data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
2 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
;(PHE)(ARG)(TRP)(GLY)(LYS)(PRO)(VAL)(GLY)(LYS)(LYS)(ARG)(ARG)(PRO)(VAL)
(LYS)(VAL)(TYR)(PRO)(ASN)(GLY)(ALA)(GLU)(ASP)(GLU)(LEU)(ALA)(GLU)(ALA)
(PHE)(PRO)(LEU)(GLU)
;
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
2 polypeptide(L) no no B
;(MET)(LYS)(HIS)(ILE)(ILE)(ASN)(SER)(TYR)(GLU)(ASN)(ILE)(ASN)(ASN)(THR)
(ALA)(ARG)(ASN)(ASN)(SER)(ASP)(CYS)(PRO)(ARG)(VAL)(VAL)(LEU)(PRO)(GLU)
(GLU)(ILE)(PHE)(PHE)(THR)(ILE)(SER)(ILE)(VAL)(GLY)(VAL)(LEU)(GLU)(ASN)
(LEU)(ILE)(VAL)(LEU)(LEU)(ALA)(VAL)(PHE)(LYS)(ASN)(LYS)(ASN)(LEU)(GLN)
(ALA)(PRO)(MET)(TYR)(PHE)(PHE)(ILE)(CYS)(SER)(LEU)(ALA)(ILE)(SER)(ASP)
(MET)(LEU)(GLY)(SER)(LEU)(TYR)(LYS)(ILE)(LEU)(GLU)(ASN)(ILE)(LEU)(ILE)
(ILE)(LEU)(ARG)(ASN)(MET)(GLY)(TYR)(LEU)(LYS)(PRO)(ARG)(GLY)(SER)(PHE)
(GLU)(THR)(THR)(ALA)(ASP)(ASP)(ILE)(ILE)(ASP)(SER)(LEU)(PHE)(VAL)(LEU)
(SER)(LEU)(LEU)(GLY)(SER)(ILE)(PHE)(SER)(LEU)(SER)(VAL)(ILE)(ALA)(ALA)
(ASP)(ARG)(TYR)(ILE)(THR)(ILE)(PHE)(HIS)(ALA)(LEU)(ARG)(TYR)(HIS)(SER)
(ILE)(VAL)(THR)(MET)(ARG)(ARG)(THR)(VAL)(VAL)(VAL)(LEU)(THR)(VAL)(ILE)
(TRP)(THR)(PHE)(CYS)(THR)(GLY)(THR)(GLY)(ILE)(THR)(MET)(VAL)(ILE)(PHE)
(SER)(HIS)(HIS)(VAL)(PRO)(THR)(VAL)(ILE)(THR)(PHE)(THR)(SER)(LEU)(PHE)
(PRO)(LEU)(MET)(LEU)(VAL)(PHE)(ILE)(LEU)(CYS)(LEU)(TYR)(VAL)(HIS)(MET)
(PHE)(LEU)(LEU)(ALA)(ARG)(SER)(HIS)(THR)(ARG)(LYS)(ILE)(SER)(THR)(LEU)
(PRO)(ARG)(ALA)(ASN)(MET)(LYS)(GLY)(ALA)(ILE)(THR)(LEU)(THR)(ILE)(LEU)
(LEU)(GLY)(VAL)(PHE)(ILE)(PHE)(CYS)(TRP)(ALA)(PRO)(PHE)(VAL)(LEU)(HIS)
(VAL)(LEU)(LEU)(MET)(THR)(PHE)(CYS)(PRO)(SER)(ASN)(PRO)(TYR)(CYS)(ALA)
(CYS)(TYR)(MET)(SER)(LEU)(PHE)(GLN)(VAL)(ASN)(GLY)(MET)(LEU)(ILE)(MET)
(CYS)(ASN)(ALA)(VAL)(ILE)(ASP)(PRO)(PHE)(ILE)(TYR)(ALA)(PHE)(ARG)(SER)
(PRO)(GLU)(LEU)(ARG)(ASP)(ALA)(PHE)(LYS)(LYS)(MET)(ILE)(PHE)(CYS)(SER)
(ARG)(TYR)(TRP)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 PHE .
1 2 ARG .
1 3 TRP .
1 4 GLY .
1 5 LYS .
1 6 PRO .
1 7 VAL .
1 8 GLY .
1 9 LYS .
1 10 LYS .
1 11 ARG .
1 12 ARG .
1 13 PRO .
1 14 VAL .
1 15 LYS .
1 16 VAL .
1 17 TYR .
1 18 PRO .
1 19 ASN .
1 20 GLY .
1 21 ALA .
1 22 GLU .
1 23 ASP .
1 24 GLU .
1 25 LEU .
1 26 ALA .
1 27 GLU .
1 28 ALA .
1 29 PHE .
1 30 PRO .
1 31 LEU .
1 32 GLU .
2 1 MET .
2 2 LYS .
2 3 HIS .
2 4 ILE .
2 5 ILE .
2 6 ASN .
2 7 SER .
2 8 TYR .
2 9 GLU .
2 10 ASN .
2 11 ILE .
2 12 ASN .
2 13 ASN .
2 14 THR .
2 15 ALA .
2 16 ARG .
2 17 ASN .
2 18 ASN .
2 19 SER .
2 20 ASP .
2 21 CYS .
2 22 PRO .
2 23 ARG .
2 24 VAL .
2 25 VAL .
2 26 LEU .
2 27 PRO .
2 28 GLU .
2 29 GLU .
2 30 ILE .
2 31 PHE .
2 32 PHE .
2 33 THR .
2 34 ILE .
2 35 SER .
2 36 ILE .
2 37 VAL .
2 38 GLY .
2 39 VAL .
2 40 LEU .
2 41 GLU .
2 42 ASN .
2 43 LEU .
2 44 ILE .
2 45 VAL .
2 46 LEU .
2 47 LEU .
2 48 ALA .
2 49 VAL .
2 50 PHE .
2 51 LYS .
2 52 ASN .
2 53 LYS .
2 54 ASN .
2 55 LEU .
2 56 GLN .
2 57 ALA .
2 58 PRO .
2 59 MET .
2 60 TYR .
2 61 PHE .
2 62 PHE .
2 63 ILE .
2 64 CYS .
2 65 SER .
2 66 LEU .
2 67 ALA .
2 68 ILE .
2 69 SER .
2 70 ASP .
2 71 MET .
2 72 LEU .
2 73 GLY .
2 74 SER .
2 75 LEU .
2 76 TYR .
2 77 LYS .
2 78 ILE .
2 79 LEU .
2 80 GLU .
2 81 ASN .
2 82 ILE .
2 83 LEU .
2 84 ILE .
2 85 ILE .
2 86 LEU .
2 87 ARG .
2 88 ASN .
2 89 MET .
2 90 GLY .
2 91 TYR .
2 92 LEU .
2 93 LYS .
2 94 PRO .
2 95 ARG .
2 96 GLY .
2 97 SER .
2 98 PHE .
2 99 GLU .
2 100 THR .
2 101 THR .
2 102 ALA .
2 103 ASP .
2 104 ASP .
2 105 ILE .
2 106 ILE .
2 107 ASP .
2 108 SER .
2 109 LEU .
2 110 PHE .
2 111 VAL .
2 112 LEU .
2 113 SER .
2 114 LEU .
2 115 LEU .
2 116 GLY .
2 117 SER .
2 118 ILE .
2 119 PHE .
2 120 SER .
2 121 LEU .
2 122 SER .
2 123 VAL .
2 124 ILE .
2 125 ALA .
2 126 ALA .
2 127 ASP .
2 128 ARG .
2 129 TYR .
2 130 ILE .
2 131 THR .
2 132 ILE .
2 133 PHE .
2 134 HIS .
2 135 ALA .
2 136 LEU .
2 137 ARG .
2 138 TYR .
2 139 HIS .
2 140 SER .
2 141 ILE .
2 142 VAL .
2 143 THR .
2 144 MET .
2 145 ARG .
2 146 ARG .
2 147 THR .
2 148 VAL .
2 149 VAL .
2 150 VAL .
2 151 LEU .
2 152 THR .
2 153 VAL .
2 154 ILE .
2 155 TRP .
2 156 THR .
2 157 PHE .
2 158 CYS .
2 159 THR .
2 160 GLY .
2 161 THR .
2 162 GLY .
2 163 ILE .
2 164 THR .
2 165 MET .
2 166 VAL .
2 167 ILE .
2 168 PHE .
2 169 SER .
2 170 HIS .
2 171 HIS .
2 172 VAL .
2 173 PRO .
2 174 THR .
2 175 VAL .
2 176 ILE .
2 177 THR .
2 178 PHE .
2 179 THR .
2 180 SER .
2 181 LEU .
2 182 PHE .
2 183 PRO .
2 184 LEU .
2 185 MET .
2 186 LEU .
2 187 VAL .
2 188 PHE .
2 189 ILE .
2 190 LEU .
2 191 CYS .
2 192 LEU .
2 193 TYR .
2 194 VAL .
2 195 HIS .
2 196 MET .
2 197 PHE .
2 198 LEU .
2 199 LEU .
2 200 ALA .
2 201 ARG .
2 202 SER .
2 203 HIS .
2 204 THR .
2 205 ARG .
2 206 LYS .
2 207 ILE .
2 208 SER .
2 209 THR .
2 210 LEU .
2 211 PRO .
2 212 ARG .
2 213 ALA .
2 214 ASN .
2 215 MET .
2 216 LYS .
2 217 GLY .
2 218 ALA .
2 219 ILE .
2 220 THR .
2 221 LEU .
2 222 THR .
2 223 ILE .
2 224 LEU .
2 225 LEU .
2 226 GLY .
2 227 VAL .
2 228 PHE .
2 229 ILE .
2 230 PHE .
2 231 CYS .
2 232 TRP .
2 233 ALA .
2 234 PRO .
2 235 PHE .
2 236 VAL .
2 237 LEU .
2 238 HIS .
2 239 VAL .
2 240 LEU .
2 241 LEU .
2 242 MET .
2 243 THR .
2 244 PHE .
2 245 CYS .
2 246 PRO .
2 247 SER .
2 248 ASN .
2 249 PRO .
2 250 TYR .
2 251 CYS .
2 252 ALA .
2 253 CYS .
2 254 TYR .
2 255 MET .
2 256 SER .
2 257 LEU .
2 258 PHE .
2 259 GLN .
2 260 VAL .
2 261 ASN .
2 262 GLY .
2 263 MET .
2 264 LEU .
2 265 ILE .
2 266 MET .
2 267 CYS .
2 268 ASN .
2 269 ALA .
2 270 VAL .
2 271 ILE .
2 272 ASP .
2 273 PRO .
2 274 PHE .
2 275 ILE .
2 276 TYR .
2 277 ALA .
2 278 PHE .
2 279 ARG .
2 280 SER .
2 281 PRO .
2 282 GLU .
2 283 LEU .
2 284 ARG .
2 285 ASP .
2 286 ALA .
2 287 PHE .
2 288 LYS .
2 289 LYS .
2 290 MET .
2 291 ILE .
2 292 PHE .
2 293 CYS .
2 294 SER .
2 295 ARG .
2 296 TYR .
2 297 TRP .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
B 2 'Model subunit B'
#
#
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 PHE 1 1 PHE PHE A .
A 1 2 ARG 2 2 ARG ARG A .
A 1 3 TRP 3 3 TRP TRP A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 LYS 5 5 LYS LYS A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 LYS 9 9 LYS LYS A .
A 1 10 LYS 10 10 LYS LYS A .
A 1 11 ARG 11 11 ARG ARG A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 PRO 13 13 PRO PRO A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 LYS 15 15 LYS LYS A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 TYR 17 17 TYR TYR A .
A 1 18 PRO 18 18 PRO PRO A .
A 1 19 ASN 19 19 ASN ASN A .
A 1 20 GLY 20 20 GLY GLY A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 GLU 22 22 GLU GLU A .
A 1 23 ASP 23 23 ASP ASP A .
A 1 24 GLU 24 24 GLU GLU A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 GLU 27 27 GLU GLU A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 PHE 29 29 PHE PHE A .
A 1 30 PRO 30 30 PRO PRO A .
A 1 31 LEU 31 31 LEU LEU A .
A 1 32 GLU 32 32 GLU GLU A .
B 2 1 MET 1 1 MET MET B .
B 2 2 LYS 2 2 LYS LYS B .
B 2 3 HIS 3 3 HIS HIS B .
B 2 4 ILE 4 4 ILE ILE B .
B 2 5 ILE 5 5 ILE ILE B .
B 2 6 ASN 6 6 ASN ASN B .
B 2 7 SER 7 7 SER SER B .
B 2 8 TYR 8 8 TYR TYR B .
B 2 9 GLU 9 9 GLU GLU B .
B 2 10 ASN 10 10 ASN ASN B .
B 2 11 ILE 11 11 ILE ILE B .
B 2 12 ASN 12 12 ASN ASN B .
B 2 13 ASN 13 13 ASN ASN B .
B 2 14 THR 14 14 THR THR B .
B 2 15 ALA 15 15 ALA ALA B .
B 2 16 ARG 16 16 ARG ARG B .
B 2 17 ASN 17 17 ASN ASN B .
B 2 18 ASN 18 18 ASN ASN B .
B 2 19 SER 19 19 SER SER B .
B 2 20 ASP 20 20 ASP ASP B .
B 2 21 CYS 21 21 CYS CYS B .
B 2 22 PRO 22 22 PRO PRO B .
B 2 23 ARG 23 23 ARG ARG B .
B 2 24 VAL 24 24 VAL VAL B .
B 2 25 VAL 25 25 VAL VAL B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 PRO 27 27 PRO PRO B .
B 2 28 GLU 28 28 GLU GLU B .
B 2 29 GLU 29 29 GLU GLU B .
B 2 30 ILE 30 30 ILE ILE B .
B 2 31 PHE 31 31 PHE PHE B .
B 2 32 PHE 32 32 PHE PHE B .
B 2 33 THR 33 33 THR THR B .
B 2 34 ILE 34 34 ILE ILE B .
B 2 35 SER 35 35 SER SER B .
B 2 36 ILE 36 36 ILE ILE B .
B 2 37 VAL 37 37 VAL VAL B .
B 2 38 GLY 38 38 GLY GLY B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 LEU 40 40 LEU LEU B .
B 2 41 GLU 41 41 GLU GLU B .
B 2 42 ASN 42 42 ASN ASN B .
B 2 43 LEU 43 43 LEU LEU B .
B 2 44 ILE 44 44 ILE ILE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 LEU 47 47 LEU LEU B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 VAL 49 49 VAL VAL B .
B 2 50 PHE 50 50 PHE PHE B .
B 2 51 LYS 51 51 LYS LYS B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ASN 54 54 ASN ASN B .
B 2 55 LEU 55 55 LEU LEU B .
B 2 56 GLN 56 56 GLN GLN B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 PRO 58 58 PRO PRO B .
B 2 59 MET 59 59 MET MET B .
B 2 60 TYR 60 60 TYR TYR B .
B 2 61 PHE 61 61 PHE PHE B .
B 2 62 PHE 62 62 PHE PHE B .
B 2 63 ILE 63 63 ILE ILE B .
B 2 64 CYS 64 64 CYS CYS B .
B 2 65 SER 65 65 SER SER B .
B 2 66 LEU 66 66 LEU LEU B .
B 2 67 ALA 67 67 ALA ALA B .
B 2 68 ILE 68 68 ILE ILE B .
B 2 69 SER 69 69 SER SER B .
B 2 70 ASP 70 70 ASP ASP B .
B 2 71 MET 71 71 MET MET B .
B 2 72 LEU 72 72 LEU LEU B .
B 2 73 GLY 73 73 GLY GLY B .
B 2 74 SER 74 74 SER SER B .
B 2 75 LEU 75 75 LEU LEU B .
B 2 76 TYR 76 76 TYR TYR B .
B 2 77 LYS 77 77 LYS LYS B .
B 2 78 ILE 78 78 ILE ILE B .
B 2 79 LEU 79 79 LEU LEU B .
B 2 80 GLU 80 80 GLU GLU B .
B 2 81 ASN 81 81 ASN ASN B .
B 2 82 ILE 82 82 ILE ILE B .
B 2 83 LEU 83 83 LEU LEU B .
B 2 84 ILE 84 84 ILE ILE B .
B 2 85 ILE 85 85 ILE ILE B .
B 2 86 LEU 86 86 LEU LEU B .
B 2 87 ARG 87 87 ARG ARG B .
B 2 88 ASN 88 88 ASN ASN B .
B 2 89 MET 89 89 MET MET B .
B 2 90 GLY 90 90 GLY GLY B .
B 2 91 TYR 91 91 TYR TYR B .
B 2 92 LEU 92 92 LEU LEU B .
B 2 93 LYS 93 93 LYS LYS B .
B 2 94 PRO 94 94 PRO PRO B .
B 2 95 ARG 95 95 ARG ARG B .
B 2 96 GLY 96 96 GLY GLY B .
B 2 97 SER 97 97 SER SER B .
B 2 98 PHE 98 98 PHE PHE B .
B 2 99 GLU 99 99 GLU GLU B .
B 2 100 THR 100 100 THR THR B .
B 2 101 THR 101 101 THR THR B .
B 2 102 ALA 102 102 ALA ALA B .
B 2 103 ASP 103 103 ASP ASP B .
B 2 104 ASP 104 104 ASP ASP B .
B 2 105 ILE 105 105 ILE ILE B .
B 2 106 ILE 106 106 ILE ILE B .
B 2 107 ASP 107 107 ASP ASP B .
B 2 108 SER 108 108 SER SER B .
B 2 109 LEU 109 109 LEU LEU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 VAL 111 111 VAL VAL B .
B 2 112 LEU 112 112 LEU LEU B .
B 2 113 SER 113 113 SER SER B .
B 2 114 LEU 114 114 LEU LEU B .
B 2 115 LEU 115 115 LEU LEU B .
B 2 116 GLY 116 116 GLY GLY B .
B 2 117 SER 117 117 SER SER B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 PHE 119 119 PHE PHE B .
B 2 120 SER 120 120 SER SER B .
B 2 121 LEU 121 121 LEU LEU B .
B 2 122 SER 122 122 SER SER B .
B 2 123 VAL 123 123 VAL VAL B .
B 2 124 ILE 124 124 ILE ILE B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 ALA 126 126 ALA ALA B .
B 2 127 ASP 127 127 ASP ASP B .
B 2 128 ARG 128 128 ARG ARG B .
B 2 129 TYR 129 129 TYR TYR B .
B 2 130 ILE 130 130 ILE ILE B .
B 2 131 THR 131 131 THR THR B .
B 2 132 ILE 132 132 ILE ILE B .
B 2 133 PHE 133 133 PHE PHE B .
B 2 134 HIS 134 134 HIS HIS B .
B 2 135 ALA 135 135 ALA ALA B .
B 2 136 LEU 136 136 LEU LEU B .
B 2 137 ARG 137 137 ARG ARG B .
B 2 138 TYR 138 138 TYR TYR B .
B 2 139 HIS 139 139 HIS HIS B .
B 2 140 SER 140 140 SER SER B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 VAL 142 142 VAL VAL B .
B 2 143 THR 143 143 THR THR B .
B 2 144 MET 144 144 MET MET B .
B 2 145 ARG 145 145 ARG ARG B .
B 2 146 ARG 146 146 ARG ARG B .
B 2 147 THR 147 147 THR THR B .
B 2 148 VAL 148 148 VAL VAL B .
B 2 149 VAL 149 149 VAL VAL B .
B 2 150 VAL 150 150 VAL VAL B .
B 2 151 LEU 151 151 LEU LEU B .
B 2 152 THR 152 152 THR THR B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 ILE 154 154 ILE ILE B .
B 2 155 TRP 155 155 TRP TRP B .
B 2 156 THR 156 156 THR THR B .
B 2 157 PHE 157 157 PHE PHE B .
B 2 158 CYS 158 158 CYS CYS B .
B 2 159 THR 159 159 THR THR B .
B 2 160 GLY 160 160 GLY GLY B .
B 2 161 THR 161 161 THR THR B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 ILE 163 163 ILE ILE B .
B 2 164 THR 164 164 THR THR B .
B 2 165 MET 165 165 MET MET B .
B 2 166 VAL 166 166 VAL VAL B .
B 2 167 ILE 167 167 ILE ILE B .
B 2 168 PHE 168 168 PHE PHE B .
B 2 169 SER 169 169 SER SER B .
B 2 170 HIS 170 170 HIS HIS B .
B 2 171 HIS 171 171 HIS HIS B .
B 2 172 VAL 172 172 VAL VAL B .
B 2 173 PRO 173 173 PRO PRO B .
B 2 174 THR 174 174 THR THR B .
B 2 175 VAL 175 175 VAL VAL B .
B 2 176 ILE 176 176 ILE ILE B .
B 2 177 THR 177 177 THR THR B .
B 2 178 PHE 178 178 PHE PHE B .
B 2 179 THR 179 179 THR THR B .
B 2 180 SER 180 180 SER SER B .
B 2 181 LEU 181 181 LEU LEU B .
B 2 182 PHE 182 182 PHE PHE B .
B 2 183 PRO 183 183 PRO PRO B .
B 2 184 LEU 184 184 LEU LEU B .
B 2 185 MET 185 185 MET MET B .
B 2 186 LEU 186 186 LEU LEU B .
B 2 187 VAL 187 187 VAL VAL B .
B 2 188 PHE 188 188 PHE PHE B .
B 2 189 ILE 189 189 ILE ILE B .
B 2 190 LEU 190 190 LEU LEU B .
B 2 191 CYS 191 191 CYS CYS B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 TYR 193 193 TYR TYR B .
B 2 194 VAL 194 194 VAL VAL B .
B 2 195 HIS 195 195 HIS HIS B .
B 2 196 MET 196 196 MET MET B .
B 2 197 PHE 197 197 PHE PHE B .
B 2 198 LEU 198 198 LEU LEU B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 ALA 200 200 ALA ALA B .
B 2 201 ARG 201 201 ARG ARG B .
B 2 202 SER 202 202 SER SER B .
B 2 203 HIS 203 203 HIS HIS B .
B 2 204 THR 204 204 THR THR B .
B 2 205 ARG 205 205 ARG ARG B .
B 2 206 LYS 206 206 LYS LYS B .
B 2 207 ILE 207 207 ILE ILE B .
B 2 208 SER 208 208 SER SER B .
B 2 209 THR 209 209 THR THR B .
B 2 210 LEU 210 210 LEU LEU B .
B 2 211 PRO 211 211 PRO PRO B .
B 2 212 ARG 212 212 ARG ARG B .
B 2 213 ALA 213 213 ALA ALA B .
B 2 214 ASN 214 214 ASN ASN B .
B 2 215 MET 215 215 MET MET B .
B 2 216 LYS 216 216 LYS LYS B .
B 2 217 GLY 217 217 GLY GLY B .
B 2 218 ALA 218 218 ALA ALA B .
B 2 219 ILE 219 219 ILE ILE B .
B 2 220 THR 220 220 THR THR B .
B 2 221 LEU 221 221 LEU LEU B .
B 2 222 THR 222 222 THR THR B .
B 2 223 ILE 223 223 ILE ILE B .
B 2 224 LEU 224 224 LEU LEU B .
B 2 225 LEU 225 225 LEU LEU B .
B 2 226 GLY 226 226 GLY GLY B .
B 2 227 VAL 227 227 VAL VAL B .
B 2 228 PHE 228 228 PHE PHE B .
B 2 229 ILE 229 229 ILE ILE B .
B 2 230 PHE 230 230 PHE PHE B .
B 2 231 CYS 231 231 CYS CYS B .
B 2 232 TRP 232 232 TRP TRP B .
B 2 233 ALA 233 233 ALA ALA B .
B 2 234 PRO 234 234 PRO PRO B .
B 2 235 PHE 235 235 PHE PHE B .
B 2 236 VAL 236 236 VAL VAL B .
B 2 237 LEU 237 237 LEU LEU B .
B 2 238 HIS 238 238 HIS HIS B .
B 2 239 VAL 239 239 VAL VAL B .
B 2 240 LEU 240 240 LEU LEU B .
B 2 241 LEU 241 241 LEU LEU B .
B 2 242 MET 242 242 MET MET B .
B 2 243 THR 243 243 THR THR B .
B 2 244 PHE 244 244 PHE PHE B .
B 2 245 CYS 245 245 CYS CYS B .
B 2 246 PRO 246 246 PRO PRO B .
B 2 247 SER 247 247 SER SER B .
B 2 248 ASN 248 248 ASN ASN B .
B 2 249 PRO 249 249 PRO PRO B .
B 2 250 TYR 250 250 TYR TYR B .
B 2 251 CYS 251 251 CYS CYS B .
B 2 252 ALA 252 252 ALA ALA B .
B 2 253 CYS 253 253 CYS CYS B .
B 2 254 TYR 254 254 TYR TYR B .
B 2 255 MET 255 255 MET MET B .
B 2 256 SER 256 256 SER SER B .
B 2 257 LEU 257 257 LEU LEU B .
B 2 258 PHE 258 258 PHE PHE B .
B 2 259 GLN 259 259 GLN GLN B .
B 2 260 VAL 260 260 VAL VAL B .
B 2 261 ASN 261 261 ASN ASN B .
B 2 262 GLY 262 262 GLY GLY B .
B 2 263 MET 263 263 MET MET B .
B 2 264 LEU 264 264 LEU LEU B .
B 2 265 ILE 265 265 ILE ILE B .
B 2 266 MET 266 266 MET MET B .
B 2 267 CYS 267 267 CYS CYS B .
B 2 268 ASN 268 268 ASN ASN B .
B 2 269 ALA 269 269 ALA ALA B .
B 2 270 VAL 270 270 VAL VAL B .
B 2 271 ILE 271 271 ILE ILE B .
B 2 272 ASP 272 272 ASP ASP B .
B 2 273 PRO 273 273 PRO PRO B .
B 2 274 PHE 274 274 PHE PHE B .
B 2 275 ILE 275 275 ILE ILE B .
B 2 276 TYR 276 276 TYR TYR B .
B 2 277 ALA 277 277 ALA ALA B .
B 2 278 PHE 278 278 PHE PHE B .
B 2 279 ARG 279 279 ARG ARG B .
B 2 280 SER 280 280 SER SER B .
B 2 281 PRO 281 281 PRO PRO B .
B 2 282 GLU 282 282 GLU GLU B .
B 2 283 LEU 283 283 LEU LEU B .
B 2 284 ARG 284 284 ARG ARG B .
B 2 285 ASP 285 285 ASP ASP B .
B 2 286 ALA 286 286 ALA ALA B .
B 2 287 PHE 287 287 PHE PHE B .
B 2 288 LYS 288 288 LYS LYS B .
B 2 289 LYS 289 289 LYS LYS B .
B 2 290 MET 290 290 MET MET B .
B 2 291 ILE 291 291 ILE ILE B .
B 2 292 PHE 292 292 PHE PHE B .
B 2 293 CYS 293 293 CYS CYS B .
B 2 294 SER 294 294 SER SER B .
B 2 295 ARG 295 295 ARG ARG B .
B 2 296 TYR 296 296 TYR TYR B .
B 2 297 TRP 297 297 TRP TRP B .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 . target .
3 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
2 2 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
B 2 'Model subunit B'
#
#
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' 3 '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 . PHE 1 1 ? A 12.07064 -5.85743 -14.29642 1 1 A PHE 40.119 1
ATOM 2 C CA . PHE 1 1 ? A 10.73461 -5.28783 -14.14406 1 1 A PHE 40.119 1
ATOM 3 C C . PHE 1 1 ? A 10.67759 -4.35008 -12.94532 1 1 A PHE 40.119 1
ATOM 4 O O . PHE 1 1 ? A 11.35966 -4.56169 -11.93908 1 1 A PHE 40.119 1
ATOM 5 C CB . PHE 1 1 ? A 9.67859 -6.38260 -13.98795 1 1 A PHE 40.119 1
ATOM 6 C CG . PHE 1 1 ? A 9.45746 -7.20071 -15.23035 1 1 A PHE 40.119 1
ATOM 7 C CD1 . PHE 1 1 ? A 8.65789 -6.71762 -16.25910 1 1 A PHE 40.119 1
ATOM 8 C CD2 . PHE 1 1 ? A 10.04516 -8.44056 -15.36429 1 1 A PHE 40.119 1
ATOM 9 C CE1 . PHE 1 1 ? A 8.45194 -7.46108 -17.40240 1 1 A PHE 40.119 1
ATOM 10 C CE2 . PHE 1 1 ? A 9.84447 -9.19840 -16.50669 1 1 A PHE 40.119 1
ATOM 11 C CZ . PHE 1 1 ? A 9.04940 -8.70721 -17.52981 1 1 A PHE 40.119 1
ATOM 12 N N . ARG 2 2 ? A 9.88272 -3.33841 -13.06885 1 1 A ARG 44.930 1
ATOM 13 C CA . ARG 2 2 ? A 9.56840 -2.41905 -11.97800 1 1 A ARG 44.930 1
ATOM 14 C C . ARG 2 2 ? A 8.06778 -2.49801 -11.70698 1 1 A ARG 44.930 1
ATOM 15 O O . ARG 2 2 ? A 7.27672 -1.75827 -12.28717 1 1 A ARG 44.930 1
ATOM 16 C CB . ARG 2 2 ? A 9.98098 -0.99341 -12.34277 1 1 A ARG 44.930 1
ATOM 17 C CG . ARG 2 2 ? A 11.48892 -0.84527 -12.55504 1 1 A ARG 44.930 1
ATOM 18 C CD . ARG 2 2 ? A 12.18085 -0.62534 -11.22197 1 1 A ARG 44.930 1
ATOM 19 N NE . ARG 2 2 ? A 11.75521 0.61875 -10.60133 1 1 A ARG 44.930 1
ATOM 20 C CZ . ARG 2 2 ? A 12.29559 1.80384 -10.83325 1 1 A ARG 44.930 1
ATOM 21 N NH1 . ARG 2 2 ? A 13.30383 1.91342 -11.68245 1 1 A ARG 44.930 1
ATOM 22 N NH2 . ARG 2 2 ? A 11.82265 2.88376 -10.21640 1 1 A ARG 44.930 1
ATOM 23 N N . TRP 3 3 ? A 7.68698 -3.42725 -10.85850 1 1 A TRP 46.334 1
ATOM 24 C CA . TRP 3 3 ? A 6.28928 -3.67398 -10.51753 1 1 A TRP 46.334 1
ATOM 25 C C . TRP 3 3 ? A 5.46094 -3.96068 -11.76607 1 1 A TRP 46.334 1
ATOM 26 O O . TRP 3 3 ? A 4.40224 -3.37812 -11.98293 1 1 A TRP 46.334 1
ATOM 27 C CB . TRP 3 3 ? A 5.70658 -2.49726 -9.73293 1 1 A TRP 46.334 1
ATOM 28 C CG . TRP 3 3 ? A 6.54424 -2.15106 -8.53985 1 1 A TRP 46.334 1
ATOM 29 C CD1 . TRP 3 3 ? A 6.64492 -2.85487 -7.37031 1 1 A TRP 46.334 1
ATOM 30 C CD2 . TRP 3 3 ? A 7.41839 -1.03040 -8.41072 1 1 A TRP 46.334 1
ATOM 31 N NE1 . TRP 3 3 ? A 7.52544 -2.23463 -6.51292 1 1 A TRP 46.334 1
ATOM 32 C CE2 . TRP 3 3 ? A 8.00972 -1.10722 -7.12571 1 1 A TRP 46.334 1
ATOM 33 C CE3 . TRP 3 3 ? A 7.74419 0.03740 -9.24974 1 1 A TRP 46.334 1
ATOM 34 C CZ2 . TRP 3 3 ? A 8.90892 -0.16115 -6.66745 1 1 A TRP 46.334 1
ATOM 35 C CZ3 . TRP 3 3 ? A 8.64285 0.98678 -8.78892 1 1 A TRP 46.334 1
ATOM 36 C CH2 . TRP 3 3 ? A 9.21964 0.88299 -7.51189 1 1 A TRP 46.334 1
ATOM 37 N N . GLY 4 4 ? A 5.98105 -4.88339 -12.56309 1 1 A GLY 45.784 1
ATOM 38 C CA . GLY 4 4 ? A 5.30804 -5.25253 -13.78420 1 1 A GLY 45.784 1
ATOM 39 C C . GLY 4 4 ? A 5.59270 -4.37311 -14.97934 1 1 A GLY 45.784 1
ATOM 40 O O . GLY 4 4 ? A 5.11228 -4.66500 -16.07286 1 1 A GLY 45.784 1
ATOM 41 N N . LYS 5 5 ? A 6.35947 -3.32192 -14.82967 1 1 A LYS 49.043 1
ATOM 42 C CA . LYS 5 5 ? A 6.70081 -2.41030 -15.91099 1 1 A LYS 49.043 1
ATOM 43 C C . LYS 5 5 ? A 8.18677 -2.51494 -16.21678 1 1 A LYS 49.043 1
ATOM 44 O O . LYS 5 5 ? A 8.99225 -2.81616 -15.33646 1 1 A LYS 49.043 1
ATOM 45 C CB . LYS 5 5 ? A 6.33550 -0.96771 -15.53985 1 1 A LYS 49.043 1
ATOM 46 C CG . LYS 5 5 ? A 4.85933 -0.75068 -15.29730 1 1 A LYS 49.043 1
ATOM 47 C CD . LYS 5 5 ? A 4.54931 0.69211 -14.96345 1 1 A LYS 49.043 1
ATOM 48 C CE . LYS 5 5 ? A 3.07180 0.91736 -14.74200 1 1 A LYS 49.043 1
ATOM 49 N NZ . LYS 5 5 ? A 2.76478 2.33747 -14.40552 1 1 A LYS 49.043 1
ATOM 50 N N . PRO 6 6 ? A 8.56579 -2.29208 -17.46372 1 1 A PRO 42.510 1
ATOM 51 C CA . PRO 6 6 ? A 9.98316 -2.41938 -17.80621 1 1 A PRO 42.510 1
ATOM 52 C C . PRO 6 6 ? A 10.82438 -1.33797 -17.14890 1 1 A PRO 42.510 1
ATOM 53 O O . PRO 6 6 ? A 10.35426 -0.23639 -16.85941 1 1 A PRO 42.510 1
ATOM 54 C CB . PRO 6 6 ? A 9.99755 -2.29117 -19.33421 1 1 A PRO 42.510 1
ATOM 55 C CG . PRO 6 6 ? A 8.76692 -1.52222 -19.64755 1 1 A PRO 42.510 1
ATOM 56 C CD . PRO 6 6 ? A 7.74567 -1.95844 -18.63489 1 1 A PRO 42.510 1
ATOM 57 N N . VAL 7 7 ? A 12.09255 -1.66604 -16.91796 1 1 A VAL 40.709 1
ATOM 58 C CA . VAL 7 7 ? A 13.03401 -0.71669 -16.35496 1 1 A VAL 40.709 1
ATOM 59 C C . VAL 7 7 ? A 13.37256 0.32864 -17.41116 1 1 A VAL 40.709 1
ATOM 60 O O . VAL 7 7 ? A 13.58695 0.00755 -18.58145 1 1 A VAL 40.709 1
ATOM 61 C CB . VAL 7 7 ? A 14.30276 -1.43024 -15.85754 1 1 A VAL 40.709 1
ATOM 62 C CG1 . VAL 7 7 ? A 15.27241 -0.43549 -15.24689 1 1 A VAL 40.709 1
ATOM 63 C CG2 . VAL 7 7 ? A 13.92959 -2.50169 -14.83893 1 1 A VAL 40.709 1
ATOM 64 N N . GLY 8 8 ? A 13.45545 1.57511 -16.99120 1 1 A GLY 40.174 1
ATOM 65 C CA . GLY 8 8 ? A 13.59062 2.66971 -17.93279 1 1 A GLY 40.174 1
ATOM 66 C C . GLY 8 8 ? A 12.26311 2.97341 -18.58952 1 1 A GLY 40.174 1
ATOM 67 O O . GLY 8 8 ? A 12.11016 2.82907 -19.80473 1 1 A GLY 40.174 1
ATOM 68 N N . LYS 9 9 ? A 11.29658 3.40431 -17.80318 1 1 A LYS 40.797 1
ATOM 69 C CA . LYS 9 9 ? A 9.91592 3.47045 -18.23966 1 1 A LYS 40.797 1
ATOM 70 C C . LYS 9 9 ? A 9.72540 4.49297 -19.35265 1 1 A LYS 40.797 1
ATOM 71 O O . LYS 9 9 ? A 10.38809 5.52971 -19.40609 1 1 A LYS 40.797 1
ATOM 72 C CB . LYS 9 9 ? A 9.00429 3.81011 -17.05839 1 1 A LYS 40.797 1
ATOM 73 C CG . LYS 9 9 ? A 9.04682 2.78618 -15.93773 1 1 A LYS 40.797 1
ATOM 74 C CD . LYS 9 9 ? A 8.14647 3.19891 -14.79521 1 1 A LYS 40.797 1
ATOM 75 C CE . LYS 9 9 ? A 8.18567 2.19182 -13.65522 1 1 A LYS 40.797 1
ATOM 76 N NZ . LYS 9 9 ? A 7.31473 2.61586 -12.52551 1 1 A LYS 40.797 1
ATOM 77 N N . LYS 10 10 ? A 8.82359 4.16698 -20.23877 1 1 A LYS 40.588 1
ATOM 78 C CA . LYS 10 10 ? A 8.34138 5.05201 -21.29357 1 1 A LYS 40.588 1
ATOM 79 C C . LYS 10 10 ? A 6.82277 4.99824 -21.26607 1 1 A LYS 40.588 1
ATOM 80 O O . LYS 10 10 ? A 6.18385 4.38936 -22.12882 1 1 A LYS 40.588 1
ATOM 81 C CB . LYS 10 10 ? A 8.90513 4.62517 -22.65036 1 1 A LYS 40.588 1
ATOM 82 C CG . LYS 10 10 ? A 8.57419 5.55221 -23.79908 1 1 A LYS 40.588 1
ATOM 83 C CD . LYS 10 10 ? A 9.18207 5.05195 -25.09837 1 1 A LYS 40.588 1
ATOM 84 C CE . LYS 10 10 ? A 8.84688 5.94700 -26.27259 1 1 A LYS 40.588 1
ATOM 85 N NZ . LYS 10 10 ? A 9.42191 5.43478 -27.54063 1 1 A LYS 40.588 1
ATOM 86 N N . ARG 11 11 ? A 6.24089 5.61714 -20.25470 1 1 A ARG 42.649 1
ATOM 87 C CA . ARG 11 11 ? A 4.82328 5.47057 -19.97164 1 1 A ARG 42.649 1
ATOM 88 C C . ARG 11 11 ? A 3.98513 6.15692 -21.03983 1 1 A ARG 42.649 1
ATOM 89 O O . ARG 11 11 ? A 4.33565 7.22144 -21.54545 1 1 A ARG 42.649 1
ATOM 90 C CB . ARG 11 11 ? A 4.49312 6.04214 -18.58904 1 1 A ARG 42.649 1
ATOM 91 C CG . ARG 11 11 ? A 5.23958 5.35514 -17.46002 1 1 A ARG 42.649 1
ATOM 92 C CD . ARG 11 11 ? A 4.85919 5.92122 -16.11034 1 1 A ARG 42.649 1
ATOM 93 N NE . ARG 11 11 ? A 5.57843 5.27291 -15.02293 1 1 A ARG 42.649 1
ATOM 94 C CZ . ARG 11 11 ? A 5.43032 5.56140 -13.73578 1 1 A ARG 42.649 1
ATOM 95 N NH1 . ARG 11 11 ? A 4.57642 6.50070 -13.35422 1 1 A ARG 42.649 1
ATOM 96 N NH2 . ARG 11 11 ? A 6.13888 4.91158 -12.82725 1 1 A ARG 42.649 1
ATOM 97 N N . ARG 12 12 ? A 2.89154 5.51682 -21.37016 1 1 A ARG 37.502 1
ATOM 98 C CA . ARG 12 12 ? A 1.94062 6.01311 -22.35336 1 1 A ARG 37.502 1
ATOM 99 C C . ARG 12 12 ? A 0.53818 5.96276 -21.77166 1 1 A ARG 37.502 1
ATOM 100 O O . ARG 12 12 ? A 0.25940 5.16162 -20.87597 1 1 A ARG 37.502 1
ATOM 101 C CB . ARG 12 12 ? A 2.00299 5.17802 -23.63629 1 1 A ARG 37.502 1
ATOM 102 C CG . ARG 12 12 ? A 3.37330 5.12602 -24.28983 1 1 A ARG 37.502 1
ATOM 103 C CD . ARG 12 12 ? A 3.72900 6.45421 -24.92018 1 1 A ARG 37.502 1
ATOM 104 N NE . ARG 12 12 ? A 5.00357 6.38786 -25.62820 1 1 A ARG 37.502 1
ATOM 105 C CZ . ARG 12 12 ? A 5.54053 7.39556 -26.30120 1 1 A ARG 37.502 1
ATOM 106 N NH1 . ARG 12 12 ? A 4.91351 8.57297 -26.36423 1 1 A ARG 37.502 1
ATOM 107 N NH2 . ARG 12 12 ? A 6.70356 7.23174 -26.91736 1 1 A ARG 37.502 1
ATOM 108 N N . PRO 13 13 ? A -0.34490 6.80922 -22.25564 1 1 A PRO 37.900 1
ATOM 109 C CA . PRO 13 13 ? A -1.72959 6.73443 -21.78640 1 1 A PRO 37.900 1
ATOM 110 C C . PRO 13 13 ? A -2.40285 5.45069 -22.24333 1 1 A PRO 37.900 1
ATOM 111 O O . PRO 13 13 ? A -1.94577 4.77900 -23.17136 1 1 A PRO 37.900 1
ATOM 112 C CB . PRO 13 13 ? A -2.38700 7.97345 -22.41088 1 1 A PRO 37.900 1
ATOM 113 C CG . PRO 13 13 ? A -1.54415 8.28034 -23.59370 1 1 A PRO 37.900 1
ATOM 114 C CD . PRO 13 13 ? A -0.14247 7.90600 -23.20991 1 1 A PRO 37.900 1
ATOM 115 N N . VAL 14 14 ? A -3.49694 5.11689 -21.57453 1 1 A VAL 37.320 1
ATOM 116 C CA . VAL 14 14 ? A -4.20234 3.88403 -21.86107 1 1 A VAL 37.320 1
ATOM 117 C C . VAL 14 14 ? A -4.80913 3.96405 -23.25631 1 1 A VAL 37.320 1
ATOM 118 O O . VAL 14 14 ? A -5.50665 4.92327 -23.59719 1 1 A VAL 37.320 1
ATOM 119 C CB . VAL 14 14 ? A -5.29342 3.61632 -20.81042 1 1 A VAL 37.320 1
ATOM 120 C CG1 . VAL 14 14 ? A -6.04950 2.34460 -21.13955 1 1 A VAL 37.320 1
ATOM 121 C CG2 . VAL 14 14 ? A -4.66526 3.52337 -19.42718 1 1 A VAL 37.320 1
ATOM 122 N N . LYS 15 15 ? A -4.53653 2.93662 -24.05710 1 1 A LYS 39.807 1
ATOM 123 C CA . LYS 15 15 ? A -5.02497 2.86147 -25.42719 1 1 A LYS 39.807 1
ATOM 124 C C . LYS 15 15 ? A -5.69659 1.51514 -25.61829 1 1 A LYS 39.807 1
ATOM 125 O O . LYS 15 15 ? A -5.10167 0.47002 -25.35732 1 1 A LYS 39.807 1
ATOM 126 C CB . LYS 15 15 ? A -3.87643 3.05726 -26.42577 1 1 A LYS 39.807 1
ATOM 127 C CG . LYS 15 15 ? A -4.31570 3.25004 -27.86163 1 1 A LYS 39.807 1
ATOM 128 C CD . LYS 15 15 ? A -3.13377 3.61197 -28.74128 1 1 A LYS 39.807 1
ATOM 129 C CE . LYS 15 15 ? A -3.55109 3.90474 -30.17494 1 1 A LYS 39.807 1
ATOM 130 N NZ . LYS 15 15 ? A -2.38748 4.27563 -31.03385 1 1 A LYS 39.807 1
ATOM 131 N N . VAL 16 16 ? A -6.93420 1.54005 -26.07141 1 1 A VAL 37.054 1
ATOM 132 C CA . VAL 16 16 ? A -7.75539 0.34565 -26.17243 1 1 A VAL 37.054 1
ATOM 133 C C . VAL 16 16 ? A -7.78972 -0.11175 -27.62429 1 1 A VAL 37.054 1
ATOM 134 O O . VAL 16 16 ? A -7.95210 0.70010 -28.54230 1 1 A VAL 37.054 1
ATOM 135 C CB . VAL 16 16 ? A -9.18409 0.59292 -25.64668 1 1 A VAL 37.054 1
ATOM 136 C CG1 . VAL 16 16 ? A -9.99904 -0.68530 -25.67085 1 1 A VAL 37.054 1
ATOM 137 C CG2 . VAL 16 16 ? A -9.12792 1.17267 -24.23695 1 1 A VAL 37.054 1
ATOM 138 N N . TYR 17 17 ? A -7.63006 -1.41575 -27.83494 1 1 A TYR 35.247 1
ATOM 139 C CA . TYR 17 17 ? A -7.71038 -2.03052 -29.15198 1 1 A TYR 35.247 1
ATOM 140 C C . TYR 17 17 ? A -8.76801 -3.12676 -29.10647 1 1 A TYR 35.247 1
ATOM 141 O O . TYR 17 17 ? A -8.44886 -4.30483 -28.90517 1 1 A TYR 35.247 1
ATOM 142 C CB . TYR 17 17 ? A -6.35381 -2.60387 -29.57441 1 1 A TYR 35.247 1
ATOM 143 C CG . TYR 17 17 ? A -5.28568 -1.55464 -29.77720 1 1 A TYR 35.247 1
ATOM 144 C CD1 . TYR 17 17 ? A -5.14945 -0.90979 -30.99715 1 1 A TYR 35.247 1
ATOM 145 C CD2 . TYR 17 17 ? A -4.42042 -1.22178 -28.74506 1 1 A TYR 35.247 1
ATOM 146 C CE1 . TYR 17 17 ? A -4.17505 0.05082 -31.19284 1 1 A TYR 35.247 1
ATOM 147 C CE2 . TYR 17 17 ? A -3.44129 -0.25670 -28.93229 1 1 A TYR 35.247 1
ATOM 148 C CZ . TYR 17 17 ? A -3.31982 0.37365 -30.15628 1 1 A TYR 35.247 1
ATOM 149 O OH . TYR 17 17 ? A -2.34615 1.32527 -30.33846 1 1 A TYR 35.247 1
ATOM 150 N N . PRO 18 18 ? A -10.02447 -2.76979 -29.26442 1 1 A PRO 38.259 1
ATOM 151 C CA . PRO 18 18 ? A -11.06665 -3.79093 -29.16295 1 1 A PRO 38.259 1
ATOM 152 C C . PRO 18 18 ? A -11.09274 -4.76328 -30.33131 1 1 A PRO 38.259 1
ATOM 153 O O . PRO 18 18 ? A -11.63775 -5.86285 -30.18672 1 1 A PRO 38.259 1
ATOM 154 C CB . PRO 18 18 ? A -12.35526 -2.96724 -29.10310 1 1 A PRO 38.259 1
ATOM 155 C CG . PRO 18 18 ? A -12.02355 -1.71218 -29.83007 1 1 A PRO 38.259 1
ATOM 156 C CD . PRO 18 18 ? A -10.57615 -1.43778 -29.53329 1 1 A PRO 38.259 1
ATOM 157 N N . ASN 19 19 ? A -10.52935 -4.41319 -31.46448 1 1 A ASN 38.264 1
ATOM 158 C CA . ASN 19 19 ? A -10.54473 -5.27059 -32.63764 1 1 A ASN 38.264 1
ATOM 159 C C . ASN 19 19 ? A -9.36511 -6.23132 -32.68822 1 1 A ASN 38.264 1
ATOM 160 O O . ASN 19 19 ? A -9.13165 -6.85682 -33.72689 1 1 A ASN 38.264 1
ATOM 161 C CB . ASN 19 19 ? A -10.57220 -4.41958 -33.91074 1 1 A ASN 38.264 1
ATOM 162 C CG . ASN 19 19 ? A -11.84529 -3.61225 -34.02450 1 1 A ASN 38.264 1
ATOM 163 O OD1 . ASN 19 19 ? A -12.88527 -3.99352 -33.50343 1 1 A ASN 38.264 1
ATOM 164 N ND2 . ASN 19 19 ? A -11.76145 -2.47981 -34.71337 1 1 A ASN 38.264 1
ATOM 165 N N . GLY 20 20 ? A -8.62300 -6.36480 -31.59857 1 1 A GLY 34.824 1
ATOM 166 C CA . GLY 20 20 ? A -7.50355 -7.28011 -31.57321 1 1 A GLY 34.824 1
ATOM 167 C C . GLY 20 20 ? A -6.22923 -6.74105 -32.18098 1 1 A GLY 34.824 1
ATOM 168 O O . GLY 20 20 ? A -5.31658 -7.51482 -32.46428 1 1 A GLY 34.824 1
ATOM 169 N N . ALA 21 21 ? A -6.14412 -5.44430 -32.39173 1 1 A ALA 36.015 1
ATOM 170 C CA . ALA 21 21 ? A -4.92652 -4.86503 -32.92962 1 1 A ALA 36.015 1
ATOM 171 C C . ALA 21 21 ? A -3.82304 -4.89992 -31.88156 1 1 A ALA 36.015 1
ATOM 172 O O . ALA 21 21 ? A -4.07056 -4.73363 -30.68771 1 1 A ALA 36.015 1
ATOM 173 C CB . ALA 21 21 ? A -5.16923 -3.43035 -33.38977 1 1 A ALA 36.015 1
ATOM 174 N N . GLU 22 22 ? A -2.59758 -5.11323 -32.35448 1 1 A GLU 34.744 1
ATOM 175 C CA . GLU 22 22 ? A -1.46215 -5.18069 -31.45105 1 1 A GLU 34.744 1
ATOM 176 C C . GLU 22 22 ? A -1.15520 -3.80212 -30.87892 1 1 A GLU 34.744 1
ATOM 177 O O . GLU 22 22 ? A -1.19614 -2.79388 -31.58339 1 1 A GLU 34.744 1
ATOM 178 C CB . GLU 22 22 ? A -0.23496 -5.73541 -32.16903 1 1 A GLU 34.744 1
ATOM 179 C CG . GLU 22 22 ? A -0.36721 -7.18534 -32.59899 1 1 A GLU 34.744 1
ATOM 180 C CD . GLU 22 22 ? A 0.90078 -7.72120 -33.22200 1 1 A GLU 34.744 1
ATOM 181 O OE1 . GLU 22 22 ? A 1.83976 -6.93028 -33.43175 1 1 A GLU 34.744 1
ATOM 182 O OE2 . GLU 22 22 ? A 0.96334 -8.92971 -33.49871 1 1 A GLU 34.744 1
ATOM 183 N N . ASP 23 23 ? A -0.85071 -3.78532 -29.59243 1 1 A ASP 38.473 1
ATOM 184 C CA . ASP 23 23 ? A -0.47870 -2.55602 -28.90912 1 1 A ASP 38.473 1
ATOM 185 C C . ASP 23 23 ? A 1.03938 -2.49203 -28.81541 1 1 A ASP 38.473 1
ATOM 186 O O . ASP 23 23 ? A 1.65859 -3.26926 -28.08860 1 1 A ASP 38.473 1
ATOM 187 C CB . ASP 23 23 ? A -1.11075 -2.50377 -27.51721 1 1 A ASP 38.473 1
ATOM 188 C CG . ASP 23 23 ? A -0.86597 -1.18013 -26.82227 1 1 A ASP 38.473 1
ATOM 189 O OD1 . ASP 23 23 ? A -0.41003 -0.21967 -27.48590 1 1 A ASP 38.473 1
ATOM 190 O OD2 . ASP 23 23 ? A -1.12962 -1.09666 -25.60468 1 1 A ASP 38.473 1
ATOM 191 N N . GLU 24 24 ? A 1.62778 -1.57577 -29.56314 1 1 A GLU 37.883 1
ATOM 192 C CA . GLU 24 24 ? A 3.07215 -1.43007 -29.56928 1 1 A GLU 37.883 1
ATOM 193 C C . GLU 24 24 ? A 3.58268 -0.63827 -28.37427 1 1 A GLU 37.883 1
ATOM 194 O O . GLU 24 24 ? A 4.80051 -0.53836 -28.18103 1 1 A GLU 37.883 1
ATOM 195 C CB . GLU 24 24 ? A 3.52582 -0.75777 -30.86550 1 1 A GLU 37.883 1
ATOM 196 C CG . GLU 24 24 ? A 3.19526 -1.55256 -32.11249 1 1 A GLU 37.883 1
ATOM 197 C CD . GLU 24 24 ? A 3.65970 -0.87070 -33.38373 1 1 A GLU 37.883 1
ATOM 198 O OE1 . GLU 24 24 ? A 4.17583 0.26046 -33.30991 1 1 A GLU 37.883 1
ATOM 199 O OE2 . GLU 24 24 ? A 3.51371 -1.46447 -34.46068 1 1 A GLU 37.883 1
ATOM 200 N N . LEU 25 25 ? A 2.69990 -0.07911 -27.55875 1 1 A LEU 38.893 1
ATOM 201 C CA . LEU 25 25 ? A 3.11933 0.64541 -26.37288 1 1 A LEU 38.893 1
ATOM 202 C C . LEU 25 25 ? A 3.49884 -0.34716 -25.28019 1 1 A LEU 38.893 1
ATOM 203 O O . LEU 25 25 ? A 2.76988 -1.29951 -25.00689 1 1 A LEU 38.893 1
ATOM 204 C CB . LEU 25 25 ? A 2.01317 1.57532 -25.88427 1 1 A LEU 38.893 1
ATOM 205 C CG . LEU 25 25 ? A 1.54070 2.63505 -26.87620 1 1 A LEU 38.893 1
ATOM 206 C CD1 . LEU 25 25 ? A 0.42730 3.47584 -26.27950 1 1 A LEU 38.893 1
ATOM 207 C CD2 . LEU 25 25 ? A 2.70939 3.50725 -27.31208 1 1 A LEU 38.893 1
ATOM 208 N N . ALA 26 26 ? A 4.63680 -0.10248 -24.65047 1 1 A ALA 34.260 1
ATOM 209 C CA . ALA 26 26 ? A 5.09942 -1.01637 -23.61656 1 1 A ALA 34.260 1
ATOM 210 C C . ALA 26 26 ? A 4.23900 -0.94430 -22.36130 1 1 A ALA 34.260 1
ATOM 211 O O . ALA 26 26 ? A 4.07403 -1.94992 -21.66722 1 1 A ALA 34.260 1
ATOM 212 C CB . ALA 26 26 ? A 6.55714 -0.72191 -23.27232 1 1 A ALA 34.260 1
ATOM 213 N N . GLU 27 27 ? A 3.70470 0.21181 -22.05453 1 1 A GLU 35.470 1
ATOM 214 C CA . GLU 27 27 ? A 2.89924 0.40079 -20.85561 1 1 A GLU 35.470 1
ATOM 215 C C . GLU 27 27 ? A 1.53349 0.93022 -21.25725 1 1 A GLU 35.470 1
ATOM 216 O O . GLU 27 27 ? A 1.24526 2.11918 -21.16219 1 1 A GLU 35.470 1
ATOM 217 C CB . GLU 27 27 ? A 3.59060 1.35671 -19.88780 1 1 A GLU 35.470 1
ATOM 218 C CG . GLU 27 27 ? A 4.92896 0.85305 -19.38344 1 1 A GLU 35.470 1
ATOM 219 C CD . GLU 27 27 ? A 5.63551 1.84904 -18.49786 1 1 A GLU 35.470 1
ATOM 220 O OE1 . GLU 27 27 ? A 5.16952 3.00034 -18.40220 1 1 A GLU 35.470 1
ATOM 221 O OE2 . GLU 27 27 ? A 6.65863 1.48614 -17.89595 1 1 A GLU 35.470 1
ATOM 222 N N . ALA 28 28 ? A 0.69448 0.01816 -21.72856 1 1 A ALA 35.402 1
ATOM 223 C CA . ALA 28 28 ? A -0.65546 0.39578 -22.11807 1 1 A ALA 35.402 1
ATOM 224 C C . ALA 28 28 ? A -1.62180 0.42760 -20.94121 1 1 A ALA 35.402 1
ATOM 225 O O . ALA 28 28 ? A -2.69759 1.02590 -21.06260 1 1 A ALA 35.402 1
ATOM 226 C CB . ALA 28 28 ? A -1.17630 -0.56487 -23.18771 1 1 A ALA 35.402 1
ATOM 227 N N . PHE 29 29 ? A -1.28473 -0.19713 -19.83139 1 1 A PHE 32.010 1
ATOM 228 C CA . PHE 29 29 ? A -2.13929 -0.23377 -18.65236 1 1 A PHE 32.010 1
ATOM 229 C C . PHE 29 29 ? A -1.43088 0.44589 -17.48516 1 1 A PHE 32.010 1
ATOM 230 O O . PHE 29 29 ? A -0.98808 -0.21729 -16.54174 1 1 A PHE 32.010 1
ATOM 231 C CB . PHE 29 29 ? A -2.50857 -1.67181 -18.28417 1 1 A PHE 32.010 1
ATOM 232 C CG . PHE 29 29 ? A -3.43515 -2.34186 -19.25719 1 1 A PHE 32.010 1
ATOM 233 C CD1 . PHE 29 29 ? A -4.79844 -2.11619 -19.19968 1 1 A PHE 32.010 1
ATOM 234 C CD2 . PHE 29 29 ? A -2.93531 -3.20211 -20.21646 1 1 A PHE 32.010 1
ATOM 235 C CE1 . PHE 29 29 ? A -5.65660 -2.73289 -20.08717 1 1 A PHE 32.010 1
ATOM 236 C CE2 . PHE 29 29 ? A -3.78737 -3.82606 -21.10981 1 1 A PHE 32.010 1
ATOM 237 C CZ . PHE 29 29 ? A -5.14689 -3.59016 -21.04690 1 1 A PHE 32.010 1
ATOM 238 N N . PRO 30 30 ? A -1.26361 1.75977 -17.51659 1 1 A PRO 34.917 1
ATOM 239 C CA . PRO 30 30 ? A -0.80523 2.45399 -16.31079 1 1 A PRO 34.917 1
ATOM 240 C C . PRO 30 30 ? A -1.88762 2.42404 -15.23545 1 1 A PRO 34.917 1
ATOM 241 O O . PRO 30 30 ? A -3.01716 1.99084 -15.48423 1 1 A PRO 34.917 1
ATOM 242 C CB . PRO 30 30 ? A -0.52877 3.87889 -16.80203 1 1 A PRO 34.917 1
ATOM 243 C CG . PRO 30 30 ? A -1.43604 4.04383 -17.96907 1 1 A PRO 34.917 1
ATOM 244 C CD . PRO 30 30 ? A -1.50565 2.69419 -18.62664 1 1 A PRO 34.917 1
ATOM 245 N N . LEU 31 31 ? A -1.54408 2.87742 -14.05888 1 1 A LEU 33.837 1
ATOM 246 C CA . LEU 31 31 ? A -2.47254 2.85833 -12.93991 1 1 A LEU 33.837 1
ATOM 247 C C . LEU 31 31 ? A -3.50534 3.97567 -13.06783 1 1 A LEU 33.837 1
ATOM 248 O O . LEU 31 31 ? A -3.69095 4.78802 -12.15875 1 1 A LEU 33.837 1
ATOM 249 C CB . LEU 31 31 ? A -1.71841 2.97948 -11.61592 1 1 A LEU 33.837 1
ATOM 250 C CG . LEU 31 31 ? A -0.67601 1.90681 -11.33034 1 1 A LEU 33.837 1
ATOM 251 C CD1 . LEU 31 31 ? A 0.02623 2.18152 -10.00775 1 1 A LEU 33.837 1
ATOM 252 C CD2 . LEU 31 31 ? A -1.30698 0.52926 -11.32890 1 1 A LEU 33.837 1
ATOM 253 N N . GLU 32 32 ? A -4.18315 3.99251 -14.21893 1 1 A GLU 29.712 1
ATOM 254 C CA . GLU 32 32 ? A -5.20853 4.98368 -14.51640 1 1 A GLU 29.712 1
ATOM 255 C C . GLU 32 32 ? A -6.39589 4.34129 -15.19708 1 1 A GLU 29.712 1
ATOM 256 O O . GLU 32 32 ? A -7.31394 5.04243 -15.61750 1 1 A GLU 29.712 1
ATOM 257 C CB . GLU 32 32 ? A -4.64899 6.08436 -15.41102 1 1 A GLU 29.712 1
ATOM 258 C CG . GLU 32 32 ? A -3.49721 6.85224 -14.78642 1 1 A GLU 29.712 1
ATOM 259 C CD . GLU 32 32 ? A -2.92883 7.89031 -15.73376 1 1 A GLU 29.712 1
ATOM 260 O OE1 . GLU 32 32 ? A -3.40097 7.98100 -16.89132 1 1 A GLU 29.712 1
ATOM 261 O OE2 . GLU 32 32 ? A -2.01535 8.62276 -15.33061 1 1 A GLU 29.712 1
ATOM 262 N N . MET 1 1 ? B 18.78173 -6.37617 -20.57130 1 2 B MET 51.467 1
ATOM 263 C CA . MET 1 1 ? B 17.53004 -5.68245 -20.28288 1 2 B MET 51.467 1
ATOM 264 C C . MET 1 1 ? B 16.62245 -5.62348 -21.50721 1 2 B MET 51.467 1
ATOM 265 O O . MET 1 1 ? B 15.42857 -5.36446 -21.35914 1 2 B MET 51.467 1
ATOM 266 C CB . MET 1 1 ? B 17.80297 -4.26918 -19.78928 1 2 B MET 51.467 1
ATOM 267 C CG . MET 1 1 ? B 18.54343 -4.23295 -18.46517 1 2 B MET 51.467 1
ATOM 268 S SD . MET 1 1 ? B 17.63732 -5.08981 -17.15880 1 2 B MET 51.467 1
ATOM 269 C CE . MET 1 1 ? B 16.09156 -4.16411 -17.15975 1 2 B MET 51.467 1
ATOM 270 N N . LYS 2 2 ? B 17.16919 -5.84744 -22.68682 1 2 B LYS 58.339 1
ATOM 271 C CA . LYS 2 2 ? B 16.33350 -5.83460 -23.88215 1 2 B LYS 58.339 1
ATOM 272 C C . LYS 2 2 ? B 15.32578 -6.97420 -23.86586 1 2 B LYS 58.339 1
ATOM 273 O O . LYS 2 2 ? B 14.17907 -6.79726 -24.29342 1 2 B LYS 58.339 1
ATOM 274 C CB . LYS 2 2 ? B 17.19999 -5.91646 -25.14306 1 2 B LYS 58.339 1
ATOM 275 C CG . LYS 2 2 ? B 18.07179 -4.69749 -25.37604 1 2 B LYS 58.339 1
ATOM 276 C CD . LYS 2 2 ? B 18.86290 -4.81519 -26.66631 1 2 B LYS 58.339 1
ATOM 277 C CE . LYS 2 2 ? B 19.72467 -3.58530 -26.91377 1 2 B LYS 58.339 1
ATOM 278 N NZ . LYS 2 2 ? B 20.50908 -3.70086 -28.16381 1 2 B LYS 58.339 1
ATOM 279 N N . HIS 3 3 ? B 15.72188 -8.13091 -23.37676 1 2 B HIS 59.297 1
ATOM 280 C CA . HIS 3 3 ? B 14.78893 -9.24569 -23.33381 1 2 B HIS 59.297 1
ATOM 281 C C . HIS 3 3 ? B 13.68265 -9.02233 -22.30869 1 2 B HIS 59.297 1
ATOM 282 O O . HIS 3 3 ? B 12.56234 -9.50195 -22.49291 1 2 B HIS 59.297 1
ATOM 283 C CB . HIS 3 3 ? B 15.53419 -10.55535 -23.04224 1 2 B HIS 59.297 1
ATOM 284 C CG . HIS 3 3 ? B 16.16107 -10.59733 -21.67981 1 2 B HIS 59.297 1
ATOM 285 N ND1 . HIS 3 3 ? B 15.55176 -11.20851 -20.60010 1 2 B HIS 59.297 1
ATOM 286 C CD2 . HIS 3 3 ? B 17.34823 -10.12639 -21.23431 1 2 B HIS 59.297 1
ATOM 287 C CE1 . HIS 3 3 ? B 16.33954 -11.09679 -19.54780 1 2 B HIS 59.297 1
ATOM 288 N NE2 . HIS 3 3 ? B 17.43798 -10.43762 -19.90234 1 2 B HIS 59.297 1
ATOM 289 N N . ILE 4 4 ? B 13.96902 -8.30629 -21.22952 1 2 B ILE 55.405 1
ATOM 290 C CA . ILE 4 4 ? B 12.93094 -8.02355 -20.24630 1 2 B ILE 55.405 1
ATOM 291 C C . ILE 4 4 ? B 11.91677 -7.03666 -20.81717 1 2 B ILE 55.405 1
ATOM 292 O O . ILE 4 4 ? B 10.70373 -7.21140 -20.66013 1 2 B ILE 55.405 1
ATOM 293 C CB . ILE 4 4 ? B 13.55999 -7.49201 -18.94496 1 2 B ILE 55.405 1
ATOM 294 C CG1 . ILE 4 4 ? B 14.50139 -8.54854 -18.35366 1 2 B ILE 55.405 1
ATOM 295 C CG2 . ILE 4 4 ? B 12.48855 -7.11737 -17.94873 1 2 B ILE 55.405 1
ATOM 296 C CD1 . ILE 4 4 ? B 15.15852 -8.12023 -17.06012 1 2 B ILE 55.405 1
ATOM 297 N N . ILE 5 5 ? B 12.39640 -5.99692 -21.48841 1 2 B ILE 56.459 1
ATOM 298 C CA . ILE 5 5 ? B 11.48290 -5.03121 -22.07800 1 2 B ILE 56.459 1
ATOM 299 C C . ILE 5 5 ? B 10.66631 -5.68266 -23.18789 1 2 B ILE 56.459 1
ATOM 300 O O . ILE 5 5 ? B 9.45653 -5.45711 -23.29839 1 2 B ILE 56.459 1
ATOM 301 C CB . ILE 5 5 ? B 12.25937 -3.80766 -22.59582 1 2 B ILE 56.459 1
ATOM 302 C CG1 . ILE 5 5 ? B 13.00253 -3.13811 -21.43015 1 2 B ILE 56.459 1
ATOM 303 C CG2 . ILE 5 5 ? B 11.32879 -2.81655 -23.26052 1 2 B ILE 56.459 1
ATOM 304 C CD1 . ILE 5 5 ? B 13.80951 -1.92377 -21.84716 1 2 B ILE 56.459 1
ATOM 305 N N . ASN 6 6 ? B 11.30472 -6.49708 -24.01480 1 2 B ASN 62.656 1
ATOM 306 C CA . ASN 6 6 ? B 10.56798 -7.18188 -25.06514 1 2 B ASN 62.656 1
ATOM 307 C C . ASN 6 6 ? B 9.56686 -8.17062 -24.48586 1 2 B ASN 62.656 1
ATOM 308 O O . ASN 6 6 ? B 8.47795 -8.35373 -25.04137 1 2 B ASN 62.656 1
ATOM 309 C CB . ASN 6 6 ? B 11.53913 -7.89526 -26.00585 1 2 B ASN 62.656 1
ATOM 310 C CG . ASN 6 6 ? B 12.39455 -6.92346 -26.79271 1 2 B ASN 62.656 1
ATOM 311 O OD1 . ASN 6 6 ? B 12.01983 -5.77247 -26.98664 1 2 B ASN 62.656 1
ATOM 312 N ND2 . ASN 6 6 ? B 13.54445 -7.38398 -27.25831 1 2 B ASN 62.656 1
ATOM 313 N N . SER 7 7 ? B 9.90930 -8.81794 -23.37976 1 2 B SER 62.100 1
ATOM 314 C CA . SER 7 7 ? B 8.97468 -9.74464 -22.76137 1 2 B SER 62.100 1
ATOM 315 C C . SER 7 7 ? B 7.74997 -9.00577 -22.22748 1 2 B SER 62.100 1
ATOM 316 O O . SER 7 7 ? B 6.62776 -9.51158 -22.32363 1 2 B SER 62.100 1
ATOM 317 C CB . SER 7 7 ? B 9.65585 -10.52160 -21.63495 1 2 B SER 62.100 1
ATOM 318 O OG . SER 7 7 ? B 8.75111 -11.42308 -21.03080 1 2 B SER 62.100 1
ATOM 319 N N . TYR 8 8 ? B 7.92649 -7.81953 -21.66529 1 2 B TYR 60.714 1
ATOM 320 C CA . TYR 8 8 ? B 6.78151 -7.04597 -21.19844 1 2 B TYR 60.714 1
ATOM 321 C C . TYR 8 8 ? B 5.90303 -6.61088 -22.36483 1 2 B TYR 60.714 1
ATOM 322 O O . TYR 8 8 ? B 4.67238 -6.67612 -22.28045 1 2 B TYR 60.714 1
ATOM 323 C CB . TYR 8 8 ? B 7.26340 -5.82768 -20.41148 1 2 B TYR 60.714 1
ATOM 324 C CG . TYR 8 8 ? B 6.14162 -4.98026 -19.86001 1 2 B TYR 60.714 1
ATOM 325 C CD1 . TYR 8 8 ? B 5.61766 -3.91601 -20.58512 1 2 B TYR 60.714 1
ATOM 326 C CD2 . TYR 8 8 ? B 5.61541 -5.23795 -18.60187 1 2 B TYR 60.714 1
ATOM 327 C CE1 . TYR 8 8 ? B 4.59179 -3.13245 -20.07555 1 2 B TYR 60.714 1
ATOM 328 C CE2 . TYR 8 8 ? B 4.59180 -4.45920 -18.08287 1 2 B TYR 60.714 1
ATOM 329 C CZ . TYR 8 8 ? B 4.08829 -3.40817 -18.82352 1 2 B TYR 60.714 1
ATOM 330 O OH . TYR 8 8 ? B 3.07319 -2.63029 -18.31393 1 2 B TYR 60.714 1
ATOM 331 N N . GLU 9 9 ? B 6.51469 -6.18288 -23.46567 1 2 B GLU 62.854 1
ATOM 332 C CA . GLU 9 9 ? B 5.72542 -5.77174 -24.62052 1 2 B GLU 62.854 1
ATOM 333 C C . GLU 9 9 ? B 4.99786 -6.95555 -25.24135 1 2 B GLU 62.854 1
ATOM 334 O O . GLU 9 9 ? B 3.85626 -6.82169 -25.69307 1 2 B GLU 62.854 1
ATOM 335 C CB . GLU 9 9 ? B 6.62561 -5.09961 -25.65373 1 2 B GLU 62.854 1
ATOM 336 C CG . GLU 9 9 ? B 7.26628 -3.81089 -25.16228 1 2 B GLU 62.854 1
ATOM 337 C CD . GLU 9 9 ? B 8.19321 -3.19702 -26.19025 1 2 B GLU 62.854 1
ATOM 338 O OE1 . GLU 9 9 ? B 8.43400 -3.83922 -27.23484 1 2 B GLU 62.854 1
ATOM 339 O OE2 . GLU 9 9 ? B 8.68020 -2.07779 -25.95667 1 2 B GLU 62.854 1
ATOM 340 N N . ASN 10 10 ? B 5.62869 -8.12343 -25.25601 1 2 B ASN 68.284 1
ATOM 341 C CA . ASN 10 10 ? B 4.98503 -9.28579 -25.84630 1 2 B ASN 68.284 1
ATOM 342 C C . ASN 10 10 ? B 3.79408 -9.74675 -25.01739 1 2 B ASN 68.284 1
ATOM 343 O O . ASN 10 10 ? B 2.73626 -10.07290 -25.56817 1 2 B ASN 68.284 1
ATOM 344 C CB . ASN 10 10 ? B 6.00108 -10.41958 -26.00170 1 2 B ASN 68.284 1
ATOM 345 C CG . ASN 10 10 ? B 7.03250 -10.11256 -27.06849 1 2 B ASN 68.284 1
ATOM 346 O OD1 . ASN 10 10 ? B 6.81152 -9.28134 -27.94642 1 2 B ASN 68.284 1
ATOM 347 N ND2 . ASN 10 10 ? B 8.17556 -10.78971 -26.99770 1 2 B ASN 68.284 1
ATOM 348 N N . ILE 11 11 ? B 3.92000 -9.78308 -23.70432 1 2 B ILE 67.988 1
ATOM 349 C CA . ILE 11 11 ? B 2.81018 -10.23275 -22.88474 1 2 B ILE 67.988 1
ATOM 350 C C . ILE 11 11 ? B 1.68991 -9.19828 -22.89005 1 2 B ILE 67.988 1
ATOM 351 O O . ILE 11 11 ? B 0.51359 -9.55370 -22.79906 1 2 B ILE 67.988 1
ATOM 352 C CB . ILE 11 11 ? B 3.28510 -10.53859 -21.44475 1 2 B ILE 67.988 1
ATOM 353 C CG1 . ILE 11 11 ? B 2.18290 -11.25813 -20.66334 1 2 B ILE 67.988 1
ATOM 354 C CG2 . ILE 11 11 ? B 3.71680 -9.27952 -20.73689 1 2 B ILE 67.988 1
ATOM 355 C CD1 . ILE 11 11 ? B 2.62457 -11.71636 -19.28663 1 2 B ILE 67.988 1
ATOM 356 N N . ASN 12 12 ? B 2.02692 -7.92761 -23.00834 1 2 B ASN 63.879 1
ATOM 357 C CA . ASN 12 12 ? B 0.98171 -6.91656 -23.09887 1 2 B ASN 63.879 1
ATOM 358 C C . ASN 12 12 ? B 0.24755 -7.01363 -24.43072 1 2 B ASN 63.879 1
ATOM 359 O O . ASN 12 12 ? B -0.98160 -6.88161 -24.47632 1 2 B ASN 63.879 1
ATOM 360 C CB . ASN 12 12 ? B 1.58468 -5.51792 -22.92025 1 2 B ASN 63.879 1
ATOM 361 C CG . ASN 12 12 ? B 0.52124 -4.44649 -22.84600 1 2 B ASN 63.879 1
ATOM 362 O OD1 . ASN 12 12 ? B -0.47863 -4.59617 -22.14803 1 2 B ASN 63.879 1
ATOM 363 N ND2 . ASN 12 12 ? B 0.73150 -3.35635 -23.56351 1 2 B ASN 63.879 1
ATOM 364 N N . ASN 13 13 ? B 0.96399 -7.24723 -25.52399 1 2 B ASN 66.893 1
ATOM 365 C CA . ASN 13 13 ? B 0.30480 -7.42302 -26.81021 1 2 B ASN 66.893 1
ATOM 366 C C . ASN 13 13 ? B -0.52829 -8.69227 -26.83502 1 2 B ASN 66.893 1
ATOM 367 O O . ASN 13 13 ? B -1.59684 -8.72674 -27.45502 1 2 B ASN 66.893 1
ATOM 368 C CB . ASN 13 13 ? B 1.34485 -7.44340 -27.93424 1 2 B ASN 66.893 1
ATOM 369 C CG . ASN 13 13 ? B 2.01825 -6.09588 -28.11520 1 2 B ASN 66.893 1
ATOM 370 O OD1 . ASN 13 13 ? B 1.47071 -5.06309 -27.73983 1 2 B ASN 66.893 1
ATOM 371 N ND2 . ASN 13 13 ? B 3.20313 -6.10255 -28.70329 1 2 B ASN 66.893 1
ATOM 372 N N . THR 14 14 ? B -0.07383 -9.74333 -26.16516 1 2 B THR 68.453 1
ATOM 373 C CA . THR 14 14 ? B -0.85343 -10.96912 -26.11438 1 2 B THR 68.453 1
ATOM 374 C C . THR 14 14 ? B -2.16166 -10.75064 -25.36580 1 2 B THR 68.453 1
ATOM 375 O O . THR 14 14 ? B -3.20809 -11.26260 -25.77389 1 2 B THR 68.453 1
ATOM 376 C CB . THR 14 14 ? B -0.04457 -12.08286 -25.44505 1 2 B THR 68.453 1
ATOM 377 O OG1 . THR 14 14 ? B 1.15854 -12.30758 -26.19459 1 2 B THR 68.453 1
ATOM 378 C CG2 . THR 14 14 ? B -0.85811 -13.36966 -25.39812 1 2 B THR 68.453 1
ATOM 379 N N . ALA 15 15 ? B -2.12507 -9.99160 -24.28677 1 2 B ALA 66.847 1
ATOM 380 C CA . ALA 15 15 ? B -3.35134 -9.73650 -23.54200 1 2 B ALA 66.847 1
ATOM 381 C C . ALA 15 15 ? B -4.33206 -8.89340 -24.34909 1 2 B ALA 66.847 1
ATOM 382 O O . ALA 15 15 ? B -5.54115 -9.13483 -24.30329 1 2 B ALA 66.847 1
ATOM 383 C CB . ALA 15 15 ? B -3.02748 -9.04661 -22.21698 1 2 B ALA 66.847 1
ATOM 384 N N . ARG 16 16 ? B -3.83942 -7.92141 -25.09815 1 2 B ARG 62.580 1
ATOM 385 C CA . ARG 16 16 ? B -4.73868 -7.09008 -25.87943 1 2 B ARG 62.580 1
ATOM 386 C C . ARG 16 16 ? B -5.26033 -7.80853 -27.12087 1 2 B ARG 62.580 1
ATOM 387 O O . ARG 16 16 ? B -6.38774 -7.56123 -27.54377 1 2 B ARG 62.580 1
ATOM 388 C CB . ARG 16 16 ? B -4.03015 -5.79463 -26.28151 1 2 B ARG 62.580 1
ATOM 389 C CG . ARG 16 16 ? B -3.74768 -4.85968 -25.12082 1 2 B ARG 62.580 1
ATOM 390 C CD . ARG 16 16 ? B -3.89012 -3.42669 -25.56676 1 2 B ARG 62.580 1
ATOM 391 N NE . ARG 16 16 ? B -3.64529 -2.48640 -24.47108 1 2 B ARG 62.580 1
ATOM 392 C CZ . ARG 16 16 ? B -4.55505 -1.63388 -24.04765 1 2 B ARG 62.580 1
ATOM 393 N NH1 . ARG 16 16 ? B -5.74226 -1.58517 -24.61540 1 2 B ARG 62.580 1
ATOM 394 N NH2 . ARG 16 16 ? B -4.26409 -0.80563 -23.05280 1 2 B ARG 62.580 1
ATOM 395 N N . ASN 17 17 ? B -4.47477 -8.68454 -27.69086 1 2 B ASN 68.054 1
ATOM 396 C CA . ASN 17 17 ? B -4.92133 -9.40685 -28.87160 1 2 B ASN 68.054 1
ATOM 397 C C . ASN 17 17 ? B -5.88707 -10.53424 -28.54003 1 2 B ASN 68.054 1
ATOM 398 O O . ASN 17 17 ? B -6.63729 -10.97461 -29.42016 1 2 B ASN 68.054 1
ATOM 399 C CB . ASN 17 17 ? B -3.71789 -9.96791 -29.62831 1 2 B ASN 68.054 1
ATOM 400 C CG . ASN 17 17 ? B -2.87905 -8.87112 -30.25072 1 2 B ASN 68.054 1
ATOM 401 O OD1 . ASN 17 17 ? B -3.36465 -7.77590 -30.52107 1 2 B ASN 68.054 1
ATOM 402 N ND2 . ASN 17 17 ? B -1.60974 -9.16532 -30.48434 1 2 B ASN 68.054 1
ATOM 403 N N . ASN 18 18 ? B -5.88902 -11.01290 -27.30862 1 2 B ASN 67.866 1
ATOM 404 C CA . ASN 18 18 ? B -6.78569 -12.08417 -26.91139 1 2 B ASN 67.866 1
ATOM 405 C C . ASN 18 18 ? B -8.09582 -11.48008 -26.42419 1 2 B ASN 67.866 1
ATOM 406 O O . ASN 18 18 ? B -8.14141 -10.83212 -25.37765 1 2 B ASN 67.866 1
ATOM 407 C CB . ASN 18 18 ? B -6.14039 -12.94331 -25.82411 1 2 B ASN 67.866 1
ATOM 408 C CG . ASN 18 18 ? B -6.91367 -14.21495 -25.55803 1 2 B ASN 67.866 1
ATOM 409 O OD1 . ASN 18 18 ? B -7.97263 -14.45617 -26.13412 1 2 B ASN 67.866 1
ATOM 410 N ND2 . ASN 18 18 ? B -6.37537 -15.05117 -24.67604 1 2 B ASN 67.866 1
ATOM 411 N N . SER 19 19 ? B -9.15025 -11.70900 -27.18955 1 2 B SER 63.169 1
ATOM 412 C CA . SER 19 19 ? B -10.45366 -11.18784 -26.80407 1 2 B SER 63.169 1
ATOM 413 C C . SER 19 19 ? B -11.05552 -11.92428 -25.61238 1 2 B SER 63.169 1
ATOM 414 O O . SER 19 19 ? B -11.96460 -11.39226 -24.96513 1 2 B SER 63.169 1
ATOM 415 C CB . SER 19 19 ? B -11.41924 -11.27355 -27.99012 1 2 B SER 63.169 1
ATOM 416 O OG . SER 19 19 ? B -11.54926 -12.60490 -28.44066 1 2 B SER 63.169 1
ATOM 417 N N . ASP 20 20 ? B -10.57161 -13.11543 -25.31744 1 2 B ASP 71.392 1
ATOM 418 C CA . ASP 20 20 ? B -11.07584 -13.86032 -24.17294 1 2 B ASP 71.392 1
ATOM 419 C C . ASP 20 20 ? B -10.54383 -13.33252 -22.84701 1 2 B ASP 71.392 1
ATOM 420 O O . ASP 20 20 ? B -11.10488 -13.64598 -21.79053 1 2 B ASP 71.392 1
ATOM 421 C CB . ASP 20 20 ? B -10.71882 -15.34375 -24.31422 1 2 B ASP 71.392 1
ATOM 422 C CG . ASP 20 20 ? B -11.38151 -15.98653 -25.52117 1 2 B ASP 71.392 1
ATOM 423 O OD1 . ASP 20 20 ? B -12.46541 -15.52711 -25.92554 1 2 B ASP 71.392 1
ATOM 424 O OD2 . ASP 20 20 ? B -10.81014 -16.95823 -26.04741 1 2 B ASP 71.392 1
ATOM 425 N N . CYS 21 21 ? B -9.47835 -12.55637 -22.86842 1 2 B CYS 75.521 1
ATOM 426 C CA . CYS 21 21 ? B -8.94668 -12.00402 -21.63733 1 2 B CYS 75.521 1
ATOM 427 C C . CYS 21 21 ? B -9.81852 -10.83817 -21.17257 1 2 B CYS 75.521 1
ATOM 428 O O . CYS 21 21 ? B -10.33384 -10.07337 -21.99239 1 2 B CYS 75.521 1
ATOM 429 C CB . CYS 21 21 ? B -7.50416 -11.53595 -21.83307 1 2 B CYS 75.521 1
ATOM 430 S SG . CYS 21 21 ? B -6.32564 -12.86225 -22.19283 1 2 B CYS 75.521 1
ATOM 431 N N . PRO 22 22 ? B -9.97608 -10.68803 -19.86894 1 2 B PRO 69.522 1
ATOM 432 C CA . PRO 22 22 ? B -10.76115 -9.55085 -19.38017 1 2 B PRO 69.522 1
ATOM 433 C C . PRO 22 22 ? B -10.06084 -8.23613 -19.69227 1 2 B PRO 69.522 1
ATOM 434 O O . PRO 22 22 ? B -8.84659 -8.09791 -19.52742 1 2 B PRO 69.522 1
ATOM 435 C CB . PRO 22 22 ? B -10.85131 -9.79978 -17.86974 1 2 B PRO 69.522 1
ATOM 436 C CG . PRO 22 22 ? B -9.69024 -10.67888 -17.56183 1 2 B PRO 69.522 1
ATOM 437 C CD . PRO 22 22 ? B -9.49640 -11.54313 -18.77037 1 2 B PRO 69.522 1
ATOM 438 N N . ARG 23 23 ? B -10.84030 -7.26070 -20.14902 1 2 B ARG 65.945 1
ATOM 439 C CA . ARG 23 23 ? B -10.32615 -5.96317 -20.56925 1 2 B ARG 65.945 1
ATOM 440 C C . ARG 23 23 ? B -11.06456 -4.88114 -19.79553 1 2 B ARG 65.945 1
ATOM 441 O O . ARG 23 23 ? B -12.21399 -4.55759 -20.10543 1 2 B ARG 65.945 1
ATOM 442 C CB . ARG 23 23 ? B -10.50166 -5.78162 -22.07766 1 2 B ARG 65.945 1
ATOM 443 C CG . ARG 23 23 ? B -9.90103 -4.49532 -22.62743 1 2 B ARG 65.945 1
ATOM 444 C CD . ARG 23 23 ? B -9.86239 -4.56231 -24.13944 1 2 B ARG 65.945 1
ATOM 445 N NE . ARG 23 23 ? B -8.99057 -5.64511 -24.59785 1 2 B ARG 65.945 1
ATOM 446 C CZ . ARG 23 23 ? B -9.02987 -6.18484 -25.81503 1 2 B ARG 65.945 1
ATOM 447 N NH1 . ARG 23 23 ? B -9.91188 -5.75861 -26.70315 1 2 B ARG 65.945 1
ATOM 448 N NH2 . ARG 23 23 ? B -8.17935 -7.15663 -26.12956 1 2 B ARG 65.945 1
ATOM 449 N N . VAL 24 24 ? B -10.41836 -4.35421 -18.78749 1 2 B VAL 74.889 1
ATOM 450 C CA . VAL 24 24 ? B -11.00221 -3.34647 -17.91730 1 2 B VAL 74.889 1
ATOM 451 C C . VAL 24 24 ? B -10.15573 -2.08594 -18.02786 1 2 B VAL 74.889 1
ATOM 452 O O . VAL 24 24 ? B -8.98317 -2.07657 -17.64767 1 2 B VAL 74.889 1
ATOM 453 C CB . VAL 24 24 ? B -11.07628 -3.82990 -16.45469 1 2 B VAL 74.889 1
ATOM 454 C CG1 . VAL 24 24 ? B -11.72761 -2.76140 -15.58843 1 2 B VAL 74.889 1
ATOM 455 C CG2 . VAL 24 24 ? B -11.86112 -5.13191 -16.37502 1 2 B VAL 74.889 1
ATOM 456 N N . VAL 25 25 ? B -10.74492 -1.03712 -18.56921 1 2 B VAL 70.171 1
ATOM 457 C CA . VAL 25 25 ? B -10.08729 0.24967 -18.72337 1 2 B VAL 70.171 1
ATOM 458 C C . VAL 25 25 ? B -10.87871 1.26999 -17.91556 1 2 B VAL 70.171 1
ATOM 459 O O . VAL 25 25 ? B -12.03316 1.56923 -18.23115 1 2 B VAL 70.171 1
ATOM 460 C CB . VAL 25 25 ? B -9.99059 0.67554 -20.19955 1 2 B VAL 70.171 1
ATOM 461 C CG1 . VAL 25 25 ? B -9.30212 2.02814 -20.30142 1 2 B VAL 70.171 1
ATOM 462 C CG2 . VAL 25 25 ? B -9.23152 -0.37675 -21.00035 1 2 B VAL 70.171 1
ATOM 463 N N . LEU 26 26 ? B -10.26687 1.79264 -16.87654 1 2 B LEU 80.832 1
ATOM 464 C CA . LEU 26 26 ? B -10.91096 2.73822 -15.98530 1 2 B LEU 80.832 1
ATOM 465 C C . LEU 26 26 ? B -10.51764 4.16032 -16.35171 1 2 B LEU 80.832 1
ATOM 466 O O . LEU 26 26 ? B -9.37957 4.41539 -16.75378 1 2 B LEU 80.832 1
ATOM 467 C CB . LEU 26 26 ? B -10.53801 2.44862 -14.52969 1 2 B LEU 80.832 1
ATOM 468 C CG . LEU 26 26 ? B -10.88317 1.04959 -14.02649 1 2 B LEU 80.832 1
ATOM 469 C CD1 . LEU 26 26 ? B -10.38097 0.84397 -12.60587 1 2 B LEU 80.832 1
ATOM 470 C CD2 . LEU 26 26 ? B -12.37979 0.81374 -14.11122 1 2 B LEU 80.832 1
ATOM 471 N N . PRO 27 27 ? B -11.43768 5.09516 -16.21532 1 2 B PRO 81.185 1
ATOM 472 C CA . PRO 27 27 ? B -11.08691 6.47987 -16.53145 1 2 B PRO 81.185 1
ATOM 473 C C . PRO 27 27 ? B -10.01486 7.01256 -15.58685 1 2 B PRO 81.185 1
ATOM 474 O O . PRO 27 27 ? B -9.96153 6.66042 -14.40591 1 2 B PRO 81.185 1
ATOM 475 C CB . PRO 27 27 ? B -12.41166 7.23300 -16.35697 1 2 B PRO 81.185 1
ATOM 476 C CG . PRO 27 27 ? B -13.46223 6.19437 -16.52199 1 2 B PRO 81.185 1
ATOM 477 C CD . PRO 27 27 ? B -12.87930 4.93361 -15.96181 1 2 B PRO 81.185 1
ATOM 478 N N . GLU 28 28 ? B -9.16448 7.86635 -16.13658 1 2 B GLU 76.555 1
ATOM 479 C CA . GLU 28 28 ? B -8.09791 8.44810 -15.33627 1 2 B GLU 76.555 1
ATOM 480 C C . GLU 28 28 ? B -8.64053 9.36003 -14.24305 1 2 B GLU 76.555 1
ATOM 481 O O . GLU 28 28 ? B -8.00001 9.54163 -13.20388 1 2 B GLU 76.555 1
ATOM 482 C CB . GLU 28 28 ? B -7.13847 9.22446 -16.23696 1 2 B GLU 76.555 1
ATOM 483 C CG . GLU 28 28 ? B -6.53046 8.39303 -17.35108 1 2 B GLU 76.555 1
ATOM 484 C CD . GLU 28 28 ? B -5.64110 9.19994 -18.27447 1 2 B GLU 76.555 1
ATOM 485 O OE1 . GLU 28 28 ? B -5.52488 10.42279 -18.07117 1 2 B GLU 76.555 1
ATOM 486 O OE2 . GLU 28 28 ? B -5.05752 8.61298 -19.19925 1 2 B GLU 76.555 1
ATOM 487 N N . GLU 29 29 ? B -9.82214 9.93644 -14.44681 1 2 B GLU 87.053 1
ATOM 488 C CA . GLU 29 29 ? B -10.39238 10.82188 -13.44403 1 2 B GLU 87.053 1
ATOM 489 C C . GLU 29 29 ? B -10.75758 10.07532 -12.16571 1 2 B GLU 87.053 1
ATOM 490 O O . GLU 29 29 ? B -10.73029 10.65985 -11.07641 1 2 B GLU 87.053 1
ATOM 491 C CB . GLU 29 29 ? B -11.62354 11.53183 -14.01052 1 2 B GLU 87.053 1
ATOM 492 C CG . GLU 29 29 ? B -11.30071 12.50101 -15.14376 1 2 B GLU 87.053 1
ATOM 493 C CD . GLU 29 29 ? B -11.05358 11.79687 -16.46279 1 2 B GLU 87.053 1
ATOM 494 O OE1 . GLU 29 29 ? B -11.34808 10.58563 -16.56506 1 2 B GLU 87.053 1
ATOM 495 O OE2 . GLU 29 29 ? B -10.56743 12.44962 -17.40267 1 2 B GLU 87.053 1
ATOM 496 N N . ILE 30 30 ? B -11.09961 8.80031 -12.27931 1 2 B ILE 88.961 1
ATOM 497 C CA . ILE 30 30 ? B -11.41014 8.02632 -11.09084 1 2 B ILE 88.961 1
ATOM 498 C C . ILE 30 30 ? B -10.16730 7.89039 -10.21484 1 2 B ILE 88.961 1
ATOM 499 O O . ILE 30 30 ? B -10.23151 8.03515 -8.98802 1 2 B ILE 88.961 1
ATOM 500 C CB . ILE 30 30 ? B -11.97819 6.65038 -11.48614 1 2 B ILE 88.961 1
ATOM 501 C CG1 . ILE 30 30 ? B -13.27888 6.83317 -12.27240 1 2 B ILE 88.961 1
ATOM 502 C CG2 . ILE 30 30 ? B -12.21360 5.80006 -10.26153 1 2 B ILE 88.961 1
ATOM 503 C CD1 . ILE 30 30 ? B -13.92819 5.52258 -12.68070 1 2 B ILE 88.961 1
ATOM 504 N N . PHE 31 31 ? B -9.01770 7.61036 -10.82022 1 2 B PHE 87.871 1
ATOM 505 C CA . PHE 31 31 ? B -7.78500 7.51127 -10.04808 1 2 B PHE 87.871 1
ATOM 506 C C . PHE 31 31 ? B -7.40038 8.85660 -9.44440 1 2 B PHE 87.871 1
ATOM 507 O O . PHE 31 31 ? B -6.87971 8.90726 -8.32649 1 2 B PHE 87.871 1
ATOM 508 C CB . PHE 31 31 ? B -6.65127 6.98063 -10.92472 1 2 B PHE 87.871 1
ATOM 509 C CG . PHE 31 31 ? B -6.80170 5.53411 -11.29725 1 2 B PHE 87.871 1
ATOM 510 C CD1 . PHE 31 31 ? B -6.32840 4.53963 -10.45821 1 2 B PHE 87.871 1
ATOM 511 C CD2 . PHE 31 31 ? B -7.42053 5.16924 -12.48115 1 2 B PHE 87.871 1
ATOM 512 C CE1 . PHE 31 31 ? B -6.46380 3.20593 -10.79277 1 2 B PHE 87.871 1
ATOM 513 C CE2 . PHE 31 31 ? B -7.56078 3.83681 -12.82341 1 2 B PHE 87.871 1
ATOM 514 C CZ . PHE 31 31 ? B -7.08019 2.85647 -11.97722 1 2 B PHE 87.871 1
ATOM 515 N N . PHE 32 32 ? B -7.64973 9.94096 -10.15609 1 2 B PHE 89.612 1
ATOM 516 C CA . PHE 32 32 ? B -7.37837 11.25687 -9.59165 1 2 B PHE 89.612 1
ATOM 517 C C . PHE 32 32 ? B -8.24160 11.51247 -8.36280 1 2 B PHE 89.612 1
ATOM 518 O O . PHE 32 32 ? B -7.74692 11.94862 -7.32097 1 2 B PHE 89.612 1
ATOM 519 C CB . PHE 32 32 ? B -7.62756 12.34683 -10.64016 1 2 B PHE 89.612 1
ATOM 520 C CG . PHE 32 32 ? B -6.39407 12.79897 -11.35595 1 2 B PHE 89.612 1
ATOM 521 C CD1 . PHE 32 32 ? B -5.46051 13.58754 -10.70669 1 2 B PHE 89.612 1
ATOM 522 C CD2 . PHE 32 32 ? B -6.17815 12.45102 -12.67796 1 2 B PHE 89.612 1
ATOM 523 C CE1 . PHE 32 32 ? B -4.32292 14.01790 -11.36357 1 2 B PHE 89.612 1
ATOM 524 C CE2 . PHE 32 32 ? B -5.04241 12.87691 -13.33718 1 2 B PHE 89.612 1
ATOM 525 C CZ . PHE 32 32 ? B -4.11424 13.66189 -12.68068 1 2 B PHE 89.612 1
ATOM 526 N N . THR 33 33 ? B -9.52792 11.22524 -8.47216 1 2 B THR 94.076 1
ATOM 527 C CA . THR 33 33 ? B -10.42724 11.51194 -7.36552 1 2 B THR 94.076 1
ATOM 528 C C . THR 33 33 ? B -10.11401 10.63202 -6.15891 1 2 B THR 94.076 1
ATOM 529 O O . THR 33 33 ? B -10.04464 11.11959 -5.02548 1 2 B THR 94.076 1
ATOM 530 C CB . THR 33 33 ? B -11.88055 11.31971 -7.80515 1 2 B THR 94.076 1
ATOM 531 O OG1 . THR 33 33 ? B -12.15054 12.17575 -8.92450 1 2 B THR 94.076 1
ATOM 532 C CG2 . THR 33 33 ? B -12.82803 11.65220 -6.66594 1 2 B THR 94.076 1
ATOM 533 N N . ILE 34 34 ? B -9.90707 9.34142 -6.37100 1 2 B ILE 94.547 1
ATOM 534 C CA . ILE 34 34 ? B -9.64737 8.44590 -5.25578 1 2 B ILE 94.547 1
ATOM 535 C C . ILE 34 34 ? B -8.31390 8.78354 -4.59736 1 2 B ILE 94.547 1
ATOM 536 O O . ILE 34 34 ? B -8.18445 8.72988 -3.37043 1 2 B ILE 94.547 1
ATOM 537 C CB . ILE 34 34 ? B -9.68882 6.98300 -5.73055 1 2 B ILE 94.547 1
ATOM 538 C CG1 . ILE 34 34 ? B -11.09384 6.64894 -6.24739 1 2 B ILE 94.547 1
ATOM 539 C CG2 . ILE 34 34 ? B -9.30842 6.03994 -4.61273 1 2 B ILE 94.547 1
ATOM 540 C CD1 . ILE 34 34 ? B -11.25165 5.20502 -6.68158 1 2 B ILE 94.547 1
ATOM 541 N N . SER 35 35 ? B -7.31381 9.14553 -5.39305 1 2 B SER 94.381 1
ATOM 542 C CA . SER 35 35 ? B -6.02074 9.48533 -4.81354 1 2 B SER 94.381 1
ATOM 543 C C . SER 35 35 ? B -6.10416 10.75353 -3.97324 1 2 B SER 94.381 1
ATOM 544 O O . SER 35 35 ? B -5.50939 10.82792 -2.89244 1 2 B SER 94.381 1
ATOM 545 C CB . SER 35 35 ? B -4.98025 9.63913 -5.91950 1 2 B SER 94.381 1
ATOM 546 O OG . SER 35 35 ? B -4.85021 8.44065 -6.66582 1 2 B SER 94.381 1
ATOM 547 N N . ILE 36 36 ? B -6.84074 11.75709 -4.43879 1 2 B ILE 96.005 1
ATOM 548 C CA . ILE 36 36 ? B -6.97030 12.97687 -3.65849 1 2 B ILE 96.005 1
ATOM 549 C C . ILE 36 36 ? B -7.74751 12.70871 -2.37869 1 2 B ILE 96.005 1
ATOM 550 O O . ILE 36 36 ? B -7.39102 13.19911 -1.30269 1 2 B ILE 96.005 1
ATOM 551 C CB . ILE 36 36 ? B -7.63339 14.07991 -4.50474 1 2 B ILE 96.005 1
ATOM 552 C CG1 . ILE 36 36 ? B -6.71945 14.44895 -5.67578 1 2 B ILE 96.005 1
ATOM 553 C CG2 . ILE 36 36 ? B -7.92964 15.29713 -3.66355 1 2 B ILE 96.005 1
ATOM 554 C CD1 . ILE 36 36 ? B -7.29063 15.50704 -6.59133 1 2 B ILE 96.005 1
ATOM 555 N N . VAL 37 37 ? B -8.81313 11.91473 -2.46353 1 2 B VAL 96.184 1
ATOM 556 C CA . VAL 37 37 ? B -9.57866 11.59745 -1.26931 1 2 B VAL 96.184 1
ATOM 557 C C . VAL 37 37 ? B -8.71759 10.81408 -0.28324 1 2 B VAL 96.184 1
ATOM 558 O O . VAL 37 37 ? B -8.78692 11.03737 0.93265 1 2 B VAL 96.184 1
ATOM 559 C CB . VAL 37 37 ? B -10.85305 10.81904 -1.64874 1 2 B VAL 96.184 1
ATOM 560 C CG1 . VAL 37 37 ? B -11.57878 10.33470 -0.41548 1 2 B VAL 96.184 1
ATOM 561 C CG2 . VAL 37 37 ? B -11.77048 11.71145 -2.47908 1 2 B VAL 96.184 1
ATOM 562 N N . GLY 38 38 ? B -7.89489 9.90094 -0.78278 1 2 B GLY 96.985 1
ATOM 563 C CA . GLY 38 38 ? B -7.02912 9.15636 0.11299 1 2 B GLY 96.985 1
ATOM 564 C C . GLY 38 38 ? B -6.01738 10.03699 0.82631 1 2 B GLY 96.985 1
ATOM 565 O O . GLY 38 38 ? B -5.74516 9.84492 2.01326 1 2 B GLY 96.985 1
ATOM 566 N N . VAL 39 39 ? B -5.46198 11.01225 0.12366 1 2 B VAL 96.934 1
ATOM 567 C CA . VAL 39 39 ? B -4.52118 11.91555 0.76904 1 2 B VAL 96.934 1
ATOM 568 C C . VAL 39 39 ? B -5.23568 12.74687 1.83303 1 2 B VAL 96.934 1
ATOM 569 O O . VAL 39 39 ? B -4.73126 12.91362 2.95065 1 2 B VAL 96.934 1
ATOM 570 C CB . VAL 39 39 ? B -3.83785 12.81384 -0.28272 1 2 B VAL 96.934 1
ATOM 571 C CG1 . VAL 39 39 ? B -3.01163 13.89112 0.39034 1 2 B VAL 96.934 1
ATOM 572 C CG2 . VAL 39 39 ? B -2.96264 11.96623 -1.19457 1 2 B VAL 96.934 1
ATOM 573 N N . LEU 40 40 ? B -6.42206 13.25183 1.51888 1 2 B LEU 94.998 1
ATOM 574 C CA . LEU 40 40 ? B -7.12722 14.09690 2.46868 1 2 B LEU 94.998 1
ATOM 575 C C . LEU 40 40 ? B -7.57297 13.31648 3.69704 1 2 B LEU 94.998 1
ATOM 576 O O . LEU 40 40 ? B -7.42357 13.78659 4.82874 1 2 B LEU 94.998 1
ATOM 577 C CB . LEU 40 40 ? B -8.32465 14.76348 1.78712 1 2 B LEU 94.998 1
ATOM 578 C CG . LEU 40 40 ? B -7.99796 15.74315 0.66182 1 2 B LEU 94.998 1
ATOM 579 C CD1 . LEU 40 40 ? B -9.27378 16.32101 0.06393 1 2 B LEU 94.998 1
ATOM 580 C CD2 . LEU 40 40 ? B -7.08463 16.85066 1.16199 1 2 B LEU 94.998 1
ATOM 581 N N . GLU 41 41 ? B -8.11574 12.11826 3.51127 1 2 B GLU 94.278 1
ATOM 582 C CA . GLU 41 41 ? B -8.60738 11.35154 4.64635 1 2 B GLU 94.278 1
ATOM 583 C C . GLU 41 41 ? B -7.47018 10.91347 5.56013 1 2 B GLU 94.278 1
ATOM 584 O O . GLU 41 41 ? B -7.59504 10.96341 6.78575 1 2 B GLU 94.278 1
ATOM 585 C CB . GLU 41 41 ? B -9.39478 10.13800 4.15962 1 2 B GLU 94.278 1
ATOM 586 C CG . GLU 41 41 ? B -10.71936 10.49162 3.50791 1 2 B GLU 94.278 1
ATOM 587 C CD . GLU 41 41 ? B -11.52157 9.27164 3.11774 1 2 B GLU 94.278 1
ATOM 588 O OE1 . GLU 41 41 ? B -10.95920 8.15763 3.14121 1 2 B GLU 94.278 1
ATOM 589 O OE2 . GLU 41 41 ? B -12.71510 9.41340 2.78863 1 2 B GLU 94.278 1
ATOM 590 N N . ASN 42 42 ? B -6.35535 10.48113 4.99165 1 2 B ASN 96.792 1
ATOM 591 C CA . ASN 42 42 ? B -5.22248 10.09692 5.81907 1 2 B ASN 96.792 1
ATOM 592 C C . ASN 42 42 ? B -4.59794 11.30984 6.49920 1 2 B ASN 96.792 1
ATOM 593 O O . ASN 42 42 ? B -4.07766 11.19536 7.61159 1 2 B ASN 96.792 1
ATOM 594 C CB . ASN 42 42 ? B -4.17577 9.35612 4.98415 1 2 B ASN 96.792 1
ATOM 595 C CG . ASN 42 42 ? B -4.58982 7.93817 4.66101 1 2 B ASN 96.792 1
ATOM 596 O OD1 . ASN 42 42 ? B -4.33575 7.01955 5.43565 1 2 B ASN 96.792 1
ATOM 597 N ND2 . ASN 42 42 ? B -5.22639 7.75637 3.51223 1 2 B ASN 96.792 1
ATOM 598 N N . LEU 43 43 ? B -4.64748 12.46434 5.84757 1 2 B LEU 95.178 1
ATOM 599 C CA . LEU 43 43 ? B -4.16814 13.66765 6.51011 1 2 B LEU 95.178 1
ATOM 600 C C . LEU 43 43 ? B -5.04964 14.02547 7.70179 1 2 B LEU 95.178 1
ATOM 601 O O . LEU 43 43 ? B -4.54840 14.50436 8.72356 1 2 B LEU 95.178 1
ATOM 602 C CB . LEU 43 43 ? B -4.11606 14.82983 5.51415 1 2 B LEU 95.178 1
ATOM 603 C CG . LEU 43 43 ? B -3.58074 16.15425 6.04807 1 2 B LEU 95.178 1
ATOM 604 C CD1 . LEU 43 43 ? B -2.14982 16.00329 6.53675 1 2 B LEU 95.178 1
ATOM 605 C CD2 . LEU 43 43 ? B -3.68042 17.23330 4.98345 1 2 B LEU 95.178 1
ATOM 606 N N . ILE 44 44 ? B -6.35620 13.79530 7.60539 1 2 B ILE 92.239 1
ATOM 607 C CA . ILE 44 44 ? B -7.24629 14.04508 8.72855 1 2 B ILE 92.239 1
ATOM 608 C C . ILE 44 44 ? B -6.90321 13.11472 9.88699 1 2 B ILE 92.239 1
ATOM 609 O O . ILE 44 44 ? B -6.91963 13.52232 11.05256 1 2 B ILE 92.239 1
ATOM 610 C CB . ILE 44 44 ? B -8.71361 13.88824 8.28757 1 2 B ILE 92.239 1
ATOM 611 C CG1 . ILE 44 44 ? B -9.06523 14.97870 7.26708 1 2 B ILE 92.239 1
ATOM 612 C CG2 . ILE 44 44 ? B -9.64425 13.96060 9.47707 1 2 B ILE 92.239 1
ATOM 613 C CD1 . ILE 44 44 ? B -10.48625 14.86902 6.73386 1 2 B ILE 92.239 1
ATOM 614 N N . VAL 45 45 ? B -6.56618 11.86178 9.58667 1 2 B VAL 93.875 1
ATOM 615 C CA . VAL 45 45 ? B -6.18392 10.94308 10.64709 1 2 B VAL 93.875 1
ATOM 616 C C . VAL 45 45 ? B -4.89896 11.41704 11.32113 1 2 B VAL 93.875 1
ATOM 617 O O . VAL 45 45 ? B -4.78678 11.40155 12.55415 1 2 B VAL 93.875 1
ATOM 618 C CB . VAL 45 45 ? B -6.02449 9.51673 10.08671 1 2 B VAL 93.875 1
ATOM 619 C CG1 . VAL 45 45 ? B -5.50400 8.57801 11.15491 1 2 B VAL 93.875 1
ATOM 620 C CG2 . VAL 45 45 ? B -7.35965 9.02364 9.54574 1 2 B VAL 93.875 1
ATOM 621 N N . LEU 46 46 ? B -3.92093 11.85303 10.53714 1 2 B LEU 94.801 1
ATOM 622 C CA . LEU 46 46 ? B -2.67615 12.33012 11.11973 1 2 B LEU 94.801 1
ATOM 623 C C . LEU 46 46 ? B -2.90119 13.57519 11.96641 1 2 B LEU 94.801 1
ATOM 624 O O . LEU 46 46 ? B -2.33219 13.69987 13.05564 1 2 B LEU 94.801 1
ATOM 625 C CB . LEU 46 46 ? B -1.65356 12.61420 10.01712 1 2 B LEU 94.801 1
ATOM 626 C CG . LEU 46 46 ? B -1.19259 11.41232 9.19621 1 2 B LEU 94.801 1
ATOM 627 C CD1 . LEU 46 46 ? B -0.25050 11.86231 8.08556 1 2 B LEU 94.801 1
ATOM 628 C CD2 . LEU 46 46 ? B -0.52423 10.38747 10.09421 1 2 B LEU 94.801 1
ATOM 629 N N . LEU 47 47 ? B -3.73188 14.49777 11.49546 1 2 B LEU 90.536 1
ATOM 630 C CA . LEU 47 47 ? B -3.99561 15.70074 12.26805 1 2 B LEU 90.536 1
ATOM 631 C C . LEU 47 47 ? B -4.81100 15.39417 13.51637 1 2 B LEU 90.536 1
ATOM 632 O O . LEU 47 47 ? B -4.61507 16.03079 14.55649 1 2 B LEU 90.536 1
ATOM 633 C CB . LEU 47 47 ? B -4.71263 16.73642 11.39967 1 2 B LEU 90.536 1
ATOM 634 C CG . LEU 47 47 ? B -3.92119 17.27713 10.20890 1 2 B LEU 90.536 1
ATOM 635 C CD1 . LEU 47 47 ? B -4.77343 18.24972 9.40055 1 2 B LEU 90.536 1
ATOM 636 C CD2 . LEU 47 47 ? B -2.63758 17.94253 10.67821 1 2 B LEU 90.536 1
ATOM 637 N N . ALA 48 48 ? B -5.71943 14.42885 13.44777 1 2 B ALA 89.934 1
ATOM 638 C CA . ALA 48 48 ? B -6.52251 14.09471 14.61552 1 2 B ALA 89.934 1
ATOM 639 C C . ALA 48 48 ? B -5.65908 13.49816 15.72025 1 2 B ALA 89.934 1
ATOM 640 O O . ALA 48 48 ? B -5.84238 13.82371 16.89812 1 2 B ALA 89.934 1
ATOM 641 C CB . ALA 48 48 ? B -7.63912 13.12474 14.22206 1 2 B ALA 89.934 1
ATOM 642 N N . VAL 49 49 ? B -4.72498 12.63284 15.37341 1 2 B VAL 90.459 1
ATOM 643 C CA . VAL 49 49 ? B -3.84731 12.06442 16.38328 1 2 B VAL 90.459 1
ATOM 644 C C . VAL 49 49 ? B -2.89191 13.12824 16.91700 1 2 B VAL 90.459 1
ATOM 645 O O . VAL 49 49 ? B -2.59046 13.16361 18.11509 1 2 B VAL 90.459 1
ATOM 646 C CB . VAL 49 49 ? B -3.07948 10.86179 15.80451 1 2 B VAL 90.459 1
ATOM 647 C CG1 . VAL 49 49 ? B -2.13709 10.28032 16.83868 1 2 B VAL 90.459 1
ATOM 648 C CG2 . VAL 49 49 ? B -4.06416 9.79481 15.33772 1 2 B VAL 90.459 1
ATOM 649 N N . PHE 50 50 ? B -2.41295 14.00473 16.04913 1 2 B PHE 89.426 1
ATOM 650 C CA . PHE 50 50 ? B -1.47603 15.03531 16.49168 1 2 B PHE 89.426 1
ATOM 651 C C . PHE 50 50 ? B -2.15093 16.05778 17.40007 1 2 B PHE 89.426 1
ATOM 652 O O . PHE 50 50 ? B -1.56334 16.49308 18.39596 1 2 B PHE 89.426 1
ATOM 653 C CB . PHE 50 50 ? B -0.85499 15.72420 15.27539 1 2 B PHE 89.426 1
ATOM 654 C CG . PHE 50 50 ? B 0.11976 16.80768 15.62536 1 2 B PHE 89.426 1
ATOM 655 C CD1 . PHE 50 50 ? B 1.42812 16.49408 15.95953 1 2 B PHE 89.426 1
ATOM 656 C CD2 . PHE 50 50 ? B -0.27210 18.13645 15.61108 1 2 B PHE 89.426 1
ATOM 657 C CE1 . PHE 50 50 ? B 2.33496 17.48735 16.27782 1 2 B PHE 89.426 1
ATOM 658 C CE2 . PHE 50 50 ? B 0.62942 19.14023 15.93297 1 2 B PHE 89.426 1
ATOM 659 C CZ . PHE 50 50 ? B 1.93701 18.81380 16.26466 1 2 B PHE 89.426 1
ATOM 660 N N . LYS 51 51 ? B -3.38004 16.44786 17.08239 1 2 B LYS 85.210 1
ATOM 661 C CA . LYS 51 51 ? B -4.06587 17.46305 17.87438 1 2 B LYS 85.210 1
ATOM 662 C C . LYS 51 51 ? B -4.61245 16.91053 19.18962 1 2 B LYS 85.210 1
ATOM 663 O O . LYS 51 51 ? B -4.66948 17.63201 20.19050 1 2 B LYS 85.210 1
ATOM 664 C CB . LYS 51 51 ? B -5.20432 18.07270 17.06479 1 2 B LYS 85.210 1
ATOM 665 C CG . LYS 51 51 ? B -4.73623 18.91659 15.90065 1 2 B LYS 85.210 1
ATOM 666 C CD . LYS 51 51 ? B -4.33603 20.30703 16.36769 1 2 B LYS 85.210 1
ATOM 667 C CE . LYS 51 51 ? B -5.52500 21.05690 16.95363 1 2 B LYS 85.210 1
ATOM 668 N NZ . LYS 51 51 ? B -5.18425 22.43377 17.36967 1 2 B LYS 85.210 1
ATOM 669 N N . ASN 52 52 ? B -5.02257 15.65342 19.22094 1 2 B ASN 85.515 1
ATOM 670 C CA . ASN 52 52 ? B -5.63271 15.06680 20.40332 1 2 B ASN 85.515 1
ATOM 671 C C . ASN 52 52 ? B -4.55998 14.39055 21.24576 1 2 B ASN 85.515 1
ATOM 672 O O . ASN 52 52 ? B -3.95528 13.40250 20.82198 1 2 B ASN 85.515 1
ATOM 673 C CB . ASN 52 52 ? B -6.72126 14.07208 19.99279 1 2 B ASN 85.515 1
ATOM 674 C CG . ASN 52 52 ? B -7.65610 13.74270 21.13642 1 2 B ASN 85.515 1
ATOM 675 O OD1 . ASN 52 52 ? B -7.27800 13.78390 22.30587 1 2 B ASN 85.515 1
ATOM 676 N ND2 . ASN 52 52 ? B -8.89702 13.40455 20.80604 1 2 B ASN 85.515 1
ATOM 677 N N . LYS 53 53 ? B -4.33279 14.92263 22.42444 1 2 B LYS 81.266 1
ATOM 678 C CA . LYS 53 53 ? B -3.33868 14.33610 23.31048 1 2 B LYS 81.266 1
ATOM 679 C C . LYS 53 53 ? B -3.77632 12.98414 23.85686 1 2 B LYS 81.266 1
ATOM 680 O O . LYS 53 53 ? B -2.92779 12.16818 24.23770 1 2 B LYS 81.266 1
ATOM 681 C CB . LYS 53 53 ? B -3.02879 15.28954 24.46850 1 2 B LYS 81.266 1
ATOM 682 C CG . LYS 53 53 ? B -2.37318 16.58719 24.04260 1 2 B LYS 81.266 1
ATOM 683 C CD . LYS 53 53 ? B -2.04179 17.46221 25.23819 1 2 B LYS 81.266 1
ATOM 684 C CE . LYS 53 53 ? B -1.36244 18.75312 24.82637 1 2 B LYS 81.266 1
ATOM 685 N NZ . LYS 53 53 ? B -1.06170 19.61809 25.99682 1 2 B LYS 81.266 1
ATOM 686 N N . ASN 54 54 ? B -5.06897 12.71708 23.91308 1 2 B ASN 78.809 1
ATOM 687 C CA . ASN 54 54 ? B -5.55186 11.43157 24.38095 1 2 B ASN 78.809 1
ATOM 688 C C . ASN 54 54 ? B -5.25504 10.30709 23.40099 1 2 B ASN 78.809 1
ATOM 689 O O . ASN 54 54 ? B -5.32865 9.13243 23.77740 1 2 B ASN 78.809 1
ATOM 690 C CB . ASN 54 54 ? B -7.05832 11.50529 24.64636 1 2 B ASN 78.809 1
ATOM 691 C CG . ASN 54 54 ? B -7.38797 12.47131 25.76284 1 2 B ASN 78.809 1
ATOM 692 O OD1 . ASN 54 54 ? B -6.59924 12.66474 26.68688 1 2 B ASN 78.809 1
ATOM 693 N ND2 . ASN 54 54 ? B -8.55668 13.09083 25.68975 1 2 B ASN 78.809 1
ATOM 694 N N . LEU 55 55 ? B -4.94795 10.63648 22.16221 1 2 B LEU 83.127 1
ATOM 695 C CA . LEU 55 55 ? B -4.62980 9.63479 21.16033 1 2 B LEU 83.127 1
ATOM 696 C C . LEU 55 55 ? B -3.13061 9.41385 21.00833 1 2 B LEU 83.127 1
ATOM 697 O O . LEU 55 55 ? B -2.71989 8.59874 20.17734 1 2 B LEU 83.127 1
ATOM 698 C CB . LEU 55 55 ? B -5.22719 10.03429 19.80887 1 2 B LEU 83.127 1
ATOM 699 C CG . LEU 55 55 ? B -6.74092 10.19923 19.74841 1 2 B LEU 83.127 1
ATOM 700 C CD1 . LEU 55 55 ? B -7.16538 10.67156 18.36245 1 2 B LEU 83.127 1
ATOM 701 C CD2 . LEU 55 55 ? B -7.42943 8.89784 20.10833 1 2 B LEU 83.127 1
ATOM 702 N N . GLN 56 56 ? B -2.29974 10.10179 21.76317 1 2 B GLN 77.448 1
ATOM 703 C CA . GLN 56 56 ? B -0.85438 9.97355 21.64017 1 2 B GLN 77.448 1
ATOM 704 C C . GLN 56 56 ? B -0.38483 8.76940 22.44091 1 2 B GLN 77.448 1
ATOM 705 O O . GLN 56 56 ? B 0.21872 8.89035 23.50726 1 2 B GLN 77.448 1
ATOM 706 C CB . GLN 56 56 ? B -0.16682 11.25249 22.10218 1 2 B GLN 77.448 1
ATOM 707 C CG . GLN 56 56 ? B -0.48102 12.45700 21.23065 1 2 B GLN 77.448 1
ATOM 708 C CD . GLN 56 56 ? B 0.24462 13.70561 21.67686 1 2 B GLN 77.448 1
ATOM 709 O OE1 . GLN 56 56 ? B 0.92726 13.71160 22.69381 1 2 B GLN 77.448 1
ATOM 710 N NE2 . GLN 56 56 ? B 0.10382 14.77864 20.91614 1 2 B GLN 77.448 1
ATOM 711 N N . ALA 57 57 ? B -0.67990 7.59413 21.92843 1 2 B ALA 77.476 1
ATOM 712 C CA . ALA 57 57 ? B -0.23413 6.32977 22.48781 1 2 B ALA 77.476 1
ATOM 713 C C . ALA 57 57 ? B 0.55092 5.57674 21.42205 1 2 B ALA 77.476 1
ATOM 714 O O . ALA 57 57 ? B 0.44639 5.88391 20.23248 1 2 B ALA 77.476 1
ATOM 715 C CB . ALA 57 57 ? B -1.42246 5.50417 22.98154 1 2 B ALA 77.476 1
ATOM 716 N N . PRO 58 58 ? B 1.34832 4.59774 21.83120 1 2 B PRO 79.492 1
ATOM 717 C CA . PRO 58 58 ? B 2.13770 3.88068 20.81694 1 2 B PRO 79.492 1
ATOM 718 C C . PRO 58 58 ? B 1.28613 3.25622 19.72107 1 2 B PRO 79.492 1
ATOM 719 O O . PRO 58 58 ? B 1.70848 3.22850 18.55750 1 2 B PRO 79.492 1
ATOM 720 C CB . PRO 58 58 ? B 2.87011 2.81314 21.64215 1 2 B PRO 79.492 1
ATOM 721 C CG . PRO 58 58 ? B 3.00587 3.42307 22.98990 1 2 B PRO 79.492 1
ATOM 722 C CD . PRO 58 58 ? B 1.75102 4.21156 23.20132 1 2 B PRO 79.492 1
ATOM 723 N N . MET 59 59 ? B 0.10232 2.76753 20.03965 1 2 B MET 79.830 1
ATOM 724 C CA . MET 59 59 ? B -0.74788 2.16322 19.02845 1 2 B MET 79.830 1
ATOM 725 C C . MET 59 59 ? B -1.15708 3.17872 17.97119 1 2 B MET 79.830 1
ATOM 726 O O . MET 59 59 ? B -1.17666 2.87159 16.77645 1 2 B MET 79.830 1
ATOM 727 C CB . MET 59 59 ? B -1.98227 1.55473 19.68881 1 2 B MET 79.830 1
ATOM 728 C CG . MET 59 59 ? B -2.93148 0.90860 18.70738 1 2 B MET 79.830 1
ATOM 729 S SD . MET 59 59 ? B -2.18675 -0.52828 17.91906 1 2 B MET 79.830 1
ATOM 730 C CE . MET 59 59 ? B -3.50443 -0.99359 16.78498 1 2 B MET 79.830 1
ATOM 731 N N . TYR 60 60 ? B -1.48134 4.39093 18.37126 1 2 B TYR 87.622 1
ATOM 732 C CA . TYR 60 60 ? B -1.91281 5.39693 17.41210 1 2 B TYR 87.622 1
ATOM 733 C C . TYR 60 60 ? B -0.76008 5.89392 16.54898 1 2 B TYR 87.622 1
ATOM 734 O O . TYR 60 60 ? B -0.97768 6.28139 15.40028 1 2 B TYR 87.622 1
ATOM 735 C CB . TYR 60 60 ? B -2.57787 6.56623 18.13539 1 2 B TYR 87.622 1
ATOM 736 C CG . TYR 60 60 ? B -3.89683 6.19247 18.76753 1 2 B TYR 87.622 1
ATOM 737 C CD1 . TYR 60 60 ? B -5.04002 6.04314 17.99186 1 2 B TYR 87.622 1
ATOM 738 C CD2 . TYR 60 60 ? B -3.99813 5.98189 20.13817 1 2 B TYR 87.622 1
ATOM 739 C CE1 . TYR 60 60 ? B -6.25451 5.69953 18.56600 1 2 B TYR 87.622 1
ATOM 740 C CE2 . TYR 60 60 ? B -5.20904 5.64029 20.71958 1 2 B TYR 87.622 1
ATOM 741 C CZ . TYR 60 60 ? B -6.33018 5.50141 19.92916 1 2 B TYR 87.622 1
ATOM 742 O OH . TYR 60 60 ? B -7.53042 5.16664 20.49557 1 2 B TYR 87.622 1
ATOM 743 N N . PHE 61 61 ? B 0.45488 5.89517 17.06278 1 2 B PHE 88.620 1
ATOM 744 C CA . PHE 61 61 ? B 1.59018 6.26519 16.22608 1 2 B PHE 88.620 1
ATOM 745 C C . PHE 61 61 ? B 1.86461 5.19917 15.16984 1 2 B PHE 88.620 1
ATOM 746 O O . PHE 61 61 ? B 2.26198 5.52803 14.04897 1 2 B PHE 88.620 1
ATOM 747 C CB . PHE 61 61 ? B 2.82950 6.49955 17.09069 1 2 B PHE 88.620 1
ATOM 748 C CG . PHE 61 61 ? B 2.83129 7.83666 17.77734 1 2 B PHE 88.620 1
ATOM 749 C CD1 . PHE 61 61 ? B 3.32364 8.95718 17.12756 1 2 B PHE 88.620 1
ATOM 750 C CD2 . PHE 61 61 ? B 2.33403 7.97174 19.06490 1 2 B PHE 88.620 1
ATOM 751 C CE1 . PHE 61 61 ? B 3.32602 10.19151 17.75310 1 2 B PHE 88.620 1
ATOM 752 C CE2 . PHE 61 61 ? B 2.33155 9.20479 19.69465 1 2 B PHE 88.620 1
ATOM 753 C CZ . PHE 61 61 ? B 2.82963 10.31496 19.03812 1 2 B PHE 88.620 1
ATOM 754 N N . PHE 62 62 ? B 1.67062 3.93783 15.50692 1 2 B PHE 89.048 1
ATOM 755 C CA . PHE 62 62 ? B 1.76771 2.90249 14.48722 1 2 B PHE 89.048 1
ATOM 756 C C . PHE 62 62 ? B 0.66434 3.05520 13.44777 1 2 B PHE 89.048 1
ATOM 757 O O . PHE 62 62 ? B 0.88992 2.81331 12.25618 1 2 B PHE 89.048 1
ATOM 758 C CB . PHE 62 62 ? B 1.70792 1.52124 15.13482 1 2 B PHE 89.048 1
ATOM 759 C CG . PHE 62 62 ? B 2.94463 1.16091 15.91228 1 2 B PHE 89.048 1
ATOM 760 C CD1 . PHE 62 62 ? B 4.19051 1.20238 15.30427 1 2 B PHE 89.048 1
ATOM 761 C CD2 . PHE 62 62 ? B 2.86016 0.77385 17.24329 1 2 B PHE 89.048 1
ATOM 762 C CE1 . PHE 62 62 ? B 5.33163 0.86476 16.01015 1 2 B PHE 89.048 1
ATOM 763 C CE2 . PHE 62 62 ? B 3.99475 0.43388 17.95192 1 2 B PHE 89.048 1
ATOM 764 C CZ . PHE 62 62 ? B 5.23359 0.48025 17.33557 1 2 B PHE 89.048 1
ATOM 765 N N . ILE 63 63 ? B -0.53209 3.44997 13.86448 1 2 B ILE 90.780 1
ATOM 766 C CA . ILE 63 63 ? B -1.59573 3.72206 12.91282 1 2 B ILE 90.780 1
ATOM 767 C C . ILE 63 63 ? B -1.22856 4.91624 12.03906 1 2 B ILE 90.780 1
ATOM 768 O O . ILE 63 63 ? B -1.53307 4.93910 10.83892 1 2 B ILE 90.780 1
ATOM 769 C CB . ILE 63 63 ? B -2.92730 3.94941 13.65305 1 2 B ILE 90.780 1
ATOM 770 C CG1 . ILE 63 63 ? B -3.35351 2.64874 14.34558 1 2 B ILE 90.780 1
ATOM 771 C CG2 . ILE 63 63 ? B -4.00604 4.41333 12.70425 1 2 B ILE 90.780 1
ATOM 772 C CD1 . ILE 63 63 ? B -4.66623 2.76931 15.09748 1 2 B ILE 90.780 1
ATOM 773 N N . CYS 64 64 ? B -0.57212 5.91504 12.60870 1 2 B CYS 93.301 1
ATOM 774 C CA . CYS 64 64 ? B -0.10994 7.03571 11.80364 1 2 B CYS 93.301 1
ATOM 775 C C . CYS 64 64 ? B 0.89649 6.58208 10.75657 1 2 B CYS 93.301 1
ATOM 776 O O . CYS 64 64 ? B 0.91797 7.11784 9.64320 1 2 B CYS 93.301 1
ATOM 777 C CB . CYS 64 64 ? B 0.50735 8.11138 12.70000 1 2 B CYS 93.301 1
ATOM 778 S SG . CYS 64 64 ? B -0.68806 9.01228 13.70317 1 2 B CYS 93.301 1
ATOM 779 N N . SER 65 65 ? B 1.72264 5.60173 11.09467 1 2 B SER 93.802 1
ATOM 780 C CA . SER 65 65 ? B 2.65093 5.07498 10.10408 1 2 B SER 93.802 1
ATOM 781 C C . SER 65 65 ? B 1.90110 4.43280 8.93720 1 2 B SER 93.802 1
ATOM 782 O O . SER 65 65 ? B 2.30356 4.57790 7.77669 1 2 B SER 93.802 1
ATOM 783 C CB . SER 65 65 ? B 3.59721 4.06100 10.74762 1 2 B SER 93.802 1
ATOM 784 O OG . SER 65 65 ? B 4.52677 3.55556 9.80765 1 2 B SER 93.802 1
ATOM 785 N N . LEU 66 66 ? B 0.82047 3.72637 9.22359 1 2 B LEU 94.723 1
ATOM 786 C CA . LEU 66 66 ? B 0.00689 3.18009 8.14869 1 2 B LEU 94.723 1
ATOM 787 C C . LEU 66 66 ? B -0.67082 4.28457 7.34772 1 2 B LEU 94.723 1
ATOM 788 O O . LEU 66 66 ? B -0.78245 4.18985 6.12224 1 2 B LEU 94.723 1
ATOM 789 C CB . LEU 66 66 ? B -1.04088 2.22043 8.71500 1 2 B LEU 94.723 1
ATOM 790 C CG . LEU 66 66 ? B -0.51914 0.94256 9.36310 1 2 B LEU 94.723 1
ATOM 791 C CD1 . LEU 66 66 ? B -1.67184 0.11777 9.90974 1 2 B LEU 94.723 1
ATOM 792 C CD2 . LEU 66 66 ? B 0.30082 0.13872 8.37425 1 2 B LEU 94.723 1
ATOM 793 N N . ALA 67 67 ? B -1.12208 5.33939 8.01558 1 2 B ALA 96.119 1
ATOM 794 C CA . ALA 67 67 ? B -1.73727 6.44450 7.29331 1 2 B ALA 96.119 1
ATOM 795 C C . ALA 67 67 ? B -0.72366 7.15751 6.40542 1 2 B ALA 96.119 1
ATOM 796 O O . ALA 67 67 ? B -1.06456 7.59202 5.29960 1 2 B ALA 96.119 1
ATOM 797 C CB . ALA 67 67 ? B -2.36897 7.42916 8.27999 1 2 B ALA 96.119 1
ATOM 798 N N . ILE 68 68 ? B 0.51171 7.28111 6.86341 1 2 B ILE 96.643 1
ATOM 799 C CA . ILE 68 68 ? B 1.53513 7.89805 6.03709 1 2 B ILE 96.643 1
ATOM 800 C C . ILE 68 68 ? B 1.81179 7.03911 4.80975 1 2 B ILE 96.643 1
ATOM 801 O O . ILE 68 68 ? B 1.96424 7.55466 3.69970 1 2 B ILE 96.643 1
ATOM 802 C CB . ILE 68 68 ? B 2.81634 8.13743 6.86132 1 2 B ILE 96.643 1
ATOM 803 C CG1 . ILE 68 68 ? B 2.53804 9.17113 7.95647 1 2 B ILE 96.643 1
ATOM 804 C CG2 . ILE 68 68 ? B 3.94496 8.61004 5.96599 1 2 B ILE 96.643 1
ATOM 805 C CD1 . ILE 68 68 ? B 3.73472 9.43935 8.84667 1 2 B ILE 96.643 1
ATOM 806 N N . SER 69 69 ? B 1.87381 5.73125 4.99100 1 2 B SER 96.090 1
ATOM 807 C CA . SER 69 69 ? B 2.10215 4.85666 3.84833 1 2 B SER 96.090 1
ATOM 808 C C . SER 69 69 ? B 0.95282 4.93410 2.84373 1 2 B SER 96.090 1
ATOM 809 O O . SER 69 69 ? B 1.18618 4.93657 1.63171 1 2 B SER 96.090 1
ATOM 810 C CB . SER 69 69 ? B 2.30314 3.41475 4.32469 1 2 B SER 96.090 1
ATOM 811 O OG . SER 69 69 ? B 1.15133 2.91558 4.97705 1 2 B SER 96.090 1
ATOM 812 N N . ASP 70 70 ? B -0.27665 5.00566 3.32995 1 2 B ASP 96.779 1
ATOM 813 C CA . ASP 70 70 ? B -1.40305 5.14796 2.41528 1 2 B ASP 96.779 1
ATOM 814 C C . ASP 70 70 ? B -1.38199 6.50367 1.71689 1 2 B ASP 96.779 1
ATOM 815 O O . ASP 70 70 ? B -1.71594 6.60952 0.53080 1 2 B ASP 96.779 1
ATOM 816 C CB . ASP 70 70 ? B -2.71983 4.96700 3.17527 1 2 B ASP 96.779 1
ATOM 817 C CG . ASP 70 70 ? B -2.91892 3.53947 3.65825 1 2 B ASP 96.779 1
ATOM 818 O OD1 . ASP 70 70 ? B -2.25865 2.62711 3.12243 1 2 B ASP 96.779 1
ATOM 819 O OD2 . ASP 70 70 ? B -3.75453 3.34024 4.56180 1 2 B ASP 96.779 1
ATOM 820 N N . MET 71 71 ? B -0.99479 7.54967 2.43377 1 2 B MET 96.965 1
ATOM 821 C CA . MET 71 71 ? B -0.91901 8.86058 1.80761 1 2 B MET 96.965 1
ATOM 822 C C . MET 71 71 ? B 0.17691 8.90764 0.74847 1 2 B MET 96.965 1
ATOM 823 O O . MET 71 71 ? B 0.00541 9.54147 -0.29527 1 2 B MET 96.965 1
ATOM 824 C CB . MET 71 71 ? B -0.68993 9.92956 2.87510 1 2 B MET 96.965 1
ATOM 825 C CG . MET 71 71 ? B -0.83771 11.35027 2.37154 1 2 B MET 96.965 1
ATOM 826 S SD . MET 71 71 ? B -0.71684 12.56026 3.70391 1 2 B MET 96.965 1
ATOM 827 C CE . MET 71 71 ? B 0.91804 12.16998 4.34789 1 2 B MET 96.965 1
ATOM 828 N N . LEU 72 72 ? B 1.29789 8.24210 0.98885 1 2 B LEU 96.141 1
ATOM 829 C CA . LEU 72 72 ? B 2.34612 8.18316 -0.01723 1 2 B LEU 96.141 1
ATOM 830 C C . LEU 72 72 ? B 1.90212 7.38444 -1.23578 1 2 B LEU 96.141 1
ATOM 831 O O . LEU 72 72 ? B 2.27475 7.71259 -2.36477 1 2 B LEU 96.141 1
ATOM 832 C CB . LEU 72 72 ? B 3.61975 7.57854 0.58062 1 2 B LEU 96.141 1
ATOM 833 C CG . LEU 72 72 ? B 4.31638 8.40776 1.65641 1 2 B LEU 96.141 1
ATOM 834 C CD1 . LEU 72 72 ? B 5.51619 7.65475 2.21159 1 2 B LEU 96.141 1
ATOM 835 C CD2 . LEU 72 72 ? B 4.73274 9.75847 1.10318 1 2 B LEU 96.141 1
ATOM 836 N N . GLY 73 73 ? B 1.10251 6.33389 -1.02530 1 2 B GLY 94.782 1
ATOM 837 C CA . GLY 73 73 ? B 0.58759 5.59260 -2.15959 1 2 B GLY 94.782 1
ATOM 838 C C . GLY 73 73 ? B -0.34544 6.42332 -3.02307 1 2 B GLY 94.782 1
ATOM 839 O O . GLY 73 73 ? B -0.30820 6.33888 -4.25510 1 2 B GLY 94.782 1
ATOM 840 N N . SER 74 74 ? B -1.18418 7.23373 -2.39179 1 2 B SER 95.782 1
ATOM 841 C CA . SER 74 74 ? B -2.05301 8.11647 -3.15827 1 2 B SER 95.782 1
ATOM 842 C C . SER 74 74 ? B -1.25618 9.22230 -3.83605 1 2 B SER 95.782 1
ATOM 843 O O . SER 74 74 ? B -1.55079 9.60039 -4.97587 1 2 B SER 95.782 1
ATOM 844 C CB . SER 74 74 ? B -3.13017 8.70854 -2.24943 1 2 B SER 95.782 1
ATOM 845 O OG . SER 74 74 ? B -3.91732 7.68647 -1.65790 1 2 B SER 95.782 1
ATOM 846 N N . LEU 75 75 ? B -0.24676 9.74282 -3.15412 1 2 B LEU 95.902 1
ATOM 847 C CA . LEU 75 75 ? B 0.58984 10.76595 -3.76815 1 2 B LEU 95.902 1
ATOM 848 C C . LEU 75 75 ? B 1.36450 10.20960 -4.95708 1 2 B LEU 95.902 1
ATOM 849 O O . LEU 75 75 ? B 1.61162 10.92594 -5.93004 1 2 B LEU 95.902 1
ATOM 850 C CB . LEU 75 75 ? B 1.54974 11.34943 -2.72758 1 2 B LEU 95.902 1
ATOM 851 C CG . LEU 75 75 ? B 2.43769 12.50329 -3.18052 1 2 B LEU 95.902 1
ATOM 852 C CD1 . LEU 75 75 ? B 1.59524 13.69312 -3.61365 1 2 B LEU 95.902 1
ATOM 853 C CD2 . LEU 75 75 ? B 3.40112 12.89018 -2.07064 1 2 B LEU 95.902 1
ATOM 854 N N . TYR 76 76 ? B 1.74445 8.94564 -4.89640 1 2 B TYR 91.099 1
ATOM 855 C CA . TYR 76 76 ? B 2.41095 8.31309 -6.02744 1 2 B TYR 91.099 1
ATOM 856 C C . TYR 76 76 ? B 1.53267 8.35919 -7.27099 1 2 B TYR 91.099 1
ATOM 857 O O . TYR 76 76 ? B 2.00242 8.69232 -8.36266 1 2 B TYR 91.099 1
ATOM 858 C CB . TYR 76 76 ? B 2.77675 6.86750 -5.67157 1 2 B TYR 91.099 1
ATOM 859 C CG . TYR 76 76 ? B 2.92210 5.95500 -6.85852 1 2 B TYR 91.099 1
ATOM 860 C CD1 . TYR 76 76 ? B 4.10883 5.89597 -7.57673 1 2 B TYR 91.099 1
ATOM 861 C CD2 . TYR 76 76 ? B 1.86635 5.13676 -7.25688 1 2 B TYR 91.099 1
ATOM 862 C CE1 . TYR 76 76 ? B 4.24584 5.05136 -8.66688 1 2 B TYR 91.099 1
ATOM 863 C CE2 . TYR 76 76 ? B 1.99565 4.28735 -8.34840 1 2 B TYR 91.099 1
ATOM 864 C CZ . TYR 76 76 ? B 3.18636 4.24678 -9.05070 1 2 B TYR 91.099 1
ATOM 865 O OH . TYR 76 76 ? B 3.31455 3.41083 -10.13044 1 2 B TYR 91.099 1
ATOM 866 N N . LYS 77 77 ? B 0.25329 8.04968 -7.10728 1 2 B LYS 90.127 1
ATOM 867 C CA . LYS 77 77 ? B -0.63541 8.03407 -8.26006 1 2 B LYS 90.127 1
ATOM 868 C C . LYS 77 77 ? B -0.92413 9.44332 -8.76917 1 2 B LYS 90.127 1
ATOM 869 O O . LYS 77 77 ? B -1.05607 9.65943 -9.98232 1 2 B LYS 90.127 1
ATOM 870 C CB . LYS 77 77 ? B -1.93588 7.31564 -7.91743 1 2 B LYS 90.127 1
ATOM 871 C CG . LYS 77 77 ? B -2.82358 7.08653 -9.12529 1 2 B LYS 90.127 1
ATOM 872 C CD . LYS 77 77 ? B -2.09847 6.25440 -10.17673 1 2 B LYS 90.127 1
ATOM 873 C CE . LYS 77 77 ? B -2.90388 6.13886 -11.44416 1 2 B LYS 90.127 1
ATOM 874 N NZ . LYS 77 77 ? B -2.15850 5.38203 -12.49272 1 2 B LYS 90.127 1
ATOM 875 N N . ILE 78 78 ? B -1.01325 10.40755 -7.86376 1 2 B ILE 94.074 1
ATOM 876 C CA . ILE 78 78 ? B -1.24191 11.78053 -8.28793 1 2 B ILE 94.074 1
ATOM 877 C C . ILE 78 78 ? B -0.05807 12.27991 -9.11096 1 2 B ILE 94.074 1
ATOM 878 O O . ILE 78 78 ? B -0.23485 12.85402 -10.19189 1 2 B ILE 94.074 1
ATOM 879 C CB . ILE 78 78 ? B -1.49808 12.68316 -7.06342 1 2 B ILE 94.074 1
ATOM 880 C CG1 . ILE 78 78 ? B -2.78186 12.24545 -6.35584 1 2 B ILE 94.074 1
ATOM 881 C CG2 . ILE 78 78 ? B -1.58789 14.13114 -7.48006 1 2 B ILE 94.074 1
ATOM 882 C CD1 . ILE 78 78 ? B -3.10212 13.06930 -5.12299 1 2 B ILE 94.074 1
ATOM 883 N N . LEU 79 79 ? B 1.15734 12.06663 -8.62800 1 2 B LEU 92.071 1
ATOM 884 C CA . LEU 79 79 ? B 2.32479 12.50922 -9.37471 1 2 B LEU 92.071 1
ATOM 885 C C . LEU 79 79 ? B 2.49810 11.72352 -10.66502 1 2 B LEU 92.071 1
ATOM 886 O O . LEU 79 79 ? B 3.00360 12.26435 -11.65651 1 2 B LEU 92.071 1
ATOM 887 C CB . LEU 79 79 ? B 3.57861 12.39031 -8.50342 1 2 B LEU 92.071 1
ATOM 888 C CG . LEU 79 79 ? B 3.59668 13.25499 -7.24942 1 2 B LEU 92.071 1
ATOM 889 C CD1 . LEU 79 79 ? B 4.90161 13.06061 -6.48489 1 2 B LEU 92.071 1
ATOM 890 C CD2 . LEU 79 79 ? B 3.39223 14.71580 -7.59703 1 2 B LEU 92.071 1
ATOM 891 N N . GLU 80 80 ? B 2.08809 10.45690 -10.67736 1 2 B GLU 84.986 1
ATOM 892 C CA . GLU 80 80 ? B 2.16952 9.69032 -11.91363 1 2 B GLU 84.986 1
ATOM 893 C C . GLU 80 80 ? B 1.24305 10.27282 -12.97311 1 2 B GLU 84.986 1
ATOM 894 O O . GLU 80 80 ? B 1.62335 10.37717 -14.14212 1 2 B GLU 84.986 1
ATOM 895 C CB . GLU 80 80 ? B 1.82951 8.22512 -11.64908 1 2 B GLU 84.986 1
ATOM 896 C CG . GLU 80 80 ? B 1.97954 7.33584 -12.86944 1 2 B GLU 84.986 1
ATOM 897 C CD . GLU 80 80 ? B 1.56213 5.90534 -12.59963 1 2 B GLU 84.986 1
ATOM 898 O OE1 . GLU 80 80 ? B 0.93153 5.65524 -11.54996 1 2 B GLU 84.986 1
ATOM 899 O OE2 . GLU 80 80 ? B 1.85890 5.03078 -13.43199 1 2 B GLU 84.986 1
ATOM 900 N N . ASN 81 81 ? B 0.03284 10.65895 -12.59174 1 2 B ASN 86.273 1
ATOM 901 C CA . ASN 81 81 ? B -0.87645 11.26203 -13.55429 1 2 B ASN 86.273 1
ATOM 902 C C . ASN 81 81 ? B -0.35431 12.60588 -14.04293 1 2 B ASN 86.273 1
ATOM 903 O O . ASN 81 81 ? B -0.49736 12.93730 -15.22525 1 2 B ASN 86.273 1
ATOM 904 C CB . ASN 81 81 ? B -2.25879 11.42666 -12.92238 1 2 B ASN 86.273 1
ATOM 905 C CG . ASN 81 81 ? B -2.95045 10.09772 -12.69936 1 2 B ASN 86.273 1
ATOM 906 O OD1 . ASN 81 81 ? B -2.84738 9.19048 -13.52473 1 2 B ASN 86.273 1
ATOM 907 N ND2 . ASN 81 81 ? B -3.66638 9.98420 -11.58766 1 2 B ASN 86.273 1
ATOM 908 N N . ILE 82 82 ? B 0.25994 13.39023 -13.17058 1 2 B ILE 89.431 1
ATOM 909 C CA . ILE 82 82 ? B 0.82887 14.65664 -13.60114 1 2 B ILE 89.431 1
ATOM 910 C C . ILE 82 82 ? B 1.96511 14.41599 -14.58982 1 2 B ILE 89.431 1
ATOM 911 O O . ILE 82 82 ? B 2.09643 15.12724 -15.59280 1 2 B ILE 89.431 1
ATOM 912 C CB . ILE 82 82 ? B 1.30628 15.46641 -12.37803 1 2 B ILE 89.431 1
ATOM 913 C CG1 . ILE 82 82 ? B 0.10727 15.79924 -11.48437 1 2 B ILE 89.431 1
ATOM 914 C CG2 . ILE 82 82 ? B 2.01237 16.73052 -12.81242 1 2 B ILE 89.431 1
ATOM 915 C CD1 . ILE 82 82 ? B 0.48079 16.58895 -10.24434 1 2 B ILE 89.431 1
ATOM 916 N N . LEU 83 83 ? B 2.78132 13.40882 -14.31934 1 2 B LEU 84.457 1
ATOM 917 C CA . LEU 83 83 ? B 3.87713 13.11424 -15.23403 1 2 B LEU 84.457 1
ATOM 918 C C . LEU 83 83 ? B 3.36048 12.65844 -16.59306 1 2 B LEU 84.457 1
ATOM 919 O O . LEU 83 83 ? B 3.92815 13.01184 -17.63116 1 2 B LEU 84.457 1
ATOM 920 C CB . LEU 83 83 ? B 4.79304 12.04984 -14.62939 1 2 B LEU 84.457 1
ATOM 921 C CG . LEU 83 83 ? B 6.04685 11.69555 -15.42319 1 2 B LEU 84.457 1
ATOM 922 C CD1 . LEU 83 83 ? B 6.94643 12.91061 -15.57351 1 2 B LEU 84.457 1
ATOM 923 C CD2 . LEU 83 83 ? B 6.78455 10.54174 -14.75482 1 2 B LEU 84.457 1
ATOM 924 N N . ILE 84 84 ? B 2.28772 11.88084 -16.62568 1 2 B ILE 77.765 1
ATOM 925 C CA . ILE 84 84 ? B 1.71795 11.44783 -17.89295 1 2 B ILE 77.765 1
ATOM 926 C C . ILE 84 84 ? B 1.13735 12.64179 -18.64521 1 2 B ILE 77.765 1
ATOM 927 O O . ILE 84 84 ? B 1.26194 12.73196 -19.87222 1 2 B ILE 77.765 1
ATOM 928 C CB . ILE 84 84 ? B 0.65705 10.35869 -17.65314 1 2 B ILE 77.765 1
ATOM 929 C CG1 . ILE 84 84 ? B 1.32784 9.10503 -17.08454 1 2 B ILE 77.765 1
ATOM 930 C CG2 . ILE 84 84 ? B -0.07091 10.02246 -18.93589 1 2 B ILE 77.765 1
ATOM 931 C CD1 . ILE 84 84 ? B 0.35209 7.97561 -16.79504 1 2 B ILE 77.765 1
ATOM 932 N N . ILE 85 85 ? B 0.50627 13.57256 -17.93057 1 2 B ILE 83.325 1
ATOM 933 C CA . ILE 85 85 ? B -0.03535 14.75197 -18.58828 1 2 B ILE 83.325 1
ATOM 934 C C . ILE 85 85 ? B 1.09148 15.57479 -19.20699 1 2 B ILE 83.325 1
ATOM 935 O O . ILE 85 85 ? B 0.98249 16.04667 -20.34562 1 2 B ILE 83.325 1
ATOM 936 C CB . ILE 85 85 ? B -0.86145 15.58493 -17.58846 1 2 B ILE 83.325 1
ATOM 937 C CG1 . ILE 85 85 ? B -2.09904 14.79388 -17.15150 1 2 B ILE 83.325 1
ATOM 938 C CG2 . ILE 85 85 ? B -1.27436 16.90450 -18.20580 1 2 B ILE 83.325 1
ATOM 939 C CD1 . ILE 85 85 ? B -2.94864 15.52691 -16.12593 1 2 B ILE 83.325 1
ATOM 940 N N . LEU 86 86 ? B 2.18477 15.75078 -18.48181 1 2 B LEU 85.934 1
ATOM 941 C CA . LEU 86 86 ? B 3.30881 16.48863 -19.03745 1 2 B LEU 85.934 1
ATOM 942 C C . LEU 86 86 ? B 3.92311 15.76681 -20.22858 1 2 B LEU 85.934 1
ATOM 943 O O . LEU 86 86 ? B 4.39798 16.41282 -21.16993 1 2 B LEU 85.934 1
ATOM 944 C CB . LEU 86 86 ? B 4.36851 16.72118 -17.95759 1 2 B LEU 85.934 1
ATOM 945 C CG . LEU 86 86 ? B 3.95794 17.60920 -16.78708 1 2 B LEU 85.934 1
ATOM 946 C CD1 . LEU 86 86 ? B 5.10630 17.73174 -15.79127 1 2 B LEU 85.934 1
ATOM 947 C CD2 . LEU 86 86 ? B 3.51499 18.97143 -17.27327 1 2 B LEU 85.934 1
ATOM 948 N N . ARG 87 87 ? B 3.92627 14.44547 -20.20670 1 2 B ARG 76.564 1
ATOM 949 C CA . ARG 87 87 ? B 4.45259 13.69946 -21.34324 1 2 B ARG 76.564 1
ATOM 950 C C . ARG 87 87 ? B 3.53888 13.82940 -22.56206 1 2 B ARG 76.564 1
ATOM 951 O O . ARG 87 87 ? B 4.01974 13.94354 -23.69227 1 2 B ARG 76.564 1
ATOM 952 C CB . ARG 87 87 ? B 4.63728 12.22616 -20.96599 1 2 B ARG 76.564 1
ATOM 953 C CG . ARG 87 87 ? B 5.20656 11.37875 -22.09724 1 2 B ARG 76.564 1
ATOM 954 C CD . ARG 87 87 ? B 5.34926 9.91834 -21.68881 1 2 B ARG 76.564 1
ATOM 955 N NE . ARG 87 87 ? B 6.35675 9.71397 -20.66628 1 2 B ARG 76.564 1
ATOM 956 C CZ . ARG 87 87 ? B 6.09972 9.37964 -19.40507 1 2 B ARG 76.564 1
ATOM 957 N NH1 . ARG 87 87 ? B 4.84254 9.21038 -19.01187 1 2 B ARG 76.564 1
ATOM 958 N NH2 . ARG 87 87 ? B 7.08506 9.22071 -18.54589 1 2 B ARG 76.564 1
ATOM 959 N N . ASN 88 88 ? B 2.23168 13.81958 -22.34118 1 2 B ASN 76.241 1
ATOM 960 C CA . ASN 88 88 ? B 1.31864 13.93488 -23.46490 1 2 B ASN 76.241 1
ATOM 961 C C . ASN 88 88 ? B 1.35672 15.32078 -24.09184 1 2 B ASN 76.241 1
ATOM 962 O O . ASN 88 88 ? B 1.08053 15.46461 -25.28956 1 2 B ASN 76.241 1
ATOM 963 C CB . ASN 88 88 ? B -0.10487 13.60008 -23.01818 1 2 B ASN 76.241 1
ATOM 964 C CG . ASN 88 88 ? B -0.25726 12.13777 -22.65035 1 2 B ASN 76.241 1
ATOM 965 O OD1 . ASN 88 88 ? B 0.58826 11.30840 -22.98811 1 2 B ASN 76.241 1
ATOM 966 N ND2 . ASN 88 88 ? B -1.34290 11.81377 -21.96151 1 2 B ASN 76.241 1
ATOM 967 N N . MET 89 89 ? B 1.68860 16.35048 -23.33513 1 2 B MET 83.932 1
ATOM 968 C CA . MET 89 89 ? B 1.77438 17.69747 -23.87746 1 2 B MET 83.932 1
ATOM 969 C C . MET 89 89 ? B 3.11549 17.99131 -24.53254 1 2 B MET 83.932 1
ATOM 970 O O . MET 89 89 ? B 3.31782 19.10804 -25.01526 1 2 B MET 83.932 1
ATOM 971 C CB . MET 89 89 ? B 1.50011 18.72430 -22.77903 1 2 B MET 83.932 1
ATOM 972 C CG . MET 89 89 ? B 0.09617 18.68430 -22.22471 1 2 B MET 83.932 1
ATOM 973 S SD . MET 89 89 ? B -0.23919 20.00648 -21.05165 1 2 B MET 83.932 1
ATOM 974 C CE . MET 89 89 ? B 0.98759 19.65055 -19.80238 1 2 B MET 83.932 1
ATOM 975 N N . GLY 90 90 ? B 4.02226 17.02312 -24.56129 1 2 B GLY 80.996 1
ATOM 976 C CA . GLY 90 90 ? B 5.30360 17.21403 -25.19990 1 2 B GLY 80.996 1
ATOM 977 C C . GLY 90 90 ? B 6.35114 17.91214 -24.36372 1 2 B GLY 80.996 1
ATOM 978 O O . GLY 90 90 ? B 7.42813 18.21992 -24.87991 1 2 B GLY 80.996 1
ATOM 979 N N . TYR 91 91 ? B 6.08237 18.16566 -23.09627 1 2 B TYR 80.078 1
ATOM 980 C CA . TYR 91 91 ? B 7.05590 18.82492 -22.24067 1 2 B TYR 80.078 1
ATOM 981 C C . TYR 91 91 ? B 8.21086 17.91806 -21.84767 1 2 B TYR 80.078 1
ATOM 982 O O . TYR 91 91 ? B 9.26171 18.41166 -21.42913 1 2 B TYR 80.078 1
ATOM 983 C CB . TYR 91 91 ? B 6.37011 19.35441 -20.98355 1 2 B TYR 80.078 1
ATOM 984 C CG . TYR 91 91 ? B 5.54120 20.59188 -21.21387 1 2 B TYR 80.078 1
ATOM 985 C CD1 . TYR 91 91 ? B 4.28054 20.52349 -21.78554 1 2 B TYR 80.078 1
ATOM 986 C CD2 . TYR 91 91 ? B 6.02809 21.84245 -20.84624 1 2 B TYR 80.078 1
ATOM 987 C CE1 . TYR 91 91 ? B 3.52333 21.66650 -21.99990 1 2 B TYR 80.078 1
ATOM 988 C CE2 . TYR 91 91 ? B 5.28057 22.98825 -21.05092 1 2 B TYR 80.078 1
ATOM 989 C CZ . TYR 91 91 ? B 4.02569 22.89804 -21.63078 1 2 B TYR 80.078 1
ATOM 990 O OH . TYR 91 91 ? B 3.27829 24.02373 -21.84058 1 2 B TYR 80.078 1
ATOM 991 N N . LEU 92 92 ? B 8.05166 16.59582 -21.95939 1 2 B LEU 71.914 1
ATOM 992 C CA . LEU 92 92 ? B 9.06398 15.64448 -21.54616 1 2 B LEU 71.914 1
ATOM 993 C C . LEU 92 92 ? B 9.48331 14.78771 -22.72584 1 2 B LEU 71.914 1
ATOM 994 O O . LEU 92 92 ? B 8.64211 14.32521 -23.50016 1 2 B LEU 71.914 1
ATOM 995 C CB . LEU 92 92 ? B 8.55897 14.75574 -20.40604 1 2 B LEU 71.914 1
ATOM 996 C CG . LEU 92 92 ? B 8.08919 15.46076 -19.13527 1 2 B LEU 71.914 1
ATOM 997 C CD1 . LEU 92 92 ? B 7.59491 14.44647 -18.11713 1 2 B LEU 71.914 1
ATOM 998 C CD2 . LEU 92 92 ? B 9.20464 16.31312 -18.55819 1 2 B LEU 71.914 1
ATOM 999 N N . LYS 93 93 ? B 10.77519 14.61072 -22.84826 1 2 B LYS 64.750 1
ATOM 1000 C CA . LYS 93 93 ? B 11.29483 13.69665 -23.85318 1 2 B LYS 64.750 1
ATOM 1001 C C . LYS 93 93 ? B 11.20567 12.26990 -23.32559 1 2 B LYS 64.750 1
ATOM 1002 O O . LYS 93 93 ? B 11.59506 11.99969 -22.18765 1 2 B LYS 64.750 1
ATOM 1003 C CB . LYS 93 93 ? B 12.75066 14.02416 -24.19742 1 2 B LYS 64.750 1
ATOM 1004 C CG . LYS 93 93 ? B 12.94574 15.30801 -24.96552 1 2 B LYS 64.750 1
ATOM 1005 C CD . LYS 93 93 ? B 14.40144 15.49079 -25.35685 1 2 B LYS 64.750 1
ATOM 1006 C CE . LYS 93 93 ? B 14.60388 16.72975 -26.20211 1 2 B LYS 64.750 1
ATOM 1007 N NZ . LYS 93 93 ? B 16.02598 16.88690 -26.60562 1 2 B LYS 64.750 1
ATOM 1008 N N . PRO 94 94 ? B 10.72892 11.31341 -24.08251 1 2 B PRO 66.000 1
ATOM 1009 C CA . PRO 94 94 ? B 10.70582 9.92503 -23.61925 1 2 B PRO 66.000 1
ATOM 1010 C C . PRO 94 94 ? B 12.12787 9.43315 -23.36787 1 2 B PRO 66.000 1
ATOM 1011 O O . PRO 94 94 ? B 13.00618 9.59791 -24.21753 1 2 B PRO 66.000 1
ATOM 1012 C CB . PRO 94 94 ? B 10.04010 9.16039 -24.77067 1 2 B PRO 66.000 1
ATOM 1013 C CG . PRO 94 94 ? B 9.23235 10.18522 -25.48384 1 2 B PRO 66.000 1
ATOM 1014 C CD . PRO 94 94 ? B 10.00068 11.46176 -25.35901 1 2 B PRO 66.000 1
ATOM 1015 N N . ARG 95 95 ? B 12.35525 8.87738 -22.17506 1 2 B ARG 58.896 1
ATOM 1016 C CA . ARG 95 95 ? B 13.64912 8.33773 -21.81077 1 2 B ARG 58.896 1
ATOM 1017 C C . ARG 95 95 ? B 14.67810 9.43288 -21.55236 1 2 B ARG 58.896 1
ATOM 1018 O O . ARG 95 95 ? B 15.88202 9.15737 -21.53208 1 2 B ARG 58.896 1
ATOM 1019 C CB . ARG 95 95 ? B 14.17259 7.36064 -22.86888 1 2 B ARG 58.896 1
ATOM 1020 C CG . ARG 95 95 ? B 13.23317 6.20884 -23.18352 1 2 B ARG 58.896 1
ATOM 1021 C CD . ARG 95 95 ? B 13.81013 5.30909 -24.26069 1 2 B ARG 58.896 1
ATOM 1022 N NE . ARG 95 95 ? B 12.90232 4.24015 -24.63234 1 2 B ARG 58.896 1
ATOM 1023 C CZ . ARG 95 95 ? B 12.84848 3.05717 -24.04176 1 2 B ARG 58.896 1
ATOM 1024 N NH1 . ARG 95 95 ? B 13.64802 2.77364 -23.02844 1 2 B ARG 58.896 1
ATOM 1025 N NH2 . ARG 95 95 ? B 11.98325 2.15746 -24.46065 1 2 B ARG 58.896 1
ATOM 1026 N N . GLY 96 96 ? B 14.23377 10.68170 -21.33085 1 2 B GLY 72.522 1
ATOM 1027 C CA . GLY 96 96 ? B 15.16444 11.72858 -20.97222 1 2 B GLY 72.522 1
ATOM 1028 C C . GLY 96 96 ? B 15.62307 11.61095 -19.53315 1 2 B GLY 72.522 1
ATOM 1029 O O . GLY 96 96 ? B 15.05703 10.86758 -18.72431 1 2 B GLY 72.522 1
ATOM 1030 N N . SER 97 97 ? B 16.66881 12.34543 -19.20746 1 2 B SER 76.834 1
ATOM 1031 C CA . SER 97 97 ? B 17.21294 12.28389 -17.85935 1 2 B SER 76.834 1
ATOM 1032 C C . SER 97 97 ? B 16.21665 12.79829 -16.82378 1 2 B SER 76.834 1
ATOM 1033 O O . SER 97 97 ? B 16.08671 12.22253 -15.74236 1 2 B SER 76.834 1
ATOM 1034 C CB . SER 97 97 ? B 18.51380 13.08797 -17.78810 1 2 B SER 76.834 1
ATOM 1035 O OG . SER 97 97 ? B 18.30279 14.43880 -18.15240 1 2 B SER 76.834 1
ATOM 1036 N N . PHE 98 98 ? B 15.50476 13.86523 -17.13788 1 2 B PHE 81.481 1
ATOM 1037 C CA . PHE 98 98 ? B 14.51084 14.37863 -16.20213 1 2 B PHE 81.481 1
ATOM 1038 C C . PHE 98 98 ? B 13.33722 13.41806 -16.06783 1 2 B PHE 81.481 1
ATOM 1039 O O . PHE 98 98 ? B 12.84690 13.18008 -14.95655 1 2 B PHE 81.481 1
ATOM 1040 C CB . PHE 98 98 ? B 14.02520 15.75571 -16.65360 1 2 B PHE 81.481 1
ATOM 1041 C CG . PHE 98 98 ? B 12.93126 16.32100 -15.79077 1 2 B PHE 81.481 1
ATOM 1042 C CD1 . PHE 98 98 ? B 13.23155 16.95178 -14.59651 1 2 B PHE 81.481 1
ATOM 1043 C CD2 . PHE 98 98 ? B 11.60488 16.22146 -16.17745 1 2 B PHE 81.481 1
ATOM 1044 C CE1 . PHE 98 98 ? B 12.22947 17.47343 -13.80070 1 2 B PHE 81.481 1
ATOM 1045 C CE2 . PHE 98 98 ? B 10.59604 16.74158 -15.38328 1 2 B PHE 81.481 1
ATOM 1046 C CZ . PHE 98 98 ? B 10.91223 17.36862 -14.19688 1 2 B PHE 81.481 1
ATOM 1047 N N . GLU 99 99 ? B 12.87470 12.84929 -17.16972 1 2 B GLU 78.062 1
ATOM 1048 C CA . GLU 99 99 ? B 11.76327 11.91398 -17.09319 1 2 B GLU 78.062 1
ATOM 1049 C C . GLU 99 99 ? B 12.16414 10.64646 -16.34872 1 2 B GLU 78.062 1
ATOM 1050 O O . GLU 99 99 ? B 11.38051 10.11522 -15.55614 1 2 B GLU 78.062 1
ATOM 1051 C CB . GLU 99 99 ? B 11.26998 11.57651 -18.49824 1 2 B GLU 78.062 1
ATOM 1052 C CG . GLU 99 99 ? B 10.08532 10.62187 -18.53614 1 2 B GLU 78.062 1
ATOM 1053 C CD . GLU 99 99 ? B 9.69463 10.25090 -19.95363 1 2 B GLU 78.062 1
ATOM 1054 O OE1 . GLU 99 99 ? B 10.43544 10.60551 -20.88917 1 2 B GLU 78.062 1
ATOM 1055 O OE2 . GLU 99 99 ? B 8.64822 9.59626 -20.12992 1 2 B GLU 78.062 1
ATOM 1056 N N . THR 100 100 ? B 13.36652 10.15167 -16.58836 1 2 B THR 73.863 1
ATOM 1057 C CA . THR 100 100 ? B 13.80864 8.95479 -15.89086 1 2 B THR 73.863 1
ATOM 1058 C C . THR 100 100 ? B 13.93113 9.21360 -14.39418 1 2 B THR 73.863 1
ATOM 1059 O O . THR 100 100 ? B 13.52363 8.37598 -13.57707 1 2 B THR 73.863 1
ATOM 1060 C CB . THR 100 100 ? B 15.14499 8.48244 -16.46549 1 2 B THR 73.863 1
ATOM 1061 O OG1 . THR 100 100 ? B 14.99179 8.21800 -17.86626 1 2 B THR 73.863 1
ATOM 1062 C CG2 . THR 100 100 ? B 15.59904 7.21046 -15.76280 1 2 B THR 73.863 1
ATOM 1063 N N . THR 101 101 ? B 14.47430 10.35787 -14.00468 1 2 B THR 80.205 1
ATOM 1064 C CA . THR 101 101 ? B 14.58578 10.67279 -12.58921 1 2 B THR 80.205 1
ATOM 1065 C C . THR 101 101 ? B 13.20692 10.86168 -11.95951 1 2 B THR 80.205 1
ATOM 1066 O O . THR 101 101 ? B 12.96828 10.41019 -10.83622 1 2 B THR 80.205 1
ATOM 1067 C CB . THR 101 101 ? B 15.43553 11.92942 -12.40110 1 2 B THR 80.205 1
ATOM 1068 O OG1 . THR 101 101 ? B 16.72884 11.72719 -12.97874 1 2 B THR 80.205 1
ATOM 1069 C CG2 . THR 101 101 ? B 15.58991 12.23791 -10.91536 1 2 B THR 80.205 1
ATOM 1070 N N . ALA 102 102 ? B 12.29143 11.50928 -12.66526 1 2 B ALA 84.657 1
ATOM 1071 C CA . ALA 102 102 ? B 10.95203 11.68859 -12.12312 1 2 B ALA 84.657 1
ATOM 1072 C C . ALA 102 102 ? B 10.24403 10.35102 -11.94805 1 2 B ALA 84.657 1
ATOM 1073 O O . ALA 102 102 ? B 9.55662 10.14226 -10.94488 1 2 B ALA 84.657 1
ATOM 1074 C CB . ALA 102 102 ? B 10.13580 12.61140 -13.03049 1 2 B ALA 84.657 1
ATOM 1075 N N . ASP 103 103 ? B 10.39453 9.45359 -12.90181 1 2 B ASP 77.105 1
ATOM 1076 C CA . ASP 103 103 ? B 9.78396 8.13916 -12.76131 1 2 B ASP 77.105 1
ATOM 1077 C C . ASP 103 103 ? B 10.36192 7.39123 -11.56479 1 2 B ASP 77.105 1
ATOM 1078 O O . ASP 103 103 ? B 9.62861 6.72900 -10.82255 1 2 B ASP 77.105 1
ATOM 1079 C CB . ASP 103 103 ? B 9.98622 7.32060 -14.04219 1 2 B ASP 77.105 1
ATOM 1080 C CG . ASP 103 103 ? B 9.04209 7.74061 -15.15300 1 2 B ASP 77.105 1
ATOM 1081 O OD1 . ASP 103 103 ? B 7.95157 8.25731 -14.85075 1 2 B ASP 77.105 1
ATOM 1082 O OD2 . ASP 103 103 ? B 9.39077 7.52850 -16.33239 1 2 B ASP 77.105 1
ATOM 1083 N N . ASP 104 104 ? B 11.66911 7.47835 -11.35612 1 2 B ASP 78.118 1
ATOM 1084 C CA . ASP 104 104 ? B 12.27087 6.78704 -10.22630 1 2 B ASP 78.118 1
ATOM 1085 C C . ASP 104 104 ? B 11.83175 7.40146 -8.90045 1 2 B ASP 78.118 1
ATOM 1086 O O . ASP 104 104 ? B 11.62500 6.68239 -7.91651 1 2 B ASP 78.118 1
ATOM 1087 C CB . ASP 104 104 ? B 13.79707 6.81891 -10.34737 1 2 B ASP 78.118 1
ATOM 1088 C CG . ASP 104 104 ? B 14.29192 5.99318 -11.52276 1 2 B ASP 78.118 1
ATOM 1089 O OD1 . ASP 104 104 ? B 13.55459 5.09394 -11.97330 1 2 B ASP 78.118 1
ATOM 1090 O OD2 . ASP 104 104 ? B 15.42986 6.24154 -11.98236 1 2 B ASP 78.118 1
ATOM 1091 N N . ILE 105 105 ? B 11.67837 8.71636 -8.84317 1 2 B ILE 84.470 1
ATOM 1092 C CA . ILE 105 105 ? B 11.22922 9.35390 -7.61549 1 2 B ILE 84.470 1
ATOM 1093 C C . ILE 105 105 ? B 9.78872 8.96113 -7.31180 1 2 B ILE 84.470 1
ATOM 1094 O O . ILE 105 105 ? B 9.44140 8.65521 -6.16416 1 2 B ILE 84.470 1
ATOM 1095 C CB . ILE 105 105 ? B 11.38776 10.88301 -7.71991 1 2 B ILE 84.470 1
ATOM 1096 C CG1 . ILE 105 105 ? B 12.87194 11.24552 -7.79570 1 2 B ILE 84.470 1
ATOM 1097 C CG2 . ILE 105 105 ? B 10.73294 11.57544 -6.54442 1 2 B ILE 84.470 1
ATOM 1098 C CD1 . ILE 105 105 ? B 13.13198 12.73269 -7.90320 1 2 B ILE 84.470 1
ATOM 1099 N N . ILE 106 106 ? B 8.93366 8.95948 -8.32397 1 2 B ILE 85.504 1
ATOM 1100 C CA . ILE 106 106 ? B 7.55238 8.56490 -8.11099 1 2 B ILE 85.504 1
ATOM 1101 C C . ILE 106 106 ? B 7.48180 7.10044 -7.69443 1 2 B ILE 85.504 1
ATOM 1102 O O . ILE 106 106 ? B 6.69583 6.73238 -6.81096 1 2 B ILE 85.504 1
ATOM 1103 C CB . ILE 106 106 ? B 6.71957 8.83515 -9.37637 1 2 B ILE 85.504 1
ATOM 1104 C CG1 . ILE 106 106 ? B 6.73329 10.34081 -9.68918 1 2 B ILE 85.504 1
ATOM 1105 C CG2 . ILE 106 106 ? B 5.29645 8.36068 -9.19795 1 2 B ILE 85.504 1
ATOM 1106 C CD1 . ILE 106 106 ? B 5.97875 10.69546 -10.95648 1 2 B ILE 85.504 1
ATOM 1107 N N . ASP 107 107 ? B 8.29230 6.25063 -8.30286 1 2 B ASP 78.682 1
ATOM 1108 C CA . ASP 107 107 ? B 8.31243 4.85393 -7.89417 1 2 B ASP 78.682 1
ATOM 1109 C C . ASP 107 107 ? B 8.84155 4.69238 -6.47599 1 2 B ASP 78.682 1
ATOM 1110 O O . ASP 107 107 ? B 8.44029 3.76177 -5.76528 1 2 B ASP 78.682 1
ATOM 1111 C CB . ASP 107 107 ? B 9.15685 4.03062 -8.87060 1 2 B ASP 78.682 1
ATOM 1112 C CG . ASP 107 107 ? B 8.48588 3.88129 -10.22733 1 2 B ASP 78.682 1
ATOM 1113 O OD1 . ASP 107 107 ? B 7.25672 4.06649 -10.31061 1 2 B ASP 78.682 1
ATOM 1114 O OD2 . ASP 107 107 ? B 9.19598 3.55881 -11.20048 1 2 B ASP 78.682 1
ATOM 1115 N N . SER 108 108 ? B 9.73155 5.57206 -6.04309 1 2 B SER 84.819 1
ATOM 1116 C CA . SER 108 108 ? B 10.20784 5.50574 -4.66788 1 2 B SER 84.819 1
ATOM 1117 C C . SER 108 108 ? B 9.08059 5.76784 -3.67882 1 2 B SER 84.819 1
ATOM 1118 O O . SER 108 108 ? B 9.06215 5.18455 -2.58950 1 2 B SER 84.819 1
ATOM 1119 C CB . SER 108 108 ? B 11.34383 6.51066 -4.46150 1 2 B SER 84.819 1
ATOM 1120 O OG . SER 108 108 ? B 12.44531 6.20877 -5.29580 1 2 B SER 84.819 1
ATOM 1121 N N . LEU 109 109 ? B 8.13801 6.62837 -4.03056 1 2 B LEU 90.764 1
ATOM 1122 C CA . LEU 109 109 ? B 6.97755 6.82206 -3.17298 1 2 B LEU 90.764 1
ATOM 1123 C C . LEU 109 109 ? B 6.16356 5.54196 -3.05747 1 2 B LEU 90.764 1
ATOM 1124 O O . LEU 109 109 ? B 5.62479 5.23741 -1.98740 1 2 B LEU 90.764 1
ATOM 1125 C CB . LEU 109 109 ? B 6.10789 7.96099 -3.71285 1 2 B LEU 90.764 1
ATOM 1126 C CG . LEU 109 109 ? B 6.74811 9.34670 -3.76252 1 2 B LEU 90.764 1
ATOM 1127 C CD1 . LEU 109 109 ? B 5.79039 10.35077 -4.38581 1 2 B LEU 90.764 1
ATOM 1128 C CD2 . LEU 109 109 ? B 7.17590 9.78966 -2.37685 1 2 B LEU 90.764 1
ATOM 1129 N N . PHE 110 110 ? B 6.06714 4.79642 -4.13635 1 2 B PHE 86.071 1
ATOM 1130 C CA . PHE 110 110 ? B 5.38332 3.51183 -4.07593 1 2 B PHE 86.071 1
ATOM 1131 C C . PHE 110 110 ? B 6.14068 2.52955 -3.18354 1 2 B PHE 86.071 1
ATOM 1132 O O . PHE 110 110 ? B 5.52630 1.75254 -2.44349 1 2 B PHE 86.071 1
ATOM 1133 C CB . PHE 110 110 ? B 5.22254 2.95141 -5.48948 1 2 B PHE 86.071 1
ATOM 1134 C CG . PHE 110 110 ? B 4.37366 1.71642 -5.56981 1 2 B PHE 86.071 1
ATOM 1135 C CD1 . PHE 110 110 ? B 2.99565 1.82106 -5.68186 1 2 B PHE 86.071 1
ATOM 1136 C CD2 . PHE 110 110 ? B 4.94856 0.45868 -5.54305 1 2 B PHE 86.071 1
ATOM 1137 C CE1 . PHE 110 110 ? B 2.20688 0.69231 -5.76220 1 2 B PHE 86.071 1
ATOM 1138 C CE2 . PHE 110 110 ? B 4.16093 -0.67573 -5.62275 1 2 B PHE 86.071 1
ATOM 1139 C CZ . PHE 110 110 ? B 2.79022 -0.55845 -5.73107 1 2 B PHE 86.071 1
ATOM 1140 N N . VAL 111 111 ? B 7.46690 2.55358 -3.22707 1 2 B VAL 84.264 1
ATOM 1141 C CA . VAL 111 111 ? B 8.24716 1.68553 -2.36080 1 2 B VAL 84.264 1
ATOM 1142 C C . VAL 111 111 ? B 8.04412 2.07493 -0.89967 1 2 B VAL 84.264 1
ATOM 1143 O O . VAL 111 111 ? B 7.88296 1.20922 -0.02700 1 2 B VAL 84.264 1
ATOM 1144 C CB . VAL 111 111 ? B 9.73750 1.73877 -2.75468 1 2 B VAL 84.264 1
ATOM 1145 C CG1 . VAL 111 111 ? B 10.57008 0.92181 -1.79563 1 2 B VAL 84.264 1
ATOM 1146 C CG2 . VAL 111 111 ? B 9.91412 1.23601 -4.17769 1 2 B VAL 84.264 1
ATOM 1147 N N . LEU 112 112 ? B 8.03287 3.36734 -0.61495 1 2 B LEU 91.255 1
ATOM 1148 C CA . LEU 112 112 ? B 7.82464 3.81046 0.75576 1 2 B LEU 91.255 1
ATOM 1149 C C . LEU 112 112 ? B 6.44396 3.41598 1.26455 1 2 B LEU 91.255 1
ATOM 1150 O O . LEU 112 112 ? B 6.29823 3.02030 2.42514 1 2 B LEU 91.255 1
ATOM 1151 C CB . LEU 112 112 ? B 8.00932 5.32623 0.85203 1 2 B LEU 91.255 1
ATOM 1152 C CG . LEU 112 112 ? B 9.40196 5.87628 0.55420 1 2 B LEU 91.255 1
ATOM 1153 C CD1 . LEU 112 112 ? B 9.39545 7.39938 0.62389 1 2 B LEU 91.255 1
ATOM 1154 C CD2 . LEU 112 112 ? B 10.42150 5.29785 1.50773 1 2 B LEU 91.255 1
ATOM 1155 N N . SER 113 113 ? B 5.43176 3.49985 0.41856 1 2 B SER 93.158 1
ATOM 1156 C CA . SER 113 113 ? B 4.08491 3.17161 0.86310 1 2 B SER 93.158 1
ATOM 1157 C C . SER 113 113 ? B 3.93987 1.68215 1.15878 1 2 B SER 93.158 1
ATOM 1158 O O . SER 113 113 ? B 3.36216 1.30314 2.18253 1 2 B SER 93.158 1
ATOM 1159 C CB . SER 113 113 ? B 3.06845 3.60528 -0.19558 1 2 B SER 93.158 1
ATOM 1160 O OG . SER 113 113 ? B 3.26829 2.91192 -1.41722 1 2 B SER 93.158 1
ATOM 1161 N N . LEU 114 114 ? B 4.46760 0.83748 0.29855 1 2 B LEU 89.536 1
ATOM 1162 C CA . LEU 114 114 ? B 4.31242 -0.59924 0.50455 1 2 B LEU 89.536 1
ATOM 1163 C C . LEU 114 114 ? B 5.16966 -1.09851 1.66346 1 2 B LEU 89.536 1
ATOM 1164 O O . LEU 114 114 ? B 4.68375 -1.82168 2.53853 1 2 B LEU 89.536 1
ATOM 1165 C CB . LEU 114 114 ? B 4.65390 -1.35463 -0.77777 1 2 B LEU 89.536 1
ATOM 1166 C CG . LEU 114 114 ? B 4.54270 -2.87443 -0.69795 1 2 B LEU 89.536 1
ATOM 1167 C CD1 . LEU 114 114 ? B 3.14927 -3.29272 -0.25255 1 2 B LEU 89.536 1
ATOM 1168 C CD2 . LEU 114 114 ? B 4.88929 -3.49776 -2.03827 1 2 B LEU 89.536 1
ATOM 1169 N N . LEU 115 115 ? B 6.44791 -0.71517 1.69005 1 2 B LEU 89.570 1
ATOM 1170 C CA . LEU 115 115 ? B 7.30176 -1.16779 2.77732 1 2 B LEU 89.570 1
ATOM 1171 C C . LEU 115 115 ? B 6.84692 -0.59800 4.11419 1 2 B LEU 89.570 1
ATOM 1172 O O . LEU 115 115 ? B 6.90648 -1.27732 5.13973 1 2 B LEU 89.570 1
ATOM 1173 C CB . LEU 115 115 ? B 8.75750 -0.78036 2.50199 1 2 B LEU 89.570 1
ATOM 1174 C CG . LEU 115 115 ? B 9.44512 -1.48714 1.33912 1 2 B LEU 89.570 1
ATOM 1175 C CD1 . LEU 115 115 ? B 10.89372 -1.03402 1.22419 1 2 B LEU 89.570 1
ATOM 1176 C CD2 . LEU 115 115 ? B 9.36750 -2.99241 1.50775 1 2 B LEU 89.570 1
ATOM 1177 N N . GLY 116 116 ? B 6.38846 0.65021 4.12175 1 2 B GLY 94.205 1
ATOM 1178 C CA . GLY 116 116 ? B 5.89916 1.21399 5.36456 1 2 B GLY 94.205 1
ATOM 1179 C C . GLY 116 116 ? B 4.68577 0.48163 5.89278 1 2 B GLY 94.205 1
ATOM 1180 O O . GLY 116 116 ? B 4.54841 0.29149 7.10451 1 2 B GLY 94.205 1
ATOM 1181 N N . SER 117 117 ? B 3.79747 0.04988 5.01121 1 2 B SER 94.129 1
ATOM 1182 C CA . SER 117 117 ? B 2.62365 -0.69288 5.45123 1 2 B SER 94.129 1
ATOM 1183 C C . SER 117 117 ? B 3.00117 -2.08048 5.95672 1 2 B SER 94.129 1
ATOM 1184 O O . SER 117 117 ? B 2.49007 -2.53022 6.98624 1 2 B SER 94.129 1
ATOM 1185 C CB . SER 117 117 ? B 1.60882 -0.78893 4.31298 1 2 B SER 94.129 1
ATOM 1186 O OG . SER 117 117 ? B 1.19920 0.49804 3.88569 1 2 B SER 94.129 1
ATOM 1187 N N . ILE 118 118 ? B 3.89668 -2.76169 5.25698 1 2 B ILE 92.243 1
ATOM 1188 C CA . ILE 118 118 ? B 4.23695 -4.12375 5.63438 1 2 B ILE 92.243 1
ATOM 1189 C C . ILE 118 118 ? B 4.94178 -4.14521 6.98624 1 2 B ILE 92.243 1
ATOM 1190 O O . ILE 118 118 ? B 4.57690 -4.91361 7.88458 1 2 B ILE 92.243 1
ATOM 1191 C CB . ILE 118 118 ? B 5.10551 -4.77937 4.54446 1 2 B ILE 92.243 1
ATOM 1192 C CG1 . ILE 118 118 ? B 4.33591 -4.83994 3.22472 1 2 B ILE 92.243 1
ATOM 1193 C CG2 . ILE 118 118 ? B 5.51375 -6.17494 4.97315 1 2 B ILE 92.243 1
ATOM 1194 C CD1 . ILE 118 118 ? B 5.16157 -5.41034 2.08351 1 2 B ILE 92.243 1
ATOM 1195 N N . PHE 119 119 ? B 5.94908 -3.29553 7.15493 1 2 B PHE 92.560 1
ATOM 1196 C CA . PHE 119 119 ? B 6.69480 -3.31461 8.40466 1 2 B PHE 92.560 1
ATOM 1197 C C . PHE 119 119 ? B 5.87343 -2.75194 9.55834 1 2 B PHE 92.560 1
ATOM 1198 O O . PHE 119 119 ? B 6.03681 -3.19416 10.69931 1 2 B PHE 92.560 1
ATOM 1199 C CB . PHE 119 119 ? B 8.00328 -2.53801 8.25031 1 2 B PHE 92.560 1
ATOM 1200 C CG . PHE 119 119 ? B 9.02456 -3.25466 7.41312 1 2 B PHE 92.560 1
ATOM 1201 C CD1 . PHE 119 119 ? B 9.69704 -4.35306 7.92236 1 2 B PHE 92.560 1
ATOM 1202 C CD2 . PHE 119 119 ? B 9.30848 -2.83725 6.12728 1 2 B PHE 92.560 1
ATOM 1203 C CE1 . PHE 119 119 ? B 10.63962 -5.02267 7.16328 1 2 B PHE 92.560 1
ATOM 1204 C CE2 . PHE 119 119 ? B 10.24961 -3.50065 5.35990 1 2 B PHE 92.560 1
ATOM 1205 C CZ . PHE 119 119 ? B 10.91448 -4.59350 5.87896 1 2 B PHE 92.560 1
ATOM 1206 N N . SER 120 120 ? B 4.99481 -1.79815 9.29670 1 2 B SER 93.723 1
ATOM 1207 C CA . SER 120 120 ? B 4.13490 -1.30308 10.36666 1 2 B SER 93.723 1
ATOM 1208 C C . SER 120 120 ? B 3.16153 -2.37716 10.82957 1 2 B SER 93.723 1
ATOM 1209 O O . SER 120 120 ? B 2.93369 -2.53633 12.03324 1 2 B SER 93.723 1
ATOM 1210 C CB . SER 120 120 ? B 3.37802 -0.05444 9.90371 1 2 B SER 93.723 1
ATOM 1211 O OG . SER 120 120 ? B 4.28030 0.98884 9.58320 1 2 B SER 93.723 1
ATOM 1212 N N . LEU 121 121 ? B 2.59202 -3.12071 9.89356 1 2 B LEU 94.500 1
ATOM 1213 C CA . LEU 121 121 ? B 1.69670 -4.20135 10.28176 1 2 B LEU 94.500 1
ATOM 1214 C C . LEU 121 121 ? B 2.44439 -5.28926 11.04015 1 2 B LEU 94.500 1
ATOM 1215 O O . LEU 121 121 ? B 1.88295 -5.90080 11.95720 1 2 B LEU 94.500 1
ATOM 1216 C CB . LEU 121 121 ? B 1.00685 -4.78685 9.04856 1 2 B LEU 94.500 1
ATOM 1217 C CG . LEU 121 121 ? B -0.01966 -3.89290 8.36120 1 2 B LEU 94.500 1
ATOM 1218 C CD1 . LEU 121 121 ? B -0.50586 -4.54080 7.07226 1 2 B LEU 94.500 1
ATOM 1219 C CD2 . LEU 121 121 ? B -1.17924 -3.60649 9.28815 1 2 B LEU 94.500 1
ATOM 1220 N N . SER 122 122 ? B 3.69818 -5.53810 10.69541 1 2 B SER 92.333 1
ATOM 1221 C CA . SER 122 122 ? B 4.46920 -6.54641 11.41264 1 2 B SER 92.333 1
ATOM 1222 C C . SER 122 122 ? B 4.74104 -6.11319 12.85045 1 2 B SER 92.333 1
ATOM 1223 O O . SER 122 122 ? B 4.61677 -6.91428 13.78355 1 2 B SER 92.333 1
ATOM 1224 C CB . SER 122 122 ? B 5.78326 -6.82414 10.67800 1 2 B SER 92.333 1
ATOM 1225 O OG . SER 122 122 ? B 5.54101 -7.21548 9.33985 1 2 B SER 92.333 1
ATOM 1226 N N . VAL 123 123 ? B 5.09747 -4.85193 13.03961 1 2 B VAL 89.530 1
ATOM 1227 C CA . VAL 123 123 ? B 5.37572 -4.37781 14.38756 1 2 B VAL 89.530 1
ATOM 1228 C C . VAL 123 123 ? B 4.09034 -4.32924 15.20990 1 2 B VAL 89.530 1
ATOM 1229 O O . VAL 123 123 ? B 4.08236 -4.69888 16.39138 1 2 B VAL 89.530 1
ATOM 1230 C CB . VAL 123 123 ? B 6.05645 -2.99491 14.32894 1 2 B VAL 89.530 1
ATOM 1231 C CG1 . VAL 123 123 ? B 6.24737 -2.43369 15.72454 1 2 B VAL 89.530 1
ATOM 1232 C CG2 . VAL 123 123 ? B 7.39849 -3.11301 13.62008 1 2 B VAL 89.530 1
ATOM 1233 N N . ILE 124 124 ? B 2.99301 -3.90271 14.60892 1 2 B ILE 89.216 1
ATOM 1234 C CA . ILE 124 124 ? B 1.73597 -3.84137 15.34144 1 2 B ILE 89.216 1
ATOM 1235 C C . ILE 124 124 ? B 1.28384 -5.24322 15.73792 1 2 B ILE 89.216 1
ATOM 1236 O O . ILE 124 124 ? B 0.80093 -5.45894 16.85501 1 2 B ILE 89.216 1
ATOM 1237 C CB . ILE 124 124 ? B 0.66488 -3.11648 14.50310 1 2 B ILE 89.216 1
ATOM 1238 C CG1 . ILE 124 124 ? B 1.07798 -1.65786 14.28053 1 2 B ILE 89.216 1
ATOM 1239 C CG2 . ILE 124 124 ? B -0.67774 -3.17326 15.19532 1 2 B ILE 89.216 1
ATOM 1240 C CD1 . ILE 124 124 ? B 0.11393 -0.88546 13.39782 1 2 B ILE 89.216 1
ATOM 1241 N N . ALA 125 125 ? B 1.43790 -6.20873 14.84221 1 2 B ALA 90.439 1
ATOM 1242 C CA . ALA 125 125 ? B 1.02597 -7.56748 15.16771 1 2 B ALA 90.439 1
ATOM 1243 C C . ALA 125 125 ? B 1.84367 -8.12844 16.32493 1 2 B ALA 90.439 1
ATOM 1244 O O . ALA 125 125 ? B 1.29390 -8.77302 17.22315 1 2 B ALA 90.439 1
ATOM 1245 C CB . ALA 125 125 ? B 1.15723 -8.46570 13.93629 1 2 B ALA 90.439 1
ATOM 1246 N N . ALA 126 126 ? B 3.14239 -7.88679 16.32812 1 2 B ALA 85.353 1
ATOM 1247 C CA . ALA 126 126 ? B 3.95903 -8.36080 17.43588 1 2 B ALA 85.353 1
ATOM 1248 C C . ALA 126 126 ? B 3.62961 -7.61559 18.72552 1 2 B ALA 85.353 1
ATOM 1249 O O . ALA 126 126 ? B 3.63504 -8.20942 19.80518 1 2 B ALA 85.353 1
ATOM 1250 C CB . ALA 126 126 ? B 5.44405 -8.20395 17.09706 1 2 B ALA 85.353 1
ATOM 1251 N N . ASP 127 127 ? B 3.33319 -6.33378 18.62559 1 2 B ASP 82.580 1
ATOM 1252 C CA . ASP 127 127 ? B 3.00374 -5.57080 19.82446 1 2 B ASP 82.580 1
ATOM 1253 C C . ASP 127 127 ? B 1.67142 -6.01567 20.41226 1 2 B ASP 82.580 1
ATOM 1254 O O . ASP 127 127 ? B 1.54572 -6.14597 21.63377 1 2 B ASP 82.580 1
ATOM 1255 C CB . ASP 127 127 ? B 2.98065 -4.07464 19.49019 1 2 B ASP 82.580 1
ATOM 1256 C CG . ASP 127 127 ? B 2.48856 -3.23411 20.64546 1 2 B ASP 82.580 1
ATOM 1257 O OD1 . ASP 127 127 ? B 3.19393 -3.13352 21.65907 1 2 B ASP 82.580 1
ATOM 1258 O OD2 . ASP 127 127 ? B 1.37657 -2.67029 20.52768 1 2 B ASP 82.580 1
ATOM 1259 N N . ARG 128 128 ? B 0.67493 -6.25328 19.57757 1 2 B ARG 82.717 1
ATOM 1260 C CA . ARG 128 128 ? B -0.61561 -6.69944 20.09167 1 2 B ARG 82.717 1
ATOM 1261 C C . ARG 128 128 ? B -0.55292 -8.13389 20.60772 1 2 B ARG 82.717 1
ATOM 1262 O O . ARG 128 128 ? B -1.30281 -8.48911 21.52538 1 2 B ARG 82.717 1
ATOM 1263 C CB . ARG 128 128 ? B -1.68644 -6.58452 19.02143 1 2 B ARG 82.717 1
ATOM 1264 C CG . ARG 128 128 ? B -1.85179 -5.17434 18.45413 1 2 B ARG 82.717 1
ATOM 1265 C CD . ARG 128 128 ? B -2.09696 -4.16418 19.54744 1 2 B ARG 82.717 1
ATOM 1266 N NE . ARG 128 128 ? B -3.28917 -4.46205 20.33991 1 2 B ARG 82.717 1
ATOM 1267 C CZ . ARG 128 128 ? B -3.66182 -3.77376 21.40081 1 2 B ARG 82.717 1
ATOM 1268 N NH1 . ARG 128 128 ? B -2.95460 -2.72319 21.81957 1 2 B ARG 82.717 1
ATOM 1269 N NH2 . ARG 128 128 ? B -4.75398 -4.12678 22.04766 1 2 B ARG 82.717 1
ATOM 1270 N N . TYR 129 129 ? B 0.30870 -8.95609 20.03084 1 2 B TYR 84.189 1
ATOM 1271 C CA . TYR 129 129 ? B 0.46447 -10.31041 20.55101 1 2 B TYR 84.189 1
ATOM 1272 C C . TYR 129 129 ? B 0.99840 -10.28454 21.98045 1 2 B TYR 84.189 1
ATOM 1273 O O . TYR 129 129 ? B 0.52685 -11.03592 22.84191 1 2 B TYR 84.189 1
ATOM 1274 C CB . TYR 129 129 ? B 1.39579 -11.11129 19.64072 1 2 B TYR 84.189 1
ATOM 1275 C CG . TYR 129 129 ? B 1.69614 -12.50265 20.13527 1 2 B TYR 84.189 1
ATOM 1276 C CD1 . TYR 129 129 ? B 0.82555 -13.55378 19.87292 1 2 B TYR 84.189 1
ATOM 1277 C CD2 . TYR 129 129 ? B 2.85523 -12.76726 20.85448 1 2 B TYR 84.189 1
ATOM 1278 C CE1 . TYR 129 129 ? B 1.09907 -14.83507 20.32299 1 2 B TYR 84.189 1
ATOM 1279 C CE2 . TYR 129 129 ? B 3.13695 -14.04924 21.30955 1 2 B TYR 84.189 1
ATOM 1280 C CZ . TYR 129 129 ? B 2.25485 -15.07695 21.03959 1 2 B TYR 84.189 1
ATOM 1281 O OH . TYR 129 129 ? B 2.52788 -16.34410 21.48497 1 2 B TYR 84.189 1
ATOM 1282 N N . ILE 130 130 ? B 1.96596 -9.42712 22.24766 1 2 B ILE 76.937 1
ATOM 1283 C CA . ILE 130 130 ? B 2.48953 -9.31020 23.60132 1 2 B ILE 76.937 1
ATOM 1284 C C . ILE 130 130 ? B 1.46038 -8.65631 24.51919 1 2 B ILE 76.937 1
ATOM 1285 O O . ILE 130 130 ? B 1.30477 -9.05451 25.67696 1 2 B ILE 76.937 1
ATOM 1286 C CB . ILE 130 130 ? B 3.81268 -8.51949 23.58737 1 2 B ILE 76.937 1
ATOM 1287 C CG1 . ILE 130 130 ? B 4.85462 -9.25608 22.73643 1 2 B ILE 76.937 1
ATOM 1288 C CG2 . ILE 130 130 ? B 4.32717 -8.30460 24.98934 1 2 B ILE 76.937 1
ATOM 1289 C CD1 . ILE 130 130 ? B 6.18576 -8.53116 22.64524 1 2 B ILE 76.937 1
ATOM 1290 N N . THR 131 131 ? B 0.73501 -7.67540 24.01030 1 2 B THR 75.604 1
ATOM 1291 C CA . THR 131 131 ? B -0.21532 -6.96498 24.85330 1 2 B THR 75.604 1
ATOM 1292 C C . THR 131 131 ? B -1.36722 -7.86458 25.28656 1 2 B THR 75.604 1
ATOM 1293 O O . THR 131 131 ? B -1.80323 -7.81687 26.44308 1 2 B THR 75.604 1
ATOM 1294 C CB . THR 131 131 ? B -0.75097 -5.73547 24.11152 1 2 B THR 75.604 1
ATOM 1295 O OG1 . THR 131 131 ? B 0.34322 -4.86393 23.78935 1 2 B THR 75.604 1
ATOM 1296 C CG2 . THR 131 131 ? B -1.75054 -4.98640 24.98208 1 2 B THR 75.604 1
ATOM 1297 N N . ILE 132 132 ? B -1.86906 -8.69672 24.40376 1 2 B ILE 77.932 1
ATOM 1298 C CA . ILE 132 132 ? B -3.06118 -9.47653 24.70119 1 2 B ILE 77.932 1
ATOM 1299 C C . ILE 132 132 ? B -2.72604 -10.68404 25.56709 1 2 B ILE 77.932 1
ATOM 1300 O O . ILE 132 132 ? B -3.36833 -10.91300 26.59870 1 2 B ILE 77.932 1
ATOM 1301 C CB . ILE 132 132 ? B -3.75880 -9.89870 23.39566 1 2 B ILE 77.932 1
ATOM 1302 C CG1 . ILE 132 132 ? B -4.26301 -8.64770 22.66365 1 2 B ILE 77.932 1
ATOM 1303 C CG2 . ILE 132 132 ? B -4.90485 -10.84984 23.68564 1 2 B ILE 77.932 1
ATOM 1304 C CD1 . ILE 132 132 ? B -4.92899 -8.94712 21.34114 1 2 B ILE 77.932 1
ATOM 1305 N N . PHE 133 133 ? B -1.71580 -11.44864 25.18532 1 2 B PHE 71.990 1
ATOM 1306 C CA . PHE 133 133 ? B -1.42630 -12.71178 25.85139 1 2 B PHE 71.990 1
ATOM 1307 C C . PHE 133 133 ? B -0.32337 -12.61361 26.89616 1 2 B PHE 71.990 1
ATOM 1308 O O . PHE 133 133 ? B -0.02757 -13.61176 27.55522 1 2 B PHE 71.990 1
ATOM 1309 C CB . PHE 133 133 ? B -1.05348 -13.77538 24.81783 1 2 B PHE 71.990 1
ATOM 1310 C CG . PHE 133 133 ? B -2.18182 -14.11171 23.88984 1 2 B PHE 71.990 1
ATOM 1311 C CD1 . PHE 133 133 ? B -3.15910 -15.02182 24.27084 1 2 B PHE 71.990 1
ATOM 1312 C CD2 . PHE 133 133 ? B -2.27362 -13.51642 22.64410 1 2 B PHE 71.990 1
ATOM 1313 C CE1 . PHE 133 133 ? B -4.20208 -15.33473 23.42569 1 2 B PHE 71.990 1
ATOM 1314 C CE2 . PHE 133 133 ? B -3.31618 -13.82154 21.79194 1 2 B PHE 71.990 1
ATOM 1315 C CZ . PHE 133 133 ? B -4.27929 -14.73234 22.18104 1 2 B PHE 71.990 1
ATOM 1316 N N . HIS 134 134 ? B 0.28243 -11.45405 27.06705 1 2 B HIS 67.755 1
ATOM 1317 C CA . HIS 134 134 ? B 1.27322 -11.22633 28.10073 1 2 B HIS 67.755 1
ATOM 1318 C C . HIS 134 134 ? B 1.10019 -9.83718 28.69556 1 2 B HIS 67.755 1
ATOM 1319 O O . HIS 134 134 ? B 2.08150 -9.14439 28.98742 1 2 B HIS 67.755 1
ATOM 1320 C CB . HIS 134 134 ? B 2.69325 -11.39444 27.54954 1 2 B HIS 67.755 1
ATOM 1321 C CG . HIS 134 134 ? B 2.93906 -12.72990 26.90774 1 2 B HIS 67.755 1
ATOM 1322 N ND1 . HIS 134 134 ? B 3.32838 -13.83582 27.61715 1 2 B HIS 67.755 1
ATOM 1323 C CD2 . HIS 134 134 ? B 2.85584 -13.10623 25.60907 1 2 B HIS 67.755 1
ATOM 1324 C CE1 . HIS 134 134 ? B 3.46993 -14.84893 26.78660 1 2 B HIS 67.755 1
ATOM 1325 N NE2 . HIS 134 134 ? B 3.18786 -14.44021 25.55720 1 2 B HIS 67.755 1
ATOM 1326 N N . ALA 135 135 ? B -0.13652 -9.42369 28.87610 1 2 B ALA 61.964 1
ATOM 1327 C CA . ALA 135 135 ? B -0.39697 -8.05298 29.29690 1 2 B ALA 61.964 1
ATOM 1328 C C . ALA 135 135 ? B 0.08774 -7.78799 30.71672 1 2 B ALA 61.964 1
ATOM 1329 O O . ALA 135 135 ? B 0.66568 -6.73189 30.98867 1 2 B ALA 61.964 1
ATOM 1330 C CB . ALA 135 135 ? B -1.89042 -7.75002 29.18488 1 2 B ALA 61.964 1
ATOM 1331 N N . LEU 136 136 ? B -0.13052 -8.71099 31.62728 1 2 B LEU 54.527 1
ATOM 1332 C CA . LEU 136 136 ? B 0.22975 -8.46735 33.01300 1 2 B LEU 54.527 1
ATOM 1333 C C . LEU 136 136 ? B 1.73680 -8.46048 33.23555 1 2 B LEU 54.527 1
ATOM 1334 O O . LEU 136 136 ? B 2.21824 -7.82053 34.17426 1 2 B LEU 54.527 1
ATOM 1335 C CB . LEU 136 136 ? B -0.42548 -9.51086 33.91360 1 2 B LEU 54.527 1
ATOM 1336 C CG . LEU 136 136 ? B -1.94835 -9.50781 33.93476 1 2 B LEU 54.527 1
ATOM 1337 C CD1 . LEU 136 136 ? B -2.47404 -10.59757 34.85921 1 2 B LEU 54.527 1
ATOM 1338 C CD2 . LEU 136 136 ? B -2.47611 -8.14231 34.34111 1 2 B LEU 54.527 1
ATOM 1339 N N . ARG 137 137 ? B 2.48941 -9.14692 32.40010 1 2 B ARG 54.982 1
ATOM 1340 C CA . ARG 137 137 ? B 3.93504 -9.23466 32.56715 1 2 B ARG 54.982 1
ATOM 1341 C C . ARG 137 137 ? B 4.69866 -8.26031 31.68163 1 2 B ARG 54.982 1
ATOM 1342 O O . ARG 137 137 ? B 5.80086 -7.84577 32.04585 1 2 B ARG 54.982 1
ATOM 1343 C CB . ARG 137 137 ? B 4.41576 -10.66228 32.28175 1 2 B ARG 54.982 1
ATOM 1344 C CG . ARG 137 137 ? B 3.88549 -11.70375 33.23506 1 2 B ARG 54.982 1
ATOM 1345 C CD . ARG 137 137 ? B 4.41953 -13.08008 32.89500 1 2 B ARG 54.982 1
ATOM 1346 N NE . ARG 137 137 ? B 3.96849 -14.11039 33.81746 1 2 B ARG 54.982 1
ATOM 1347 C CZ . ARG 137 137 ? B 4.27395 -15.39500 33.71615 1 2 B ARG 54.982 1
ATOM 1348 N NH1 . ARG 137 137 ? B 5.04849 -15.82181 32.72773 1 2 B ARG 54.982 1
ATOM 1349 N NH2 . ARG 137 137 ? B 3.80911 -16.26181 34.60452 1 2 B ARG 54.982 1
ATOM 1350 N N . TYR 138 138 ? B 4.16255 -7.88556 30.53990 1 2 B TYR 54.600 1
ATOM 1351 C CA . TYR 138 138 ? B 4.87090 -7.08261 29.55699 1 2 B TYR 54.600 1
ATOM 1352 C C . TYR 138 138 ? B 4.10165 -5.81701 29.20943 1 2 B TYR 54.600 1
ATOM 1353 O O . TYR 138 138 ? B 4.10587 -5.37180 28.05929 1 2 B TYR 54.600 1
ATOM 1354 C CB . TYR 138 138 ? B 5.13156 -7.89614 28.28663 1 2 B TYR 54.600 1
ATOM 1355 C CG . TYR 138 138 ? B 5.92874 -9.15406 28.52558 1 2 B TYR 54.600 1
ATOM 1356 C CD1 . TYR 138 138 ? B 7.31352 -9.11291 28.58942 1 2 B TYR 54.600 1
ATOM 1357 C CD2 . TYR 138 138 ? B 5.29961 -10.37734 28.67702 1 2 B TYR 54.600 1
ATOM 1358 C CE1 . TYR 138 138 ? B 8.05556 -10.26314 28.80366 1 2 B TYR 54.600 1
ATOM 1359 C CE2 . TYR 138 138 ? B 6.03252 -11.53733 28.89428 1 2 B TYR 54.600 1
ATOM 1360 C CZ . TYR 138 138 ? B 7.40634 -11.47539 28.95313 1 2 B TYR 54.600 1
ATOM 1361 O OH . TYR 138 138 ? B 8.13685 -12.62361 29.15664 1 2 B TYR 54.600 1
ATOM 1362 N N . HIS 139 139 ? B 3.46404 -5.20318 30.16832 1 2 B HIS 53.522 1
ATOM 1363 C CA . HIS 139 139 ? B 2.71948 -3.98513 29.90128 1 2 B HIS 53.522 1
ATOM 1364 C C . HIS 139 139 ? B 3.61055 -2.77381 29.67636 1 2 B HIS 53.522 1
ATOM 1365 O O . HIS 139 139 ? B 3.14669 -1.77483 29.11507 1 2 B HIS 53.522 1
ATOM 1366 C CB . HIS 139 139 ? B 1.74267 -3.69722 31.04404 1 2 B HIS 53.522 1
ATOM 1367 C CG . HIS 139 139 ? B 2.42660 -3.45881 32.35870 1 2 B HIS 53.522 1
ATOM 1368 N ND1 . HIS 139 139 ? B 2.78311 -2.20010 32.79338 1 2 B HIS 53.522 1
ATOM 1369 C CD2 . HIS 139 139 ? B 2.79990 -4.32147 33.33263 1 2 B HIS 53.522 1
ATOM 1370 C CE1 . HIS 139 139 ? B 3.35806 -2.30595 33.97995 1 2 B HIS 53.522 1
ATOM 1371 N NE2 . HIS 139 139 ? B 3.38060 -3.58689 34.33239 1 2 B HIS 53.522 1
ATOM 1372 N N . SER 140 140 ? B 4.86177 -2.82837 30.09039 1 2 B SER 53.172 1
ATOM 1373 C CA . SER 140 140 ? B 5.77302 -1.69922 29.96310 1 2 B SER 53.172 1
ATOM 1374 C C . SER 140 140 ? B 6.87025 -1.93949 28.93552 1 2 B SER 53.172 1
ATOM 1375 O O . SER 140 140 ? B 7.83409 -1.17118 28.88418 1 2 B SER 53.172 1
ATOM 1376 C CB . SER 140 140 ? B 6.40827 -1.36855 31.31850 1 2 B SER 53.172 1
ATOM 1377 O OG . SER 140 140 ? B 5.42016 -1.02380 32.26736 1 2 B SER 53.172 1
ATOM 1378 N N . ILE 141 141 ? B 6.74425 -2.95268 28.10544 1 2 B ILE 52.953 1
ATOM 1379 C CA . ILE 141 141 ? B 7.78029 -3.22083 27.11888 1 2 B ILE 52.953 1
ATOM 1380 C C . ILE 141 141 ? B 7.75888 -2.16479 26.01993 1 2 B ILE 52.953 1
ATOM 1381 O O . ILE 141 141 ? B 8.80139 -1.60931 25.65016 1 2 B ILE 52.953 1
ATOM 1382 C CB . ILE 141 141 ? B 7.61143 -4.63663 26.53401 1 2 B ILE 52.953 1
ATOM 1383 C CG1 . ILE 141 141 ? B 7.89801 -5.67551 27.61898 1 2 B ILE 52.953 1
ATOM 1384 C CG2 . ILE 141 141 ? B 8.53328 -4.84639 25.35358 1 2 B ILE 52.953 1
ATOM 1385 C CD1 . ILE 141 141 ? B 7.86034 -7.10920 27.11927 1 2 B ILE 52.953 1
ATOM 1386 N N . VAL 142 142 ? B 6.59522 -1.86519 25.47857 1 2 B VAL 56.038 1
ATOM 1387 C CA . VAL 142 142 ? B 6.48303 -0.90528 24.39623 1 2 B VAL 56.038 1
ATOM 1388 C C . VAL 142 142 ? B 6.19240 0.46227 24.99904 1 2 B VAL 56.038 1
ATOM 1389 O O . VAL 142 142 ? B 5.11419 0.69658 25.53888 1 2 B VAL 56.038 1
ATOM 1390 C CB . VAL 142 142 ? B 5.38154 -1.30757 23.40104 1 2 B VAL 56.038 1
ATOM 1391 C CG1 . VAL 142 142 ? B 5.31705 -0.30875 22.25528 1 2 B VAL 56.038 1
ATOM 1392 C CG2 . VAL 142 142 ? B 5.64946 -2.71008 22.86705 1 2 B VAL 56.038 1
ATOM 1393 N N . THR 143 143 ? B 7.15781 1.35387 24.91193 1 2 B THR 64.713 1
ATOM 1394 C CA . THR 143 143 ? B 7.01556 2.71261 25.41200 1 2 B THR 64.713 1
ATOM 1395 C C . THR 143 143 ? B 6.98519 3.68641 24.23987 1 2 B THR 64.713 1
ATOM 1396 O O . THR 143 143 ? B 7.17786 3.31668 23.07962 1 2 B THR 64.713 1
ATOM 1397 C CB . THR 143 143 ? B 8.15582 3.06977 26.37788 1 2 B THR 64.713 1
ATOM 1398 O OG1 . THR 143 143 ? B 9.40667 2.95809 25.69418 1 2 B THR 64.713 1
ATOM 1399 C CG2 . THR 143 143 ? B 8.14878 2.12666 27.56984 1 2 B THR 64.713 1
ATOM 1400 N N . MET 144 144 ? B 6.73609 4.93082 24.57667 1 2 B MET 71.925 1
ATOM 1401 C CA . MET 144 144 ? B 6.66716 5.94464 23.53355 1 2 B MET 71.925 1
ATOM 1402 C C . MET 144 144 ? B 8.01786 6.13720 22.85140 1 2 B MET 71.925 1
ATOM 1403 O O . MET 144 144 ? B 8.07752 6.33571 21.63842 1 2 B MET 71.925 1
ATOM 1404 C CB . MET 144 144 ? B 6.17059 7.26515 24.12201 1 2 B MET 71.925 1
ATOM 1405 C CG . MET 144 144 ? B 5.87692 8.32491 23.08501 1 2 B MET 71.925 1
ATOM 1406 S SD . MET 144 144 ? B 4.47206 7.87273 22.04814 1 2 B MET 71.925 1
ATOM 1407 C CE . MET 144 144 ? B 3.17823 7.82767 23.28090 1 2 B MET 71.925 1
ATOM 1408 N N . ARG 145 145 ? B 9.10309 6.08391 23.60823 1 2 B ARG 76.708 1
ATOM 1409 C CA . ARG 145 145 ? B 10.42098 6.23346 23.00640 1 2 B ARG 76.708 1
ATOM 1410 C C . ARG 145 145 ? B 10.72469 5.09574 22.04313 1 2 B ARG 76.708 1
ATOM 1411 O O . ARG 145 145 ? B 11.21298 5.32933 20.93379 1 2 B ARG 76.708 1
ATOM 1412 C CB . ARG 145 145 ? B 11.50004 6.30511 24.08845 1 2 B ARG 76.708 1
ATOM 1413 C CG . ARG 145 145 ? B 11.59316 7.63804 24.79474 1 2 B ARG 76.708 1
ATOM 1414 C CD . ARG 145 145 ? B 12.78251 7.66806 25.73773 1 2 B ARG 76.708 1
ATOM 1415 N NE . ARG 145 145 ? B 13.00548 8.97518 26.33526 1 2 B ARG 76.708 1
ATOM 1416 C CZ . ARG 145 145 ? B 13.98995 9.25904 27.17819 1 2 B ARG 76.708 1
ATOM 1417 N NH1 . ARG 145 145 ? B 14.85290 8.31704 27.53863 1 2 B ARG 76.708 1
ATOM 1418 N NH2 . ARG 145 145 ? B 14.11681 10.48409 27.66072 1 2 B ARG 76.708 1
ATOM 1419 N N . ARG 146 146 ? B 10.44110 3.87027 22.44880 1 2 B ARG 77.482 1
ATOM 1420 C CA . ARG 146 146 ? B 10.71858 2.74292 21.56410 1 2 B ARG 77.482 1
ATOM 1421 C C . ARG 146 146 ? B 9.81477 2.76730 20.34274 1 2 B ARG 77.482 1
ATOM 1422 O O . ARG 146 146 ? B 10.22633 2.33308 19.26481 1 2 B ARG 77.482 1
ATOM 1423 C CB . ARG 146 146 ? B 10.57371 1.42435 22.32922 1 2 B ARG 77.482 1
ATOM 1424 C CG . ARG 146 146 ? B 11.71724 1.16811 23.28794 1 2 B ARG 77.482 1
ATOM 1425 C CD . ARG 146 146 ? B 11.67870 -0.24490 23.83085 1 2 B ARG 77.482 1
ATOM 1426 N NE . ARG 146 146 ? B 10.59429 -0.43354 24.78836 1 2 B ARG 77.482 1
ATOM 1427 C CZ . ARG 146 146 ? B 10.70236 -0.24993 26.09482 1 2 B ARG 77.482 1
ATOM 1428 N NH1 . ARG 146 146 ? B 11.85044 0.13643 26.62153 1 2 B ARG 77.482 1
ATOM 1429 N NH2 . ARG 146 146 ? B 9.65912 -0.45340 26.87338 1 2 B ARG 77.482 1
ATOM 1430 N N . THR 147 147 ? B 8.60641 3.26744 20.47984 1 2 B THR 82.952 1
ATOM 1431 C CA . THR 147 147 ? B 7.74031 3.38922 19.31475 1 2 B THR 82.952 1
ATOM 1432 C C . THR 147 147 ? B 8.32920 4.36127 18.30328 1 2 B THR 82.952 1
ATOM 1433 O O . THR 147 147 ? B 8.35381 4.08125 17.09711 1 2 B THR 82.952 1
ATOM 1434 C CB . THR 147 147 ? B 6.34394 3.84439 19.74967 1 2 B THR 82.952 1
ATOM 1435 O OG1 . THR 147 147 ? B 5.76166 2.85238 20.59657 1 2 B THR 82.952 1
ATOM 1436 C CG2 . THR 147 147 ? B 5.46210 4.06131 18.52869 1 2 B THR 82.952 1
ATOM 1437 N N . VAL 148 148 ? B 8.82319 5.49614 18.77399 1 2 B VAL 82.942 1
ATOM 1438 C CA . VAL 148 148 ? B 9.41780 6.45672 17.85708 1 2 B VAL 82.942 1
ATOM 1439 C C . VAL 148 148 ? B 10.68626 5.88451 17.23345 1 2 B VAL 82.942 1
ATOM 1440 O O . VAL 148 148 ? B 10.94829 6.07808 16.03818 1 2 B VAL 82.942 1
ATOM 1441 C CB . VAL 148 148 ? B 9.69690 7.78386 18.58882 1 2 B VAL 82.942 1
ATOM 1442 C CG1 . VAL 148 148 ? B 10.39429 8.76987 17.67251 1 2 B VAL 82.942 1
ATOM 1443 C CG2 . VAL 148 148 ? B 8.38706 8.37816 19.09760 1 2 B VAL 82.942 1
ATOM 1444 N N . VAL 149 149 ? B 11.48406 5.16252 18.01519 1 2 B VAL 85.619 1
ATOM 1445 C CA . VAL 149 149 ? B 12.70759 4.58781 17.46920 1 2 B VAL 85.619 1
ATOM 1446 C C . VAL 149 149 ? B 12.38108 3.53727 16.41340 1 2 B VAL 85.619 1
ATOM 1447 O O . VAL 149 149 ? B 13.00914 3.48996 15.34707 1 2 B VAL 85.619 1
ATOM 1448 C CB . VAL 149 149 ? B 13.57032 3.99656 18.60256 1 2 B VAL 85.619 1
ATOM 1449 C CG1 . VAL 149 149 ? B 14.75122 3.23015 18.03544 1 2 B VAL 85.619 1
ATOM 1450 C CG2 . VAL 149 149 ? B 14.05763 5.11713 19.51378 1 2 B VAL 85.619 1
ATOM 1451 N N . VAL 150 150 ? B 11.39622 2.69032 16.68357 1 2 B VAL 87.242 1
ATOM 1452 C CA . VAL 150 150 ? B 11.04687 1.65982 15.71894 1 2 B VAL 87.242 1
ATOM 1453 C C . VAL 150 150 ? B 10.52313 2.28955 14.43151 1 2 B VAL 87.242 1
ATOM 1454 O O . VAL 150 150 ? B 10.90438 1.88139 13.32585 1 2 B VAL 87.242 1
ATOM 1455 C CB . VAL 150 150 ? B 10.01832 0.68404 16.32836 1 2 B VAL 87.242 1
ATOM 1456 C CG1 . VAL 150 150 ? B 9.46875 -0.24799 15.26740 1 2 B VAL 87.242 1
ATOM 1457 C CG2 . VAL 150 150 ? B 10.66773 -0.10944 17.45353 1 2 B VAL 87.242 1
ATOM 1458 N N . LEU 151 151 ? B 9.65703 3.28884 14.53607 1 2 B LEU 88.559 1
ATOM 1459 C CA . LEU 151 151 ? B 9.14908 3.94226 13.33737 1 2 B LEU 88.559 1
ATOM 1460 C C . LEU 151 151 ? B 10.26118 4.67193 12.59610 1 2 B LEU 88.559 1
ATOM 1461 O O . LEU 151 151 ? B 10.26086 4.71917 11.36100 1 2 B LEU 88.559 1
ATOM 1462 C CB . LEU 151 151 ? B 8.02210 4.91244 13.70198 1 2 B LEU 88.559 1
ATOM 1463 C CG . LEU 151 151 ? B 6.74999 4.27719 14.25227 1 2 B LEU 88.559 1
ATOM 1464 C CD1 . LEU 151 151 ? B 5.72169 5.35001 14.58829 1 2 B LEU 88.559 1
ATOM 1465 C CD2 . LEU 151 151 ? B 6.17530 3.28427 13.25524 1 2 B LEU 88.559 1
ATOM 1466 N N . THR 152 152 ? B 11.21867 5.23094 13.32403 1 2 B THR 88.035 1
ATOM 1467 C CA . THR 152 152 ? B 12.33759 5.88787 12.66324 1 2 B THR 88.035 1
ATOM 1468 C C . THR 152 152 ? B 13.17904 4.87673 11.89425 1 2 B THR 88.035 1
ATOM 1469 O O . THR 152 152 ? B 13.59384 5.14131 10.75915 1 2 B THR 88.035 1
ATOM 1470 C CB . THR 152 152 ? B 13.19750 6.62798 13.69237 1 2 B THR 88.035 1
ATOM 1471 O OG1 . THR 152 152 ? B 12.39425 7.61322 14.35631 1 2 B THR 88.035 1
ATOM 1472 C CG2 . THR 152 152 ? B 14.36675 7.31406 12.99810 1 2 B THR 88.035 1
ATOM 1473 N N . VAL 153 153 ? B 13.42777 3.71892 12.48227 1 2 B VAL 88.215 1
ATOM 1474 C CA . VAL 153 153 ? B 14.20517 2.70370 11.78656 1 2 B VAL 88.215 1
ATOM 1475 C C . VAL 153 153 ? B 13.43968 2.19208 10.56950 1 2 B VAL 88.215 1
ATOM 1476 O O . VAL 153 153 ? B 14.02178 1.97385 9.49886 1 2 B VAL 88.215 1
ATOM 1477 C CB . VAL 153 153 ? B 14.56638 1.55546 12.75237 1 2 B VAL 88.215 1
ATOM 1478 C CG1 . VAL 153 153 ? B 15.25082 0.42244 12.01850 1 2 B VAL 88.215 1
ATOM 1479 C CG2 . VAL 153 153 ? B 15.46694 2.08793 13.86704 1 2 B VAL 88.215 1
ATOM 1480 N N . ILE 154 154 ? B 12.13428 2.01250 10.70674 1 2 B ILE 90.083 1
ATOM 1481 C CA . ILE 154 154 ? B 11.34268 1.50713 9.59268 1 2 B ILE 90.083 1
ATOM 1482 C C . ILE 154 154 ? B 11.38348 2.48449 8.42435 1 2 B ILE 90.083 1
ATOM 1483 O O . ILE 154 154 ? B 11.67205 2.10078 7.28481 1 2 B ILE 90.083 1
ATOM 1484 C CB . ILE 154 154 ? B 9.89311 1.23458 10.04405 1 2 B ILE 90.083 1
ATOM 1485 C CG1 . ILE 154 154 ? B 9.86251 0.03694 10.99651 1 2 B ILE 90.083 1
ATOM 1486 C CG2 . ILE 154 154 ? B 8.99827 0.98324 8.83958 1 2 B ILE 90.083 1
ATOM 1487 C CD1 . ILE 154 154 ? B 8.47141 -0.27586 11.52385 1 2 B ILE 90.083 1
ATOM 1488 N N . TRP 155 155 ? B 11.10099 3.74170 8.67026 1 2 B TRP 90.711 1
ATOM 1489 C CA . TRP 155 155 ? B 11.05795 4.70589 7.57747 1 2 B TRP 90.711 1
ATOM 1490 C C . TRP 155 155 ? B 12.44845 5.04566 7.06513 1 2 B TRP 90.711 1
ATOM 1491 O O . TRP 155 155 ? B 12.59743 5.41690 5.90073 1 2 B TRP 90.711 1
ATOM 1492 C CB . TRP 155 155 ? B 10.31070 5.96171 8.02206 1 2 B TRP 90.711 1
ATOM 1493 C CG . TRP 155 155 ? B 8.83983 5.72512 8.16888 1 2 B TRP 90.711 1
ATOM 1494 C CD1 . TRP 155 155 ? B 8.14238 5.58656 9.32935 1 2 B TRP 90.711 1
ATOM 1495 C CD2 . TRP 155 155 ? B 7.89470 5.56601 7.10960 1 2 B TRP 90.711 1
ATOM 1496 N NE1 . TRP 155 155 ? B 6.81653 5.36682 9.05555 1 2 B TRP 90.711 1
ATOM 1497 C CE2 . TRP 155 155 ? B 6.63127 5.35070 7.70468 1 2 B TRP 90.711 1
ATOM 1498 C CE3 . TRP 155 155 ? B 7.98797 5.58685 5.71733 1 2 B TRP 90.711 1
ATOM 1499 C CZ2 . TRP 155 155 ? B 5.47908 5.16412 6.94981 1 2 B TRP 90.711 1
ATOM 1500 C CZ3 . TRP 155 155 ? B 6.83857 5.39899 4.96822 1 2 B TRP 90.711 1
ATOM 1501 C CH2 . TRP 155 155 ? B 5.60377 5.19018 5.57860 1 2 B TRP 90.711 1
ATOM 1502 N N . THR 156 156 ? B 13.47863 4.93264 7.90087 1 2 B THR 89.779 1
ATOM 1503 C CA . THR 156 156 ? B 14.83807 5.08859 7.39940 1 2 B THR 89.779 1
ATOM 1504 C C . THR 156 156 ? B 15.18942 3.95259 6.44853 1 2 B THR 89.779 1
ATOM 1505 O O . THR 156 156 ? B 15.80884 4.17612 5.40447 1 2 B THR 89.779 1
ATOM 1506 C CB . THR 156 156 ? B 15.83181 5.14210 8.56320 1 2 B THR 89.779 1
ATOM 1507 O OG1 . THR 156 156 ? B 15.51216 6.25372 9.41105 1 2 B THR 89.779 1
ATOM 1508 C CG2 . THR 156 156 ? B 17.24897 5.31892 8.03346 1 2 B THR 89.779 1
ATOM 1509 N N . PHE 157 157 ? B 14.78134 2.74606 6.79285 1 2 B PHE 86.017 1
ATOM 1510 C CA . PHE 157 157 ? B 15.01786 1.62413 5.89364 1 2 B PHE 86.017 1
ATOM 1511 C C . PHE 157 157 ? B 14.21597 1.77446 4.60462 1 2 B PHE 86.017 1
ATOM 1512 O O . PHE 157 157 ? B 14.72169 1.48130 3.51411 1 2 B PHE 86.017 1
ATOM 1513 C CB . PHE 157 157 ? B 14.66874 0.31344 6.60376 1 2 B PHE 86.017 1
ATOM 1514 C CG . PHE 157 157 ? B 14.82931 -0.90709 5.74343 1 2 B PHE 86.017 1
ATOM 1515 C CD1 . PHE 157 157 ? B 16.06871 -1.50785 5.60085 1 2 B PHE 86.017 1
ATOM 1516 C CD2 . PHE 157 157 ? B 13.73744 -1.46296 5.09493 1 2 B PHE 86.017 1
ATOM 1517 C CE1 . PHE 157 157 ? B 16.22124 -2.63820 4.82335 1 2 B PHE 86.017 1
ATOM 1518 C CE2 . PHE 157 157 ? B 13.88554 -2.59343 4.31383 1 2 B PHE 86.017 1
ATOM 1519 C CZ . PHE 157 157 ? B 15.12761 -3.17862 4.18039 1 2 B PHE 86.017 1
ATOM 1520 N N . CYS 158 158 ? B 12.97494 2.22115 4.70574 1 2 B CYS 89.576 1
ATOM 1521 C CA . CYS 158 158 ? B 12.17385 2.41278 3.50224 1 2 B CYS 89.576 1
ATOM 1522 C C . CYS 158 158 ? B 12.74444 3.53204 2.63887 1 2 B CYS 89.576 1
ATOM 1523 O O . CYS 158 158 ? B 12.76256 3.42396 1.40667 1 2 B CYS 89.576 1
ATOM 1524 C CB . CYS 158 158 ? B 10.72278 2.71677 3.88280 1 2 B CYS 89.576 1
ATOM 1525 S SG . CYS 158 158 ? B 9.89516 1.38109 4.77082 1 2 B CYS 89.576 1
ATOM 1526 N N . THR 159 159 ? B 13.22268 4.60311 3.25717 1 2 B THR 87.991 1
ATOM 1527 C CA . THR 159 159 ? B 13.80917 5.68629 2.49039 1 2 B THR 87.991 1
ATOM 1528 C C . THR 159 159 ? B 15.08658 5.23116 1.79846 1 2 B THR 87.991 1
ATOM 1529 O O . THR 159 159 ? B 15.31820 5.56086 0.63174 1 2 B THR 87.991 1
ATOM 1530 C CB . THR 159 159 ? B 14.08913 6.88520 3.40068 1 2 B THR 87.991 1
ATOM 1531 O OG1 . THR 159 159 ? B 12.86866 7.30910 4.01322 1 2 B THR 87.991 1
ATOM 1532 C CG2 . THR 159 159 ? B 14.67100 8.03526 2.59217 1 2 B THR 87.991 1
ATOM 1533 N N . GLY 160 160 ? B 15.92061 4.47697 2.50106 1 2 B GLY 84.656 1
ATOM 1534 C CA . GLY 160 160 ? B 17.11076 3.96043 1.85556 1 2 B GLY 84.656 1
ATOM 1535 C C . GLY 160 160 ? B 16.79116 3.01939 0.71108 1 2 B GLY 84.656 1
ATOM 1536 O O . GLY 160 160 ? B 17.48609 3.01725 -0.30965 1 2 B GLY 84.656 1
ATOM 1537 N N . THR 161 161 ? B 15.74092 2.22421 0.86210 1 2 B THR 81.190 1
ATOM 1538 C CA . THR 161 161 ? B 15.33728 1.35692 -0.23213 1 2 B THR 81.190 1
ATOM 1539 C C . THR 161 161 ? B 14.85503 2.17720 -1.42267 1 2 B THR 81.190 1
ATOM 1540 O O . THR 161 161 ? B 15.18808 1.87173 -2.57151 1 2 B THR 81.190 1
ATOM 1541 C CB . THR 161 161 ? B 14.24090 0.39341 0.23451 1 2 B THR 81.190 1
ATOM 1542 O OG1 . THR 161 161 ? B 14.72607 -0.39040 1.33275 1 2 B THR 81.190 1
ATOM 1543 C CG2 . THR 161 161 ? B 13.83789 -0.53586 -0.89893 1 2 B THR 81.190 1
ATOM 1544 N N . GLY 162 162 ? B 14.06579 3.21797 -1.17137 1 2 B GLY 81.587 1
ATOM 1545 C CA . GLY 162 162 ? B 13.61893 4.05422 -2.27121 1 2 B GLY 81.587 1
ATOM 1546 C C . GLY 162 162 ? B 14.76225 4.75850 -2.97535 1 2 B GLY 81.587 1
ATOM 1547 O O . GLY 162 162 ? B 14.77382 4.86071 -4.20773 1 2 B GLY 81.587 1
ATOM 1548 N N . ILE 163 163 ? B 15.74263 5.24485 -2.22131 1 2 B ILE 80.865 1
ATOM 1549 C CA . ILE 163 163 ? B 16.89658 5.86935 -2.83936 1 2 B ILE 80.865 1
ATOM 1550 C C . ILE 163 163 ? B 17.69512 4.83768 -3.62819 1 2 B ILE 80.865 1
ATOM 1551 O O . ILE 163 163 ? B 18.20806 5.13214 -4.71394 1 2 B ILE 80.865 1
ATOM 1552 C CB . ILE 163 163 ? B 17.76417 6.55511 -1.76930 1 2 B ILE 80.865 1
ATOM 1553 C CG1 . ILE 163 163 ? B 16.96782 7.67638 -1.09497 1 2 B ILE 80.865 1
ATOM 1554 C CG2 . ILE 163 163 ? B 19.02755 7.11617 -2.37904 1 2 B ILE 80.865 1
ATOM 1555 C CD1 . ILE 163 163 ? B 17.73042 8.37547 0.01512 1 2 B ILE 80.865 1
ATOM 1556 N N . THR 164 164 ? B 17.80457 3.63007 -3.09721 1 2 B THR 76.880 1
ATOM 1557 C CA . THR 164 164 ? B 18.49990 2.58160 -3.83091 1 2 B THR 76.880 1
ATOM 1558 C C . THR 164 164 ? B 17.78584 2.26404 -5.13871 1 2 B THR 76.880 1
ATOM 1559 O O . THR 164 164 ? B 18.43408 1.99392 -6.15351 1 2 B THR 76.880 1
ATOM 1560 C CB . THR 164 164 ? B 18.61418 1.32474 -2.96154 1 2 B THR 76.880 1
ATOM 1561 O OG1 . THR 164 164 ? B 19.31487 1.63777 -1.75443 1 2 B THR 76.880 1
ATOM 1562 C CG2 . THR 164 164 ? B 19.36184 0.23163 -3.70340 1 2 B THR 76.880 1
ATOM 1563 N N . MET 165 165 ? B 16.46368 2.29594 -5.14615 1 2 B MET 72.537 1
ATOM 1564 C CA . MET 165 165 ? B 15.72913 2.06619 -6.37986 1 2 B MET 72.537 1
ATOM 1565 C C . MET 165 165 ? B 15.99198 3.17632 -7.39514 1 2 B MET 72.537 1
ATOM 1566 O O . MET 165 165 ? B 15.95453 2.92410 -8.60385 1 2 B MET 72.537 1
ATOM 1567 C CB . MET 165 165 ? B 14.23014 1.96460 -6.08925 1 2 B MET 72.537 1
ATOM 1568 C CG . MET 165 165 ? B 13.86322 0.80664 -5.17960 1 2 B MET 72.537 1
ATOM 1569 S SD . MET 165 165 ? B 14.10224 -0.79033 -5.98019 1 2 B MET 72.537 1
ATOM 1570 C CE . MET 165 165 ? B 12.89527 -0.66836 -7.29858 1 2 B MET 72.537 1
ATOM 1571 N N . VAL 166 166 ? B 16.25140 4.38993 -6.92729 1 2 B VAL 74.729 1
ATOM 1572 C CA . VAL 166 166 ? B 16.56450 5.47420 -7.84913 1 2 B VAL 74.729 1
ATOM 1573 C C . VAL 166 166 ? B 17.98095 5.31429 -8.39600 1 2 B VAL 74.729 1
ATOM 1574 O O . VAL 166 166 ? B 18.20987 5.45461 -9.60487 1 2 B VAL 74.729 1
ATOM 1575 C CB . VAL 166 166 ? B 16.38550 6.83709 -7.15146 1 2 B VAL 74.729 1
ATOM 1576 C CG1 . VAL 166 166 ? B 16.79373 7.96489 -8.07888 1 2 B VAL 74.729 1
ATOM 1577 C CG2 . VAL 166 166 ? B 14.93600 7.01137 -6.71071 1 2 B VAL 74.729 1
ATOM 1578 N N . ILE 167 167 ? B 18.93525 5.02220 -7.52702 1 2 B ILE 71.703 1
ATOM 1579 C CA . ILE 167 167 ? B 20.31156 4.88106 -7.97239 1 2 B ILE 71.703 1
ATOM 1580 C C . ILE 167 167 ? B 20.45499 3.67958 -8.90155 1 2 B ILE 71.703 1
ATOM 1581 O O . ILE 167 167 ? B 21.09675 3.76383 -9.95487 1 2 B ILE 71.703 1
ATOM 1582 C CB . ILE 167 167 ? B 21.25241 4.76533 -6.75786 1 2 B ILE 71.703 1
ATOM 1583 C CG1 . ILE 167 167 ? B 21.14944 6.02399 -5.89374 1 2 B ILE 71.703 1
ATOM 1584 C CG2 . ILE 167 167 ? B 22.68250 4.55184 -7.21293 1 2 B ILE 71.703 1
ATOM 1585 C CD1 . ILE 167 167 ? B 22.02088 5.98227 -4.65354 1 2 B ILE 71.703 1
ATOM 1586 N N . PHE 168 168 ? B 19.85789 2.56103 -8.55079 1 2 B PHE 66.182 1
ATOM 1587 C CA . PHE 168 168 ? B 19.91762 1.34155 -9.34669 1 2 B PHE 66.182 1
ATOM 1588 C C . PHE 168 168 ? B 18.56776 1.10987 -10.01597 1 2 B PHE 66.182 1
ATOM 1589 O O . PHE 168 168 ? B 17.89181 0.10578 -9.77266 1 2 B PHE 66.182 1
ATOM 1590 C CB . PHE 168 168 ? B 20.31381 0.14858 -8.47736 1 2 B PHE 66.182 1
ATOM 1591 C CG . PHE 168 168 ? B 21.60078 0.34294 -7.72839 1 2 B PHE 66.182 1
ATOM 1592 C CD1 . PHE 168 168 ? B 22.81482 0.07795 -8.33667 1 2 B PHE 66.182 1
ATOM 1593 C CD2 . PHE 168 168 ? B 21.59107 0.78894 -6.41574 1 2 B PHE 66.182 1
ATOM 1594 C CE1 . PHE 168 168 ? B 24.00649 0.25765 -7.65154 1 2 B PHE 66.182 1
ATOM 1595 C CE2 . PHE 168 168 ? B 22.78120 0.97266 -5.72411 1 2 B PHE 66.182 1
ATOM 1596 C CZ . PHE 168 168 ? B 23.98795 0.70465 -6.34257 1 2 B PHE 66.182 1
ATOM 1597 N N . SER 169 169 ? B 18.17404 2.05854 -10.84513 1 2 B SER 56.636 1
ATOM 1598 C CA . SER 169 169 ? B 16.88971 1.95256 -11.51658 1 2 B SER 56.636 1
ATOM 1599 C C . SER 169 169 ? B 16.83598 0.80139 -12.51557 1 2 B SER 56.636 1
ATOM 1600 O O . SER 169 169 ? B 15.74152 0.33382 -12.84588 1 2 B SER 56.636 1
ATOM 1601 C CB . SER 169 169 ? B 16.56477 3.26511 -12.22668 1 2 B SER 56.636 1
ATOM 1602 O OG . SER 169 169 ? B 17.58357 3.60669 -13.14833 1 2 B SER 56.636 1
ATOM 1603 N N . HIS 170 170 ? B 17.96810 0.33720 -12.98821 1 2 B HIS 50.889 1
ATOM 1604 C CA . HIS 170 170 ? B 18.03256 -0.78464 -13.91178 1 2 B HIS 50.889 1
ATOM 1605 C C . HIS 170 170 ? B 18.42593 -2.09002 -13.22965 1 2 B HIS 50.889 1
ATOM 1606 O O . HIS 170 170 ? B 18.80852 -3.04767 -13.91166 1 2 B HIS 50.889 1
ATOM 1607 C CB . HIS 170 170 ? B 19.01449 -0.48106 -15.04917 1 2 B HIS 50.889 1
ATOM 1608 C CG . HIS 170 170 ? B 18.57182 0.63060 -15.94750 1 2 B HIS 50.889 1
ATOM 1609 N ND1 . HIS 170 170 ? B 18.64662 1.95655 -15.58625 1 2 B HIS 50.889 1
ATOM 1610 C CD2 . HIS 170 170 ? B 18.05823 0.60646 -17.19740 1 2 B HIS 50.889 1
ATOM 1611 C CE1 . HIS 170 170 ? B 18.18566 2.69580 -16.58200 1 2 B HIS 50.889 1
ATOM 1612 N NE2 . HIS 170 170 ? B 17.82418 1.90871 -17.56768 1 2 B HIS 50.889 1
ATOM 1613 N N . HIS 171 171 ? B 18.34087 -2.14430 -11.91545 1 2 B HIS 49.079 1
ATOM 1614 C CA . HIS 171 171 ? B 18.72272 -3.33449 -11.16394 1 2 B HIS 49.079 1
ATOM 1615 C C . HIS 171 171 ? B 17.46732 -4.12944 -10.83979 1 2 B HIS 49.079 1
ATOM 1616 O O . HIS 171 171 ? B 16.76025 -3.84310 -9.86935 1 2 B HIS 49.079 1
ATOM 1617 C CB . HIS 171 171 ? B 19.48664 -2.94359 -9.89972 1 2 B HIS 49.079 1
ATOM 1618 C CG . HIS 171 171 ? B 20.15664 -4.09147 -9.21660 1 2 B HIS 49.079 1
ATOM 1619 N ND1 . HIS 171 171 ? B 21.06596 -4.90984 -9.84890 1 2 B HIS 49.079 1
ATOM 1620 C CD2 . HIS 171 171 ? B 20.04669 -4.54507 -7.94454 1 2 B HIS 49.079 1
ATOM 1621 C CE1 . HIS 171 171 ? B 21.48813 -5.82446 -8.99024 1 2 B HIS 49.079 1
ATOM 1622 N NE2 . HIS 171 171 ? B 20.88793 -5.62587 -7.83346 1 2 B HIS 49.079 1
ATOM 1623 N N . VAL 172 172 ? B 17.19203 -5.14767 -11.65086 1 2 B VAL 55.213 1
ATOM 1624 C CA . VAL 172 172 ? B 15.98954 -5.94572 -11.46772 1 2 B VAL 55.213 1
ATOM 1625 C C . VAL 172 172 ? B 16.05070 -6.78391 -10.18505 1 2 B VAL 55.213 1
ATOM 1626 O O . VAL 172 172 ? B 15.01556 -6.95203 -9.52701 1 2 B VAL 55.213 1
ATOM 1627 C CB . VAL 172 172 ? B 15.74218 -6.83441 -12.70221 1 2 B VAL 55.213 1
ATOM 1628 C CG1 . VAL 172 172 ? B 14.51206 -7.70828 -12.50549 1 2 B VAL 55.213 1
ATOM 1629 C CG2 . VAL 172 172 ? B 15.58782 -5.96170 -13.93870 1 2 B VAL 55.213 1
ATOM 1630 N N . PRO 173 173 ? B 17.20331 -7.32896 -9.77847 1 2 B PRO 57.368 1
ATOM 1631 C CA . PRO 173 173 ? B 17.20780 -8.09406 -8.52257 1 2 B PRO 57.368 1
ATOM 1632 C C . PRO 173 173 ? B 16.75596 -7.28824 -7.31342 1 2 B PRO 57.368 1
ATOM 1633 O O . PRO 173 173 ? B 16.23952 -7.87861 -6.35383 1 2 B PRO 57.368 1
ATOM 1634 C CB . PRO 173 173 ? B 18.67992 -8.52393 -8.38128 1 2 B PRO 57.368 1
ATOM 1635 C CG . PRO 173 173 ? B 19.17290 -8.60053 -9.77578 1 2 B PRO 57.368 1
ATOM 1636 C CD . PRO 173 173 ? B 18.49059 -7.48306 -10.49804 1 2 B PRO 57.368 1
ATOM 1637 N N . THR 174 174 ? B 16.91907 -5.97909 -7.33651 1 2 B THR 60.146 1
ATOM 1638 C CA . THR 174 174 ? B 16.40916 -5.17449 -6.24033 1 2 B THR 60.146 1
ATOM 1639 C C . THR 174 174 ? B 14.88814 -5.24759 -6.18296 1 2 B THR 60.146 1
ATOM 1640 O O . THR 174 174 ? B 14.30209 -5.32163 -5.09677 1 2 B THR 60.146 1
ATOM 1641 C CB . THR 174 174 ? B 16.87559 -3.72411 -6.39559 1 2 B THR 60.146 1
ATOM 1642 O OG1 . THR 174 174 ? B 18.30983 -3.68572 -6.40524 1 2 B THR 60.146 1
ATOM 1643 C CG2 . THR 174 174 ? B 16.35966 -2.87793 -5.23501 1 2 B THR 60.146 1
ATOM 1644 N N . VAL 175 175 ? B 14.22602 -5.24920 -7.32572 1 2 B VAL 64.868 1
ATOM 1645 C CA . VAL 175 175 ? B 12.77804 -5.36892 -7.34689 1 2 B VAL 64.868 1
ATOM 1646 C C . VAL 175 175 ? B 12.35275 -6.76104 -6.88864 1 2 B VAL 64.868 1
ATOM 1647 O O . VAL 175 175 ? B 11.35089 -6.91306 -6.17964 1 2 B VAL 64.868 1
ATOM 1648 C CB . VAL 175 175 ? B 12.23933 -5.05882 -8.75479 1 2 B VAL 64.868 1
ATOM 1649 C CG1 . VAL 175 175 ? B 10.72495 -5.12596 -8.78403 1 2 B VAL 64.868 1
ATOM 1650 C CG2 . VAL 175 175 ? B 12.72027 -3.67884 -9.19600 1 2 B VAL 64.868 1
ATOM 1651 N N . ILE 176 176 ? B 13.09895 -7.77673 -7.27379 1 2 B ILE 68.812 1
ATOM 1652 C CA . ILE 176 176 ? B 12.76352 -9.12636 -6.85003 1 2 B ILE 68.812 1
ATOM 1653 C C . ILE 176 176 ? B 12.89058 -9.25280 -5.33441 1 2 B ILE 68.812 1
ATOM 1654 O O . ILE 176 176 ? B 12.03798 -9.85532 -4.67156 1 2 B ILE 68.812 1
ATOM 1655 C CB . ILE 176 176 ? B 13.65600 -10.15084 -7.57570 1 2 B ILE 68.812 1
ATOM 1656 C CG1 . ILE 176 176 ? B 13.44015 -10.04802 -9.08768 1 2 B ILE 68.812 1
ATOM 1657 C CG2 . ILE 176 176 ? B 13.36082 -11.55393 -7.09225 1 2 B ILE 68.812 1
ATOM 1658 C CD1 . ILE 176 176 ? B 14.29311 -11.01971 -9.88305 1 2 B ILE 68.812 1
ATOM 1659 N N . THR 177 177 ? B 13.93496 -8.68737 -4.75654 1 2 B THR 70.372 1
ATOM 1660 C CA . THR 177 177 ? B 14.08224 -8.71902 -3.30964 1 2 B THR 70.372 1
ATOM 1661 C C . THR 177 177 ? B 12.96852 -7.92336 -2.63203 1 2 B THR 70.372 1
ATOM 1662 O O . THR 177 177 ? B 12.44908 -8.33543 -1.59114 1 2 B THR 70.372 1
ATOM 1663 C CB . THR 177 177 ? B 15.44990 -8.16657 -2.90666 1 2 B THR 70.372 1
ATOM 1664 O OG1 . THR 177 177 ? B 16.48207 -8.92569 -3.55219 1 2 B THR 70.372 1
ATOM 1665 C CG2 . THR 177 177 ? B 15.63476 -8.24952 -1.40429 1 2 B THR 70.372 1
ATOM 1666 N N . PHE 178 178 ? B 12.57834 -6.80439 -3.20850 1 2 B PHE 73.602 1
ATOM 1667 C CA . PHE 178 178 ? B 11.50573 -6.00787 -2.62065 1 2 B PHE 73.602 1
ATOM 1668 C C . PHE 178 178 ? B 10.18235 -6.76087 -2.63603 1 2 B PHE 73.602 1
ATOM 1669 O O . PHE 178 178 ? B 9.45888 -6.78481 -1.63306 1 2 B PHE 73.602 1
ATOM 1670 C CB . PHE 178 178 ? B 11.39332 -4.68442 -3.37440 1 2 B PHE 73.602 1
ATOM 1671 C CG . PHE 178 178 ? B 10.12718 -3.93095 -3.10299 1 2 B PHE 73.602 1
ATOM 1672 C CD1 . PHE 178 178 ? B 9.95739 -3.23513 -1.92092 1 2 B PHE 73.602 1
ATOM 1673 C CD2 . PHE 178 178 ? B 9.10796 -3.91612 -4.04345 1 2 B PHE 73.602 1
ATOM 1674 C CE1 . PHE 178 178 ? B 8.78993 -2.53518 -1.67428 1 2 B PHE 73.602 1
ATOM 1675 C CE2 . PHE 178 178 ? B 7.93874 -3.21832 -3.80094 1 2 B PHE 73.602 1
ATOM 1676 C CZ . PHE 178 178 ? B 7.78309 -2.52799 -2.61685 1 2 B PHE 73.602 1
ATOM 1677 N N . THR 179 179 ? B 9.86027 -7.40585 -3.75244 1 2 B THR 76.778 1
ATOM 1678 C CA . THR 179 179 ? B 8.60830 -8.14379 -3.82273 1 2 B THR 76.778 1
ATOM 1679 C C . THR 179 179 ? B 8.64045 -9.40961 -2.97594 1 2 B THR 76.778 1
ATOM 1680 O O . THR 179 179 ? B 7.58480 -9.88326 -2.54090 1 2 B THR 76.778 1
ATOM 1681 C CB . THR 179 179 ? B 8.28472 -8.50250 -5.27233 1 2 B THR 76.778 1
ATOM 1682 O OG1 . THR 179 179 ? B 9.38171 -9.19532 -5.86621 1 2 B THR 76.778 1
ATOM 1683 C CG2 . THR 179 179 ? B 8.01084 -7.23715 -6.06983 1 2 B THR 76.778 1
ATOM 1684 N N . SER 180 180 ? B 9.81649 -9.95548 -2.72333 1 2 B SER 81.722 1
ATOM 1685 C CA . SER 180 180 ? B 9.89338 -11.13198 -1.87175 1 2 B SER 81.722 1
ATOM 1686 C C . SER 180 180 ? B 9.61215 -10.80970 -0.40861 1 2 B SER 81.722 1
ATOM 1687 O O . SER 180 180 ? B 9.23425 -11.70623 0.34891 1 2 B SER 81.722 1
ATOM 1688 C CB . SER 180 180 ? B 11.27038 -11.78620 -1.99846 1 2 B SER 81.722 1
ATOM 1689 O OG . SER 180 180 ? B 12.28658 -10.94440 -1.49187 1 2 B SER 81.722 1
ATOM 1690 N N . LEU 181 181 ? B 9.77567 -9.56352 -0.00551 1 2 B LEU 82.853 1
ATOM 1691 C CA . LEU 181 181 ? B 9.46694 -9.19501 1.36546 1 2 B LEU 82.853 1
ATOM 1692 C C . LEU 181 181 ? B 7.97076 -9.20996 1.63987 1 2 B LEU 82.853 1
ATOM 1693 O O . LEU 181 181 ? B 7.56088 -9.38868 2.79047 1 2 B LEU 82.853 1
ATOM 1694 C CB . LEU 181 181 ? B 10.04094 -7.81087 1.68338 1 2 B LEU 82.853 1
ATOM 1695 C CG . LEU 181 181 ? B 11.55879 -7.67871 1.67917 1 2 B LEU 82.853 1
ATOM 1696 C CD1 . LEU 181 181 ? B 11.96885 -6.23386 1.93093 1 2 B LEU 82.853 1
ATOM 1697 C CD2 . LEU 181 181 ? B 12.17825 -8.60254 2.71063 1 2 B LEU 82.853 1
ATOM 1698 N N . PHE 182 182 ? B 7.15760 -9.03474 0.61285 1 2 B PHE 87.086 1
ATOM 1699 C CA . PHE 182 182 ? B 5.71058 -9.00731 0.81127 1 2 B PHE 87.086 1
ATOM 1700 C C . PHE 182 182 ? B 5.18045 -10.34099 1.33384 1 2 B PHE 87.086 1
ATOM 1701 O O . PHE 182 182 ? B 4.53283 -10.37243 2.38691 1 2 B PHE 87.086 1
ATOM 1702 C CB . PHE 182 182 ? B 5.01811 -8.60492 -0.49161 1 2 B PHE 87.086 1
ATOM 1703 C CG . PHE 182 182 ? B 3.54047 -8.37789 -0.33830 1 2 B PHE 87.086 1
ATOM 1704 C CD1 . PHE 182 182 ? B 2.64381 -9.41595 -0.53298 1 2 B PHE 87.086 1
ATOM 1705 C CD2 . PHE 182 182 ? B 3.05403 -7.12761 -0.00695 1 2 B PHE 87.086 1
ATOM 1706 C CE1 . PHE 182 182 ? B 1.28223 -9.21225 -0.39463 1 2 B PHE 87.086 1
ATOM 1707 C CE2 . PHE 182 182 ? B 1.69551 -6.91781 0.13381 1 2 B PHE 87.086 1
ATOM 1708 C CZ . PHE 182 182 ? B 0.80881 -7.96086 -0.06099 1 2 B PHE 87.086 1
ATOM 1709 N N . PRO 183 183 ? B 5.41452 -11.46412 0.65323 1 2 B PRO 85.967 1
ATOM 1710 C CA . PRO 183 183 ? B 4.92003 -12.72505 1.21011 1 2 B PRO 85.967 1
ATOM 1711 C C . PRO 183 183 ? B 5.62247 -13.12274 2.50149 1 2 B PRO 85.967 1
ATOM 1712 O O . PRO 183 183 ? B 5.00496 -13.76580 3.35776 1 2 B PRO 85.967 1
ATOM 1713 C CB . PRO 183 183 ? B 5.18714 -13.74996 0.10006 1 2 B PRO 85.967 1
ATOM 1714 C CG . PRO 183 183 ? B 6.29503 -13.16560 -0.69659 1 2 B PRO 85.967 1
ATOM 1715 C CD . PRO 183 183 ? B 6.06764 -11.67770 -0.65435 1 2 B PRO 85.967 1
ATOM 1716 N N . LEU 184 184 ? B 6.89104 -12.75337 2.66818 1 2 B LEU 87.816 1
ATOM 1717 C CA . LEU 184 184 ? B 7.60216 -13.11550 3.88628 1 2 B LEU 87.816 1
ATOM 1718 C C . LEU 184 184 ? B 7.00410 -12.42003 5.10433 1 2 B LEU 87.816 1
ATOM 1719 O O . LEU 184 184 ? B 6.82333 -13.03896 6.15401 1 2 B LEU 87.816 1
ATOM 1720 C CB . LEU 184 184 ? B 9.08815 -12.77733 3.74950 1 2 B LEU 87.816 1
ATOM 1721 C CG . LEU 184 184 ? B 9.97851 -13.15635 4.92732 1 2 B LEU 87.816 1
ATOM 1722 C CD1 . LEU 184 184 ? B 9.96269 -14.65818 5.14882 1 2 B LEU 87.816 1
ATOM 1723 C CD2 . LEU 184 184 ? B 11.39959 -12.64739 4.70632 1 2 B LEU 87.816 1
ATOM 1724 N N . MET 185 185 ? B 6.69156 -11.13992 4.98344 1 2 B MET 89.280 1
ATOM 1725 C CA . MET 185 185 ? B 6.09119 -10.42257 6.09834 1 2 B MET 89.280 1
ATOM 1726 C C . MET 185 185 ? B 4.65484 -10.86619 6.33387 1 2 B MET 89.280 1
ATOM 1727 O O . MET 185 185 ? B 4.20080 -10.90850 7.48204 1 2 B MET 89.280 1
ATOM 1728 C CB . MET 185 185 ? B 6.14109 -8.91756 5.84908 1 2 B MET 89.280 1
ATOM 1729 C CG . MET 185 185 ? B 7.53726 -8.31541 5.81294 1 2 B MET 89.280 1
ATOM 1730 S SD . MET 185 185 ? B 8.37609 -8.35403 7.41169 1 2 B MET 89.280 1
ATOM 1731 C CE . MET 185 185 ? B 9.29192 -9.89099 7.27997 1 2 B MET 89.280 1
ATOM 1732 N N . LEU 186 186 ? B 3.93575 -11.19792 5.26102 1 2 B LEU 91.822 1
ATOM 1733 C CA . LEU 186 186 ? B 2.57572 -11.68546 5.44695 1 2 B LEU 91.822 1
ATOM 1734 C C . LEU 186 186 ? B 2.55711 -13.01196 6.19408 1 2 B LEU 91.822 1
ATOM 1735 O O . LEU 186 186 ? B 1.68627 -13.23890 7.04245 1 2 B LEU 91.822 1
ATOM 1736 C CB . LEU 186 186 ? B 1.87349 -11.82284 4.09686 1 2 B LEU 91.822 1
ATOM 1737 C CG . LEU 186 186 ? B 1.50468 -10.52312 3.38455 1 2 B LEU 91.822 1
ATOM 1738 C CD1 . LEU 186 186 ? B 0.75109 -10.82476 2.10300 1 2 B LEU 91.822 1
ATOM 1739 C CD2 . LEU 186 186 ? B 0.67931 -9.62536 4.29106 1 2 B LEU 91.822 1
ATOM 1740 N N . VAL 187 187 ? B 3.50358 -13.89609 5.90637 1 2 B VAL 92.952 1
ATOM 1741 C CA . VAL 187 187 ? B 3.56787 -15.15836 6.62789 1 2 B VAL 92.952 1
ATOM 1742 C C . VAL 187 187 ? B 3.86962 -14.90560 8.10161 1 2 B VAL 92.952 1
ATOM 1743 O O . VAL 187 187 ? B 3.27928 -15.53801 8.98780 1 2 B VAL 92.952 1
ATOM 1744 C CB . VAL 187 187 ? B 4.61565 -16.08867 5.98680 1 2 B VAL 92.952 1
ATOM 1745 C CG1 . VAL 187 187 ? B 4.85997 -17.30714 6.85177 1 2 B VAL 92.952 1
ATOM 1746 C CG2 . VAL 187 187 ? B 4.15258 -16.51054 4.59949 1 2 B VAL 92.952 1
ATOM 1747 N N . PHE 188 188 ? B 4.76163 -13.96539 8.37713 1 2 B PHE 91.714 1
ATOM 1748 C CA . PHE 188 188 ? B 5.07606 -13.65386 9.76738 1 2 B PHE 91.714 1
ATOM 1749 C C . PHE 188 188 ? B 3.85969 -13.09638 10.50065 1 2 B PHE 91.714 1
ATOM 1750 O O . PHE 188 188 ? B 3.57462 -13.48851 11.63811 1 2 B PHE 91.714 1
ATOM 1751 C CB . PHE 188 188 ? B 6.24790 -12.67304 9.81087 1 2 B PHE 91.714 1
ATOM 1752 C CG . PHE 188 188 ? B 6.49586 -12.08557 11.17031 1 2 B PHE 91.714 1
ATOM 1753 C CD1 . PHE 188 188 ? B 7.15084 -12.81095 12.14670 1 2 B PHE 91.714 1
ATOM 1754 C CD2 . PHE 188 188 ? B 6.08385 -10.79549 11.45927 1 2 B PHE 91.714 1
ATOM 1755 C CE1 . PHE 188 188 ? B 7.38700 -12.27191 13.39708 1 2 B PHE 91.714 1
ATOM 1756 C CE2 . PHE 188 188 ? B 6.31730 -10.24890 12.70710 1 2 B PHE 91.714 1
ATOM 1757 C CZ . PHE 188 188 ? B 6.97007 -10.98738 13.67737 1 2 B PHE 91.714 1
ATOM 1758 N N . ILE 189 189 ? B 3.11624 -12.20676 9.87390 1 2 B ILE 92.802 1
ATOM 1759 C CA . ILE 189 189 ? B 1.94694 -11.62795 10.51995 1 2 B ILE 92.802 1
ATOM 1760 C C . ILE 189 189 ? B 0.85583 -12.67765 10.68782 1 2 B ILE 92.802 1
ATOM 1761 O O . ILE 189 189 ? B 0.19860 -12.74789 11.73681 1 2 B ILE 92.802 1
ATOM 1762 C CB . ILE 189 189 ? B 1.43717 -10.41670 9.71677 1 2 B ILE 92.802 1
ATOM 1763 C CG1 . ILE 189 189 ? B 2.53648 -9.35226 9.62547 1 2 B ILE 92.802 1
ATOM 1764 C CG2 . ILE 189 189 ? B 0.20342 -9.82866 10.35995 1 2 B ILE 92.802 1
ATOM 1765 C CD1 . ILE 189 189 ? B 2.16263 -8.17150 8.75626 1 2 B ILE 92.802 1
ATOM 1766 N N . LEU 190 190 ? B 0.65118 -13.50606 9.67061 1 2 B LEU 93.632 1
ATOM 1767 C CA . LEU 190 190 ? B -0.37548 -14.53209 9.77871 1 2 B LEU 93.632 1
ATOM 1768 C C . LEU 190 190 ? B -0.03201 -15.55314 10.85446 1 2 B LEU 93.632 1
ATOM 1769 O O . LEU 190 190 ? B -0.92579 -16.02964 11.56176 1 2 B LEU 93.632 1
ATOM 1770 C CB . LEU 190 190 ? B -0.57204 -15.22077 8.42898 1 2 B LEU 93.632 1
ATOM 1771 C CG . LEU 190 190 ? B -1.22181 -14.37509 7.33626 1 2 B LEU 93.632 1
ATOM 1772 C CD1 . LEU 190 190 ? B -1.30565 -15.15889 6.02935 1 2 B LEU 93.632 1
ATOM 1773 C CD2 . LEU 190 190 ? B -2.60128 -13.90928 7.76903 1 2 B LEU 93.632 1
ATOM 1774 N N . CYS 191 191 ? B 1.24638 -15.89406 10.99250 1 2 B CYS 93.297 1
ATOM 1775 C CA . CYS 191 191 ? B 1.62223 -16.82399 12.04620 1 2 B CYS 93.297 1
ATOM 1776 C C . CYS 191 191 ? B 1.35745 -16.23276 13.42675 1 2 B CYS 93.297 1
ATOM 1777 O O . CYS 191 191 ? B 0.96423 -16.95731 14.34704 1 2 B CYS 93.297 1
ATOM 1778 C CB . CYS 191 191 ? B 3.09682 -17.20884 11.90457 1 2 B CYS 93.297 1
ATOM 1779 S SG . CYS 191 191 ? B 3.44201 -18.27267 10.48733 1 2 B CYS 93.297 1
ATOM 1780 N N . LEU 192 192 ? B 1.56450 -14.93332 13.58609 1 2 B LEU 90.011 1
ATOM 1781 C CA . LEU 192 192 ? B 1.26064 -14.30747 14.86576 1 2 B LEU 90.011 1
ATOM 1782 C C . LEU 192 192 ? B -0.23631 -14.33366 15.15388 1 2 B LEU 90.011 1
ATOM 1783 O O . LEU 192 192 ? B -0.64923 -14.62562 16.28045 1 2 B LEU 90.011 1
ATOM 1784 C CB . LEU 192 192 ? B 1.78547 -12.87053 14.88813 1 2 B LEU 90.011 1
ATOM 1785 C CG . LEU 192 192 ? B 3.30045 -12.69943 14.92245 1 2 B LEU 90.011 1
ATOM 1786 C CD1 . LEU 192 192 ? B 3.66948 -11.22383 14.93514 1 2 B LEU 90.011 1
ATOM 1787 C CD2 . LEU 192 192 ? B 3.90018 -13.40882 16.11949 1 2 B LEU 90.011 1
ATOM 1788 N N . TYR 193 193 ? B -1.05237 -14.05040 14.15713 1 2 B TYR 89.891 1
ATOM 1789 C CA . TYR 193 193 ? B -2.49131 -14.05831 14.37499 1 2 B TYR 89.891 1
ATOM 1790 C C . TYR 193 193 ? B -3.01678 -15.46773 14.60710 1 2 B TYR 89.891 1
ATOM 1791 O O . TYR 193 193 ? B -3.90519 -15.67819 15.44071 1 2 B TYR 89.891 1
ATOM 1792 C CB . TYR 193 193 ? B -3.20505 -13.40936 13.18997 1 2 B TYR 89.891 1
ATOM 1793 C CG . TYR 193 193 ? B -3.05994 -11.90641 13.15672 1 2 B TYR 89.891 1
ATOM 1794 C CD1 . TYR 193 193 ? B -2.93054 -11.18038 14.33353 1 2 B TYR 89.891 1
ATOM 1795 C CD2 . TYR 193 193 ? B -3.06616 -11.21339 11.95017 1 2 B TYR 89.891 1
ATOM 1796 C CE1 . TYR 193 193 ? B -2.80521 -9.79905 14.31195 1 2 B TYR 89.891 1
ATOM 1797 C CE2 . TYR 193 193 ? B -2.94720 -9.83835 11.92157 1 2 B TYR 89.891 1
ATOM 1798 C CZ . TYR 193 193 ? B -2.81525 -9.13257 13.10375 1 2 B TYR 89.891 1
ATOM 1799 O OH . TYR 193 193 ? B -2.69751 -7.77316 13.07746 1 2 B TYR 89.891 1
ATOM 1800 N N . VAL 194 194 ? B -2.47896 -16.45345 13.88707 1 2 B VAL 91.100 1
ATOM 1801 C CA . VAL 194 194 ? B -2.90200 -17.82684 14.10993 1 2 B VAL 91.100 1
ATOM 1802 C C . VAL 194 194 ? B -2.51942 -18.26468 15.51807 1 2 B VAL 91.100 1
ATOM 1803 O O . VAL 194 194 ? B -3.30680 -18.92011 16.21514 1 2 B VAL 91.100 1
ATOM 1804 C CB . VAL 194 194 ? B -2.29506 -18.75871 13.04370 1 2 B VAL 91.100 1
ATOM 1805 C CG1 . VAL 194 194 ? B -2.51627 -20.21111 13.40288 1 2 B VAL 91.100 1
ATOM 1806 C CG2 . VAL 194 194 ? B -2.90361 -18.45569 11.68316 1 2 B VAL 91.100 1
ATOM 1807 N N . HIS 195 195 ? B -1.31837 -17.89799 15.95370 1 2 B HIS 87.449 1
ATOM 1808 C CA . HIS 195 195 ? B -0.92455 -18.23149 17.31142 1 2 B HIS 87.449 1
ATOM 1809 C C . HIS 195 195 ? B -1.80537 -17.51870 18.33627 1 2 B HIS 87.449 1
ATOM 1810 O O . HIS 195 195 ? B -2.09643 -18.07427 19.39539 1 2 B HIS 87.449 1
ATOM 1811 C CB . HIS 195 195 ? B 0.54913 -17.88654 17.52517 1 2 B HIS 87.449 1
ATOM 1812 C CG . HIS 195 195 ? B 1.15021 -18.51151 18.74747 1 2 B HIS 87.449 1
ATOM 1813 N ND1 . HIS 195 195 ? B 2.35048 -18.09529 19.29117 1 2 B HIS 87.449 1
ATOM 1814 C CD2 . HIS 195 195 ? B 0.72787 -19.54894 19.51353 1 2 B HIS 87.449 1
ATOM 1815 C CE1 . HIS 195 195 ? B 2.63137 -18.83962 20.33640 1 2 B HIS 87.449 1
ATOM 1816 N NE2 . HIS 195 195 ? B 1.66096 -19.73248 20.50015 1 2 B HIS 87.449 1
ATOM 1817 N N . MET 196 196 ? B -2.24155 -16.30096 18.03600 1 2 B MET 84.028 1
ATOM 1818 C CA . MET 196 196 ? B -3.17223 -15.61354 18.91796 1 2 B MET 84.028 1
ATOM 1819 C C . MET 196 196 ? B -4.47992 -16.37927 19.03807 1 2 B MET 84.028 1
ATOM 1820 O O . MET 196 196 ? B -4.99140 -16.58740 20.14557 1 2 B MET 84.028 1
ATOM 1821 C CB . MET 196 196 ? B -3.45842 -14.20192 18.40333 1 2 B MET 84.028 1
ATOM 1822 C CG . MET 196 196 ? B -2.35437 -13.20732 18.59345 1 2 B MET 84.028 1
ATOM 1823 S SD . MET 196 196 ? B -2.85361 -11.56276 18.03776 1 2 B MET 84.028 1
ATOM 1824 C CE . MET 196 196 ? B -1.35252 -10.63463 18.34380 1 2 B MET 84.028 1
ATOM 1825 N N . PHE 197 197 ? B -5.03268 -16.81416 17.90887 1 2 B PHE 84.521 1
ATOM 1826 C CA . PHE 197 197 ? B -6.31116 -17.50830 17.93764 1 2 B PHE 84.521 1
ATOM 1827 C C . PHE 197 197 ? B -6.19056 -18.87683 18.59539 1 2 B PHE 84.521 1
ATOM 1828 O O . PHE 197 197 ? B -7.11080 -19.31074 19.30149 1 2 B PHE 84.521 1
ATOM 1829 C CB . PHE 197 197 ? B -6.85379 -17.63318 16.51677 1 2 B PHE 84.521 1
ATOM 1830 C CG . PHE 197 197 ? B -7.19767 -16.30436 15.90117 1 2 B PHE 84.521 1
ATOM 1831 C CD1 . PHE 197 197 ? B -7.67101 -15.25942 16.68294 1 2 B PHE 84.521 1
ATOM 1832 C CD2 . PHE 197 197 ? B -7.05037 -16.09940 14.53472 1 2 B PHE 84.521 1
ATOM 1833 C CE1 . PHE 197 197 ? B -7.98763 -14.04034 16.12022 1 2 B PHE 84.521 1
ATOM 1834 C CE2 . PHE 197 197 ? B -7.36614 -14.88657 13.96478 1 2 B PHE 84.521 1
ATOM 1835 C CZ . PHE 197 197 ? B -7.83741 -13.85047 14.76021 1 2 B PHE 84.521 1
ATOM 1836 N N . LEU 198 198 ? B -5.06282 -19.56315 18.39629 1 2 B LEU 86.701 1
ATOM 1837 C CA . LEU 198 198 ? B -4.88525 -20.84956 19.04963 1 2 B LEU 86.701 1
ATOM 1838 C C . LEU 198 198 ? B -4.77404 -20.69466 20.56137 1 2 B LEU 86.701 1
ATOM 1839 O O . LEU 198 198 ? B -5.35540 -21.47892 21.31820 1 2 B LEU 86.701 1
ATOM 1840 C CB . LEU 198 198 ? B -3.64977 -21.55358 18.48876 1 2 B LEU 86.701 1
ATOM 1841 C CG . LEU 198 198 ? B -3.74385 -22.00535 17.02949 1 2 B LEU 86.701 1
ATOM 1842 C CD1 . LEU 198 198 ? B -2.45233 -22.68385 16.60459 1 2 B LEU 86.701 1
ATOM 1843 C CD2 . LEU 198 198 ? B -4.93407 -22.92299 16.82908 1 2 B LEU 86.701 1
ATOM 1844 N N . LEU 199 199 ? B -4.03439 -19.68863 21.01653 1 2 B LEU 82.122 1
ATOM 1845 C CA . LEU 199 199 ? B -3.94853 -19.44901 22.44423 1 2 B LEU 82.122 1
ATOM 1846 C C . LEU 199 199 ? B -5.25072 -18.89511 23.00261 1 2 B LEU 82.122 1
ATOM 1847 O O . LEU 199 199 ? B -5.53363 -19.06503 24.19117 1 2 B LEU 82.122 1
ATOM 1848 C CB . LEU 199 199 ? B -2.79638 -18.48992 22.75062 1 2 B LEU 82.122 1
ATOM 1849 C CG . LEU 199 199 ? B -1.38943 -19.01088 22.46190 1 2 B LEU 82.122 1
ATOM 1850 C CD1 . LEU 199 199 ? B -0.35387 -17.94311 22.77785 1 2 B LEU 82.122 1
ATOM 1851 C CD2 . LEU 199 199 ? B -1.11934 -20.27089 23.26318 1 2 B LEU 82.122 1
ATOM 1852 N N . ALA 200 200 ? B -6.03714 -18.22825 22.17425 1 2 B ALA 79.927 1
ATOM 1853 C CA . ALA 200 200 ? B -7.30796 -17.70623 22.65622 1 2 B ALA 79.927 1
ATOM 1854 C C . ALA 200 200 ? B -8.26399 -18.83539 23.01605 1 2 B ALA 79.927 1
ATOM 1855 O O . ALA 200 200 ? B -8.97550 -18.75207 24.02498 1 2 B ALA 79.927 1
ATOM 1856 C CB . ALA 200 200 ? B -7.93119 -16.79185 21.60277 1 2 B ALA 79.927 1
ATOM 1857 N N . ARG 201 201 ? B -8.29623 -19.88531 22.21790 1 2 B ARG 83.613 1
ATOM 1858 C CA . ARG 201 201 ? B -9.14978 -21.01224 22.54714 1 2 B ARG 83.613 1
ATOM 1859 C C . ARG 201 201 ? B -8.65568 -21.75442 23.78056 1 2 B ARG 83.613 1
ATOM 1860 O O . ARG 201 201 ? B -9.45993 -22.31993 24.52886 1 2 B ARG 83.613 1
ATOM 1861 C CB . ARG 201 201 ? B -9.23867 -21.96814 21.36115 1 2 B ARG 83.613 1
ATOM 1862 C CG . ARG 201 201 ? B -9.99075 -21.40185 20.17702 1 2 B ARG 83.613 1
ATOM 1863 C CD . ARG 201 201 ? B -10.16572 -22.43517 19.08513 1 2 B ARG 83.613 1
ATOM 1864 N NE . ARG 201 201 ? B -10.95830 -21.94027 17.96572 1 2 B ARG 83.613 1
ATOM 1865 C CZ . ARG 201 201 ? B -11.29550 -22.66259 16.91183 1 2 B ARG 83.613 1
ATOM 1866 N NH1 . ARG 201 201 ? B -10.90326 -23.92338 16.81502 1 2 B ARG 83.613 1
ATOM 1867 N NH2 . ARG 201 201 ? B -12.02391 -22.12059 15.94648 1 2 B ARG 83.613 1
ATOM 1868 N N . SER 202 202 ? B -7.35827 -21.74771 24.00620 1 2 B SER 82.383 1
ATOM 1869 C CA . SER 202 202 ? B -6.80733 -22.42512 25.16930 1 2 B SER 82.383 1
ATOM 1870 C C . SER 202 202 ? B -6.91585 -21.60239 26.44394 1 2 B SER 82.383 1
ATOM 1871 O O . SER 202 202 ? B -6.86399 -22.16446 27.54121 1 2 B SER 82.383 1
ATOM 1872 C CB . SER 202 202 ? B -5.34869 -22.79706 24.91723 1 2 B SER 82.383 1
ATOM 1873 O OG . SER 202 202 ? B -5.22113 -23.61974 23.77177 1 2 B SER 82.383 1
ATOM 1874 N N . HIS 203 203 ? B -7.07028 -20.29203 26.32638 1 2 B HIS 79.109 1
ATOM 1875 C CA . HIS 203 203 ? B -7.12268 -19.40378 27.47525 1 2 B HIS 79.109 1
ATOM 1876 C C . HIS 203 203 ? B -8.31801 -18.47162 27.35318 1 2 B HIS 79.109 1
ATOM 1877 O O . HIS 203 203 ? B -8.18047 -17.24567 27.33620 1 2 B HIS 79.109 1
ATOM 1878 C CB . HIS 203 203 ? B -5.82347 -18.60366 27.59851 1 2 B HIS 79.109 1
ATOM 1879 C CG . HIS 203 203 ? B -4.59809 -19.45824 27.69633 1 2 B HIS 79.109 1
ATOM 1880 N ND1 . HIS 203 203 ? B -4.19977 -20.03634 28.88271 1 2 B HIS 79.109 1
ATOM 1881 C CD2 . HIS 203 203 ? B -3.68321 -19.81911 26.76695 1 2 B HIS 79.109 1
ATOM 1882 C CE1 . HIS 203 203 ? B -3.09782 -20.72677 28.67392 1 2 B HIS 79.109 1
ATOM 1883 N NE2 . HIS 203 203 ? B -2.75769 -20.60807 27.39724 1 2 B HIS 79.109 1
ATOM 1884 N N . THR 204 204 ? B -9.50260 -19.05641 27.25104 1 2 B THR 81.395 1
ATOM 1885 C CA . THR 204 204 ? B -10.70504 -18.24577 27.17017 1 2 B THR 81.395 1
ATOM 1886 C C . THR 204 204 ? B -10.96710 -17.48981 28.46647 1 2 B THR 81.395 1
ATOM 1887 O O . THR 204 204 ? B -11.53521 -16.39311 28.43642 1 2 B THR 81.395 1
ATOM 1888 C CB . THR 204 204 ? B -11.90927 -19.12344 26.82683 1 2 B THR 81.395 1
ATOM 1889 O OG1 . THR 204 204 ? B -12.01617 -20.17445 27.79093 1 2 B THR 81.395 1
ATOM 1890 C CG2 . THR 204 204 ? B -11.73848 -19.72741 25.44282 1 2 B THR 81.395 1
ATOM 1891 N N . ARG 205 205 ? B -10.56581 -18.04209 29.59160 1 2 B ARG 81.267 1
ATOM 1892 C CA . ARG 205 205 ? B -10.75014 -17.33695 30.85255 1 2 B ARG 81.267 1
ATOM 1893 C C . ARG 205 205 ? B -9.84346 -16.11831 30.95647 1 2 B ARG 81.267 1
ATOM 1894 O O . ARG 205 205 ? B -10.24238 -15.09531 31.52134 1 2 B ARG 81.267 1
ATOM 1895 C CB . ARG 205 205 ? B -10.49453 -18.28757 32.02386 1 2 B ARG 81.267 1
ATOM 1896 C CG . ARG 205 205 ? B -11.45755 -19.45552 32.09065 1 2 B ARG 81.267 1
ATOM 1897 C CD . ARG 205 205 ? B -11.16676 -20.34558 33.28563 1 2 B ARG 81.267 1
ATOM 1898 N NE . ARG 205 205 ? B -12.07188 -21.48242 33.36549 1 2 B ARG 81.267 1
ATOM 1899 C CZ . ARG 205 205 ? B -12.02474 -22.41386 34.30862 1 2 B ARG 81.267 1
ATOM 1900 N NH1 . ARG 205 205 ? B -11.10831 -22.34527 35.26954 1 2 B ARG 81.267 1
ATOM 1901 N NH2 . ARG 205 205 ? B -12.89273 -23.41603 34.29031 1 2 B ARG 81.267 1
ATOM 1902 N N . LYS 206 206 ? B -8.63495 -16.20744 30.42272 1 2 B LYS 73.979 1
ATOM 1903 C CA . LYS 206 206 ? B -7.73933 -15.06269 30.46080 1 2 B LYS 73.979 1
ATOM 1904 C C . LYS 206 206 ? B -8.22633 -13.94104 29.55537 1 2 B LYS 73.979 1
ATOM 1905 O O . LYS 206 206 ? B -8.11538 -12.76239 29.90406 1 2 B LYS 73.979 1
ATOM 1906 C CB . LYS 206 206 ? B -6.32538 -15.48311 30.05979 1 2 B LYS 73.979 1
ATOM 1907 C CG . LYS 206 206 ? B -5.66469 -16.44041 31.02726 1 2 B LYS 73.979 1
ATOM 1908 C CD . LYS 206 206 ? B -4.23536 -16.74141 30.61973 1 2 B LYS 73.979 1
ATOM 1909 C CE . LYS 206 206 ? B -3.54661 -17.67826 31.59573 1 2 B LYS 73.979 1
ATOM 1910 N NZ . LYS 206 206 ? B -2.15117 -17.97926 31.18595 1 2 B LYS 73.979 1
ATOM 1911 N N . ILE 207 207 ? B -8.77010 -14.27537 28.39470 1 2 B ILE 77.004 1
ATOM 1912 C CA . ILE 207 207 ? B -9.23884 -13.24734 27.48227 1 2 B ILE 77.004 1
ATOM 1913 C C . ILE 207 207 ? B -10.47239 -12.55493 28.04417 1 2 B ILE 77.004 1
ATOM 1914 O O . ILE 207 207 ? B -10.65139 -11.34659 27.85914 1 2 B ILE 77.004 1
ATOM 1915 C CB . ILE 207 207 ? B -9.51062 -13.85890 26.09467 1 2 B ILE 77.004 1
ATOM 1916 C CG1 . ILE 207 207 ? B -8.20486 -14.41764 25.52355 1 2 B ILE 77.004 1
ATOM 1917 C CG2 . ILE 207 207 ? B -10.09174 -12.83182 25.15153 1 2 B ILE 77.004 1
ATOM 1918 C CD1 . ILE 207 207 ? B -8.36216 -15.01518 24.14373 1 2 B ILE 77.004 1
ATOM 1919 N N . SER 208 208 ? B -11.33115 -13.29204 28.72683 1 2 B SER 78.006 1
ATOM 1920 C CA . SER 208 208 ? B -12.52482 -12.67975 29.28578 1 2 B SER 78.006 1
ATOM 1921 C C . SER 208 208 ? B -12.19549 -11.65211 30.36089 1 2 B SER 78.006 1
ATOM 1922 O O . SER 208 208 ? B -12.96978 -10.71303 30.57347 1 2 B SER 78.006 1
ATOM 1923 C CB . SER 208 208 ? B -13.44552 -13.75811 29.86314 1 2 B SER 78.006 1
ATOM 1924 O OG . SER 208 208 ? B -12.80605 -14.46876 30.90410 1 2 B SER 78.006 1
ATOM 1925 N N . THR 209 209 ? B -11.07301 -11.80333 31.03780 1 2 B THR 72.946 1
ATOM 1926 C CA . THR 209 209 ? B -10.66263 -10.84045 32.04210 1 2 B THR 72.946 1
ATOM 1927 C C . THR 209 209 ? B -9.86212 -9.68154 31.46087 1 2 B THR 72.946 1
ATOM 1928 O O . THR 209 209 ? B -9.65145 -8.68070 32.15292 1 2 B THR 72.946 1
ATOM 1929 C CB . THR 209 209 ? B -9.83153 -11.52447 33.12911 1 2 B THR 72.946 1
ATOM 1930 O OG1 . THR 209 209 ? B -8.66905 -12.11953 32.53976 1 2 B THR 72.946 1
ATOM 1931 C CG2 . THR 209 209 ? B -10.65110 -12.60705 33.81193 1 2 B THR 72.946 1
ATOM 1932 N N . LEU 210 210 ? B -9.40820 -9.77802 30.21398 1 2 B LEU 74.008 1
ATOM 1933 C CA . LEU 210 210 ? B -8.67554 -8.68647 29.59705 1 2 B LEU 74.008 1
ATOM 1934 C C . LEU 210 210 ? B -9.62808 -7.55894 29.21587 1 2 B LEU 74.008 1
ATOM 1935 O O . LEU 210 210 ? B -10.81116 -7.78720 28.95980 1 2 B LEU 74.008 1
ATOM 1936 C CB . LEU 210 210 ? B -7.92928 -9.17758 28.35420 1 2 B LEU 74.008 1
ATOM 1937 C CG . LEU 210 210 ? B -6.73167 -10.09049 28.58426 1 2 B LEU 74.008 1
ATOM 1938 C CD1 . LEU 210 210 ? B -6.16333 -10.56621 27.25563 1 2 B LEU 74.008 1
ATOM 1939 C CD2 . LEU 210 210 ? B -5.66474 -9.37871 29.40141 1 2 B LEU 74.008 1
ATOM 1940 N N . PRO 211 211 ? B -9.13182 -6.34350 29.17850 1 2 B PRO 70.556 1
ATOM 1941 C CA . PRO 211 211 ? B -9.97626 -5.24930 28.69867 1 2 B PRO 70.556 1
ATOM 1942 C C . PRO 211 211 ? B -10.41754 -5.49553 27.26187 1 2 B PRO 70.556 1
ATOM 1943 O O . PRO 211 211 ? B -9.63768 -5.95149 26.41767 1 2 B PRO 70.556 1
ATOM 1944 C CB . PRO 211 211 ? B -9.06257 -4.02067 28.80761 1 2 B PRO 70.556 1
ATOM 1945 C CG . PRO 211 211 ? B -8.06410 -4.38362 29.84469 1 2 B PRO 70.556 1
ATOM 1946 C CD . PRO 211 211 ? B -7.84561 -5.86064 29.70500 1 2 B PRO 70.556 1
ATOM 1947 N N . ARG 212 212 ? B -11.69020 -5.20102 27.00326 1 2 B ARG 75.885 1
ATOM 1948 C CA . ARG 212 212 ? B -12.23834 -5.44088 25.67702 1 2 B ARG 75.885 1
ATOM 1949 C C . ARG 212 212 ? B -11.59746 -4.55333 24.62301 1 2 B ARG 75.885 1
ATOM 1950 O O . ARG 212 212 ? B -11.65858 -4.87006 23.42881 1 2 B ARG 75.885 1
ATOM 1951 C CB . ARG 212 212 ? B -13.75323 -5.22720 25.69159 1 2 B ARG 75.885 1
ATOM 1952 C CG . ARG 212 212 ? B -14.49874 -6.21874 26.56027 1 2 B ARG 75.885 1
ATOM 1953 C CD . ARG 212 212 ? B -15.99443 -5.98838 26.51417 1 2 B ARG 75.885 1
ATOM 1954 N NE . ARG 212 212 ? B -16.73286 -6.96058 27.30420 1 2 B ARG 75.885 1
ATOM 1955 C CZ . ARG 212 212 ? B -18.04791 -6.97352 27.45284 1 2 B ARG 75.885 1
ATOM 1956 N NH1 . ARG 212 212 ? B -18.79039 -6.05679 26.85368 1 2 B ARG 75.885 1
ATOM 1957 N NH2 . ARG 212 212 ? B -18.62383 -7.90134 28.19143 1 2 B ARG 75.885 1
ATOM 1958 N N . ALA 213 213 ? B -10.96465 -3.45946 25.02807 1 2 B ALA 69.986 1
ATOM 1959 C CA . ALA 213 213 ? B -10.28773 -2.61623 24.05719 1 2 B ALA 69.986 1
ATOM 1960 C C . ALA 213 213 ? B -9.09898 -3.33092 23.42631 1 2 B ALA 69.986 1
ATOM 1961 O O . ALA 213 213 ? B -8.80954 -3.12152 22.24290 1 2 B ALA 69.986 1
ATOM 1962 C CB . ALA 213 213 ? B -9.83060 -1.31507 24.71738 1 2 B ALA 69.986 1
ATOM 1963 N N . ASN 214 214 ? B -8.40682 -4.16070 24.18220 1 2 B ASN 74.665 1
ATOM 1964 C CA . ASN 214 214 ? B -7.29085 -4.89899 23.61565 1 2 B ASN 74.665 1
ATOM 1965 C C . ASN 214 214 ? B -7.76406 -5.93215 22.60427 1 2 B ASN 74.665 1
ATOM 1966 O O . ASN 214 214 ? B -7.11245 -6.14436 21.57540 1 2 B ASN 74.665 1
ATOM 1967 C CB . ASN 214 214 ? B -6.48289 -5.56920 24.72666 1 2 B ASN 74.665 1
ATOM 1968 C CG . ASN 214 214 ? B -5.72417 -4.55863 25.56795 1 2 B ASN 74.665 1
ATOM 1969 O OD1 . ASN 214 214 ? B -5.46435 -3.43706 25.12892 1 2 B ASN 74.665 1
ATOM 1970 N ND2 . ASN 214 214 ? B -5.35913 -4.95486 26.77813 1 2 B ASN 74.665 1
ATOM 1971 N N . MET 215 215 ? B -8.87845 -6.59632 22.86545 1 2 B MET 79.570 1
ATOM 1972 C CA . MET 215 215 ? B -9.41801 -7.53789 21.89844 1 2 B MET 79.570 1
ATOM 1973 C C . MET 215 215 ? B -9.93014 -6.81811 20.65989 1 2 B MET 79.570 1
ATOM 1974 O O . MET 215 215 ? B -9.79261 -7.33092 19.54257 1 2 B MET 79.570 1
ATOM 1975 C CB . MET 215 215 ? B -10.52427 -8.36986 22.52801 1 2 B MET 79.570 1
ATOM 1976 C CG . MET 215 215 ? B -10.00455 -9.42607 23.48102 1 2 B MET 79.570 1
ATOM 1977 S SD . MET 215 215 ? B -8.95017 -10.63085 22.62937 1 2 B MET 79.570 1
ATOM 1978 C CE . MET 215 215 ? B -10.02566 -11.15060 21.29358 1 2 B MET 79.570 1
ATOM 1979 N N . LYS 216 216 ? B -10.53286 -5.64130 20.81173 1 2 B LYS 78.504 1
ATOM 1980 C CA . LYS 216 216 ? B -10.94826 -4.87693 19.64787 1 2 B LYS 78.504 1
ATOM 1981 C C . LYS 216 216 ? B -9.75482 -4.45272 18.81541 1 2 B LYS 78.504 1
ATOM 1982 O O . LYS 216 216 ? B -9.84549 -4.39034 17.58361 1 2 B LYS 78.504 1
ATOM 1983 C CB . LYS 216 216 ? B -11.75707 -3.65002 20.07288 1 2 B LYS 78.504 1
ATOM 1984 C CG . LYS 216 216 ? B -13.15024 -3.96786 20.57454 1 2 B LYS 78.504 1
ATOM 1985 C CD . LYS 216 216 ? B -13.94321 -2.70145 20.83173 1 2 B LYS 78.504 1
ATOM 1986 C CE . LYS 216 216 ? B -15.37928 -3.00080 21.24960 1 2 B LYS 78.504 1
ATOM 1987 N NZ . LYS 216 216 ? B -16.16204 -1.75327 21.45503 1 2 B LYS 78.504 1
ATOM 1988 N N . GLY 217 217 ? B -8.63173 -4.16107 19.46322 1 2 B GLY 81.826 1
ATOM 1989 C CA . GLY 217 217 ? B -7.43869 -3.83296 18.70793 1 2 B GLY 81.826 1
ATOM 1990 C C . GLY 217 217 ? B -6.94964 -4.98613 17.85455 1 2 B GLY 81.826 1
ATOM 1991 O O . GLY 217 217 ? B -6.51855 -4.78351 16.71391 1 2 B GLY 81.826 1
ATOM 1992 N N . ALA 218 218 ? B -7.02143 -6.20122 18.38147 1 2 B ALA 83.140 1
ATOM 1993 C CA . ALA 218 218 ? B -6.62538 -7.35589 17.59046 1 2 B ALA 83.140 1
ATOM 1994 C C . ALA 218 218 ? B -7.58133 -7.57333 16.42265 1 2 B ALA 83.140 1
ATOM 1995 O O . ALA 218 218 ? B -7.14824 -7.93733 15.32352 1 2 B ALA 83.140 1
ATOM 1996 C CB . ALA 218 218 ? B -6.56376 -8.60105 18.47967 1 2 B ALA 83.140 1
ATOM 1997 N N . ILE 219 219 ? B -8.87176 -7.36539 16.63910 1 2 B ILE 86.269 1
ATOM 1998 C CA . ILE 219 219 ? B -9.82147 -7.49848 15.54830 1 2 B ILE 86.269 1
ATOM 1999 C C . ILE 219 219 ? B -9.58313 -6.41135 14.50630 1 2 B ILE 86.269 1
ATOM 2000 O O . ILE 219 219 ? B -9.64115 -6.66796 13.29911 1 2 B ILE 86.269 1
ATOM 2001 C CB . ILE 219 219 ? B -11.26174 -7.44919 16.09016 1 2 B ILE 86.269 1
ATOM 2002 C CG1 . ILE 219 219 ? B -11.48502 -8.60816 17.06671 1 2 B ILE 86.269 1
ATOM 2003 C CG2 . ILE 219 219 ? B -12.26439 -7.50636 14.96041 1 2 B ILE 86.269 1
ATOM 2004 C CD1 . ILE 219 219 ? B -12.87235 -8.62408 17.67855 1 2 B ILE 86.269 1
ATOM 2005 N N . THR 220 220 ? B -9.31305 -5.19571 14.93994 1 2 B THR 87.750 1
ATOM 2006 C CA . THR 220 220 ? B -9.04598 -4.12084 13.99876 1 2 B THR 87.750 1
ATOM 2007 C C . THR 220 220 ? B -7.79942 -4.41532 13.17338 1 2 B THR 87.750 1
ATOM 2008 O O . THR 220 220 ? B -7.78481 -4.19392 11.95792 1 2 B THR 87.750 1
ATOM 2009 C CB . THR 220 220 ? B -8.88602 -2.79442 14.74845 1 2 B THR 87.750 1
ATOM 2010 O OG1 . THR 220 220 ? B -10.07931 -2.52263 15.49137 1 2 B THR 87.750 1
ATOM 2011 C CG2 . THR 220 220 ? B -8.62432 -1.65870 13.77475 1 2 B THR 87.750 1
ATOM 2012 N N . LEU 221 221 ? B -6.74871 -4.92496 13.79467 1 2 B LEU 88.220 1
ATOM 2013 C CA . LEU 221 221 ? B -5.54177 -5.25147 13.05102 1 2 B LEU 88.220 1
ATOM 2014 C C . LEU 221 221 ? B -5.77820 -6.40896 12.09475 1 2 B LEU 88.220 1
ATOM 2015 O O . LEU 221 221 ? B -5.18182 -6.44922 11.01295 1 2 B LEU 88.220 1
ATOM 2016 C CB . LEU 221 221 ? B -4.40132 -5.57544 14.02161 1 2 B LEU 88.220 1
ATOM 2017 C CG . LEU 221 221 ? B -3.95985 -4.42318 14.91767 1 2 B LEU 88.220 1
ATOM 2018 C CD1 . LEU 221 221 ? B -2.86467 -4.87789 15.86595 1 2 B LEU 88.220 1
ATOM 2019 C CD2 . LEU 221 221 ? B -3.49258 -3.24551 14.07877 1 2 B LEU 88.220 1
ATOM 2020 N N . THR 222 222 ? B -6.63645 -7.34603 12.46461 1 2 B THR 90.073 1
ATOM 2021 C CA . THR 222 222 ? B -6.97042 -8.42545 11.54636 1 2 B THR 90.073 1
ATOM 2022 C C . THR 222 222 ? B -7.71283 -7.88437 10.32956 1 2 B THR 90.073 1
ATOM 2023 O O . THR 222 222 ? B -7.45828 -8.30795 9.19771 1 2 B THR 90.073 1
ATOM 2024 C CB . THR 222 222 ? B -7.80326 -9.48904 12.26578 1 2 B THR 90.073 1
ATOM 2025 O OG1 . THR 222 222 ? B -7.07872 -9.97125 13.40141 1 2 B THR 90.073 1
ATOM 2026 C CG2 . THR 222 222 ? B -8.09990 -10.64723 11.32794 1 2 B THR 90.073 1
ATOM 2027 N N . ILE 223 223 ? B -8.62716 -6.95393 10.53660 1 2 B ILE 93.798 1
ATOM 2028 C CA . ILE 223 223 ? B -9.32788 -6.35212 9.41292 1 2 B ILE 93.798 1
ATOM 2029 C C . ILE 223 223 ? B -8.35783 -5.54438 8.56032 1 2 B ILE 93.798 1
ATOM 2030 O O . ILE 223 223 ? B -8.42313 -5.58427 7.32715 1 2 B ILE 93.798 1
ATOM 2031 C CB . ILE 223 223 ? B -10.49320 -5.48115 9.91911 1 2 B ILE 93.798 1
ATOM 2032 C CG1 . ILE 223 223 ? B -11.49244 -6.35146 10.68926 1 2 B ILE 93.798 1
ATOM 2033 C CG2 . ILE 223 223 ? B -11.18301 -4.78172 8.76767 1 2 B ILE 93.798 1
ATOM 2034 C CD1 . ILE 223 223 ? B -12.65230 -5.56755 11.27059 1 2 B ILE 93.798 1
ATOM 2035 N N . LEU 224 224 ? B -7.44648 -4.80854 9.18402 1 2 B LEU 93.953 1
ATOM 2036 C CA . LEU 224 224 ? B -6.46546 -4.04808 8.42316 1 2 B LEU 93.953 1
ATOM 2037 C C . LEU 224 224 ? B -5.58545 -4.96723 7.58576 1 2 B LEU 93.953 1
ATOM 2038 O O . LEU 224 224 ? B -5.27883 -4.66116 6.43185 1 2 B LEU 93.953 1
ATOM 2039 C CB . LEU 224 224 ? B -5.60331 -3.20481 9.36858 1 2 B LEU 93.953 1
ATOM 2040 C CG . LEU 224 224 ? B -6.27786 -2.01669 10.04025 1 2 B LEU 93.953 1
ATOM 2041 C CD1 . LEU 224 224 ? B -5.34866 -1.39377 11.07825 1 2 B LEU 93.953 1
ATOM 2042 C CD2 . LEU 224 224 ? B -6.68708 -0.98776 9.00113 1 2 B LEU 93.953 1
ATOM 2043 N N . LEU 225 225 ? B -5.18104 -6.09709 8.13978 1 2 B LEU 94.371 1
ATOM 2044 C CA . LEU 225 225 ? B -4.36434 -7.03041 7.37610 1 2 B LEU 94.371 1
ATOM 2045 C C . LEU 225 225 ? B -5.15751 -7.63751 6.22857 1 2 B LEU 94.371 1
ATOM 2046 O O . LEU 225 225 ? B -4.62668 -7.81355 5.12961 1 2 B LEU 94.371 1
ATOM 2047 C CB . LEU 225 225 ? B -3.82245 -8.12835 8.29030 1 2 B LEU 94.371 1
ATOM 2048 C CG . LEU 225 225 ? B -2.97154 -9.19311 7.60915 1 2 B LEU 94.371 1
ATOM 2049 C CD1 . LEU 225 225 ? B -1.74682 -8.56319 6.97035 1 2 B LEU 94.371 1
ATOM 2050 C CD2 . LEU 225 225 ? B -2.58460 -10.27310 8.60751 1 2 B LEU 94.371 1
ATOM 2051 N N . GLY 226 226 ? B -6.42291 -7.96303 6.45959 1 2 B GLY 96.426 1
ATOM 2052 C CA . GLY 226 226 ? B -7.22846 -8.50735 5.38364 1 2 B GLY 96.426 1
ATOM 2053 C C . GLY 226 226 ? B -7.43175 -7.52225 4.24879 1 2 B GLY 96.426 1
ATOM 2054 O O . GLY 226 226 ? B -7.35988 -7.89340 3.07198 1 2 B GLY 96.426 1
ATOM 2055 N N . VAL 227 227 ? B -7.68053 -6.26154 4.58179 1 2 B VAL 96.909 1
ATOM 2056 C CA . VAL 227 227 ? B -7.83339 -5.25636 3.54263 1 2 B VAL 96.909 1
ATOM 2057 C C . VAL 227 227 ? B -6.50503 -5.03794 2.82674 1 2 B VAL 96.909 1
ATOM 2058 O O . VAL 227 227 ? B -6.47117 -4.86614 1.60283 1 2 B VAL 96.909 1
ATOM 2059 C CB . VAL 227 227 ? B -8.36971 -3.94482 4.15078 1 2 B VAL 96.909 1
ATOM 2060 C CG1 . VAL 227 227 ? B -8.43784 -2.84718 3.10696 1 2 B VAL 96.909 1
ATOM 2061 C CG2 . VAL 227 227 ? B -9.75170 -4.18238 4.75569 1 2 B VAL 96.909 1
ATOM 2062 N N . PHE 228 228 ? B -5.41004 -5.05631 3.56339 1 2 B PHE 96.389 1
ATOM 2063 C CA . PHE 228 228 ? B -4.10444 -4.87767 2.94019 1 2 B PHE 96.389 1
ATOM 2064 C C . PHE 228 228 ? B -3.80436 -6.01607 1.96925 1 2 B PHE 96.389 1
ATOM 2065 O O . PHE 228 228 ? B -3.30721 -5.78438 0.86252 1 2 B PHE 96.389 1
ATOM 2066 C CB . PHE 228 228 ? B -3.02529 -4.78458 4.02266 1 2 B PHE 96.389 1
ATOM 2067 C CG . PHE 228 228 ? B -1.63122 -4.63797 3.48482 1 2 B PHE 96.389 1
ATOM 2068 C CD1 . PHE 228 228 ? B -1.15066 -3.39547 3.09638 1 2 B PHE 96.389 1
ATOM 2069 C CD2 . PHE 228 228 ? B -0.80008 -5.74073 3.38341 1 2 B PHE 96.389 1
ATOM 2070 C CE1 . PHE 228 228 ? B 0.13479 -3.25174 2.60993 1 2 B PHE 96.389 1
ATOM 2071 C CE2 . PHE 228 228 ? B 0.48804 -5.60591 2.89721 1 2 B PHE 96.389 1
ATOM 2072 C CZ . PHE 228 228 ? B 0.95372 -4.36188 2.51001 1 2 B PHE 96.389 1
ATOM 2073 N N . ILE 229 229 ? B -4.11033 -7.24602 2.34620 1 2 B ILE 95.429 1
ATOM 2074 C CA . ILE 229 229 ? B -3.88042 -8.37172 1.45093 1 2 B ILE 95.429 1
ATOM 2075 C C . ILE 229 229 ? B -4.80046 -8.28073 0.24013 1 2 B ILE 95.429 1
ATOM 2076 O O . ILE 229 229 ? B -4.38308 -8.52106 -0.89581 1 2 B ILE 95.429 1
ATOM 2077 C CB . ILE 229 229 ? B -4.07569 -9.70258 2.20236 1 2 B ILE 95.429 1
ATOM 2078 C CG1 . ILE 229 229 ? B -3.02611 -9.83780 3.30652 1 2 B ILE 95.429 1
ATOM 2079 C CG2 . ILE 229 229 ? B -3.98659 -10.87589 1.24627 1 2 B ILE 95.429 1
ATOM 2080 C CD1 . ILE 229 229 ? B -3.17183 -11.10313 4.12587 1 2 B ILE 95.429 1
ATOM 2081 N N . PHE 230 230 ? B -6.05161 -7.92074 0.46258 1 2 B PHE 97.246 1
ATOM 2082 C CA . PHE 230 230 ? B -6.99840 -7.84195 -0.64320 1 2 B PHE 97.246 1
ATOM 2083 C C . PHE 230 230 ? B -6.59113 -6.78110 -1.65997 1 2 B PHE 97.246 1
ATOM 2084 O O . PHE 230 230 ? B -6.80348 -6.96475 -2.86562 1 2 B PHE 97.246 1
ATOM 2085 C CB . PHE 230 230 ? B -8.39699 -7.55977 -0.09362 1 2 B PHE 97.246 1
ATOM 2086 C CG . PHE 230 230 ? B -9.42140 -7.28817 -1.16114 1 2 B PHE 97.246 1
ATOM 2087 C CD1 . PHE 230 230 ? B -10.02813 -8.33674 -1.83480 1 2 B PHE 97.246 1
ATOM 2088 C CD2 . PHE 230 230 ? B -9.78946 -5.99454 -1.48047 1 2 B PHE 97.246 1
ATOM 2089 C CE1 . PHE 230 230 ? B -10.97615 -8.09871 -2.80901 1 2 B PHE 97.246 1
ATOM 2090 C CE2 . PHE 230 230 ? B -10.74018 -5.75312 -2.45467 1 2 B PHE 97.246 1
ATOM 2091 C CZ . PHE 230 230 ? B -11.33187 -6.79939 -3.11735 1 2 B PHE 97.246 1
ATOM 2092 N N . CYS 231 231 ? B -5.99622 -5.69514 -1.21552 1 2 B CYS 95.860 1
ATOM 2093 C CA . CYS 231 231 ? B -5.66666 -4.59566 -2.11046 1 2 B CYS 95.860 1
ATOM 2094 C C . CYS 231 231 ? B -4.28123 -4.72995 -2.73246 1 2 B CYS 95.860 1
ATOM 2095 O O . CYS 231 231 ? B -4.09619 -4.38072 -3.90246 1 2 B CYS 95.860 1
ATOM 2096 C CB . CYS 231 231 ? B -5.78046 -3.26142 -1.36749 1 2 B CYS 95.860 1
ATOM 2097 S SG . CYS 231 231 ? B -7.45004 -2.87209 -0.80226 1 2 B CYS 95.860 1
ATOM 2098 N N . TRP 232 232 ? B -3.31557 -5.24711 -2.01235 1 2 B TRP 93.845 1
ATOM 2099 C CA . TRP 232 232 ? B -1.93013 -5.26622 -2.47884 1 2 B TRP 93.845 1
ATOM 2100 C C . TRP 232 232 ? B -1.50060 -6.60343 -3.06001 1 2 B TRP 93.845 1
ATOM 2101 O O . TRP 232 232 ? B -0.61431 -6.63430 -3.91697 1 2 B TRP 93.845 1
ATOM 2102 C CB . TRP 232 232 ? B -0.98901 -4.87607 -1.33639 1 2 B TRP 93.845 1
ATOM 2103 C CG . TRP 232 232 ? B -1.04206 -3.42377 -0.97864 1 2 B TRP 93.845 1
ATOM 2104 C CD1 . TRP 232 232 ? B -1.88245 -2.82979 -0.08866 1 2 B TRP 93.845 1
ATOM 2105 C CD2 . TRP 232 232 ? B -0.21558 -2.38181 -1.50923 1 2 B TRP 93.845 1
ATOM 2106 N NE1 . TRP 232 232 ? B -1.63584 -1.47918 -0.03093 1 2 B TRP 93.845 1
ATOM 2107 C CE2 . TRP 232 232 ? B -0.61100 -1.18248 -0.88559 1 2 B TRP 93.845 1
ATOM 2108 C CE3 . TRP 232 232 ? B 0.82689 -2.35486 -2.43584 1 2 B TRP 93.845 1
ATOM 2109 C CZ2 . TRP 232 232 ? B 0.00334 0.03425 -1.16698 1 2 B TRP 93.845 1
ATOM 2110 C CZ3 . TRP 232 232 ? B 1.43453 -1.14294 -2.71334 1 2 B TRP 93.845 1
ATOM 2111 C CH2 . TRP 232 232 ? B 1.02825 0.03452 -2.08549 1 2 B TRP 93.845 1
ATOM 2112 N N . ALA 233 233 ? B -2.08915 -7.71211 -2.61558 1 2 B ALA 92.984 1
ATOM 2113 C CA . ALA 233 233 ? B -1.64075 -9.00504 -3.10273 1 2 B ALA 92.984 1
ATOM 2114 C C . ALA 233 233 ? B -1.85005 -9.17545 -4.60547 1 2 B ALA 92.984 1
ATOM 2115 O O . ALA 233 233 ? B -0.98793 -9.76372 -5.26378 1 2 B ALA 92.984 1
ATOM 2116 C CB . ALA 233 233 ? B -2.33573 -10.12945 -2.33677 1 2 B ALA 92.984 1
ATOM 2117 N N . PRO 234 234 ? B -2.94541 -8.70282 -5.19241 1 2 B PRO 91.674 1
ATOM 2118 C CA . PRO 234 234 ? B -3.07574 -8.85950 -6.64717 1 2 B PRO 91.674 1
ATOM 2119 C C . PRO 234 234 ? B -1.98484 -8.13820 -7.42814 1 2 B PRO 91.674 1
ATOM 2120 O O . PRO 234 234 ? B -1.51713 -8.65464 -8.45094 1 2 B PRO 91.674 1
ATOM 2121 C CB . PRO 234 234 ? B -4.46013 -8.27229 -6.94403 1 2 B PRO 91.674 1
ATOM 2122 C CG . PRO 234 234 ? B -5.21668 -8.45263 -5.68184 1 2 B PRO 91.674 1
ATOM 2123 C CD . PRO 234 234 ? B -4.21203 -8.23076 -4.58980 1 2 B PRO 91.674 1
ATOM 2124 N N . PHE 235 235 ? B -1.55689 -6.97420 -6.98865 1 2 B PHE 87.656 1
ATOM 2125 C CA . PHE 235 235 ? B -0.49925 -6.26687 -7.69723 1 2 B PHE 87.656 1
ATOM 2126 C C . PHE 235 235 ? B 0.84178 -6.97374 -7.52189 1 2 B PHE 87.656 1
ATOM 2127 O O . PHE 235 235 ? B 1.61643 -7.08883 -8.47501 1 2 B PHE 87.656 1
ATOM 2128 C CB . PHE 235 235 ? B -0.41054 -4.81901 -7.20974 1 2 B PHE 87.656 1
ATOM 2129 C CG . PHE 235 235 ? B 0.62374 -4.01208 -7.93357 1 2 B PHE 87.656 1
ATOM 2130 C CD1 . PHE 235 235 ? B 0.33798 -3.45309 -9.17032 1 2 B PHE 87.656 1
ATOM 2131 C CD2 . PHE 235 235 ? B 1.87772 -3.80759 -7.37915 1 2 B PHE 87.656 1
ATOM 2132 C CE1 . PHE 235 235 ? B 1.28952 -2.70271 -9.84158 1 2 B PHE 87.656 1
ATOM 2133 C CE2 . PHE 235 235 ? B 2.83304 -3.05821 -8.04743 1 2 B PHE 87.656 1
ATOM 2134 C CZ . PHE 235 235 ? B 2.53762 -2.50629 -9.27852 1 2 B PHE 87.656 1
ATOM 2135 N N . VAL 236 236 ? B 1.13589 -7.46136 -6.31407 1 2 B VAL 88.457 1
ATOM 2136 C CA . VAL 236 236 ? B 2.36953 -8.19790 -6.10851 1 2 B VAL 88.457 1
ATOM 2137 C C . VAL 236 236 ? B 2.35419 -9.47910 -6.93407 1 2 B VAL 88.457 1
ATOM 2138 O O . VAL 236 236 ? B 3.37457 -9.86693 -7.51559 1 2 B VAL 88.457 1
ATOM 2139 C CB . VAL 236 236 ? B 2.57309 -8.49751 -4.61194 1 2 B VAL 88.457 1
ATOM 2140 C CG1 . VAL 236 236 ? B 3.81202 -9.34071 -4.39160 1 2 B VAL 88.457 1
ATOM 2141 C CG2 . VAL 236 236 ? B 2.67475 -7.18714 -3.83775 1 2 B VAL 88.457 1
ATOM 2142 N N . LEU 237 237 ? B 1.21497 -10.14052 -7.00768 1 2 B LEU 89.842 1
ATOM 2143 C CA . LEU 237 237 ? B 1.10420 -11.31165 -7.86368 1 2 B LEU 89.842 1
ATOM 2144 C C . LEU 237 237 ? B 1.33434 -10.94643 -9.32297 1 2 B LEU 89.842 1
ATOM 2145 O O . LEU 237 237 ? B 1.96692 -11.70304 -10.06298 1 2 B LEU 89.842 1
ATOM 2146 C CB . LEU 237 237 ? B -0.26355 -11.97235 -7.68892 1 2 B LEU 89.842 1
ATOM 2147 C CG . LEU 237 237 ? B -0.54875 -13.18191 -8.57131 1 2 B LEU 89.842 1
ATOM 2148 C CD1 . LEU 237 237 ? B 0.45001 -14.30082 -8.29563 1 2 B LEU 89.842 1
ATOM 2149 C CD2 . LEU 237 237 ? B -1.97871 -13.65727 -8.37140 1 2 B LEU 89.842 1
ATOM 2150 N N . HIS 238 238 ? B 0.85192 -9.80081 -9.75817 1 2 B HIS 83.922 1
ATOM 2151 C CA . HIS 238 238 ? B 1.09500 -9.35892 -11.12684 1 2 B HIS 83.922 1
ATOM 2152 C C . HIS 238 238 ? B 2.58468 -9.16795 -11.38354 1 2 B HIS 83.922 1
ATOM 2153 O O . HIS 238 238 ? B 3.09432 -9.55825 -12.43613 1 2 B HIS 83.922 1
ATOM 2154 C CB . HIS 238 238 ? B 0.32781 -8.06315 -11.39018 1 2 B HIS 83.922 1
ATOM 2155 C CG . HIS 238 238 ? B 0.78159 -7.32243 -12.60402 1 2 B HIS 83.922 1
ATOM 2156 N ND1 . HIS 238 238 ? B 0.34354 -7.62643 -13.87658 1 2 B HIS 83.922 1
ATOM 2157 C CD2 . HIS 238 238 ? B 1.63529 -6.27583 -12.73052 1 2 B HIS 83.922 1
ATOM 2158 C CE1 . HIS 238 238 ? B 0.91413 -6.79908 -14.73242 1 2 B HIS 83.922 1
ATOM 2159 N NE2 . HIS 238 238 ? B 1.70410 -5.96585 -14.06819 1 2 B HIS 83.922 1
ATOM 2160 N N . VAL 239 239 ? B 3.30272 -8.57917 -10.43652 1 2 B VAL 80.281 1
ATOM 2161 C CA . VAL 239 239 ? B 4.73198 -8.38444 -10.62247 1 2 B VAL 80.281 1
ATOM 2162 C C . VAL 239 239 ? B 5.45150 -9.73109 -10.67787 1 2 B VAL 80.281 1
ATOM 2163 O O . VAL 239 239 ? B 6.35829 -9.93083 -11.49307 1 2 B VAL 80.281 1
ATOM 2164 C CB . VAL 239 239 ? B 5.30285 -7.49870 -9.49848 1 2 B VAL 80.281 1
ATOM 2165 C CG1 . VAL 239 239 ? B 6.79804 -7.31188 -9.66812 1 2 B VAL 80.281 1
ATOM 2166 C CG2 . VAL 239 239 ? B 4.59821 -6.14493 -9.50162 1 2 B VAL 80.281 1
ATOM 2167 N N . LEU 240 240 ? B 5.05813 -10.66966 -9.82685 1 2 B LEU 83.210 1
ATOM 2168 C CA . LEU 240 240 ? B 5.68584 -11.98106 -9.85267 1 2 B LEU 83.210 1
ATOM 2169 C C . LEU 240 240 ? B 5.38743 -12.71590 -11.15246 1 2 B LEU 83.210 1
ATOM 2170 O O . LEU 240 240 ? B 6.26649 -13.37822 -11.71296 1 2 B LEU 83.210 1
ATOM 2171 C CB . LEU 240 240 ? B 5.21974 -12.80858 -8.65188 1 2 B LEU 83.210 1
ATOM 2172 C CG . LEU 240 240 ? B 5.62164 -12.27689 -7.27858 1 2 B LEU 83.210 1
ATOM 2173 C CD1 . LEU 240 240 ? B 5.05550 -13.16135 -6.17441 1 2 B LEU 83.210 1
ATOM 2174 C CD2 . LEU 240 240 ? B 7.13240 -12.16460 -7.16707 1 2 B LEU 83.210 1
ATOM 2175 N N . LEU 241 241 ? B 4.16734 -12.61791 -11.65788 1 2 B LEU 83.256 1
ATOM 2176 C CA . LEU 241 241 ? B 3.83652 -13.28446 -12.90772 1 2 B LEU 83.256 1
ATOM 2177 C C . LEU 241 241 ? B 4.58189 -12.66122 -14.07809 1 2 B LEU 83.256 1
ATOM 2178 O O . LEU 241 241 ? B 5.02551 -13.37726 -14.98291 1 2 B LEU 83.256 1
ATOM 2179 C CB . LEU 241 241 ? B 2.32585 -13.23478 -13.14778 1 2 B LEU 83.256 1
ATOM 2180 C CG . LEU 241 241 ? B 1.45697 -14.01584 -12.16665 1 2 B LEU 83.256 1
ATOM 2181 C CD1 . LEU 241 241 ? B -0.01532 -13.85824 -12.52345 1 2 B LEU 83.256 1
ATOM 2182 C CD2 . LEU 241 241 ? B 1.84700 -15.47687 -12.14148 1 2 B LEU 83.256 1
ATOM 2183 N N . MET 242 242 ? B 4.74469 -11.34666 -14.08733 1 2 B MET 73.866 1
ATOM 2184 C CA . MET 242 242 ? B 5.48341 -10.69951 -15.16320 1 2 B MET 73.866 1
ATOM 2185 C C . MET 242 242 ? B 6.96598 -11.03531 -15.09894 1 2 B MET 73.866 1
ATOM 2186 O O . MET 242 242 ? B 7.66285 -10.93519 -16.11591 1 2 B MET 73.866 1
ATOM 2187 C CB . MET 242 242 ? B 5.28408 -9.18849 -15.09804 1 2 B MET 73.866 1
ATOM 2188 C CG . MET 242 242 ? B 3.85645 -8.75403 -15.37417 1 2 B MET 73.866 1
ATOM 2189 S SD . MET 242 242 ? B 3.36421 -9.11787 -17.07326 1 2 B MET 73.866 1
ATOM 2190 C CE . MET 242 242 ? B 4.55516 -8.12517 -17.96305 1 2 B MET 73.866 1
ATOM 2191 N N . THR 243 243 ? B 7.45944 -11.42603 -13.93843 1 2 B THR 74.459 1
ATOM 2192 C CA . THR 243 243 ? B 8.87222 -11.74428 -13.78742 1 2 B THR 74.459 1
ATOM 2193 C C . THR 243 243 ? B 9.17445 -13.19760 -14.12743 1 2 B THR 74.459 1
ATOM 2194 O O . THR 243 243 ? B 10.16012 -13.48137 -14.81739 1 2 B THR 74.459 1
ATOM 2195 C CB . THR 243 243 ? B 9.32932 -11.42958 -12.36058 1 2 B THR 74.459 1
ATOM 2196 O OG1 . THR 243 243 ? B 9.09937 -10.04357 -12.07865 1 2 B THR 74.459 1
ATOM 2197 C CG2 . THR 243 243 ? B 10.81561 -11.73147 -12.21041 1 2 B THR 74.459 1
ATOM 2198 N N . PHE 244 244 ? B 8.34454 -14.12467 -13.68237 1 2 B PHE 77.896 1
ATOM 2199 C CA . PHE 244 244 ? B 8.64701 -15.54504 -13.79687 1 2 B PHE 77.896 1
ATOM 2200 C C . PHE 244 244 ? B 7.86743 -16.26608 -14.88749 1 2 B PHE 77.896 1
ATOM 2201 O O . PHE 244 244 ? B 8.24792 -17.37995 -15.24785 1 2 B PHE 77.896 1
ATOM 2202 C CB . PHE 244 244 ? B 8.40277 -16.24054 -12.45578 1 2 B PHE 77.896 1
ATOM 2203 C CG . PHE 244 244 ? B 9.28653 -15.73558 -11.34879 1 2 B PHE 77.896 1
ATOM 2204 C CD1 . PHE 244 244 ? B 10.58816 -16.19503 -11.22568 1 2 B PHE 77.896 1
ATOM 2205 C CD2 . PHE 244 244 ? B 8.81507 -14.80109 -10.44157 1 2 B PHE 77.896 1
ATOM 2206 C CE1 . PHE 244 244 ? B 11.40836 -15.73178 -10.20883 1 2 B PHE 77.896 1
ATOM 2207 C CE2 . PHE 244 244 ? B 9.62986 -14.32837 -9.42494 1 2 B PHE 77.896 1
ATOM 2208 C CZ . PHE 244 244 ? B 10.93107 -14.79616 -9.30838 1 2 B PHE 77.896 1
ATOM 2209 N N . CYS 245 245 ? B 6.80635 -15.69668 -15.42805 1 2 B CYS 77.669 1
ATOM 2210 C CA . CYS 245 245 ? B 6.08026 -16.31768 -16.52347 1 2 B CYS 77.669 1
ATOM 2211 C C . CYS 245 245 ? B 5.59753 -15.24610 -17.49864 1 2 B CYS 77.669 1
ATOM 2212 O O . CYS 245 245 ? B 4.39105 -15.06516 -17.68881 1 2 B CYS 77.669 1
ATOM 2213 C CB . CYS 245 245 ? B 4.90832 -17.15596 -15.99824 1 2 B CYS 77.669 1
ATOM 2214 S SG . CYS 245 245 ? B 3.66573 -16.25051 -15.03134 1 2 B CYS 77.669 1
ATOM 2215 N N . PRO 246 246 ? B 6.50835 -14.53126 -18.13745 1 2 B PRO 70.221 1
ATOM 2216 C CA . PRO 246 246 ? B 6.06597 -13.48128 -19.05538 1 2 B PRO 70.221 1
ATOM 2217 C C . PRO 246 246 ? B 5.45152 -14.01107 -20.34599 1 2 B PRO 70.221 1
ATOM 2218 O O . PRO 246 246 ? B 4.70228 -13.27831 -20.99899 1 2 B PRO 70.221 1
ATOM 2219 C CB . PRO 246 246 ? B 7.34858 -12.69906 -19.34183 1 2 B PRO 70.221 1
ATOM 2220 C CG . PRO 246 246 ? B 8.43742 -13.69657 -19.15875 1 2 B PRO 70.221 1
ATOM 2221 C CD . PRO 246 246 ? B 7.97829 -14.60506 -18.04804 1 2 B PRO 70.221 1
ATOM 2222 N N . SER 247 247 ? B 5.73737 -15.24119 -20.72472 1 2 B SER 70.143 1
ATOM 2223 C CA . SER 247 247 ? B 5.22225 -15.81393 -21.96325 1 2 B SER 70.143 1
ATOM 2224 C C . SER 247 247 ? B 3.98971 -16.68059 -21.75470 1 2 B SER 70.143 1
ATOM 2225 O O . SER 247 247 ? B 3.47273 -17.24658 -22.72223 1 2 B SER 70.143 1
ATOM 2226 C CB . SER 247 247 ? B 6.30793 -16.63683 -22.66003 1 2 B SER 70.143 1
ATOM 2227 O OG . SER 247 247 ? B 7.44096 -15.84023 -22.95460 1 2 B SER 70.143 1
ATOM 2228 N N . ASN 248 248 ? B 3.49614 -16.78776 -20.53650 1 2 B ASN 76.395 1
ATOM 2229 C CA . ASN 248 248 ? B 2.32016 -17.60204 -20.26549 1 2 B ASN 76.395 1
ATOM 2230 C C . ASN 248 248 ? B 1.06599 -16.84787 -20.69785 1 2 B ASN 76.395 1
ATOM 2231 O O . ASN 248 248 ? B 0.88706 -15.68461 -20.34319 1 2 B ASN 76.395 1
ATOM 2232 C CB . ASN 248 248 ? B 2.25572 -17.95549 -18.77905 1 2 B ASN 76.395 1
ATOM 2233 C CG . ASN 248 248 ? B 1.26062 -19.05885 -18.48646 1 2 B ASN 76.395 1
ATOM 2234 O OD1 . ASN 248 248 ? B 0.08566 -18.97003 -18.85384 1 2 B ASN 76.395 1
ATOM 2235 N ND2 . ASN 248 248 ? B 1.72583 -20.09906 -17.81197 1 2 B ASN 76.395 1
ATOM 2236 N N . PRO 249 249 ? B 0.18056 -17.49564 -21.45976 1 2 B PRO 77.484 1
ATOM 2237 C CA . PRO 249 249 ? B -1.05208 -16.79857 -21.84850 1 2 B PRO 77.484 1
ATOM 2238 C C . PRO 249 249 ? B -1.92579 -16.40453 -20.66431 1 2 B PRO 77.484 1
ATOM 2239 O O . PRO 249 249 ? B -2.58329 -15.35416 -20.71416 1 2 B PRO 77.484 1
ATOM 2240 C CB . PRO 249 249 ? B -1.75560 -17.82063 -22.75193 1 2 B PRO 77.484 1
ATOM 2241 C CG . PRO 249 249 ? B -0.66579 -18.69390 -23.25981 1 2 B PRO 77.484 1
ATOM 2242 C CD . PRO 249 249 ? B 0.33312 -18.78655 -22.14854 1 2 B PRO 77.484 1
ATOM 2243 N N . TYR 250 250 ? B -1.95567 -17.18725 -19.60322 1 2 B TYR 81.750 1
ATOM 2244 C CA . TYR 250 250 ? B -2.73812 -16.81085 -18.43552 1 2 B TYR 81.750 1
ATOM 2245 C C . TYR 250 250 ? B -2.13092 -15.60271 -17.73387 1 2 B TYR 81.750 1
ATOM 2246 O O . TYR 250 250 ? B -2.85880 -14.75813 -17.20572 1 2 B TYR 81.750 1
ATOM 2247 C CB . TYR 250 250 ? B -2.85278 -17.99121 -17.46995 1 2 B TYR 81.750 1
ATOM 2248 C CG . TYR 250 250 ? B -3.62171 -19.16275 -18.04148 1 2 B TYR 81.750 1
ATOM 2249 C CD1 . TYR 250 250 ? B -5.01190 -19.19287 -17.99139 1 2 B TYR 81.750 1
ATOM 2250 C CD2 . TYR 250 250 ? B -2.95718 -20.23497 -18.62799 1 2 B TYR 81.750 1
ATOM 2251 C CE1 . TYR 250 250 ? B -5.72304 -20.26425 -18.50658 1 2 B TYR 81.750 1
ATOM 2252 C CE2 . TYR 250 250 ? B -3.66114 -21.30862 -19.15122 1 2 B TYR 81.750 1
ATOM 2253 C CZ . TYR 250 250 ? B -5.04101 -21.31879 -19.08737 1 2 B TYR 81.750 1
ATOM 2254 O OH . TYR 250 250 ? B -5.73828 -22.38688 -19.59980 1 2 B TYR 81.750 1
ATOM 2255 N N . CYS 251 251 ? B -0.80272 -15.49548 -17.72685 1 2 B CYS 81.460 1
ATOM 2256 C CA . CYS 251 251 ? B -0.17269 -14.30167 -17.18351 1 2 B CYS 81.460 1
ATOM 2257 C C . CYS 251 251 ? B -0.49550 -13.08271 -18.03807 1 2 B CYS 81.460 1
ATOM 2258 O O . CYS 251 251 ? B -0.66457 -11.97764 -17.51481 1 2 B CYS 81.460 1
ATOM 2259 C CB . CYS 251 251 ? B 1.34419 -14.50542 -17.08596 1 2 B CYS 81.460 1
ATOM 2260 S SG . CYS 251 251 ? B 1.82419 -15.86024 -15.98900 1 2 B CYS 81.460 1
ATOM 2261 N N . ALA 252 252 ? B -0.59434 -13.26140 -19.34604 1 2 B ALA 76.949 1
ATOM 2262 C CA . ALA 252 252 ? B -0.97318 -12.14986 -20.20317 1 2 B ALA 76.949 1
ATOM 2263 C C . ALA 252 252 ? B -2.40287 -11.70359 -19.92907 1 2 B ALA 76.949 1
ATOM 2264 O O . ALA 252 252 ? B -2.69352 -10.50385 -19.95855 1 2 B ALA 76.949 1
ATOM 2265 C CB . ALA 252 252 ? B -0.80613 -12.53948 -21.67125 1 2 B ALA 76.949 1
ATOM 2266 N N . CYS 253 253 ? B -3.30659 -12.63167 -19.66999 1 2 B CYS 83.478 1
ATOM 2267 C CA . CYS 253 253 ? B -4.67029 -12.25912 -19.32366 1 2 B CYS 83.478 1
ATOM 2268 C C . CYS 253 253 ? B -4.71529 -11.53052 -17.98401 1 2 B CYS 83.478 1
ATOM 2269 O O . CYS 253 253 ? B -5.50005 -10.59324 -17.81136 1 2 B CYS 83.478 1
ATOM 2270 C CB . CYS 253 253 ? B -5.56394 -13.50076 -19.28875 1 2 B CYS 83.478 1
ATOM 2271 S SG . CYS 253 253 ? B -5.88691 -14.23241 -20.90898 1 2 B CYS 83.478 1
ATOM 2272 N N . TYR 254 254 ? B -3.90008 -11.93999 -17.04090 1 2 B TYR 86.385 1
ATOM 2273 C CA . TYR 254 254 ? B -3.84695 -11.22208 -15.77937 1 2 B TYR 86.385 1
ATOM 2274 C C . TYR 254 254 ? B -3.26900 -9.82318 -15.95252 1 2 B TYR 86.385 1
ATOM 2275 O O . TYR 254 254 ? B -3.58208 -8.92305 -15.16498 1 2 B TYR 86.385 1
ATOM 2276 C CB . TYR 254 254 ? B -3.02183 -12.01601 -14.76639 1 2 B TYR 86.385 1
ATOM 2277 C CG . TYR 254 254 ? B -3.14409 -11.50435 -13.35056 1 2 B TYR 86.385 1
ATOM 2278 C CD1 . TYR 254 254 ? B -4.20519 -11.89469 -12.54266 1 2 B TYR 86.385 1
ATOM 2279 C CD2 . TYR 254 254 ? B -2.19203 -10.64369 -12.81616 1 2 B TYR 86.385 1
ATOM 2280 C CE1 . TYR 254 254 ? B -4.32053 -11.43399 -11.24188 1 2 B TYR 86.385 1
ATOM 2281 C CE2 . TYR 254 254 ? B -2.30199 -10.17887 -11.51545 1 2 B TYR 86.385 1
ATOM 2282 C CZ . TYR 254 254 ? B -3.36451 -10.57638 -10.73313 1 2 B TYR 86.385 1
ATOM 2283 O OH . TYR 254 254 ? B -3.47720 -10.12021 -9.44314 1 2 B TYR 86.385 1
ATOM 2284 N N . MET 255 255 ? B -2.44012 -9.61598 -16.96046 1 2 B MET 76.251 1
ATOM 2285 C CA . MET 255 255 ? B -1.92605 -8.28700 -17.24231 1 2 B MET 76.251 1
ATOM 2286 C C . MET 255 255 ? B -3.04937 -7.31845 -17.58205 1 2 B MET 76.251 1
ATOM 2287 O O . MET 255 255 ? B -2.93778 -6.11320 -17.32872 1 2 B MET 76.251 1
ATOM 2288 C CB . MET 255 255 ? B -0.91300 -8.35286 -18.38233 1 2 B MET 76.251 1
ATOM 2289 C CG . MET 255 255 ? B -0.37738 -7.02321 -18.83941 1 2 B MET 76.251 1
ATOM 2290 S SD . MET 255 255 ? B 0.56717 -6.18054 -17.54749 1 2 B MET 76.251 1
ATOM 2291 C CE . MET 255 255 ? B 0.92652 -4.64173 -18.38031 1 2 B MET 76.251 1
ATOM 2292 N N . SER 256 256 ? B -4.13675 -7.83120 -18.13826 1 2 B SER 75.798 1
ATOM 2293 C CA . SER 256 256 ? B -5.26957 -6.97932 -18.46244 1 2 B SER 75.798 1
ATOM 2294 C C . SER 256 256 ? B -5.93221 -6.38910 -17.22706 1 2 B SER 75.798 1
ATOM 2295 O O . SER 256 256 ? B -6.66197 -5.39895 -17.33938 1 2 B SER 75.798 1
ATOM 2296 C CB . SER 256 256 ? B -6.29995 -7.76150 -19.27930 1 2 B SER 75.798 1
ATOM 2297 O OG . SER 256 256 ? B -5.71404 -8.30877 -20.44746 1 2 B SER 75.798 1
ATOM 2298 N N . LEU 257 257 ? B -5.69407 -6.94696 -16.05321 1 2 B LEU 83.541 1
ATOM 2299 C CA . LEU 257 257 ? B -6.25692 -6.44835 -14.81118 1 2 B LEU 83.541 1
ATOM 2300 C C . LEU 257 257 ? B -5.30410 -5.51736 -14.07571 1 2 B LEU 83.541 1
ATOM 2301 O O . LEU 257 257 ? B -5.48035 -5.27550 -12.87822 1 2 B LEU 83.541 1
ATOM 2302 C CB . LEU 257 257 ? B -6.64887 -7.61648 -13.90286 1 2 B LEU 83.541 1
ATOM 2303 C CG . LEU 257 257 ? B -7.64103 -8.62650 -14.47009 1 2 B LEU 83.541 1
ATOM 2304 C CD1 . LEU 257 257 ? B -7.89601 -9.74538 -13.46993 1 2 B LEU 83.541 1
ATOM 2305 C CD2 . LEU 257 257 ? B -8.93507 -7.93579 -14.85911 1 2 B LEU 83.541 1
ATOM 2306 N N . PHE 258 258 ? B -4.31093 -4.98082 -14.77177 1 2 B PHE 76.855 1
ATOM 2307 C CA . PHE 258 258 ? B -3.34972 -4.10585 -14.11291 1 2 B PHE 76.855 1
ATOM 2308 C C . PHE 258 258 ? B -4.01338 -2.84270 -13.57962 1 2 B PHE 76.855 1
ATOM 2309 O O . PHE 258 258 ? B -3.67235 -2.37335 -12.48916 1 2 B PHE 76.855 1
ATOM 2310 C CB . PHE 258 258 ? B -2.22531 -3.75680 -15.08487 1 2 B PHE 76.855 1
ATOM 2311 C CG . PHE 258 258 ? B -1.07278 -3.03712 -14.44010 1 2 B PHE 76.855 1
ATOM 2312 C CD1 . PHE 258 258 ? B -0.56883 -3.45506 -13.22415 1 2 B PHE 76.855 1
ATOM 2313 C CD2 . PHE 258 258 ? B -0.48410 -1.95007 -15.07154 1 2 B PHE 76.855 1
ATOM 2314 C CE1 . PHE 258 258 ? B 0.49850 -2.79820 -12.63981 1 2 B PHE 76.855 1
ATOM 2315 C CE2 . PHE 258 258 ? B 0.58007 -1.29376 -14.49310 1 2 B PHE 76.855 1
ATOM 2316 C CZ . PHE 258 258 ? B 1.07315 -1.71510 -13.27685 1 2 B PHE 76.855 1
ATOM 2317 N N . GLN 259 259 ? B -4.96067 -2.28281 -14.30709 1 2 B GLN 80.758 1
ATOM 2318 C CA . GLN 259 259 ? B -5.67170 -1.11356 -13.81171 1 2 B GLN 80.758 1
ATOM 2319 C C . GLN 259 259 ? B -6.53574 -1.44927 -12.60233 1 2 B GLN 80.758 1
ATOM 2320 O O . GLN 259 259 ? B -6.68420 -0.62330 -11.69664 1 2 B GLN 80.758 1
ATOM 2321 C CB . GLN 259 259 ? B -6.52822 -0.49895 -14.91783 1 2 B GLN 80.758 1
ATOM 2322 C CG . GLN 259 259 ? B -5.78985 0.49485 -15.78646 1 2 B GLN 80.758 1
ATOM 2323 C CD . GLN 259 259 ? B -6.72517 1.23366 -16.72010 1 2 B GLN 80.758 1
ATOM 2324 O OE1 . GLN 259 259 ? B -7.72120 0.68096 -17.17652 1 2 B GLN 80.758 1
ATOM 2325 N NE2 . GLN 259 259 ? B -6.41978 2.48940 -17.00613 1 2 B GLN 80.758 1
ATOM 2326 N N . VAL 260 260 ? B -7.11252 -2.64035 -12.58040 1 2 B VAL 87.624 1
ATOM 2327 C CA . VAL 260 260 ? B -7.89550 -3.03472 -11.42234 1 2 B VAL 87.624 1
ATOM 2328 C C . VAL 260 260 ? B -6.99365 -3.14993 -10.19394 1 2 B VAL 87.624 1
ATOM 2329 O O . VAL 260 260 ? B -7.37811 -2.75353 -9.09033 1 2 B VAL 87.624 1
ATOM 2330 C CB . VAL 260 260 ? B -8.63801 -4.35510 -11.69816 1 2 B VAL 87.624 1
ATOM 2331 C CG1 . VAL 260 260 ? B -9.49012 -4.74994 -10.50717 1 2 B VAL 87.624 1
ATOM 2332 C CG2 . VAL 260 260 ? B -9.49798 -4.21216 -12.94817 1 2 B VAL 87.624 1
ATOM 2333 N N . ASN 261 261 ? B -5.79629 -3.68620 -10.36351 1 2 B ASN 87.573 1
ATOM 2334 C CA . ASN 261 261 ? B -4.86729 -3.77518 -9.24555 1 2 B ASN 87.573 1
ATOM 2335 C C . ASN 261 261 ? B -4.49261 -2.39120 -8.72593 1 2 B ASN 87.573 1
ATOM 2336 O O . ASN 261 261 ? B -4.40610 -2.17750 -7.51142 1 2 B ASN 87.573 1
ATOM 2337 C CB . ASN 261 261 ? B -3.61849 -4.54787 -9.66194 1 2 B ASN 87.573 1
ATOM 2338 C CG . ASN 261 261 ? B -3.93042 -5.97005 -10.06097 1 2 B ASN 87.573 1
ATOM 2339 O OD1 . ASN 261 261 ? B -4.97837 -6.50490 -9.72153 1 2 B ASN 87.573 1
ATOM 2340 N ND2 . ASN 261 261 ? B -3.01684 -6.59302 -10.79085 1 2 B ASN 87.573 1
ATOM 2341 N N . GLY 262 262 ? B -4.25980 -1.43846 -9.62874 1 2 B GLY 86.032 1
ATOM 2342 C CA . GLY 262 262 ? B -3.99407 -0.08625 -9.18336 1 2 B GLY 86.032 1
ATOM 2343 C C . GLY 262 262 ? B -5.18007 0.54213 -8.47695 1 2 B GLY 86.032 1
ATOM 2344 O O . GLY 262 262 ? B -5.00701 1.31195 -7.52618 1 2 B GLY 86.032 1
ATOM 2345 N N . MET 263 263 ? B -6.39195 0.21593 -8.91694 1 2 B MET 90.606 1
ATOM 2346 C CA . MET 263 263 ? B -7.57285 0.72608 -8.23559 1 2 B MET 90.606 1
ATOM 2347 C C . MET 263 263 ? B -7.67484 0.15731 -6.82300 1 2 B MET 90.606 1
ATOM 2348 O O . MET 263 263 ? B -8.05718 0.86938 -5.89479 1 2 B MET 90.606 1
ATOM 2349 C CB . MET 263 263 ? B -8.82345 0.39111 -9.04547 1 2 B MET 90.606 1
ATOM 2350 C CG . MET 263 263 ? B -10.12385 0.79424 -8.36143 1 2 B MET 90.606 1
ATOM 2351 S SD . MET 263 263 ? B -10.22812 2.58218 -8.11775 1 2 B MET 90.606 1
ATOM 2352 C CE . MET 263 263 ? B -10.22169 3.13031 -9.82193 1 2 B MET 90.606 1
ATOM 2353 N N . LEU 264 264 ? B -7.34079 -1.11211 -6.64118 1 2 B LEU 94.425 1
ATOM 2354 C CA . LEU 264 264 ? B -7.38081 -1.69226 -5.30865 1 2 B LEU 94.425 1
ATOM 2355 C C . LEU 264 264 ? B -6.37102 -1.02257 -4.38443 1 2 B LEU 94.425 1
ATOM 2356 O O . LEU 264 264 ? B -6.65393 -0.79592 -3.20574 1 2 B LEU 94.425 1
ATOM 2357 C CB . LEU 264 264 ? B -7.12534 -3.19631 -5.38224 1 2 B LEU 94.425 1
ATOM 2358 C CG . LEU 264 264 ? B -8.18444 -4.03570 -6.09655 1 2 B LEU 94.425 1
ATOM 2359 C CD1 . LEU 264 264 ? B -7.75064 -5.49454 -6.15873 1 2 B LEU 94.425 1
ATOM 2360 C CD2 . LEU 264 264 ? B -9.52638 -3.90160 -5.40092 1 2 B LEU 94.425 1
ATOM 2361 N N . ILE 265 265 ? B -5.19315 -0.69008 -4.90197 1 2 B ILE 91.956 1
ATOM 2362 C CA . ILE 265 265 ? B -4.19709 -0.01294 -4.08532 1 2 B ILE 91.956 1
ATOM 2363 C C . ILE 265 265 ? B -4.69933 1.36535 -3.67448 1 2 B ILE 91.956 1
ATOM 2364 O O . ILE 265 265 ? B -4.52728 1.78852 -2.52710 1 2 B ILE 91.956 1
ATOM 2365 C CB . ILE 265 265 ? B -2.85808 0.07482 -4.84264 1 2 B ILE 91.956 1
ATOM 2366 C CG1 . ILE 265 265 ? B -2.32213 -1.33605 -5.11021 1 2 B ILE 91.956 1
ATOM 2367 C CG2 . ILE 265 265 ? B -1.84720 0.87778 -4.05434 1 2 B ILE 91.956 1
ATOM 2368 C CD1 . ILE 265 265 ? B -1.03280 -1.34349 -5.91224 1 2 B ILE 91.956 1
ATOM 2369 N N . MET 266 266 ? B -5.33376 2.08481 -4.59310 1 2 B MET 93.271 1
ATOM 2370 C CA . MET 266 266 ? B -5.86677 3.39393 -4.25136 1 2 B MET 93.271 1
ATOM 2371 C C . MET 266 266 ? B -7.01215 3.27991 -3.25676 1 2 B MET 93.271 1
ATOM 2372 O O . MET 266 266 ? B -7.14968 4.12648 -2.36668 1 2 B MET 93.271 1
ATOM 2373 C CB . MET 266 266 ? B -6.32686 4.12460 -5.50751 1 2 B MET 93.271 1
ATOM 2374 C CG . MET 266 266 ? B -5.22634 4.44047 -6.50561 1 2 B MET 93.271 1
ATOM 2375 S SD . MET 266 266 ? B -3.94603 5.52525 -5.82703 1 2 B MET 93.271 1
ATOM 2376 C CE . MET 266 266 ? B -2.70525 4.33338 -5.28637 1 2 B MET 93.271 1
ATOM 2377 N N . CYS 267 267 ? B -7.83617 2.25057 -3.38108 1 2 B CYS 95.693 1
ATOM 2378 C CA . CYS 267 267 ? B -8.91783 2.06712 -2.43133 1 2 B CYS 95.693 1
ATOM 2379 C C . CYS 267 267 ? B -8.39487 1.73584 -1.03898 1 2 B CYS 95.693 1
ATOM 2380 O O . CYS 267 267 ? B -9.04318 2.07748 -0.04422 1 2 B CYS 95.693 1
ATOM 2381 C CB . CYS 267 267 ? B -9.86006 0.96213 -2.91262 1 2 B CYS 95.693 1
ATOM 2382 S SG . CYS 267 267 ? B -10.80866 1.39232 -4.38491 1 2 B CYS 95.693 1
ATOM 2383 N N . ASN 268 268 ? B -7.24415 1.08695 -0.95066 1 2 B ASN 96.642 1
ATOM 2384 C CA . ASN 268 268 ? B -6.68753 0.78484 0.35918 1 2 B ASN 96.642 1
ATOM 2385 C C . ASN 268 268 ? B -6.37505 2.05922 1.13186 1 2 B ASN 96.642 1
ATOM 2386 O O . ASN 268 268 ? B -6.54624 2.10743 2.35232 1 2 B ASN 96.642 1
ATOM 2387 C CB . ASN 268 268 ? B -5.42738 -0.06734 0.20150 1 2 B ASN 96.642 1
ATOM 2388 C CG . ASN 268 268 ? B -4.91237 -0.57928 1.52254 1 2 B ASN 96.642 1
ATOM 2389 O OD1 . ASN 268 268 ? B -5.68435 -0.99761 2.38375 1 2 B ASN 96.642 1
ATOM 2390 N ND2 . ASN 268 268 ? B -3.60529 -0.55396 1.70746 1 2 B ASN 96.642 1
ATOM 2391 N N . ALA 269 269 ? B -5.93046 3.09842 0.44014 1 2 B ALA 95.583 1
ATOM 2392 C CA . ALA 269 269 ? B -5.65122 4.35701 1.11103 1 2 B ALA 95.583 1
ATOM 2393 C C . ALA 269 269 ? B -6.92139 5.04651 1.59143 1 2 B ALA 95.583 1
ATOM 2394 O O . ALA 269 269 ? B -6.86276 5.86467 2.51562 1 2 B ALA 95.583 1
ATOM 2395 C CB . ALA 269 269 ? B -4.87502 5.28777 0.17780 1 2 B ALA 95.583 1
ATOM 2396 N N . VAL 270 270 ? B -8.05411 4.73843 0.98469 1 2 B VAL 96.179 1
ATOM 2397 C CA . VAL 270 270 ? B -9.31888 5.33613 1.39020 1 2 B VAL 96.179 1
ATOM 2398 C C . VAL 270 270 ? B -10.01128 4.49258 2.45422 1 2 B VAL 96.179 1
ATOM 2399 O O . VAL 270 270 ? B -10.65719 5.03488 3.36112 1 2 B VAL 96.179 1
ATOM 2400 C CB . VAL 270 270 ? B -10.23713 5.53032 0.16627 1 2 B VAL 96.179 1
ATOM 2401 C CG1 . VAL 270 270 ? B -11.52989 6.20669 0.56621 1 2 B VAL 96.179 1
ATOM 2402 C CG2 . VAL 270 270 ? B -9.52004 6.35647 -0.89292 1 2 B VAL 96.179 1
ATOM 2403 N N . ILE 271 271 ? B -9.88700 3.17937 2.38434 1 2 B ILE 96.933 1
ATOM 2404 C CA . ILE 271 271 ? B -10.59855 2.30900 3.30474 1 2 B ILE 96.933 1
ATOM 2405 C C . ILE 271 271 ? B -9.97141 2.32914 4.69580 1 2 B ILE 96.933 1
ATOM 2406 O O . ILE 271 271 ? B -10.68392 2.29238 5.70297 1 2 B ILE 96.933 1
ATOM 2407 C CB . ILE 271 271 ? B -10.65462 0.87886 2.73809 1 2 B ILE 96.933 1
ATOM 2408 C CG1 . ILE 271 271 ? B -11.46536 0.86951 1.43561 1 2 B ILE 96.933 1
ATOM 2409 C CG2 . ILE 271 271 ? B -11.25892 -0.08010 3.73844 1 2 B ILE 96.933 1
ATOM 2410 C CD1 . ILE 271 271 ? B -11.50844 -0.48629 0.76023 1 2 B ILE 96.933 1
ATOM 2411 N N . ASP 272 272 ? B -8.65300 2.41354 4.78123 1 2 B ASP 95.762 1
ATOM 2412 C CA . ASP 272 272 ? B -7.99735 2.31117 6.07802 1 2 B ASP 95.762 1
ATOM 2413 C C . ASP 272 272 ? B -8.44161 3.39336 7.06194 1 2 B ASP 95.762 1
ATOM 2414 O O . ASP 272 272 ? B -8.64896 3.09597 8.24236 1 2 B ASP 95.762 1
ATOM 2415 C CB . ASP 272 272 ? B -6.47632 2.34010 5.90547 1 2 B ASP 95.762 1
ATOM 2416 C CG . ASP 272 272 ? B -5.94012 1.04010 5.32748 1 2 B ASP 95.762 1
ATOM 2417 O OD1 . ASP 272 272 ? B -6.69895 0.05240 5.28025 1 2 B ASP 95.762 1
ATOM 2418 O OD2 . ASP 272 272 ? B -4.75586 1.01644 4.93637 1 2 B ASP 95.762 1
ATOM 2419 N N . PRO 273 273 ? B -8.58963 4.64822 6.66446 1 2 B PRO 94.127 1
ATOM 2420 C CA . PRO 273 273 ? B -9.05349 5.64819 7.63488 1 2 B PRO 94.127 1
ATOM 2421 C C . PRO 273 273 ? B -10.43169 5.34358 8.20263 1 2 B PRO 94.127 1
ATOM 2422 O O . PRO 273 273 ? B -10.70125 5.65730 9.36802 1 2 B PRO 94.127 1
ATOM 2423 C CB . PRO 273 273 ? B -9.05242 6.95708 6.83180 1 2 B PRO 94.127 1
ATOM 2424 C CG . PRO 273 273 ? B -8.04142 6.73816 5.77303 1 2 B PRO 94.127 1
ATOM 2425 C CD . PRO 273 273 ? B -8.14584 5.29010 5.41245 1 2 B PRO 94.127 1
ATOM 2426 N N . PHE 274 274 ? B -11.31566 4.73126 7.41182 1 2 B PHE 93.722 1
ATOM 2427 C CA . PHE 274 274 ? B -12.61906 4.35638 7.94037 1 2 B PHE 93.722 1
ATOM 2428 C C . PHE 274 274 ? B -12.49092 3.27079 8.99974 1 2 B PHE 93.722 1
ATOM 2429 O O . PHE 274 274 ? B -13.25064 3.25209 9.97375 1 2 B PHE 93.722 1
ATOM 2430 C CB . PHE 274 274 ? B -13.53433 3.89530 6.80587 1 2 B PHE 93.722 1
ATOM 2431 C CG . PHE 274 274 ? B -14.05877 5.02637 5.96619 1 2 B PHE 93.722 1
ATOM 2432 C CD1 . PHE 274 274 ? B -13.31987 5.52217 4.90475 1 2 B PHE 93.722 1
ATOM 2433 C CD2 . PHE 274 274 ? B -15.29157 5.59006 6.24521 1 2 B PHE 93.722 1
ATOM 2434 C CE1 . PHE 274 274 ? B -13.80297 6.56314 4.13221 1 2 B PHE 93.722 1
ATOM 2435 C CE2 . PHE 274 274 ? B -15.78019 6.63138 5.47488 1 2 B PHE 93.722 1
ATOM 2436 C CZ . PHE 274 274 ? B -15.03770 7.11909 4.41744 1 2 B PHE 93.722 1
ATOM 2437 N N . ILE 275 275 ? B -11.53848 2.36504 8.82769 1 2 B ILE 93.725 1
ATOM 2438 C CA . ILE 275 275 ? B -11.33004 1.33739 9.83005 1 2 B ILE 93.725 1
ATOM 2439 C C . ILE 275 275 ? B -10.83949 1.96213 11.13325 1 2 B ILE 93.725 1
ATOM 2440 O O . ILE 275 275 ? B -11.26526 1.56676 12.22251 1 2 B ILE 93.725 1
ATOM 2441 C CB . ILE 275 275 ? B -10.34491 0.27498 9.31029 1 2 B ILE 93.725 1
ATOM 2442 C CG1 . ILE 275 275 ? B -10.87727 -0.35047 8.01701 1 2 B ILE 93.725 1
ATOM 2443 C CG2 . ILE 275 275 ? B -10.12524 -0.79789 10.35746 1 2 B ILE 93.725 1
ATOM 2444 C CD1 . ILE 275 275 ? B -9.93709 -1.37454 7.41530 1 2 B ILE 93.725 1
ATOM 2445 N N . TYR 276 276 ? B -9.95433 2.94146 11.04891 1 2 B TYR 89.644 1
ATOM 2446 C CA . TYR 276 276 ? B -9.48198 3.60962 12.25445 1 2 B TYR 89.644 1
ATOM 2447 C C . TYR 276 276 ? B -10.62218 4.32592 12.96523 1 2 B TYR 89.644 1
ATOM 2448 O O . TYR 276 276 ? B -10.77614 4.21721 14.18635 1 2 B TYR 89.644 1
ATOM 2449 C CB . TYR 276 276 ? B -8.37978 4.61422 11.92162 1 2 B TYR 89.644 1
ATOM 2450 C CG . TYR 276 276 ? B -7.27042 4.08105 11.05349 1 2 B TYR 89.644 1
ATOM 2451 C CD1 . TYR 276 276 ? B -6.85208 2.76181 11.13166 1 2 B TYR 89.644 1
ATOM 2452 C CD2 . TYR 276 276 ? B -6.63299 4.91673 10.14293 1 2 B TYR 89.644 1
ATOM 2453 C CE1 . TYR 276 276 ? B -5.83212 2.28383 10.32849 1 2 B TYR 89.644 1
ATOM 2454 C CE2 . TYR 276 276 ? B -5.61546 4.44928 9.34211 1 2 B TYR 89.644 1
ATOM 2455 C CZ . TYR 276 276 ? B -5.21894 3.13409 9.43841 1 2 B TYR 89.644 1
ATOM 2456 O OH . TYR 276 276 ? B -4.20756 2.66760 8.63903 1 2 B TYR 89.644 1
ATOM 2457 N N . ALA 277 277 ? B -11.43925 5.04399 12.21105 1 2 B ALA 88.771 1
ATOM 2458 C CA . ALA 277 277 ? B -12.48675 5.84291 12.82728 1 2 B ALA 88.771 1
ATOM 2459 C C . ALA 277 277 ? B -13.62103 4.98481 13.37435 1 2 B ALA 88.771 1
ATOM 2460 O O . ALA 277 277 ? B -14.20148 5.32079 14.40993 1 2 B ALA 88.771 1
ATOM 2461 C CB . ALA 277 277 ? B -13.03281 6.85915 11.82367 1 2 B ALA 88.771 1
ATOM 2462 N N . PHE 278 278 ? B -13.95235 3.88716 12.71101 1 2 B PHE 86.213 1
ATOM 2463 C CA . PHE 278 278 ? B -15.08252 3.08395 13.14028 1 2 B PHE 86.213 1
ATOM 2464 C C . PHE 278 278 ? B -14.72440 2.13321 14.27004 1 2 B PHE 86.213 1
ATOM 2465 O O . PHE 278 278 ? B -15.56999 1.84514 15.12292 1 2 B PHE 86.213 1
ATOM 2466 C CB . PHE 278 278 ? B -15.64939 2.29656 11.95466 1 2 B PHE 86.213 1
ATOM 2467 C CG . PHE 278 278 ? B -16.30278 3.18589 10.92616 1 2 B PHE 86.213 1
ATOM 2468 C CD1 . PHE 278 278 ? B -16.65609 4.49184 11.22716 1 2 B PHE 86.213 1
ATOM 2469 C CD2 . PHE 278 278 ? B -16.57343 2.70395 9.65235 1 2 B PHE 86.213 1
ATOM 2470 C CE1 . PHE 278 278 ? B -17.25054 5.30241 10.28269 1 2 B PHE 86.213 1
ATOM 2471 C CE2 . PHE 278 278 ? B -17.17118 3.50308 8.70735 1 2 B PHE 86.213 1
ATOM 2472 C CZ . PHE 278 278 ? B -17.50841 4.80612 9.02148 1 2 B PHE 86.213 1
ATOM 2473 N N . ARG 279 279 ? B -13.51225 1.63178 14.28818 1 2 B ARG 84.051 1
ATOM 2474 C CA . ARG 279 279 ? B -13.12688 0.64453 15.28889 1 2 B ARG 84.051 1
ATOM 2475 C C . ARG 279 279 ? B -12.58554 1.26820 16.57244 1 2 B ARG 84.051 1
ATOM 2476 O O . ARG 279 279 ? B -12.57937 0.59889 17.60964 1 2 B ARG 84.051 1
ATOM 2477 C CB . ARG 279 279 ? B -12.08818 -0.30594 14.71486 1 2 B ARG 84.051 1
ATOM 2478 C CG . ARG 279 279 ? B -12.54629 -1.02464 13.45208 1 2 B ARG 84.051 1
ATOM 2479 C CD . ARG 279 279 ? B -13.71273 -1.95236 13.73551 1 2 B ARG 84.051 1
ATOM 2480 N NE . ARG 279 279 ? B -13.36160 -2.96593 14.73079 1 2 B ARG 84.051 1
ATOM 2481 C CZ . ARG 279 279 ? B -14.15743 -3.95012 15.10195 1 2 B ARG 84.051 1
ATOM 2482 N NH1 . ARG 279 279 ? B -15.36386 -4.07776 14.55978 1 2 B ARG 84.051 1
ATOM 2483 N NH2 . ARG 279 279 ? B -13.74794 -4.81664 16.01840 1 2 B ARG 84.051 1
ATOM 2484 N N . SER 280 280 ? B -12.13652 2.50841 16.54003 1 2 B SER 83.270 1
ATOM 2485 C CA . SER 280 280 ? B -11.59566 3.17969 17.71421 1 2 B SER 83.270 1
ATOM 2486 C C . SER 280 280 ? B -12.53260 4.31279 18.11872 1 2 B SER 83.270 1
ATOM 2487 O O . SER 280 280 ? B -12.70451 5.26389 17.35371 1 2 B SER 83.270 1
ATOM 2488 C CB . SER 280 280 ? B -10.20153 3.73208 17.44682 1 2 B SER 83.270 1
ATOM 2489 O OG . SER 280 280 ? B -9.72740 4.45764 18.56118 1 2 B SER 83.270 1
ATOM 2490 N N . PRO 281 281 ? B -13.14705 4.22430 19.27788 1 2 B PRO 81.372 1
ATOM 2491 C CA . PRO 281 281 ? B -14.02460 5.32815 19.69535 1 2 B PRO 81.372 1
ATOM 2492 C C . PRO 281 281 ? B -13.27528 6.63706 19.89882 1 2 B PRO 81.372 1
ATOM 2493 O O . PRO 281 281 ? B -13.83720 7.70944 19.63793 1 2 B PRO 81.372 1
ATOM 2494 C CB . PRO 281 281 ? B -14.63579 4.81913 21.00574 1 2 B PRO 81.372 1
ATOM 2495 C CG . PRO 281 281 ? B -13.68990 3.77910 21.49194 1 2 B PRO 81.372 1
ATOM 2496 C CD . PRO 281 281 ? B -13.11918 3.13892 20.26677 1 2 B PRO 81.372 1
ATOM 2497 N N . GLU 282 282 ? B -12.02675 6.58762 20.34627 1 2 B GLU 81.089 1
ATOM 2498 C CA . GLU 282 282 ? B -11.25820 7.81528 20.49858 1 2 B GLU 81.089 1
ATOM 2499 C C . GLU 282 282 ? B -10.96735 8.45736 19.14765 1 2 B GLU 81.089 1
ATOM 2500 O O . GLU 282 282 ? B -11.09451 9.67549 18.98611 1 2 B GLU 81.089 1
ATOM 2501 C CB . GLU 282 282 ? B -9.95717 7.53035 21.24333 1 2 B GLU 81.089 1
ATOM 2502 C CG . GLU 282 282 ? B -10.14606 7.09195 22.69131 1 2 B GLU 81.089 1
ATOM 2503 C CD . GLU 282 282 ? B -10.45277 5.61457 22.81918 1 2 B GLU 81.089 1
ATOM 2504 O OE1 . GLU 282 282 ? B -10.47847 4.91573 21.78014 1 2 B GLU 81.089 1
ATOM 2505 O OE2 . GLU 282 282 ? B -10.66038 5.14483 23.95386 1 2 B GLU 81.089 1
ATOM 2506 N N . LEU 283 283 ? B -10.58848 7.65258 18.16191 1 2 B LEU 87.609 1
ATOM 2507 C CA . LEU 283 283 ? B -10.37264 8.18896 16.82893 1 2 B LEU 87.609 1
ATOM 2508 C C . LEU 283 283 ? B -11.68521 8.57927 16.16931 1 2 B LEU 87.609 1
ATOM 2509 O O . LEU 283 283 ? B -11.70813 9.49674 15.34764 1 2 B LEU 87.609 1
ATOM 2510 C CB . LEU 283 283 ? B -9.63215 7.17382 15.95413 1 2 B LEU 87.609 1
ATOM 2511 C CG . LEU 283 283 ? B -8.12123 7.32173 15.87708 1 2 B LEU 87.609 1
ATOM 2512 C CD1 . LEU 283 283 ? B -7.54197 6.29194 14.92097 1 2 B LEU 87.609 1
ATOM 2513 C CD2 . LEU 283 283 ? B -7.74719 8.72478 15.44242 1 2 B LEU 87.609 1
ATOM 2514 N N . ARG 284 284 ? B -12.78504 7.88632 16.50976 1 2 B ARG 88.650 1
ATOM 2515 C CA . ARG 284 284 ? B -14.06922 8.23480 15.91511 1 2 B ARG 88.650 1
ATOM 2516 C C . ARG 284 284 ? B -14.50017 9.63875 16.33078 1 2 B ARG 88.650 1
ATOM 2517 O O . ARG 284 284 ? B -14.96003 10.42499 15.50161 1 2 B ARG 88.650 1
ATOM 2518 C CB . ARG 284 284 ? B -15.12901 7.20700 16.31693 1 2 B ARG 88.650 1
ATOM 2519 C CG . ARG 284 284 ? B -16.45247 7.38750 15.59825 1 2 B ARG 88.650 1
ATOM 2520 C CD . ARG 284 284 ? B -17.49743 6.41330 16.12602 1 2 B ARG 88.650 1
ATOM 2521 N NE . ARG 284 284 ? B -17.03012 5.03209 16.09356 1 2 B ARG 88.650 1
ATOM 2522 C CZ . ARG 284 284 ? B -16.71901 4.30860 17.17246 1 2 B ARG 88.650 1
ATOM 2523 N NH1 . ARG 284 284 ? B -16.83799 4.84716 18.37288 1 2 B ARG 88.650 1
ATOM 2524 N NH2 . ARG 284 284 ? B -16.29719 3.05345 17.04531 1 2 B ARG 88.650 1
ATOM 2525 N N . ASP 285 285 ? B -14.34432 9.97283 17.59945 1 2 B ASP 85.115 1
ATOM 2526 C CA . ASP 285 285 ? B -14.70227 11.30881 18.04398 1 2 B ASP 85.115 1
ATOM 2527 C C . ASP 285 285 ? B -13.77663 12.36056 17.44812 1 2 B ASP 85.115 1
ATOM 2528 O O . ASP 285 285 ? B -14.22790 13.43690 17.04756 1 2 B ASP 85.115 1
ATOM 2529 C CB . ASP 285 285 ? B -14.67535 11.38085 19.57087 1 2 B ASP 85.115 1
ATOM 2530 C CG . ASP 285 285 ? B -15.73064 10.50221 20.20992 1 2 B ASP 85.115 1
ATOM 2531 O OD1 . ASP 285 285 ? B -16.67531 10.08660 19.50705 1 2 B ASP 85.115 1
ATOM 2532 O OD2 . ASP 285 285 ? B -15.61661 10.24291 21.42697 1 2 B ASP 85.115 1
ATOM 2533 N N . ALA 286 286 ? B -12.48685 12.06666 17.37670 1 2 B ALA 86.995 1
ATOM 2534 C CA . ALA 286 286 ? B -11.56508 13.02503 16.78293 1 2 B ALA 86.995 1
ATOM 2535 C C . ALA 286 286 ? B -11.81373 13.17767 15.28735 1 2 B ALA 86.995 1
ATOM 2536 O O . ALA 286 286 ? B -11.69965 14.28367 14.74997 1 2 B ALA 86.995 1
ATOM 2537 C CB . ALA 286 286 ? B -10.12115 12.59014 17.03490 1 2 B ALA 86.995 1
ATOM 2538 N N . PHE 287 287 ? B -12.15380 12.10002 14.60704 1 2 B PHE 87.288 1
ATOM 2539 C CA . PHE 287 287 ? B -12.42169 12.18377 13.17714 1 2 B PHE 87.288 1
ATOM 2540 C C . PHE 287 287 ? B -13.68436 12.99052 12.90073 1 2 B PHE 87.288 1
ATOM 2541 O O . PHE 287 287 ? B -13.73691 13.75374 11.93177 1 2 B PHE 87.288 1
ATOM 2542 C CB . PHE 287 287 ? B -12.53566 10.77273 12.59654 1 2 B PHE 87.288 1
ATOM 2543 C CG . PHE 287 287 ? B -12.47996 10.71593 11.09808 1 2 B PHE 87.288 1
ATOM 2544 C CD1 . PHE 287 287 ? B -11.26158 10.72116 10.44138 1 2 B PHE 87.288 1
ATOM 2545 C CD2 . PHE 287 287 ? B -13.63856 10.63245 10.35063 1 2 B PHE 87.288 1
ATOM 2546 C CE1 . PHE 287 287 ? B -11.19913 10.65621 9.06320 1 2 B PHE 87.288 1
ATOM 2547 C CE2 . PHE 287 287 ? B -13.58325 10.56793 8.96901 1 2 B PHE 87.288 1
ATOM 2548 C CZ . PHE 287 287 ? B -12.36486 10.58016 8.32580 1 2 B PHE 87.288 1
ATOM 2549 N N . LYS 288 288 ? B -14.71402 12.84928 13.73312 1 2 B LYS 86.495 1
ATOM 2550 C CA . LYS 288 288 ? B -15.92126 13.63941 13.55580 1 2 B LYS 86.495 1
ATOM 2551 C C . LYS 288 288 ? B -15.66636 15.11395 13.83425 1 2 B LYS 86.495 1
ATOM 2552 O O . LYS 288 288 ? B -16.23075 15.98078 13.15902 1 2 B LYS 86.495 1
ATOM 2553 C CB . LYS 288 288 ? B -17.03755 13.11767 14.46348 1 2 B LYS 86.495 1
ATOM 2554 C CG . LYS 288 288 ? B -17.55402 11.74854 14.08650 1 2 B LYS 86.495 1
ATOM 2555 C CD . LYS 288 288 ? B -18.68055 11.30926 15.00002 1 2 B LYS 86.495 1
ATOM 2556 C CE . LYS 288 288 ? B -19.22164 9.94403 14.61034 1 2 B LYS 86.495 1
ATOM 2557 N NZ . LYS 288 288 ? B -20.32965 9.51399 15.50148 1 2 B LYS 86.495 1
ATOM 2558 N N . LYS 289 289 ? B -14.82574 15.41540 14.81600 1 2 B LYS 82.681 1
ATOM 2559 C CA . LYS 289 289 ? B -14.51785 16.81230 15.08897 1 2 B LYS 82.681 1
ATOM 2560 C C . LYS 289 289 ? B -13.72925 17.44847 13.95487 1 2 B LYS 82.681 1
ATOM 2561 O O . LYS 289 289 ? B -13.90206 18.63642 13.66856 1 2 B LYS 82.681 1
ATOM 2562 C CB . LYS 289 289 ? B -13.73585 16.93084 16.39748 1 2 B LYS 82.681 1
ATOM 2563 C CG . LYS 289 289 ? B -14.52120 16.52310 17.62888 1 2 B LYS 82.681 1
ATOM 2564 C CD . LYS 289 289 ? B -13.67314 16.63900 18.88302 1 2 B LYS 82.681 1
ATOM 2565 C CE . LYS 289 289 ? B -14.43931 16.21370 20.12153 1 2 B LYS 82.681 1
ATOM 2566 N NZ . LYS 289 289 ? B -13.60882 16.30820 21.35450 1 2 B LYS 82.681 1
ATOM 2567 N N . MET 290 290 ? B -12.87691 16.68840 13.30425 1 2 B MET 83.748 1
ATOM 2568 C CA . MET 290 290 ? B -12.10074 17.23944 12.19888 1 2 B MET 83.748 1
ATOM 2569 C C . MET 290 290 ? B -12.97085 17.49147 10.97240 1 2 B MET 83.748 1
ATOM 2570 O O . MET 290 290 ? B -12.65326 18.37893 10.17047 1 2 B MET 83.748 1
ATOM 2571 C CB . MET 290 290 ? B -10.96284 16.28677 11.83313 1 2 B MET 83.748 1
ATOM 2572 C CG . MET 290 290 ? B -9.91033 16.16222 12.92569 1 2 B MET 83.748 1
ATOM 2573 S SD . MET 290 290 ? B -9.02606 17.71499 13.16708 1 2 B MET 83.748 1
ATOM 2574 C CE . MET 290 290 ? B -8.33803 17.96374 11.53334 1 2 B MET 83.748 1
ATOM 2575 N N . ILE 291 291 ? B -14.04677 16.73916 10.81384 1 2 B ILE 81.696 1
ATOM 2576 C CA . ILE 291 291 ? B -14.89036 16.88098 9.63355 1 2 B ILE 81.696 1
ATOM 2577 C C . ILE 291 291 ? B -15.99537 17.90842 9.85806 1 2 B ILE 81.696 1
ATOM 2578 O O . ILE 291 291 ? B -16.21929 18.78284 9.01345 1 2 B ILE 81.696 1
ATOM 2579 C CB . ILE 291 291 ? B -15.48020 15.51546 9.22305 1 2 B ILE 81.696 1
ATOM 2580 C CG1 . ILE 291 291 ? B -14.35421 14.55400 8.83765 1 2 B ILE 81.696 1
ATOM 2581 C CG2 . ILE 291 291 ? B -16.44707 15.68766 8.06240 1 2 B ILE 81.696 1
ATOM 2582 C CD1 . ILE 291 291 ? B -14.84855 13.18965 8.40318 1 2 B ILE 81.696 1
ATOM 2583 N N . PHE 292 292 ? B -16.69731 17.82687 10.98050 1 2 B PHE 81.883 1
ATOM 2584 C CA . PHE 292 292 ? B -17.89271 18.63043 11.18510 1 2 B PHE 81.883 1
ATOM 2585 C C . PHE 292 292 ? B -17.68894 19.82431 12.10702 1 2 B PHE 81.883 1
ATOM 2586 O O . PHE 292 292 ? B -18.46497 20.78168 12.03399 1 2 B PHE 81.883 1
ATOM 2587 C CB . PHE 292 292 ? B -19.02106 17.76000 11.74133 1 2 B PHE 81.883 1
ATOM 2588 C CG . PHE 292 292 ? B -19.37866 16.60268 10.84861 1 2 B PHE 81.883 1
ATOM 2589 C CD1 . PHE 292 292 ? B -20.21744 16.78574 9.75805 1 2 B PHE 81.883 1
ATOM 2590 C CD2 . PHE 292 292 ? B -18.88616 15.33695 11.10724 1 2 B PHE 81.883 1
ATOM 2591 C CE1 . PHE 292 292 ? B -20.55421 15.72914 8.93859 1 2 B PHE 81.883 1
ATOM 2592 C CE2 . PHE 292 292 ? B -19.21609 14.27126 10.29147 1 2 B PHE 81.883 1
ATOM 2593 C CZ . PHE 292 292 ? B -20.05062 14.46515 9.20382 1 2 B PHE 81.883 1
ATOM 2594 N N . CYS 293 293 ? B -16.68323 19.80722 12.96624 1 2 B CYS 69.111 1
ATOM 2595 C CA . CYS 293 293 ? B -16.48764 20.87771 13.93033 1 2 B CYS 69.111 1
ATOM 2596 C C . CYS 293 293 ? B -15.24711 21.66992 13.55176 1 2 B CYS 69.111 1
ATOM 2597 O O . CYS 293 293 ? B -14.12543 21.17629 13.66380 1 2 B CYS 69.111 1
ATOM 2598 C CB . CYS 293 293 ? B -16.35889 20.31595 15.34576 1 2 B CYS 69.111 1
ATOM 2599 S SG . CYS 293 293 ? B -17.83215 19.44831 15.92768 1 2 B CYS 69.111 1
ATOM 2600 N N . SER 294 294 ? B -15.46310 22.89684 13.11001 1 2 B SER 68.561 1
ATOM 2601 C CA . SER 294 294 ? B -14.34918 23.77720 12.80069 1 2 B SER 68.561 1
ATOM 2602 C C . SER 294 294 ? B -13.67896 24.33006 14.05154 1 2 B SER 68.561 1
ATOM 2603 O O . SER 294 294 ? B -12.53208 24.77960 13.98739 1 2 B SER 68.561 1
ATOM 2604 C CB . SER 294 294 ? B -14.82396 24.94143 11.92423 1 2 B SER 68.561 1
ATOM 2605 O OG . SER 294 294 ? B -15.80521 25.71130 12.59308 1 2 B SER 68.561 1
ATOM 2606 N N . ARG 295 295 ? B -14.35675 24.31367 15.18019 1 2 B ARG 69.411 1
ATOM 2607 C CA . ARG 295 295 ? B -13.79159 24.81064 16.42552 1 2 B ARG 69.411 1
ATOM 2608 C C . ARG 295 295 ? B -12.81625 23.82345 17.04901 1 2 B ARG 69.411 1
ATOM 2609 O O . ARG 295 295 ? B -12.21501 24.13386 18.08442 1 2 B ARG 69.411 1
ATOM 2610 C CB . ARG 295 295 ? B -14.90951 25.13048 17.42376 1 2 B ARG 69.411 1
ATOM 2611 C CG . ARG 295 295 ? B -15.82644 26.24977 16.97757 1 2 B ARG 69.411 1
ATOM 2612 C CD . ARG 295 295 ? B -16.88276 26.54645 18.01722 1 2 B ARG 69.411 1
ATOM 2613 N NE . ARG 295 295 ? B -17.76298 27.63959 17.62906 1 2 B ARG 69.411 1
ATOM 2614 C CZ . ARG 295 295 ? B -18.79085 28.06752 18.35044 1 2 B ARG 69.411 1
ATOM 2615 N NH1 . ARG 295 295 ? B -19.07359 27.49619 19.51641 1 2 B ARG 69.411 1
ATOM 2616 N NH2 . ARG 295 295 ? B -19.53572 29.07034 17.91083 1 2 B ARG 69.411 1
ATOM 2617 N N . TYR 296 296 ? B -12.65104 22.63890 16.44506 1 2 B TYR 61.043 1
ATOM 2618 C CA . TYR 296 296 ? B -11.65777 21.69892 16.95147 1 2 B TYR 61.043 1
ATOM 2619 C C . TYR 296 296 ? B -10.24644 22.27468 16.85886 1 2 B TYR 61.043 1
ATOM 2620 O O . TYR 296 296 ? B -9.35037 21.90161 17.62966 1 2 B TYR 61.043 1
ATOM 2621 C CB . TYR 296 296 ? B -11.75831 20.38738 16.17442 1 2 B TYR 61.043 1
ATOM 2622 C CG . TYR 296 296 ? B -10.82178 19.30622 16.63661 1 2 B TYR 61.043 1
ATOM 2623 C CD1 . TYR 296 296 ? B -11.12075 18.53500 17.75616 1 2 B TYR 61.043 1
ATOM 2624 C CD2 . TYR 296 296 ? B -9.64442 19.04265 15.95045 1 2 B TYR 61.043 1
ATOM 2625 C CE1 . TYR 296 296 ? B -10.26759 17.53972 18.18121 1 2 B TYR 61.043 1
ATOM 2626 C CE2 . TYR 296 296 ? B -8.78914 18.04781 16.36715 1 2 B TYR 61.043 1
ATOM 2627 C CZ . TYR 296 296 ? B -9.09959 17.29523 17.48206 1 2 B TYR 61.043 1
ATOM 2628 O OH . TYR 296 296 ? B -8.24202 16.30360 17.89750 1 2 B TYR 61.043 1
ATOM 2629 N N . TRP 297 297 ? B -10.08010 23.19925 15.92302 1 2 B TRP 61.808 1
ATOM 2630 C CA . TRP 297 297 ? B -8.80077 23.87692 15.81772 1 2 B TRP 61.808 1
ATOM 2631 C C . TRP 297 297 ? B -8.75815 25.07138 16.75972 1 2 B TRP 61.808 1
ATOM 2632 O O . TRP 297 297 ? B -7.66640 25.60949 16.97899 1 2 B TRP 61.808 1
ATOM 2633 C CB . TRP 297 297 ? B -8.56498 24.32623 14.37304 1 2 B TRP 61.808 1
ATOM 2634 C CG . TRP 297 297 ? B -8.42097 23.18088 13.41294 1 2 B TRP 61.808 1
ATOM 2635 C CD1 . TRP 297 297 ? B -9.37918 22.64033 12.61349 1 2 B TRP 61.808 1
ATOM 2636 C CD2 . TRP 297 297 ? B -7.23597 22.41424 13.17060 1 2 B TRP 61.808 1
ATOM 2637 N NE1 . TRP 297 297 ? B -8.86804 21.59409 11.89153 1 2 B TRP 61.808 1
ATOM 2638 C CE2 . TRP 297 297 ? B -7.56048 21.43276 12.20493 1 2 B TRP 61.808 1
ATOM 2639 C CE3 . TRP 297 297 ? B -5.92626 22.46508 13.69027 1 2 B TRP 61.808 1
ATOM 2640 C CZ2 . TRP 297 297 ? B -6.61774 20.52695 11.73335 1 2 B TRP 61.808 1
ATOM 2641 C CZ3 . TRP 297 297 ? B -4.99696 21.55243 13.21544 1 2 B TRP 61.808 1
ATOM 2642 C CH2 . TRP 297 297 ? B -5.34099 20.59911 12.24713 1 2 B TRP 61.808 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 PHE 1 40.119
2 1 A 2 ARG 1 44.930
3 1 A 3 TRP 1 46.334
4 1 A 4 GLY 1 45.784
5 1 A 5 LYS 1 49.043
6 1 A 6 PRO 1 42.510
7 1 A 7 VAL 1 40.709
8 1 A 8 GLY 1 40.174
9 1 A 9 LYS 1 40.797
10 1 A 10 LYS 1 40.588
11 1 A 11 ARG 1 42.649
12 1 A 12 ARG 1 37.502
13 1 A 13 PRO 1 37.900
14 1 A 14 VAL 1 37.320
15 1 A 15 LYS 1 39.807
16 1 A 16 VAL 1 37.054
17 1 A 17 TYR 1 35.247
18 1 A 18 PRO 1 38.259
19 1 A 19 ASN 1 38.264
20 1 A 20 GLY 1 34.824
21 1 A 21 ALA 1 36.015
22 1 A 22 GLU 1 34.744
23 1 A 23 ASP 1 38.473
24 1 A 24 GLU 1 37.883
25 1 A 25 LEU 1 38.893
26 1 A 26 ALA 1 34.260
27 1 A 27 GLU 1 35.470
28 1 A 28 ALA 1 35.402
29 1 A 29 PHE 1 32.010
30 1 A 30 PRO 1 34.917
31 1 A 31 LEU 1 33.837
32 1 A 32 GLU 1 29.712
33 1 B 1 MET 1 51.467
34 1 B 2 LYS 1 58.339
35 1 B 3 HIS 1 59.297
36 1 B 4 ILE 1 55.405
37 1 B 5 ILE 1 56.459
38 1 B 6 ASN 1 62.656
39 1 B 7 SER 1 62.100
40 1 B 8 TYR 1 60.714
41 1 B 9 GLU 1 62.854
42 1 B 10 ASN 1 68.284
43 1 B 11 ILE 1 67.988
44 1 B 12 ASN 1 63.879
45 1 B 13 ASN 1 66.893
46 1 B 14 THR 1 68.453
47 1 B 15 ALA 1 66.847
48 1 B 16 ARG 1 62.580
49 1 B 17 ASN 1 68.054
50 1 B 18 ASN 1 67.866
51 1 B 19 SER 1 63.169
52 1 B 20 ASP 1 71.392
53 1 B 21 CYS 1 75.521
54 1 B 22 PRO 1 69.522
55 1 B 23 ARG 1 65.945
56 1 B 24 VAL 1 74.889
57 1 B 25 VAL 1 70.171
58 1 B 26 LEU 1 80.832
59 1 B 27 PRO 1 81.185
60 1 B 28 GLU 1 76.555
61 1 B 29 GLU 1 87.053
62 1 B 30 ILE 1 88.961
63 1 B 31 PHE 1 87.871
64 1 B 32 PHE 1 89.612
65 1 B 33 THR 1 94.076
66 1 B 34 ILE 1 94.547
67 1 B 35 SER 1 94.381
68 1 B 36 ILE 1 96.005
69 1 B 37 VAL 1 96.184
70 1 B 38 GLY 1 96.985
71 1 B 39 VAL 1 96.934
72 1 B 40 LEU 1 94.998
73 1 B 41 GLU 1 94.278
74 1 B 42 ASN 1 96.792
75 1 B 43 LEU 1 95.178
76 1 B 44 ILE 1 92.239
77 1 B 45 VAL 1 93.875
78 1 B 46 LEU 1 94.801
79 1 B 47 LEU 1 90.536
80 1 B 48 ALA 1 89.934
81 1 B 49 VAL 1 90.459
82 1 B 50 PHE 1 89.426
83 1 B 51 LYS 1 85.210
84 1 B 52 ASN 1 85.515
85 1 B 53 LYS 1 81.266
86 1 B 54 ASN 1 78.809
87 1 B 55 LEU 1 83.127
88 1 B 56 GLN 1 77.448
89 1 B 57 ALA 1 77.476
90 1 B 58 PRO 1 79.492
91 1 B 59 MET 1 79.830
92 1 B 60 TYR 1 87.622
93 1 B 61 PHE 1 88.620
94 1 B 62 PHE 1 89.048
95 1 B 63 ILE 1 90.780
96 1 B 64 CYS 1 93.301
97 1 B 65 SER 1 93.802
98 1 B 66 LEU 1 94.723
99 1 B 67 ALA 1 96.119
100 1 B 68 ILE 1 96.643
101 1 B 69 SER 1 96.090
102 1 B 70 ASP 1 96.779
103 1 B 71 MET 1 96.965
104 1 B 72 LEU 1 96.141
105 1 B 73 GLY 1 94.782
106 1 B 74 SER 1 95.782
107 1 B 75 LEU 1 95.902
108 1 B 76 TYR 1 91.099
109 1 B 77 LYS 1 90.127
110 1 B 78 ILE 1 94.074
111 1 B 79 LEU 1 92.071
112 1 B 80 GLU 1 84.986
113 1 B 81 ASN 1 86.273
114 1 B 82 ILE 1 89.431
115 1 B 83 LEU 1 84.457
116 1 B 84 ILE 1 77.765
117 1 B 85 ILE 1 83.325
118 1 B 86 LEU 1 85.934
119 1 B 87 ARG 1 76.564
120 1 B 88 ASN 1 76.241
121 1 B 89 MET 1 83.932
122 1 B 90 GLY 1 80.996
123 1 B 91 TYR 1 80.078
124 1 B 92 LEU 1 71.914
125 1 B 93 LYS 1 64.750
126 1 B 94 PRO 1 66.000
127 1 B 95 ARG 1 58.896
128 1 B 96 GLY 1 72.522
129 1 B 97 SER 1 76.834
130 1 B 98 PHE 1 81.481
131 1 B 99 GLU 1 78.062
132 1 B 100 THR 1 73.863
133 1 B 101 THR 1 80.205
134 1 B 102 ALA 1 84.657
135 1 B 103 ASP 1 77.105
136 1 B 104 ASP 1 78.118
137 1 B 105 ILE 1 84.470
138 1 B 106 ILE 1 85.504
139 1 B 107 ASP 1 78.682
140 1 B 108 SER 1 84.819
141 1 B 109 LEU 1 90.764
142 1 B 110 PHE 1 86.071
143 1 B 111 VAL 1 84.264
144 1 B 112 LEU 1 91.255
145 1 B 113 SER 1 93.158
146 1 B 114 LEU 1 89.536
147 1 B 115 LEU 1 89.570
148 1 B 116 GLY 1 94.205
149 1 B 117 SER 1 94.129
150 1 B 118 ILE 1 92.243
151 1 B 119 PHE 1 92.560
152 1 B 120 SER 1 93.723
153 1 B 121 LEU 1 94.500
154 1 B 122 SER 1 92.333
155 1 B 123 VAL 1 89.530
156 1 B 124 ILE 1 89.216
157 1 B 125 ALA 1 90.439
158 1 B 126 ALA 1 85.353
159 1 B 127 ASP 1 82.580
160 1 B 128 ARG 1 82.717
161 1 B 129 TYR 1 84.189
162 1 B 130 ILE 1 76.937
163 1 B 131 THR 1 75.604
164 1 B 132 ILE 1 77.932
165 1 B 133 PHE 1 71.990
166 1 B 134 HIS 1 67.755
167 1 B 135 ALA 1 61.964
168 1 B 136 LEU 1 54.527
169 1 B 137 ARG 1 54.982
170 1 B 138 TYR 1 54.600
171 1 B 139 HIS 1 53.522
172 1 B 140 SER 1 53.172
173 1 B 141 ILE 1 52.953
174 1 B 142 VAL 1 56.038
175 1 B 143 THR 1 64.713
176 1 B 144 MET 1 71.925
177 1 B 145 ARG 1 76.708
178 1 B 146 ARG 1 77.482
179 1 B 147 THR 1 82.952
180 1 B 148 VAL 1 82.942
181 1 B 149 VAL 1 85.619
182 1 B 150 VAL 1 87.242
183 1 B 151 LEU 1 88.559
184 1 B 152 THR 1 88.035
185 1 B 153 VAL 1 88.215
186 1 B 154 ILE 1 90.083
187 1 B 155 TRP 1 90.711
188 1 B 156 THR 1 89.779
189 1 B 157 PHE 1 86.017
190 1 B 158 CYS 1 89.576
191 1 B 159 THR 1 87.991
192 1 B 160 GLY 1 84.656
193 1 B 161 THR 1 81.190
194 1 B 162 GLY 1 81.587
195 1 B 163 ILE 1 80.865
196 1 B 164 THR 1 76.880
197 1 B 165 MET 1 72.537
198 1 B 166 VAL 1 74.729
199 1 B 167 ILE 1 71.703
200 1 B 168 PHE 1 66.182
201 1 B 169 SER 1 56.636
202 1 B 170 HIS 1 50.889
203 1 B 171 HIS 1 49.079
204 1 B 172 VAL 1 55.213
205 1 B 173 PRO 1 57.368
206 1 B 174 THR 1 60.146
207 1 B 175 VAL 1 64.868
208 1 B 176 ILE 1 68.812
209 1 B 177 THR 1 70.372
210 1 B 178 PHE 1 73.602
211 1 B 179 THR 1 76.778
212 1 B 180 SER 1 81.722
213 1 B 181 LEU 1 82.853
214 1 B 182 PHE 1 87.086
215 1 B 183 PRO 1 85.967
216 1 B 184 LEU 1 87.816
217 1 B 185 MET 1 89.280
218 1 B 186 LEU 1 91.822
219 1 B 187 VAL 1 92.952
220 1 B 188 PHE 1 91.714
221 1 B 189 ILE 1 92.802
222 1 B 190 LEU 1 93.632
223 1 B 191 CYS 1 93.297
224 1 B 192 LEU 1 90.011
225 1 B 193 TYR 1 89.891
226 1 B 194 VAL 1 91.100
227 1 B 195 HIS 1 87.449
228 1 B 196 MET 1 84.028
229 1 B 197 PHE 1 84.521
230 1 B 198 LEU 1 86.701
231 1 B 199 LEU 1 82.122
232 1 B 200 ALA 1 79.927
233 1 B 201 ARG 1 83.613
234 1 B 202 SER 1 82.383
235 1 B 203 HIS 1 79.109
236 1 B 204 THR 1 81.395
237 1 B 205 ARG 1 81.267
238 1 B 206 LYS 1 73.979
239 1 B 207 ILE 1 77.004
240 1 B 208 SER 1 78.006
241 1 B 209 THR 1 72.946
242 1 B 210 LEU 1 74.008
243 1 B 211 PRO 1 70.556
244 1 B 212 ARG 1 75.885
245 1 B 213 ALA 1 69.986
246 1 B 214 ASN 1 74.665
247 1 B 215 MET 1 79.570
248 1 B 216 LYS 1 78.504
249 1 B 217 GLY 1 81.826
250 1 B 218 ALA 1 83.140
251 1 B 219 ILE 1 86.269
252 1 B 220 THR 1 87.750
253 1 B 221 LEU 1 88.220
254 1 B 222 THR 1 90.073
255 1 B 223 ILE 1 93.798
256 1 B 224 LEU 1 93.953
257 1 B 225 LEU 1 94.371
258 1 B 226 GLY 1 96.426
259 1 B 227 VAL 1 96.909
260 1 B 228 PHE 1 96.389
261 1 B 229 ILE 1 95.429
262 1 B 230 PHE 1 97.246
263 1 B 231 CYS 1 95.860
264 1 B 232 TRP 1 93.845
265 1 B 233 ALA 1 92.984
266 1 B 234 PRO 1 91.674
267 1 B 235 PHE 1 87.656
268 1 B 236 VAL 1 88.457
269 1 B 237 LEU 1 89.842
270 1 B 238 HIS 1 83.922
271 1 B 239 VAL 1 80.281
272 1 B 240 LEU 1 83.210
273 1 B 241 LEU 1 83.256
274 1 B 242 MET 1 73.866
275 1 B 243 THR 1 74.459
276 1 B 244 PHE 1 77.896
277 1 B 245 CYS 1 77.669
278 1 B 246 PRO 1 70.221
279 1 B 247 SER 1 70.143
280 1 B 248 ASN 1 76.395
281 1 B 249 PRO 1 77.484
282 1 B 250 TYR 1 81.750
283 1 B 251 CYS 1 81.460
284 1 B 252 ALA 1 76.949
285 1 B 253 CYS 1 83.478
286 1 B 254 TYR 1 86.385
287 1 B 255 MET 1 76.251
288 1 B 256 SER 1 75.798
289 1 B 257 LEU 1 83.541
290 1 B 258 PHE 1 76.855
291 1 B 259 GLN 1 80.758
292 1 B 260 VAL 1 87.624
293 1 B 261 ASN 1 87.573
294 1 B 262 GLY 1 86.032
295 1 B 263 MET 1 90.606
296 1 B 264 LEU 1 94.425
297 1 B 265 ILE 1 91.956
298 1 B 266 MET 1 93.271
299 1 B 267 CYS 1 95.693
300 1 B 268 ASN 1 96.642
301 1 B 269 ALA 1 95.583
302 1 B 270 VAL 1 96.179
303 1 B 271 ILE 1 96.933
304 1 B 272 ASP 1 95.762
305 1 B 273 PRO 1 94.127
306 1 B 274 PHE 1 93.722
307 1 B 275 ILE 1 93.725
308 1 B 276 TYR 1 89.644
309 1 B 277 ALA 1 88.771
310 1 B 278 PHE 1 86.213
311 1 B 279 ARG 1 84.051
312 1 B 280 SER 1 83.270
313 1 B 281 PRO 1 81.372
314 1 B 282 GLU 1 81.089
315 1 B 283 LEU 1 87.609
316 1 B 284 ARG 1 88.650
317 1 B 285 ASP 1 85.115
318 1 B 286 ALA 1 86.995
319 1 B 287 PHE 1 87.288
320 1 B 288 LYS 1 86.495
321 1 B 289 LYS 1 82.681
322 1 B 290 MET 1 83.748
323 1 B 291 ILE 1 81.696
324 1 B 292 PHE 1 81.883
325 1 B 293 CYS 1 69.111
326 1 B 294 SER 1 68.561
327 1 B 295 ARG 1 69.411
328 1 B 296 TYR 1 61.043
329 1 B 297 TRP 1 61.808
#
