 190 190 ? A -2.82536 2.43098 1.68514 1 1 A ASP 26.732 1
ATOM 1483 O O . ASP 190 190 ? A -3.00695 3.49463 2.13730 1 1 A ASP 26.732 1
ATOM 1484 C CB . ASP 190 190 ? A -4.89892 1.64572 0.87578 1 1 A ASP 26.732 1
ATOM 1485 C CG . ASP 190 190 ? A -5.71933 1.92001 -0.28819 1 1 A ASP 26.732 1
ATOM 1486 O OD1 . ASP 190 190 ? A -5.48631 2.92647 -0.95024 1 1 A ASP 26.732 1
ATOM 1487 O OD2 . ASP 190 190 ? A -6.65575 1.12914 -0.42725 1 1 A ASP 26.732 1
ATOM 1488 N N . ASP 191 191 ? A -0.03118 -2.24291 4.52579 1 1 A ASP 29.712 1
ATOM 1489 C CA . ASP 191 191 ? A -0.71041 -1.38065 5.32250 1 1 A ASP 29.712 1
ATOM 1490 C C . ASP 191 191 ? A -0.89931 -0.09918 4.73672 1 1 A ASP 29.712 1
ATOM 1491 O O . ASP 191 191 ? A -1.67328 0.66318 5.17901 1 1 A ASP 29.712 1
ATOM 1492 C CB . ASP 191 191 ? A -0.23314 -1.28233 6.71523 1 1 A ASP 29.712 1
ATOM 1493 C CG . ASP 191 191 ? A -1.40939 -1.57346 7.53130 1 1 A ASP 29.712 1
ATOM 1494 O OD1 . ASP 191 191 ? A -1.80424 -2.73931 7.54977 1 1 A ASP 29.712 1
ATOM 1495 O OD2 . ASP 191 191 ? A -1.89162 -0.63411 8.14919 1 1 A ASP 29.712 1
ATOM 1496 N N . TYR 192 192 ? A 3.26493 8.89792 -6.39805 1 1 A TYR 24.028 1
ATOM 1497 C CA . TYR 192 192 ? A 2.13001 9.24957 -5.68322 1 1 A TYR 24.028 1
ATOM 1498 C C . TYR 192 192 ? A 2.35291 10.31476 -4.81594 1 1 A TYR 24.028 1
ATOM 1499 O O . TYR 192 192 ? A 3.26546 10.53590 -4.28852 1 1 A TYR 24.028 1
ATOM 1500 C CB . TYR 192 192 ? A 1.45359 8.08060 -5.16426 1 1 A TYR 24.028 1
ATOM 1501 C CG . TYR 192 192 ? A 1.15205 7.13320 -6.27442 1 1 A TYR 24.028 1
ATOM 1502 C CD1 . TYR 192 192 ? A 1.94936 6.79029 -7.29042 1 1 A TYR 24.028 1
ATOM 1503 C CD2 . TYR 192 192 ? A -0.03973 6.56392 -6.17130 1 1 A TYR 24.028 1
ATOM 1504 C CE1 . TYR 192 192 ? A 1.63518 5.94108 -8.16771 1 1 A TYR 24.028 1
ATOM 1505 C CE2 . TYR 192 192 ? A -0.61311 5.56744 -6.89144 1 1 A TYR 24.028 1
ATOM 1506 C CZ . TYR 192 192 ? A 0.16022 5.18879 -7.96119 1 1 A TYR 24.028 1
ATOM 1507 O OH . TYR 192 192 ? A -0.27073 4.26870 -8.71881 1 1 A TYR 24.028 1
ATOM 1508 N N . ALA 193 193 ? A 2.08860 -0.16405 5.03155 1 1 A ALA 28.851 1
ATOM 1509 C CA . ALA 193 193 ? A 1.69770 1.08136 4.58774 1 1 A ALA 28.851 1
ATOM 1510 C C . ALA 193 193 ? A 2.84059 1.87745 4.54006 1 1 A ALA 28.851 1
ATOM 1511 O O . ALA 193 193 ? A 3.00637 2.86408 4.99793 1 1 A ALA 28.851 1
ATOM 1512 C CB . ALA 193 193 ? A 0.52183 1.59115 5.29587 1 1 A ALA 28.851 1
ATOM 1513 N N . ASN 194 194 ? A 1.01309 -1.25470 3.66847 1 1 A ASN 28.011 1
ATOM 1514 C CA . ASN 194 194 ? A 2.00054 -2.22121 3.99341 1 1 A ASN 28.011 1
ATOM 1515 C C . ASN 194 194 ? A 1.76600 -3.34828 3.20464 1 1 A ASN 28.011 1
ATOM 1516 O O . ASN 194 194 ? A 2.05902 -4.43265 3.38912 1 1 A ASN 28.011 1
ATOM 1517 C CB . ASN 194 194 ? A 2.13001 -2.55582 5.42996 1 1 A ASN 28.011 1
ATOM 1518 C CG . ASN 194 194 ? A 2.18685 -1.43106 6.34326 1 1 A ASN 28.011 1
ATOM 1519 O OD1 . ASN 194 194 ? A 1.19333 -1.13054 6.89955 1 1 A ASN 28.011 1
ATOM 1520 N ND2 . ASN 194 194 ? A 3.43144 -0.96281 6.51127 1 1 A ASN 28.011 1
ATOM 1521 N N . MET 195 195 ? A 2.37441 1.33168 3.06492 1 1 A MET 27.436 1
ATOM 1522 C CA . MET 195 195 ? A 1.68432 0.75268 4.18020 1 1 A MET 27.436 1
ATOM 1523 C C . MET 195 195 ? A 0.84538 -0.33062 3.74789 1 1 A MET 27.436 1
ATOM 1524 O O . MET 195 195 ? A 0.85715 -1.38442 4.33005 1 1 A MET 27.436 1
ATOM 1525 C CB . MET 195 195 ? A 0.91252 1.89015 4.76927 1 1 A MET 27.436 1
ATOM 1526 C CG . MET 195 195 ? A 0.63165 1.83279 6.14076 1 1 A MET 27.436 1
ATOM 1527 S SD . MET 195 195 ? A -0.34531 1.35851 7.09272 1 1 A MET 27.436 1
ATOM 1528 C CE . MET 195 195 ? A -0.13084 2.91781 8.05891 1 1 A MET 27.436 1
ATOM 1529 N N . PHE 196 196 ? A 6.33591 9.60739 -7.93585 1 1 A PHE 27.546 1
ATOM 1530 C CA . PHE 196 196 ? A 5.66675 8.68561 -8.72088 1 1 A PHE 27.546 1
ATOM 1531 C C . PHE 196 196 ? A 4.67937 9.17870 -9.53524 1 1 A PHE 27.546 1
ATOM 1532 O O . PHE 196 196 ? A 3.91846 10.00666 -9.47918 1 1 A PHE 27.546 1
ATOM 1533 C CB . PHE 196 196 ? A 5.25167 7.56294 -8.04470 1 1 A PHE 27.546 1
ATOM 1534 C CG . PHE 196 196 ? A 6.03140 6.80548 -7.14868 1 1 A PHE 27.546 1
ATOM 1535 C CD1 . PHE 196 196 ? A 5.29670 5.71665 -6.64945 1 1 A PHE 27.546 1
ATOM 1536 C CD2 . PHE 196 196 ? A 7.36162 7.12044 -6.88929 1 1 A PHE 27.546 1
ATOM 1537 C CE1 . PHE 196 196 ? A 6.08048 4.88032 -5.77307 1 1 A PHE 27.546 1
ATOM 1538 C CE2 . PHE 196 196 ? A 8.18459 6.36842 -6.17411 1 1 A PHE 27.546 1
ATOM 1539 C CZ . PHE 196 196 ? A 7.59866 5.23246 -5.51999 1 1 A PHE 27.546 1
ATOM 1540 N N . PHE 197 197 ? A -0.24133 -0.81934 3.18577 1 1 A PHE 27.541 1
ATOM 1541 C CA . PHE 197 197 ? A -0.44591 0.53610 3.23720 1 1 A PHE 27.541 1
ATOM 1542 C C . PHE 197 197 ? A -0.81992 0.90679 4.60470 1 1 A PHE 27.541 1
ATOM 1543 O O . PHE 197 197 ? A -1.12586 2.02652 4.85069 1 1 A PHE 27.541 1
ATOM 1544 C CB . PHE 197 197 ? A -1.37804 1.00686 2.20206 1 1 A PHE 27.541 1
ATOM 1545 C CG . PHE 197 197 ? A -1.14840 2.40122 2.02217 1 1 A PHE 27.541 1
ATOM 1546 C CD1 . PHE 197 197 ? A 0.04045 2.78630 1.56211 1 1 A PHE 27.541 1
ATOM 1547 C CD2 . PHE 197 197 ? A -2.14120 3.32972 2.24793 1 1 A PHE 27.541 1
ATOM 1548 C CE1 . PHE 197 197 ? A 0.25053 4.07191 1.38785 1 1 A PHE 27.541 1
ATOM 1549 C CE2 . PHE 197 197 ? A -1.92555 4.64708 2.05944 1 1 A PHE 27.541 1
ATOM 1550 C CZ . PHE 197 197 ? A -0.68067 5.01047 1.61691 1 1 A PHE 27.541 1
ATOM 1551 N N . SER 198 198 ? A 5.49141 11.44798 3.28827 1 1 A SER 25.202 1
ATOM 1552 C CA . SER 198 198 ? A 4.92349 12.75602 3.28348 1 1 A SER 25.202 1
ATOM 1553 C C . SER 198 198 ? A 5.68718 13.67478 4.16506 1 1 A SER 25.202 1
ATOM 1554 O O . SER 198 198 ? A 6.07440 13.33501 5.22505 1 1 A SER 25.202 1
ATOM 1555 C CB . SER 198 198 ? A 3.47191 12.69098 3.63695 1 1 A SER 25.202 1
ATOM 1556 O OG . SER 198 198 ? A 3.28259 12.28383 4.96252 1 1 A SER 25.202 1
ATOM 1557 N N . TYR 199 199 ? A -1.74865 0.69985 3.93779 1 1 A TYR 32.424 1
ATOM 1558 C CA . TYR 199 199 ? A -2.77285 0.90034 4.77844 1 1 A TYR 32.424 1
ATOM 1559 C C . TYR 199 199 ? A -2.81009 -0.16936 5.61834 1 1 A TYR 32.424 1
ATOM 1560 O O . TYR 199 199 ? A -3.37762 -0.59963 6.41055 1 1 A TYR 32.424 1
ATOM 1561 C CB . TYR 199 199 ? A -4.02498 1.17134 4.01080 1 1 A TYR 32.424 1
ATOM 1562 C CG . TYR 199 199 ? A -4.94256 2.01043 4.73773 1 1 A TYR 32.424 1
ATOM 1563 C CD1 . TYR 199 199 ? A -5.17516 1.89235 6.03252 1 1 A TYR 32.424 1
ATOM 1564 C CD2 . TYR 199 199 ? A -5.67074 2.96972 4.00136 1 1 A TYR 32.424 1
ATOM 1565 C CE1 . TYR 199 199 ? A -6.12567 2.66644 6.59680 1 1 A TYR 32.424 1
ATOM 1566 C CE2 . TYR 199 199 ? A -6.61870 3.72746 4.55848 1 1 A TYR 32.424 1
ATOM 1567 C CZ . TYR 199 199 ? A -6.83065 3.58349 5.88707 1 1 A TYR 32.424 1
ATOM 1568 O OH . TYR 199 199 ? A -7.82438 4.34677 6.41775 1 1 A TYR 32.424 1
ATOM 1569 N N . ILE 200 200 ? A 0.88255 -3.42837 10.51471 1 1 A ILE 25.193 1
ATOM 1570 C CA . ILE 200 200 ? A -0.48318 -3.55014 10.26597 1 1 A ILE 25.193 1
ATOM 1571 C C . ILE 200 200 ? A -0.63541 -3.40641 8.90454 1 1 A ILE 25.193 1
ATOM 1572 O O . ILE 200 200 ? A -1.58575 -3.58661 8.27409 1 1 A ILE 25.193 1
ATOM 1573 C CB . ILE 200 200 ? A -1.35574 -2.65185 10.99345 1 1 A ILE 25.193 1
ATOM 1574 C CG1 . ILE 200 200 ? A -1.27621 -2.84595 12.42315 1 1 A ILE 25.193 1
ATOM 1575 C CG2 . ILE 200 200 ? A -2.75384 -2.84774 10.55370 1 1 A ILE 25.193 1
ATOM 1576 C CD1 . ILE 200 200 ? A -2.22542 -1.93823 13.10356 1 1 A ILE 25.193 1
ATOM 1577 N N . PHE 201 201 ? A -1.91334 0.70210 10.73703 1 1 A PHE 21.190 1
ATOM 1578 C CA . PHE 201 201 ? A -2.93113 1.33609 11.43602 1 1 A PHE 21.190 1
ATOM 1579 C C . PHE 201 201 ? A -3.11686 0.80377 12.60807 1 1 A PHE 21.190 1
ATOM 1580 O O . PHE 201 201 ? A -3.51340 0.15396 13.29409 1 1 A PHE 21.190 1
ATOM 1581 C CB . PHE 201 201 ? A -4.01607 1.35491 10.61357 1 1 A PHE 21.190 1
ATOM 1582 C CG . PHE 201 201 ? A -5.03139 2.33104 11.03863 1 1 A PHE 21.190 1
ATOM 1583 C CD1 . PHE 201 201 ? A -5.50112 2.30771 12.31311 1 1 A PHE 21.190 1
ATOM 1584 C CD2 . PHE 201 201 ? A -5.57609 3.21613 10.09281 1 1 A PHE 21.190 1
ATOM 1585 C CE1 . PHE 201 201 ? A -6.51302 3.15666 12.65002 1 1 A PHE 21.190 1
ATOM 1586 C CE2 . PHE 201 201 ? A -6.56349 4.04913 10.41946 1 1 A PHE 21.190 1
ATOM 1587 C CZ . PHE 201 201 ? A -7.04483 4.02844 11.71687 1 1 A PHE 21.190 1
ATOM 1588 N N . GLN 202 202 ? A -2.14183 2.03445 6.07141 1 1 A GLN 23.178 1
ATOM 1589 C CA . GLN 202 202 ? A -2.47271 0.89437 6.80508 1 1 A GLN 23.178 1
ATOM 1590 C C . GLN 202 202 ? A -2.92443 -0.01562 5.84547 1 1 A GLN 23.178 1
ATOM 1591 O O . GLN 202 202 ? A -3.99223 -0.44136 5.58865 1 1 A GLN 23.178 1
ATOM 1592 C CB . GLN 202 202 ? A -3.39339 1.39567 7.90681 1 1 A GLN 23.178 1
ATOM 1593 C CG . GLN 202 202 ? A -3.78175 0.45085 8.90847 1 1 A GLN 23.178 1
ATOM 1594 C CD . GLN 202 202 ? A -5.13164 0.03675 8.91217 1 1 A GLN 23.178 1
ATOM 1595 O OE1 . GLN 202 202 ? A -5.91803 0.21483 8.00443 1 1 A GLN 23.178 1
ATOM 1596 N NE2 . GLN 202 202 ? A -5.37422 -0.57979 10.06612 1 1 A GLN 23.178 1
ATOM 1597 N N . SER 203 203 ? A 0.15713 -4.52142 4.44275 1 1 A SER 26.268 1
ATOM 1598 C CA . SER 203 203 ? A -0.93138 -3.71291 4.60631 1 1 A SER 26.268 1
ATOM 1599 C C . SER 203 203 ? A -0.94307 -2.79304 3.50265 1 1 A SER 26.268 1
ATOM 1600 O O . SER 203 203 ? A -1.87790 -2.66793 2.84537 1 1 A SER 26.268 1
ATOM 1601 C CB . SER 203 203 ? A -0.96940 -3.03475 5.91491 1 1 A SER 26.268 1
ATOM 1602 O OG . SER 203 203 ? A -2.10511 -3.68218 6.58442 1 1 A SER 26.268 1
ATOM 1603 N N . LYS 204 204 ? A -1.17638 -2.60695 4.40815 1 1 A LYS 28.444 1
ATOM 1604 C CA . LYS 204 204 ? A -1.45577 -1.85354 5.55543 1 1 A LYS 28.444 1
ATOM 1605 C C . LYS 204 204 ? A -0.81929 -2.49664 6.67676 1 1 A LYS 28.444 1
ATOM 1606 O O . LYS 204 204 ? A -0.05154 -1.84199 7.30634 1 1 A LYS 28.444 1
ATOM 1607 C CB . LYS 204 204 ? A -2.88403 -1.46401 5.57806 1 1 A LYS 28.444 1
ATOM 1608 C CG . LYS 204 204 ? A -3.24217 -0.20185 6.17491 1 1 A LYS 28.444 1
ATOM 1609 C CD . LYS 204 204 ? A -4.69291 0.00034 6.06044 1 1 A LYS 28.444 1
ATOM 1610 C CE . LYS 204 204 ? A -5.13627 1.23939 6.77350 1 1 A LYS 28.444 1
ATOM 1611 N NZ . LYS 204 204 ? A -6.53125 1.31844 7.07025 1 1 A LYS 28.444 1
ATOM 1612 N N . THR 205 205 ? A -0.50040 -6.20601 8.01677 1 1 A THR 25.073 1
ATOM 1613 C CA . THR 205 205 ? A -0.13683 -4.93407 8.29465 1 1 A THR 25.073 1
ATOM 1614 C C . THR 205 205 ? A -0.53409 -4.04551 7.21769 1 1 A THR 25.073 1
ATOM 1615 O O . THR 205 205 ? A -0.23057 -2.92308 7.13726 1 1 A THR 25.073 1
ATOM 1616 C CB . THR 205 205 ? A 1.19462 -4.79053 8.82370 1 1 A THR 25.073 1
ATOM 1617 O OG1 . THR 205 205 ? A 1.45380 -5.87906 9.60623 1 1 A THR 25.073 1
ATOM 1618 C CG2 . THR 205 205 ? A 1.36501 -3.52562 9.49854 1 1 A THR 25.073 1
ATOM 1619 N N . SER 206 206 ? A -2.77349 -2.88410 3.04758 1 1 A SER 24.323 1
ATOM 1620 C CA . SER 206 206 ? A -2.36026 -2.85758 4.32741 1 1 A SER 24.323 1
ATOM 1621 C C . SER 206 206 ? A -0.97331 -3.20817 4.28079 1 1 A SER 24.323 1
ATOM 1622 O O . SER 206 206 ? A -0.44852 -4.07682 4.74170 1 1 A SER 24.323 1
ATOM 1623 C CB . SER 206 206 ? A -3.15127 -3.63550 5.11197 1 1 A SER 24.323 1
ATOM 1624 O OG . SER 206 206 ? A -4.33454 -3.41456 5.59987 1 1 A SER 24.323 1
ATOM 1625 N N . GLY 207 207 ? A 1.78999 -2.92332 3.52925 1 1 A GLY 29.151 1
ATOM 1626 C CA . GLY 207 207 ? A 0.61268 -3.17939 4.25250 1 1 A GLY 29.151 1
ATOM 1627 C C . GLY 207 207 ? A -0.37254 -2.32681 3.64730 1 1 A GLY 29.151 1
ATOM 1628 O O . GLY 207 207 ? A -1.50812 -2.58664 3.71135 1 1 A GLY 29.151 1
ATOM 1629 N N . ARG 208 208 ? A 7.14974 6.75778 4.82239 1 1 A ARG 23.862 1
ATOM 1630 C CA . ARG 208 208 ? A 7.45067 8.14333 4.72329 1 1 A ARG 23.862 1
ATOM 1631 C C . ARG 208 208 ? A 6.44991 8.99012 5.33429 1 1 A ARG 23.862 1
ATOM 1632 O O . ARG 208 208 ? A 6.57546 10.16562 5.22467 1 1 A ARG 23.862 1
ATOM 1633 C CB . ARG 208 208 ? A 7.88998 8.51766 3.37053 1 1 A ARG 23.862 1
ATOM 1634 C CG . ARG 208 208 ? A 7.05354 8.52281 2.42990 1 1 A ARG 23.862 1
ATOM 1635 C CD . ARG 208 208 ? A 7.72398 9.17148 1.31404 1 1 A ARG 23.862 1
ATOM 1636 N NE . ARG 208 208 ? A 6.87380 10.15422 0.94013 1 1 A ARG 23.862 1
ATOM 1637 C CZ . ARG 208 208 ? A 6.32504 10.17441 -0.23300 1 1 A ARG 23.862 1
ATOM 1638 N NH1 . ARG 208 208 ? A 6.57725 9.28017 -1.13367 1 1 A ARG 23.862 1
ATOM 1639 N NH2 . ARG 208 208 ? A 5.48760 11.14415 -0.52668 1 1 A ARG 23.862 1
ATOM 1640 N N . THR 209 209 ? A 4.13199 -0.38916 5.73826 1 1 A THR 29.120 1
ATOM 1641 C CA . THR 209 209 ? A 3.14845 0.07279 5.02500 1 1 A THR 29.120 1
ATOM 1642 C C . THR 209 209 ? A 3.57260 0.09811 3.66024 1 1 A THR 29.120 1
ATOM 1643 O O . THR 209 209 ? A 4.67641 0.38101 3.33487 1 1 A THR 29.120 1
ATOM 1644 C CB . THR 209 209 ? A 2.40934 1.11212 5.69324 1 1 A THR 29.120 1
ATOM 1645 O OG1 . THR 209 209 ? A 1.21597 0.61807 6.04352 1 1 A THR 29.120 1
ATOM 1646 C CG2 . THR 209 209 ? A 2.83811 2.42238 5.53994 1 1 A THR 29.120 1
ATOM 1647 N N . GLU 210 210 ? A -1.30446 0.02097 3.69210 1 1 A GLU 29.944 1
ATOM 1648 C CA . GLU 210 210 ? A -1.53985 -1.21883 4.27114 1 1 A GLU 29.944 1
ATOM 1649 C C . GLU 210 210 ? A -1.37833 -2.22306 3.21167 1 1 A GLU 29.944 1
ATOM 1650 O O . GLU 210 210 ? A -2.14818 -2.59019 2.48051 1 1 A GLU 29.944 1
ATOM 1651 C CB . GLU 210 210 ? A -2.60066 -1.32762 5.16513 1 1 A GLU 29.944 1
ATOM 1652 C CG . GLU 210 210 ? A -2.48290 -0.38092 6.26773 1 1 A GLU 29.944 1
ATOM 1653 C CD . GLU 210 210 ? A -1.39453 -0.73509 7.18373 1 1 A GLU 29.944 1
ATOM 1654 O OE1 . GLU 210 210 ? A -0.41591 -1.34602 6.80267 1 1 A GLU 29.944 1
ATOM 1655 O OE2 . GLU 210 210 ? A -1.54295 -0.36584 8.33689 1 1 A GLU 29.944 1
ATOM 1656 N N . MET 211 211 ? A 1.58529 -2.89643 4.04935 1 1 A MET 31.699 1
ATOM 1657 C CA . MET 211 211 ? A 0.28559 -3.28772 3.79249 1 1 A MET 31.699 1
ATOM 1658 C C . MET 211 211 ? A -0.46165 -2.17764 3.17829 1 1 A MET 31.699 1
ATOM 1659 O O . MET 211 211 ? A -1.61140 -2.34404 2.91164 1 1 A MET 31.699 1
ATOM 1660 C CB . MET 211 211 ? A -0.41938 -3.80835 4.99680 1 1 A MET 31.699 1
ATOM 1661 C CG . MET 211 211 ? A -0.04519 -5.14809 5.38738 1 1 A MET 31.699 1
ATOM 1662 S SD . MET 211 211 ? A -0.73180 -6.42896 5.09844 1 1 A MET 31.699 1
ATOM 1663 C CE . MET 211 211 ? A -1.36667 -6.69052 6.76024 1 1 A MET 31.699 1
ATOM 1664 N N . ILE 212 212 ? A -2.51953 0.05913 3.79745 1 1 A ILE 31.880 1
ATOM 1665 C CA . ILE 212 212 ? A -3.46420 0.24151 2.79696 1 1 A ILE 31.880 1
ATOM 1666 C C . ILE 212 212 ? A -2.71823 0.09556 1.64148 1 1 A ILE 31.880 1
ATOM 1667 O O . ILE 212 212 ? A -3.06657 0.25786 0.58890 1 1 A ILE 31.880 1
ATOM 1668 C CB . ILE 212 212 ? A -4.19581 1.51397 3.12537 1 1 A ILE 31.880 1
ATOM 1669 C CG1 . ILE 212 212 ? A -5.63284 1.27035 3.02265 1 1 A ILE 31.880 1
ATOM 1670 C CG2 . ILE 212 212 ? A -3.49474 2.68231 2.85038 1 1 A ILE 31.880 1
ATOM 1671 C CD1 . ILE 212 212 ? A -6.40147 2.39230 3.36296 1 1 A ILE 31.880 1
ATOM 1672 N N . SER 213 213 ? A 1.89222 -1.19041 3.51866 1 1 A SER 26.042 1
ATOM 1673 C CA . SER 213 213 ? A 1.39545 -2.50187 3.67661 1 1 A SER 26.042 1
ATOM 1674 C C . SER 213 213 ? A 0.70416 -2.84019 2.47410 1 1 A SER 26.042 1
ATOM 1675 O O . SER 213 213 ? A -0.41105 -3.03759 2.33194 1 1 A SER 26.042 1
ATOM 1676 C CB . SER 213 213 ? A 0.62502 -2.64920 4.89316 1 1 A SER 26.042 1
ATOM 1677 O OG . SER 213 213 ? A 1.40985 -2.25981 5.97477 1 1 A SER 26.042 1
ATOM 1678 N N . PRO 214 214 ? A -6.89080 -0.83571 3.56699 1 1 A PRO 24.473 1
ATOM 1679 C CA . PRO 214 214 ? A -6.84566 0.50067 3.84731 1 1 A PRO 24.473 1
ATOM 1680 C C . PRO 214 214 ? A -5.93731 0.65336 4.87998 1 1 A PRO 24.473 1
ATOM 1681 O O . PRO 214 214 ? A -6.12090 0.88699 5.98757 1 1 A PRO 24.473 1
ATOM 1682 C CB . PRO 214 214 ? A -8.21189 1.02094 3.89863 1 1 A PRO 24.473 1
ATOM 1683 C CG . PRO 214 214 ? A -8.77139 0.31104 2.80808 1 1 A PRO 24.473 1
ATOM 1684 C CD . PRO 214 214 ? A -8.07804 -0.86198 2.75806 1 1 A PRO 24.473 1
ATOM 1685 N N . ALA 215 215 ? A 7.37511 -5.03472 -2.13316 1 1 A ALA 24.535 1
ATOM 1686 C CA . ALA 215 215 ? A 8.69734 -5.18102 -2.18674 1 1 A ALA 24.535 1
ATOM 1687 C C . ALA 215 215 ? A 9.04811 -5.47397 -0.82079 1 1 A ALA 24.535 1
ATOM 1688 O O . ALA 215 215 ? A 9.09902 -4.67654 0.01388 1 1 A ALA 24.535 1
ATOM 1689 C CB . ALA 215 215 ? A 9.22032 -4.12315 -2.99400 1 1 A ALA 24.535 1
ATOM 1690 N N . SER 216 216 ? A 7.60383 1.28958 7.07866 1 1 A SER 24.494 1
ATOM 1691 C CA . SER 216 216 ? A 7.34149 1.43557 8.46622 1 1 A SER 24.494 1
ATOM 1692 C C . SER 216 216 ? A 8.45469 1.14308 9.24501 1 1 A SER 24.494 1
ATOM 1693 O O . SER 216 216 ? A 9.22039 1.86967 9.58162 1 1 A SER 24.494 1
ATOM 1694 C CB . SER 216 216 ? A 6.21750 0.59700 8.87104 1 1 A SER 24.494 1
ATOM 1695 O OG . SER 216 216 ? A 5.06386 1.12760 8.33011 1 1 A SER 24.494 1
ATOM 1696 N N . ARG 217 217 ? A 2.19066 -0.30412 9.49200 1 1 A ARG 26.871 1
ATOM 1697 C CA . ARG 217 217 ? A 1.27568 -1.39481 9.57159 1 1 A ARG 26.871 1
ATOM 1698 C C . ARG 217 217 ? A 0.49428 -1.31990 8.34247 1 1 A ARG 26.871 1
ATOM 1699 O O . ARG 217 217 ? A 0.01416 -0.23556 8.06781 1 1 A ARG 26.871 1
ATOM 1700 C CB . ARG 217 217 ? A 0.42362 -1.36346 10.80290 1 1 A ARG 26.871 1
ATOM 1701 C CG . ARG 217 217 ? A -0.00708 -0.02485 11.19140 1 1 A ARG 26.871 1
ATOM 1702 C CD . ARG 217 217 ? A 0.32020 0.34205 12.55189 1 1 A ARG 26.871 1
ATOM 1703 N NE . ARG 217 217 ? A 1.55228 1.05461 12.49984 1 1 A ARG 26.871 1
ATOM 1704 C CZ . ARG 217 217 ? A 1.70178 2.28767 12.73047 1 1 A ARG 26.871 1
ATOM 1705 N NH1 . ARG 217 217 ? A 0.77284 3.01741 13.16233 1 1 A ARG 26.871 1
ATOM 1706 N NH2 . ARG 217 217 ? A 2.87108 2.83681 12.54220 1 1 A ARG 26.871 1
ATOM 1707 N N . LEU 218 218 ? A 11.91817 -10.83929 3.91747 1 1 A LEU 24.216 1
ATOM 1708 C CA . LEU 218 218 ? A 11.34010 -9.94359 3.31136 1 1 A LEU 24.216 1
ATOM 1709 C C . LEU 218 218 ? A 11.27373 -8.83420 3.97510 1 1 A LEU 24.216 1
ATOM 1710 O O . LEU 218 218 ? A 11.80052 -7.91350 4.20605 1 1 A LEU 24.216 1
ATOM 1711 C CB . LEU 218 218 ? A 10.15736 -10.31000 2.61099 1 1 A LEU 24.216 1
ATOM 1712 C CG . LEU 218 218 ? A 10.16957 -11.32380 1.62967 1 1 A LEU 24.216 1
ATOM 1713 C CD1 . LEU 218 218 ? A 8.77502 -11.52828 1.18484 1 1 A LEU 24.216 1
ATOM 1714 C CD2 . LEU 218 218 ? A 11.19260 -11.23259 0.61028 1 1 A LEU 24.216 1
ATOM 1715 N N . ALA 219 219 ? A 6.23972 -5.06624 5.24166 1 1 A ALA 26.167 1
ATOM 1716 C CA . ALA 219 219 ? A 7.29313 -5.52907 6.11291 1 1 A ALA 26.167 1
ATOM 1717 C C . ALA 219 219 ? A 6.74129 -5.42156 7.48630 1 1 A ALA 26.167 1
ATOM 1718 O O . ALA 219 219 ? A 6.05045 -4.49072 7.77379 1 1 A ALA 26.167 1
ATOM 1719 C CB . ALA 219 219 ? A 8.51998 -4.70294 5.90453 1 1 A ALA 26.167 1
ATOM 1720 N N . ASN 220 220 ? A 8.34432 -6.45211 9.05258 1 1 A ASN 25.149 1
ATOM 1721 C CA . ASN 220 220 ? A 7.15628 -6.23493 9.69542 1 1 A ASN 25.149 1
ATOM 1722 C C . ASN 220 220 ? A 6.23410 -5.83639 8.70986 1 1 A ASN 25.149 1
ATOM 1723 O O . ASN 220 220 ? A 5.08077 -5.94906 8.81081 1 1 A ASN 25.149 1
ATOM 1724 C CB . ASN 220 220 ? A 7.31686 -5.31805 10.86798 1 1 A ASN 25.149 1
ATOM 1725 C CG . ASN 220 220 ? A 6.10916 -4.60325 11.12645 1 1 A ASN 25.149 1
ATOM 1726 O OD1 . ASN 220 220 ? A 5.86072 -3.61338 10.45170 1 1 A ASN 25.149 1
ATOM 1727 N ND2 . ASN 220 220 ? A 5.44688 -5.01197 12.16597 1 1 A ASN 25.149 1
ATOM 1728 N N . GLN 221 221 ? A 0.66740 -2.74370 5.99490 1 1 A GLN 28.171 1
ATOM 1729 C CA . GLN 221 221 ? A 1.36209 -2.41550 7.18046 1 1 A GLN 28.171 1
ATOM 1730 C C . GLN 221 221 ? A 2.23374 -3.49324 7.67178 1 1 A GLN 28.171 1
ATOM 1731 O O . GLN 221 221 ? A 1.71581 -4.50591 8.14518 1 1 A GLN 28.171 1
ATOM 1732 C CB . GLN 221 221 ? A 0.35167 -2.18658 8.26255 1 1 A GLN 28.171 1
ATOM 1733 C CG . GLN 221 221 ? A 0.01163 -0.83030 8.53999 1 1 A GLN 28.171 1
ATOM 1734 C CD . GLN 221 221 ? A -1.10363 -0.79357 9.47046 1 1 A GLN 28.171 1
ATOM 1735 O OE1 . GLN 221 221 ? A -1.41401 -1.52371 10.31630 1 1 A GLN 28.171 1
ATOM 1736 N NE2 . GLN 221 221 ? A -1.89408 0.26819 9.06125 1 1 A GLN 28.171 1
ATOM 1737 N N . SER 222 222 ? A 2.86581 -1.61537 4.54606 1 1 A SER 26.705 1
ATOM 1738 C CA . SER 222 222 ? A 2.13948 -2.78433 4.24247 1 1 A SER 26.705 1
ATOM 1739 C C . SER 222 222 ? A 1.40369 -2.46752 3.05516 1 1 A SER 26.705 1
ATOM 1740 O O . SER 222 222 ? A 0.31396 -2.78580 2.82015 1 1 A SER 26.705 1
ATOM 1741 C CB . SER 222 222 ? A 1.29928 -3.27489 5.34955 1 1 A SER 26.705 1
ATOM 1742 O OG . SER 222 222 ? A 0.78104 -4.50482 4.98316 1 1 A SER 26.705 1
ATOM 1743 N N . TRP 223 223 ? A 13.11101 2.37174 5.65761 1 1 A TRP 24.313 1
ATOM 1744 C CA . TRP 223 223 ? A 13.94516 2.66401 4.61295 1 1 A TRP 24.313 1
ATOM 1745 C C . TRP 223 223 ? A 15.10186 3.40676 5.01674 1 1 A TRP 24.313 1
ATOM 1746 O O . TRP 223 223 ? A 15.11396 4.00615 6.06561 1 1 A TRP 24.313 1
ATOM 1747 C CB . TRP 223 223 ? A 13.27723 3.29707 3.46043 1 1 A TRP 24.313 1
ATOM 1748 C CG . TRP 223 223 ? A 12.29981 2.39926 2.82792 1 1 A TRP 24.313 1
ATOM 1749 C CD1 . TRP 223 223 ? A 11.07524 2.27172 3.14505 1 1 A TRP 24.313 1
ATOM 1750 C CD2 . TRP 223 223 ? A 12.53899 1.58415 1.73853 1 1 A TRP 24.313 1
ATOM 1751 N NE1 . TRP 223 223 ? A 10.39451 1.52827 2.44702 1 1 A TRP 24.313 1
ATOM 1752 C CE2 . TRP 223 223 ? A 11.73464 0.85415 1.15457 1 1 A TRP 24.313 1
ATOM 1753 C CE3 . TRP 223 223 ? A 13.66489 1.36188 0.96535 1 1 A TRP 24.313 1
ATOM 1754 C CZ2 . TRP 223 223 ? A 11.62065 0.40326 -0.09737 1 1 A TRP 24.313 1
ATOM 1755 C CZ3 . TRP 223 223 ? A 13.72620 1.02175 -0.25128 1 1 A TRP 24.313 1
ATOM 1756 C CH2 . TRP 223 223 ? A 12.67510 0.38483 -0.73596 1 1 A TRP 24.313 1
ATOM 1757 N N . PRO 224 224 ? A 9.80613 -6.04855 6.67266 1 1 A PRO 26.317 1
ATOM 1758 C CA . PRO 224 224 ? A 10.44916 -4.91309 6.17673 1 1 A PRO 26.317 1
ATOM 1759 C C . PRO 224 224 ? A 11.85715 -4.99198 6.15851 1 1 A PRO 26.317 1
ATOM 1760 O O . PRO 224 224 ? A 12.31956 -6.04330 6.45308 1 1 A PRO 26.317 1
ATOM 1761 C CB . PRO 224 224 ? A 9.89311 -4.10776 7.00311 1 1 A PRO 26.317 1
ATOM 1762 C CG . PRO 224 224 ? A 9.53844 -2.80835 6.49297 1 1 A PRO 26.317 1
ATOM 1763 C CD . PRO 224 224 ? A 9.40317 -1.90679 6.14495 1 1 A PRO 26.317 1
ATOM 1764 N N . GLY 225 225 ? A 2.94516 -2.28474 1.56859 1 1 A GLY 26.215 1
ATOM 1765 C CA . GLY 225 225 ? A 2.55185 -2.30281 2.82141 1 1 A GLY 26.215 1
ATOM 1766 C C . GLY 225 225 ? A 1.43861 -2.30201 3.41168 1 1 A GLY 26.215 1
ATOM 1767 O O . GLY 225 225 ? A 1.03315 -2.81234 4.24482 1 1 A GLY 26.215 1
ATOM 1768 N N . LYS 226 226 ? A 2.84714 -0.83092 1.38494 1 1 A LYS 28.301 1
ATOM 1769 C CA . LYS 226 226 ? A 2.54866 -1.59440 2.53008 1 1 A LYS 28.301 1
ATOM 1770 C C . LYS 226 226 ? A 3.38977 -2.76474 2.71119 1 1 A LYS 28.301 1
ATOM 1771 O O . LYS 226 226 ? A 3.78041 -3.04488 3.80141 1 1 A LYS 28.301 1
ATOM 1772 C CB . LYS 226 226 ? A 1.15069 -2.00503 2.58299 1 1 A LYS 28.301 1
ATOM 1773 C CG . LYS 226 226 ? A 0.21033 -0.92876 2.77775 1 1 A LYS 28.301 1
ATOM 1774 C CD . LYS 226 226 ? A -0.65745 -1.18092 3.95428 1 1 A LYS 28.301 1
ATOM 1775 C CE . LYS 226 226 ? A -0.60614 -0.14438 5.04339 1 1 A LYS 28.301 1
ATOM 1776 N NZ . LYS 226 226 ? A 0.49961 0.40442 5.64151 1 1 A LYS 28.301 1
ATOM 1777 N N . PRO 227 227 ? A 4.78496 -4.40580 2.58142 1 1 A PRO 21.414 1
ATOM 1778 C CA . PRO 227 227 ? A 3.87849 -5.46827 2.66157 1 1 A PRO 21.414 1
ATOM 1779 C C . PRO 227 227 ? A 2.63327 -4.99710 3.17900 1 1 A PRO 21.414 1
ATOM 1780 O O . PRO 227 227 ? A 2.21933 -5.12953 4.27252 1 1 A PRO 21.414 1
ATOM 1781 C CB . PRO 227 227 ? A 4.45173 -6.58963 3.43792 1 1 A PRO 21.414 1
ATOM 1782 C CG . PRO 227 227 ? A 4.76753 -6.08496 4.74484 1 1 A PRO 21.414 1
ATOM 1783 C CD . PRO 227 227 ? A 4.93371 -6.59365 5.65273 1 1 A PRO 21.414 1
ATOM 1784 N N . ILE 228 228 ? A 0.10132 -0.90694 4.22528 1 1 A ILE 24.506 1
ATOM 1785 C CA . ILE 228 228 ? A -0.43368 -0.37995 5.39210 1 1 A ILE 24.506 1
ATOM 1786 C C . ILE 228 228 ? A 0.16617 -0.96860 5.39471 1 1 A ILE 24.506 1
ATOM 1787 O O . ILE 228 228 ? A 0.58730 -2.01955 5.76495 1 1 A ILE 24.506 1
ATOM 1788 C CB . ILE 228 228 ? A -1.73869 -0.04429 6.06763 1 1 A ILE 24.506 1
ATOM 1789 C CG1 . ILE 228 228 ? A -2.42693 1.08785 5.52865 1 1 A ILE 24.506 1
ATOM 1790 C CG2 . ILE 228 228 ? A -1.24584 -0.06233 7.51430 1 1 A ILE 24.506 1
ATOM 1791 C CD1 . ILE 228 228 ? A -3.43133 1.64783 6.51277 1 1 A ILE 24.506 1
ATOM 1792 N N . VAL 229 229 ? A 2.17132 -1.85924 2.27048 1 1 A VAL 26.358 1
ATOM 1793 C CA . VAL 229 229 ? A 2.02827 -2.67935 1.10425 1 1 A VAL 26.358 1
ATOM 1794 C C . VAL 229 229 ? A 1.35690 -3.78517 1.53719 1 1 A VAL 26.358 1
ATOM 1795 O O . VAL 229 229 ? A 1.55076 -4.67856 2.16416 1 1 A VAL 26.358 1
ATOM 1796 C CB . VAL 229 229 ? A 3.37505 -2.86924 0.56881 1 1 A VAL 26.358 1
ATOM 1797 C CG1 . VAL 229 229 ? A 3.25791 -3.70451 -0.62169 1 1 A VAL 26.358 1
ATOM 1798 C CG2 . VAL 229 229 ? A 4.00446 -1.55038 0.42373 1 1 A VAL 26.358 1
ATOM 1799 N N . PHE 230 230 ? A 1.40505 -3.08402 -2.43523 1 1 A PHE 26.186 1
ATOM 1800 C CA . PHE 230 230 ? A 1.98255 -3.44013 -3.43742 1 1 A PHE 26.186 1
ATOM 1801 C C . PHE 230 230 ? A 2.68947 -2.58335 -3.79936 1 1 A PHE 26.186 1
ATOM 1802 O O . PHE 230 230 ? A 3.03872 -2.30973 -4.83900 1 1 A PHE 26.186 1
ATOM 1803 C CB . PHE 230 230 ? A 1.29875 -3.97908 -4.38582 1 1 A PHE 26.186 1
ATOM 1804 C CG . PHE 230 230 ? A 0.84684 -4.06971 -5.63999 1 1 A PHE 26.186 1
ATOM 1805 C CD1 . PHE 230 230 ? A 0.22378 -3.11559 -6.24511 1 1 A PHE 26.186 1
ATOM 1806 C CD2 . PHE 230 230 ? A 1.02910 -5.29884 -6.25268 1 1 A PHE 26.186 1
ATOM 1807 C CE1 . PHE 230 230 ? A -0.22798 -3.32019 -7.42352 1 1 A PHE 26.186 1
ATOM 1808 C CE2 . PHE 230 230 ? A 0.59062 -5.56251 -7.43236 1 1 A PHE 26.186 1
ATOM 1809 C CZ . PHE 230 230 ? A -0.04962 -4.58416 -8.08892 1 1 A PHE 26.186 1
ATOM 1810 N N . LYS 231 231 ? A 0.63274 2.47821 3.89859 1 1 A LYS 24.382 1
ATOM 1811 C CA . LYS 231 231 ? A 0.02914 2.07833 5.04662 1 1 A LYS 24.382 1
ATOM 1812 C C . LYS 231 231 ? A -0.76702 0.99756 4.68622 1 1 A LYS 24.382 1
ATOM 1813 O O . LYS 231 231 ? A -1.90322 1.01341 4.44461 1 1 A LYS 24.382 1
ATOM 1814 C CB . LYS 231 231 ? A -0.52181 3.22633 5.85776 1 1 A LYS 24.382 1
ATOM 1815 C CG . LYS 231 231 ? A -1.87618 3.21082 6.21656 1 1 A LYS 24.382 1
ATOM 1816 C CD . LYS 231 231 ? A -2.05643 4.16636 7.31280 1 1 A LYS 24.382 1
ATOM 1817 C CE . LYS 231 231 ? A -3.36737 4.04078 8.02738 1 1 A LYS 24.382 1
ATOM 1818 N NZ . LYS 231 231 ? A -4.25900 4.89802 7.21589 1 1 A LYS 24.382 1
ATOM 1819 N N . SER 232 232 ? A 1.55852 -5.24740 7.58064 1 1 A SER 24.984 1
ATOM 1820 C CA . SER 232 232 ? A 0.48816 -5.65734 6.86354 1 1 A SER 24.984 1
ATOM 1821 C C . SER 232 232 ? A 0.45627 -4.83180 5.71123 1 1 A SER 24.984 1
ATOM 1822 O O . SER 232 232 ? A -0.03406 -5.18484 4.72393 1 1 A SER 24.984 1
ATOM 1823 C CB . SER 232 232 ? A -0.62904 -5.98126 7.64488 1 1 A SER 24.984 1
ATOM 1824 O OG . SER 232 232 ? A -1.63432 -5.08569 7.50208 1 1 A SER 24.984 1
ATOM 1825 N N . GLY 233 233 ? A 0.33500 -2.73690 3.59309 1 1 A GLY 31.371 1
ATOM 1826 C CA . GLY 233 233 ? A -0.14012 -1.71327 3.02409 1 1 A GLY 31.371 1
ATOM 1827 C C . GLY 233 233 ? A 0.50198 -1.27564 1.93236 1 1 A GLY 31.371 1
ATOM 1828 O O . GLY 233 233 ? A 1.43961 -0.79993 1.70043 1 1 A GLY 31.371 1
ATOM 1829 N N . GLY 234 234 ? A 1.75577 -3.80225 1.52187 1 1 A GLY 23.269 1
ATOM 1830 C CA . GLY 234 234 ? A 0.61348 -2.98882 1.52201 1 1 A GLY 23.269 1
ATOM 1831 C C . GLY 234 234 ? A 0.18794 -2.46007 2.61072 1 1 A GLY 23.269 1
ATOM 1832 O O . GLY 234 234 ? A -0.94726 -2.34969 2.88284 1 1 A GLY 23.269 1
ATOM 1833 N N . SER 235 235 ? A 2.24742 -4.55585 8.30435 1 1 A SER 25.262 1
ATOM 1834 C CA . SER 235 235 ? A 2.00070 -3.66748 7.30945 1 1 A SER 25.262 1
ATOM 1835 C C . SER 235 235 ? A 1.45682 -4.22072 6.18137 1 1 A SER 25.262 1
ATOM 1836 O O . SER 235 235 ? A 1.46219 -5.32951 5.86294 1 1 A SER 25.262 1
ATOM 1837 C CB . SER 235 235 ? A 3.03876 -2.78555 7.01074 1 1 A SER 25.262 1
ATOM 1838 O OG . SER 235 235 ? A 2.63999 -1.51995 7.34241 1 1 A SER 25.262 1
ATOM 1839 N N . ASN 236 236 ? A 3.63514 -2.13431 4.52516 1 1 A ASN 26.626 1
ATOM 1840 C CA . ASN 236 236 ? A 3.43649 -2.52354 5.81404 1 1 A ASN 26.626 1
ATOM 1841 C C . ASN 236 236 ? A 2.59403 -1.70308 6.35271 1 1 A ASN 26.626 1
ATOM 1842 O O . ASN 236 236 ? A 2.31807 -1.21411 7.25625 1 1 A ASN 26.626 1
ATOM 1843 C CB . ASN 236 236 ? A 4.69961 -2.92118 6.41484 1 1 A ASN 26.626 1
ATOM 1844 C CG . ASN 236 236 ? A 5.29889 -1.95165 7.15040 1 1 A ASN 26.626 1
ATOM 1845 O OD1 . ASN 236 236 ? A 4.95873 -0.81737 6.97393 1 1 A ASN 26.626 1
ATOM 1846 N ND2 . ASN 236 236 ? A 6.12083 -2.51984 7.88131 1 1 A ASN 26.626 1
ATOM 1847 N N . GLY 237 237 ? A 1.74814 -1.56660 0.87160 1 1 A GLY 25.701 1
ATOM 1848 C CA . GLY 237 237 ? A 1.59690 -2.57187 1.56458 1 1 A GLY 25.701 1
ATOM 1849 C C . GLY 237 237 ? A 1.31863 -3.35637 1.58682 1 1 A GLY 25.701 1
ATOM 1850 O O . GLY 237 237 ? A 0.40225 -3.74371 0.92482 1 1 A GLY 25.701 1
ATOM 1851 N N . SER 238 238 ? A 8.37525 -8.00569 4.44545 1 1 A SER 27.794 1
ATOM 1852 C CA . SER 238 238 ? A 9.18159 -8.92806 4.58181 1 1 A SER 27.794 1
ATOM 1853 C C . SER 238 238 ? A 9.74855 -9.10686 5.69326 1 1 A SER 27.794 1
ATOM 1854 O O . SER 238 238 ? A 10.31797 -9.53967 6.42662 1 1 A SER 27.794 1
ATOM 1855 C CB . SER 238 238 ? A 9.93441 -9.44941 3.50991 1 1 A SER 27.794 1
ATOM 1856 O OG . SER 238 238 ? A 10.61478 -8.82376 2.68153 1 1 A SER 27.794 1
ATOM 1857 N N . LEU 239 239 ? A 3.17092 -2.21270 -0.69261 1 1 A LEU 25.648 1
ATOM 1858 C CA . LEU 239 239 ? A 2.83820 -1.74650 -1.80975 1 1 A LEU 25.648 1
ATOM 1859 C C . LEU 239 239 ? A 1.51486 -1.92644 -2.09603 1 1 A LEU 25.648 1
ATOM 1860 O O . LEU 239 239 ? A 0.59547 -1.32337 -1.77549 1 1 A LEU 25.648 1
ATOM 1861 C CB . LEU 239 239 ? A 3.67601 -2.12094 -2.94268 1 1 A LEU 25.648 1
ATOM 1862 C CG . LEU 239 239 ? A 4.91406 -1.41820 -3.10931 1 1 A LEU 25.648 1
ATOM 1863 C CD1 . LEU 239 239 ? A 5.38046 -1.28784 -4.36452 1 1 A LEU 25.648 1
ATOM 1864 C CD2 . LEU 239 239 ? A 5.43538 -0.82859 -2.01074 1 1 A LEU 25.648 1
ATOM 1865 N N . ASN 240 240 ? A 1.78220 -4.09164 -0.50327 1 1 A ASN 24.617 1
ATOM 1866 C CA . ASN 240 240 ? A 1.30690 -5.18040 0.17223 1 1 A ASN 24.617 1
ATOM 1867 C C . ASN 240 240 ? A 0.72370 -4.74749 1.36816 1 1 A ASN 24.617 1
ATOM 1868 O O . ASN 240 240 ? A 0.33499 -5.34822 2.22297 1 1 A ASN 24.617 1
ATOM 1869 C CB . ASN 240 240 ? A 2.44410 -6.05059 0.20025 1 1 A ASN 24.617 1
ATOM 1870 C CG . ASN 240 240 ? A 2.25277 -7.18994 -0.63645 1 1 A ASN 24.617 1
ATOM 1871 O OD1 . ASN 240 240 ? A 1.17116 -7.77542 -0.50344 1 1 A ASN 24.617 1
ATOM 1872 N ND2 . ASN 240 240 ? A 3.31491 -7.53787 -1.37413 1 1 A ASN 24.617 1
ATOM 1873 N N . LEU 241 241 ? A -6.34647 -8.59892 -6.82197 1 1 A LEU 25.340 1
ATOM 1874 C CA . LEU 241 241 ? A -6.67607 -9.57248 -6.58333 1 1 A LEU 25.340 1
ATOM 1875 C C . LEU 241 241 ? A -7.57888 -9.54439 -5.59866 1 1 A LEU 25.340 1
ATOM 1876 O O . LEU 241 241 ? A -8.11903 -8.96481 -4.91508 1 1 A LEU 25.340 1
ATOM 1877 C CB . LEU 241 241 ? A -5.60652 -10.33173 -6.61349 1 1 A LEU 25.340 1
ATOM 1878 C CG . LEU 241 241 ? A -4.51563 -10.55450 -7.52341 1 1 A LEU 25.340 1
ATOM 1879 C CD1 . LEU 241 241 ? A -4.70007 -11.64139 -8.25614 1 1 A LEU 25.340 1
ATOM 1880 C CD2 . LEU 241 241 ? A -3.32806 -10.03261 -7.28652 1 1 A LEU 25.340 1
ATOM 1881 N N . SER 242 242 ? A -1.27814 -3.89436 2.50689 1 1 A SER 22.602 1
ATOM 1882 C CA . SER 242 242 ? A -2.63189 -4.01271 2.60161 1 1 A SER 22.602 1
ATOM 1883 C C . SER 242 242 ? A -3.24572 -3.02052 1.83870 1 1 A SER 22.602 1
ATOM 1884 O O . SER 242 242 ? A -3.81946 -3.24632 0.88746 1 1 A SER 22.602 1
ATOM 1885 C CB . SER 242 242 ? A -3.03457 -3.99149 4.01827 1 1 A SER 22.602 1
ATOM 1886 O OG . SER 242 242 ? A -4.24207 -4.70638 4.06245 1 1 A SER 22.602 1
ATOM 1887 N N . GLY 243 243 ? A -5.24991 4.65673 -5.12011 1 1 A GLY 21.870 1
ATOM 1888 C CA . GLY 243 243 ? A -5.81138 4.24524 -4.02588 1 1 A GLY 21.870 1
ATOM 1889 C C . GLY 243 243 ? A -5.56099 4.53402 -2.76432 1 1 A GLY 21.870 1
ATOM 1890 O O . GLY 243 243 ? A -6.14067 5.29979 -2.11667 1 1 A GLY 21.870 1
ATOM 1891 N N . PHE 244 244 ? A 0.74970 -0.18337 4.65045 1 1 A PHE 28.549 1
ATOM 1892 C CA . PHE 244 244 ? A -0.49256 -0.80207 4.42373 1 1 A PHE 28.549 1
ATOM 1893 C C . PHE 244 244 ? A -0.40373 -1.56261 3.24865 1 1 A PHE 28.549 1
ATOM 1894 O O . PHE 244 244 ? A -1.16759 -2.31852 2.84880 1 1 A PHE 28.549 1
ATOM 1895 C CB . PHE 244 244 ? A -1.59654 0.18081 4.42056 1 1 A PHE 28.549 1
ATOM 1896 C CG . PHE 244 244 ? A -2.16174 0.35419 5.76632 1 1 A PHE 28.549 1
ATOM 1897 C CD1 . PHE 244 244 ? A -1.44423 0.13490 6.84840 1 1 A PHE 28.549 1
ATOM 1898 C CD2 . PHE 244 244 ? A -3.46932 0.78915 5.86799 1 1 A PHE 28.549 1
ATOM 1899 C CE1 . PHE 244 244 ? A -1.96307 0.35490 8.03208 1 1 A PHE 28.549 1
ATOM 1900 C CE2 . PHE 244 244 ? A -4.04392 1.01102 7.02816 1 1 A PHE 28.549 1
ATOM 1901 C CZ . PHE 244 244 ? A -3.31314 0.80176 8.21630 1 1 A PHE 28.549 1
ATOM 1902 N N . GLY 245 245 ? A 4.81697 1.46556 6.77233 1 1 A GLY 25.462 1
ATOM 1903 C CA . GLY 245 245 ? A 3.54481 1.96423 6.69076 1 1 A GLY 25.462 1
ATOM 1904 C C . GLY 245 245 ? A 2.56502 1.11582 6.17335 1 1 A GLY 25.462 1
ATOM 1905 O O . GLY 245 245 ? A 2.37259 -0.00275 6.54818 1 1 A GLY 25.462 1
ATOM 1906 N N . TYR 246 246 ? A 1.68345 -3.93303 1.27885 1 1 A TYR 28.607 1
ATOM 1907 C CA . TYR 246 246 ? A 0.83767 -4.85975 1.73660 1 1 A TYR 28.607 1
ATOM 1908 C C . TYR 246 246 ? A 0.09176 -4.20169 2.71024 1 1 A TYR 28.607 1
ATOM 1909 O O . TYR 246 246 ? A -0.20119 -4.45336 3.77894 1 1 A TYR 28.607 1
ATOM 1910 C CB . TYR 246 246 ? A 1.40420 -6.12858 1.93310 1 1 A TYR 28.607 1
ATOM 1911 C CG . TYR 246 246 ? A 0.35323 -7.09755 2.12594 1 1 A TYR 28.607 1
ATOM 1912 C CD1 . TYR 246 246 ? A -0.64584 -7.04413 3.05266 1 1 A TYR 28.607 1
ATOM 1913 C CD2 . TYR 246 246 ? A 0.30045 -8.18929 1.24827 1 1 A TYR 28.607 1
ATOM 1914 C CE1 . TYR 246 246 ? A -1.69238 -8.10044 3.06486 1 1 A TYR 28.607 1
ATOM 1915 C CE2 . TYR 246 246 ? A -0.58709 -9.14671 1.34218 1 1 A TYR 28.607 1
ATOM 1916 C CZ . TYR 246 246 ? A -1.61081 -9.00517 2.36915 1 1 A TYR 28.607 1
ATOM 1917 O OH . TYR 246 246 ? A -2.51316 -9.91885 2.56083 1 1 A TYR 28.607 1
ATOM 1918 N N . SER 247 247 ? A -5.92870 -6.32586 1.27023 1 1 A SER 28.665 1
ATOM 1919 C CA . SER 247 247 ? A -6.92000 -6.70826 0.38994 1 1 A SER 28.665 1
ATOM 1920 C C . SER 247 247 ? A -7.90843 -7.46187 1.06487 1 1 A SER 28.665 1
ATOM 1921 O O . SER 247 247 ? A -8.09326 -8.58242 1.26973 1 1 A SER 28.665 1
ATOM 1922 C CB . SER 247 247 ? A -6.35902 -7.30739 -0.77612 1 1 A SER 28.665 1
ATOM 1923 O OG . SER 247 247 ? A -6.01152 -8.60638 -0.52332 1 1 A SER 28.665 1
ATOM 1924 N N . ASP 248 248 ? A 1.29528 -6.47286 6.26257 1 1 A ASP 28.773 1
ATOM 1925 C CA . ASP 248 248 ? A 0.05614 -6.89938 6.76413 1 1 A ASP 28.773 1
ATOM 1926 C C . ASP 248 248 ? A -0.97758 -6.03273 6.26368 1 1 A ASP 28.773 1
ATOM 1927 O O . ASP 248 248 ? A -2.14432 -6.20468 6.50350 1 1 A ASP 28.773 1
ATOM 1928 C CB . ASP 248 248 ? A 0.35002 -6.80428 8.15635 1 1 A ASP 28.773 1
ATOM 1929 C CG . ASP 248 248 ? A 0.07572 -7.67859 9.16073 1 1 A ASP 28.773 1
ATOM 1930 O OD1 . ASP 248 248 ? A -1.05443 -7.50931 9.66932 1 1 A ASP 28.773 1
ATOM 1931 O OD2 . ASP 248 248 ? A 1.03959 -8.34033 9.55412 1 1 A ASP 28.773 1
ATOM 1932 N N . LEU 249 249 ? A -1.03816 -3.41167 2.80257 1 1 A LEU 33.062 1
ATOM 1933 C CA . LEU 249 249 ? A 0.33235 -3.66686 2.72091 1 1 A LEU 33.062 1
ATOM 1934 C C . LEU 249 249 ? A 0.73621 -3.71840 1.38843 1 1 A LEU 33.062 1
ATOM 1935 O O . LEU 249 249 ? A 0.98578 -4.67589 0.77989 1 1 A LEU 33.062 1
ATOM 1936 C CB . LEU 249 249 ? A 0.55934 -4.84620 3.53760 1 1 A LEU 33.062 1
ATOM 1937 C CG . LEU 249 249 ? A 1.89108 -5.03312 4.13729 1 1 A LEU 33.062 1
ATOM 1938 C CD1 . LEU 249 249 ? A 2.30552 -3.86895 4.81197 1 1 A LEU 33.062 1
ATOM 1939 C CD2 . LEU 249 249 ? A 1.95170 -6.31282 4.83026 1 1 A LEU 33.062 1
ATOM 1940 N N . TYR 250 250 ? A 1.33531 -0.24955 3.56946 1 1 A TYR 33.136 1
ATOM 1941 C CA . TYR 250 250 ? A 0.48621 -1.13835 4.19224 1 1 A TYR 33.136 1
ATOM 1942 C C . TYR 250 250 ? A -0.21737 -1.70370 3.26664 1 1 A TYR 33.136 1
ATOM 1943 O O . TYR 250 250 ? A -0.81224 -1.66919 2.31851 1 1 A TYR 33.136 1
ATOM 1944 C CB . TYR 250 250 ? A 0.06272 -0.34228 5.31325 1 1 A TYR 33.136 1
ATOM 1945 C CG . TYR 250 250 ? A -1.15568 -0.18968 5.85804 1 1 A TYR 33.136 1
ATOM 1946 C CD1 . TYR 250 250 ? A -2.12722 0.55282 5.24679 1 1 A TYR 33.136 1
ATOM 1947 C CD2 . TYR 250 250 ? A -1.39384 -0.66734 7.15571 1 1 A TYR 33.136 1
ATOM 1948 C CE1 . TYR 250 250 ? A -3.27824 0.78371 5.86681 1 1 A TYR 33.136 1
ATOM 1949 C CE2 . TYR 250 250 ? A -2.51718 -0.45377 7.79945 1 1 A TYR 33.136 1
ATOM 1950 C CZ . TYR 250 250 ? A -3.48948 0.26353 7.14224 1 1 A TYR 33.136 1
ATOM 1951 O OH . TYR 250 250 ? A -4.60444 0.47861 7.79939 1 1 A TYR 33.136 1
ATOM 1952 N N . LYS 251 251 ? A 10.31129 -6.25741 -1.61472 1 1 A LYS 23.980 1
ATOM 1953 C CA . LYS 251 251 ? A 11.57963 -6.21669 -1.26006 1 1 A LYS 23.980 1
ATOM 1954 C C . LYS 251 251 ? A 12.09184 -5.10926 -0.61622 1 1 A LYS 23.980 1
ATOM 1955 O O . LYS 251 251 ? A 11.48814 -4.48185 0.03499 1 1 A LYS 23.980 1
ATOM 1956 C CB . LYS 251 251 ? A 12.55104 -6.73750 -2.29377 1 1 A LYS 23.980 1
ATOM 1957 C CG . LYS 251 251 ? A 12.05777 -7.22338 -3.59577 1 1 A LYS 23.980 1
ATOM 1958 C CD . LYS 251 251 ? A 11.55710 -8.57288 -3.73945 1 1 A LYS 23.980 1
ATOM 1959 C CE . LYS 251 251 ? A 10.29703 -8.59524 -4.50333 1 1 A LYS 23.980 1
ATOM 1960 N NZ . LYS 251 251 ? A 9.98464 -9.47403 -5.47443 1 1 A LYS 23.980 1
ATOM 1961 N N . GLY 252 252 ? A 4.09504 0.61292 5.05285 1 1 A GLY 27.034 1
ATOM 1962 C CA . GLY 252 252 ? A 5.02123 1.03769 5.77866 1 1 A GLY 27.034 1
ATOM 1963 C C . GLY 252 252 ? A 5.87239 1.09139 6.67953 1 1 A GLY 27.034 1
ATOM 1964 O O . GLY 252 252 ? A 6.45605 1.92355 7.14308 1 1 A GLY 27.034 1
ATOM 1965 N N . LEU 253 253 ? A 2.39434 -4.70336 -1.83533 1 1 A LEU 26.689 1
ATOM 1966 C CA . LEU 253 253 ? A 3.18294 -4.74217 -2.99837 1 1 A LEU 26.689 1
ATOM 1967 C C . LEU 253 253 ? A 3.06282 -3.65066 -3.86863 1 1 A LEU 26.689 1
ATOM 1968 O O . LEU 253 253 ? A 3.61430 -2.62343 -3.68940 1 1 A LEU 26.689 1
ATOM 1969 C CB . LEU 253 253 ? A 2.80676 -5.93146 -3.78904 1 1 A LEU 26.689 1
ATOM 1970 C CG . LEU 253 253 ? A 3.73091 -6.90896 -4.17840 1 1 A LEU 26.689 1
ATOM 1971 C CD1 . LEU 253 253 ? A 3.07038 -7.60151 -5.20849 1 1 A LEU 26.689 1
ATOM 1972 C CD2 . LEU 253 253 ? A 5.08120 -6.71728 -4.12457 1 1 A LEU 26.689 1
ATOM 1973 N N . TYR 254 254 ? A 2.82947 -3.97280 -10.16112 1 1 A TYR 26.123 1
ATOM 1974 C CA . TYR 254 254 ? A 2.87301 -2.79721 -10.88854 1 1 A TYR 26.123 1
ATOM 1975 C C . TYR 254 254 ? A 1.97242 -2.76062 -11.92185 1 1 A TYR 26.123 1
ATOM 1976 O O . TYR 254 254 ? A 0.84667 -2.69378 -11.93948 1 1 A TYR 26.123 1
ATOM 1977 C CB . TYR 254 254 ? A 4.17057 -2.39421 -11.44935 1 1 A TYR 26.123 1
ATOM 1978 C CG . TYR 254 254 ? A 5.30020 -2.43114 -10.51597 1 1 A TYR 26.123 1
ATOM 1979 C CD1 . TYR 254 254 ? A 6.45576 -2.91342 -10.98575 1 1 A TYR 26.123 1
ATOM 1980 C CD2 . TYR 254 254 ? A 5.23563 -1.89641 -9.23901 1 1 A TYR 26.123 1
ATOM 1981 C CE1 . TYR 254 254 ? A 7.56012 -2.86194 -10.20637 1 1 A TYR 26.123 1
ATOM 1982 C CE2 . TYR 254 254 ? A 6.34020 -1.84699 -8.46017 1 1 A TYR 26.123 1
ATOM 1983 C CZ . TYR 254 254 ? A 7.51231 -2.35184 -8.96074 1 1 A TYR 26.123 1
ATOM 1984 O OH . TYR 254 254 ? A 8.57905 -2.27445 -8.18296 1 1 A TYR 26.123 1
ATOM 1985 N N . ALA 255 255 ? A 4.30842 -0.53550 4.90547 1 1 A ALA 28.104 1
ATOM 1986 C CA . ALA 255 255 ? A 4.58184 -0.39052 6.24391 1 1 A ALA 28.104 1
ATOM 1987 C C . ALA 255 255 ? A 3.62050 0.26068 6.84179 1 1 A ALA 28.104 1
ATOM 1988 O O . ALA 255 255 ? A 3.39130 1.14280 7.45093 1 1 A ALA 28.104 1
ATOM 1989 C CB . ALA 255 255 ? A 5.97670 0.13966 6.25406 1 1 A ALA 28.104 1
ATOM 1990 N N . PHE 256 256 ? A -0.44709 -2.24958 5.80122 1 1 A PHE 25.409 1
ATOM 1991 C CA . PHE 256 256 ? A 0.60642 -1.94063 5.50784 1 1 A PHE 25.409 1
ATOM 1992 C C . PHE 256 256 ? A 0.57952 -0.84726 4.64016 1 1 A PHE 25.409 1
ATOM 1993 O O . PHE 256 256 ? A 0.37360 0.27719 5.10328 1 1 A PHE 25.409 1
ATOM 1994 C CB . PHE 256 256 ? A 1.58635 -2.76221 5.97780 1 1 A PHE 25.409 1
ATOM 1995 C CG . PHE 256 256 ? A 1.28077 -4.16692 5.84818 1 1 A PHE 25.409 1
ATOM 1996 C CD1 . PHE 256 256 ? A 1.08791 -4.72626 4.66116 1 1 A PHE 25.409 1
ATOM 1997 C CD2 . PHE 256 256 ? A 1.33283 -4.95675 6.96935 1 1 A PHE 25.409 1
ATOM 1998 C CE1 . PHE 256 256 ? A 0.97502 -6.06249 4.57938 1 1 A PHE 25.409 1
ATOM 1999 C CE2 . PHE 256 256 ? A 1.22183 -6.29055 6.90371 1 1 A PHE 25.409 1
ATOM 2000 C CZ . PHE 256 256 ? A 1.02490 -6.83816 5.68632 1 1 A PHE 25.409 1
ATOM 2001 N N . ILE 257 257 ? A 2.00598 -6.77385 -0.89318 1 1 A ILE 25.036 1
ATOM 2002 C CA . ILE 257 257 ? A 0.85309 -7.34265 -1.46361 1 1 A ILE 25.036 1
ATOM 2003 C C . ILE 257 257 ? A -0.19635 -6.41285 -1.23695 1 1 A ILE 25.036 1
ATOM 2004 O O . ILE 257 257 ? A -1.35763 -6.56937 -1.34437 1 1 A ILE 25.036 1
ATOM 2005 C CB . ILE 257 257 ? A 0.69112 -8.71709 -0.94371 1 1 A ILE 25.036 1
ATOM 2006 C CG1 . ILE 257 257 ? A 1.72651 -9.57776 -1.54301 1 1 A ILE 25.036 1
ATOM 2007 C CG2 . ILE 257 257 ? A -0.63769 -9.22565 -1.08193 1 1 A ILE 25.036 1
ATOM 2008 C CD1 . ILE 257 257 ? A 1.58846 -10.96927 -1.22950 1 1 A ILE 25.036 1
ATOM 2009 N N . ARG 258 258 ? A -10.63139 -3.31618 -8.94904 1 1 A ARG 25.141 1
ATOM 2010 C CA . ARG 258 258 ? A -11.74974 -2.55649 -9.02028 1 1 A ARG 25.141 1
ATOM 2011 C C . ARG 258 258 ? A -12.40102 -2.74205 -10.28045 1 1 A ARG 25.141 1
ATOM 2012 O O . ARG 258 258 ? A -12.02964 -2.46164 -11.34553 1 1 A ARG 25.141 1
ATOM 2013 C CB . ARG 258 258 ? A -11.45090 -1.13626 -8.64720 1 1 A ARG 25.141 1
ATOM 2014 C CG . ARG 258 258 ? A -11.59531 -0.87356 -7.24003 1 1 A ARG 25.141 1
ATOM 2015 C CD . ARG 258 258 ? A -11.76814 0.48630 -7.18726 1 1 A ARG 25.141 1
ATOM 2016 N NE . ARG 258 258 ? A -11.84588 1.11361 -5.91090 1 1 A ARG 25.141 1
ATOM 2017 C CZ . ARG 258 258 ? A -12.27697 2.33033 -5.81114 1 1 A ARG 25.141 1
ATOM 2018 N NH1 . ARG 258 258 ? A -12.63255 3.05152 -6.82411 1 1 A ARG 25.141 1
ATOM 2019 N NH2 . ARG 258 258 ? A -12.31332 2.87037 -4.59204 1 1 A ARG 25.141 1
ATOM 2020 N N . TYR 259 259 ? A -0.88195 -2.53720 -1.34150 1 1 A TYR 26.626 1
ATOM 2021 C CA . TYR 259 259 ? A -1.09711 -1.58114 -2.25155 1 1 A TYR 26.626 1
ATOM 2022 C C . TYR 259 259 ? A -0.03539 -1.32576 -2.90646 1 1 A TYR 26.626 1
ATOM 2023 O O . TYR 259 259 ? A 0.77119 -1.15354 -3.43438 1 1 A TYR 26.626 1
ATOM 2024 C CB . TYR 259 259 ? A -1.73690 -0.37245 -1.80561 1 1 A TYR 26.626 1
ATOM 2025 C CG . TYR 259 259 ? A -2.83384 -0.52042 -0.89205 1 1 A TYR 26.626 1
ATOM 2026 C CD1 . TYR 259 259 ? A -3.62807 0.55636 -0.74035 1 1 A TYR 26.626 1
ATOM 2027 C CD2 . TYR 259 259 ? A -3.07816 -1.61714 -0.19499 1 1 A TYR 26.626 1
ATOM 2028 C CE1 . TYR 259 259 ? A -4.65721 0.54448 0.09693 1 1 A TYR 26.626 1
ATOM 2029 C CE2 . TYR 259 259 ? A -4.10995 -1.66048 0.72566 1 1 A TYR 26.626 1
ATOM 2030 C CZ . TYR 259 259 ? A -4.86747 -0.69597 0.89892 1 1 A TYR 26.626 1
ATOM 2031 O OH . TYR 259 259 ? A -5.85939 -0.70772 1.74391 1 1 A TYR 26.626 1
ATOM 2032 N N . THR 260 260 ? A -1.95666 -2.96016 1.15037 1 1 A THR 22.136 1
ATOM 2033 C CA . THR 260 260 ? A -2.95573 -3.15221 2.08962 1 1 A THR 22.136 1
ATOM 2034 C C . THR 260 260 ? A -2.41495 -2.83381 3.28192 1 1 A THR 22.136 1
ATOM 2035 O O . THR 260 260 ? A -2.63659 -2.97309 4.32269 1 1 A THR 22.136 1
ATOM 2036 C CB . THR 260 260 ? A -3.63804 -4.47270 1.90469 1 1 A THR 22.136 1
ATOM 2037 O OG1 . THR 260 260 ? A -4.89626 -4.13590 2.30002 1 1 A THR 22.136 1
ATOM 2038 C CG2 . THR 260 260 ? A -2.86259 -5.59647 2.32818 1 1 A THR 22.136 1
ATOM 2039 N N . GLU 261 261 ? A 0.87882 -4.06291 -0.03852 1 1 A GLU 27.509 1
ATOM 2040 C CA . GLU 261 261 ? A -0.38829 -3.79423 -0.52474 1 1 A GLU 27.509 1
ATOM 2041 C C . GLU 261 261 ? A -1.28632 -4.08452 0.48296 1 1 A GLU 27.509 1
ATOM 2042 O O . GLU 261 261 ? A -1.98693 -4.98636 0.61350 1 1 A GLU 27.509 1
ATOM 2043 C CB . GLU 261 261 ? A -0.66379 -4.50424 -1.78746 1 1 A GLU 27.509 1
ATOM 2044 C CG . GLU 261 261 ? A -0.97455 -3.76146 -2.94110 1 1 A GLU 27.509 1
ATOM 2045 C CD . GLU 261 261 ? A -2.22123 -3.29998 -3.19228 1 1 A GLU 27.509 1
ATOM 2046 O OE1 . GLU 261 261 ? A -2.73296 -2.47662 -2.46438 1 1 A GLU 27.509 1
ATOM 2047 O OE2 . GLU 261 261 ? A -2.59872 -3.68833 -4.28141 1 1 A GLU 27.509 1
ATOM 2048 N N . THR 262 262 ? A -6.73506 2.02383 -6.02024 1 1 A THR 24.878 1
ATOM 2049 C CA . THR 262 262 ? A -8.06228 2.52076 -5.94325 1 1 A THR 24.878 1
ATOM 2050 C C . THR 262 262 ? A -8.58504 2.76803 -7.27535 1 1 A THR 24.878 1
ATOM 2051 O O . THR 262 262 ? A -8.35534 3.76888 -7.88614 1 1 A THR 24.878 1
ATOM 2052 C CB . THR 262 262 ? A -8.05235 3.75665 -5.10314 1 1 A THR 24.878 1
ATOM 2053 O OG1 . THR 262 262 ? A -7.39898 3.40073 -3.91922 1 1 A THR 24.878 1
ATOM 2054 C CG2 . THR 262 262 ? A -9.47052 4.21339 -4.87412 1 1 A THR 24.878 1
ATOM 2055 N N . PRO 263 263 ? A -3.93147 2.15246 -5.60604 1 1 A PRO 26.285 1
ATOM 2056 C CA . PRO 263 263 ? A -4.18925 2.91120 -6.74747 1 1 A PRO 26.285 1
ATOM 2057 C C . PRO 263 263 ? A -5.48861 2.71333 -7.31322 1 1 A PRO 26.285 1
ATOM 2058 O O . PRO 263 263 ? A -6.15008 1.79014 -7.19881 1 1 A PRO 26.285 1
ATOM 2059 C CB . PRO 263 263 ? A -3.17606 2.51138 -7.78264 1 1 A PRO 26.285 1
ATOM 2060 C CG . PRO 263 263 ? A -2.11014 1.86067 -7.13203 1 1 A PRO 26.285 1
ATOM 2061 C CD . PRO 263 263 ? A -2.62336 1.39876 -5.95631 1 1 A PRO 26.285 1
ATOM 2062 N N . LEU 264 264 ? A 0.46217 -2.15511 -2.78271 1 1 A LEU 26.539 1
ATOM 2063 C CA . LEU 264 264 ? A 1.13155 -2.62647 -3.94761 1 1 A LEU 26.539 1
ATOM 2064 C C . LEU 264 264 ? A 2.10060 -3.45217 -3.50552 1 1 A LEU 26.539 1
ATOM 2065 O O . LEU 264 264 ? A 2.78081 -4.19308 -4.02234 1 1 A LEU 26.539 1
ATOM 2066 C CB . LEU 264 264 ? A 1.56286 -1.47762 -4.80311 1 1 A LEU 26.539 1
ATOM 2067 C CG . LEU 264 264 ? A 2.85137 -1.59435 -5.47881 1 1 A LEU 26.539 1
ATOM 2068 C CD1 . LEU 264 264 ? A 3.10971 -0.34274 -6.15017 1 1 A LEU 26.539 1
ATOM 2069 C CD2 . LEU 264 264 ? A 3.03778 -2.79590 -6.27399 1 1 A LEU 26.539 1
ATOM 2070 N N . ASP 265 265 ? A -0.97614 0.82041 1.45015 1 1 A ASP 28.318 1
ATOM 2071 C CA . ASP 265 265 ? A -0.70003 1.28341 2.73679 1 1 A ASP 28.318 1
ATOM 2072 C C . ASP 265 265 ? A -0.68558 0.14987 3.61908 1 1 A ASP 28.318 1
ATOM 2073 O O . ASP 265 265 ? A -1.59070 -0.19666 4.30296 1 1 A ASP 28.318 1
ATOM 2074 C CB . ASP 265 265 ? A -1.65119 2.37522 3.11141 1 1 A ASP 28.318 1
ATOM 2075 C CG . ASP 265 265 ? A -1.22239 3.60122 2.44362 1 1 A ASP 28.318 1
ATOM 2076 O OD1 . ASP 265 265 ? A -0.05918 3.66557 2.07890 1 1 A ASP 28.318 1
ATOM 2077 O OD2 . ASP 265 265 ? A -2.11771 4.47628 2.31583 1 1 A ASP 28.318 1
ATOM 2078 N N . ARG 266 266 ? A 1.07957 1.69410 3.39957 1 1 A ARG 28.463 1
ATOM 2079 C CA . ARG 266 266 ? A 1.42914 0.60673 4.24483 1 1 A ARG 28.463 1
ATOM 2080 C C . ARG 266 266 ? A 0.51058 -0.49749 3.85721 1 1 A ARG 28.463 1
ATOM 2081 O O . ARG 266 266 ? A -0.57432 -0.26041 3.38513 1 1 A ARG 28.463 1
ATOM 2082 C CB . ARG 266 266 ? A 1.34938 0.93480 5.70689 1 1 A ARG 28.463 1
ATOM 2083 C CG . ARG 266 266 ? A 2.17763 2.06010 6.09850 1 1 A ARG 28.463 1
ATOM 2084 C CD . ARG 266 266 ? A 1.75100 2.45829 7.37808 1 1 A ARG 28.463 1
ATOM 2085 N NE . ARG 266 266 ? A 2.83062 2.76298 8.19497 1 1 A ARG 28.463 1
ATOM 2086 C CZ . ARG 266 266 ? A 2.79543 3.77819 9.00771 1 1 A ARG 28.463 1
ATOM 2087 N NH1 . ARG 266 266 ? A 1.76657 4.57018 9.08734 1 1 A ARG 28.463 1
ATOM 2088 N NH2 . ARG 266 266 ? A 3.86692 3.97913 9.78416 1 1 A ARG 28.463 1
ATOM 2089 N N . TYR 267 267 ? A -0.53813 -8.82172 2.64476 1 1 A TYR 27.287 1
ATOM 2090 C CA . TYR 267 267 ? A -1.30039 -9.22142 3.72034 1 1 A TYR 27.287 1
ATOM 2091 C C . TYR 267 267 ? A -0.85047 -8.59932 4.75379 1 1 A TYR 27.287 1
ATOM 2092 O O . TYR 267 267 ? A -0.44099 -8.81718 5.68245 1 1 A TYR 27.287 1
ATOM 2093 C CB . TYR 267 267 ? A -1.75946 -10.45268 3.45111 1 1 A TYR 27.287 1
ATOM 2094 C CG . TYR 267 267 ? A -0.89391 -11.62671 3.47919 1 1 A TYR 27.287 1
ATOM 2095 C CD1 . TYR 267 267 ? A -1.57643 -12.78838 3.56698 1 1 A TYR 27.287 1
ATOM 2096 C CD2 . TYR 267 267 ? A 0.47025 -11.64050 3.40737 1 1 A TYR 27.287 1
ATOM 2097 C CE1 . TYR 267 267 ? A -0.89313 -13.97517 3.59248 1 1 A TYR 27.287 1
ATOM 2098 C CE2 . TYR 267 267 ? A 1.19231 -12.78937 3.43108 1 1 A TYR 27.287 1
ATOM 2099 C CZ . TYR 267 267 ? A 0.45930 -13.98716 3.54368 1 1 A TYR 27.287 1
ATOM 2100 O OH . TYR 267 267 ? A 1.12667 -15.10708 3.57638 1 1 A TYR 27.287 1
ATOM 2101 N N . SER 268 268 ? A 1.38000 -1.91666 4.59141 1 1 A SER 27.193 1
ATOM 2102 C CA . SER 268 268 ? A 1.21736 -0.56267 4.91614 1 1 A SER 27.193 1
ATOM 2103 C C . SER 268 268 ? A 1.50441 0.16590 3.74158 1 1 A SER 27.193 1
ATOM 2104 O O . SER 268 268 ? A 1.99282 1.20433 3.62531 1 1 A SER 27.193 1
ATOM 2105 C CB . SER 268 268 ? A 2.14324 -0.24829 6.01984 1 1 A SER 27.193 1
ATOM 2106 O OG . SER 268 268 ? A 1.39192 -0.18070 7.22097 1 1 A SER 27.193 1
ATOM 2107 N N . SER 269 269 ? A 0.51613 1.17679 3.78818 1 1 A SER 28.597 1
ATOM 2108 C CA . SER 269 269 ? A -0.40772 2.22411 4.05352 1 1 A SER 28.597 1
ATOM 2109 C C . SER 269 269 ? A -0.71859 2.71481 2.81968 1 1 A SER 28.597 1
ATOM 2110 O O . SER 269 269 ? A -0.67799 3.86586 2.55415 1 1 A SER 28.597 1
ATOM 2111 C CB . SER 269 269 ? A 0.18838 3.16613 4.96727 1 1 A SER 28.597 1
ATOM 2112 O OG . SER 269 269 ? A -0.83784 3.60309 5.83362 1 1 A SER 28.597 1
ATOM 2113 N N . PRO 270 270 ? A 0.69294 -3.77623 1.51948 1 1 A PRO 25.041 1
ATOM 2114 C CA . PRO 270 270 ? A -0.69842 -3.90203 1.47949 1 1 A PRO 25.041 1
ATOM 2115 C C . PRO 270 270 ? A -1.07404 -2.96026 0.57614 1 1 A PRO 25.041 1
ATOM 2116 O O . PRO 270 270 ? A -1.99860 -2.59006 0.21096 1 1 A PRO 25.041 1
ATOM 2117 C CB . PRO 270 270 ? A -1.36062 -3.87019 2.81105 1 1 A PRO 25.041 1
ATOM 2118 C CG . PRO 270 270 ? A -0.51359 -3.81312 3.97189 1 1 A PRO 25.041 1
ATOM 2119 C CD . PRO 270 270 ? A 0.47357 -3.58552 4.16436 1 1 A PRO 25.041 1
ATOM 2120 N N . GLY 271 271 ? A 0.32647 -1.47839 3.08915 1 1 A GLY 27.222 1
ATOM 2121 C CA . GLY 271 271 ? A -1.00346 -1.61310 2.65133 1 1 A GLY 27.222 1
ATOM 2122 C C . GLY 271 271 ? A -1.35386 -0.88728 1.69026 1 1 A GLY 27.222 1
ATOM 2123 O O . GLY 271 271 ? A -2.00228 -0.58322 0.92543 1 1 A GLY 27.222 1
ATOM 2124 N N . LYS 272 272 ? A 2.61479 -4.33868 1.55592 1 1 A LYS 27.386 1
ATOM 2125 C CA . LYS 272 272 ? A 2.36396 -4.96229 0.35774 1 1 A LYS 27.386 1
ATOM 2126 C C . LYS 272 272 ? A 1.06349 -5.42086 0.39856 1 1 A LYS 27.386 1
ATOM 2127 O O . LYS 272 272 ? A 0.70710 -6.48341 0.68842 1 1 A LYS 27.386 1
ATOM 2128 C CB . LYS 272 272 ? A 3.47197 -5.86155 -0.08582 1 1 A LYS 27.386 1
ATOM 2129 C CG . LYS 272 272 ? A 3.13069 -7.15484 -0.59944 1 1 A LYS 27.386 1
ATOM 2130 C CD . LYS 272 272 ? A 2.52294 -7.08400 -1.93138 1 1 A LYS 27.386 1
ATOM 2131 C CE . LYS 272 272 ? A 2.48087 -8.46903 -2.59059 1 1 A LYS 27.386 1
ATOM 2132 N NZ . LYS 272 272 ? A 2.06900 -8.36535 -3.96012 1 1 A LYS 27.386 1
ATOM 2133 N N . THR 273 273 ? A 3.97208 -5.29486 5.90995 1 1 A THR 24.555 1
ATOM 2134 C CA . THR 273 273 ? A 4.05360 -4.66998 7.08500 1 1 A THR 24.555 1
ATOM 2135 C C . THR 273 273 ? A 3.91128 -3.38731 6.89084 1 1 A THR 24.555 1
ATOM 2136 O O . THR 273 273 ? A 4.29532 -2.43980 7.23598 1 1 A THR 24.555 1
ATOM 2137 C CB . THR 273 273 ? A 5.11323 -5.23155 7.96593 1 1 A THR 24.555 1
ATOM 2138 O OG1 . THR 273 273 ? A 6.02675 -4.34568 8.24244 1 1 A THR 24.555 1
ATOM 2139 C CG2 . THR 273 273 ? A 4.99152 -6.59993 8.23445 1 1 A THR 24.555 1
ATOM 2140 N N . TRP 274 274 ? A -4.62171 -14.39474 -1.45433 1 1 A TRP 22.361 1
ATOM 2141 C CA . TRP 274 274 ? A -5.27001 -13.20970 -1.79782 1 1 A TRP 22.361 1
ATOM 2142 C C . TRP 274 274 ? A -6.44483 -13.45156 -2.52158 1 1 A TRP 22.361 1
ATOM 2143 O O . TRP 274 274 ? A -7.21842 -12.66561 -2.81737 1 1 A TRP 22.361 1
ATOM 2144 C CB . TRP 274 274 ? A -4.37700 -12.20623 -2.30240 1 1 A TRP 22.361 1
ATOM 2145 C CG . TRP 274 274 ? A -3.89520 -11.38976 -1.18260 1 1 A TRP 22.361 1
ATOM 2146 C CD1 . TRP 274 274 ? A -3.46688 -11.83456 -0.03740 1 1 A TRP 22.361 1
ATOM 2147 C CD2 . TRP 274 274 ? A -3.77884 -10.07075 -1.13300 1 1 A TRP 22.361 1
ATOM 2148 N NE1 . TRP 274 274 ? A -3.06656 -10.93238 0.75564 1 1 A TRP 22.361 1
ATOM 2149 C CE2 . TRP 274 274 ? A -3.37521 -9.32425 -0.24764 1 1 A TRP 22.361 1
ATOM 2150 C CE3 . TRP 274 274 ? A -4.06306 -9.02363 -2.02008 1 1 A TRP 22.361 1
ATOM 2151 C CZ2 . TRP 274 274 ? A -3.08025 -8.46226 0.41588 1 1 A TRP 22.361 1
ATOM 2152 C CZ3 . TRP 274 274 ? A -3.85675 -7.66579 -1.70879 1 1 A TRP 22.361 1
ATOM 2153 C CH2 . TRP 274 274 ? A -3.37014 -7.39082 -0.57336 1 1 A TRP 22.361 1
ATOM 2154 N N . ASP 275 275 ? A 2.88026 -2.84882 -1.62554 1 1 A ASP 23.547 1
ATOM 2155 C CA . ASP 275 275 ? A 2.56240 -4.19721 -1.87455 1 1 A ASP 23.547 1
ATOM 2156 C C . ASP 275 275 ? A 1.29698 -4.27907 -2.35427 1 1 A ASP 23.547 1
ATOM 2157 O O . ASP 275 275 ? A 0.87688 -5.16375 -2.95372 1 1 A ASP 23.547 1
ATOM 2158 C CB . ASP 275 275 ? A 3.16510 -4.98443 -0.82353 1 1 A ASP 23.547 1
ATOM 2159 C CG . ASP 275 275 ? A 2.46721 -5.58488 0.25965 1 1 A ASP 23.547 1
ATOM 2160 O OD1 . ASP 275 275 ? A 1.24283 -5.73168 0.29567 1 1 A ASP 23.547 1
ATOM 2161 O OD2 . ASP 275 275 ? A 3.25261 -6.02701 1.15750 1 1 A ASP 23.547 1
ATOM 2162 N N . SER 276 276 ? A 3.25369 -3.82824 1.26190 1 1 A SER 23.311 1
ATOM 2163 C CA . SER 276 276 ? A 2.96011 -4.79896 0.29418 1 1 A SER 23.311 1
ATOM 2164 C C . SER 276 276 ? A 2.17128 -5.76081 0.99179 1 1 A SER 23.311 1
ATOM 2165 O O . SER 276 276 ? A 2.58538 -6.84728 1.27574 1 1 A SER 23.311 1
ATOM 2166 C CB . SER 276 276 ? A 4.21185 -5.26951 -0.34259 1 1 A SER 23.311 1
ATOM 2167 O OG . SER 276 276 ? A 4.03521 -5.21654 -1.73644 1 1 A SER 23.311 1
ATOM 2168 N N . ASN 277 277 ? A -2.19067 -4.83072 1.85792 1 1 A ASN 25.495 1
ATOM 2169 C CA . ASN 277 277 ? A -2.57560 -5.93000 2.37923 1 1 A ASN 25.495 1
ATOM 2170 C C . ASN 277 277 ? A -1.74857 -6.84982 2.09297 1 1 A ASN 25.495 1
ATOM 2171 O O . ASN 277 277 ? A -1.67319 -7.80537 1.94994 1 1 A ASN 25.495 1
ATOM 2172 C CB . ASN 277 277 ? A -3.89388 -6.17367 2.87850 1 1 A ASN 25.495 1
ATOM 2173 C CG . ASN 277 277 ? A -4.84684 -6.57849 1.90766 1 1 A ASN 25.495 1
ATOM 2174 O OD1 . ASN 277 277 ? A -5.24131 -5.82104 1.08666 1 1 A ASN 25.495 1
ATOM 2175 N ND2 . ASN 277 277 ? A -5.30523 -7.79561 2.21803 1 1 A ASN 25.495 1
ATOM 2176 N N . LEU 278 278 ? A -1.04925 -0.64891 2.67280 1 1 A LEU 28.467 1
ATOM 2177 C CA . LEU 278 278 ? A -1.71218 -1.67399 2.95831 1 1 A LEU 28.467 1
ATOM 2178 C C . LEU 278 278 ? A -1.56012 -2.44417 1.80230 1 1 A LEU 28.467 1
ATOM 2179 O O . LEU 278 278 ? A -2.28203 -2.95943 1.11940 1 1 A LEU 28.467 1
ATOM 2180 C CB . LEU 278 278 ? A -2.97344 -1.78453 3.64596 1 1 A LEU 28.467 1
ATOM 2181 C CG . LEU 278 278 ? A -3.63651 -0.78096 4.47036 1 1 A LEU 28.467 1
ATOM 2182 C CD1 . LEU 278 278 ? A -3.44982 -1.13415 5.85604 1 1 A LEU 28.467 1
ATOM 2183 C CD2 . LEU 278 278 ? A -5.00590 -0.59819 3.95261 1 1 A LEU 28.467 1
ATOM 2184 N N . ILE 279 279 ? A 7.38771 -5.12790 0.47825 1 1 A ILE 22.695 1
ATOM 2185 C CA . ILE 279 279 ? A 8.71928 -5.37111 0.03525 1 1 A ILE 22.695 1
ATOM 2186 C C . ILE 279 279 ? A 8.68262 -6.44319 -0.87883 1 1 A ILE 22.695 1
ATOM 2187 O O . ILE 279 279 ? A 9.00080 -7.55745 -0.75371 1 1 A ILE 22.695 1
ATOM 2188 C CB . ILE 279 279 ? A 9.57663 -5.45919 1.23850 1 1 A ILE 22.695 1
ATOM 2189 C CG1 . ILE 279 279 ? A 9.41317 -4.35957 2.23800 1 1 A ILE 22.695 1
ATOM 2190 C CG2 . ILE 279 279 ? A 10.92385 -5.89387 0.86080 1 1 A ILE 22.695 1
ATOM 2191 C CD1 . ILE 279 279 ? A 8.62831 -3.28197 1.88059 1 1 A ILE 22.695 1
ATOM 2192 N N . HIS 280 280 ? A -1.02732 -0.66381 -0.30733 1 1 A HIS 32.809 1
ATOM 2193 C CA . HIS 280 280 ? A -2.05034 -1.55608 -0.16011 1 1 A HIS 32.809 1
ATOM 2194 C C . HIS 280 280 ? A -2.05430 -2.54256 -1.04886 1 1 A HIS 32.809 1
ATOM 2195 O O . HIS 280 280 ? A -2.67685 -3.06365 -1.77760 1 1 A HIS 32.809 1
ATOM 2196 C CB . HIS 280 280 ? A -3.33273 -0.92049 0.21882 1 1 A HIS 32.809 1
ATOM 2197 C CG . HIS 280 280 ? A -4.12756 -1.85758 1.01987 1 1 A HIS 32.809 1
ATOM 2198 N ND1 . HIS 280 280 ? A -4.06298 -1.92828 2.35860 1 1 A HIS 32.809 1
ATOM 2199 C CD2 . HIS 280 280 ? A -5.07519 -2.72707 0.61144 1 1 A HIS 32.809 1
ATOM 2200 C CE1 . HIS 280 280 ? A -4.91887 -2.74426 2.77374 1 1 A HIS 32.809 1
ATOM 2201 N NE2 . HIS 280 280 ? A -5.58067 -3.28440 1.68743 1 1 A HIS 32.809 1
ATOM 2202 N N . LEU 281 281 ? A -0.59188 -2.73137 -3.83492 1 1 A LEU 26.360 1
ATOM 2203 C CA . LEU 281 281 ? A -0.16501 -3.71685 -4.62064 1 1 A LEU 26.360 1
ATOM 2204 C C . LEU 281 281 ? A 0.78463 -4.41175 -3.93546 1 1 A LEU 26.360 1
ATOM 2205 O O . LEU 281 281 ? A 1.22928 -5.39584 -4.10634 1 1 A LEU 26.360 1
ATOM 2206 C CB . LEU 281 281 ? A 0.23230 -3.24774 -5.96724 1 1 A LEU 26.360 1
ATOM 2207 C CG . LEU 281 281 ? A -0.61334 -3.56188 -7.09618 1 1 A LEU 26.360 1
ATOM 2208 C CD1 . LEU 281 281 ? A 0.17241 -3.52202 -8.23927 1 1 A LEU 26.360 1
ATOM 2209 C CD2 . LEU 281 281 ? A -1.93614 -3.95373 -6.92576 1 1 A LEU 26.360 1
ATOM 2210 N N . ARG 282 282 ? A 0.92264 -3.81730 -0.68455 1 1 A ARG 23.638 1
ATOM 2211 C CA . ARG 282 282 ? A 2.14138 -3.93500 0.02953 1 1 A ARG 23.638 1
ATOM 2212 C C . ARG 282 282 ? A 2.66130 -2.64377 0.16551 1 1 A ARG 23.638 1
ATOM 2213 O O . ARG 282 282 ? A 3.73308 -2.34792 -0.21347 1 1 A ARG 23.638 1
ATOM 2214 C CB . ARG 282 282 ? A 2.84870 -5.01829 -0.66515 1 1 A ARG 23.638 1
ATOM 2215 C CG . ARG 282 282 ? A 4.05078 -5.01386 -1.10346 1 1 A ARG 23.638 1
ATOM 2216 C CD . ARG 282 282 ? A 4.63910 -6.17145 -0.75776 1 1 A ARG 23.638 1
ATOM 2217 N NE . ARG 282 282 ? A 4.36946 -7.38057 -1.33573 1 1 A ARG 23.638 1
ATOM 2218 C CZ . ARG 282 282 ? A 5.33087 -8.11917 -1.75504 1 1 A ARG 23.638 1
ATOM 2219 N NH1 . ARG 282 282 ? A 6.55780 -7.66559 -1.73189 1 1 A ARG 23.638 1
ATOM 2220 N NH2 . ARG 282 282 ? A 5.05616 -9.30473 -2.21626 1 1 A ARG 23.638 1
ATOM 2221 N N . ASP 283 283 ? A 2.54431 -1.30520 -0.08848 1 1 A ASP 24.753 1
ATOM 2222 C CA . ASP 283 283 ? A 2.48614 -1.85042 -1.33405 1 1 A ASP 24.753 1
ATOM 2223 C C . ASP 283 283 ? A 2.33272 -3.19496 -1.21342 1 1 A ASP 24.753 1
ATOM 2224 O O . ASP 283 283 ? A 2.72201 -4.08839 -1.79997 1 1 A ASP 24.753 1
ATOM 2225 C CB . ASP 283 283 ? A 3.37307 -1.24551 -2.32564 1 1 A ASP 24.753 1
ATOM 2226 C CG . ASP 283 283 ? A 4.65353 -1.67078 -2.67474 1 1 A ASP 24.753 1
ATOM 2227 O OD1 . ASP 283 283 ? A 5.55107 -0.95116 -2.29533 1 1 A ASP 24.753 1
ATOM 2228 O OD2 . ASP 283 283 ? A 4.72018 -2.61463 -3.54011 1 1 A ASP 24.753 1
ATOM 2229 N N . GLY 284 284 ? A 1.20317 -2.40067 0.76184 1 1 A GLY 23.245 1
ATOM 2230 C CA . GLY 284 284 ? A 1.26495 -3.84719 0.99732 1 1 A GLY 23.245 1
ATOM 2231 C C . GLY 284 284 ? A 0.60706 -3.97644 2.19035 1 1 A GLY 23.245 1
ATOM 2232 O O . GLY 284 284 ? A 0.34703 -4.96896 2.62161 1 1 A GLY 23.245 1
ATOM 2233 N N . GLN 285 285 ? A -2.90440 -2.87957 3.14165 1 1 A GLN 28.072 1
ATOM 2234 C CA . GLN 285 285 ? A -3.97699 -3.60811 3.54976 1 1 A GLN 28.072 1
ATOM 2235 C C . GLN 285 285 ? A -5.08857 -3.32569 2.63775 1 1 A GLN 28.072 1
ATOM 2236 O O . GLN 285 285 ? A -5.55854 -2.25190 2.54582 1 1 A GLN 28.072 1
ATOM 2237 C CB . GLN 285 285 ? A -4.29534 -3.57826 4.98520 1 1 A GLN 28.072 1
ATOM 2238 C CG . GLN 285 285 ? A -4.44760 -2.28433 5.58962 1 1 A GLN 28.072 1
ATOM 2239 C CD . GLN 285 285 ? A -4.19717 -2.36011 7.03568 1 1 A GLN 28.072 1
ATOM 2240 O OE1 . GLN 285 285 ? A -3.77111 -3.37549 7.53182 1 1 A GLN 28.072 1
ATOM 2241 N NE2 . GLN 285 285 ? A -4.47165 -1.22042 7.69261 1 1 A GLN 28.072 1
ATOM 2242 N N . ILE 286 286 ? A -7.36969 -5.84115 1.06558 1 1 A ILE 26.534 1
ATOM 2243 C CA . ILE 286 286 ? A -8.13276 -5.55540 -0.12839 1 1 A ILE 26.534 1
ATOM 2244 C C . ILE 286 286 ? A -8.47775 -4.24938 -0.01728 1 1 A ILE 26.534 1
ATOM 2245 O O . ILE 286 286 ? A -9.07595 -3.46980 -0.63352 1 1 A ILE 26.534 1
ATOM 2246 C CB . ILE 286 286 ? A -9.27283 -6.49508 -0.31998 1 1 A ILE 26.534 1
ATOM 2247 C CG1 . ILE 286 286 ? A -10.10509 -6.63841 0.85429 1 1 A ILE 26.534 1
ATOM 2248 C CG2 . ILE 286 286 ? A -8.85484 -7.60012 -1.15783 1 1 A ILE 26.534 1
ATOM 2249 C CD1 . ILE 286 286 ? A -11.53684 -6.59660 0.38858 1 1 A ILE 26.534 1
ATOM 2250 N N . LEU 287 287 ? A -0.75701 -1.32724 0.61020 1 1 A LEU 26.953 1
ATOM 2251 C CA . LEU 287 287 ? A -0.52224 -2.44360 -0.18492 1 1 A LEU 26.953 1
ATOM 2252 C C . LEU 287 287 ? A -0.14878 -2.14516 -1.40991 1 1 A LEU 26.953 1
ATOM 2253 O O . LEU 287 287 ? A -0.03476 -1.93796 -2.38335 1 1 A LEU 26.953 1
ATOM 2254 C CB . LEU 287 287 ? A -1.63866 -3.40462 -0.07986 1 1 A LEU 26.953 1
ATOM 2255 C CG . LEU 287 287 ? A -1.67489 -4.37057 1.07295 1 1 A LEU 26.953 1
ATOM 2256 C CD1 . LEU 287 287 ? A -0.49758 -5.05671 1.24735 1 1 A LEU 26.953 1
ATOM 2257 C CD2 . LEU 287 287 ? A -2.73657 -4.15046 1.96485 1 1 A LEU 26.953 1
ATOM 2258 N N . ASN 288 288 ? A -2.94220 -2.83310 1.05257 1 1 A ASN 27.485 1
ATOM 2259 C CA . ASN 288 288 ? A -3.69618 -2.17326 2.02232 1 1 A ASN 27.485 1
ATOM 2260 C C . ASN 288 288 ? A -2.86888 -1.79224 3.13896 1 1 A ASN 27.485 1
ATOM 2261 O O . ASN 288 288 ? A -3.31461 -1.54370 4.20794 1 1 A ASN 27.485 1
ATOM 2262 C CB . ASN 288 288 ? A -4.79299 -3.09089 2.44626 1 1 A ASN 27.485 1
ATOM 2263 C CG . ASN 288 288 ? A -6.05719 -2.34565 2.53711 1 1 A ASN 27.485 1
ATOM 2264 O OD1 . ASN 288 288 ? A -6.59062 -1.97705 1.50734 1 1 A ASN 27.485 1
ATOM 2265 N ND2 . ASN 288 288 ? A -6.52347 -2.27458 3.75415 1 1 A ASN 27.485 1
ATOM 2266 N N . VAL 289 289 ? A -10.83503 4.11336 -1.20221 1 1 A VAL 27.770 1
ATOM 2267 C CA . VAL 289 289 ? A -9.89236 4.99942 -0.60848 1 1 A VAL 27.770 1
ATOM 2268 C C . VAL 289 289 ? A -9.26928 5.82808 -1.58359 1 1 A VAL 27.770 1
ATOM 2269 O O . VAL 289 289 ? A -9.54347 6.87939 -1.84680 1 1 A VAL 27.770 1
ATOM 2270 C CB . VAL 289 289 ? A -8.79669 4.38466 0.13401 1 1 A VAL 27.770 1
ATOM 2271 C CG1 . VAL 289 289 ? A -8.25885 5.44364 1.04209 1 1 A VAL 27.770 1
ATOM 2272 C CG2 . VAL 289 289 ? A -9.23109 3.17762 0.90175 1 1 A VAL 27.770 1
ATOM 2273 N N . TYR 290 290 ? A -0.16790 2.43616 3.55560 1 1 A TYR 27.416 1
ATOM 2274 C CA . TYR 290 290 ? A -1.45766 2.07656 3.86365 1 1 A TYR 27.416 1
ATOM 2275 C C . TYR 290 290 ? A -1.96518 1.19214 2.90876 1 1 A TYR 27.416 1
ATOM 2276 O O . TYR 290 290 ? A -2.94414 1.27463 2.32792 1 1 A TYR 27.416 1
ATOM 2277 C CB . TYR 290 290 ? A -2.04729 3.21586 4.40778 1 1 A TYR 27.416 1
ATOM 2278 C CG . TYR 290 290 ? A -2.90056 4.20979 3.86998 1 1 A TYR 27.416 1
ATOM 2279 C CD1 . TYR 290 290 ? A -3.86934 3.93158 2.96504 1 1 A TYR 27.416 1
ATOM 2280 C CD2 . TYR 290 290 ? A -2.83909 5.45994 4.45371 1 1 A TYR 27.416 1
ATOM 2281 C CE1 . TYR 290 290 ? A -4.74213 4.87949 2.63282 1 1 A TYR 27.416 1
ATOM 2282 C CE2 . TYR 290 290 ? A -3.68412 6.41808 4.14058 1 1 A TYR 27.416 1
ATOM 2283 C CZ . TYR 290 290 ? A -4.67562 6.15528 3.18593 1 1 A TYR 27.416 1
ATOM 2284 O OH . TYR 290 290 ? A -5.51694 7.12276 2.89377 1 1 A TYR 27.416 1
ATOM 2285 N N . ASP 291 291 ? A -3.37133 2.28157 1.76939 1 1 A ASP 27.035 1
ATOM 2286 C CA . ASP 291 291 ? A -3.55590 3.02325 0.59081 1 1 A ASP 27.035 1
ATOM 2287 C C . ASP 291 291 ? A -2.46134 3.91483 0.50795 1 1 A ASP 27.035 1
ATOM 2288 O O . ASP 291 291 ? A -2.22302 4.60744 -0.38983 1 1 A ASP 27.035 1
ATOM 2289 C CB . ASP 291 291 ? A -4.90996 3.67420 0.63033 1 1 A ASP 27.035 1
ATOM 2290 C CG . ASP 291 291 ? A -4.95208 4.79200 -0.22684 1 1 A ASP 27.035 1
ATOM 2291 O OD1 . ASP 291 291 ? A -4.42757 4.59515 -1.32147 1 1 A ASP 27.035 1
ATOM 2292 O OD2 . ASP 291 291 ? A -5.49667 5.81900 0.12820 1 1 A ASP 27.035 1
ATOM 2293 N N . ASN 292 292 ? A -0.38738 2.89001 4.88185 1 1 A ASN 27.279 1
ATOM 2294 C CA . ASN 292 292 ? A -1.30335 3.65504 4.22572 1 1 A ASN 27.279 1
ATOM 2295 C C . ASN 292 292 ? A -0.67177 4.37787 3.16711 1 1 A ASN 27.279 1
ATOM 2296 O O . ASN 292 292 ? A 0.32597 5.02343 3.28324 1 1 A ASN 27.279 1
ATOM 2297 C CB . ASN 292 292 ? A -1.99171 4.57766 5.13652 1 1 A ASN 27.279 1
ATOM 2298 C CG . ASN 292 292 ? A -2.70822 3.86304 6.19771 1 1 A ASN 27.279 1
ATOM 2299 O OD1 . ASN 292 292 ? A -3.13940 2.74612 5.99713 1 1 A ASN 27.279 1
ATOM 2300 N ND2 . ASN 292 292 ? A -2.84230 4.58406 7.27747 1 1 A ASN 27.279 1
ATOM 2301 N N . ARG 293 293 ? A 0.00507 2.93715 3.96271 1 1 A ARG 24.398 1
ATOM 2302 C CA . ARG 293 293 ? A -0.77293 3.73214 3.14603 1 1 A ARG 24.398 1
ATOM 2303 C C . ARG 293 293 ? A -0.13772 4.79445 2.51984 1 1 A ARG 24.398 1
ATOM 2304 O O . ARG 293 293 ? A 0.25440 5.80339 2.95745 1 1 A ARG 24.398 1
ATOM 2305 C CB . ARG 293 293 ? A -2.01697 4.00304 3.86106 1 1 A ARG 24.398 1
ATOM 2306 C CG . ARG 293 293 ? A -1.85761 4.69463 5.04683 1 1 A ARG 24.398 1
ATOM 2307 C CD . ARG 293 293 ? A -2.73720 5.69118 5.03576 1 1 A ARG 24.398 1
ATOM 2308 N NE . ARG 293 293 ? A -3.16902 5.84415 6.41950 1 1 A ARG 24.398 1
ATOM 2309 C CZ . ARG 293 293 ? A -4.04724 6.61959 6.65525 1 1 A ARG 24.398 1
ATOM 2310 N NH1 . ARG 293 293 ? A -4.35374 7.56732 5.90529 1 1 A ARG 24.398 1
ATOM 2311 N NH2 . ARG 293 293 ? A -4.38564 6.75318 7.89568 1 1 A ARG 24.398 1
ATOM 2312 N N . GLY 294 294 ? A -1.23204 7.26415 -1.23301 1 1 A GLY 21.485 1
ATOM 2313 C CA . GLY 294 294 ? A -0.37709 8.27398 -1.35361 1 1 A GLY 21.485 1
ATOM 2314 C C . GLY 294 294 ? A 0.20998 8.48224 -0.13406 1 1 A GLY 21.485 1
ATOM 2315 O O . GLY 294 294 ? A 0.91583 9.39304 0.02826 1 1 A GLY 21.485 1
ATOM 2316 N N . ILE 295 295 ? A -1.36122 3.92586 0.43862 1 1 A ILE 25.098 1
ATOM 2317 C CA . ILE 295 295 ? A -1.98946 5.12869 0.48468 1 1 A ILE 25.098 1
ATOM 2318 C C . ILE 295 295 ? A -2.66814 5.06374 1.69835 1 1 A ILE 25.098 1
ATOM 2319 O O . ILE 295 295 ? A -3.72063 5.37463 1.97701 1 1 A ILE 25.098 1
ATOM 2320 C CB . ILE 295 295 ? A -2.67022 5.29530 -0.84505 1 1 A ILE 25.098 1
ATOM 2321 C CG1 . ILE 295 295 ? A -3.16409 6.64284 -1.05312 1 1 A ILE 25.098 1
ATOM 2322 C CG2 . ILE 295 295 ? A -3.35637 4.12118 -1.22417 1 1 A ILE 25.098 1
ATOM 2323 C CD1 . ILE 295 295 ? A -4.00078 6.76198 -2.25310 1 1 A ILE 25.098 1
ATOM 2324 N N . VAL 296 296 ? A -2.06775 4.94964 2.72896 1 1 A VAL 24.598 1
ATOM 2325 C CA . VAL 296 296 ? A -3.01748 4.70531 1.92716 1 1 A VAL 24.598 1
ATOM 2326 C C . VAL 296 296 ? A -2.49252 5.12194 0.77428 1 1 A VAL 24.598 1
ATOM 2327 O O . VAL 296 296 ? A -2.88663 5.59317 -0.08942 1 1 A VAL 24.598 1
ATOM 2328 C CB . VAL 296 296 ? A -4.22416 5.34164 2.45148 1 1 A VAL 24.598 1
ATOM 2329 C CG1 . VAL 296 296 ? A -5.07935 4.43806 2.91705 1 1 A VAL 24.598 1
ATOM 2330 C CG2 . VAL 296 296 ? A -4.19844 6.67396 2.25454 1 1 A VAL 24.598 1
ATOM 2331 N N . LYS 297 297 ? A -0.56362 2.07326 4.06018 1 1 A LYS 24.006 1
ATOM 2332 C CA . LYS 297 297 ? A -1.23736 2.94141 3.25510 1 1 A LYS 24.006 1
ATOM 2333 C C . LYS 297 297 ? A -0.54855 3.15650 2.13223 1 1 A LYS 24.006 1
ATOM 2334 O O . LYS 297 297 ? A 0.13882 3.08290 1.34016 1 1 A LYS 24.006 1
ATOM 2335 C CB . LYS 297 297 ? A -1.62058 4.18690 3.92380 1 1 A LYS 24.006 1
ATOM 2336 C CG . LYS 297 297 ? A -2.87845 4.07819 4.63945 1 1 A LYS 24.006 1
ATOM 2337 C CD . LYS 297 297 ? A -3.49834 5.33269 4.84666 1 1 A LYS 24.006 1
ATOM 2338 C CE . LYS 297 297 ? A -4.79780 5.19151 5.54580 1 1 A LYS 24.006 1
ATOM 2339 N NZ . LYS 297 297 ? A -5.10805 6.18990 6.46266 1 1 A LYS 24.006 1
ATOM 2340 N N . PRO 298 298 ? A -1.55178 6.73482 1.51983 1 1 A PRO 23.969 1
ATOM 2341 C CA . PRO 298 298 ? A -1.18425 6.92222 2.40123 1 1 A PRO 23.969 1
ATOM 2342 C C . PRO 298 298 ? A -0.07858 6.13447 2.35277 1 1 A PRO 23.969 1
ATOM 2343 O O . PRO 298 298 ? A 0.47493 5.96839 1.29502 1 1 A PRO 23.969 1
ATOM 2344 C CB . PRO 298 298 ? A -1.59577 8.14966 3.06392 1 1 A PRO 23.969 1
ATOM 2345 C CG . PRO 298 298 ? A -2.47634 8.90175 2.30067 1 1 A PRO 23.969 1
ATOM 2346 C CD . PRO 298 298 ? A -2.90341 8.75658 1.40427 1 1 A PRO 23.969 1
ATOM 2347 N N . VAL 299 299 ? A 0.03248 5.84850 5.42694 1 1 A VAL 22.986 1
ATOM 2348 C CA . VAL 299 299 ? A 1.33821 6.15338 5.51172 1 1 A VAL 22.986 1
ATOM 2349 C C . VAL 299 299 ? A 1.91522 5.03491 5.90981 1 1 A VAL 22.986 1
ATOM 2350 O O . VAL 299 299 ? A 2.30592 4.71409 6.87979 1 1 A VAL 22.986 1
ATOM 2351 C CB . VAL 299 299 ? A 1.60960 7.35312 6.29703 1 1 A VAL 22.986 1
ATOM 2352 C CG1 . VAL 299 299 ? A 2.69175 7.99856 5.85300 1 1 A VAL 22.986 1
ATOM 2353 C CG2 . VAL 299 299 ? A 0.73335 7.51524 7.37008 1 1 A VAL 22.986 1
ATOM 2354 N N . ARG 300 300 ? A -1.36976 2.62749 4.19221 1 1 A ARG 24.116 1
ATOM 2355 C CA . ARG 300 300 ? A -1.91130 3.66595 3.50867 1 1 A ARG 24.116 1
ATOM 2356 C C . ARG 300 300 ? A -0.96061 4.31580 2.68195 1 1 A ARG 24.116 1
ATOM 2357 O O . ARG 300 300 ? A -0.81794 5.10199 2.00949 1 1 A ARG 24.116 1
ATOM 2358 C CB . ARG 300 300 ? A -2.66125 4.62686 4.27922 1 1 A ARG 24.116 1
ATOM 2359 C CG . ARG 300 300 ? A -3.41161 4.08742 5.32909 1 1 A ARG 24.116 1
ATOM 2360 C CD . ARG 300 300 ? A -4.54398 3.76390 4.99579 1 1 A ARG 24.116 1
ATOM 2361 N NE . ARG 300 300 ? A -5.70186 4.00147 5.67501 1 1 A ARG 24.116 1
ATOM 2362 C CZ . ARG 300 300 ? A -6.29173 2.98172 6.21370 1 1 A ARG 24.116 1
ATOM 2363 N NH1 . ARG 300 300 ? A -5.79852 1.86042 6.22492 1 1 A ARG 24.116 1
ATOM 2364 N NH2 . ARG 300 300 ? A -7.45269 3.15539 6.71330 1 1 A ARG 24.116 1
ATOM 2365 N N . LEU 301 301 ? A 1.16972 6.12134 4.95994 1 1 A LEU 20.944 1
ATOM 2366 C CA . LEU 301 301 ? A 2.17824 6.88107 5.16762 1 1 A LEU 20.944 1
ATOM 2367 C C . LEU 301 301 ? A 2.63102 7.35827 4.01868 1 1 A LEU 20.944 1
ATOM 2368 O O . LEU 301 301 ? A 3.36324 7.93855 3.60881 1 1 A LEU 20.944 1
ATOM 2369 C CB . LEU 301 301 ? A 3.21816 6.37127 6.05758 1 1 A LEU 20.944 1
ATOM 2370 C CG . LEU 301 301 ? A 2.73505 6.00952 7.29299 1 1 A LEU 20.944 1
ATOM 2371 C CD1 . LEU 301 301 ? A 2.70296 7.09107 8.14942 1 1 A LEU 20.944 1
ATOM 2372 C CD2 . LEU 301 301 ? A 3.02102 4.68186 7.53801 1 1 A LEU 20.944 1
ATOM 2373 N N . VAL 302 302 ? A 0.03266 5.83750 4.10302 1 1 A VAL 21.633 1
ATOM 2374 C CA . VAL 302 302 ? A 0.11205 7.08637 3.54512 1 1 A VAL 21.633 1
ATOM 2375 C C . VAL 302 302 ? A 1.29037 7.21871 2.83266 1 1 A VAL 21.633 1
ATOM 2376 O O . VAL 302 302 ? A 2.11065 7.89653 2.82581 1 1 A VAL 21.633 1
ATOM 2377 C CB . VAL 302 302 ? A -0.10888 8.17797 4.47387 1 1 A VAL 21.633 1
ATOM 2378 C CG1 . VAL 302 302 ? A -0.82744 9.16944 3.79536 1 1 A VAL 21.633 1
ATOM 2379 C CG2 . VAL 302 302 ? A -0.57736 7.74143 5.76213 1 1 A VAL 21.633 1
ATOM 2380 N N . GLU 303 303 ? A 0.37052 3.44675 5.06015 1 1 A GLU 20.964 1
ATOM 2381 C CA . GLU 303 303 ? A -0.82771 4.00914 4.93565 1 1 A GLU 20.964 1
ATOM 2382 C C . GLU 303 303 ? A -0.96447 4.79681 3.78623 1 1 A GLU 20.964 1
ATOM 2383 O O . GLU 303 303 ? A -1.23381 5.94447 3.69660 1 1 A GLU 20.964 1
ATOM 2384 C CB . GLU 303 303 ? A -1.37444 4.54075 6.15526 1 1 A GLU 20.964 1
ATOM 2385 C CG . GLU 303 303 ? A -1.27500 3.73018 7.33661 1 1 A GLU 20.964 1
ATOM 2386 C CD . GLU 303 303 ? A -2.06997 2.50917 7.33631 1 1 A GLU 20.964 1
ATOM 2387 O OE1 . GLU 303 303 ? A -1.60456 1.57458 6.80213 1 1 A GLU 20.964 1
ATOM 2388 O OE2 . GLU 303 303 ? A -3.13424 2.49329 7.94790 1 1 A GLU 20.964 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 20.683
2 1 A 2 GLU 1 29.721
3 1 A 3 ILE 1 26.787
4 1 A 4 THR 1 27.950
5 1 A 5 ASP 1 24.015
6 1 A 6 ILE 1 25.292
7 1 A 7 VAL 1 26.606
8 1 A 8 LEU 1 24.478
9 1 A 9 LYS 1 25.641
10 1 A 10 ILE 1 24.788
11 1 A 11 TYR 1 26.766
12 1 A 12 ASP 1 27.035
13 1 A 13 PHE 1 26.550
14 1 A 14 ILE 1 30.065
15 1 A 15 GLU 1 29.264
16 1 A 16 TRP 1 27.370
17 1 A 17 ASP 1 24.473
18 1 A 18 TYR 1 33.494
19 1 A 19 VAL 1 28.031
20 1 A 20 THR 1 29.836
21 1 A 21 ASN 1 24.370
22 1 A 22 GLN 1 22.834
23 1 A 23 ASP 1 29.727
24 1 A 24 GLY 1 20.864
25 1 A 25 ILE 1 27.696
26 1 A 26 PRO 1 25.050
27 1 A 27 TYR 1 31.832
28 1 A 28 THR 1 24.726
29 1 A 29 LEU 1 22.530
30 1 A 30 PHE 1 30.157
31 1 A 31 ASP 1 30.108
32 1 A 32 LYS 1 21.776
33 1 A 33 ALA 1 32.517
34 1 A 34 ILE 1 25.537
35 1 A 35 TYR 1 26.100
36 1 A 36 GLU 1 28.402
37 1 A 37 TYR 1 27.657
38 1 A 38 GLU 1 33.634
39 1 A 39 LEU 1 22.434
40 1 A 40 ASN 1 29.502
41 1 A 41 ASP 1 25.628
42 1 A 42 THR 1 22.626
43 1 A 43 VAL 1 28.259
44 1 A 44 THR 1 26.374
45 1 A 45 ILE 1 22.682
46 1 A 46 PRO 1 23.640
47 1 A 47 GLU 1 23.013
48 1 A 48 THR 1 23.825
49 1 A 49 LYS 1 28.935
50 1 A 50 VAL 1 28.775
51 1 A 51 PHE 1 21.543
52 1 A 52 GLN 1 26.171
53 1 A 53 THR 1 23.685
54 1 A 54 THR 1 24.057
55 1 A 55 PRO 1 22.916
56 1 A 56 ILE 1 30.305
57 1 A 57 PRO 1 26.440
58 1 A 58 ILE 1 26.520
59 1 A 59 ALA 1 26.821
60 1 A 60 SER 1 24.887
61 1 A 61 ALA 1 24.269
62 1 A 62 LEU 1 28.235
63 1 A 63 THR 1 30.495
64 1 A 64 ILE 1 28.366
65 1 A 65 THR 1 29.714
66 1 A 66 GLU 1 26.802
67 1 A 67 ASN 1 27.591
68 1 A 68 ARG 1 25.517
69 1 A 69 SER 1 24.708
70 1 A 70 SER 1 24.870
71 1 A 71 GLN 1 25.244
72 1 A 72 THR 1 27.189
73 1 A 73 GLN 1 26.564
74 1 A 74 LEU 1 28.089
75 1 A 75 HIS 1 24.559
76 1 A 76 THR 1 27.515
77 1 A 77 ILE 1 26.138
78 1 A 78 LYS 1 24.617
79 1 A 79 PHE 1 22.873
80 1 A 80 SER 1 26.636
81 1 A 81 GLU 1 26.068
82 1 A 82 LYS 1 24.275
83 1 A 83 LYS 1 22.047
84 1 A 84 MET 1 27.433
85 1 A 85 GLU 1 26.136
86 1 A 86 SER 1 26.169
87 1 A 87 VAL 1 29.706
88 1 A 88 THR 1 28.313
89 1 A 89 ASN 1 28.721
90 1 A 90 THR 1 29.786
91 1 A 91 THR 1 27.242
92 1 A 92 VAL 1 27.829
93 1 A 93 HIS 1 29.086
94 1 A 94 GLY 1 25.345
95 1 A 95 PHE 1 26.448
96 1 A 96 LYS 1 27.083
97 1 A 97 ILE 1 25.569
98 1 A 98 GLY 1 24.982
99 1 A 99 GLY 1 25.544
100 1 A 100 ALA 1 26.280
101 1 A 101 ILE 1 26.153
102 1 A 102 LYS 1 26.962
103 1 A 103 VAL 1 26.820
104 1 A 104 GLY 1 22.662
105 1 A 105 ALA 1 25.302
106 1 A 106 LYS 1 24.704
107 1 A 107 GLY 1 22.353
108 1 A 108 THR 1 25.162
109 1 A 109 VAL 1 25.677
110 1 A 110 THR 1 30.823
111 1 A 111 ALA 1 23.355
112 1 A 112 ASN 1 29.880
113 1 A 113 PHE 1 21.864
114 1 A 114 LEU 1 26.670
115 1 A 115 VAL 1 20.183
116 1 A 116 SER 1 24.296
117 1 A 117 GLY 1 24.658
118 1 A 118 GLY 1 27.643
119 1 A 119 THR 1 22.009
120 1 A 120 ALA 1 24.513
121 1 A 121 GLU 1 25.006
122 1 A 122 ALA 1 24.814
123 1 A 123 ASN 1 22.664
124 1 A 124 VAL 1 25.679
125 1 A 125 GLU 1 24.383
126 1 A 126 LEU 1 22.029
127 1 A 127 SER 1 24.672
128 1 A 128 LEU 1 24.944
129 1 A 129 THR 1 24.773
130 1 A 130 GLY 1 29.316
131 1 A 131 GLU 1 28.413
132 1 A 132 TYR 1 27.071
133 1 A 133 ASN 1 26.745
134 1 A 134 TYR 1 27.961
135 1 A 135 SER 1 26.533
136 1 A 136 SER 1 27.298
137 1 A 137 THR 1 28.924
138 1 A 138 THR 1 26.735
139 1 A 139 ALA 1 28.289
140 1 A 140 ASN 1 27.376
141 1 A 141 VAL 1 27.867
142 1 A 142 ASN 1 27.628
143 1 A 143 GLN 1 27.524
144 1 A 144 THR 1 28.918
145 1 A 145 GLU 1 28.940
146 1 A 146 LYS 1 31.119
147 1 A 147 THR 1 27.797
148 1 A 148 TRP 1 27.776
149 1 A 149 GLU 1 26.596
150 1 A 150 ILE 1 28.691
151 1 A 151 THR 1 23.938
152 1 A 152 GLU 1 30.035
153 1 A 153 ASN 1 25.206
154 1 A 154 VAL 1 25.213
155 1 A 155 SER 1 18.257
156 1 A 156 VAL 1 25.701
157 1 A 157 ALA 1 25.698
158 1 A 158 SER 1 24.704
159 1 A 159 HIS 1 24.488
160 1 A 160 THR 1 27.405
161 1 A 161 SER 1 29.941
162 1 A 162 LEU 1 23.710
163 1 A 163 THR 1 23.255
164 1 A 164 SER 1 24.306
165 1 A 165 GLN 1 25.524
166 1 A 166 LEU 1 21.270
167 1 A 167 ILE 1 28.629
168 1 A 168 ILE 1 27.542
169 1 A 169 MET 1 26.309
170 1 A 170 GLN 1 27.481
171 1 A 171 ALA 1 24.813
172 1 A 172 ASP 1 23.885
173 1 A 173 ILE 1 25.838
174 1 A 174 ARG 1 24.649
175 1 A 175 VAL 1 23.977
176 1 A 176 PRO 1 25.355
177 1 A 177 MET 1 26.159
178 1 A 178 ILE 1 30.409
179 1 A 179 LEU 1 24.817
180 1 A 180 ASN 1 24.640
181 1 A 181 SER 1 26.191
182 1 A 182 ASN 1 25.359
183 1 A 183 LEU 1 26.305
184 1 A 184 ILE 1 24.544
185 1 A 185 GLY 1 24.740
186 1 A 186 LYS 1 28.644
187 1 A 187 ARG 1 25.162
188 1 A 188 TYR 1 20.561
189 1 A 189 TYR 1 26.421
190 1 A 190 ASP 1 26.732
191 1 A 191 ASP 1 29.712
192 1 A 192 TYR 1 24.028
193 1 A 193 ALA 1 28.851
194 1 A 194 ASN 1 28.011
195 1 A 195 MET 1 27.436
196 1 A 196 PHE 1 27.546
197 1 A 197 PHE 1 27.541
198 1 A 198 SER 1 25.202
199 1 A 199 TYR 1 32.424
200 1 A 200 ILE 1 25.193
201 1 A 201 PHE 1 21.190
202 1 A 202 GLN 1 23.178
203 1 A 203 SER 1 26.268
204 1 A 204 LYS 1 28.444
205 1 A 205 THR 1 25.073
206 1 A 206 SER 1 24.323
207 1 A 207 GLY 1 29.151
208 1 A 208 ARG 1 23.862
209 1 A 209 THR 1 29.120
210 1 A 210 GLU 1 29.944
211 1 A 211 MET 1 31.699
212 1 A 212 ILE 1 31.880
213 1 A 213 SER 1 26.042
214 1 A 214 PRO 1 24.473
215 1 A 215 ALA 1 24.535
216 1 A 216 SER 1 24.494
217 1 A 217 ARG 1 26.871
218 1 A 218 LEU 1 24.216
219 1 A 219 ALA 1 26.167
220 1 A 220 ASN 1 25.149
221 1 A 221 GLN 1 28.171
222 1 A 222 SER 1 26.705
223 1 A 223 TRP 1 24.313
224 1 A 224 PRO 1 26.317
225 1 A 225 GLY 1 26.215
226 1 A 226 LYS 1 28.301
227 1 A 227 PRO 1 21.414
228 1 A 228 ILE 1 24.506
229 1 A 229 VAL 1 26.358
230 1 A 230 PHE 1 26.186
231 1 A 231 LYS 1 24.382
232 1 A 232 SER 1 24.984
233 1 A 233 GLY 1 31.371
234 1 A 234 GLY 1 23.269
235 1 A 235 SER 1 25.262
236 1 A 236 ASN 1 26.626
237 1 A 237 GLY 1 25.701
238 1 A 238 SER 1 27.794
239 1 A 239 LEU 1 25.648
240 1 A 240 ASN 1 24.617
241 1 A 241 LEU 1 25.340
242 1 A 242 SER 1 22.602
243 1 A 243 GLY 1 21.870
244 1 A 244 PHE 1 28.549
245 1 A 245 GLY 1 25.462
246 1 A 246 TYR 1 28.607
247 1 A 247 SER 1 28.665
248 1 A 248 ASP 1 28.773
249 1 A 249 LEU 1 33.062
250 1 A 250 TYR 1 33.136
251 1 A 251 LYS 1 23.980
252 1 A 252 GLY 1 27.034
253 1 A 253 LEU 1 26.689
254 1 A 254 TYR 1 26.123
255 1 A 255 ALA 1 28.104
256 1 A 256 PHE 1 25.409
257 1 A 257 ILE 1 25.036
258 1 A 258 ARG 1 25.141
259 1 A 259 TYR 1 26.626
260 1 A 260 THR 1 22.136
261 1 A 261 GLU 1 27.509
262 1 A 262 THR 1 24.878
263 1 A 263 PRO 1 26.285
264 1 A 264 LEU 1 26.539
265 1 A 265 ASP 1 28.318
266 1 A 266 ARG 1 28.463
267 1 A 267 TYR 1 27.287
268 1 A 268 SER 1 27.193
269 1 A 269 SER 1 28.597
270 1 A 270 PRO 1 25.041
271 1 A 271 GLY 1 27.222
272 1 A 272 LYS 1 27.386
273 1 A 273 THR 1 24.555
274 1 A 274 TRP 1 22.361
275 1 A 275 ASP 1 23.547
276 1 A 276 SER 1 23.311
277 1 A 277 ASN 1 25.495
278 1 A 278 LEU 1 28.467
279 1 A 279 ILE 1 22.695
280 1 A 280 HIS 1 32.809
281 1 A 281 LEU 1 26.360
282 1 A 282 ARG 1 23.638
283 1 A 283 ASP 1 24.753
284 1 A 284 GLY 1 23.245
285 1 A 285 GLN 1 28.072
286 1 A 286 ILE 1 26.534
287 1 A 287 LEU 1 26.953
288 1 A 288 ASN 1 27.485
289 1 A 289 VAL 1 27.770
290 1 A 290 TYR 1 27.416
291 1 A 291 ASP 1 27.035
292 1 A 292 ASN 1 27.279
293 1 A 293 ARG 1 24.398
294 1 A 294 GLY 1 21.485
295 1 A 295 ILE 1 25.098
296 1 A 296 VAL 1 24.598
297 1 A 297 LYS 1 24.006
298 1 A 298 PRO 1 23.969
299 1 A 299 VAL 1 22.986
300 1 A 300 ARG 1 24.116
301 1 A 301 LEU 1 20.944
302 1 A 302 VAL 1 21.633
303 1 A 303 GLU 1 20.964
#