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
;(ARG)(PRO)(VAL)(LYS)(VAL)(TYR)(PRO)(ASN)(VAL)(ALA)(GLU)(ASN)(GLU)(SER)
(ALA)(GLU)(ALA)(PHE)(PRO)
;
XXXXXXXXXXXXXXXXXXX
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 ARG .
1 2 PRO .
1 3 VAL .
1 4 LYS .
1 5 VAL .
1 6 TYR .
1 7 PRO .
1 8 ASN .
1 9 VAL .
1 10 ALA .
1 11 GLU .
1 12 ASN .
1 13 GLU .
1 14 SER .
1 15 ALA .
1 16 GLU .
1 17 ALA .
1 18 PHE .
1 19 PRO .
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 ARG 1 1 ARG ARG A .
A 1 2 PRO 2 2 PRO PRO A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 LYS 4 4 LYS LYS A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 TYR 6 6 TYR TYR A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 ASN 8 8 ASN ASN A .
A 1 9 VAL 9 9 VAL VAL A .
A 1 10 ALA 10 10 ALA ALA A .
A 1 11 GLU 11 11 GLU GLU A .
A 1 12 ASN 12 12 ASN ASN A .
A 1 13 GLU 13 13 GLU GLU A .
A 1 14 SER 14 14 SER SER A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 GLU 16 16 GLU GLU A .
A 1 17 ALA 17 17 ALA ALA A .
A 1 18 PHE 18 18 PHE PHE A .
A 1 19 PRO 19 19 PRO PRO 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 . ARG 1 1 ? A -11.01269 15.82544 -18.65265 1 1 A ARG 49.240 1
ATOM 2 C CA . ARG 1 1 ? A -10.58175 14.97680 -17.52172 1 1 A ARG 49.240 1
ATOM 3 C C . ARG 1 1 ? A -9.11315 15.26840 -17.19018 1 1 A ARG 49.240 1
ATOM 4 O O . ARG 1 1 ? A -8.27308 15.30986 -18.08503 1 1 A ARG 49.240 1
ATOM 5 C CB . ARG 1 1 ? A -10.76076 13.49787 -17.86776 1 1 A ARG 49.240 1
ATOM 6 C CG . ARG 1 1 ? A -10.25789 12.57886 -16.79576 1 1 A ARG 49.240 1
ATOM 7 C CD . ARG 1 1 ? A -10.58901 11.12457 -17.10452 1 1 A ARG 49.240 1
ATOM 8 N NE . ARG 1 1 ? A -9.97000 10.23026 -16.14988 1 1 A ARG 49.240 1
ATOM 9 C CZ . ARG 1 1 ? A -10.47404 9.92563 -14.97599 1 1 A ARG 49.240 1
ATOM 10 N NH1 . ARG 1 1 ? A -11.61350 10.46396 -14.56798 1 1 A ARG 49.240 1
ATOM 11 N NH2 . ARG 1 1 ? A -9.82772 9.08291 -14.17837 1 1 A ARG 49.240 1
ATOM 12 N N . PRO 2 2 ? A -8.77566 15.47550 -15.94201 1 1 A PRO 53.177 1
ATOM 13 C CA . PRO 2 2 ? A -7.39319 15.78655 -15.56789 1 1 A PRO 53.177 1
ATOM 14 C C . PRO 2 2 ? A -6.48358 14.57179 -15.71105 1 1 A PRO 53.177 1
ATOM 15 O O . PRO 2 2 ? A -6.93598 13.43246 -15.80734 1 1 A PRO 53.177 1
ATOM 16 C CB . PRO 2 2 ? A -7.49933 16.21391 -14.09826 1 1 A PRO 53.177 1
ATOM 17 C CG . PRO 2 2 ? A -8.73702 15.54637 -13.62069 1 1 A PRO 53.177 1
ATOM 18 C CD . PRO 2 2 ? A -9.67632 15.53341 -14.78859 1 1 A PRO 53.177 1
ATOM 19 N N . VAL 3 3 ? A -5.19758 14.83332 -15.71929 1 1 A VAL 53.344 1
ATOM 20 C CA . VAL 3 3 ? A -4.20998 13.77528 -15.86031 1 1 A VAL 53.344 1
ATOM 21 C C . VAL 3 3 ? A -4.12821 12.98444 -14.56130 1 1 A VAL 53.344 1
ATOM 22 O O . VAL 3 3 ? A -4.14263 13.54678 -13.45739 1 1 A VAL 53.344 1
ATOM 23 C CB . VAL 3 3 ? A -2.83123 14.35345 -16.22528 1 1 A VAL 53.344 1
ATOM 24 C CG1 . VAL 3 3 ? A -1.80254 13.24353 -16.38636 1 1 A VAL 53.344 1
ATOM 25 C CG2 . VAL 3 3 ? A -2.93984 15.15016 -17.52347 1 1 A VAL 53.344 1
ATOM 26 N N . LYS 4 4 ? A -4.02156 11.66800 -14.69825 1 1 A LYS 61.518 1
ATOM 27 C CA . LYS 4 4 ? A -3.92525 10.81016 -13.52585 1 1 A LYS 61.518 1
ATOM 28 C C . LYS 4 4 ? A -2.59497 11.02351 -12.81895 1 1 A LYS 61.518 1
ATOM 29 O O . LYS 4 4 ? A -1.52680 10.97218 -13.42852 1 1 A LYS 61.518 1
ATOM 30 C CB . LYS 4 4 ? A -4.07284 9.34632 -13.94690 1 1 A LYS 61.518 1
ATOM 31 C CG . LYS 4 4 ? A -4.02153 8.36514 -12.80166 1 1 A LYS 61.518 1
ATOM 32 C CD . LYS 4 4 ? A -4.16810 6.94213 -13.30354 1 1 A LYS 61.518 1
ATOM 33 C CE . LYS 4 4 ? A -4.09041 5.93575 -12.17757 1 1 A LYS 61.518 1
ATOM 34 N NZ . LYS 4 4 ? A -4.22124 4.53885 -12.67586 1 1 A LYS 61.518 1
ATOM 35 N N . VAL 5 5 ? A -2.65897 11.26923 -11.53294 1 1 A VAL 63.666 1
ATOM 36 C CA . VAL 5 5 ? A -1.46258 11.52407 -10.74597 1 1 A VAL 63.666 1
ATOM 37 C C . VAL 5 5 ? A -0.76159 10.22036 -10.35338 1 1 A VAL 63.666 1
ATOM 38 O O . VAL 5 5 ? A 0.45974 10.19436 -10.17061 1 1 A VAL 63.666 1
ATOM 39 C CB . VAL 5 5 ? A -1.81199 12.35975 -9.50037 1 1 A VAL 63.666 1
ATOM 40 C CG1 . VAL 5 5 ? A -0.57114 12.70691 -8.69579 1 1 A VAL 63.666 1
ATOM 41 C CG2 . VAL 5 5 ? A -2.54119 13.63341 -9.92416 1 1 A VAL 63.666 1
ATOM 42 N N . TYR 6 6 ? A -1.49736 9.14385 -10.24105 1 1 A TYR 66.687 1
ATOM 43 C CA . TYR 6 6 ? A -0.93071 7.88886 -9.78473 1 1 A TYR 66.687 1
ATOM 44 C C . TYR 6 6 ? A -0.03474 7.27970 -10.85213 1 1 A TYR 66.687 1
ATOM 45 O O . TYR 6 6 ? A -0.25071 7.47077 -12.04622 1 1 A TYR 66.687 1
ATOM 46 C CB . TYR 6 6 ? A -2.04716 6.92242 -9.39883 1 1 A TYR 66.687 1
ATOM 47 C CG . TYR 6 6 ? A -3.12278 7.57334 -8.58538 1 1 A TYR 66.687 1
ATOM 48 C CD1 . TYR 6 6 ? A -2.85762 8.08158 -7.31692 1 1 A TYR 66.687 1
ATOM 49 C CD2 . TYR 6 6 ? A -4.40843 7.71126 -9.09241 1 1 A TYR 66.687 1
ATOM 50 C CE1 . TYR 6 6 ? A -3.85135 8.69900 -6.57120 1 1 A TYR 66.687 1
ATOM 51 C CE2 . TYR 6 6 ? A -5.40786 8.32404 -8.35358 1 1 A TYR 66.687 1
ATOM 52 C CZ . TYR 6 6 ? A -5.11904 8.82077 -7.09620 1 1 A TYR 66.687 1
ATOM 53 O OH . TYR 6 6 ? A -6.10546 9.42335 -6.36187 1 1 A TYR 66.687 1
ATOM 54 N N . PRO 7 7 ? A 0.97405 6.51954 -10.43577 1 1 A PRO 65.884 1
ATOM 55 C CA . PRO 7 7 ? A 1.92192 5.96341 -11.39654 1 1 A PRO 65.884 1
ATOM 56 C C . PRO 7 7 ? A 1.29691 4.86154 -12.24041 1 1 A PRO 65.884 1
ATOM 57 O O . PRO 7 7 ? A 0.50403 4.05377 -11.76609 1 1 A PRO 65.884 1
ATOM 58 C CB . PRO 7 7 ? A 3.04735 5.41448 -10.51327 1 1 A PRO 65.884 1
ATOM 59 C CG . PRO 7 7 ? A 2.40324 5.16695 -9.20314 1 1 A PRO 65.884 1
ATOM 60 C CD . PRO 7 7 ? A 1.36916 6.23281 -9.05044 1 1 A PRO 65.884 1
ATOM 61 N N . ASN 8 8 ? A 1.67559 4.83984 -13.49927 1 1 A ASN 59.350 1
ATOM 62 C CA . ASN 8 8 ? A 1.18124 3.84459 -14.43823 1 1 A ASN 59.350 1
ATOM 63 C C . ASN 8 8 ? A 2.24890 3.61411 -15.49107 1 1 A ASN 59.350 1
ATOM 64 O O . ASN 8 8 ? A 2.25896 4.26372 -16.54564 1 1 A ASN 59.350 1
ATOM 65 C CB . ASN 8 8 ? A -0.12947 4.30906 -15.07217 1 1 A ASN 59.350 1
ATOM 66 C CG . ASN 8 8 ? A -0.82343 3.19100 -15.81787 1 1 A ASN 59.350 1
ATOM 67 O OD1 . ASN 8 8 ? A -0.32355 2.06660 -15.90115 1 1 A ASN 59.350 1
ATOM 68 N ND2 . ASN 8 8 ? A -1.98554 3.49573 -16.36933 1 1 A ASN 59.350 1
ATOM 69 N N . VAL 9 9 ? A 3.14999 2.68658 -15.20721 1 1 A VAL 60.017 1
ATOM 70 C CA . VAL 9 9 ? A 4.26005 2.44045 -16.10130 1 1 A VAL 60.017 1
ATOM 71 C C . VAL 9 9 ? A 3.84818 1.59475 -17.29758 1 1 A VAL 60.017 1
ATOM 72 O O . VAL 9 9 ? A 4.52749 1.59122 -18.32775 1 1 A VAL 60.017 1
ATOM 73 C CB . VAL 9 9 ? A 5.42929 1.76030 -15.36045 1 1 A VAL 60.017 1
ATOM 74 C CG1 . VAL 9 9 ? A 5.95672 2.68922 -14.27806 1 1 A VAL 60.017 1
ATOM 75 C CG2 . VAL 9 9 ? A 4.98552 0.42664 -14.77281 1 1 A VAL 60.017 1
ATOM 76 N N . ALA 10 10 ? A 2.75765 0.86453 -17.20136 1 1 A ALA 57.047 1
ATOM 77 C CA . ALA 10 10 ? A 2.32202 0.00633 -18.29080 1 1 A ALA 57.047 1
ATOM 78 C C . ALA 10 10 ? A 1.52081 0.75979 -19.34724 1 1 A ALA 57.047 1
ATOM 79 O O . ALA 10 10 ? A 1.26530 0.21521 -20.42142 1 1 A ALA 57.047 1
ATOM 80 C CB . ALA 10 10 ? A 1.48502 -1.14876 -17.75183 1 1 A ALA 57.047 1
ATOM 81 N N . GLU 11 11 ? A 1.14438 1.99539 -19.05743 1 1 A GLU 53.410 1
ATOM 82 C CA . GLU 11 11 ? A 0.32373 2.76665 -19.97168 1 1 A GLU 53.410 1
ATOM 83 C C . GLU 11 11 ? A 1.18628 3.78633 -20.71671 1 1 A GLU 53.410 1
ATOM 84 O O . GLU 11 11 ? A 0.89450 4.98764 -20.73967 1 1 A GLU 53.410 1
ATOM 85 C CB . GLU 11 11 ? A -0.81617 3.44844 -19.21617 1 1 A GLU 53.410 1
ATOM 86 C CG . GLU 11 11 ? A -1.97887 3.88241 -20.07640 1 1 A GLU 53.410 1
ATOM 87 C CD . GLU 11 11 ? A -3.14511 4.37547 -19.22820 1 1 A GLU 53.410 1
ATOM 88 O OE1 . GLU 11 11 ? A -3.00616 4.42053 -17.99508 1 1 A GLU 53.410 1
ATOM 89 O OE2 . GLU 11 11 ? A -4.19442 4.71136 -19.80858 1 1 A GLU 53.410 1
ATOM 90 N N . ASN 12 12 ? A 2.23699 3.32962 -21.33598 1 1 A ASN 48.445 1
ATOM 91 C CA . ASN 12 12 ? A 3.10849 4.20743 -22.10510 1 1 A ASN 48.445 1
ATOM 92 C C . ASN 12 12 ? A 2.53713 4.54445 -23.47389 1 1 A ASN 48.445 1
ATOM 93 O O . ASN 12 12 ? A 2.83440 5.60736 -24.03092 1 1 A ASN 48.445 1
ATOM 94 C CB . ASN 12 12 ? A 4.48939 3.56931 -22.24745 1 1 A ASN 48.445 1
ATOM 95 C CG . ASN 12 12 ? A 5.22598 3.49398 -20.93044 1 1 A ASN 48.445 1
ATOM 96 O OD1 . ASN 12 12 ? A 5.17648 4.41973 -20.13155 1 1 A ASN 48.445 1
ATOM 97 N ND2 . ASN 12 12 ? A 5.93003 2.39688 -20.71756 1 1 A ASN 48.445 1
ATOM 98 N N . GLU 13 13 ? A 1.73009 3.65463 -24.02178 1 1 A GLU 44.042 1
ATOM 99 C CA . GLU 13 13 ? A 1.12884 3.90166 -25.32225 1 1 A GLU 44.042 1
ATOM 100 C C . GLU 13 13 ? A -0.19002 4.65705 -25.23186 1 1 A GLU 44.042 1
ATOM 101 O O . GLU 13 13 ? A -0.77299 4.98878 -26.25816 1 1 A GLU 44.042 1
ATOM 102 C CB . GLU 13 13 ? A 0.91122 2.58409 -26.06465 1 1 A GLU 44.042 1
ATOM 103 C CG . GLU 13 13 ? A 2.18634 1.81904 -26.35272 1 1 A GLU 44.042 1
ATOM 104 C CD . GLU 13 13 ? A 1.93438 0.53023 -27.10995 1 1 A GLU 44.042 1
ATOM 105 O OE1 . GLU 13 13 ? A 0.76481 0.18361 -27.31973 1 1 A GLU 44.042 1
ATOM 106 O OE2 . GLU 13 13 ? A 2.91515 -0.13071 -27.48052 1 1 A GLU 44.042 1
ATOM 107 N N . SER 14 14 ? A -0.66307 4.94674 -24.06725 1 1 A SER 46.145 1
ATOM 108 C CA . SER 14 14 ? A -1.91087 5.66576 -23.88360 1 1 A SER 46.145 1
ATOM 109 C C . SER 14 14 ? A -1.70483 7.16320 -24.08558 1 1 A SER 46.145 1
ATOM 110 O O . SER 14 14 ? A -0.58633 7.65223 -24.20911 1 1 A SER 46.145 1
ATOM 111 C CB . SER 14 14 ? A -2.48463 5.38949 -22.49259 1 1 A SER 46.145 1
ATOM 112 O OG . SER 14 14 ? A -2.72700 4.00998 -22.30589 1 1 A SER 46.145 1
ATOM 113 N N . ALA 15 15 ? A -2.79478 7.87877 -24.13741 1 1 A ALA 44.846 1
ATOM 114 C CA . ALA 15 15 ? A -2.72998 9.31902 -24.34093 1 1 A ALA 44.846 1
ATOM 115 C C . ALA 15 15 ? A -2.18322 10.05625 -23.12485 1 1 A ALA 44.846 1
ATOM 116 O O . ALA 15 15 ? A -1.57864 11.11734 -23.26016 1 1 A ALA 44.846 1
ATOM 117 C CB . ALA 15 15 ? A -4.11653 9.85969 -24.69520 1 1 A ALA 44.846 1
ATOM 118 N N . GLU 16 16 ? A -2.39052 9.50368 -21.95964 1 1 A GLU 43.736 1
ATOM 119 C CA . GLU 16 16 ? A -1.91570 10.11504 -20.72460 1 1 A GLU 43.736 1
ATOM 120 C C . GLU 16 16 ? A -0.82267 9.25551 -20.12073 1 1 A GLU 43.736 1
ATOM 121 O O . GLU 16 16 ? A -0.87859 8.02935 -20.15250 1 1 A GLU 43.736 1
ATOM 122 C CB . GLU 16 16 ? A -3.06087 10.29934 -19.74199 1 1 A GLU 43.736 1
ATOM 123 C CG . GLU 16 16 ? A -4.13476 11.26060 -20.21350 1 1 A GLU 43.736 1
ATOM 124 C CD . GLU 16 16 ? A -5.25680 11.42070 -19.20823 1 1 A GLU 43.736 1
ATOM 125 O OE1 . GLU 16 16 ? A -5.26777 10.69945 -18.19574 1 1 A GLU 43.736 1
ATOM 126 O OE2 . GLU 16 16 ? A -6.12964 12.27199 -19.43517 1 1 A GLU 43.736 1
ATOM 127 N N . ALA 17 17 ? A 0.16704 9.93236 -19.54266 1 1 A ALA 38.252 1
ATOM 128 C CA . ALA 17 17 ? A 1.24218 9.19578 -18.88689 1 1 A ALA 38.252 1
ATOM 129 C C . ALA 17 17 ? A 0.81150 8.62358 -17.53951 1 1 A ALA 38.252 1
ATOM 130 O O . ALA 17 17 ? A 1.31539 7.57840 -17.12528 1 1 A ALA 38.252 1
ATOM 131 C CB . ALA 17 17 ? A 2.45767 10.09567 -18.69755 1 1 A ALA 38.252 1
ATOM 132 N N . PHE 18 18 ? A -0.10999 9.30472 -16.88526 1 1 A PHE 39.103 1
ATOM 133 C CA . PHE 18 18 ? A -0.59031 8.84284 -15.59626 1 1 A PHE 39.103 1
ATOM 134 C C . PHE 18 18 ? A -2.11344 8.79891 -15.60878 1 1 A PHE 39.103 1
ATOM 135 O O . PHE 18 18 ? A -2.77351 9.59490 -14.93917 1 1 A PHE 39.103 1
ATOM 136 C CB . PHE 18 18 ? A -0.07775 9.76620 -14.48681 1 1 A PHE 39.103 1
ATOM 137 C CG . PHE 18 18 ? A 1.41064 10.00149 -14.52798 1 1 A PHE 39.103 1
ATOM 138 C CD1 . PHE 18 18 ? A 2.28598 9.08673 -13.96640 1 1 A PHE 39.103 1
ATOM 139 C CD2 . PHE 18 18 ? A 1.92025 11.12834 -15.13578 1 1 A PHE 39.103 1
ATOM 140 C CE1 . PHE 18 18 ? A 3.65189 9.29134 -14.02053 1 1 A PHE 39.103 1
ATOM 141 C CE2 . PHE 18 18 ? A 3.28574 11.35495 -15.19235 1 1 A PHE 39.103 1
ATOM 142 C CZ . PHE 18 18 ? A 4.15577 10.43168 -14.62952 1 1 A PHE 39.103 1
ATOM 143 N N . PRO 19 19 ? A -2.70570 7.91632 -16.40567 1 1 A PRO 36.884 1
ATOM 144 C CA . PRO 19 19 ? A -4.16660 7.79905 -16.41900 1 1 A PRO 36.884 1
ATOM 145 C C . PRO 19 19 ? A -4.61250 6.91539 -15.31337 1 1 A PRO 36.884 1
ATOM 146 O O . PRO 19 19 ? A -5.17646 7.16004 -14.33903 1 1 A PRO 36.884 1
ATOM 147 C CB . PRO 19 19 ? A -4.48309 7.13135 -17.75959 1 1 A PRO 36.884 1
ATOM 148 C CG . PRO 19 19 ? A -3.18209 6.58617 -18.27489 1 1 A PRO 36.884 1
ATOM 149 C CD . PRO 19 19 ? A -2.08987 6.93538 -17.28976 1 1 A PRO 36.884 1
ATOM 150 N N . MET 1 1 ? B -7.74658 25.62102 -8.16818 1 2 B MET 43.622 1
ATOM 151 C CA . MET 1 1 ? B -7.38743 24.21550 -8.32461 1 2 B MET 43.622 1
ATOM 152 C C . MET 1 1 ? B -7.30876 23.81079 -9.78571 1 2 B MET 43.622 1
ATOM 153 O O . MET 1 1 ? B -6.63164 22.83892 -10.12119 1 2 B MET 43.622 1
ATOM 154 C CB . MET 1 1 ? B -8.39357 23.33122 -7.60004 1 2 B MET 43.622 1
ATOM 155 C CG . MET 1 1 ? B -8.44001 23.58694 -6.12161 1 2 B MET 43.622 1
ATOM 156 S SD . MET 1 1 ? B -6.86339 23.24118 -5.28486 1 2 B MET 43.622 1
ATOM 157 C CE . MET 1 1 ? B -7.29516 23.71831 -3.61692 1 2 B MET 43.622 1
ATOM 158 N N . LYS 2 2 ? B -7.98706 24.54596 -10.66000 1 2 B LYS 49.478 1
ATOM 159 C CA . LYS 2 2 ? B -7.94959 24.21429 -12.07951 1 2 B LYS 49.478 1
ATOM 160 C C . LYS 2 2 ? B -6.59203 24.50385 -12.69817 1 2 B LYS 49.478 1
ATOM 161 O O . LYS 2 2 ? B -6.21791 23.85470 -13.69106 1 2 B LYS 49.478 1
ATOM 162 C CB . LYS 2 2 ? B -9.03598 24.96248 -12.84332 1 2 B LYS 49.478 1
ATOM 163 C CG . LYS 2 2 ? B -10.44477 24.53660 -12.49498 1 2 B LYS 49.478 1
ATOM 164 C CD . LYS 2 2 ? B -11.47915 25.26359 -13.33875 1 2 B LYS 49.478 1
ATOM 165 C CE . LYS 2 2 ? B -12.88680 24.81227 -13.02564 1 2 B LYS 49.478 1
ATOM 166 N NZ . LYS 2 2 ? B -13.90126 25.53030 -13.82472 1 2 B LYS 49.478 1
ATOM 167 N N . HIS 3 3 ? B -5.86706 25.43612 -12.13727 1 2 B HIS 52.316 1
ATOM 168 C CA . HIS 3 3 ? B -4.54441 25.70930 -12.66852 1 2 B HIS 52.316 1
ATOM 169 C C . HIS 3 3 ? B -3.58663 24.57122 -12.38018 1 2 B HIS 52.316 1
ATOM 170 O O . HIS 3 3 ? B -2.63382 24.34184 -13.13580 1 2 B HIS 52.316 1
ATOM 171 C CB . HIS 3 3 ? B -4.00280 27.03428 -12.09542 1 2 B HIS 52.316 1
ATOM 172 C CG . HIS 3 3 ? B -3.74305 26.98515 -10.61640 1 2 B HIS 52.316 1
ATOM 173 N ND1 . HIS 3 3 ? B -4.73143 27.14131 -9.66085 1 2 B HIS 52.316 1
ATOM 174 C CD2 . HIS 3 3 ? B -2.57948 26.80210 -9.92842 1 2 B HIS 52.316 1
ATOM 175 C CE1 . HIS 3 3 ? B -4.20002 27.05499 -8.46179 1 2 B HIS 52.316 1
ATOM 176 N NE2 . HIS 3 3 ? B -2.89335 26.84348 -8.59204 1 2 B HIS 52.316 1
ATOM 177 N N . ILE 4 4 ? B -3.77895 23.83773 -11.30992 1 2 B ILE 49.858 1
ATOM 178 C CA . ILE 4 4 ? B -2.96018 22.67245 -11.03140 1 2 B ILE 49.858 1
ATOM 179 C C . ILE 4 4 ? B -3.26190 21.56055 -12.03171 1 2 B ILE 49.858 1
ATOM 180 O O . ILE 4 4 ? B -2.35735 20.85595 -12.49693 1 2 B ILE 49.858 1
ATOM 181 C CB . ILE 4 4 ? B -3.17360 22.19021 -9.58200 1 2 B ILE 49.858 1
ATOM 182 C CG1 . ILE 4 4 ? B -2.85749 23.34041 -8.61476 1 2 B ILE 49.858 1
ATOM 183 C CG2 . ILE 4 4 ? B -2.29598 21.01177 -9.27801 1 2 B ILE 49.858 1
ATOM 184 C CD1 . ILE 4 4 ? B -3.04762 22.96436 -7.15862 1 2 B ILE 49.858 1
ATOM 185 N N . ILE 5 5 ? B -4.54509 21.39817 -12.37664 1 2 B ILE 50.216 1
ATOM 186 C CA . ILE 5 5 ? B -4.92223 20.38815 -13.35837 1 2 B ILE 50.216 1
ATOM 187 C C . ILE 5 5 ? B -4.34371 20.73694 -14.72845 1 2 B ILE 50.216 1
ATOM 188 O O . ILE 5 5 ? B -3.87874 19.85105 -15.45909 1 2 B ILE 50.216 1
ATOM 189 C CB . ILE 5 5 ? B -6.44986 20.25250 -13.42609 1 2 B ILE 50.216 1
ATOM 190 C CG1 . ILE 5 5 ? B -6.99497 19.88867 -12.04605 1 2 B ILE 50.216 1
ATOM 191 C CG2 . ILE 5 5 ? B -6.85396 19.21552 -14.44263 1 2 B ILE 50.216 1
ATOM 192 C CD1 . ILE 5 5 ? B -8.51056 19.76091 -12.00456 1 2 B ILE 50.216 1
ATOM 193 N N . ASN 6 6 ? B -4.36911 22.00774 -15.10052 1 2 B ASN 55.258 1
ATOM 194 C CA . ASN 6 6 ? B -3.76999 22.41334 -16.35698 1 2 B ASN 55.258 1
ATOM 195 C C . ASN 6 6 ? B -2.26304 22.18841 -16.36193 1 2 B ASN 55.258 1
ATOM 196 O O . ASN 6 6 ? B -1.67810 21.87289 -17.39829 1 2 B ASN 55.258 1
ATOM 197 C CB . ASN 6 6 ? B -4.08728 23.87503 -16.63778 1 2 B ASN 55.258 1
ATOM 198 C CG . ASN 6 6 ? B -5.56833 24.10996 -16.86978 1 2 B ASN 55.258 1
ATOM 199 O OD1 . ASN 6 6 ? B -6.28906 23.19838 -17.27661 1 2 B ASN 55.258 1
ATOM 200 N ND2 . ASN 6 6 ? B -6.02787 25.32137 -16.60817 1 2 B ASN 55.258 1
ATOM 201 N N . SER 7 7 ? B -1.63497 22.32514 -15.18513 1 2 B SER 54.534 1
ATOM 202 C CA . SER 7 7 ? B -0.20449 22.05920 -15.11652 1 2 B SER 54.534 1
ATOM 203 C C . SER 7 7 ? B 0.08968 20.57593 -15.24995 1 2 B SER 54.534 1
ATOM 204 O O . SER 7 7 ? B 1.12473 20.19685 -15.80935 1 2 B SER 54.534 1
ATOM 205 C CB . SER 7 7 ? B 0.36989 22.59319 -13.80384 1 2 B SER 54.534 1
ATOM 206 O OG . SER 7 7 ? B 0.15294 23.98943 -13.69651 1 2 B SER 54.534 1
ATOM 207 N N . TYR 8 8 ? B -0.78349 19.74266 -14.78120 1 2 B TYR 53.611 1
ATOM 208 C CA . TYR 8 8 ? B -0.59696 18.30615 -14.93544 1 2 B TYR 53.611 1
ATOM 209 C C . TYR 8 8 ? B -0.68930 17.89889 -16.40471 1 2 B TYR 53.611 1
ATOM 210 O O . TYR 8 8 ? B 0.11906 17.10840 -16.88559 1 2 B TYR 53.611 1
ATOM 211 C CB . TYR 8 8 ? B -1.62962 17.53922 -14.12504 1 2 B TYR 53.611 1
ATOM 212 C CG . TYR 8 8 ? B -1.45335 17.68303 -12.63080 1 2 B TYR 53.611 1
ATOM 213 C CD1 . TYR 8 8 ? B -0.25586 18.10466 -12.06851 1 2 B TYR 53.611 1
ATOM 214 C CD2 . TYR 8 8 ? B -2.50099 17.37061 -11.75982 1 2 B TYR 53.611 1
ATOM 215 C CE1 . TYR 8 8 ? B -0.10786 18.21998 -10.69343 1 2 B TYR 53.611 1
ATOM 216 C CE2 . TYR 8 8 ? B -2.36045 17.47757 -10.39626 1 2 B TYR 53.611 1
ATOM 217 C CZ . TYR 8 8 ? B -1.16131 17.90094 -9.86508 1 2 B TYR 53.611 1
ATOM 218 O OH . TYR 8 8 ? B -1.01034 18.01254 -8.50733 1 2 B TYR 53.611 1
ATOM 219 N N . GLU 9 9 ? B -1.65921 18.42664 -17.11770 1 2 B GLU 57.050 1
ATOM 220 C CA . GLU 9 9 ? B -1.78626 18.11286 -18.54007 1 2 B GLU 57.050 1
ATOM 221 C C . GLU 9 9 ? B -0.64969 18.71872 -19.35015 1 2 B GLU 57.050 1
ATOM 222 O O . GLU 9 9 ? B -0.24019 18.14481 -20.36676 1 2 B GLU 57.050 1
ATOM 223 C CB . GLU 9 9 ? B -3.12929 18.60816 -19.07299 1 2 B GLU 57.050 1
ATOM 224 C CG . GLU 9 9 ? B -4.32942 17.90919 -18.45300 1 2 B GLU 57.050 1
ATOM 225 C CD . GLU 9 9 ? B -5.64082 18.37538 -19.03969 1 2 B GLU 57.050 1
ATOM 226 O OE1 . GLU 9 9 ? B -5.62757 19.31739 -19.87216 1 2 B GLU 57.050 1
ATOM 227 O OE2 . GLU 9 9 ? B -6.68500 17.80385 -18.69814 1 2 B GLU 57.050 1
ATOM 228 N N . ASN 10 10 ? B -0.13111 19.83079 -18.91993 1 2 B ASN 60.661 1
ATOM 229 C CA . ASN 10 10 ? B 0.98737 20.42580 -19.63193 1 2 B ASN 60.661 1
ATOM 230 C C . ASN 10 10 ? B 2.24627 19.58512 -19.47228 1 2 B ASN 60.661 1
ATOM 231 O O . ASN 10 10 ? B 3.00026 19.39791 -20.42710 1 2 B ASN 60.661 1
ATOM 232 C CB . ASN 10 10 ? B 1.23116 21.85777 -19.14021 1 2 B ASN 60.661 1
ATOM 233 C CG . ASN 10 10 ? B 2.25552 22.59024 -19.97982 1 2 B ASN 60.661 1
ATOM 234 O OD1 . ASN 10 10 ? B 2.49511 22.24487 -21.12609 1 2 B ASN 60.661 1
ATOM 235 N ND2 . ASN 10 10 ? B 2.85597 23.61238 -19.39815 1 2 B ASN 60.661 1
ATOM 236 N N . ILE 11 11 ? B 2.50311 19.10402 -18.29685 1 2 B ILE 58.450 1
ATOM 237 C CA . ILE 11 11 ? B 3.66233 18.25195 -18.08447 1 2 B ILE 58.450 1
ATOM 238 C C . ILE 11 11 ? B 3.49242 16.94473 -18.85593 1 2 B ILE 58.450 1
ATOM 239 O O . ILE 11 11 ? B 4.44562 16.43018 -19.44547 1 2 B ILE 58.450 1
ATOM 240 C CB . ILE 11 11 ? B 3.87355 18.00475 -16.58710 1 2 B ILE 58.450 1
ATOM 241 C CG1 . ILE 11 11 ? B 4.21410 19.32128 -15.88592 1 2 B ILE 58.450 1
ATOM 242 C CG2 . ILE 11 11 ? B 4.97024 16.98644 -16.36460 1 2 B ILE 58.450 1
ATOM 243 C CD1 . ILE 11 11 ? B 4.42740 19.18021 -14.39324 1 2 B ILE 58.450 1
ATOM 244 N N . ASN 12 12 ? B 2.27597 16.39232 -18.82615 1 2 B ASN 56.031 1
ATOM 245 C CA . ASN 12 12 ? B 2.03757 15.13112 -19.54033 1 2 B ASN 56.031 1
ATOM 246 C C . ASN 12 12 ? B 2.19519 15.31293 -21.04505 1 2 B ASN 56.031 1
ATOM 247 O O . ASN 12 12 ? B 2.81430 14.47194 -21.70675 1 2 B ASN 56.031 1
ATOM 248 C CB . ASN 12 12 ? B 0.64872 14.59587 -19.20365 1 2 B ASN 56.031 1
ATOM 249 C CG . ASN 12 12 ? B 0.28711 13.38176 -20.01201 1 2 B ASN 56.031 1
ATOM 250 O OD1 . ASN 12 12 ? B 0.81462 12.29613 -19.78827 1 2 B ASN 56.031 1
ATOM 251 N ND2 . ASN 12 12 ? B -0.62118 13.55454 -20.95880 1 2 B ASN 56.031 1
ATOM 252 N N . ASN 13 13 ? B 1.66701 16.37204 -21.60573 1 2 B ASN 61.175 1
ATOM 253 C CA . ASN 13 13 ? B 1.78798 16.59169 -23.03993 1 2 B ASN 61.175 1
ATOM 254 C C . ASN 13 13 ? B 3.22602 16.88026 -23.44573 1 2 B ASN 61.175 1
ATOM 255 O O . ASN 13 13 ? B 3.65852 16.49341 -24.53421 1 2 B ASN 61.175 1
ATOM 256 C CB . ASN 13 13 ? B 0.87442 17.73793 -23.47642 1 2 B ASN 61.175 1
ATOM 257 C CG . ASN 13 13 ? B -0.59271 17.38945 -23.33843 1 2 B ASN 61.175 1
ATOM 258 O OD1 . ASN 13 13 ? B -0.96711 16.21659 -23.35894 1 2 B ASN 61.175 1
ATOM 259 N ND2 . ASN 13 13 ? B -1.43232 18.39931 -23.20435 1 2 B ASN 61.175 1
ATOM 260 N N . THR 14 14 ? B 3.97504 17.56253 -22.60632 1 2 B THR 59.186 1
ATOM 261 C CA . THR 14 14 ? B 5.37420 17.85582 -22.92312 1 2 B THR 59.186 1
ATOM 262 C C . THR 14 14 ? B 6.21537 16.58799 -22.87323 1 2 B THR 59.186 1
ATOM 263 O O . THR 14 14 ? B 7.08378 16.38803 -23.72886 1 2 B THR 59.186 1
ATOM 264 C CB . THR 14 14 ? B 5.92836 18.89828 -21.95162 1 2 B THR 59.186 1
ATOM 265 O OG1 . THR 14 14 ? B 5.11674 20.06991 -21.98216 1 2 B THR 59.186 1
ATOM 266 C CG2 . THR 14 14 ? B 7.35376 19.26416 -22.32039 1 2 B THR 59.186 1
ATOM 267 N N . ALA 15 15 ? B 5.94871 15.70624 -21.87024 1 2 B ALA 57.132 1
ATOM 268 C CA . ALA 15 15 ? B 6.71323 14.46741 -21.78395 1 2 B ALA 57.132 1
ATOM 269 C C . ALA 15 15 ? B 6.36195 13.50139 -22.90789 1 2 B ALA 57.132 1
ATOM 270 O O . ALA 15 15 ? B 7.23122 12.76982 -23.38444 1 2 B ALA 57.132 1
ATOM 271 C CB . ALA 15 15 ? B 6.47555 13.79677 -20.43302 1 2 B ALA 57.132 1
ATOM 272 N N . ARG 16 16 ? B 5.12584 13.50533 -23.36310 1 2 B ARG 57.042 1
ATOM 273 C CA . ARG 16 16 ? B 4.71845 12.60381 -24.42937 1 2 B ARG 57.042 1
ATOM 274 C C . ARG 16 16 ? B 5.18942 13.09155 -25.79954 1 2 B ARG 57.042 1
ATOM 275 O O . ARG 16 16 ? B 5.57866 12.28890 -26.65047 1 2 B ARG 57.042 1
ATOM 276 C CB . ARG 16 16 ? B 3.19527 12.43356 -24.43480 1 2 B ARG 57.042 1
ATOM 277 C CG . ARG 16 16 ? B 2.66896 11.69256 -23.22536 1 2 B ARG 57.042 1
ATOM 278 C CD . ARG 16 16 ? B 2.93507 10.20353 -23.37216 1 2 B ARG 57.042 1
ATOM 279 N NE . ARG 16 16 ? B 2.39936 9.44565 -22.25021 1 2 B ARG 57.042 1
ATOM 280 C CZ . ARG 16 16 ? B 2.42032 8.11713 -22.17396 1 2 B ARG 57.042 1
ATOM 281 N NH1 . ARG 16 16 ? B 2.95510 7.40016 -23.15996 1 2 B ARG 57.042 1
ATOM 282 N NH2 . ARG 16 16 ? B 1.90249 7.51540 -21.11839 1 2 B ARG 57.042 1
ATOM 283 N N . ASN 17 17 ? B 5.15872 14.36462 -26.01441 1 2 B ASN 60.492 1
ATOM 284 C CA . ASN 17 17 ? B 5.52353 14.90886 -27.30618 1 2 B ASN 60.492 1
ATOM 285 C C . ASN 17 17 ? B 7.02612 15.08993 -27.47500 1 2 B ASN 60.492 1
ATOM 286 O O . ASN 17 17 ? B 7.52071 15.10854 -28.60081 1 2 B ASN 60.492 1
ATOM 287 C CB . ASN 17 17 ? B 4.82141 16.25320 -27.52428 1 2 B ASN 60.492 1
ATOM 288 C CG . ASN 17 17 ? B 3.31549 16.10258 -27.56778 1 2 B ASN 60.492 1
ATOM 289 O OD1 . ASN 17 17 ? B 2.79390 15.05370 -27.94117 1 2 B ASN 60.492 1
ATOM 290 N ND2 . ASN 17 17 ? B 2.61073 17.16621 -27.20239 1 2 B ASN 60.492 1
ATOM 291 N N . ASN 18 18 ? B 7.75989 15.18823 -26.38878 1 2 B ASN 58.888 1
ATOM 292 C CA . ASN 18 18 ? B 9.19987 15.36440 -26.47005 1 2 B ASN 58.888 1
ATOM 293 C C . ASN 18 18 ? B 9.87698 14.00385 -26.55863 1 2 B ASN 58.888 1
ATOM 294 O O . ASN 18 18 ? B 9.82060 13.21262 -25.60743 1 2 B ASN 58.888 1
ATOM 295 C CB . ASN 18 18 ? B 9.70281 16.16048 -25.27193 1 2 B ASN 58.888 1
ATOM 296 C CG . ASN 18 18 ? B 11.11822 16.65715 -25.46398 1 2 B ASN 58.888 1
ATOM 297 O OD1 . ASN 18 18 ? B 11.79152 16.32923 -26.43322 1 2 B ASN 58.888 1
ATOM 298 N ND2 . ASN 18 18 ? B 11.57949 17.48488 -24.52288 1 2 B ASN 58.888 1
ATOM 299 N N . SER 19 19 ? B 10.51803 13.76539 -27.66002 1 2 B SER 54.608 1
ATOM 300 C CA . SER 19 19 ? B 11.21221 12.50216 -27.83841 1 2 B SER 54.608 1
ATOM 301 C C . SER 19 19 ? B 12.52780 12.43845 -27.07689 1 2 B SER 54.608 1
ATOM 302 O O . SER 19 19 ? B 13.06436 11.34353 -26.88165 1 2 B SER 54.608 1
ATOM 303 C CB . SER 19 19 ? B 11.48003 12.25619 -29.33123 1 2 B SER 54.608 1
ATOM 304 O OG . SER 19 19 ? B 12.25450 13.30914 -29.87433 1 2 B SER 54.608 1
ATOM 305 N N . ASP 20 20 ? B 13.03257 13.55603 -26.65460 1 2 B ASP 62.268 1
ATOM 306 C CA . ASP 20 20 ? B 14.26930 13.57262 -25.88426 1 2 B ASP 62.268 1
ATOM 307 C C . ASP 20 20 ? B 14.06705 13.17311 -24.42948 1 2 B ASP 62.268 1
ATOM 308 O O . ASP 20 20 ? B 15.04724 12.88608 -23.73715 1 2 B ASP 62.268 1
ATOM 309 C CB . ASP 20 20 ? B 14.90729 14.96813 -25.94523 1 2 B ASP 62.268 1
ATOM 310 C CG . ASP 20 20 ? B 15.30949 15.35861 -27.35028 1 2 B ASP 62.268 1
ATOM 311 O OD1 . ASP 20 20 ? B 15.56843 14.46224 -28.17336 1 2 B ASP 62.268 1
ATOM 312 O OD2 . ASP 20 20 ? B 15.36288 16.56904 -27.61687 1 2 B ASP 62.268 1
ATOM 313 N N . CYS 21 21 ? B 12.83208 13.16350 -23.98772 1 2 B CYS 64.539 1
ATOM 314 C CA . CYS 21 21 ? B 12.56814 12.74494 -22.61452 1 2 B CYS 64.539 1
ATOM 315 C C . CYS 21 21 ? B 12.65524 11.21970 -22.52405 1 2 B CYS 64.539 1
ATOM 316 O O . CYS 21 21 ? B 12.03957 10.51735 -23.30824 1 2 B CYS 64.539 1
ATOM 317 C CB . CYS 21 21 ? B 11.18985 13.22577 -22.16248 1 2 B CYS 64.539 1
ATOM 318 S SG . CYS 21 21 ? B 10.99858 15.02858 -22.12143 1 2 B CYS 64.539 1
ATOM 319 N N . PRO 22 22 ? B 13.37546 10.69024 -21.53930 1 2 B PRO 60.903 1
ATOM 320 C CA . PRO 22 22 ? B 13.50024 9.23571 -21.40096 1 2 B PRO 60.903 1
ATOM 321 C C . PRO 22 22 ? B 12.19713 8.61203 -20.93266 1 2 B PRO 60.903 1
ATOM 322 O O . PRO 22 22 ? B 11.55590 9.09475 -19.98189 1 2 B PRO 60.903 1
ATOM 323 C CB . PRO 22 22 ? B 14.61488 9.06985 -20.37469 1 2 B PRO 60.903 1
ATOM 324 C CG . PRO 22 22 ? B 14.60158 10.34263 -19.60365 1 2 B PRO 60.903 1
ATOM 325 C CD . PRO 22 22 ? B 14.19902 11.41694 -20.56485 1 2 B PRO 60.903 1
ATOM 326 N N . ARG 23 23 ? B 11.78887 7.54795 -21.61320 1 2 B ARG 59.203 1
ATOM 327 C CA . ARG 23 23 ? B 10.54680 6.83450 -21.30567 1 2 B ARG 59.203 1
ATOM 328 C C . ARG 23 23 ? B 10.85495 5.35668 -21.13410 1 2 B ARG 59.203 1
ATOM 329 O O . ARG 23 23 ? B 11.38547 4.71484 -22.04712 1 2 B ARG 59.203 1
ATOM 330 C CB . ARG 23 23 ? B 9.50487 7.04346 -22.40061 1 2 B ARG 59.203 1
ATOM 331 C CG . ARG 23 23 ? B 9.00900 8.47365 -22.53089 1 2 B ARG 59.203 1
ATOM 332 C CD . ARG 23 23 ? B 8.03154 8.62073 -23.66611 1 2 B ARG 59.203 1
ATOM 333 N NE . ARG 23 23 ? B 6.90320 7.69920 -23.55710 1 2 B ARG 59.203 1
ATOM 334 C CZ . ARG 23 23 ? B 5.93482 7.57857 -24.46302 1 2 B ARG 59.203 1
ATOM 335 N NH1 . ARG 23 23 ? B 5.95665 8.31734 -25.54909 1 2 B ARG 59.203 1
ATOM 336 N NH2 . ARG 23 23 ? B 4.94176 6.71866 -24.24189 1 2 B ARG 59.203 1
ATOM 337 N N . VAL 24 24 ? B 10.49282 4.80480 -19.95917 1 2 B VAL 60.991 1
ATOM 338 C CA . VAL 24 24 ? B 10.71855 3.40018 -19.66360 1 2 B VAL 60.991 1
ATOM 339 C C . VAL 24 24 ? B 9.48683 2.60556 -20.07498 1 2 B VAL 60.991 1
ATOM 340 O O . VAL 24 24 ? B 8.38736 2.84216 -19.58575 1 2 B VAL 60.991 1
ATOM 341 C CB . VAL 24 24 ? B 11.02074 3.18317 -18.16464 1 2 B VAL 60.991 1
ATOM 342 C CG1 . VAL 24 24 ? B 11.28958 1.70774 -17.90195 1 2 B VAL 60.991 1
ATOM 343 C CG2 . VAL 24 24 ? B 12.22207 4.02412 -17.75943 1 2 B VAL 60.991 1
ATOM 344 N N . VAL 25 25 ? B 9.67904 1.69605 -21.02684 1 2 B VAL 60.615 1
ATOM 345 C CA . VAL 25 25 ? B 8.58917 0.88504 -21.53233 1 2 B VAL 60.615 1
ATOM 346 C C . VAL 25 25 ? B 8.78718 -0.54782 -21.04479 1 2 B VAL 60.615 1
ATOM 347 O O . VAL 25 25 ? B 9.73817 -1.22439 -21.43760 1 2 B VAL 60.615 1
ATOM 348 C CB . VAL 25 25 ? B 8.51388 0.92570 -23.07702 1 2 B VAL 60.615 1
ATOM 349 C CG1 . VAL 25 25 ? B 7.33617 0.10442 -23.56123 1 2 B VAL 60.615 1
ATOM 350 C CG2 . VAL 25 25 ? B 8.40705 2.37206 -23.55417 1 2 B VAL 60.615 1
ATOM 351 N N . LEU 26 26 ? B 7.89935 -0.99570 -20.16584 1 2 B LEU 68.383 1
ATOM 352 C CA . LEU 26 26 ? B 7.94137 -2.34673 -19.63935 1 2 B LEU 68.383 1
ATOM 353 C C . LEU 26 26 ? B 6.74102 -3.13831 -20.14103 1 2 B LEU 68.383 1
ATOM 354 O O . LEU 26 26 ? B 5.63842 -2.60680 -20.24831 1 2 B LEU 68.383 1
ATOM 355 C CB . LEU 26 26 ? B 7.95609 -2.33076 -18.10192 1 2 B LEU 68.383 1
ATOM 356 C CG . LEU 26 26 ? B 9.19947 -1.72613 -17.45783 1 2 B LEU 68.383 1
ATOM 357 C CD1 . LEU 26 26 ? B 9.07057 -1.72952 -15.94154 1 2 B LEU 68.383 1
ATOM 358 C CD2 . LEU 26 26 ? B 10.44738 -2.47605 -17.88606 1 2 B LEU 68.383 1
ATOM 359 N N . PRO 27 27 ? B 6.91593 -4.40333 -20.44210 1 2 B PRO 73.317 1
ATOM 360 C CA . PRO 27 27 ? B 5.80159 -5.20423 -20.94571 1 2 B PRO 73.317 1
ATOM 361 C C . PRO 27 27 ? B 4.71024 -5.37371 -19.89293 1 2 B PRO 73.317 1
ATOM 362 O O . PRO 27 27 ? B 4.98503 -5.46871 -18.69233 1 2 B PRO 73.317 1
ATOM 363 C CB . PRO 27 27 ? B 6.45339 -6.54770 -21.29651 1 2 B PRO 73.317 1
ATOM 364 C CG . PRO 27 27 ? B 7.89617 -6.23479 -21.47298 1 2 B PRO 73.317 1
ATOM 365 C CD . PRO 27 27 ? B 8.19860 -5.12259 -20.52384 1 2 B PRO 73.317 1
ATOM 366 N N . GLU 28 28 ? B 3.46270 -5.40756 -20.35458 1 2 B GLU 72.347 1
ATOM 367 C CA . GLU 28 28 ? B 2.34020 -5.60595 -19.44792 1 2 B GLU 72.347 1
ATOM 368 C C . GLU 28 28 ? B 2.33516 -7.00598 -18.84344 1 2 B GLU 72.347 1
ATOM 369 O O . GLU 28 28 ? B 1.69385 -7.24088 -17.80972 1 2 B GLU 72.347 1
ATOM 370 C CB . GLU 28 28 ? B 1.02175 -5.34830 -20.16831 1 2 B GLU 72.347 1
ATOM 371 C CG . GLU 28 28 ? B 0.82778 -3.90330 -20.59814 1 2 B GLU 72.347 1
ATOM 372 C CD . GLU 28 28 ? B 1.52411 -3.57237 -21.90690 1 2 B GLU 72.347 1
ATOM 373 O OE1 . GLU 28 28 ? B 2.15066 -4.47702 -22.50274 1 2 B GLU 72.347 1
ATOM 374 O OE2 . GLU 28 28 ? B 1.42659 -2.41298 -22.35533 1 2 B GLU 72.347 1
ATOM 375 N N . GLU 29 29 ? B 3.05241 -7.94018 -19.45078 1 2 B GLU 81.516 1
ATOM 376 C CA . GLU 29 29 ? B 3.12040 -9.29583 -18.93256 1 2 B GLU 81.516 1
ATOM 377 C C . GLU 29 29 ? B 3.83168 -9.34076 -17.58744 1 2 B GLU 81.516 1
ATOM 378 O O . GLU 29 29 ? B 3.48152 -10.15181 -16.71270 1 2 B GLU 81.516 1
ATOM 379 C CB . GLU 29 29 ? B 3.84447 -10.19466 -19.93175 1 2 B GLU 81.516 1
ATOM 380 C CG . GLU 29 29 ? B 3.22965 -10.18539 -21.32074 1 2 B GLU 81.516 1
ATOM 381 C CD . GLU 29 29 ? B 4.06170 -10.95005 -22.33344 1 2 B GLU 81.516 1
ATOM 382 O OE1 . GLU 29 29 ? B 5.15386 -11.42723 -21.97743 1 2 B GLU 81.516 1
ATOM 383 O OE2 . GLU 29 29 ? B 3.62384 -11.06054 -23.48904 1 2 B GLU 81.516 1
ATOM 384 N N . ILE 30 30 ? B 4.81938 -8.48096 -17.40212 1 2 B ILE 83.928 1
ATOM 385 C CA . ILE 30 30 ? B 5.52657 -8.44405 -16.13257 1 2 B ILE 83.928 1
ATOM 386 C C . ILE 30 30 ? B 4.59647 -7.94823 -15.02479 1 2 B ILE 83.928 1
ATOM 387 O O . ILE 30 30 ? B 4.55754 -8.51599 -13.93167 1 2 B ILE 83.928 1
ATOM 388 C CB . ILE 30 30 ? B 6.78682 -7.56020 -16.24668 1 2 B ILE 83.928 1
ATOM 389 C CG1 . ILE 30 30 ? B 7.70858 -8.11454 -17.33989 1 2 B ILE 83.928 1
ATOM 390 C CG2 . ILE 30 30 ? B 7.50349 -7.50136 -14.92782 1 2 B ILE 83.928 1
ATOM 391 C CD1 . ILE 30 30 ? B 8.98604 -7.30590 -17.50985 1 2 B ILE 83.928 1
ATOM 392 N N . PHE 31 31 ? B 3.83632 -6.89832 -15.30619 1 2 B PHE 83.190 1
ATOM 393 C CA . PHE 31 31 ? B 2.92483 -6.37328 -14.29980 1 2 B PHE 83.190 1
ATOM 394 C C . PHE 31 31 ? B 1.77955 -7.33730 -14.01033 1 2 B PHE 83.190 1
ATOM 395 O O . PHE 31 31 ? B 1.32282 -7.42604 -12.87109 1 2 B PHE 83.190 1
ATOM 396 C CB . PHE 31 31 ? B 2.37380 -5.01687 -14.74617 1 2 B PHE 83.190 1
ATOM 397 C CG . PHE 31 31 ? B 3.42451 -3.95346 -14.85544 1 2 B PHE 83.190 1
ATOM 398 C CD1 . PHE 31 31 ? B 3.78728 -3.21089 -13.74331 1 2 B PHE 83.190 1
ATOM 399 C CD2 . PHE 31 31 ? B 4.05434 -3.70231 -16.05921 1 2 B PHE 83.190 1
ATOM 400 C CE1 . PHE 31 31 ? B 4.76087 -2.22868 -13.83507 1 2 B PHE 83.190 1
ATOM 401 C CE2 . PHE 31 31 ? B 5.02824 -2.72941 -16.16318 1 2 B PHE 83.190 1
ATOM 402 C CZ . PHE 31 31 ? B 5.38244 -1.99400 -15.04453 1 2 B PHE 83.190 1
ATOM 403 N N . PHE 32 32 ? B 1.31555 -8.07575 -15.00183 1 2 B PHE 87.031 1
ATOM 404 C CA . PHE 32 32 ? B 0.27947 -9.07441 -14.76529 1 2 B PHE 87.031 1
ATOM 405 C C . PHE 32 32 ? B 0.79361 -10.19395 -13.87237 1 2 B PHE 87.031 1
ATOM 406 O O . PHE 32 32 ? B 0.09010 -10.64404 -12.96369 1 2 B PHE 87.031 1
ATOM 407 C CB . PHE 32 32 ? B -0.22396 -9.65087 -16.09218 1 2 B PHE 87.031 1
ATOM 408 C CG . PHE 32 32 ? B -1.39491 -8.91523 -16.67106 1 2 B PHE 87.031 1
ATOM 409 C CD1 . PHE 32 32 ? B -2.64088 -9.00146 -16.06491 1 2 B PHE 87.031 1
ATOM 410 C CD2 . PHE 32 32 ? B -1.25234 -8.14500 -17.80667 1 2 B PHE 87.031 1
ATOM 411 C CE1 . PHE 32 32 ? B -3.72901 -8.32952 -16.59155 1 2 B PHE 87.031 1
ATOM 412 C CE2 . PHE 32 32 ? B -2.33905 -7.47664 -18.34023 1 2 B PHE 87.031 1
ATOM 413 C CZ . PHE 32 32 ? B -3.57663 -7.57171 -17.72960 1 2 B PHE 87.031 1
ATOM 414 N N . THR 33 33 ? B 2.02923 -10.64622 -14.11333 1 2 B THR 90.952 1
ATOM 415 C CA . THR 33 33 ? B 2.57349 -11.73711 -13.32566 1 2 B THR 90.952 1
ATOM 416 C C . THR 33 33 ? B 2.81401 -11.30208 -11.88189 1 2 B THR 90.952 1
ATOM 417 O O . THR 33 33 ? B 2.45089 -12.02094 -10.94065 1 2 B THR 90.952 1
ATOM 418 C CB . THR 33 33 ? B 3.87503 -12.24221 -13.95105 1 2 B THR 90.952 1
ATOM 419 O OG1 . THR 33 33 ? B 3.63486 -12.64663 -15.30583 1 2 B THR 90.952 1
ATOM 420 C CG2 . THR 33 33 ? B 4.41417 -13.42772 -13.16870 1 2 B THR 90.952 1
ATOM 421 N N . ILE 34 34 ? B 3.40283 -10.14132 -11.69215 1 2 B ILE 91.984 1
ATOM 422 C CA . ILE 34 34 ? B 3.66849 -9.66511 -10.33578 1 2 B ILE 91.984 1
ATOM 423 C C . ILE 34 34 ? B 2.36923 -9.37854 -9.59744 1 2 B ILE 91.984 1
ATOM 424 O O . ILE 34 34 ? B 2.24239 -9.66679 -8.40187 1 2 B ILE 91.984 1
ATOM 425 C CB . ILE 34 34 ? B 4.58075 -8.42057 -10.38098 1 2 B ILE 91.984 1
ATOM 426 C CG1 . ILE 34 34 ? B 5.91788 -8.77106 -11.04977 1 2 B ILE 91.984 1
ATOM 427 C CG2 . ILE 34 34 ? B 4.82234 -7.88343 -8.99092 1 2 B ILE 91.984 1
ATOM 428 C CD1 . ILE 34 34 ? B 6.89085 -7.60890 -11.10578 1 2 B ILE 91.984 1
ATOM 429 N N . SER 35 35 ? B 1.39194 -8.82534 -10.26788 1 2 B SER 92.649 1
ATOM 430 C CA . SER 35 35 ? B 0.12369 -8.51333 -9.62498 1 2 B SER 92.649 1
ATOM 431 C C . SER 35 35 ? B -0.62895 -9.77079 -9.21585 1 2 B SER 92.649 1
ATOM 432 O O . SER 35 35 ? B -1.23859 -9.81801 -8.14440 1 2 B SER 92.649 1
ATOM 433 C CB . SER 35 35 ? B -0.73816 -7.66058 -10.56047 1 2 B SER 92.649 1
ATOM 434 O OG . SER 35 35 ? B -0.09627 -6.42741 -10.85311 1 2 B SER 92.649 1
ATOM 435 N N . ILE 36 36 ? B -0.60027 -10.82412 -10.06553 1 2 B ILE 95.004 1
ATOM 436 C CA . ILE 36 36 ? B -1.27065 -12.06612 -9.71165 1 2 B ILE 95.004 1
ATOM 437 C C . ILE 36 36 ? B -0.57332 -12.72352 -8.53097 1 2 B ILE 95.004 1
ATOM 438 O O . ILE 36 36 ? B -1.21937 -13.24619 -7.61729 1 2 B ILE 95.004 1
ATOM 439 C CB . ILE 36 36 ? B -1.33116 -13.00512 -10.92998 1 2 B ILE 95.004 1
ATOM 440 C CG1 . ILE 36 36 ? B -2.21620 -12.38891 -12.01882 1 2 B ILE 95.004 1
ATOM 441 C CG2 . ILE 36 36 ? B -1.84933 -14.37311 -10.54264 1 2 B ILE 95.004 1
ATOM 442 C CD1 . ILE 36 36 ? B -2.29684 -13.22528 -13.28248 1 2 B ILE 95.004 1
ATOM 443 N N . VAL 37 37 ? B 0.75081 -12.69630 -8.50523 1 2 B VAL 95.305 1
ATOM 444 C CA . VAL 37 37 ? B 1.47889 -13.26482 -7.38600 1 2 B VAL 95.305 1
ATOM 445 C C . VAL 37 37 ? B 1.17874 -12.48800 -6.10947 1 2 B VAL 95.305 1
ATOM 446 O O . VAL 37 37 ? B 1.02337 -13.07673 -5.03119 1 2 B VAL 95.305 1
ATOM 447 C CB . VAL 37 37 ? B 2.99336 -13.29068 -7.69033 1 2 B VAL 95.305 1
ATOM 448 C CG1 . VAL 37 37 ? B 3.77568 -13.74736 -6.47344 1 2 B VAL 95.305 1
ATOM 449 C CG2 . VAL 37 37 ? B 3.26368 -14.21813 -8.86189 1 2 B VAL 95.305 1
ATOM 450 N N . GLY 38 38 ? B 1.07785 -11.15821 -6.21399 1 2 B GLY 96.782 1
ATOM 451 C CA . GLY 38 38 ? B 0.74660 -10.37275 -5.04143 1 2 B GLY 96.782 1
ATOM 452 C C . GLY 38 38 ? B -0.64324 -10.66149 -4.49095 1 2 B GLY 96.782 1
ATOM 453 O O . GLY 38 38 ? B -0.84013 -10.66812 -3.27282 1 2 B GLY 96.782 1
ATOM 454 N N . VAL 39 39 ? B -1.59314 -10.89818 -5.36770 1 2 B VAL 96.555 1
ATOM 455 C CA . VAL 39 39 ? B -2.93027 -11.23948 -4.90325 1 2 B VAL 96.555 1
ATOM 456 C C . VAL 39 39 ? B -2.91753 -12.60775 -4.22420 1 2 B VAL 96.555 1
ATOM 457 O O . VAL 39 39 ? B -3.52085 -12.79076 -3.15576 1 2 B VAL 96.555 1
ATOM 458 C CB . VAL 39 39 ? B -3.93352 -11.21138 -6.07272 1 2 B VAL 96.555 1
ATOM 459 C CG1 . VAL 39 39 ? B -5.28899 -11.73765 -5.63271 1 2 B VAL 96.555 1
ATOM 460 C CG2 . VAL 39 39 ? B -4.06776 -9.78673 -6.59312 1 2 B VAL 96.555 1
ATOM 461 N N . LEU 40 40 ? B -2.23007 -13.58655 -4.81131 1 2 B LEU 93.856 1
ATOM 462 C CA . LEU 40 40 ? B -2.22023 -14.92128 -4.24242 1 2 B LEU 93.856 1
ATOM 463 C C . LEU 40 40 ? B -1.48692 -14.96611 -2.90924 1 2 B LEU 93.856 1
ATOM 464 O O . LEU 40 40 ? B -1.94334 -15.62572 -1.96732 1 2 B LEU 93.856 1
ATOM 465 C CB . LEU 40 40 ? B -1.59197 -15.90863 -5.22988 1 2 B LEU 93.856 1
ATOM 466 C CG . LEU 40 40 ? B -2.34532 -16.13107 -6.53802 1 2 B LEU 93.856 1
ATOM 467 C CD1 . LEU 40 40 ? B -1.58982 -17.09536 -7.43346 1 2 B LEU 93.856 1
ATOM 468 C CD2 . LEU 40 40 ? B -3.75178 -16.62456 -6.26928 1 2 B LEU 93.856 1
ATOM 469 N N . GLU 41 41 ? B -0.36067 -14.26161 -2.79742 1 2 B GLU 93.874 1
ATOM 470 C CA . GLU 41 41 ? B 0.41108 -14.29734 -1.56224 1 2 B GLU 93.874 1
ATOM 471 C C . GLU 41 41 ? B -0.32456 -13.61620 -0.41627 1 2 B GLU 93.874 1
ATOM 472 O O . GLU 41 41 ? B -0.34361 -14.12070 0.70472 1 2 B GLU 93.874 1
ATOM 473 C CB . GLU 41 41 ? B 1.77761 -13.64991 -1.77919 1 2 B GLU 93.874 1
ATOM 474 C CG . GLU 41 41 ? B 2.69143 -14.44398 -2.69638 1 2 B GLU 93.874 1
ATOM 475 C CD . GLU 41 41 ? B 4.02722 -13.75799 -2.91903 1 2 B GLU 93.874 1
ATOM 476 O OE1 . GLU 41 41 ? B 4.15072 -12.57146 -2.55212 1 2 B GLU 93.874 1
ATOM 477 O OE2 . GLU 41 41 ? B 4.94746 -14.40219 -3.45490 1 2 B GLU 93.874 1
ATOM 478 N N . ASN 42 42 ? B -0.91872 -12.47838 -0.69001 1 2 B ASN 96.720 1
ATOM 479 C CA . ASN 42 42 ? B -1.66556 -11.79302 0.35522 1 2 B ASN 96.720 1
ATOM 480 C C . ASN 42 42 ? B -2.95148 -12.54071 0.69805 1 2 B ASN 96.720 1
ATOM 481 O O . ASN 42 42 ? B -3.40818 -12.48010 1.83888 1 2 B ASN 96.720 1
ATOM 482 C CB . ASN 42 42 ? B -1.98667 -10.35691 -0.06695 1 2 B ASN 96.720 1
ATOM 483 C CG . ASN 42 42 ? B -0.76934 -9.45709 -0.04126 1 2 B ASN 96.720 1
ATOM 484 O OD1 . ASN 42 42 ? B -0.45806 -8.86434 0.98551 1 2 B ASN 96.720 1
ATOM 485 N ND2 . ASN 42 42 ? B -0.08815 -9.35292 -1.17109 1 2 B ASN 96.720 1
ATOM 486 N N . LEU 43 43 ? B -3.52504 -13.24299 -0.25883 1 2 B LEU 94.724 1
ATOM 487 C CA . LEU 43 43 ? B -4.69292 -14.06019 0.04538 1 2 B LEU 94.724 1
ATOM 488 C C . LEU 43 43 ? B -4.32255 -15.23143 0.94114 1 2 B LEU 94.724 1
ATOM 489 O O . LEU 43 43 ? B -5.10793 -15.62707 1.80550 1 2 B LEU 94.724 1
ATOM 490 C CB . LEU 43 43 ? B -5.33494 -14.55145 -1.24758 1 2 B LEU 94.724 1
ATOM 491 C CG . LEU 43 43 ? B -6.63188 -15.33934 -1.09333 1 2 B LEU 94.724 1
ATOM 492 C CD1 . LEU 43 43 ? B -7.69677 -14.48970 -0.41660 1 2 B LEU 94.724 1
ATOM 493 C CD2 . LEU 43 43 ? B -7.11272 -15.83150 -2.44566 1 2 B LEU 94.724 1
ATOM 494 N N . ILE 44 44 ? B -3.13637 -15.76619 0.75899 1 2 B ILE 91.876 1
ATOM 495 C CA . ILE 44 44 ? B -2.68141 -16.85145 1.61991 1 2 B ILE 91.876 1
ATOM 496 C C . ILE 44 44 ? B -2.48855 -16.34371 3.04860 1 2 B ILE 91.876 1
ATOM 497 O O . ILE 44 44 ? B -2.81100 -17.04472 4.01495 1 2 B ILE 91.876 1
ATOM 498 C CB . ILE 44 44 ? B -1.38537 -17.46844 1.05848 1 2 B ILE 91.876 1
ATOM 499 C CG1 . ILE 44 44 ? B -1.67828 -18.16294 -0.27798 1 2 B ILE 91.876 1
ATOM 500 C CG2 . ILE 44 44 ? B -0.79626 -18.46621 2.03697 1 2 B ILE 91.876 1
ATOM 501 C CD1 . ILE 44 44 ? B -0.44696 -18.78000 -0.92573 1 2 B ILE 91.876 1
ATOM 502 N N . VAL 45 45 ? B -1.98534 -15.16427 3.19538 1 2 B VAL 94.667 1
ATOM 503 C CA . VAL 45 45 ? B -1.82408 -14.59392 4.52681 1 2 B VAL 94.667 1
ATOM 504 C C . VAL 45 45 ? B -3.18351 -14.38423 5.18260 1 2 B VAL 94.667 1
ATOM 505 O O . VAL 45 45 ? B -3.37034 -14.68667 6.37073 1 2 B VAL 94.667 1
ATOM 506 C CB . VAL 45 45 ? B -1.04031 -13.26402 4.45183 1 2 B VAL 94.667 1
ATOM 507 C CG1 . VAL 45 45 ? B -0.95914 -12.61808 5.81770 1 2 B VAL 94.667 1
ATOM 508 C CG2 . VAL 45 45 ? B 0.35414 -13.51819 3.90579 1 2 B VAL 94.667 1
ATOM 509 N N . LEU 46 46 ? B -4.13047 -13.88072 4.43611 1 2 B LEU 95.594 1
ATOM 510 C CA . LEU 46 46 ? B -5.46191 -13.67468 4.99008 1 2 B LEU 95.594 1
ATOM 511 C C . LEU 46 46 ? B -6.11986 -14.99670 5.37054 1 2 B LEU 95.594 1
ATOM 512 O O . LEU 46 46 ? B -6.73839 -15.10644 6.43052 1 2 B LEU 95.594 1
ATOM 513 C CB . LEU 46 46 ? B -6.34198 -12.92020 3.99460 1 2 B LEU 95.594 1
ATOM 514 C CG . LEU 46 46 ? B -5.93673 -11.48342 3.68133 1 2 B LEU 95.594 1
ATOM 515 C CD1 . LEU 46 46 ? B -6.86563 -10.90437 2.62131 1 2 B LEU 95.594 1
ATOM 516 C CD2 . LEU 46 46 ? B -5.95670 -10.63638 4.94014 1 2 B LEU 95.594 1
ATOM 517 N N . LEU 47 47 ? B -5.98677 -16.00580 4.54477 1 2 B LEU 91.146 1
ATOM 518 C CA . LEU 47 47 ? B -6.59267 -17.29071 4.85166 1 2 B LEU 91.146 1
ATOM 519 C C . LEU 47 47 ? B -5.90166 -17.96788 6.02447 1 2 B LEU 91.146 1
ATOM 520 O O . LEU 47 47 ? B -6.54981 -18.66182 6.81661 1 2 B LEU 91.146 1
ATOM 521 C CB . LEU 47 47 ? B -6.54865 -18.18932 3.61745 1 2 B LEU 91.146 1
ATOM 522 C CG . LEU 47 47 ? B -7.41338 -17.77004 2.43780 1 2 B LEU 91.146 1
ATOM 523 C CD1 . LEU 47 47 ? B -7.22250 -18.73144 1.26944 1 2 B LEU 91.146 1
ATOM 524 C CD2 . LEU 47 47 ? B -8.86984 -17.69006 2.84143 1 2 B LEU 91.146 1
ATOM 525 N N . ALA 48 48 ? B -4.59956 -17.78678 6.15344 1 2 B ALA 91.048 1
ATOM 526 C CA . ALA 48 48 ? B -3.88321 -18.42713 7.24822 1 2 B ALA 91.048 1
ATOM 527 C C . ALA 48 48 ? B -4.27991 -17.83253 8.59313 1 2 B ALA 91.048 1
ATOM 528 O O . ALA 48 48 ? B -4.34615 -18.55076 9.59247 1 2 B ALA 91.048 1
ATOM 529 C CB . ALA 48 48 ? B -2.37522 -18.29158 7.03047 1 2 B ALA 91.048 1
ATOM 530 N N . VAL 49 49 ? B -4.53692 -16.54685 8.63561 1 2 B VAL 92.876 1
ATOM 531 C CA . VAL 49 49 ? B -4.89212 -15.91442 9.90450 1 2 B VAL 92.876 1
ATOM 532 C C . VAL 49 49 ? B -6.32523 -16.27179 10.30994 1 2 B VAL 92.876 1
ATOM 533 O O . VAL 49 49 ? B -6.59433 -16.59881 11.47200 1 2 B VAL 92.876 1
ATOM 534 C CB . VAL 49 49 ? B -4.70051 -14.38500 9.81165 1 2 B VAL 92.876 1
ATOM 535 C CG1 . VAL 49 49 ? B -5.16160 -13.72290 11.09407 1 2 B VAL 92.876 1
ATOM 536 C CG2 . VAL 49 49 ? B -3.23651 -14.05837 9.55202 1 2 B VAL 92.876 1
ATOM 537 N N . PHE 50 50 ? B -7.23824 -16.20199 9.35157 1 2 B PHE 91.596 1
ATOM 538 C CA . PHE 50 50 ? B -8.63987 -16.44878 9.68290 1 2 B PHE 91.596 1
ATOM 539 C C . PHE 50 50 ? B -8.92925 -17.92447 9.94596 1 2 B PHE 91.596 1
ATOM 540 O O . PHE 50 50 ? B -9.80755 -18.23779 10.74868 1 2 B PHE 91.596 1
ATOM 541 C CB . PHE 50 50 ? B -9.55252 -15.92664 8.57581 1 2 B PHE 91.596 1
ATOM 542 C CG . PHE 50 50 ? B -9.68596 -14.43049 8.56997 1 2 B PHE 91.596 1
ATOM 543 C CD1 . PHE 50 50 ? B -10.54658 -13.79955 9.45691 1 2 B PHE 91.596 1
ATOM 544 C CD2 . PHE 50 50 ? B -8.95759 -13.66170 7.67891 1 2 B PHE 91.596 1
ATOM 545 C CE1 . PHE 50 50 ? B -10.67840 -12.42293 9.46389 1 2 B PHE 91.596 1
ATOM 546 C CE2 . PHE 50 50 ? B -9.08314 -12.28137 7.67650 1 2 B PHE 91.596 1
ATOM 547 C CZ . PHE 50 50 ? B -9.94405 -11.65588 8.57220 1 2 B PHE 91.596 1
ATOM 548 N N . LYS 51 51 ? B -8.20286 -18.83773 9.28407 1 2 B LYS 86.228 1
ATOM 549 C CA . LYS 51 51 ? B -8.43467 -20.25742 9.50644 1 2 B LYS 86.228 1
ATOM 550 C C . LYS 51 51 ? B -7.68915 -20.79971 10.71734 1 2 B LYS 86.228 1
ATOM 551 O O . LYS 51 51 ? B -8.10527 -21.80987 11.29401 1 2 B LYS 86.228 1
ATOM 552 C CB . LYS 51 51 ? B -8.04466 -21.05937 8.26703 1 2 B LYS 86.228 1
ATOM 553 C CG . LYS 51 51 ? B -8.97675 -20.87227 7.09107 1 2 B LYS 86.228 1
ATOM 554 C CD . LYS 51 51 ? B -8.61994 -21.81021 5.94361 1 2 B LYS 86.228 1
ATOM 555 C CE . LYS 51 51 ? B -9.59298 -21.68081 4.79628 1 2 B LYS 86.228 1
ATOM 556 N NZ . LYS 51 51 ? B -9.26898 -22.61528 3.68048 1 2 B LYS 86.228 1
ATOM 557 N N . ASN 52 52 ? B -6.61413 -20.17879 11.10367 1 2 B ASN 88.011 1
ATOM 558 C CA . ASN 52 52 ? B -5.85236 -20.61458 12.26259 1 2 B ASN 88.011 1
ATOM 559 C C . ASN 52 52 ? B -6.28269 -19.82616 13.48589 1 2 B ASN 88.011 1
ATOM 560 O O . ASN 52 52 ? B -6.11765 -18.60912 13.54189 1 2 B ASN 88.011 1
ATOM 561 C CB . ASN 52 52 ? B -4.34939 -20.45605 12.00458 1 2 B ASN 88.011 1
ATOM 562 C CG . ASN 52 52 ? B -3.50302 -21.24101 12.97763 1 2 B ASN 88.011 1
ATOM 563 O OD1 . ASN 52 52 ? B -3.85294 -21.41096 14.14757 1 2 B ASN 88.011 1
ATOM 564 N ND2 . ASN 52 52 ? B -2.35911 -21.73298 12.50706 1 2 B ASN 88.011 1
ATOM 565 N N . LYS 53 53 ? B -6.80560 -20.51701 14.44984 1 2 B LYS 87.264 1
ATOM 566 C CA . LYS 53 53 ? B -7.28401 -19.85164 15.65187 1 2 B LYS 87.264 1
ATOM 567 C C . LYS 53 53 ? B -6.13948 -19.28520 16.48637 1 2 B LYS 87.264 1
ATOM 568 O O . LYS 53 53 ? B -6.33765 -18.31958 17.23746 1 2 B LYS 87.264 1
ATOM 569 C CB . LYS 53 53 ? B -8.11647 -20.81495 16.49440 1 2 B LYS 87.264 1
ATOM 570 C CG . LYS 53 53 ? B -9.39237 -21.28345 15.81976 1 2 B LYS 87.264 1
ATOM 571 C CD . LYS 53 53 ? B -10.18330 -22.21217 16.72195 1 2 B LYS 87.264 1
ATOM 572 C CE . LYS 53 53 ? B -11.46748 -22.67139 16.06275 1 2 B LYS 87.264 1
ATOM 573 N NZ . LYS 53 53 ? B -12.24664 -23.59586 16.92807 1 2 B LYS 87.264 1
ATOM 574 N N . ASN 54 54 ? B -4.97606 -19.86897 16.37770 1 2 B ASN 83.802 1
ATOM 575 C CA . ASN 54 54 ? B -3.83171 -19.36264 17.11179 1 2 B ASN 83.802 1
ATOM 576 C C . ASN 54 54 ? B -3.33390 -18.03397 16.56314 1 2 B ASN 83.802 1
ATOM 577 O O . ASN 54 54 ? B -2.64690 -17.28448 17.26761 1 2 B ASN 83.802 1
ATOM 578 C CB . ASN 54 54 ? B -2.69945 -20.38533 17.10508 1 2 B ASN 83.802 1
ATOM 579 C CG . ASN 54 54 ? B -3.07975 -21.66816 17.80673 1 2 B ASN 83.802 1
ATOM 580 O OD1 . ASN 54 54 ? B -3.87447 -21.67237 18.75201 1 2 B ASN 83.802 1
ATOM 581 N ND2 . ASN 54 54 ? B -2.50843 -22.78150 17.35842 1 2 B ASN 83.802 1
ATOM 582 N N . LEU 55 55 ? B -3.64844 -17.76105 15.32842 1 2 B LEU 88.231 1
ATOM 583 C CA . LEU 55 55 ? B -3.23513 -16.50529 14.71478 1 2 B LEU 88.231 1
ATOM 584 C C . LEU 55 55 ? B -4.29390 -15.41241 14.82657 1 2 B LEU 88.231 1
ATOM 585 O O . LEU 55 55 ? B -4.05478 -14.28867 14.38021 1 2 B LEU 88.231 1
ATOM 586 C CB . LEU 55 55 ? B -2.88359 -16.73637 13.24390 1 2 B LEU 88.231 1
ATOM 587 C CG . LEU 55 55 ? B -1.69751 -17.64457 12.94470 1 2 B LEU 88.231 1
ATOM 588 C CD1 . LEU 55 55 ? B -1.53944 -17.82940 11.44167 1 2 B LEU 88.231 1
ATOM 589 C CD2 . LEU 55 55 ? B -0.42756 -17.05912 13.54803 1 2 B LEU 88.231 1
ATOM 590 N N . GLN 56 56 ? B -5.44187 -15.71395 15.39070 1 2 B GLN 87.514 1
ATOM 591 C CA . GLN 56 56 ? B -6.49881 -14.71380 15.52689 1 2 B GLN 87.514 1
ATOM 592 C C . GLN 56 56 ? B -6.22920 -13.84513 16.74271 1 2 B GLN 87.514 1
ATOM 593 O O . GLN 56 56 ? B -6.90942 -13.92181 17.76529 1 2 B GLN 87.514 1
ATOM 594 C CB . GLN 56 56 ? B -7.85924 -15.39333 15.62004 1 2 B GLN 87.514 1
ATOM 595 C CG . GLN 56 56 ? B -8.23426 -16.14949 14.35945 1 2 B GLN 87.514 1
ATOM 596 C CD . GLN 56 56 ? B -9.59946 -16.79747 14.44866 1 2 B GLN 87.514 1
ATOM 597 O OE1 . GLN 56 56 ? B -10.27442 -16.70311 15.46975 1 2 B GLN 87.514 1
ATOM 598 N NE2 . GLN 56 56 ? B -10.02272 -17.45373 13.38059 1 2 B GLN 87.514 1
ATOM 599 N N . ALA 57 57 ? B -5.20038 -13.01396 16.64062 1 2 B ALA 85.125 1
ATOM 600 C CA . ALA 57 57 ? B -4.82851 -12.05145 17.66334 1 2 B ALA 85.125 1
ATOM 601 C C . ALA 57 57 ? B -4.89711 -10.65691 17.06792 1 2 B ALA 85.125 1
ATOM 602 O O . ALA 57 57 ? B -4.92495 -10.49193 15.84922 1 2 B ALA 85.125 1
ATOM 603 C CB . ALA 57 57 ? B -3.43078 -12.35076 18.19523 1 2 B ALA 85.125 1
ATOM 604 N N . PRO 58 58 ? B -4.93986 -9.64490 17.91479 1 2 B PRO 87.285 1
ATOM 605 C CA . PRO 58 58 ? B -5.03324 -8.28450 17.35964 1 2 B PRO 87.285 1
ATOM 606 C C . PRO 58 58 ? B -3.87292 -7.91637 16.44934 1 2 B PRO 87.285 1
ATOM 607 O O . PRO 58 58 ? B -4.08933 -7.20571 15.45312 1 2 B PRO 87.285 1
ATOM 608 C CB . PRO 58 58 ? B -5.03900 -7.41550 18.63358 1 2 B PRO 87.285 1
ATOM 609 C CG . PRO 58 58 ? B -5.66323 -8.28375 19.65803 1 2 B PRO 87.285 1
ATOM 610 C CD . PRO 58 58 ? B -5.15981 -9.66351 19.37005 1 2 B PRO 87.285 1
ATOM 611 N N . MET 59 59 ? B -2.67529 -8.37538 16.71749 1 2 B MET 86.220 1
ATOM 612 C CA . MET 59 59 ? B -1.53576 -8.04650 15.87636 1 2 B MET 86.220 1
ATOM 613 C C . MET 59 59 ? B -1.69019 -8.64345 14.48228 1 2 B MET 86.220 1
ATOM 614 O O . MET 59 59 ? B -1.39173 -7.98740 13.47540 1 2 B MET 86.220 1
ATOM 615 C CB . MET 59 59 ? B -0.24512 -8.53581 16.52613 1 2 B MET 86.220 1
ATOM 616 C CG . MET 59 59 ? B 0.98665 -8.32452 15.68465 1 2 B MET 86.220 1
ATOM 617 S SD . MET 59 59 ? B 1.29205 -6.57571 15.37542 1 2 B MET 86.220 1
ATOM 618 C CE . MET 59 59 ? B 2.70753 -6.67635 14.28225 1 2 B MET 86.220 1
ATOM 619 N N . TYR 60 60 ? B -2.17014 -9.86654 14.37411 1 2 B TYR 91.614 1
ATOM 620 C CA . TYR 60 60 ? B -2.32625 -10.50086 13.07340 1 2 B TYR 91.614 1
ATOM 621 C C . TYR 60 60 ? B -3.45995 -9.88039 12.27165 1 2 B TYR 91.614 1
ATOM 622 O O . TYR 60 60 ? B -3.41867 -9.88424 11.04179 1 2 B TYR 91.614 1
ATOM 623 C CB . TYR 60 60 ? B -2.55629 -12.00370 13.23737 1 2 B TYR 91.614 1
ATOM 624 C CG . TYR 60 60 ? B -1.34102 -12.73077 13.75561 1 2 B TYR 91.614 1
ATOM 625 C CD1 . TYR 60 60 ? B -0.28746 -13.05513 12.91315 1 2 B TYR 91.614 1
ATOM 626 C CD2 . TYR 60 60 ? B -1.24353 -13.08722 15.09179 1 2 B TYR 91.614 1
ATOM 627 C CE1 . TYR 60 60 ? B 0.83464 -13.71941 13.38139 1 2 B TYR 91.614 1
ATOM 628 C CE2 . TYR 60 60 ? B -0.12498 -13.75627 15.57901 1 2 B TYR 91.614 1
ATOM 629 C CZ . TYR 60 60 ? B 0.90843 -14.06913 14.71780 1 2 B TYR 91.614 1
ATOM 630 O OH . TYR 60 60 ? B 2.01216 -14.72922 15.18024 1 2 B TYR 91.614 1
ATOM 631 N N . PHE 61 61 ? B -4.45400 -9.34663 12.95471 1 2 B PHE 94.313 1
ATOM 632 C CA . PHE 61 61 ? B -5.48592 -8.62568 12.22581 1 2 B PHE 94.313 1
ATOM 633 C C . PHE 61 61 ? B -4.96977 -7.29964 11.68384 1 2 B PHE 94.313 1
ATOM 634 O O . PHE 61 61 ? B -5.43065 -6.83745 10.64158 1 2 B PHE 94.313 1
ATOM 635 C CB . PHE 61 61 ? B -6.70405 -8.40627 13.11867 1 2 B PHE 94.313 1
ATOM 636 C CG . PHE 61 61 ? B -7.60584 -9.60084 13.20169 1 2 B PHE 94.313 1
ATOM 637 C CD1 . PHE 61 61 ? B -7.33465 -10.64411 14.07488 1 2 B PHE 94.313 1
ATOM 638 C CD2 . PHE 61 61 ? B -8.73501 -9.68527 12.39479 1 2 B PHE 94.313 1
ATOM 639 C CE1 . PHE 61 61 ? B -8.16956 -11.74472 14.14550 1 2 B PHE 94.313 1
ATOM 640 C CE2 . PHE 61 61 ? B -9.56997 -10.78398 12.45993 1 2 B PHE 94.313 1
ATOM 641 C CZ . PHE 61 61 ? B -9.29457 -11.81546 13.33655 1 2 B PHE 94.313 1
ATOM 642 N N . PHE 62 62 ? B -4.03696 -6.67414 12.36178 1 2 B PHE 93.779 1
ATOM 643 C CA . PHE 62 62 ? B -3.38032 -5.50627 11.79778 1 2 B PHE 93.779 1
ATOM 644 C C . PHE 62 62 ? B -2.52300 -5.88682 10.59352 1 2 B PHE 93.779 1
ATOM 645 O O . PHE 62 62 ? B -2.42767 -5.12492 9.62577 1 2 B PHE 93.779 1
ATOM 646 C CB . PHE 62 62 ? B -2.52196 -4.82403 12.86261 1 2 B PHE 93.779 1
ATOM 647 C CG . PHE 62 62 ? B -3.32330 -4.23244 13.98548 1 2 B PHE 93.779 1
ATOM 648 C CD1 . PHE 62 62 ? B -4.54700 -3.61517 13.73172 1 2 B PHE 93.779 1
ATOM 649 C CD2 . PHE 62 62 ? B -2.86062 -4.28093 15.28573 1 2 B PHE 93.779 1
ATOM 650 C CE1 . PHE 62 62 ? B -5.28183 -3.06864 14.76593 1 2 B PHE 93.779 1
ATOM 651 C CE2 . PHE 62 62 ? B -3.58887 -3.73550 16.31709 1 2 B PHE 93.779 1
ATOM 652 C CZ . PHE 62 62 ? B -4.80788 -3.12901 16.05739 1 2 B PHE 93.779 1
ATOM 653 N N . ILE 63 63 ? B -1.90853 -7.06305 10.63942 1 2 B ILE 93.821 1
ATOM 654 C CA . ILE 63 63 ? B -1.17722 -7.55691 9.48209 1 2 B ILE 93.821 1
ATOM 655 C C . ILE 63 63 ? B -2.13830 -7.86220 8.33793 1 2 B ILE 93.821 1
ATOM 656 O O . ILE 63 63 ? B -1.81225 -7.63156 7.16404 1 2 B ILE 93.821 1
ATOM 657 C CB . ILE 63 63 ? B -0.35272 -8.80207 9.87348 1 2 B ILE 93.821 1
ATOM 658 C CG1 . ILE 63 63 ? B 0.69129 -8.41637 10.92816 1 2 B ILE 93.821 1
ATOM 659 C CG2 . ILE 63 63 ? B 0.32607 -9.40734 8.66245 1 2 B ILE 93.821 1
ATOM 660 C CD1 . ILE 63 63 ? B 1.58482 -9.55950 11.35108 1 2 B ILE 93.821 1
ATOM 661 N N . CYS 64 64 ? B -3.31325 -8.37331 8.65535 1 2 B CYS 96.182 1
ATOM 662 C CA . CYS 64 64 ? B -4.31001 -8.60301 7.62072 1 2 B CYS 96.182 1
ATOM 663 C C . CYS 64 64 ? B -4.75290 -7.29501 6.97821 1 2 B CYS 96.182 1
ATOM 664 O O . CYS 64 64 ? B -5.02283 -7.25112 5.77067 1 2 B CYS 96.182 1
ATOM 665 C CB . CYS 64 64 ? B -5.52167 -9.33309 8.20742 1 2 B CYS 96.182 1
ATOM 666 S SG . CYS 64 64 ? B -5.19459 -11.05020 8.63765 1 2 B CYS 96.182 1
ATOM 667 N N . SER 65 65 ? B -4.80171 -6.22792 7.73380 1 2 B SER 97.156 1
ATOM 668 C CA . SER 65 65 ? B -5.13452 -4.93219 7.16392 1 2 B SER 97.156 1
ATOM 669 C C . SER 65 65 ? B -4.06275 -4.47235 6.18239 1 2 B SER 97.156 1
ATOM 670 O O . SER 65 65 ? B -4.37506 -3.86951 5.15052 1 2 B SER 97.156 1
ATOM 671 C CB . SER 65 65 ? B -5.31679 -3.89249 8.27067 1 2 B SER 97.156 1
ATOM 672 O OG . SER 65 65 ? B -5.63992 -2.62598 7.72777 1 2 B SER 97.156 1
ATOM 673 N N . LEU 66 66 ? B -2.82533 -4.75006 6.49757 1 2 B LEU 96.558 1
ATOM 674 C CA . LEU 66 66 ? B -1.75929 -4.43358 5.56277 1 2 B LEU 96.558 1
ATOM 675 C C . LEU 66 66 ? B -1.78543 -5.35998 4.35398 1 2 B LEU 96.558 1
ATOM 676 O O . LEU 66 66 ? B -1.45840 -4.94435 3.24069 1 2 B LEU 96.558 1
ATOM 677 C CB . LEU 66 66 ? B -0.40634 -4.50318 6.27086 1 2 B LEU 96.558 1
ATOM 678 C CG . LEU 66 66 ? B 0.81646 -4.09075 5.46242 1 2 B LEU 96.558 1
ATOM 679 C CD1 . LEU 66 66 ? B 0.67274 -2.67057 4.94633 1 2 B LEU 96.558 1
ATOM 680 C CD2 . LEU 66 66 ? B 2.07433 -4.23400 6.30127 1 2 B LEU 96.558 1
ATOM 681 N N . ALA 67 67 ? B -2.17528 -6.62210 4.55899 1 2 B ALA 97.033 1
ATOM 682 C CA . ALA 67 67 ? B -2.28478 -7.54884 3.43757 1 2 B ALA 97.033 1
ATOM 683 C C . ALA 67 67 ? B -3.43364 -7.16994 2.51445 1 2 B ALA 97.033 1
ATOM 684 O O . ALA 67 67 ? B -3.34502 -7.35635 1.29799 1 2 B ALA 97.033 1
ATOM 685 C CB . ALA 67 67 ? B -2.46770 -8.97435 3.95142 1 2 B ALA 97.033 1
ATOM 686 N N . ILE 68 68 ? B -4.50409 -6.63110 3.06588 1 2 B ILE 97.848 1
ATOM 687 C CA . ILE 68 68 ? B -5.61409 -6.19173 2.24273 1 2 B ILE 97.848 1
ATOM 688 C C . ILE 68 68 ? B -5.19351 -4.99838 1.39024 1 2 B ILE 97.848 1
ATOM 689 O O . ILE 68 68 ? B -5.52332 -4.92480 0.20679 1 2 B ILE 97.848 1
ATOM 690 C CB . ILE 68 68 ? B -6.83547 -5.86071 3.11945 1 2 B ILE 97.848 1
ATOM 691 C CG1 . ILE 68 68 ? B -7.35603 -7.14290 3.77457 1 2 B ILE 97.848 1
ATOM 692 C CG2 . ILE 68 68 ? B -7.92128 -5.20180 2.30674 1 2 B ILE 97.848 1
ATOM 693 C CD1 . ILE 68 68 ? B -8.54644 -6.91331 4.68983 1 2 B ILE 97.848 1
ATOM 694 N N . SER 69 69 ? B -4.45713 -4.08888 1.96408 1 2 B SER 97.083 1
ATOM 695 C CA . SER 69 69 ? B -3.99467 -2.94108 1.20161 1 2 B SER 97.083 1
ATOM 696 C C . SER 69 69 ? B -3.03241 -3.34945 0.08953 1 2 B SER 97.083 1
ATOM 697 O O . SER 69 69 ? B -3.05910 -2.76869 -0.99801 1 2 B SER 97.083 1
ATOM 698 C CB . SER 69 69 ? B -3.32898 -1.92521 2.13339 1 2 B SER 97.083 1
ATOM 699 O OG . SER 69 69 ? B -2.21399 -2.48095 2.80290 1 2 B SER 97.083 1
ATOM 700 N N . ASP 70 70 ? B -2.18692 -4.33626 0.36677 1 2 B ASP 97.486 1
ATOM 701 C CA . ASP 70 70 ? B -1.30439 -4.82251 -0.68322 1 2 B ASP 97.486 1
ATOM 702 C C . ASP 70 70 ? B -2.08114 -5.55846 -1.77097 1 2 B ASP 97.486 1
ATOM 703 O O . ASP 70 70 ? B -1.73357 -5.48412 -2.95460 1 2 B ASP 97.486 1
ATOM 704 C CB . ASP 70 70 ? B -0.24011 -5.74990 -0.08260 1 2 B ASP 97.486 1
ATOM 705 C CG . ASP 70 70 ? B 0.77412 -4.99518 0.75781 1 2 B ASP 97.486 1
ATOM 706 O OD1 . ASP 70 70 ? B 0.90202 -3.76366 0.57781 1 2 B ASP 97.486 1
ATOM 707 O OD2 . ASP 70 70 ? B 1.44562 -5.63451 1.58473 1 2 B ASP 97.486 1
ATOM 708 N N . MET 71 71 ? B -3.13178 -6.26201 -1.39999 1 2 B MET 97.572 1
ATOM 709 C CA . MET 71 71 ? B -3.95063 -6.93770 -2.39559 1 2 B MET 97.572 1
ATOM 710 C C . MET 71 71 ? B -4.74944 -5.94822 -3.22365 1 2 B MET 97.572 1
ATOM 711 O O . MET 71 71 ? B -4.97806 -6.17098 -4.41199 1 2 B MET 97.572 1
ATOM 712 C CB . MET 71 71 ? B -4.87616 -7.93802 -1.70875 1 2 B MET 97.572 1
ATOM 713 C CG . MET 71 71 ? B -5.58208 -8.88070 -2.66525 1 2 B MET 97.572 1
ATOM 714 S SD . MET 71 71 ? B -6.46217 -10.18948 -1.80326 1 2 B MET 97.572 1
ATOM 715 C CE . MET 71 71 ? B -7.48399 -9.23001 -0.68101 1 2 B MET 97.572 1
ATOM 716 N N . LEU 72 72 ? B -5.16772 -4.85084 -2.62570 1 2 B LEU 96.775 1
ATOM 717 C CA . LEU 72 72 ? B -5.84056 -3.81205 -3.38804 1 2 B LEU 96.775 1
ATOM 718 C C . LEU 72 72 ? B -4.89576 -3.16115 -4.38876 1 2 B LEU 96.775 1
ATOM 719 O O . LEU 72 72 ? B -5.30488 -2.81363 -5.49887 1 2 B LEU 96.775 1
ATOM 720 C CB . LEU 72 72 ? B -6.42615 -2.75976 -2.44451 1 2 B LEU 96.775 1
ATOM 721 C CG . LEU 72 72 ? B -7.59681 -3.19670 -1.57552 1 2 B LEU 96.775 1
ATOM 722 C CD1 . LEU 72 72 ? B -8.00596 -2.06231 -0.64873 1 2 B LEU 96.775 1
ATOM 723 C CD2 . LEU 72 72 ? B -8.76178 -3.65241 -2.42782 1 2 B LEU 96.775 1
ATOM 724 N N . GLY 73 73 ? B -3.63391 -2.98942 -4.01143 1 2 B GLY 95.040 1
ATOM 725 C CA . GLY 73 73 ? B -2.67374 -2.45776 -4.95146 1 2 B GLY 95.040 1
ATOM 726 C C . GLY 73 73 ? B -2.40849 -3.40089 -6.11463 1 2 B GLY 95.040 1
ATOM 727 O O . GLY 73 73 ? B -2.22743 -2.96120 -7.25091 1 2 B GLY 95.040 1
ATOM 728 N N . SER 74 74 ? B -2.41832 -4.70919 -5.85196 1 2 B SER 95.690 1
ATOM 729 C CA . SER 74 74 ? B -2.25290 -5.68029 -6.92993 1 2 B SER 95.690 1
ATOM 730 C C . SER 74 74 ? B -3.48428 -5.71841 -7.82758 1 2 B SER 95.690 1
ATOM 731 O O . SER 74 74 ? B -3.36162 -5.84989 -9.04729 1 2 B SER 95.690 1
ATOM 732 C CB . SER 74 74 ? B -1.96958 -7.06720 -6.34588 1 2 B SER 95.690 1
ATOM 733 O OG . SER 74 74 ? B -0.81128 -7.05328 -5.52975 1 2 B SER 95.690 1
ATOM 734 N N . LEU 75 75 ? B -4.65654 -5.60003 -7.22736 1 2 B LEU 95.792 1
ATOM 735 C CA . LEU 75 75 ? B -5.87868 -5.54719 -8.02530 1 2 B LEU 95.792 1
ATOM 736 C C . LEU 75 75 ? B -5.92693 -4.28770 -8.87730 1 2 B LEU 95.792 1
ATOM 737 O O . LEU 75 75 ? B -6.46786 -4.30596 -9.98718 1 2 B LEU 95.792 1
ATOM 738 C CB . LEU 75 75 ? B -7.10423 -5.61264 -7.11059 1 2 B LEU 95.792 1
ATOM 739 C CG . LEU 75 75 ? B -7.89664 -6.91517 -7.08828 1 2 B LEU 95.792 1
ATOM 740 C CD1 . LEU 75 75 ? B -6.99427 -8.10986 -6.82677 1 2 B LEU 95.792 1
ATOM 741 C CD2 . LEU 75 75 ? B -8.99393 -6.83873 -6.04749 1 2 B LEU 95.792 1
ATOM 742 N N . TYR 76 76 ? B -5.38273 -3.19845 -8.38730 1 2 B TYR 91.854 1
ATOM 743 C CA . TYR 76 76 ? B -5.33373 -1.95922 -9.15526 1 2 B TYR 91.854 1
ATOM 744 C C . TYR 76 76 ? B -4.54439 -2.14485 -10.44232 1 2 B TYR 91.854 1
ATOM 745 O O . TYR 76 76 ? B -4.98149 -1.73094 -11.52392 1 2 B TYR 91.854 1
ATOM 746 C CB . TYR 76 76 ? B -4.73886 -0.83570 -8.30261 1 2 B TYR 91.854 1
ATOM 747 C CG . TYR 76 76 ? B -3.96133 0.18784 -9.08762 1 2 B TYR 91.854 1
ATOM 748 C CD1 . TYR 76 76 ? B -4.60640 1.20873 -9.77442 1 2 B TYR 91.854 1
ATOM 749 C CD2 . TYR 76 76 ? B -2.56887 0.13005 -9.13144 1 2 B TYR 91.854 1
ATOM 750 C CE1 . TYR 76 76 ? B -3.88386 2.15246 -10.49214 1 2 B TYR 91.854 1
ATOM 751 C CE2 . TYR 76 76 ? B -1.84435 1.07164 -9.85318 1 2 B TYR 91.854 1
ATOM 752 C CZ . TYR 76 76 ? B -2.50060 2.08015 -10.52893 1 2 B TYR 91.854 1
ATOM 753 O OH . TYR 76 76 ? B -1.78304 3.00737 -11.24119 1 2 B TYR 91.854 1
ATOM 754 N N . LYS 77 77 ? B -3.38747 -2.80531 -10.33546 1 2 B LYS 89.897 1
ATOM 755 C CA . LYS 77 77 ? B -2.54017 -2.96117 -11.50418 1 2 B LYS 89.897 1
ATOM 756 C C . LYS 77 77 ? B -3.12617 -3.96704 -12.49540 1 2 B LYS 89.897 1
ATOM 757 O O . LYS 77 77 ? B -2.93716 -3.82451 -13.70366 1 2 B LYS 89.897 1
ATOM 758 C CB . LYS 77 77 ? B -1.13265 -3.36693 -11.08762 1 2 B LYS 89.897 1
ATOM 759 C CG . LYS 77 77 ? B -0.08650 -3.01054 -12.11796 1 2 B LYS 89.897 1
ATOM 760 C CD . LYS 77 77 ? B -0.00365 -1.49251 -12.28742 1 2 B LYS 89.897 1
ATOM 761 C CE . LYS 77 77 ? B 0.99665 -1.09087 -13.33634 1 2 B LYS 89.897 1
ATOM 762 N NZ . LYS 77 77 ? B 1.06798 0.38478 -13.49037 1 2 B LYS 89.897 1
ATOM 763 N N . ILE 78 78 ? B -3.84584 -4.96713 -12.01522 1 2 B ILE 92.984 1
ATOM 764 C CA . ILE 78 78 ? B -4.48506 -5.92798 -12.90261 1 2 B ILE 92.984 1
ATOM 765 C C . ILE 78 78 ? B -5.58937 -5.24906 -13.69928 1 2 B ILE 92.984 1
ATOM 766 O O . ILE 78 78 ? B -5.66543 -5.39295 -14.92894 1 2 B ILE 92.984 1
ATOM 767 C CB . ILE 78 78 ? B -5.02904 -7.12472 -12.09966 1 2 B ILE 92.984 1
ATOM 768 C CG1 . ILE 78 78 ? B -3.87539 -7.88422 -11.44573 1 2 B ILE 92.984 1
ATOM 769 C CG2 . ILE 78 78 ? B -5.83919 -8.03883 -12.98490 1 2 B ILE 92.984 1
ATOM 770 C CD1 . ILE 78 78 ? B -4.31814 -9.09993 -10.64822 1 2 B ILE 92.984 1
ATOM 771 N N . LEU 79 79 ? B -6.41959 -4.48272 -12.99947 1 2 B LEU 92.030 1
ATOM 772 C CA . LEU 79 79 ? B -7.50787 -3.81760 -13.68963 1 2 B LEU 92.030 1
ATOM 773 C C . LEU 79 79 ? B -7.00118 -2.71224 -14.60200 1 2 B LEU 92.030 1
ATOM 774 O O . LEU 79 79 ? B -7.59055 -2.45533 -15.65338 1 2 B LEU 92.030 1
ATOM 775 C CB . LEU 79 79 ? B -8.50724 -3.25161 -12.67953 1 2 B LEU 92.030 1
ATOM 776 C CG . LEU 79 79 ? B -9.22395 -4.27016 -11.81087 1 2 B LEU 92.030 1
ATOM 777 C CD1 . LEU 79 79 ? B -10.17801 -3.57232 -10.85406 1 2 B LEU 92.030 1
ATOM 778 C CD2 . LEU 79 79 ? B -9.97025 -5.27575 -12.66736 1 2 B LEU 92.030 1
ATOM 779 N N . GLU 80 80 ? B -5.90817 -2.07538 -14.23145 1 2 B GLU 86.140 1
ATOM 780 C CA . GLU 80 80 ? B -5.37148 -1.02034 -15.07944 1 2 B GLU 86.140 1
ATOM 781 C C . GLU 80 80 ? B -4.74922 -1.59004 -16.34534 1 2 B GLU 86.140 1
ATOM 782 O O . GLU 80 80 ? B -4.90493 -1.01465 -17.41778 1 2 B GLU 86.140 1
ATOM 783 C CB . GLU 80 80 ? B -4.35284 -0.19169 -14.30296 1 2 B GLU 86.140 1
ATOM 784 C CG . GLU 80 80 ? B -3.84345 1.00164 -15.06968 1 2 B GLU 86.140 1
ATOM 785 C CD . GLU 80 80 ? B -3.71903 2.23453 -14.20288 1 2 B GLU 86.140 1
ATOM 786 O OE1 . GLU 80 80 ? B -3.58147 2.08511 -12.96524 1 2 B GLU 86.140 1
ATOM 787 O OE2 . GLU 80 80 ? B -3.76756 3.35305 -14.73994 1 2 B GLU 86.140 1
ATOM 788 N N . ASN 81 81 ? B -4.04800 -2.71545 -16.24364 1 2 B ASN 86.098 1
ATOM 789 C CA . ASN 81 81 ? B -3.48979 -3.32834 -17.44052 1 2 B ASN 86.098 1
ATOM 790 C C . ASN 81 81 ? B -4.58748 -3.81904 -18.37132 1 2 B ASN 86.098 1
ATOM 791 O O . ASN 81 81 ? B -4.43824 -3.75249 -19.60185 1 2 B ASN 86.098 1
ATOM 792 C CB . ASN 81 81 ? B -2.56606 -4.48788 -17.05795 1 2 B ASN 86.098 1
ATOM 793 C CG . ASN 81 81 ? B -1.26989 -4.00190 -16.42470 1 2 B ASN 86.098 1
ATOM 794 O OD1 . ASN 81 81 ? B -0.84825 -2.86658 -16.65570 1 2 B ASN 86.098 1
ATOM 795 N ND2 . ASN 81 81 ? B -0.63338 -4.86209 -15.65079 1 2 B ASN 86.098 1
ATOM 796 N N . ILE 82 82 ? B -5.70222 -4.30792 -17.85006 1 2 B ILE 89.110 1
ATOM 797 C CA . ILE 82 82 ? B -6.82529 -4.70971 -18.69758 1 2 B ILE 89.110 1
ATOM 798 C C . ILE 82 82 ? B -7.41670 -3.49171 -19.39033 1 2 B ILE 89.110 1
ATOM 799 O O . ILE 82 82 ? B -7.76548 -3.55013 -20.57555 1 2 B ILE 89.110 1
ATOM 800 C CB . ILE 82 82 ? B -7.87936 -5.44283 -17.84389 1 2 B ILE 89.110 1
ATOM 801 C CG1 . ILE 82 82 ? B -7.28212 -6.72467 -17.26617 1 2 B ILE 89.110 1
ATOM 802 C CG2 . ILE 82 82 ? B -9.11419 -5.75029 -18.66789 1 2 B ILE 89.110 1
ATOM 803 C CD1 . ILE 82 82 ? B -8.25742 -7.51832 -16.40421 1 2 B ILE 89.110 1
ATOM 804 N N . LEU 83 83 ? B -7.50242 -2.38866 -18.63102 1 2 B LEU 86.349 1
ATOM 805 C CA . LEU 83 83 ? B -8.03080 -1.17636 -19.23645 1 2 B LEU 86.349 1
ATOM 806 C C . LEU 83 83 ? B -7.09810 -0.64612 -20.32318 1 2 B LEU 86.349 1
ATOM 807 O O . LEU 83 83 ? B -7.55741 -0.11479 -21.33882 1 2 B LEU 86.349 1
ATOM 808 C CB . LEU 83 83 ? B -8.26569 -0.10683 -18.16772 1 2 B LEU 86.349 1
ATOM 809 C CG . LEU 83 83 ? B -8.96332 1.16919 -18.61040 1 2 B LEU 86.349 1
ATOM 810 C CD1 . LEU 83 83 ? B -10.35052 0.85329 -19.15435 1 2 B LEU 86.349 1
ATOM 811 C CD2 . LEU 83 83 ? B -9.04156 2.16396 -17.46699 1 2 B LEU 86.349 1
ATOM 812 N N . ILE 84 84 ? B -5.79376 -0.78426 -20.15103 1 2 B ILE 79.881 1
ATOM 813 C CA . ILE 84 84 ? B -4.84130 -0.33336 -21.14922 1 2 B ILE 79.881 1
ATOM 814 C C . ILE 84 84 ? B -4.95270 -1.18697 -22.40896 1 2 B ILE 79.881 1
ATOM 815 O O . ILE 84 84 ? B -4.89450 -0.67035 -23.52678 1 2 B ILE 79.881 1
ATOM 816 C CB . ILE 84 84 ? B -3.40860 -0.36374 -20.57346 1 2 B ILE 79.881 1
ATOM 817 C CG1 . ILE 84 84 ? B -3.28429 0.65006 -19.43745 1 2 B ILE 79.881 1
ATOM 818 C CG2 . ILE 84 84 ? B -2.38641 -0.06841 -21.66580 1 2 B ILE 79.881 1
ATOM 819 C CD1 . ILE 84 84 ? B -1.95562 0.56280 -18.71366 1 2 B ILE 79.881 1
ATOM 820 N N . ILE 85 85 ? B -5.12247 -2.47654 -22.25729 1 2 B ILE 82.341 1
ATOM 821 C CA . ILE 85 85 ? B -5.24856 -3.35074 -23.40486 1 2 B ILE 82.341 1
ATOM 822 C C . ILE 85 85 ? B -6.51355 -3.01081 -24.18503 1 2 B ILE 82.341 1
ATOM 823 O O . ILE 85 85 ? B -6.50608 -2.99095 -25.42719 1 2 B ILE 82.341 1
ATOM 824 C CB . ILE 85 85 ? B -5.24039 -4.82631 -22.95293 1 2 B ILE 82.341 1
ATOM 825 C CG1 . ILE 85 85 ? B -3.88840 -5.15457 -22.30367 1 2 B ILE 82.341 1
ATOM 826 C CG2 . ILE 85 85 ? B -5.49955 -5.74797 -24.12489 1 2 B ILE 82.341 1
ATOM 827 C CD1 . ILE 85 85 ? B -3.79407 -6.58483 -21.79778 1 2 B ILE 82.341 1
ATOM 828 N N . LEU 86 86 ? B -7.60232 -2.74544 -23.46252 1 2 B LEU 85.998 1
ATOM 829 C CA . LEU 86 86 ? B -8.83126 -2.36481 -24.13411 1 2 B LEU 85.998 1
ATOM 830 C C . LEU 86 86 ? B -8.70841 -1.00725 -24.82305 1 2 B LEU 85.998 1
ATOM 831 O O . LEU 86 86 ? B -9.35542 -0.76628 -25.84149 1 2 B LEU 85.998 1
ATOM 832 C CB . LEU 86 86 ? B -9.99779 -2.35061 -23.14673 1 2 B LEU 85.998 1
ATOM 833 C CG . LEU 86 86 ? B -10.35570 -3.68596 -22.50977 1 2 B LEU 85.998 1
ATOM 834 C CD1 . LEU 86 86 ? B -11.50740 -3.50578 -21.51827 1 2 B LEU 85.998 1
ATOM 835 C CD2 . LEU 86 86 ? B -10.70167 -4.71131 -23.56528 1 2 B LEU 85.998 1
ATOM 836 N N . ARG 87 87 ? B -7.90362 -0.12480 -24.29506 1 2 B ARG 78.580 1
ATOM 837 C CA . ARG 87 87 ? B -7.68104 1.16054 -24.94540 1 2 B ARG 78.580 1
ATOM 838 C C . ARG 87 87 ? B -6.86858 1.00841 -26.21297 1 2 B ARG 78.580 1
ATOM 839 O O . ARG 87 87 ? B -7.19194 1.61920 -27.24086 1 2 B ARG 78.580 1
ATOM 840 C CB . ARG 87 87 ? B -6.95271 2.11135 -23.99336 1 2 B ARG 78.580 1
ATOM 841 C CG . ARG 87 87 ? B -7.78894 2.61938 -22.84288 1 2 B ARG 78.580 1
ATOM 842 C CD . ARG 87 87 ? B -6.95796 3.48391 -21.90757 1 2 B ARG 78.580 1
ATOM 843 N NE . ARG 87 87 ? B -7.72839 4.03963 -20.81754 1 2 B ARG 78.580 1
ATOM 844 C CZ . ARG 87 87 ? B -7.22300 4.76061 -19.82714 1 2 B ARG 78.580 1
ATOM 845 N NH1 . ARG 87 87 ? B -5.92144 5.00979 -19.77483 1 2 B ARG 78.580 1
ATOM 846 N NH2 . ARG 87 87 ? B -8.01232 5.22482 -18.86700 1 2 B ARG 78.580 1
ATOM 847 N N . ASN 88 88 ? B -5.82946 0.18879 -26.14791 1 2 B ASN 75.516 1
ATOM 848 C CA . ASN 88 88 ? B -4.99510 0.01730 -27.32500 1 2 B ASN 75.516 1
ATOM 849 C C . ASN 88 88 ? B -5.70755 -0.76162 -28.43298 1 2 B ASN 75.516 1
ATOM 850 O O . ASN 88 88 ? B -5.42894 -0.54898 -29.61963 1 2 B ASN 75.516 1
ATOM 851 C CB . ASN 88 88 ? B -3.69395 -0.68221 -26.94538 1 2 B ASN 75.516 1
ATOM 852 C CG . ASN 88 88 ? B -2.84457 0.15756 -26.00658 1 2 B ASN 75.516 1
ATOM 853 O OD1 . ASN 88 88 ? B -3.00040 1.37576 -25.93560 1 2 B ASN 75.516 1
ATOM 854 N ND2 . ASN 88 88 ? B -1.94146 -0.48880 -25.28800 1 2 B ASN 75.516 1
ATOM 855 N N . MET 89 89 ? B -6.60704 -1.64426 -28.05962 1 2 B MET 81.751 1
ATOM 856 C CA . MET 89 89 ? B -7.35323 -2.39194 -29.05983 1 2 B MET 81.751 1
ATOM 857 C C . MET 89 89 ? B -8.49987 -1.60685 -29.67487 1 2 B MET 81.751 1
ATOM 858 O O . MET 89 89 ? B -9.10126 -2.06658 -30.63812 1 2 B MET 81.751 1
ATOM 859 C CB . MET 89 89 ? B -7.89816 -3.68551 -28.45929 1 2 B MET 81.751 1
ATOM 860 C CG . MET 89 89 ? B -6.84861 -4.72880 -28.17029 1 2 B MET 81.751 1
ATOM 861 S SD . MET 89 89 ? B -7.56716 -6.27653 -27.58414 1 2 B MET 81.751 1
ATOM 862 C CE . MET 89 89 ? B -6.14485 -7.30549 -27.56086 1 2 B MET 81.751 1
ATOM 863 N N . GLY 90 90 ? B -8.81593 -0.44107 -29.15110 1 2 B GLY 80.751 1
ATOM 864 C CA . GLY 90 90 ? B -9.87319 0.38124 -29.67854 1 2 B GLY 80.751 1
ATOM 865 C C . GLY 90 90 ? B -11.26133 0.07955 -29.17099 1 2 B GLY 80.751 1
ATOM 866 O O . GLY 90 90 ? B -12.24121 0.63363 -29.68122 1 2 B GLY 80.751 1
ATOM 867 N N . TYR 91 91 ? B -11.37037 -0.76080 -28.17095 1 2 B TYR 81.566 1
ATOM 868 C CA . TYR 91 91 ? B -12.67576 -1.05811 -27.60625 1 2 B TYR 81.566 1
ATOM 869 C C . TYR 91 91 ? B -13.22255 0.08198 -26.77544 1 2 B TYR 81.566 1
ATOM 870 O O . TYR 91 91 ? B -14.43554 0.16532 -26.56294 1 2 B TYR 81.566 1
ATOM 871 C CB . TYR 91 91 ? B -12.61822 -2.33054 -26.75969 1 2 B TYR 81.566 1
ATOM 872 C CG . TYR 91 91 ? B -12.37818 -3.58618 -27.56394 1 2 B TYR 81.566 1
ATOM 873 C CD1 . TYR 91 91 ? B -13.42761 -4.23232 -28.20290 1 2 B TYR 81.566 1
ATOM 874 C CD2 . TYR 91 91 ? B -11.10388 -4.13105 -27.66164 1 2 B TYR 81.566 1
ATOM 875 C CE1 . TYR 91 91 ? B -13.21332 -5.38986 -28.93801 1 2 B TYR 81.566 1
ATOM 876 C CE2 . TYR 91 91 ? B -10.88211 -5.28401 -28.38903 1 2 B TYR 81.566 1
ATOM 877 C CZ . TYR 91 91 ? B -11.94601 -5.91695 -29.04261 1 2 B TYR 81.566 1
ATOM 878 O OH . TYR 91 91 ? B -11.73022 -7.04950 -29.76245 1 2 B TYR 81.566 1
ATOM 879 N N . LEU 92 92 ? B -12.35457 0.93727 -26.25894 1 2 B LEU 76.666 1
ATOM 880 C CA . LEU 92 92 ? B -12.76886 2.03908 -25.41701 1 2 B LEU 76.666 1
ATOM 881 C C . LEU 92 92 ? B -12.46015 3.36843 -26.09051 1 2 B LEU 76.666 1
ATOM 882 O O . LEU 92 92 ? B -11.38628 3.55792 -26.65938 1 2 B LEU 76.666 1
ATOM 883 C CB . LEU 92 92 ? B -12.06909 1.97632 -24.05613 1 2 B LEU 76.666 1
ATOM 884 C CG . LEU 92 92 ? B -12.30462 0.72720 -23.21366 1 2 B LEU 76.666 1
ATOM 885 C CD1 . LEU 92 92 ? B -11.55274 0.83397 -21.89549 1 2 B LEU 76.666 1
ATOM 886 C CD2 . LEU 92 92 ? B -13.78879 0.50891 -22.97908 1 2 B LEU 76.666 1
ATOM 887 N N . LYS 93 93 ? B -13.42097 4.27851 -26.04046 1 2 B LYS 72.320 1
ATOM 888 C CA . LYS 93 93 ? B -13.20035 5.62280 -26.54092 1 2 B LYS 72.320 1
ATOM 889 C C . LYS 93 93 ? B -12.40311 6.43335 -25.51264 1 2 B LYS 72.320 1
ATOM 890 O O . LYS 93 93 ? B -12.66280 6.35204 -24.31541 1 2 B LYS 72.320 1
ATOM 891 C CB . LYS 93 93 ? B -14.52894 6.31569 -26.84442 1 2 B LYS 72.320 1
ATOM 892 C CG . LYS 93 93 ? B -15.32416 5.65632 -27.95329 1 2 B LYS 72.320 1
ATOM 893 C CD . LYS 93 93 ? B -16.59911 6.40813 -28.24960 1 2 B LYS 72.320 1
ATOM 894 C CE . LYS 93 93 ? B -17.38638 5.77205 -29.37310 1 2 B LYS 72.320 1
ATOM 895 N NZ . LYS 93 93 ? B -18.65141 6.49029 -29.65417 1 2 B LYS 72.320 1
ATOM 896 N N . PRO 94 94 ? B -11.43508 7.20287 -25.97600 1 2 B PRO 67.003 1
ATOM 897 C CA . PRO 94 94 ? B -10.62329 7.98910 -25.05472 1 2 B PRO 67.003 1
ATOM 898 C C . PRO 94 94 ? B -11.47296 8.99365 -24.28973 1 2 B PRO 67.003 1
ATOM 899 O O . PRO 94 94 ? B -12.21645 9.77338 -24.87272 1 2 B PRO 67.003 1
ATOM 900 C CB . PRO 94 94 ? B -9.60452 8.68436 -25.96125 1 2 B PRO 67.003 1
ATOM 901 C CG . PRO 94 94 ? B -9.51220 7.81405 -27.16958 1 2 B PRO 67.003 1
ATOM 902 C CD . PRO 94 94 ? B -10.88692 7.25205 -27.36501 1 2 B PRO 67.003 1
ATOM 903 N N . ARG 95 95 ? B -11.36940 8.93108 -22.98452 1 2 B ARG 65.655 1
ATOM 904 C CA . ARG 95 95 ? B -12.10731 9.78628 -22.06107 1 2 B ARG 65.655 1
ATOM 905 C C . ARG 95 95 ? B -13.61351 9.64879 -22.25995 1 2 B ARG 65.655 1
ATOM 906 O O . ARG 95 95 ? B -14.36710 10.61745 -22.12898 1 2 B ARG 65.655 1
ATOM 907 C CB . ARG 95 95 ? B -11.65997 11.24011 -22.20208 1 2 B ARG 65.655 1
ATOM 908 C CG . ARG 95 95 ? B -10.21603 11.46453 -21.78658 1 2 B ARG 65.655 1
ATOM 909 C CD . ARG 95 95 ? B -9.84664 12.93790 -21.79170 1 2 B ARG 65.655 1
ATOM 910 N NE . ARG 95 95 ? B -8.47340 13.16045 -21.33029 1 2 B ARG 65.655 1
ATOM 911 C CZ . ARG 95 95 ? B -7.91005 14.35306 -21.16951 1 2 B ARG 65.655 1
ATOM 912 N NH1 . ARG 95 95 ? B -8.60339 15.45464 -21.44290 1 2 B ARG 65.655 1
ATOM 913 N NH2 . ARG 95 95 ? B -6.67164 14.45389 -20.74847 1 2 B ARG 65.655 1
ATOM 914 N N . GLY 96 96 ? B -14.08162 8.43638 -22.53251 1 2 B GLY 78.449 1
ATOM 915 C CA . GLY 96 96 ? B -15.50585 8.19134 -22.61347 1 2 B GLY 78.449 1
ATOM 916 C C . GLY 96 96 ? B -16.13431 7.99983 -21.25013 1 2 B GLY 78.449 1
ATOM 917 O O . GLY 96 96 ? B -15.46070 8.02255 -20.21774 1 2 B GLY 78.449 1
ATOM 918 N N . SER 97 97 ? B -17.41653 7.81362 -21.25531 1 2 B SER 83.383 1
ATOM 919 C CA . SER 97 97 ? B -18.12819 7.64145 -19.99464 1 2 B SER 83.383 1
ATOM 920 C C . SER 97 97 ? B -17.75065 6.34297 -19.29554 1 2 B SER 83.383 1
ATOM 921 O O . SER 97 97 ? B -17.54387 6.32528 -18.07602 1 2 B SER 83.383 1
ATOM 922 C CB . SER 97 97 ? B -19.64246 7.68444 -20.24463 1 2 B SER 83.383 1
ATOM 923 O OG . SER 97 97 ? B -20.03792 6.68758 -21.14964 1 2 B SER 83.383 1
ATOM 924 N N . PHE 98 98 ? B -17.65107 5.25825 -20.06335 1 2 B PHE 84.258 1
ATOM 925 C CA . PHE 98 98 ? B -17.24473 3.99850 -19.45120 1 2 B PHE 84.258 1
ATOM 926 C C . PHE 98 98 ? B -15.77880 4.02541 -19.06314 1 2 B PHE 84.258 1
ATOM 927 O O . PHE 98 98 ? B -15.40619 3.50611 -18.00505 1 2 B PHE 84.258 1
ATOM 928 C CB . PHE 98 98 ? B -17.51029 2.84209 -20.41784 1 2 B PHE 84.258 1
ATOM 929 C CG . PHE 98 98 ? B -17.08942 1.49701 -19.89916 1 2 B PHE 84.258 1
ATOM 930 C CD1 . PHE 98 98 ? B -17.90289 0.77935 -19.03863 1 2 B PHE 84.258 1
ATOM 931 C CD2 . PHE 98 98 ? B -15.86733 0.94461 -20.27816 1 2 B PHE 84.258 1
ATOM 932 C CE1 . PHE 98 98 ? B -17.51110 -0.45986 -18.55878 1 2 B PHE 84.258 1
ATOM 933 C CE2 . PHE 98 98 ? B -15.46786 -0.29383 -19.79651 1 2 B PHE 84.258 1
ATOM 934 C CZ . PHE 98 98 ? B -16.29042 -0.99756 -18.93945 1 2 B PHE 84.258 1
ATOM 935 N N . GLU 99 99 ? B -14.91845 4.62461 -19.87542 1 2 B GLU 80.930 1
ATOM 936 C CA . GLU 99 99 ? B -13.50649 4.69551 -19.54735 1 2 B GLU 80.930 1
ATOM 937 C C . GLU 99 99 ? B -13.26135 5.58277 -18.34154 1 2 B GLU 80.930 1
ATOM 938 O O . GLU 99 99 ? B -12.40727 5.29023 -17.50103 1 2 B GLU 80.930 1
ATOM 939 C CB . GLU 99 99 ? B -12.71398 5.21368 -20.75043 1 2 B GLU 80.930 1
ATOM 940 C CG . GLU 99 99 ? B -11.20663 5.23923 -20.54344 1 2 B GLU 80.930 1
ATOM 941 C CD . GLU 99 99 ? B -10.48138 5.87718 -21.71377 1 2 B GLU 80.930 1
ATOM 942 O OE1 . GLU 99 99 ? B -11.15214 6.44527 -22.60202 1 2 B GLU 80.930 1
ATOM 943 O OE2 . GLU 99 99 ? B -9.24014 5.82345 -21.74754 1 2 B GLU 80.930 1
ATOM 944 N N . THR 100 100 ? B -14.00647 6.64420 -18.23789 1 2 B THR 80.870 1
ATOM 945 C CA . THR 100 100 ? B -13.83255 7.53630 -17.10259 1 2 B THR 80.870 1
ATOM 946 C C . THR 100 100 ? B -14.29861 6.87021 -15.81407 1 2 B THR 80.870 1
ATOM 947 O O . THR 100 100 ? B -13.65285 6.99941 -14.76616 1 2 B THR 80.870 1
ATOM 948 C CB . THR 100 100 ? B -14.60520 8.83840 -17.34373 1 2 B THR 80.870 1
ATOM 949 O OG1 . THR 100 100 ? B -14.12784 9.44999 -18.53831 1 2 B THR 80.870 1
ATOM 950 C CG2 . THR 100 100 ? B -14.40502 9.78746 -16.17268 1 2 B THR 80.870 1
ATOM 951 N N . THR 101 101 ? B -15.39551 6.17211 -15.86763 1 2 B THR 86.366 1
ATOM 952 C CA . THR 101 101 ? B -15.88849 5.50340 -14.67556 1 2 B THR 86.366 1
ATOM 953 C C . THR 101 101 ? B -14.95978 4.38525 -14.24087 1 2 B THR 86.366 1
ATOM 954 O O . THR 101 101 ? B -14.65741 4.24120 -13.05084 1 2 B THR 86.366 1
ATOM 955 C CB . THR 101 101 ? B -17.30073 4.95911 -14.93118 1 2 B THR 86.366 1
ATOM 956 O OG1 . THR 101 101 ? B -18.17391 6.03464 -15.28897 1 2 B THR 86.366 1
ATOM 957 C CG2 . THR 101 101 ? B -17.82293 4.27025 -13.67229 1 2 B THR 86.366 1
ATOM 958 N N . ALA 102 102 ? B -14.49026 3.59589 -15.19037 1 2 B ALA 87.751 1
ATOM 959 C CA . ALA 102 102 ? B -13.56546 2.52717 -14.84391 1 2 B ALA 87.751 1
ATOM 960 C C . ALA 102 102 ? B -12.24378 3.08356 -14.32483 1 2 B ALA 87.751 1
ATOM 961 O O . ALA 102 102 ? B -11.65106 2.50631 -13.41338 1 2 B ALA 87.751 1
ATOM 962 C CB . ALA 102 102 ? B -13.32621 1.63090 -16.05909 1 2 B ALA 87.751 1
ATOM 963 N N . ASP 103 103 ? B -11.78263 4.16786 -14.89324 1 2 B ASP 81.548 1
ATOM 964 C CA . ASP 103 103 ? B -10.54493 4.76148 -14.43037 1 2 B ASP 81.548 1
ATOM 965 C C . ASP 103 103 ? B -10.69878 5.33266 -13.01775 1 2 B ASP 81.548 1
ATOM 966 O O . ASP 103 103 ? B -9.75222 5.28557 -12.22639 1 2 B ASP 81.548 1
ATOM 967 C CB . ASP 103 103 ? B -10.09100 5.85314 -15.39750 1 2 B ASP 81.548 1
ATOM 968 C CG . ASP 103 103 ? B -8.64764 6.27079 -15.17090 1 2 B ASP 81.548 1
ATOM 969 O OD1 . ASP 103 103 ? B -7.81150 5.40564 -14.85359 1 2 B ASP 81.548 1
ATOM 970 O OD2 . ASP 103 103 ? B -8.35071 7.46851 -15.32193 1 2 B ASP 81.548 1
ATOM 971 N N . ASP 104 104 ? B -11.84974 5.87857 -12.70226 1 2 B ASP 84.909 1
ATOM 972 C CA . ASP 104 104 ? B -12.06632 6.38686 -11.35667 1 2 B ASP 84.909 1
ATOM 973 C C . ASP 104 104 ? B -12.10647 5.26638 -10.32869 1 2 B ASP 84.909 1
ATOM 974 O O . ASP 104 104 ? B -11.61909 5.42725 -9.19927 1 2 B ASP 84.909 1
ATOM 975 C CB . ASP 104 104 ? B -13.36301 7.19709 -11.29720 1 2 B ASP 84.909 1
ATOM 976 C CG . ASP 104 104 ? B -13.24478 8.50824 -12.05357 1 2 B ASP 84.909 1
ATOM 977 O OD1 . ASP 104 104 ? B -12.11784 8.95035 -12.32701 1 2 B ASP 84.909 1
ATOM 978 O OD2 . ASP 104 104 ? B -14.30346 9.10028 -12.36484 1 2 B ASP 84.909 1
ATOM 979 N N . ILE 105 105 ? B -12.68546 4.12830 -10.70386 1 2 B ILE 88.772 1
ATOM 980 C CA . ILE 105 105 ? B -12.72286 2.99966 -9.78791 1 2 B ILE 88.772 1
ATOM 981 C C . ILE 105 105 ? B -11.31941 2.43916 -9.57917 1 2 B ILE 88.772 1
ATOM 982 O O . ILE 105 105 ? B -10.92809 2.10240 -8.45456 1 2 B ILE 88.772 1
ATOM 983 C CB . ILE 105 105 ? B -13.67800 1.91482 -10.31374 1 2 B ILE 88.772 1
ATOM 984 C CG1 . ILE 105 105 ? B -15.10199 2.47750 -10.39159 1 2 B ILE 88.772 1
ATOM 985 C CG2 . ILE 105 105 ? B -13.64774 0.68654 -9.42787 1 2 B ILE 88.772 1
ATOM 986 C CD1 . ILE 105 105 ? B -16.12198 1.48142 -10.91052 1 2 B ILE 88.772 1
ATOM 987 N N . ILE 106 106 ? B -10.52842 2.32700 -10.63658 1 2 B ILE 87.996 1
ATOM 988 C CA . ILE 106 106 ? B -9.16972 1.82684 -10.51750 1 2 B ILE 87.996 1
ATOM 989 C C . ILE 106 106 ? B -8.30845 2.79181 -9.70533 1 2 B ILE 87.996 1
ATOM 990 O O . ILE 106 106 ? B -7.49390 2.36616 -8.88177 1 2 B ILE 87.996 1
ATOM 991 C CB . ILE 106 106 ? B -8.56703 1.58997 -11.91582 1 2 B ILE 87.996 1
ATOM 992 C CG1 . ILE 106 106 ? B -9.38826 0.51718 -12.65565 1 2 B ILE 87.996 1
ATOM 993 C CG2 . ILE 106 106 ? B -7.11890 1.16904 -11.82853 1 2 B ILE 87.996 1
ATOM 994 C CD1 . ILE 106 106 ? B -8.91011 0.27237 -14.06935 1 2 B ILE 87.996 1
ATOM 995 N N . ASP 107 107 ? B -8.47918 4.08422 -9.90679 1 2 B ASP 83.059 1
ATOM 996 C CA . ASP 107 107 ? B -7.73768 5.05460 -9.10734 1 2 B ASP 83.059 1
ATOM 997 C C . ASP 107 107 ? B -8.12064 4.98678 -7.64252 1 2 B ASP 83.059 1
ATOM 998 O O . ASP 107 107 ? B -7.28439 5.20675 -6.75978 1 2 B ASP 83.059 1
ATOM 999 C CB . ASP 107 107 ? B -7.96631 6.46750 -9.64767 1 2 B ASP 83.059 1
ATOM 1000 C CG . ASP 107 107 ? B -7.34781 6.66445 -11.02167 1 2 B ASP 83.059 1
ATOM 1001 O OD1 . ASP 107 107 ? B -6.58770 5.78419 -11.46554 1 2 B ASP 83.059 1
ATOM 1002 O OD2 . ASP 107 107 ? B -7.62939 7.70620 -11.64437 1 2 B ASP 83.059 1
ATOM 1003 N N . SER 108 108 ? B -9.38575 4.68357 -7.36123 1 2 B SER 88.612 1
ATOM 1004 C CA . SER 108 108 ? B -9.80027 4.54463 -5.96949 1 2 B SER 88.612 1
ATOM 1005 C C . SER 108 108 ? B -9.13081 3.34920 -5.30396 1 2 B SER 88.612 1
ATOM 1006 O O . SER 108 108 ? B -8.82077 3.39510 -4.10936 1 2 B SER 88.612 1
ATOM 1007 C CB . SER 108 108 ? B -11.32109 4.41694 -5.88512 1 2 B SER 88.612 1
ATOM 1008 O OG . SER 108 108 ? B -11.95643 5.56155 -6.41974 1 2 B SER 88.612 1
ATOM 1009 N N . LEU 109 109 ? B -8.89440 2.28355 -6.04536 1 2 B LEU 92.194 1
ATOM 1010 C CA . LEU 109 109 ? B -8.19085 1.13599 -5.49030 1 2 B LEU 92.194 1
ATOM 1011 C C . LEU 109 109 ? B -6.74829 1.48208 -5.15154 1 2 B LEU 92.194 1
ATOM 1012 O O . LEU 109 109 ? B -6.21128 0.99416 -4.15089 1 2 B LEU 92.194 1
ATOM 1013 C CB . LEU 109 109 ? B -8.23905 -0.03552 -6.47444 1 2 B LEU 92.194 1
ATOM 1014 C CG . LEU 109 109 ? B -9.60329 -0.65887 -6.74547 1 2 B LEU 92.194 1
ATOM 1015 C CD1 . LEU 109 109 ? B -9.47606 -1.75615 -7.79164 1 2 B LEU 92.194 1
ATOM 1016 C CD2 . LEU 109 109 ? B -10.21029 -1.19374 -5.46745 1 2 B LEU 92.194 1
ATOM 1017 N N . PHE 110 110 ? B -6.14546 2.28775 -5.95661 1 2 B PHE 87.980 1
ATOM 1018 C CA . PHE 110 110 ? B -4.77569 2.68436 -5.67011 1 2 B PHE 87.980 1
ATOM 1019 C C . PHE 110 110 ? B -4.70089 3.57047 -4.43107 1 2 B PHE 87.980 1
ATOM 1020 O O . PHE 110 110 ? B -3.79017 3.43045 -3.61166 1 2 B PHE 87.980 1
ATOM 1021 C CB . PHE 110 110 ? B -4.17721 3.40215 -6.88102 1 2 B PHE 87.980 1
ATOM 1022 C CG . PHE 110 110 ? B -2.75055 3.83170 -6.68223 1 2 B PHE 87.980 1
ATOM 1023 C CD1 . PHE 110 110 ? B -1.71840 2.92848 -6.83621 1 2 B PHE 87.980 1
ATOM 1024 C CD2 . PHE 110 110 ? B -2.45511 5.14527 -6.34951 1 2 B PHE 87.980 1
ATOM 1025 C CE1 . PHE 110 110 ? B -0.40358 3.32378 -6.66632 1 2 B PHE 87.980 1
ATOM 1026 C CE2 . PHE 110 110 ? B -1.14115 5.54414 -6.17340 1 2 B PHE 87.980 1
ATOM 1027 C CZ . PHE 110 110 ? B -0.11490 4.63424 -6.33270 1 2 B PHE 87.980 1
ATOM 1028 N N . VAL 111 111 ? B -5.62545 4.49136 -4.27648 1 2 B VAL 87.644 1
ATOM 1029 C CA . VAL 111 111 ? B -5.61729 5.34844 -3.10266 1 2 B VAL 87.644 1
ATOM 1030 C C . VAL 111 111 ? B -5.90294 4.53062 -1.84517 1 2 B VAL 87.644 1
ATOM 1031 O O . VAL 111 111 ? B -5.29426 4.75753 -0.78958 1 2 B VAL 87.644 1
ATOM 1032 C CB . VAL 111 111 ? B -6.63646 6.49479 -3.26712 1 2 B VAL 87.644 1
ATOM 1033 C CG1 . VAL 111 111 ? B -6.66998 7.35969 -2.03170 1 2 B VAL 87.644 1
ATOM 1034 C CG2 . VAL 111 111 ? B -6.27188 7.33464 -4.47862 1 2 B VAL 87.644 1
ATOM 1035 N N . LEU 112 112 ? B -6.78877 3.55244 -1.94270 1 2 B LEU 93.119 1
ATOM 1036 C CA . LEU 112 112 ? B -7.07763 2.69888 -0.79966 1 2 B LEU 93.119 1
ATOM 1037 C C . LEU 112 112 ? B -5.86858 1.85948 -0.40988 1 2 B LEU 93.119 1
ATOM 1038 O O . LEU 112 112 ? B -5.63108 1.63830 0.78066 1 2 B LEU 93.119 1
ATOM 1039 C CB . LEU 112 112 ? B -8.27034 1.79210 -1.09336 1 2 B LEU 93.119 1
ATOM 1040 C CG . LEU 112 112 ? B -9.64369 2.44723 -1.12392 1 2 B LEU 93.119 1
ATOM 1041 C CD1 . LEU 112 112 ? B -10.70999 1.41947 -1.47527 1 2 B LEU 93.119 1
ATOM 1042 C CD2 . LEU 112 112 ? B -9.95157 3.10484 0.20605 1 2 B LEU 93.119 1
ATOM 1043 N N . SER 113 113 ? B -5.13103 1.40891 -1.39586 1 2 B SER 93.694 1
ATOM 1044 C CA . SER 113 113 ? B -3.95352 0.61311 -1.08464 1 2 B SER 93.694 1
ATOM 1045 C C . SER 113 113 ? B -2.85744 1.45497 -0.43820 1 2 B SER 93.694 1
ATOM 1046 O O . SER 113 113 ? B -2.16728 0.98519 0.46610 1 2 B SER 93.694 1
ATOM 1047 C CB . SER 113 113 ? B -3.41841 -0.05112 -2.35647 1 2 B SER 93.694 1
ATOM 1048 O OG . SER 113 113 ? B -2.98146 0.91167 -3.30045 1 2 B SER 93.694 1
ATOM 1049 N N . LEU 114 114 ? B -2.69953 2.67176 -0.87226 1 2 B LEU 90.590 1
ATOM 1050 C CA . LEU 114 114 ? B -1.67553 3.52772 -0.28340 1 2 B LEU 90.590 1
ATOM 1051 C C . LEU 114 114 ? B -2.06399 3.99411 1.11921 1 2 B LEU 90.590 1
ATOM 1052 O O . LEU 114 114 ? B -1.26806 3.89090 2.05583 1 2 B LEU 90.590 1
ATOM 1053 C CB . LEU 114 114 ? B -1.41153 4.73171 -1.18941 1 2 B LEU 90.590 1
ATOM 1054 C CG . LEU 114 114 ? B -0.42704 5.76770 -0.64779 1 2 B LEU 90.590 1
ATOM 1055 C CD1 . LEU 114 114 ? B 0.93198 5.13064 -0.39367 1 2 B LEU 90.590 1
ATOM 1056 C CD2 . LEU 114 114 ? B -0.31061 6.92930 -1.61205 1 2 B LEU 90.590 1
ATOM 1057 N N . LEU 115 115 ? B -3.25165 4.49941 1.28279 1 2 B LEU 92.445 1
ATOM 1058 C CA . LEU 115 115 ? B -3.68781 4.93611 2.60002 1 2 B LEU 92.445 1
ATOM 1059 C C . LEU 115 115 ? B -3.80702 3.76923 3.56648 1 2 B LEU 92.445 1
ATOM 1060 O O . LEU 115 115 ? B -3.49579 3.89925 4.75421 1 2 B LEU 92.445 1
ATOM 1061 C CB . LEU 115 115 ? B -5.02634 5.66931 2.49724 1 2 B LEU 92.445 1
ATOM 1062 C CG . LEU 115 115 ? B -5.02783 6.98451 1.72746 1 2 B LEU 92.445 1
ATOM 1063 C CD1 . LEU 115 115 ? B -6.43013 7.57974 1.69201 1 2 B LEU 92.445 1
ATOM 1064 C CD2 . LEU 115 115 ? B -4.04659 7.96263 2.34906 1 2 B LEU 92.445 1
ATOM 1065 N N . GLY 116 116 ? B -4.26235 2.61837 3.05365 1 2 B GLY 96.235 1
ATOM 1066 C CA . GLY 116 116 ? B -4.35542 1.46391 3.92193 1 2 B GLY 96.235 1
ATOM 1067 C C . GLY 116 116 ? B -3.00118 0.98369 4.40008 1 2 B GLY 96.235 1
ATOM 1068 O O . GLY 116 116 ? B -2.87168 0.55367 5.55303 1 2 B GLY 96.235 1
ATOM 1069 N N . SER 117 117 ? B -1.97765 1.04977 3.53908 1 2 B SER 95.113 1
ATOM 1070 C CA . SER 117 117 ? B -0.63973 0.64394 3.95377 1 2 B SER 95.113 1
ATOM 1071 C C . SER 117 117 ? B -0.05018 1.61996 4.96312 1 2 B SER 95.113 1
ATOM 1072 O O . SER 117 117 ? B 0.61105 1.20477 5.92104 1 2 B SER 95.113 1
ATOM 1073 C CB . SER 117 117 ? B 0.27645 0.51816 2.73421 1 2 B SER 95.113 1
ATOM 1074 O OG . SER 117 117 ? B -0.22178 -0.43638 1.81593 1 2 B SER 95.113 1
ATOM 1075 N N . ILE 118 118 ? B -0.28895 2.90169 4.79562 1 2 B ILE 92.961 1
ATOM 1076 C CA . ILE 118 118 ? B 0.27220 3.89670 5.69669 1 2 B ILE 92.961 1
ATOM 1077 C C . ILE 118 118 ? B -0.34947 3.77617 7.08206 1 2 B ILE 92.961 1
ATOM 1078 O O . ILE 118 118 ? B 0.35542 3.74568 8.10064 1 2 B ILE 92.961 1
ATOM 1079 C CB . ILE 118 118 ? B 0.07791 5.31161 5.11971 1 2 B ILE 92.961 1
ATOM 1080 C CG1 . ILE 118 118 ? B 0.82931 5.44131 3.79371 1 2 B ILE 92.961 1
ATOM 1081 C CG2 . ILE 118 118 ? B 0.57004 6.34888 6.10424 1 2 B ILE 92.961 1
ATOM 1082 C CD1 . ILE 118 118 ? B 0.66385 6.80096 3.13642 1 2 B ILE 92.961 1
ATOM 1083 N N . PHE 119 119 ? B -1.65552 3.69385 7.13556 1 2 B PHE 95.756 1
ATOM 1084 C CA . PHE 119 119 ? B -2.30870 3.59638 8.43711 1 2 B PHE 95.756 1
ATOM 1085 C C . PHE 119 119 ? B -2.10788 2.22949 9.07359 1 2 B PHE 95.756 1
ATOM 1086 O O . PHE 119 119 ? B -2.06150 2.12583 10.30405 1 2 B PHE 95.756 1
ATOM 1087 C CB . PHE 119 119 ? B -3.80236 3.89779 8.30503 1 2 B PHE 95.756 1
ATOM 1088 C CG . PHE 119 119 ? B -4.09133 5.36063 8.10259 1 2 B PHE 95.756 1
ATOM 1089 C CD1 . PHE 119 119 ? B -4.11110 6.22331 9.18241 1 2 B PHE 95.756 1
ATOM 1090 C CD2 . PHE 119 119 ? B -4.33151 5.86704 6.84244 1 2 B PHE 95.756 1
ATOM 1091 C CE1 . PHE 119 119 ? B -4.37653 7.57028 9.01582 1 2 B PHE 95.756 1
ATOM 1092 C CE2 . PHE 119 119 ? B -4.59173 7.21453 6.65541 1 2 B PHE 95.756 1
ATOM 1093 C CZ . PHE 119 119 ? B -4.61111 8.06756 7.74788 1 2 B PHE 95.756 1
ATOM 1094 N N . SER 120 120 ? B -1.98338 1.17548 8.27996 1 2 B SER 96.095 1
ATOM 1095 C CA . SER 120 120 ? B -1.72676 -0.14001 8.85584 1 2 B SER 96.095 1
ATOM 1096 C C . SER 120 120 ? B -0.33718 -0.20928 9.47388 1 2 B SER 96.095 1
ATOM 1097 O O . SER 120 120 ? B -0.16424 -0.77863 10.55816 1 2 B SER 96.095 1
ATOM 1098 C CB . SER 120 120 ? B -1.89086 -1.22785 7.79342 1 2 B SER 96.095 1
ATOM 1099 O OG . SER 120 120 ? B -3.21957 -1.28114 7.31825 1 2 B SER 96.095 1
ATOM 1100 N N . LEU 121 121 ? B 0.65265 0.38453 8.80711 1 2 B LEU 95.605 1
ATOM 1101 C CA . LEU 121 121 ? B 1.99084 0.41411 9.38264 1 2 B LEU 95.605 1
ATOM 1102 C C . LEU 121 121 ? B 2.03590 1.26156 10.64429 1 2 B LEU 95.605 1
ATOM 1103 O O . LEU 121 121 ? B 2.80237 0.95921 11.56314 1 2 B LEU 95.605 1
ATOM 1104 C CB . LEU 121 121 ? B 2.99690 0.93471 8.35655 1 2 B LEU 95.605 1
ATOM 1105 C CG . LEU 121 121 ? B 3.26749 0.04450 7.14702 1 2 B LEU 95.605 1
ATOM 1106 C CD1 . LEU 121 121 ? B 4.18616 0.74773 6.16755 1 2 B LEU 95.605 1
ATOM 1107 C CD2 . LEU 121 121 ? B 3.85869 -1.27668 7.58346 1 2 B LEU 95.605 1
ATOM 1108 N N . SER 122 122 ? B 1.22116 2.29116 10.71663 1 2 B SER 95.044 1
ATOM 1109 C CA . SER 122 122 ? B 1.19226 3.12469 11.91403 1 2 B SER 95.044 1
ATOM 1110 C C . SER 122 122 ? B 0.56417 2.38412 13.09113 1 2 B SER 95.044 1
ATOM 1111 O O . SER 122 122 ? B 1.05040 2.47865 14.22337 1 2 B SER 95.044 1
ATOM 1112 C CB . SER 122 122 ? B 0.42657 4.41861 11.63056 1 2 B SER 95.044 1
ATOM 1113 O OG . SER 122 122 ? B 1.00902 5.12667 10.55429 1 2 B SER 95.044 1
ATOM 1114 N N . VAL 123 123 ? B -0.51330 1.62936 12.83647 1 2 B VAL 93.927 1
ATOM 1115 C CA . VAL 123 123 ? B -1.15785 0.89141 13.91536 1 2 B VAL 93.927 1
ATOM 1116 C C . VAL 123 123 ? B -0.27635 -0.27779 14.35989 1 2 B VAL 93.927 1
ATOM 1117 O O . VAL 123 123 ? B -0.18199 -0.57317 15.55193 1 2 B VAL 93.927 1
ATOM 1118 C CB . VAL 123 123 ? B -2.55114 0.40628 13.46876 1 2 B VAL 93.927 1
ATOM 1119 C CG1 . VAL 123 123 ? B -3.20598 -0.41754 14.55890 1 2 B VAL 93.927 1
ATOM 1120 C CG2 . VAL 123 123 ? B -3.42234 1.61097 13.13259 1 2 B VAL 93.927 1
ATOM 1121 N N . ILE 124 124 ? B 0.38781 -0.92472 13.41446 1 2 B ILE 93.204 1
ATOM 1122 C CA . ILE 124 124 ? B 1.28061 -2.01680 13.77145 1 2 B ILE 93.204 1
ATOM 1123 C C . ILE 124 124 ? B 2.44973 -1.49835 14.61260 1 2 B ILE 93.204 1
ATOM 1124 O O . ILE 124 124 ? B 2.84864 -2.12856 15.59247 1 2 B ILE 93.204 1
ATOM 1125 C CB . ILE 124 124 ? B 1.77121 -2.74132 12.50123 1 2 B ILE 93.204 1
ATOM 1126 C CG1 . ILE 124 124 ? B 0.59199 -3.44662 11.82023 1 2 B ILE 93.204 1
ATOM 1127 C CG2 . ILE 124 124 ? B 2.85236 -3.74967 12.83202 1 2 B ILE 93.204 1
ATOM 1128 C CD1 . ILE 124 124 ? B 0.97156 -4.14310 10.52310 1 2 B ILE 93.204 1
ATOM 1129 N N . ALA 125 125 ? B 2.99057 -0.35421 14.24509 1 2 B ALA 93.186 1
ATOM 1130 C CA . ALA 125 125 ? B 4.08859 0.21505 15.01303 1 2 B ALA 93.186 1
ATOM 1131 C C . ALA 125 125 ? B 3.63919 0.63225 16.40800 1 2 B ALA 93.186 1
ATOM 1132 O O . ALA 125 125 ? B 4.37895 0.45568 17.37739 1 2 B ALA 93.186 1
ATOM 1133 C CB . ALA 125 125 ? B 4.68220 1.41685 14.27413 1 2 B ALA 93.186 1
ATOM 1134 N N . ALA 126 126 ? B 2.44853 1.16187 16.51428 1 2 B ALA 91.769 1
ATOM 1135 C CA . ALA 126 126 ? B 1.94877 1.53314 17.82570 1 2 B ALA 91.769 1
ATOM 1136 C C . ALA 126 126 ? B 1.60933 0.30205 18.66362 1 2 B ALA 91.769 1
ATOM 1137 O O . ALA 126 126 ? B 1.79780 0.30285 19.87366 1 2 B ALA 91.769 1
ATOM 1138 C CB . ALA 126 126 ? B 0.71390 2.42806 17.69559 1 2 B ALA 91.769 1
ATOM 1139 N N . ASP 127 127 ? B 1.12848 -0.74821 18.03622 1 2 B ASP 88.731 1
ATOM 1140 C CA . ASP 127 127 ? B 0.80586 -1.96722 18.76952 1 2 B ASP 88.731 1
ATOM 1141 C C . ASP 127 127 ? B 2.06783 -2.63950 19.28375 1 2 B ASP 88.731 1
ATOM 1142 O O . ASP 127 127 ? B 2.07722 -3.12762 20.42671 1 2 B ASP 88.731 1
ATOM 1143 C CB . ASP 127 127 ? B 0.02633 -2.92390 17.86778 1 2 B ASP 88.731 1
ATOM 1144 C CG . ASP 127 127 ? B -0.26488 -4.24349 18.54328 1 2 B ASP 88.731 1
ATOM 1145 O OD1 . ASP 127 127 ? B -1.21891 -4.31404 19.33163 1 2 B ASP 88.731 1
ATOM 1146 O OD2 . ASP 127 127 ? B 0.47316 -5.22316 18.27107 1 2 B ASP 88.731 1
ATOM 1147 N N . ARG 128 128 ? B 3.10610 -2.67457 18.49043 1 2 B ARG 87.435 1
ATOM 1148 C CA . ARG 128 128 ? B 4.34880 -3.26230 18.96597 1 2 B ARG 87.435 1
ATOM 1149 C C . ARG 128 128 ? B 5.01458 -2.40819 20.03671 1 2 B ARG 87.435 1
ATOM 1150 O O . ARG 128 128 ? B 5.64365 -2.94244 20.95415 1 2 B ARG 87.435 1
ATOM 1151 C CB . ARG 128 128 ? B 5.31085 -3.46059 17.79752 1 2 B ARG 87.435 1
ATOM 1152 C CG . ARG 128 128 ? B 4.89552 -4.52124 16.78548 1 2 B ARG 87.435 1
ATOM 1153 C CD . ARG 128 128 ? B 4.87137 -5.90298 17.39147 1 2 B ARG 87.435 1
ATOM 1154 N NE . ARG 128 128 ? B 3.60851 -6.20535 18.07734 1 2 B ARG 87.435 1
ATOM 1155 C CZ . ARG 128 128 ? B 3.40516 -7.23890 18.86709 1 2 B ARG 87.435 1
ATOM 1156 N NH1 . ARG 128 128 ? B 4.38889 -8.11127 19.07273 1 2 B ARG 87.435 1
ATOM 1157 N NH2 . ARG 128 128 ? B 2.22823 -7.42524 19.43608 1 2 B ARG 87.435 1
ATOM 1158 N N . TYR 129 129 ? B 4.88422 -1.11257 19.92075 1 2 B TYR 89.988 1
ATOM 1159 C CA . TYR 129 129 ? B 5.43891 -0.25089 20.96164 1 2 B TYR 89.988 1
ATOM 1160 C C . TYR 129 129 ? B 4.73646 -0.46868 22.28694 1 2 B TYR 89.988 1
ATOM 1161 O O . TYR 129 129 ? B 5.38540 -0.48052 23.35021 1 2 B TYR 89.988 1
ATOM 1162 C CB . TYR 129 129 ? B 5.33606 1.20884 20.52382 1 2 B TYR 89.988 1
ATOM 1163 C CG . TYR 129 129 ? B 5.91465 2.19469 21.50892 1 2 B TYR 89.988 1
ATOM 1164 C CD1 . TYR 129 129 ? B 7.27504 2.49173 21.50247 1 2 B TYR 89.988 1
ATOM 1165 C CD2 . TYR 129 129 ? B 5.09995 2.83421 22.42708 1 2 B TYR 89.988 1
ATOM 1166 C CE1 . TYR 129 129 ? B 7.80824 3.39903 22.39906 1 2 B TYR 89.988 1
ATOM 1167 C CE2 . TYR 129 129 ? B 5.62913 3.74233 23.34594 1 2 B TYR 89.988 1
ATOM 1168 C CZ . TYR 129 129 ? B 6.98194 4.02207 23.32375 1 2 B TYR 89.988 1
ATOM 1169 O OH . TYR 129 129 ? B 7.50350 4.91833 24.22589 1 2 B TYR 89.988 1
ATOM 1170 N N . ILE 130 130 ? B 3.44427 -0.64535 22.28383 1 2 B ILE 86.004 1
ATOM 1171 C CA . ILE 130 130 ? B 2.70596 -0.89881 23.51607 1 2 B ILE 86.004 1
ATOM 1172 C C . ILE 130 130 ? B 3.00509 -2.30167 24.03919 1 2 B ILE 86.004 1
ATOM 1173 O O . ILE 130 130 ? B 3.14708 -2.50272 25.25088 1 2 B ILE 86.004 1
ATOM 1174 C CB . ILE 130 130 ? B 1.19530 -0.70376 23.27247 1 2 B ILE 86.004 1
ATOM 1175 C CG1 . ILE 130 130 ? B 0.91652 0.74996 22.87896 1 2 B ILE 86.004 1
ATOM 1176 C CG2 . ILE 130 130 ? B 0.40115 -1.06641 24.51332 1 2 B ILE 86.004 1
ATOM 1177 C CD1 . ILE 130 130 ? B -0.54931 1.03461 22.60353 1 2 B ILE 86.004 1
ATOM 1178 N N . THR 131 131 ? B 3.13265 -3.25782 23.13577 1 2 B THR 82.817 1
ATOM 1179 C CA . THR 131 131 ? B 3.37526 -4.62578 23.56994 1 2 B THR 82.817 1
ATOM 1180 C C . THR 131 131 ? B 4.76627 -4.78919 24.17108 1 2 B THR 82.817 1
ATOM 1181 O O . THR 131 131 ? B 4.93593 -5.50889 25.16970 1 2 B THR 82.817 1
ATOM 1182 C CB . THR 131 131 ? B 3.20138 -5.58962 22.38585 1 2 B THR 82.817 1
ATOM 1183 O OG1 . THR 131 131 ? B 1.88755 -5.43694 21.84343 1 2 B THR 82.817 1
ATOM 1184 C CG2 . THR 131 131 ? B 3.39032 -7.02912 22.84638 1 2 B THR 82.817 1
ATOM 1185 N N . ILE 132 132 ? B 5.76300 -4.15550 23.62590 1 2 B ILE 84.213 1
ATOM 1186 C CA . ILE 132 132 ? B 7.13154 -4.35348 24.06713 1 2 B ILE 84.213 1
ATOM 1187 C C . ILE 132 132 ? B 7.43855 -3.55098 25.32738 1 2 B ILE 84.213 1
ATOM 1188 O O . ILE 132 132 ? B 7.92968 -4.10379 26.31941 1 2 B ILE 84.213 1
ATOM 1189 C CB . ILE 132 132 ? B 8.11765 -4.00842 22.93151 1 2 B ILE 84.213 1
ATOM 1190 C CG1 . ILE 132 132 ? B 7.89253 -4.96803 21.75813 1 2 B ILE 84.213 1
ATOM 1191 C CG2 . ILE 132 132 ? B 9.54841 -4.08935 23.41696 1 2 B ILE 84.213 1
ATOM 1192 C CD1 . ILE 132 132 ? B 8.78786 -4.69408 20.56724 1 2 B ILE 84.213 1
ATOM 1193 N N . PHE 133 133 ? B 7.11673 -2.26828 25.31947 1 2 B PHE 81.182 1
ATOM 1194 C CA . PHE 133 133 ? B 7.54056 -1.38254 26.39510 1 2 B PHE 81.182 1
ATOM 1195 C C . PHE 133 133 ? B 6.43515 -1.01356 27.36559 1 2 B PHE 81.182 1
ATOM 1196 O O . PHE 133 133 ? B 6.72037 -0.39927 28.40803 1 2 B PHE 81.182 1
ATOM 1197 C CB . PHE 133 133 ? B 8.14018 -0.09839 25.81433 1 2 B PHE 81.182 1
ATOM 1198 C CG . PHE 133 133 ? B 9.32004 -0.33638 24.92260 1 2 B PHE 81.182 1
ATOM 1199 C CD1 . PHE 133 133 ? B 10.58716 -0.51658 25.46228 1 2 B PHE 81.182 1
ATOM 1200 C CD2 . PHE 133 133 ? B 9.15778 -0.39091 23.54765 1 2 B PHE 81.182 1
ATOM 1201 C CE1 . PHE 133 133 ? B 11.67627 -0.74421 24.64400 1 2 B PHE 81.182 1
ATOM 1202 C CE2 . PHE 133 133 ? B 10.24022 -0.61543 22.71797 1 2 B PHE 81.182 1
ATOM 1203 C CZ . PHE 133 133 ? B 11.50274 -0.79151 23.26979 1 2 B PHE 81.182 1
ATOM 1204 N N . HIS 134 134 ? B 5.19322 -1.37857 27.10331 1 2 B HIS 76.575 1
ATOM 1205 C CA . HIS 134 134 ? B 4.08287 -1.06254 27.98563 1 2 B HIS 76.575 1
ATOM 1206 C C . HIS 134 134 ? B 3.12012 -2.23647 28.10509 1 2 B HIS 76.575 1
ATOM 1207 O O . HIS 134 134 ? B 1.90344 -2.04754 28.17673 1 2 B HIS 76.575 1
ATOM 1208 C CB . HIS 134 134 ? B 3.33299 0.18304 27.49444 1 2 B HIS 76.575 1
ATOM 1209 C CG . HIS 134 134 ? B 4.20117 1.40079 27.36421 1 2 B HIS 76.575 1
ATOM 1210 N ND1 . HIS 134 134 ? B 4.47776 2.22446 28.43151 1 2 B HIS 76.575 1
ATOM 1211 C CD2 . HIS 134 134 ? B 4.83769 1.92360 26.28352 1 2 B HIS 76.575 1
ATOM 1212 C CE1 . HIS 134 134 ? B 5.25673 3.20880 28.01625 1 2 B HIS 76.575 1
ATOM 1213 N NE2 . HIS 134 134 ? B 5.49847 3.05146 26.71862 1 2 B HIS 76.575 1
ATOM 1214 N N . ALA 135 135 ? B 3.63273 -3.43951 28.10782 1 2 B ALA 72.363 1
ATOM 1215 C CA . ALA 135 135 ? B 2.78067 -4.61816 28.17867 1 2 B ALA 72.363 1
ATOM 1216 C C . ALA 135 135 ? B 2.14712 -4.79159 29.55986 1 2 B ALA 72.363 1
ATOM 1217 O O . ALA 135 135 ? B 1.02852 -5.30892 29.66309 1 2 B ALA 72.363 1
ATOM 1218 C CB . ALA 135 135 ? B 3.58197 -5.86667 27.81464 1 2 B ALA 72.363 1
ATOM 1219 N N . LEU 136 136 ? B 2.83186 -4.38465 30.59753 1 2 B LEU 68.403 1
ATOM 1220 C CA . LEU 136 136 ? B 2.27103 -4.53427 31.92572 1 2 B LEU 68.403 1
ATOM 1221 C C . LEU 136 136 ? B 1.17545 -3.51509 32.21580 1 2 B LEU 68.403 1
ATOM 1222 O O . LEU 136 136 ? B 0.18392 -3.83317 32.86940 1 2 B LEU 68.403 1
ATOM 1223 C CB . LEU 136 136 ? B 3.37661 -4.42332 32.99075 1 2 B LEU 68.403 1
ATOM 1224 C CG . LEU 136 136 ? B 4.45541 -5.49213 32.94990 1 2 B LEU 68.403 1
ATOM 1225 C CD1 . LEU 136 136 ? B 5.49341 -5.24139 34.02460 1 2 B LEU 68.403 1
ATOM 1226 C CD2 . LEU 136 136 ? B 3.84283 -6.87794 33.08861 1 2 B LEU 68.403 1
ATOM 1227 N N . ARG 137 137 ? B 1.33837 -2.32296 31.73453 1 2 B ARG 69.756 1
ATOM 1228 C CA . ARG 137 137 ? B 0.33212 -1.29573 31.96613 1 2 B ARG 69.756 1
ATOM 1229 C C . ARG 137 137 ? B -0.84225 -1.42086 31.00583 1 2 B ARG 69.756 1
ATOM 1230 O O . ARG 137 137 ? B -1.99535 -1.31250 31.42355 1 2 B ARG 69.756 1
ATOM 1231 C CB . ARG 137 137 ? B 0.95252 0.09671 31.82541 1 2 B ARG 69.756 1
ATOM 1232 C CG . ARG 137 137 ? B 1.62488 0.61563 33.06460 1 2 B ARG 69.756 1
ATOM 1233 C CD . ARG 137 137 ? B 2.08191 2.04754 32.86842 1 2 B ARG 69.756 1
ATOM 1234 N NE . ARG 137 137 ? B 2.58870 2.66261 34.08063 1 2 B ARG 69.756 1
ATOM 1235 C CZ . ARG 137 137 ? B 3.01530 3.91183 34.14305 1 2 B ARG 69.756 1
ATOM 1236 N NH1 . ARG 137 137 ? B 3.01410 4.68848 33.08190 1 2 B ARG 69.756 1
ATOM 1237 N NH2 . ARG 137 137 ? B 3.45835 4.39395 35.30100 1 2 B ARG 69.756 1
ATOM 1238 N N . TYR 138 138 ? B -0.57832 -1.63681 29.75937 1 2 B TYR 66.919 1
ATOM 1239 C CA . TYR 138 138 ? B -1.59987 -1.62038 28.72439 1 2 B TYR 66.919 1
ATOM 1240 C C . TYR 138 138 ? B -1.86006 -3.01392 28.18607 1 2 B TYR 66.919 1
ATOM 1241 O O . TYR 138 138 ? B -1.99689 -3.20203 26.96450 1 2 B TYR 66.919 1
ATOM 1242 C CB . TYR 138 138 ? B -1.19913 -0.67426 27.59490 1 2 B TYR 66.919 1
ATOM 1243 C CG . TYR 138 138 ? B -0.80617 0.70566 28.06894 1 2 B TYR 66.919 1
ATOM 1244 C CD1 . TYR 138 138 ? B -1.75963 1.58563 28.55213 1 2 B TYR 66.919 1
ATOM 1245 C CD2 . TYR 138 138 ? B 0.51851 1.12467 28.01999 1 2 B TYR 66.919 1
ATOM 1246 C CE1 . TYR 138 138 ? B -1.40797 2.85541 28.98409 1 2 B TYR 66.919 1
ATOM 1247 C CE2 . TYR 138 138 ? B 0.88127 2.39204 28.45389 1 2 B TYR 66.919 1
ATOM 1248 C CZ . TYR 138 138 ? B -0.08363 3.25182 28.93916 1 2 B TYR 66.919 1
ATOM 1249 O OH . TYR 138 138 ? B 0.27766 4.51370 29.36381 1 2 B TYR 66.919 1
ATOM 1250 N N . HIS 139 139 ? B -1.93111 -3.99792 29.03638 1 2 B HIS 68.702 1
ATOM 1251 C CA . HIS 139 139 ? B -2.23850 -5.35067 28.61256 1 2 B HIS 68.702 1
ATOM 1252 C C . HIS 139 139 ? B -3.66627 -5.48712 28.10312 1 2 B HIS 68.702 1
ATOM 1253 O O . HIS 139 139 ? B -3.91315 -6.23941 27.15929 1 2 B HIS 68.702 1
ATOM 1254 C CB . HIS 139 139 ? B -1.98389 -6.33676 29.75629 1 2 B HIS 68.702 1
ATOM 1255 C CG . HIS 139 139 ? B -2.16578 -7.76460 29.35993 1 2 B HIS 68.702 1
ATOM 1256 N ND1 . HIS 139 139 ? B -3.36161 -8.43292 29.52598 1 2 B HIS 68.702 1
ATOM 1257 C CD2 . HIS 139 139 ? B -1.30731 -8.64973 28.80663 1 2 B HIS 68.702 1
ATOM 1258 C CE1 . HIS 139 139 ? B -3.21056 -9.67497 29.08716 1 2 B HIS 68.702 1
ATOM 1259 N NE2 . HIS 139 139 ? B -1.97428 -9.83071 28.64897 1 2 B HIS 68.702 1
ATOM 1260 N N . SER 140 140 ? B -4.58299 -4.80232 28.69050 1 2 B SER 69.981 1
ATOM 1261 C CA . SER 140 140 ? B -5.98447 -4.85571 28.30271 1 2 B SER 69.981 1
ATOM 1262 C C . SER 140 140 ? B -6.36786 -3.75557 27.31265 1 2 B SER 69.981 1
ATOM 1263 O O . SER 140 140 ? B -7.53696 -3.68464 26.91221 1 2 B SER 69.981 1
ATOM 1264 C CB . SER 140 140 ? B -6.88917 -4.77445 29.53058 1 2 B SER 69.981 1
ATOM 1265 O OG . SER 140 140 ? B -6.69457 -3.56549 30.23285 1 2 B SER 69.981 1
ATOM 1266 N N . ILE 141 141 ? B -5.44954 -2.90952 26.92295 1 2 B ILE 71.489 1
ATOM 1267 C CA . ILE 141 141 ? B -5.77150 -1.83783 25.98461 1 2 B ILE 71.489 1
ATOM 1268 C C . ILE 141 141 ? B -5.95964 -2.38412 24.58279 1 2 B ILE 71.489 1
ATOM 1269 O O . ILE 141 141 ? B -6.92156 -2.03573 23.88210 1 2 B ILE 71.489 1
ATOM 1270 C CB . ILE 141 141 ? B -4.67464 -0.75185 26.01912 1 2 B ILE 71.489 1
ATOM 1271 C CG1 . ILE 141 141 ? B -4.68568 -0.05880 27.37493 1 2 B ILE 71.489 1
ATOM 1272 C CG2 . ILE 141 141 ? B -4.88954 0.25921 24.90518 1 2 B ILE 71.489 1
ATOM 1273 C CD1 . ILE 141 141 ? B -3.71974 1.11221 27.48638 1 2 B ILE 71.489 1
ATOM 1274 N N . VAL 142 142 ? B -5.06559 -3.24806 24.14986 1 2 B VAL 73.887 1
ATOM 1275 C CA . VAL 142 142 ? B -5.15027 -3.81723 22.81734 1 2 B VAL 73.887 1
ATOM 1276 C C . VAL 142 142 ? B -5.96337 -5.10173 22.89402 1 2 B VAL 73.887 1
ATOM 1277 O O . VAL 142 142 ? B -5.43920 -6.16757 23.22029 1 2 B VAL 73.887 1
ATOM 1278 C CB . VAL 142 142 ? B -3.76163 -4.07467 22.21429 1 2 B VAL 73.887 1
ATOM 1279 C CG1 . VAL 142 142 ? B -3.89718 -4.57069 20.78740 1 2 B VAL 73.887 1
ATOM 1280 C CG2 . VAL 142 142 ? B -2.93338 -2.79794 22.25264 1 2 B VAL 73.887 1
ATOM 1281 N N . THR 143 143 ? B -7.24076 -5.00108 22.61323 1 2 B THR 82.077 1
ATOM 1282 C CA . THR 143 143 ? B -8.13522 -6.14294 22.62462 1 2 B THR 82.077 1
ATOM 1283 C C . THR 143 143 ? B -8.70851 -6.35365 21.24121 1 2 B THR 82.077 1
ATOM 1284 O O . THR 143 143 ? B -8.52293 -5.54279 20.33121 1 2 B THR 82.077 1
ATOM 1285 C CB . THR 143 143 ? B -9.26796 -5.95392 23.65038 1 2 B THR 82.077 1
ATOM 1286 O OG1 . THR 143 143 ? B -10.01246 -4.77527 23.32746 1 2 B THR 82.077 1
ATOM 1287 C CG2 . THR 143 143 ? B -8.68909 -5.79991 25.04912 1 2 B THR 82.077 1
ATOM 1288 N N . MET 144 144 ? B -9.39528 -7.45342 21.07135 1 2 B MET 87.569 1
ATOM 1289 C CA . MET 144 144 ? B -9.98145 -7.75591 19.76971 1 2 B MET 87.569 1
ATOM 1290 C C . MET 144 144 ? B -11.10308 -6.78853 19.42521 1 2 B MET 87.569 1
ATOM 1291 O O . MET 144 144 ? B -11.25616 -6.40035 18.26475 1 2 B MET 87.569 1
ATOM 1292 C CB . MET 144 144 ? B -10.49094 -9.19347 19.75385 1 2 B MET 87.569 1
ATOM 1293 C CG . MET 144 144 ? B -10.97591 -9.64800 18.39001 1 2 B MET 87.569 1
ATOM 1294 S SD . MET 144 144 ? B -9.64894 -9.65203 17.17227 1 2 B MET 87.569 1
ATOM 1295 C CE . MET 144 144 ? B -8.55126 -10.86322 17.90052 1 2 B MET 87.569 1
ATOM 1296 N N . ARG 145 145 ? B -11.88170 -6.40475 20.41158 1 2 B ARG 89.132 1
ATOM 1297 C CA . ARG 145 145 ? B -12.95084 -5.45097 20.15701 1 2 B ARG 89.132 1
ATOM 1298 C C . ARG 145 145 ? B -12.38867 -4.09311 19.74413 1 2 B ARG 89.132 1
ATOM 1299 O O . ARG 145 145 ? B -12.87366 -3.47187 18.78946 1 2 B ARG 89.132 1
ATOM 1300 C CB . ARG 145 145 ? B -13.83246 -5.29639 21.40106 1 2 B ARG 89.132 1
ATOM 1301 C CG . ARG 145 145 ? B -14.95762 -4.28306 21.21651 1 2 B ARG 89.132 1
ATOM 1302 C CD . ARG 145 145 ? B -15.74717 -4.09141 22.50335 1 2 B ARG 89.132 1
ATOM 1303 N NE . ARG 145 145 ? B -16.32563 -5.34237 22.97743 1 2 B ARG 89.132 1
ATOM 1304 C CZ . ARG 145 145 ? B -17.04992 -5.45529 24.07759 1 2 B ARG 89.132 1
ATOM 1305 N NH1 . ARG 145 145 ? B -17.27599 -4.39296 24.84696 1 2 B ARG 89.132 1
ATOM 1306 N NH2 . ARG 145 145 ? B -17.54865 -6.63402 24.42576 1 2 B ARG 89.132 1
ATOM 1307 N N . ARG 146 146 ? B -11.36305 -3.62741 20.42830 1 2 B ARG 88.951 1
ATOM 1308 C CA . ARG 146 146 ? B -10.74906 -2.35972 20.05900 1 2 B ARG 88.951 1
ATOM 1309 C C . ARG 146 146 ? B -9.99922 -2.46327 18.73880 1 2 B ARG 88.951 1
ATOM 1310 O O . ARG 146 146 ? B -9.87626 -1.46506 18.01660 1 2 B ARG 88.951 1
ATOM 1311 C CB . ARG 146 146 ? B -9.81550 -1.88586 21.17960 1 2 B ARG 88.951 1
ATOM 1312 C CG . ARG 146 146 ? B -10.54398 -1.59451 22.48802 1 2 B ARG 88.951 1
ATOM 1313 C CD . ARG 146 146 ? B -9.58099 -1.16863 23.58197 1 2 B ARG 88.951 1
ATOM 1314 N NE . ARG 146 146 ? B -10.27141 -0.85755 24.83466 1 2 B ARG 88.951 1
ATOM 1315 C CZ . ARG 146 146 ? B -9.67758 -0.51424 25.96395 1 2 B ARG 88.951 1
ATOM 1316 N NH1 . ARG 146 146 ? B -8.35360 -0.43349 26.02072 1 2 B ARG 88.951 1
ATOM 1317 N NH2 . ARG 146 146 ? B -10.38842 -0.25355 27.05129 1 2 B ARG 88.951 1
ATOM 1318 N N . THR 147 147 ? B -9.52187 -3.64624 18.44778 1 2 B THR 92.278 1
ATOM 1319 C CA . THR 147 147 ? B -8.85690 -3.83003 17.16008 1 2 B THR 92.278 1
ATOM 1320 C C . THR 147 147 ? B -9.84593 -3.68517 16.00910 1 2 B THR 92.278 1
ATOM 1321 O O . THR 147 147 ? B -9.53917 -3.04633 14.99381 1 2 B THR 92.278 1
ATOM 1322 C CB . THR 147 147 ? B -8.18517 -5.20765 17.11399 1 2 B THR 92.278 1
ATOM 1323 O OG1 . THR 147 147 ? B -7.18267 -5.29533 18.12789 1 2 B THR 92.278 1
ATOM 1324 C CG2 . THR 147 147 ? B -7.53820 -5.43651 15.74881 1 2 B THR 92.278 1
ATOM 1325 N N . VAL 148 148 ? B -11.02893 -4.25225 16.16168 1 2 B VAL 94.080 1
ATOM 1326 C CA . VAL 148 148 ? B -12.02989 -4.12834 15.10338 1 2 B VAL 94.080 1
ATOM 1327 C C . VAL 148 148 ? B -12.48312 -2.67798 14.95596 1 2 B VAL 94.080 1
ATOM 1328 O O . VAL 148 148 ? B -12.70174 -2.19631 13.83877 1 2 B VAL 94.080 1
ATOM 1329 C CB . VAL 148 148 ? B -13.21943 -5.06072 15.38756 1 2 B VAL 94.080 1
ATOM 1330 C CG1 . VAL 148 148 ? B -14.30584 -4.89372 14.34463 1 2 B VAL 94.080 1
ATOM 1331 C CG2 . VAL 148 148 ? B -12.74303 -6.51079 15.41083 1 2 B VAL 94.080 1
ATOM 1332 N N . VAL 149 149 ? B -12.59263 -1.96874 16.07971 1 2 B VAL 94.927 1
ATOM 1333 C CA . VAL 149 149 ? B -12.99571 -0.56944 15.99840 1 2 B VAL 94.927 1
ATOM 1334 C C . VAL 149 149 ? B -11.93494 0.26443 15.30058 1 2 B VAL 94.927 1
ATOM 1335 O O . VAL 149 149 ? B -12.24874 1.11192 14.45447 1 2 B VAL 94.927 1
ATOM 1336 C CB . VAL 149 149 ? B -13.29073 -0.02296 17.40998 1 2 B VAL 94.927 1
ATOM 1337 C CG1 . VAL 149 149 ? B -13.59265 1.46209 17.35208 1 2 B VAL 94.927 1
ATOM 1338 C CG2 . VAL 149 149 ? B -14.45648 -0.78165 18.03289 1 2 B VAL 94.927 1
ATOM 1339 N N . VAL 150 150 ? B -10.69502 0.02611 15.61798 1 2 B VAL 94.286 1
ATOM 1340 C CA . VAL 150 150 ? B -9.62749 0.78899 14.99015 1 2 B VAL 94.286 1
ATOM 1341 C C . VAL 150 150 ? B -9.55596 0.49307 13.49136 1 2 B VAL 94.286 1
ATOM 1342 O O . VAL 150 150 ? B -9.43512 1.40845 12.67308 1 2 B VAL 94.286 1
ATOM 1343 C CB . VAL 150 150 ? B -8.27726 0.49463 15.67932 1 2 B VAL 94.286 1
ATOM 1344 C CG1 . VAL 150 150 ? B -7.13442 1.12589 14.91754 1 2 B VAL 94.286 1
ATOM 1345 C CG2 . VAL 150 150 ? B -8.31442 1.01235 17.11578 1 2 B VAL 94.286 1
ATOM 1346 N N . LEU 151 151 ? B -9.63326 -0.76827 13.11824 1 2 B LEU 96.474 1
ATOM 1347 C CA . LEU 151 151 ? B -9.59248 -1.11308 11.70560 1 2 B LEU 96.474 1
ATOM 1348 C C . LEU 151 151 ? B -10.81492 -0.57839 10.96519 1 2 B LEU 96.474 1
ATOM 1349 O O . LEU 151 151 ? B -10.70825 -0.20803 9.78995 1 2 B LEU 96.474 1
ATOM 1350 C CB . LEU 151 151 ? B -9.49285 -2.62909 11.52885 1 2 B LEU 96.474 1
ATOM 1351 C CG . LEU 151 151 ? B -8.20599 -3.28871 12.01328 1 2 B LEU 96.474 1
ATOM 1352 C CD1 . LEU 151 151 ? B -8.27159 -4.79368 11.79599 1 2 B LEU 96.474 1
ATOM 1353 C CD2 . LEU 151 151 ? B -7.00183 -2.69525 11.30474 1 2 B LEU 96.474 1
ATOM 1354 N N . THR 152 152 ? B -11.96107 -0.52081 11.62198 1 2 B THR 97.175 1
ATOM 1355 C CA . THR 152 152 ? B -13.14513 0.02062 10.97912 1 2 B THR 97.175 1
ATOM 1356 C C . THR 152 152 ? B -13.00423 1.52066 10.74929 1 2 B THR 97.175 1
ATOM 1357 O O . THR 152 152 ? B -13.34617 2.02488 9.67266 1 2 B THR 97.175 1
ATOM 1358 C CB . THR 152 152 ? B -14.38844 -0.26762 11.83295 1 2 B THR 97.175 1
ATOM 1359 O OG1 . THR 152 152 ? B -14.52536 -1.68516 12.00791 1 2 B THR 97.175 1
ATOM 1360 C CG2 . THR 152 152 ? B -15.63124 0.26753 11.13091 1 2 B THR 97.175 1
ATOM 1361 N N . VAL 153 153 ? B -12.47559 2.23598 11.71023 1 2 B VAL 96.517 1
ATOM 1362 C CA . VAL 153 153 ? B -12.29526 3.67083 11.55678 1 2 B VAL 96.517 1
ATOM 1363 C C . VAL 153 153 ? B -11.24045 3.96411 10.49020 1 2 B VAL 96.517 1
ATOM 1364 O O . VAL 153 153 ? B -11.39035 4.88467 9.68352 1 2 B VAL 96.517 1
ATOM 1365 C CB . VAL 153 153 ? B -11.91733 4.31472 12.90553 1 2 B VAL 96.517 1
ATOM 1366 C CG1 . VAL 153 153 ? B -11.60630 5.78409 12.74136 1 2 B VAL 96.517 1
ATOM 1367 C CG2 . VAL 153 153 ? B -13.06104 4.12159 13.89944 1 2 B VAL 96.517 1
ATOM 1368 N N . ILE 154 154 ? B -10.18515 3.17991 10.45850 1 2 B ILE 95.698 1
ATOM 1369 C CA . ILE 154 154 ? B -9.12196 3.41209 9.48978 1 2 B ILE 95.698 1
ATOM 1370 C C . ILE 154 154 ? B -9.62865 3.19561 8.07171 1 2 B ILE 95.698 1
ATOM 1371 O O . ILE 154 154 ? B -9.45807 4.05444 7.20003 1 2 B ILE 95.698 1
ATOM 1372 C CB . ILE 154 154 ? B -7.90732 2.50128 9.79406 1 2 B ILE 95.698 1
ATOM 1373 C CG1 . ILE 154 154 ? B -7.20941 2.97899 11.07041 1 2 B ILE 95.698 1
ATOM 1374 C CG2 . ILE 154 154 ? B -6.94424 2.49700 8.62552 1 2 B ILE 95.698 1
ATOM 1375 C CD1 . ILE 154 154 ? B -6.00296 2.14318 11.43429 1 2 B ILE 95.698 1
ATOM 1376 N N . TRP 155 155 ? B -10.28252 2.07262 7.83567 1 2 B TRP 97.538 1
ATOM 1377 C CA . TRP 155 155 ? B -10.72981 1.78119 6.47754 1 2 B TRP 97.538 1
ATOM 1378 C C . TRP 155 155 ? B -11.93173 2.62289 6.07331 1 2 B TRP 97.538 1
ATOM 1379 O O . TRP 155 155 ? B -12.14334 2.85571 4.88825 1 2 B TRP 97.538 1
ATOM 1380 C CB . TRP 155 155 ? B -11.04245 0.29108 6.33592 1 2 B TRP 97.538 1
ATOM 1381 C CG . TRP 155 155 ? B -9.80119 -0.53717 6.20326 1 2 B TRP 97.538 1
ATOM 1382 C CD1 . TRP 155 155 ? B -9.19982 -1.26579 7.18144 1 2 B TRP 97.538 1
ATOM 1383 C CD2 . TRP 155 155 ? B -8.99974 -0.68969 5.03645 1 2 B TRP 97.538 1
ATOM 1384 N NE1 . TRP 155 155 ? B -8.07718 -1.88161 6.68756 1 2 B TRP 97.538 1
ATOM 1385 C CE2 . TRP 155 155 ? B -7.92858 -1.54884 5.36982 1 2 B TRP 97.538 1
ATOM 1386 C CE3 . TRP 155 155 ? B -9.08168 -0.19382 3.73322 1 2 B TRP 97.538 1
ATOM 1387 C CZ2 . TRP 155 155 ? B -6.96114 -1.91342 4.44669 1 2 B TRP 97.538 1
ATOM 1388 C CZ3 . TRP 155 155 ? B -8.11276 -0.56229 2.81550 1 2 B TRP 97.538 1
ATOM 1389 C CH2 . TRP 155 155 ? B -7.06759 -1.41510 3.17482 1 2 B TRP 97.538 1
ATOM 1390 N N . THR 156 156 ? B -12.72371 3.08307 7.03620 1 2 B THR 96.595 1
ATOM 1391 C CA . THR 156 156 ? B -13.78650 4.03202 6.70250 1 2 B THR 96.595 1
ATOM 1392 C C . THR 156 156 ? B -13.19135 5.36857 6.27987 1 2 B THR 96.595 1
ATOM 1393 O O . THR 156 156 ? B -13.66788 5.99202 5.32641 1 2 B THR 96.595 1
ATOM 1394 C CB . THR 156 156 ? B -14.72781 4.21096 7.89432 1 2 B THR 96.595 1
ATOM 1395 O OG1 . THR 156 156 ? B -15.28837 2.94364 8.26111 1 2 B THR 96.595 1
ATOM 1396 C CG2 . THR 156 156 ? B -15.85168 5.15959 7.52807 1 2 B THR 96.595 1
ATOM 1397 N N . PHE 157 157 ? B -12.14528 5.78360 6.94670 1 2 B PHE 92.994 1
ATOM 1398 C CA . PHE 157 157 ? B -11.48022 7.02274 6.56087 1 2 B PHE 92.994 1
ATOM 1399 C C . PHE 157 157 ? B -10.75310 6.86881 5.22852 1 2 B PHE 92.994 1
ATOM 1400 O O . PHE 157 157 ? B -10.78240 7.78409 4.39084 1 2 B PHE 92.994 1
ATOM 1401 C CB . PHE 157 157 ? B -10.49973 7.44123 7.65634 1 2 B PHE 92.994 1
ATOM 1402 C CG . PHE 157 157 ? B -9.69125 8.66649 7.30854 1 2 B PHE 92.994 1
ATOM 1403 C CD1 . PHE 157 157 ? B -10.22622 9.93009 7.47502 1 2 B PHE 92.994 1
ATOM 1404 C CD2 . PHE 157 157 ? B -8.39569 8.54660 6.83208 1 2 B PHE 92.994 1
ATOM 1405 C CE1 . PHE 157 157 ? B -9.48859 11.05574 7.16603 1 2 B PHE 92.994 1
ATOM 1406 C CE2 . PHE 157 157 ? B -7.65509 9.66806 6.52263 1 2 B PHE 92.994 1
ATOM 1407 C CZ . PHE 157 157 ? B -8.20221 10.92252 6.69298 1 2 B PHE 92.994 1
ATOM 1408 N N . CYS 158 158 ? B -10.10711 5.74970 5.01445 1 2 B CYS 94.220 1
ATOM 1409 C CA . CYS 158 158 ? B -9.40409 5.54739 3.75653 1 2 B CYS 94.220 1
ATOM 1410 C C . CYS 158 158 ? B -10.37809 5.45686 2.58883 1 2 B CYS 94.220 1
ATOM 1411 O O . CYS 158 158 ? B -10.09618 5.97744 1.50025 1 2 B CYS 94.220 1
ATOM 1412 C CB . CYS 158 158 ? B -8.54970 4.27344 3.83537 1 2 B CYS 94.220 1
ATOM 1413 S SG . CYS 158 158 ? B -7.21271 4.35861 5.04104 1 2 B CYS 94.220 1
ATOM 1414 N N . THR 159 159 ? B -11.53188 4.82928 2.78941 1 2 B THR 93.710 1
ATOM 1415 C CA . THR 159 159 ? B -12.49421 4.69638 1.71165 1 2 B THR 93.710 1
ATOM 1416 C C . THR 159 159 ? B -13.14236 6.03753 1.38391 1 2 B THR 93.710 1
ATOM 1417 O O . THR 159 159 ? B -13.27232 6.40139 0.21240 1 2 B THR 93.710 1
ATOM 1418 C CB . THR 159 159 ? B -13.56880 3.67326 2.09036 1 2 B THR 93.710 1
ATOM 1419 O OG1 . THR 159 159 ? B -12.94471 2.41354 2.36297 1 2 B THR 93.710 1
ATOM 1420 C CG2 . THR 159 159 ? B -14.55453 3.50048 0.94318 1 2 B THR 93.710 1
ATOM 1421 N N . GLY 160 160 ? B -13.51229 6.76175 2.40281 1 2 B GLY 90.185 1
ATOM 1422 C CA . GLY 160 160 ? B -14.10968 8.05665 2.13403 1 2 B GLY 90.185 1
ATOM 1423 C C . GLY 160 160 ? B -13.13693 9.04795 1.53639 1 2 B GLY 90.185 1
ATOM 1424 O O . GLY 160 160 ? B -13.49765 9.83146 0.64701 1 2 B GLY 90.185 1
ATOM 1425 N N . THR 161 161 ? B -11.91458 9.03959 1.99092 1 2 B THR 86.542 1
ATOM 1426 C CA . THR 161 161 ? B -10.91695 9.95040 1.44996 1 2 B THR 86.542 1
ATOM 1427 C C . THR 161 161 ? B -10.54363 9.57011 0.02085 1 2 B THR 86.542 1
ATOM 1428 O O . THR 161 161 ? B -10.40050 10.43704 -0.84177 1 2 B THR 86.542 1
ATOM 1429 C CB . THR 161 161 ? B -9.66644 9.95452 2.33872 1 2 B THR 86.542 1
ATOM 1430 O OG1 . THR 161 161 ? B -10.02910 10.28390 3.68276 1 2 B THR 86.542 1
ATOM 1431 C CG2 . THR 161 161 ? B -8.65958 10.97681 1.83204 1 2 B THR 86.542 1
ATOM 1432 N N . GLY 162 162 ? B -10.37902 8.27063 -0.24347 1 2 B GLY 87.382 1
ATOM 1433 C CA . GLY 162 162 ? B -10.00831 7.84625 -1.58287 1 2 B GLY 87.382 1
ATOM 1434 C C . GLY 162 162 ? B -11.09280 8.11983 -2.61314 1 2 B GLY 87.382 1
ATOM 1435 O O . GLY 162 162 ? B -10.79285 8.54499 -3.73485 1 2 B GLY 87.382 1
ATOM 1436 N N . ILE 163 163 ? B -12.33547 7.88976 -2.25514 1 2 B ILE 85.027 1
ATOM 1437 C CA . ILE 163 163 ? B -13.42253 8.16176 -3.17761 1 2 B ILE 85.027 1
ATOM 1438 C C . ILE 163 163 ? B -13.55711 9.66424 -3.41057 1 2 B ILE 85.027 1
ATOM 1439 O O . ILE 163 163 ? B -13.82833 10.11121 -4.52676 1 2 B ILE 85.027 1
ATOM 1440 C CB . ILE 163 163 ? B -14.73292 7.55229 -2.65486 1 2 B ILE 85.027 1
ATOM 1441 C CG1 . ILE 163 163 ? B -14.60541 6.03095 -2.58893 1 2 B ILE 85.027 1
ATOM 1442 C CG2 . ILE 163 163 ? B -15.90074 7.94573 -3.53405 1 2 B ILE 85.027 1
ATOM 1443 C CD1 . ILE 163 163 ? B -15.86432 5.33546 -2.08368 1 2 B ILE 85.027 1
ATOM 1444 N N . THR 164 164 ? B -13.36702 10.45531 -2.36686 1 2 B THR 83.225 1
ATOM 1445 C CA . THR 164 164 ? B -13.45104 11.90037 -2.52394 1 2 B THR 83.225 1
ATOM 1446 C C . THR 164 164 ? B -12.31822 12.44160 -3.39395 1 2 B THR 83.225 1
ATOM 1447 O O . THR 164 164 ? B -12.52706 13.36133 -4.18740 1 2 B THR 83.225 1
ATOM 1448 C CB . THR 164 164 ? B -13.44090 12.57323 -1.15168 1 2 B THR 83.225 1
ATOM 1449 O OG1 . THR 164 164 ? B -14.50949 12.04978 -0.35667 1 2 B THR 83.225 1
ATOM 1450 C CG2 . THR 164 164 ? B -13.61074 14.07559 -1.28492 1 2 B THR 83.225 1
ATOM 1451 N N . MET 165 165 ? B -11.12818 11.86375 -3.25411 1 2 B MET 77.407 1
ATOM 1452 C CA . MET 165 165 ? B -9.99795 12.33134 -4.04911 1 2 B MET 77.407 1
ATOM 1453 C C . MET 165 165 ? B -10.23183 12.10521 -5.53527 1 2 B MET 77.407 1
ATOM 1454 O O . MET 165 165 ? B -9.99224 12.99305 -6.35786 1 2 B MET 77.407 1
ATOM 1455 C CB . MET 165 165 ? B -8.71733 11.61557 -3.61985 1 2 B MET 77.407 1
ATOM 1456 C CG . MET 165 165 ? B -8.19040 11.99479 -2.25273 1 2 B MET 77.407 1
ATOM 1457 S SD . MET 165 165 ? B -6.70893 11.05472 -1.83300 1 2 B MET 77.407 1
ATOM 1458 C CE . MET 165 165 ? B -6.28311 11.76255 -0.24464 1 2 B MET 77.407 1
ATOM 1459 N N . VAL 166 166 ? B -10.70945 10.92154 -5.88659 1 2 B VAL 80.001 1
ATOM 1460 C CA . VAL 166 166 ? B -10.79285 10.55429 -7.29640 1 2 B VAL 80.001 1
ATOM 1461 C C . VAL 166 166 ? B -12.05417 11.10452 -7.94681 1 2 B VAL 80.001 1
ATOM 1462 O O . VAL 166 166 ? B -11.98902 11.77384 -8.98803 1 2 B VAL 80.001 1
ATOM 1463 C CB . VAL 166 166 ? B -10.71574 9.02306 -7.44692 1 2 B VAL 80.001 1
ATOM 1464 C CG1 . VAL 166 166 ? B -10.83765 8.63368 -8.90182 1 2 B VAL 80.001 1
ATOM 1465 C CG2 . VAL 166 166 ? B -9.41054 8.50547 -6.85627 1 2 B VAL 80.001 1
ATOM 1466 N N . ILE 167 167 ? B -13.18824 10.84140 -7.36186 1 2 B ILE 75.240 1
ATOM 1467 C CA . ILE 167 167 ? B -14.45244 11.17354 -8.00165 1 2 B ILE 75.240 1
ATOM 1468 C C . ILE 167 167 ? B -14.77511 12.66069 -7.85681 1 2 B ILE 75.240 1
ATOM 1469 O O . ILE 167 167 ? B -15.08200 13.33602 -8.84646 1 2 B ILE 75.240 1
ATOM 1470 C CB . ILE 167 167 ? B -15.58356 10.30984 -7.42601 1 2 B ILE 75.240 1
ATOM 1471 C CG1 . ILE 167 167 ? B -15.25353 8.82876 -7.62158 1 2 B ILE 75.240 1
ATOM 1472 C CG2 . ILE 167 167 ? B -16.90133 10.65374 -8.09723 1 2 B ILE 75.240 1
ATOM 1473 C CD1 . ILE 167 167 ? B -16.31815 7.88823 -7.08403 1 2 B ILE 75.240 1
ATOM 1474 N N . PHE 168 168 ? B -14.70470 13.20345 -6.66468 1 2 B PHE 73.263 1
ATOM 1475 C CA . PHE 168 168 ? B -15.15540 14.56861 -6.42571 1 2 B PHE 73.263 1
ATOM 1476 C C . PHE 168 168 ? B -14.13030 15.60405 -6.87045 1 2 B PHE 73.263 1
ATOM 1477 O O . PHE 168 168 ? B -14.44679 16.52853 -7.63094 1 2 B PHE 73.263 1
ATOM 1478 C CB . PHE 168 168 ? B -15.49546 14.74554 -4.94545 1 2 B PHE 73.263 1
ATOM 1479 C CG . PHE 168 168 ? B -15.96001 16.13041 -4.59574 1 2 B PHE 73.263 1
ATOM 1480 C CD1 . PHE 168 168 ? B -17.27012 16.52301 -4.82637 1 2 B PHE 73.263 1
ATOM 1481 C CD2 . PHE 168 168 ? B -15.08247 17.04328 -4.02321 1 2 B PHE 73.263 1
ATOM 1482 C CE1 . PHE 168 168 ? B -17.69475 17.79553 -4.49811 1 2 B PHE 73.263 1
ATOM 1483 C CE2 . PHE 168 168 ? B -15.50138 18.31184 -3.69516 1 2 B PHE 73.263 1
ATOM 1484 C CZ . PHE 168 168 ? B -16.81736 18.69019 -3.93041 1 2 B PHE 73.263 1
ATOM 1485 N N . SER 169 169 ? B -12.89822 15.47112 -6.40169 1 2 B SER 64.481 1
ATOM 1486 C CA . SER 169 169 ? B -11.91128 16.52493 -6.59418 1 2 B SER 64.481 1
ATOM 1487 C C . SER 169 169 ? B -10.95379 16.28300 -7.75378 1 2 B SER 64.481 1
ATOM 1488 O O . SER 169 169 ? B -10.07693 17.11384 -7.98853 1 2 B SER 64.481 1
ATOM 1489 C CB . SER 169 169 ? B -11.10462 16.73339 -5.31906 1 2 B SER 64.481 1
ATOM 1490 O OG . SER 169 169 ? B -11.94687 17.04554 -4.22310 1 2 B SER 64.481 1
ATOM 1491 N N . HIS 170 170 ? B -11.09109 15.17609 -8.47402 1 2 B HIS 61.588 1
ATOM 1492 C CA . HIS 170 170 ? B -10.29230 14.89762 -9.66843 1 2 B HIS 61.588 1
ATOM 1493 C C . HIS 170 170 ? B -8.79297 14.97976 -9.37319 1 2 B HIS 61.588 1
ATOM 1494 O O . HIS 170 170 ? B -8.05570 15.76245 -9.98999 1 2 B HIS 61.588 1
ATOM 1495 C CB . HIS 170 170 ? B -10.66085 15.84302 -10.80966 1 2 B HIS 61.588 1
ATOM 1496 C CG . HIS 170 170 ? B -12.10952 15.77296 -11.19239 1 2 B HIS 61.588 1
ATOM 1497 N ND1 . HIS 170 170 ? B -12.62190 14.78788 -12.00664 1 2 B HIS 61.588 1
ATOM 1498 C CD2 . HIS 170 170 ? B -13.14664 16.56969 -10.87625 1 2 B HIS 61.588 1
ATOM 1499 C CE1 . HIS 170 170 ? B -13.91128 14.98796 -12.16806 1 2 B HIS 61.588 1
ATOM 1500 N NE2 . HIS 170 170 ? B -14.25476 16.06934 -11.49650 1 2 B HIS 61.588 1
ATOM 1501 N N . HIS 171 171 ? B -8.33841 14.20755 -8.41295 1 2 B HIS 58.541 1
ATOM 1502 C CA . HIS 171 171 ? B -6.93820 14.01686 -8.05866 1 2 B HIS 58.541 1
ATOM 1503 C C . HIS 171 171 ? B -6.27218 15.23411 -7.43783 1 2 B HIS 58.541 1
ATOM 1504 O O . HIS 171 171 ? B -5.10046 15.16572 -7.05484 1 2 B HIS 58.541 1
ATOM 1505 C CB . HIS 171 171 ? B -6.10337 13.55463 -9.26089 1 2 B HIS 58.541 1
ATOM 1506 C CG . HIS 171 171 ? B -6.67309 12.39267 -10.00106 1 2 B HIS 58.541 1
ATOM 1507 N ND1 . HIS 171 171 ? B -6.76680 11.13187 -9.44939 1 2 B HIS 58.541 1
ATOM 1508 C CD2 . HIS 171 171 ? B -7.19071 12.30641 -11.24151 1 2 B HIS 58.541 1
ATOM 1509 C CE1 . HIS 171 171 ? B -7.31609 10.32105 -10.33511 1 2 B HIS 58.541 1
ATOM 1510 N NE2 . HIS 171 171 ? B -7.57869 10.99915 -11.43316 1 2 B HIS 58.541 1
ATOM 1511 N N . VAL 172 172 ? B -6.96254 16.35168 -7.32274 1 2 B VAL 59.860 1
ATOM 1512 C CA . VAL 172 172 ? B -6.34991 17.52986 -6.73343 1 2 B VAL 59.860 1
ATOM 1513 C C . VAL 172 172 ? B -6.12365 17.35656 -5.22906 1 2 B VAL 59.860 1
ATOM 1514 O O . VAL 172 172 ? B -5.00936 17.61009 -4.74354 1 2 B VAL 59.860 1
ATOM 1515 C CB . VAL 172 172 ? B -7.20923 18.78973 -7.01671 1 2 B VAL 59.860 1
ATOM 1516 C CG1 . VAL 172 172 ? B -6.60142 19.99939 -6.32963 1 2 B VAL 59.860 1
ATOM 1517 C CG2 . VAL 172 172 ? B -7.30617 19.00723 -8.50952 1 2 B VAL 59.860 1
ATOM 1518 N N . PRO 173 173 ? B -7.10703 16.89923 -4.43975 1 2 B PRO 63.560 1
ATOM 1519 C CA . PRO 173 173 ? B -6.82703 16.65269 -3.02217 1 2 B PRO 63.560 1
ATOM 1520 C C . PRO 173 173 ? B -5.89429 15.48563 -2.78569 1 2 B PRO 63.560 1
ATOM 1521 O O . PRO 173 173 ? B -5.33866 15.36904 -1.68684 1 2 B PRO 63.560 1
ATOM 1522 C CB . PRO 173 173 ? B -8.20606 16.36864 -2.42526 1 2 B PRO 63.560 1
ATOM 1523 C CG . PRO 173 173 ? B -9.15835 17.00105 -3.37132 1 2 B PRO 63.560 1
ATOM 1524 C CD . PRO 173 173 ? B -8.54961 16.81060 -4.71553 1 2 B PRO 63.560 1
ATOM 1525 N N . THR 174 174 ? B -5.72028 14.64868 -3.77802 1 2 B THR 67.813 1
ATOM 1526 C CA . THR 174 174 ? B -4.79320 13.54031 -3.61152 1 2 B THR 67.813 1
ATOM 1527 C C . THR 174 174 ? B -3.37124 14.05732 -3.44004 1 2 B THR 67.813 1
ATOM 1528 O O . THR 174 174 ? B -2.62077 13.56886 -2.58917 1 2 B THR 67.813 1
ATOM 1529 C CB . THR 174 174 ? B -4.87160 12.59921 -4.81832 1 2 B THR 67.813 1
ATOM 1530 O OG1 . THR 174 174 ? B -6.20419 12.08504 -4.94197 1 2 B THR 67.813 1
ATOM 1531 C CG2 . THR 174 174 ? B -3.90444 11.43361 -4.63756 1 2 B THR 67.813 1
ATOM 1532 N N . VAL 175 175 ? B -2.99114 15.04560 -4.22221 1 2 B VAL 67.853 1
ATOM 1533 C CA . VAL 175 175 ? B -1.65979 15.61430 -4.09883 1 2 B VAL 67.853 1
ATOM 1534 C C . VAL 175 175 ? B -1.50114 16.33232 -2.75985 1 2 B VAL 67.853 1
ATOM 1535 O O . VAL 175 175 ? B -0.47081 16.20131 -2.08940 1 2 B VAL 67.853 1
ATOM 1536 C CB . VAL 175 175 ? B -1.37724 16.57951 -5.27078 1 2 B VAL 67.853 1
ATOM 1537 C CG1 . VAL 175 175 ? B 0.00370 17.18349 -5.15617 1 2 B VAL 67.853 1
ATOM 1538 C CG2 . VAL 175 175 ? B -1.51998 15.82317 -6.59216 1 2 B VAL 67.853 1
ATOM 1539 N N . ILE 176 176 ? B -2.52022 17.05148 -2.34270 1 2 B ILE 73.129 1
ATOM 1540 C CA . ILE 176 176 ? B -2.43629 17.79447 -1.08942 1 2 B ILE 73.129 1
ATOM 1541 C C . ILE 176 176 ? B -2.42678 16.83740 0.09779 1 2 B ILE 73.129 1
ATOM 1542 O O . ILE 176 176 ? B -1.64486 16.99849 1.04295 1 2 B ILE 73.129 1
ATOM 1543 C CB . ILE 176 176 ? B -3.59478 18.79477 -0.98133 1 2 B ILE 73.129 1
ATOM 1544 C CG1 . ILE 176 176 ? B -3.55184 19.76177 -2.17129 1 2 B ILE 73.129 1
ATOM 1545 C CG2 . ILE 176 176 ? B -3.52368 19.56068 0.32194 1 2 B ILE 73.129 1
ATOM 1546 C CD1 . ILE 176 176 ? B -4.68151 20.76860 -2.17241 1 2 B ILE 73.129 1
ATOM 1547 N N . THR 177 177 ? B -3.26552 15.82912 0.08411 1 2 B THR 76.101 1
ATOM 1548 C CA . THR 177 177 ? B -3.36241 14.91336 1.21171 1 2 B THR 76.101 1
ATOM 1549 C C . THR 177 177 ? B -2.12576 14.01877 1.31650 1 2 B THR 76.101 1
ATOM 1550 O O . THR 177 177 ? B -1.60748 13.80442 2.41557 1 2 B THR 76.101 1
ATOM 1551 C CB . THR 177 177 ? B -4.62461 14.05609 1.09236 1 2 B THR 76.101 1
ATOM 1552 O OG1 . THR 177 177 ? B -5.77506 14.90541 0.97297 1 2 B THR 76.101 1
ATOM 1553 C CG2 . THR 177 177 ? B -4.79232 13.18600 2.32044 1 2 B THR 76.101 1
ATOM 1554 N N . PHE 178 178 ? B -1.63026 13.49479 0.18032 1 2 B PHE 78.734 1
ATOM 1555 C CA . PHE 178 178 ? B -0.45719 12.62799 0.23126 1 2 B PHE 78.734 1
ATOM 1556 C C . PHE 178 178 ? B 0.79292 13.39940 0.63469 1 2 B PHE 78.734 1
ATOM 1557 O O . PHE 178 178 ? B 1.66195 12.85742 1.32468 1 2 B PHE 78.734 1
ATOM 1558 C CB . PHE 178 178 ? B -0.23045 11.95716 -1.12078 1 2 B PHE 78.734 1
ATOM 1559 C CG . PHE 178 178 ? B -1.21942 10.85838 -1.41293 1 2 B PHE 78.734 1
ATOM 1560 C CD1 . PHE 178 178 ? B -2.18034 10.48897 -0.48638 1 2 B PHE 78.734 1
ATOM 1561 C CD2 . PHE 178 178 ? B -1.17562 10.17932 -2.62066 1 2 B PHE 78.734 1
ATOM 1562 C CE1 . PHE 178 178 ? B -3.08661 9.48442 -0.76003 1 2 B PHE 78.734 1
ATOM 1563 C CE2 . PHE 178 178 ? B -2.07428 9.17608 -2.90426 1 2 B PHE 78.734 1
ATOM 1564 C CZ . PHE 178 178 ? B -3.02994 8.83391 -1.97327 1 2 B PHE 78.734 1
ATOM 1565 N N . THR 179 179 ? B 0.88720 14.65010 0.23005 1 2 B THR 77.946 1
ATOM 1566 C CA . THR 179 179 ? B 2.03624 15.45455 0.62474 1 2 B THR 77.946 1
ATOM 1567 C C . THR 179 179 ? B 2.00623 15.75440 2.12346 1 2 B THR 77.946 1
ATOM 1568 O O . THR 179 179 ? B 3.06383 15.95059 2.72971 1 2 B THR 77.946 1
ATOM 1569 C CB . THR 179 179 ? B 2.06482 16.75918 -0.17843 1 2 B THR 77.946 1
ATOM 1570 O OG1 . THR 179 179 ? B 1.96897 16.45703 -1.57466 1 2 B THR 77.946 1
ATOM 1571 C CG2 . THR 179 179 ? B 3.35166 17.51042 0.06450 1 2 B THR 77.946 1
ATOM 1572 N N . SER 180 180 ? B 0.83212 15.76703 2.72932 1 2 B SER 83.790 1
ATOM 1573 C CA . SER 180 180 ? B 0.70688 16.05334 4.15241 1 2 B SER 83.790 1
ATOM 1574 C C . SER 180 180 ? B 0.73089 14.79807 5.01045 1 2 B SER 83.790 1
ATOM 1575 O O . SER 180 180 ? B 1.40826 14.76362 6.04329 1 2 B SER 83.790 1
ATOM 1576 C CB . SER 180 180 ? B -0.57349 16.84637 4.41530 1 2 B SER 83.790 1
ATOM 1577 O OG . SER 180 180 ? B -0.62062 18.02404 3.62572 1 2 B SER 83.790 1
ATOM 1578 N N . LEU 181 181 ? B 0.01818 13.74337 4.59955 1 2 B LEU 85.451 1
ATOM 1579 C CA . LEU 181 181 ? B -0.11001 12.55072 5.42638 1 2 B LEU 85.451 1
ATOM 1580 C C . LEU 181 181 ? B 1.11575 11.64731 5.35594 1 2 B LEU 85.451 1
ATOM 1581 O O . LEU 181 181 ? B 1.52974 11.09727 6.37731 1 2 B LEU 85.451 1
ATOM 1582 C CB . LEU 181 181 ? B -1.35921 11.75516 5.03203 1 2 B LEU 85.451 1
ATOM 1583 C CG . LEU 181 181 ? B -2.70368 12.38518 5.36068 1 2 B LEU 85.451 1
ATOM 1584 C CD1 . LEU 181 181 ? B -3.83587 11.45698 4.93391 1 2 B LEU 85.451 1
ATOM 1585 C CD2 . LEU 181 181 ? B -2.80404 12.71659 6.83931 1 2 B LEU 85.451 1
ATOM 1586 N N . PHE 182 182 ? B 1.69732 11.49819 4.17708 1 2 B PHE 86.489 1
ATOM 1587 C CA . PHE 182 182 ? B 2.80098 10.55382 4.03310 1 2 B PHE 86.489 1
ATOM 1588 C C . PHE 182 182 ? B 4.01564 10.94508 4.87379 1 2 B PHE 86.489 1
ATOM 1589 O O . PHE 182 182 ? B 4.54767 10.10643 5.60574 1 2 B PHE 86.489 1
ATOM 1590 C CB . PHE 182 182 ? B 3.18770 10.41417 2.55447 1 2 B PHE 86.489 1
ATOM 1591 C CG . PHE 182 182 ? B 4.03758 9.20475 2.26960 1 2 B PHE 86.489 1
ATOM 1592 C CD1 . PHE 182 182 ? B 5.41508 9.27210 2.35430 1 2 B PHE 86.489 1
ATOM 1593 C CD2 . PHE 182 182 ? B 3.44373 8.00415 1.91332 1 2 B PHE 86.489 1
ATOM 1594 C CE1 . PHE 182 182 ? B 6.19464 8.15738 2.09349 1 2 B PHE 86.489 1
ATOM 1595 C CE2 . PHE 182 182 ? B 4.21676 6.89000 1.64954 1 2 B PHE 86.489 1
ATOM 1596 C CZ . PHE 182 182 ? B 5.59476 6.96665 1.74089 1 2 B PHE 86.489 1
ATOM 1597 N N . PRO 183 183 ? B 4.51514 12.18907 4.83105 1 2 B PRO 87.941 1
ATOM 1598 C CA . PRO 183 183 ? B 5.62029 12.54334 5.72941 1 2 B PRO 87.941 1
ATOM 1599 C C . PRO 183 183 ? B 5.21099 12.55096 7.20023 1 2 B PRO 87.941 1
ATOM 1600 O O . PRO 183 183 ? B 6.02996 12.19929 8.05749 1 2 B PRO 87.941 1
ATOM 1601 C CB . PRO 183 183 ? B 6.02100 13.95700 5.26366 1 2 B PRO 87.941 1
ATOM 1602 C CG . PRO 183 183 ? B 5.50558 14.06921 3.87938 1 2 B PRO 87.941 1
ATOM 1603 C CD . PRO 183 183 ? B 4.23861 13.28187 3.86685 1 2 B PRO 87.941 1
ATOM 1604 N N . LEU 184 184 ? B 3.98129 12.90551 7.48321 1 2 B LEU 90.805 1
ATOM 1605 C CA . LEU 184 184 ? B 3.53902 12.95068 8.86902 1 2 B LEU 90.805 1
ATOM 1606 C C . LEU 184 184 ? B 3.48491 11.55256 9.48271 1 2 B LEU 90.805 1
ATOM 1607 O O . LEU 184 184 ? B 3.93866 11.34103 10.61078 1 2 B LEU 90.805 1
ATOM 1608 C CB . LEU 184 184 ? B 2.16258 13.60674 8.96905 1 2 B LEU 90.805 1
ATOM 1609 C CG . LEU 184 184 ? B 1.69385 13.94365 10.37920 1 2 B LEU 90.805 1
ATOM 1610 C CD1 . LEU 184 184 ? B 2.19586 15.32214 10.77237 1 2 B LEU 90.805 1
ATOM 1611 C CD2 . LEU 184 184 ? B 0.16995 13.89366 10.46690 1 2 B LEU 90.805 1
ATOM 1612 N N . MET 185 185 ? B 2.93890 10.60546 8.76322 1 2 B MET 91.197 1
ATOM 1613 C CA . MET 185 185 ? B 2.83988 9.24749 9.28116 1 2 B MET 91.197 1
ATOM 1614 C C . MET 185 185 ? B 4.20003 8.56293 9.30401 1 2 B MET 91.197 1
ATOM 1615 O O . MET 185 185 ? B 4.45742 7.72332 10.17420 1 2 B MET 91.197 1
ATOM 1616 C CB . MET 185 185 ? B 1.85271 8.43420 8.44964 1 2 B MET 91.197 1
ATOM 1617 C CG . MET 185 185 ? B 0.46513 9.05361 8.37026 1 2 B MET 91.197 1
ATOM 1618 S SD . MET 185 185 ? B -0.27106 9.34688 9.97967 1 2 B MET 91.197 1
ATOM 1619 C CE . MET 185 185 ? B -0.38730 7.66323 10.58173 1 2 B MET 91.197 1
ATOM 1620 N N . LEU 186 186 ? B 5.06483 8.92091 8.37580 1 2 B LEU 92.638 1
ATOM 1621 C CA . LEU 186 186 ? B 6.40769 8.35418 8.39001 1 2 B LEU 92.638 1
ATOM 1622 C C . LEU 186 186 ? B 7.21480 8.83371 9.59581 1 2 B LEU 92.638 1
ATOM 1623 O O . LEU 186 186 ? B 7.95839 8.05757 10.20000 1 2 B LEU 92.638 1
ATOM 1624 C CB . LEU 186 186 ? B 7.13868 8.69290 7.09101 1 2 B LEU 92.638 1
ATOM 1625 C CG . LEU 186 186 ? B 7.41201 7.53701 6.12450 1 2 B LEU 92.638 1
ATOM 1626 C CD1 . LEU 186 186 ? B 6.14166 6.77266 5.79433 1 2 B LEU 92.638 1
ATOM 1627 C CD2 . LEU 186 186 ? B 8.10110 8.03768 4.87893 1 2 B LEU 92.638 1
ATOM 1628 N N . VAL 187 187 ? B 7.07084 10.09405 9.93196 1 2 B VAL 94.964 1
ATOM 1629 C CA . VAL 187 187 ? B 7.75669 10.61317 11.10435 1 2 B VAL 94.964 1
ATOM 1630 C C . VAL 187 187 ? B 7.20685 9.95712 12.37424 1 2 B VAL 94.964 1
ATOM 1631 O O . VAL 187 187 ? B 7.97286 9.64167 13.29992 1 2 B VAL 94.964 1
ATOM 1632 C CB . VAL 187 187 ? B 7.63335 12.15043 11.16734 1 2 B VAL 94.964 1
ATOM 1633 C CG1 . VAL 187 187 ? B 8.17345 12.69028 12.47351 1 2 B VAL 94.964 1
ATOM 1634 C CG2 . VAL 187 187 ? B 8.38337 12.77557 10.00081 1 2 B VAL 94.964 1
ATOM 1635 N N . PHE 188 188 ? B 5.90508 9.71254 12.40658 1 2 B PHE 94.939 1
ATOM 1636 C CA . PHE 188 188 ? B 5.31353 9.06035 13.57214 1 2 B PHE 94.939 1
ATOM 1637 C C . PHE 188 188 ? B 5.83516 7.64060 13.74194 1 2 B PHE 94.939 1
ATOM 1638 O O . PHE 188 188 ? B 6.14863 7.21930 14.86117 1 2 B PHE 94.939 1
ATOM 1639 C CB . PHE 188 188 ? B 3.79040 9.06657 13.43087 1 2 B PHE 94.939 1
ATOM 1640 C CG . PHE 188 188 ? B 3.08711 8.22418 14.45613 1 2 B PHE 94.939 1
ATOM 1641 C CD1 . PHE 188 188 ? B 2.91506 8.67747 15.75540 1 2 B PHE 94.939 1
ATOM 1642 C CD2 . PHE 188 188 ? B 2.57908 6.98196 14.10543 1 2 B PHE 94.939 1
ATOM 1643 C CE1 . PHE 188 188 ? B 2.25942 7.90912 16.69685 1 2 B PHE 94.939 1
ATOM 1644 C CE2 . PHE 188 188 ? B 1.92369 6.20461 15.03852 1 2 B PHE 94.939 1
ATOM 1645 C CZ . PHE 188 188 ? B 1.76473 6.66762 16.33406 1 2 B PHE 94.939 1
ATOM 1646 N N . ILE 189 189 ? B 5.96670 6.89754 12.64645 1 2 B ILE 94.406 1
ATOM 1647 C CA . ILE 189 189 ? B 6.47925 5.53796 12.73011 1 2 B ILE 94.406 1
ATOM 1648 C C . ILE 189 189 ? B 7.96353 5.54284 13.08283 1 2 B ILE 94.406 1
ATOM 1649 O O . ILE 189 189 ? B 8.42459 4.72791 13.88639 1 2 B ILE 94.406 1
ATOM 1650 C CB . ILE 189 189 ? B 6.22583 4.78627 11.40807 1 2 B ILE 94.406 1
ATOM 1651 C CG1 . ILE 189 189 ? B 4.72476 4.74657 11.11211 1 2 B ILE 94.406 1
ATOM 1652 C CG2 . ILE 189 189 ? B 6.77261 3.37745 11.48212 1 2 B ILE 94.406 1
ATOM 1653 C CD1 . ILE 189 189 ? B 4.39258 4.09176 9.78220 1 2 B ILE 94.406 1
ATOM 1654 N N . LEU 190 190 ? B 8.71361 6.44833 12.50519 1 2 B LEU 94.735 1
ATOM 1655 C CA . LEU 190 190 ? B 10.13450 6.51462 12.82218 1 2 B LEU 94.735 1
ATOM 1656 C C . LEU 190 190 ? B 10.38103 6.90068 14.27356 1 2 B LEU 94.735 1
ATOM 1657 O O . LEU 190 190 ? B 11.32070 6.40109 14.89167 1 2 B LEU 94.735 1
ATOM 1658 C CB . LEU 190 190 ? B 10.83477 7.50335 11.88525 1 2 B LEU 94.735 1
ATOM 1659 C CG . LEU 190 190 ? B 10.97247 7.08505 10.41660 1 2 B LEU 94.735 1
ATOM 1660 C CD1 . LEU 190 190 ? B 11.64042 8.18205 9.60275 1 2 B LEU 94.735 1
ATOM 1661 C CD2 . LEU 190 190 ? B 11.76011 5.78269 10.31206 1 2 B LEU 94.735 1
ATOM 1662 N N . CYS 191 191 ? B 9.55861 7.79083 14.81930 1 2 B CYS 95.216 1
ATOM 1663 C CA . CYS 191 191 ? B 9.71824 8.15005 16.21955 1 2 B CYS 95.216 1
ATOM 1664 C C . CYS 191 191 ? B 9.40781 6.96794 17.14442 1 2 B CYS 95.216 1
ATOM 1665 O O . CYS 191 191 ? B 10.05889 6.80988 18.18800 1 2 B CYS 95.216 1
ATOM 1666 C CB . CYS 191 191 ? B 8.80663 9.33315 16.56682 1 2 B CYS 95.216 1
ATOM 1667 S SG . CYS 191 191 ? B 9.30356 10.89738 15.80743 1 2 B CYS 95.216 1
ATOM 1668 N N . LEU 192 192 ? B 8.44812 6.13026 16.75870 1 2 B LEU 93.183 1
ATOM 1669 C CA . LEU 192 192 ? B 8.16939 4.94278 17.55190 1 2 B LEU 93.183 1
ATOM 1670 C C . LEU 192 192 ? B 9.31047 3.93753 17.45984 1 2 B LEU 93.183 1
ATOM 1671 O O . LEU 192 192 ? B 9.64439 3.29080 18.46170 1 2 B LEU 93.183 1
ATOM 1672 C CB . LEU 192 192 ? B 6.85246 4.29811 17.10357 1 2 B LEU 93.183 1
ATOM 1673 C CG . LEU 192 192 ? B 5.58372 5.09036 17.36134 1 2 B LEU 93.183 1
ATOM 1674 C CD1 . LEU 192 192 ? B 4.37004 4.32289 16.87568 1 2 B LEU 93.183 1
ATOM 1675 C CD2 . LEU 192 192 ? B 5.43845 5.42495 18.83634 1 2 B LEU 93.183 1
ATOM 1676 N N . TYR 193 193 ? B 9.90955 3.81175 16.30120 1 2 B TYR 92.894 1
ATOM 1677 C CA . TYR 193 193 ? B 11.02437 2.88720 16.16224 1 2 B TYR 92.894 1
ATOM 1678 C C . TYR 193 193 ? B 12.24747 3.35942 16.93820 1 2 B TYR 92.894 1
ATOM 1679 O O . TYR 193 193 ? B 12.90659 2.56825 17.61850 1 2 B TYR 92.894 1
ATOM 1680 C CB . TYR 193 193 ? B 11.37955 2.71455 14.68013 1 2 B TYR 92.894 1
ATOM 1681 C CG . TYR 193 193 ? B 10.37889 1.90574 13.90651 1 2 B TYR 92.894 1
ATOM 1682 C CD1 . TYR 193 193 ? B 9.49709 1.04469 14.54529 1 2 B TYR 92.894 1
ATOM 1683 C CD2 . TYR 193 193 ? B 10.32955 1.98235 12.51909 1 2 B TYR 92.894 1
ATOM 1684 C CE1 . TYR 193 193 ? B 8.58134 0.29299 13.82579 1 2 B TYR 92.894 1
ATOM 1685 C CE2 . TYR 193 193 ? B 9.42344 1.23357 11.79403 1 2 B TYR 92.894 1
ATOM 1686 C CZ . TYR 193 193 ? B 8.54798 0.39037 12.44827 1 2 B TYR 92.894 1
ATOM 1687 O OH . TYR 193 193 ? B 7.65190 -0.35031 11.74177 1 2 B TYR 92.894 1
ATOM 1688 N N . VAL 194 194 ? B 12.53937 4.62589 16.86108 1 2 B VAL 93.746 1
ATOM 1689 C CA . VAL 194 194 ? B 13.70058 5.14508 17.57180 1 2 B VAL 93.746 1
ATOM 1690 C C . VAL 194 194 ? B 13.48685 5.02034 19.08187 1 2 B VAL 93.746 1
ATOM 1691 O O . VAL 194 194 ? B 14.40176 4.62319 19.81781 1 2 B VAL 93.746 1
ATOM 1692 C CB . VAL 194 194 ? B 13.97301 6.60699 17.16602 1 2 B VAL 93.746 1
ATOM 1693 C CG1 . VAL 194 194 ? B 15.05083 7.21630 18.03573 1 2 B VAL 93.746 1
ATOM 1694 C CG2 . VAL 194 194 ? B 14.37744 6.66880 15.70767 1 2 B VAL 93.746 1
ATOM 1695 N N . HIS 195 195 ? B 12.28453 5.33021 19.53500 1 2 B HIS 91.920 1
ATOM 1696 C CA . HIS 195 195 ? B 12.02564 5.23440 20.95542 1 2 B HIS 91.920 1
ATOM 1697 C C . HIS 195 195 ? B 12.04186 3.78530 21.43912 1 2 B HIS 91.920 1
ATOM 1698 O O . HIS 195 195 ? B 12.46148 3.51334 22.56114 1 2 B HIS 91.920 1
ATOM 1699 C CB . HIS 195 195 ? B 10.68691 5.88891 21.29490 1 2 B HIS 91.920 1
ATOM 1700 C CG . HIS 195 195 ? B 10.52092 6.23268 22.73936 1 2 B HIS 91.920 1
ATOM 1701 N ND1 . HIS 195 195 ? B 9.28637 6.49179 23.31386 1 2 B HIS 91.920 1
ATOM 1702 C CD2 . HIS 195 195 ? B 11.43186 6.38572 23.72766 1 2 B HIS 91.920 1
ATOM 1703 C CE1 . HIS 195 195 ? B 9.45880 6.77890 24.58770 1 2 B HIS 91.920 1
ATOM 1704 N NE2 . HIS 195 195 ? B 10.75205 6.72379 24.88131 1 2 B HIS 91.920 1
ATOM 1705 N N . MET 196 196 ? B 11.61399 2.85135 20.62051 1 2 B MET 88.769 1
ATOM 1706 C CA . MET 196 196 ? B 11.67699 1.44376 20.98839 1 2 B MET 88.769 1
ATOM 1707 C C . MET 196 196 ? B 13.11411 0.95746 21.10657 1 2 B MET 88.769 1
ATOM 1708 O O . MET 196 196 ? B 13.45325 0.23757 22.05124 1 2 B MET 88.769 1
ATOM 1709 C CB . MET 196 196 ? B 10.90571 0.59096 19.98552 1 2 B MET 88.769 1
ATOM 1710 C CG . MET 196 196 ? B 9.40706 0.59065 20.17851 1 2 B MET 88.769 1
ATOM 1711 S SD . MET 196 196 ? B 8.58393 -0.62745 19.13391 1 2 B MET 88.769 1
ATOM 1712 C CE . MET 196 196 ? B 8.99565 0.01890 17.50130 1 2 B MET 88.769 1
ATOM 1713 N N . PHE 197 197 ? B 13.97362 1.35477 20.17629 1 2 B PHE 90.385 1
ATOM 1714 C CA . PHE 197 197 ? B 15.36502 0.94087 20.24385 1 2 B PHE 90.385 1
ATOM 1715 C C . PHE 197 197 ? B 16.11305 1.62867 21.36472 1 2 B PHE 90.385 1
ATOM 1716 O O . PHE 197 197 ? B 17.01903 1.04156 21.95982 1 2 B PHE 90.385 1
ATOM 1717 C CB . PHE 197 197 ? B 16.05127 1.22831 18.89530 1 2 B PHE 90.385 1
ATOM 1718 C CG . PHE 197 197 ? B 15.58165 0.33334 17.79283 1 2 B PHE 90.385 1
ATOM 1719 C CD1 . PHE 197 197 ? B 15.45604 -1.03697 17.99172 1 2 B PHE 90.385 1
ATOM 1720 C CD2 . PHE 197 197 ? B 15.25957 0.85717 16.54813 1 2 B PHE 90.385 1
ATOM 1721 C CE1 . PHE 197 197 ? B 15.02301 -1.86315 16.97407 1 2 B PHE 90.385 1
ATOM 1722 C CE2 . PHE 197 197 ? B 14.82439 0.03559 15.52733 1 2 B PHE 90.385 1
ATOM 1723 C CZ . PHE 197 197 ? B 14.70722 -1.33111 15.74356 1 2 B PHE 90.385 1
ATOM 1724 N N . LEU 198 198 ? B 15.70558 2.83274 21.68150 1 2 B LEU 90.927 1
ATOM 1725 C CA . LEU 198 198 ? B 16.35780 3.52196 22.78844 1 2 B LEU 90.927 1
ATOM 1726 C C . LEU 198 198 ? B 15.96388 2.92501 24.13272 1 2 B LEU 90.927 1
ATOM 1727 O O . LEU 198 198 ? B 16.81697 2.72500 25.00544 1 2 B LEU 90.927 1
ATOM 1728 C CB . LEU 198 198 ? B 16.02123 5.01500 22.75105 1 2 B LEU 90.927 1
ATOM 1729 C CG . LEU 198 198 ? B 16.66355 5.80911 21.61876 1 2 B LEU 90.927 1
ATOM 1730 C CD1 . LEU 198 198 ? B 16.23490 7.26909 21.69339 1 2 B LEU 90.927 1
ATOM 1731 C CD2 . LEU 198 198 ? B 18.17765 5.68621 21.64665 1 2 B LEU 90.927 1
ATOM 1732 N N . LEU 199 199 ? B 14.69695 2.62659 24.28650 1 2 B LEU 86.468 1
ATOM 1733 C CA . LEU 199 199 ? B 14.24627 2.06277 25.54276 1 2 B LEU 86.468 1
ATOM 1734 C C . LEU 199 199 ? B 14.59764 0.59020 25.67928 1 2 B LEU 86.468 1
ATOM 1735 O O . LEU 199 199 ? B 14.55266 0.04805 26.78609 1 2 B LEU 86.468 1
ATOM 1736 C CB . LEU 199 199 ? B 12.73725 2.24844 25.70789 1 2 B LEU 86.468 1
ATOM 1737 C CG . LEU 199 199 ? B 12.23989 3.68533 25.83417 1 2 B LEU 86.468 1
ATOM 1738 C CD1 . LEU 199 199 ? B 10.73334 3.71628 25.99483 1 2 B LEU 86.468 1
ATOM 1739 C CD2 . LEU 199 199 ? B 12.92328 4.38154 27.01097 1 2 B LEU 86.468 1
ATOM 1740 N N . ALA 200 200 ? B 14.92261 -0.05750 24.62002 1 2 B ALA 84.766 1
ATOM 1741 C CA . ALA 200 200 ? B 15.27787 -1.46556 24.68663 1 2 B ALA 84.766 1
ATOM 1742 C C . ALA 200 200 ? B 16.59124 -1.67793 25.43014 1 2 B ALA 84.766 1
ATOM 1743 O O . ALA 200 200 ? B 16.78300 -2.71271 26.07059 1 2 B ALA 84.766 1
ATOM 1744 C CB . ALA 200 200 ? B 15.35545 -2.06334 23.28778 1 2 B ALA 84.766 1
ATOM 1745 N N . ARG 201 201 ? B 17.44885 -0.72479 25.31455 1 2 B ARG 84.863 1
ATOM 1746 C CA . ARG 201 201 ? B 18.72668 -0.85691 26.00231 1 2 B ARG 84.863 1
ATOM 1747 C C . ARG 201 201 ? B 18.58014 -0.69354 27.51756 1 2 B ARG 84.863 1
ATOM 1748 O O . ARG 201 201 ? B 19.28616 -1.34386 28.27998 1 2 B ARG 84.863 1
ATOM 1749 C CB . ARG 201 201 ? B 19.71459 0.15258 25.44699 1 2 B ARG 84.863 1
ATOM 1750 C CG . ARG 201 201 ? B 20.03486 -0.03798 23.98264 1 2 B ARG 84.863 1
ATOM 1751 C CD . ARG 201 201 ? B 21.00588 0.99642 23.47270 1 2 B ARG 84.863 1
ATOM 1752 N NE . ARG 201 201 ? B 21.31974 0.83841 22.06582 1 2 B ARG 84.863 1
ATOM 1753 C CZ . ARG 201 201 ? B 22.12585 1.63274 21.38380 1 2 B ARG 84.863 1
ATOM 1754 N NH1 . ARG 201 201 ? B 22.71250 2.65693 21.97462 1 2 B ARG 84.863 1
ATOM 1755 N NH2 . ARG 201 201 ? B 22.34901 1.39989 20.09277 1 2 B ARG 84.863 1
ATOM 1756 N N . SER 202 202 ? B 17.69380 0.16319 27.94911 1 2 B SER 84.483 1
ATOM 1757 C CA . SER 202 202 ? B 17.49461 0.41550 29.36807 1 2 B SER 84.483 1
ATOM 1758 C C . SER 202 202 ? B 16.46504 -0.50937 30.00495 1 2 B SER 84.483 1
ATOM 1759 O O . SER 202 202 ? B 16.38066 -0.54271 31.23915 1 2 B SER 84.483 1
ATOM 1760 C CB . SER 202 202 ? B 17.07000 1.86276 29.59453 1 2 B SER 84.483 1
ATOM 1761 O OG . SER 202 202 ? B 15.88774 2.17540 28.87872 1 2 B SER 84.483 1
ATOM 1762 N N . HIS 203 203 ? B 15.69879 -1.25746 29.20785 1 2 B HIS 82.918 1
ATOM 1763 C CA . HIS 203 203 ? B 14.69957 -2.17779 29.72392 1 2 B HIS 82.918 1
ATOM 1764 C C . HIS 203 203 ? B 14.91524 -3.58196 29.16554 1 2 B HIS 82.918 1
ATOM 1765 O O . HIS 203 203 ? B 13.96534 -4.25873 28.77256 1 2 B HIS 82.918 1
ATOM 1766 C CB . HIS 203 203 ? B 13.29386 -1.69177 29.37320 1 2 B HIS 82.918 1
ATOM 1767 C CG . HIS 203 203 ? B 12.92476 -0.40684 30.02660 1 2 B HIS 82.918 1
ATOM 1768 N ND1 . HIS 203 203 ? B 13.34790 0.80923 29.54580 1 2 B HIS 82.918 1
ATOM 1769 C CD2 . HIS 203 203 ? B 12.16756 -0.13242 31.11404 1 2 B HIS 82.918 1
ATOM 1770 C CE1 . HIS 203 203 ? B 12.88545 1.76896 30.31204 1 2 B HIS 82.918 1
ATOM 1771 N NE2 . HIS 203 203 ? B 12.14558 1.22412 31.27596 1 2 B HIS 82.918 1
ATOM 1772 N N . THR 204 204 ? B 16.16191 -4.01411 29.19258 1 2 B THR 83.715 1
ATOM 1773 C CA . THR 204 204 ? B 16.46609 -5.32244 28.63742 1 2 B THR 83.715 1
ATOM 1774 C C . THR 204 204 ? B 15.88662 -6.43630 29.49056 1 2 B THR 83.715 1
ATOM 1775 O O . THR 204 204 ? B 15.32231 -7.40038 28.96601 1 2 B THR 83.715 1
ATOM 1776 C CB . THR 204 204 ? B 17.98611 -5.49089 28.49950 1 2 B THR 83.715 1
ATOM 1777 O OG1 . THR 204 204 ? B 18.52519 -4.43422 27.69349 1 2 B THR 83.715 1
ATOM 1778 C CG2 . THR 204 204 ? B 18.31839 -6.83718 27.87448 1 2 B THR 83.715 1
ATOM 1779 N N . ARG 205 205 ? B 15.98693 -6.33261 30.78267 1 2 B ARG 84.618 1
ATOM 1780 C CA . ARG 205 205 ? B 15.44641 -7.36313 31.65264 1 2 B ARG 84.618 1
ATOM 1781 C C . ARG 205 205 ? B 13.93122 -7.38272 31.63255 1 2 B ARG 84.618 1
ATOM 1782 O O . ARG 205 205 ? B 13.32234 -8.45435 31.65785 1 2 B ARG 84.618 1
ATOM 1783 C CB . ARG 205 205 ? B 15.92907 -7.15268 33.08290 1 2 B ARG 84.618 1
ATOM 1784 C CG . ARG 205 205 ? B 17.41100 -7.36041 33.29136 1 2 B ARG 84.618 1
ATOM 1785 C CD . ARG 205 205 ? B 17.78682 -7.20823 34.75454 1 2 B ARG 84.618 1
ATOM 1786 N NE . ARG 205 205 ? B 19.21672 -7.42870 34.98908 1 2 B ARG 84.618 1
ATOM 1787 C CZ . ARG 205 205 ? B 19.79136 -7.36482 36.19992 1 2 B ARG 84.618 1
ATOM 1788 N NH1 . ARG 205 205 ? B 19.06256 -7.09152 37.27722 1 2 B ARG 84.618 1
ATOM 1789 N NH2 . ARG 205 205 ? B 21.10193 -7.57935 36.30367 1 2 B ARG 84.618 1
ATOM 1790 N N . LYS 206 206 ? B 13.29771 -6.25066 31.55376 1 2 B LYS 79.635 1
ATOM 1791 C CA . LYS 206 206 ? B 11.84689 -6.19955 31.54122 1 2 B LYS 79.635 1
ATOM 1792 C C . LYS 206 206 ? B 11.28992 -6.75066 30.24448 1 2 B LYS 79.635 1
ATOM 1793 O O . LYS 206 206 ? B 10.24364 -7.40054 30.22103 1 2 B LYS 79.635 1
ATOM 1794 C CB . LYS 206 206 ? B 11.37161 -4.76428 31.76130 1 2 B LYS 79.635 1
ATOM 1795 C CG . LYS 206 206 ? B 9.86913 -4.62760 31.89694 1 2 B LYS 79.635 1
ATOM 1796 C CD . LYS 206 206 ? B 9.46153 -3.19679 32.20465 1 2 B LYS 79.635 1
ATOM 1797 C CE . LYS 206 206 ? B 7.95880 -3.04805 32.33307 1 2 B LYS 79.635 1
ATOM 1798 N NZ . LYS 206 206 ? B 7.56371 -1.65542 32.67118 1 2 B LYS 79.635 1
ATOM 1799 N N . ILE 207 207 ? B 11.96411 -6.50688 29.12676 1 2 B ILE 81.265 1
ATOM 1800 C CA . ILE 207 207 ? B 11.49660 -7.00840 27.84916 1 2 B ILE 81.265 1
ATOM 1801 C C . ILE 207 207 ? B 11.67606 -8.52026 27.75608 1 2 B ILE 81.265 1
ATOM 1802 O O . ILE 207 207 ? B 10.82461 -9.22258 27.18898 1 2 B ILE 81.265 1
ATOM 1803 C CB . ILE 207 207 ? B 12.22387 -6.28398 26.68643 1 2 B ILE 81.265 1
ATOM 1804 C CG1 . ILE 207 207 ? B 11.86423 -4.79584 26.71922 1 2 B ILE 81.265 1
ATOM 1805 C CG2 . ILE 207 207 ? B 11.85448 -6.88175 25.35081 1 2 B ILE 81.265 1
ATOM 1806 C CD1 . ILE 207 207 ? B 12.59583 -3.98655 25.66515 1 2 B ILE 81.265 1
ATOM 1807 N N . SER 208 208 ? B 12.75504 -9.03947 28.31624 1 2 B SER 80.007 1
ATOM 1808 C CA . SER 208 208 ? B 13.01589 -10.46639 28.23621 1 2 B SER 80.007 1
ATOM 1809 C C . SER 208 208 ? B 12.02454 -11.29018 29.04349 1 2 B SER 80.007 1
ATOM 1810 O O . SER 208 208 ? B 11.79686 -12.45899 28.72360 1 2 B SER 80.007 1
ATOM 1811 C CB . SER 208 208 ? B 14.43737 -10.77058 28.72934 1 2 B SER 80.007 1
ATOM 1812 O OG . SER 208 208 ? B 14.62855 -10.35046 30.06047 1 2 B SER 80.007 1
ATOM 1813 N N . THR 209 209 ? B 11.41393 -10.70536 30.03570 1 2 B THR 77.685 1
ATOM 1814 C CA . THR 209 209 ? B 10.42590 -11.41718 30.82965 1 2 B THR 77.685 1
ATOM 1815 C C . THR 209 209 ? B 9.06274 -11.49002 30.13474 1 2 B THR 77.685 1
ATOM 1816 O O . THR 209 209 ? B 8.22661 -12.30567 30.53018 1 2 B THR 77.685 1
ATOM 1817 C CB . THR 209 209 ? B 10.25038 -10.75654 32.19019 1 2 B THR 77.685 1
ATOM 1818 O OG1 . THR 209 209 ? B 9.84387 -9.39153 32.02674 1 2 B THR 77.685 1
ATOM 1819 C CG2 . THR 209 209 ? B 11.55602 -10.79206 32.96175 1 2 B THR 77.685 1
ATOM 1820 N N . LEU 210 210 ? B 8.84398 -10.68346 29.10256 1 2 B LEU 75.338 1
ATOM 1821 C CA . LEU 210 210 ? B 7.57482 -10.72348 28.38431 1 2 B LEU 75.338 1
ATOM 1822 C C . LEU 210 210 ? B 7.53188 -11.92539 27.44079 1 2 B LEU 75.338 1
ATOM 1823 O O . LEU 210 210 ? B 8.53211 -12.26585 26.82157 1 2 B LEU 75.338 1
ATOM 1824 C CB . LEU 210 210 ? B 7.37188 -9.42456 27.60359 1 2 B LEU 75.338 1
ATOM 1825 C CG . LEU 210 210 ? B 7.38080 -8.14178 28.41932 1 2 B LEU 75.338 1
ATOM 1826 C CD1 . LEU 210 210 ? B 7.25439 -6.92235 27.53216 1 2 B LEU 75.338 1
ATOM 1827 C CD2 . LEU 210 210 ? B 6.28043 -8.17295 29.47231 1 2 B LEU 75.338 1
ATOM 1828 N N . PRO 211 211 ? B 6.40711 -12.58706 27.37950 1 2 B PRO 69.811 1
ATOM 1829 C CA . PRO 211 211 ? B 6.34099 -13.82334 26.57119 1 2 B PRO 69.811 1
ATOM 1830 C C . PRO 211 211 ? B 6.59511 -13.59485 25.08767 1 2 B PRO 69.811 1
ATOM 1831 O O . PRO 211 211 ? B 7.45404 -14.25168 24.49685 1 2 B PRO 69.811 1
ATOM 1832 C CB . PRO 211 211 ? B 4.90142 -14.30473 26.83301 1 2 B PRO 69.811 1
ATOM 1833 C CG . PRO 211 211 ? B 4.51598 -13.70267 28.12399 1 2 B PRO 69.811 1
ATOM 1834 C CD . PRO 211 211 ? B 5.18627 -12.37151 28.17165 1 2 B PRO 69.811 1
ATOM 1835 N N . ARG 212 212 ? B 5.88722 -12.69319 24.49360 1 2 B ARG 66.648 1
ATOM 1836 C CA . ARG 212 212 ? B 6.01023 -12.43276 23.07037 1 2 B ARG 66.648 1
ATOM 1837 C C . ARG 212 212 ? B 6.53115 -11.03537 22.76655 1 2 B ARG 66.648 1
ATOM 1838 O O . ARG 212 212 ? B 6.61695 -10.66862 21.59145 1 2 B ARG 66.648 1
ATOM 1839 C CB . ARG 212 212 ? B 4.66051 -12.62640 22.38141 1 2 B ARG 66.648 1
ATOM 1840 C CG . ARG 212 212 ? B 4.09316 -14.02256 22.50245 1 2 B ARG 66.648 1
ATOM 1841 C CD . ARG 212 212 ? B 2.76659 -14.13826 21.76840 1 2 B ARG 66.648 1
ATOM 1842 N NE . ARG 212 212 ? B 2.85905 -13.83623 20.34503 1 2 B ARG 66.648 1
ATOM 1843 C CZ . ARG 212 212 ? B 3.12743 -14.70710 19.39343 1 2 B ARG 66.648 1
ATOM 1844 N NH1 . ARG 212 212 ? B 3.34215 -15.96848 19.70333 1 2 B ARG 66.648 1
ATOM 1845 N NH2 . ARG 212 212 ? B 3.17542 -14.32862 18.13705 1 2 B ARG 66.648 1
ATOM 1846 N N . ALA 213 213 ? B 6.86882 -10.28823 23.70422 1 2 B ALA 71.961 1
ATOM 1847 C CA . ALA 213 213 ? B 7.35268 -8.93997 23.50700 1 2 B ALA 71.961 1
ATOM 1848 C C . ALA 213 213 ? B 8.87578 -8.94481 23.49752 1 2 B ALA 71.961 1
ATOM 1849 O O . ALA 213 213 ? B 9.51617 -9.04051 24.54103 1 2 B ALA 71.961 1
ATOM 1850 C CB . ALA 213 213 ? B 6.82004 -8.01283 24.59618 1 2 B ALA 71.961 1
ATOM 1851 N N . ASN 214 214 ? B 9.43175 -8.83928 22.34394 1 2 B ASN 75.660 1
ATOM 1852 C CA . ASN 214 214 ? B 10.87062 -8.81043 22.18287 1 2 B ASN 75.660 1
ATOM 1853 C C . ASN 214 214 ? B 11.22654 -7.89658 21.02743 1 2 B ASN 75.660 1
ATOM 1854 O O . ASN 214 214 ? B 10.35502 -7.33745 20.35863 1 2 B ASN 75.660 1
ATOM 1855 C CB . ASN 214 214 ? B 11.43344 -10.22581 21.96804 1 2 B ASN 75.660 1
ATOM 1856 C CG . ASN 214 214 ? B 10.63508 -10.99530 20.94118 1 2 B ASN 75.660 1
ATOM 1857 O OD1 . ASN 214 214 ? B 10.47767 -10.56537 19.80054 1 2 B ASN 75.660 1
ATOM 1858 N ND2 . ASN 214 214 ? B 10.13202 -12.15762 21.34309 1 2 B ASN 75.660 1
ATOM 1859 N N . MET 215 215 ? B 12.52467 -7.74876 20.80910 1 2 B MET 81.207 1
ATOM 1860 C CA . MET 215 215 ? B 12.99405 -6.85410 19.77122 1 2 B MET 81.207 1
ATOM 1861 C C . MET 215 215 ? B 12.86014 -7.44624 18.36373 1 2 B MET 81.207 1
ATOM 1862 O O . MET 215 215 ? B 13.06297 -6.72228 17.39393 1 2 B MET 81.207 1
ATOM 1863 C CB . MET 215 215 ? B 14.44868 -6.46715 20.03054 1 2 B MET 81.207 1
ATOM 1864 C CG . MET 215 215 ? B 14.64153 -5.65818 21.30059 1 2 B MET 81.207 1
ATOM 1865 S SD . MET 215 215 ? B 13.62811 -4.15934 21.33634 1 2 B MET 81.207 1
ATOM 1866 C CE . MET 215 215 ? B 14.17173 -3.35048 19.81786 1 2 B MET 81.207 1
ATOM 1867 N N . LYS 216 216 ? B 12.52260 -8.70278 18.26814 1 2 B LYS 78.975 1
ATOM 1868 C CA . LYS 216 216 ? B 12.32129 -9.29037 16.94176 1 2 B LYS 78.975 1
ATOM 1869 C C . LYS 216 216 ? B 11.12586 -8.67494 16.23872 1 2 B LYS 78.975 1
ATOM 1870 O O . LYS 216 216 ? B 11.14401 -8.50755 15.01319 1 2 B LYS 78.975 1
ATOM 1871 C CB . LYS 216 216 ? B 12.13468 -10.80511 17.06568 1 2 B LYS 78.975 1
ATOM 1872 C CG . LYS 216 216 ? B 13.34860 -11.53058 17.61010 1 2 B LYS 78.975 1
ATOM 1873 C CD . LYS 216 216 ? B 13.11279 -13.03365 17.67800 1 2 B LYS 78.975 1
ATOM 1874 C CE . LYS 216 216 ? B 14.33854 -13.76962 18.20892 1 2 B LYS 78.975 1
ATOM 1875 N NZ . LYS 216 216 ? B 14.09247 -15.23342 18.28520 1 2 B LYS 78.975 1
ATOM 1876 N N . GLY 217 217 ? B 10.10179 -8.35174 17.01597 1 2 B GLY 82.949 1
ATOM 1877 C CA . GLY 217 217 ? B 8.97751 -7.66890 16.41377 1 2 B GLY 82.949 1
ATOM 1878 C C . GLY 217 217 ? B 9.32288 -6.27550 15.92044 1 2 B GLY 82.949 1
ATOM 1879 O O . GLY 217 217 ? B 8.81629 -5.82721 14.89395 1 2 B GLY 82.949 1
ATOM 1880 N N . ALA 218 218 ? B 10.19409 -5.58298 16.64180 1 2 B ALA 84.961 1
ATOM 1881 C CA . ALA 218 218 ? B 10.61319 -4.25996 16.20486 1 2 B ALA 84.961 1
ATOM 1882 C C . ALA 218 218 ? B 11.46184 -4.34082 14.93276 1 2 B ALA 84.961 1
ATOM 1883 O O . ALA 218 218 ? B 11.38720 -3.45435 14.08765 1 2 B ALA 84.961 1
ATOM 1884 C CB . ALA 218 218 ? B 11.38181 -3.55507 17.31273 1 2 B ALA 84.961 1
ATOM 1885 N N . ILE 219 219 ? B 12.26320 -5.37971 14.82815 1 2 B ILE 86.771 1
ATOM 1886 C CA . ILE 219 219 ? B 13.05116 -5.55450 13.61129 1 2 B ILE 86.771 1
ATOM 1887 C C . ILE 219 219 ? B 12.13968 -5.83860 12.42265 1 2 B ILE 86.771 1
ATOM 1888 O O . ILE 219 219 ? B 12.38384 -5.35604 11.31147 1 2 B ILE 86.771 1
ATOM 1889 C CB . ILE 219 219 ? B 14.08232 -6.67834 13.79996 1 2 B ILE 86.771 1
ATOM 1890 C CG1 . ILE 219 219 ? B 15.02848 -6.31783 14.95393 1 2 B ILE 86.771 1
ATOM 1891 C CG2 . ILE 219 219 ? B 14.86658 -6.90878 12.53804 1 2 B ILE 86.771 1
ATOM 1892 C CD1 . ILE 219 219 ? B 16.06619 -7.38183 15.24403 1 2 B ILE 86.771 1
ATOM 1893 N N . THR 220 220 ? B 11.09962 -6.60038 12.64229 1 2 B THR 86.857 1
ATOM 1894 C CA . THR 220 220 ? B 10.14822 -6.87263 11.56228 1 2 B THR 86.857 1
ATOM 1895 C C . THR 220 220 ? B 9.48128 -5.58839 11.08532 1 2 B THR 86.857 1
ATOM 1896 O O . THR 220 220 ? B 9.31414 -5.37484 9.87746 1 2 B THR 86.857 1
ATOM 1897 C CB . THR 220 220 ? B 9.08905 -7.87800 12.02913 1 2 B THR 86.857 1
ATOM 1898 O OG1 . THR 220 220 ? B 9.73514 -9.07912 12.46747 1 2 B THR 86.857 1
ATOM 1899 C CG2 . THR 220 220 ? B 8.12726 -8.20625 10.90857 1 2 B THR 86.857 1
ATOM 1900 N N . LEU 221 221 ? B 9.08234 -4.71542 11.98880 1 2 B LEU 89.045 1
ATOM 1901 C CA . LEU 221 221 ? B 8.46237 -3.45940 11.59506 1 2 B LEU 89.045 1
ATOM 1902 C C . LEU 221 221 ? B 9.45789 -2.53693 10.90323 1 2 B LEU 89.045 1
ATOM 1903 O O . LEU 221 221 ? B 9.06898 -1.76579 10.01532 1 2 B LEU 89.045 1
ATOM 1904 C CB . LEU 221 221 ? B 7.86284 -2.76474 12.81921 1 2 B LEU 89.045 1
ATOM 1905 C CG . LEU 221 221 ? B 6.78395 -3.52679 13.57623 1 2 B LEU 89.045 1
ATOM 1906 C CD1 . LEU 221 221 ? B 6.29352 -2.70880 14.75450 1 2 B LEU 89.045 1
ATOM 1907 C CD2 . LEU 221 221 ? B 5.64104 -3.88432 12.65005 1 2 B LEU 89.045 1
ATOM 1908 N N . THR 222 222 ? B 10.72722 -2.61850 11.28305 1 2 B THR 90.949 1
ATOM 1909 C CA . THR 222 222 ? B 11.73660 -1.80893 10.61673 1 2 B THR 90.949 1
ATOM 1910 C C . THR 222 222 ? B 11.91813 -2.26207 9.16750 1 2 B THR 90.949 1
ATOM 1911 O O . THR 222 222 ? B 12.05957 -1.43389 8.26553 1 2 B THR 90.949 1
ATOM 1912 C CB . THR 222 222 ? B 13.06756 -1.89073 11.37526 1 2 B THR 90.949 1
ATOM 1913 O OG1 . THR 222 222 ? B 12.86924 -1.49662 12.73351 1 2 B THR 90.949 1
ATOM 1914 C CG2 . THR 222 222 ? B 14.10057 -0.97838 10.73641 1 2 B THR 90.949 1
ATOM 1915 N N . ILE 223 223 ? B 11.87770 -3.55089 8.93293 1 2 B ILE 93.124 1
ATOM 1916 C CA . ILE 223 223 ? B 11.98680 -4.05384 7.57318 1 2 B ILE 93.124 1
ATOM 1917 C C . ILE 223 223 ? B 10.74628 -3.69050 6.76638 1 2 B ILE 93.124 1
ATOM 1918 O O . ILE 223 223 ? B 10.84657 -3.31316 5.59499 1 2 B ILE 93.124 1
ATOM 1919 C CB . ILE 223 223 ? B 12.22157 -5.57634 7.58222 1 2 B ILE 93.124 1
ATOM 1920 C CG1 . ILE 223 223 ? B 13.50936 -5.89370 8.34593 1 2 B ILE 93.124 1
ATOM 1921 C CG2 . ILE 223 223 ? B 12.29810 -6.12053 6.17559 1 2 B ILE 93.124 1
ATOM 1922 C CD1 . ILE 223 223 ? B 13.81546 -7.38023 8.44707 1 2 B ILE 93.124 1
ATOM 1923 N N . LEU 224 224 ? B 9.56700 -3.77511 7.38402 1 2 B LEU 94.110 1
ATOM 1924 C CA . LEU 224 224 ? B 8.34365 -3.40460 6.68887 1 2 B LEU 94.110 1
ATOM 1925 C C . LEU 224 224 ? B 8.35012 -1.93014 6.29795 1 2 B LEU 94.110 1
ATOM 1926 O O . LEU 224 224 ? B 7.94306 -1.56996 5.19062 1 2 B LEU 94.110 1
ATOM 1927 C CB . LEU 224 224 ? B 7.12386 -3.70841 7.55694 1 2 B LEU 94.110 1
ATOM 1928 C CG . LEU 224 224 ? B 6.75977 -5.17439 7.75605 1 2 B LEU 94.110 1
ATOM 1929 C CD1 . LEU 224 224 ? B 5.62121 -5.30620 8.75976 1 2 B LEU 94.110 1
ATOM 1930 C CD2 . LEU 224 224 ? B 6.39275 -5.81054 6.42988 1 2 B LEU 94.110 1
ATOM 1931 N N . LEU 225 225 ? B 8.83453 -1.08133 7.18918 1 2 B LEU 94.209 1
ATOM 1932 C CA . LEU 225 225 ? B 8.89019 0.34059 6.87280 1 2 B LEU 94.209 1
ATOM 1933 C C . LEU 225 225 ? B 9.95749 0.62912 5.82271 1 2 B LEU 94.209 1
ATOM 1934 O O . LEU 225 225 ? B 9.75261 1.47820 4.95212 1 2 B LEU 94.209 1
ATOM 1935 C CB . LEU 225 225 ? B 9.16369 1.15304 8.14150 1 2 B LEU 94.209 1
ATOM 1936 C CG . LEU 225 225 ? B 9.20341 2.66278 7.95492 1 2 B LEU 94.209 1
ATOM 1937 C CD1 . LEU 225 225 ? B 7.86305 3.16758 7.44373 1 2 B LEU 94.209 1
ATOM 1938 C CD2 . LEU 225 225 ? B 9.59327 3.35089 9.25401 1 2 B LEU 94.209 1
ATOM 1939 N N . GLY 226 226 ? B 11.05858 -0.06629 5.86211 1 2 B GLY 96.427 1
ATOM 1940 C CA . GLY 226 226 ? B 12.09749 0.14796 4.87005 1 2 B GLY 96.427 1
ATOM 1941 C C . GLY 226 226 ? B 11.65761 -0.24189 3.47123 1 2 B GLY 96.427 1
ATOM 1942 O O . GLY 226 226 ? B 11.95594 0.45329 2.49931 1 2 B GLY 96.427 1
ATOM 1943 N N . VAL 227 227 ? B 10.96124 -1.36189 3.36466 1 2 B VAL 96.132 1
ATOM 1944 C CA . VAL 227 227 ? B 10.45477 -1.77316 2.06403 1 2 B VAL 96.132 1
ATOM 1945 C C . VAL 227 227 ? B 9.38038 -0.80260 1.58449 1 2 B VAL 96.132 1
ATOM 1946 O O . VAL 227 227 ? B 9.32253 -0.46429 0.39455 1 2 B VAL 96.132 1
ATOM 1947 C CB . VAL 227 227 ? B 9.91934 -3.21663 2.13421 1 2 B VAL 96.132 1
ATOM 1948 C CG1 . VAL 227 227 ? B 9.29673 -3.63100 0.81820 1 2 B VAL 96.132 1
ATOM 1949 C CG2 . VAL 227 227 ? B 11.05493 -4.16573 2.50497 1 2 B VAL 96.132 1
ATOM 1950 N N . PHE 228 228 ? B 8.52320 -0.33311 2.48134 1 2 B PHE 95.989 1
ATOM 1951 C CA . PHE 228 228 ? B 7.47833 0.60175 2.09636 1 2 B PHE 95.989 1
ATOM 1952 C C . PHE 228 228 ? B 8.06864 1.92545 1.61772 1 2 B PHE 95.989 1
ATOM 1953 O O . PHE 228 228 ? B 7.61478 2.48873 0.62090 1 2 B PHE 95.989 1
ATOM 1954 C CB . PHE 228 228 ? B 6.53397 0.82723 3.27965 1 2 B PHE 95.989 1
ATOM 1955 C CG . PHE 228 228 ? B 5.41501 1.77821 2.98544 1 2 B PHE 95.989 1
ATOM 1956 C CD1 . PHE 228 228 ? B 4.26856 1.34311 2.33271 1 2 B PHE 95.989 1
ATOM 1957 C CD2 . PHE 228 228 ? B 5.50332 3.10429 3.36640 1 2 B PHE 95.989 1
ATOM 1958 C CE1 . PHE 228 228 ? B 3.23056 2.20951 2.06736 1 2 B PHE 95.989 1
ATOM 1959 C CE2 . PHE 228 228 ? B 4.46877 3.98335 3.10043 1 2 B PHE 95.989 1
ATOM 1960 C CZ . PHE 228 228 ? B 3.33391 3.53368 2.45405 1 2 B PHE 95.989 1
ATOM 1961 N N . ILE 229 229 ? B 9.08099 2.41364 2.31217 1 2 B ILE 94.581 1
ATOM 1962 C CA . ILE 229 229 ? B 9.70480 3.66378 1.89807 1 2 B ILE 94.581 1
ATOM 1963 C C . ILE 229 229 ? B 10.42709 3.48449 0.56515 1 2 B ILE 94.581 1
ATOM 1964 O O . ILE 229 229 ? B 10.36468 4.34282 -0.31310 1 2 B ILE 94.581 1
ATOM 1965 C CB . ILE 229 229 ? B 10.66976 4.17072 2.98791 1 2 B ILE 94.581 1
ATOM 1966 C CG1 . ILE 229 229 ? B 9.88435 4.50279 4.25930 1 2 B ILE 94.581 1
ATOM 1967 C CG2 . ILE 229 229 ? B 11.42486 5.39555 2.50960 1 2 B ILE 94.581 1
ATOM 1968 C CD1 . ILE 229 229 ? B 10.76794 4.99909 5.39020 1 2 B ILE 94.581 1
ATOM 1969 N N . PHE 230 230 ? B 11.11915 2.37559 0.38386 1 2 B PHE 95.853 1
ATOM 1970 C CA . PHE 230 230 ? B 11.85732 2.14412 -0.85473 1 2 B PHE 95.853 1
ATOM 1971 C C . PHE 230 230 ? B 10.92395 2.02644 -2.05803 1 2 B PHE 95.853 1
ATOM 1972 O O . PHE 230 230 ? B 11.22815 2.52882 -3.14561 1 2 B PHE 95.853 1
ATOM 1973 C CB . PHE 230 230 ? B 12.71315 0.88132 -0.71360 1 2 B PHE 95.853 1
ATOM 1974 C CG . PHE 230 230 ? B 13.39402 0.46800 -1.98455 1 2 B PHE 95.853 1
ATOM 1975 C CD1 . PHE 230 230 ? B 14.56816 1.09841 -2.38809 1 2 B PHE 95.853 1
ATOM 1976 C CD2 . PHE 230 230 ? B 12.86972 -0.55246 -2.76506 1 2 B PHE 95.853 1
ATOM 1977 C CE1 . PHE 230 230 ? B 15.20272 0.72151 -3.55096 1 2 B PHE 95.853 1
ATOM 1978 C CE2 . PHE 230 230 ? B 13.51170 -0.93632 -3.93446 1 2 B PHE 95.853 1
ATOM 1979 C CZ . PHE 230 230 ? B 14.67385 -0.30215 -4.32511 1 2 B PHE 95.853 1
ATOM 1980 N N . CYS 231 231 ? B 9.78338 1.37221 -1.86595 1 2 B CYS 94.060 1
ATOM 1981 C CA . CYS 231 231 ? B 8.87570 1.16517 -2.98650 1 2 B CYS 94.060 1
ATOM 1982 C C . CYS 231 231 ? B 7.99305 2.37776 -3.26626 1 2 B CYS 94.060 1
ATOM 1983 O O . CYS 231 231 ? B 7.57942 2.58622 -4.40894 1 2 B CYS 94.060 1
ATOM 1984 C CB . CYS 231 231 ? B 8.00521 -0.06563 -2.73013 1 2 B CYS 94.060 1
ATOM 1985 S SG . CYS 231 231 ? B 8.92834 -1.61303 -2.64131 1 2 B CYS 94.060 1
ATOM 1986 N N . TRP 232 232 ? B 7.69131 3.16729 -2.27769 1 2 B TRP 92.310 1
ATOM 1987 C CA . TRP 232 232 ? B 6.80157 4.30898 -2.44318 1 2 B TRP 92.310 1
ATOM 1988 C C . TRP 232 232 ? B 7.53030 5.64528 -2.49283 1 2 B TRP 92.310 1
ATOM 1989 O O . TRP 232 232 ? B 6.88217 6.67454 -2.69082 1 2 B TRP 92.310 1
ATOM 1990 C CB . TRP 232 232 ? B 5.76323 4.32228 -1.32595 1 2 B TRP 92.310 1
ATOM 1991 C CG . TRP 232 232 ? B 4.73260 3.24162 -1.44065 1 2 B TRP 92.310 1
ATOM 1992 C CD1 . TRP 232 232 ? B 4.80070 1.99489 -0.89718 1 2 B TRP 92.310 1
ATOM 1993 C CD2 . TRP 232 232 ? B 3.48547 3.30802 -2.14124 1 2 B TRP 92.310 1
ATOM 1994 N NE1 . TRP 232 232 ? B 3.67764 1.27853 -1.21871 1 2 B TRP 92.310 1
ATOM 1995 C CE2 . TRP 232 232 ? B 2.84604 2.06402 -1.97126 1 2 B TRP 92.310 1
ATOM 1996 C CE3 . TRP 232 232 ? B 2.84345 4.31083 -2.87606 1 2 B TRP 92.310 1
ATOM 1997 C CZ2 . TRP 232 232 ? B 1.59853 1.79894 -2.51910 1 2 B TRP 92.310 1
ATOM 1998 C CZ3 . TRP 232 232 ? B 1.60346 4.04001 -3.41996 1 2 B TRP 92.310 1
ATOM 1999 C CH2 . TRP 232 232 ? B 0.98427 2.79889 -3.24201 1 2 B TRP 92.310 1
ATOM 2000 N N . ALA 233 233 ? B 8.83955 5.66556 -2.33857 1 2 B ALA 90.100 1
ATOM 2001 C CA . ALA 233 233 ? B 9.56530 6.92461 -2.39418 1 2 B ALA 90.100 1
ATOM 2002 C C . ALA 233 233 ? B 9.50513 7.57798 -3.76956 1 2 B ALA 90.100 1
ATOM 2003 O O . ALA 233 233 ? B 9.35919 8.80513 -3.84445 1 2 B ALA 90.100 1
ATOM 2004 C CB . ALA 233 233 ? B 11.01996 6.71686 -1.97461 1 2 B ALA 90.100 1
ATOM 2005 N N . PRO 234 234 ? B 9.62345 6.84046 -4.86134 1 2 B PRO 85.405 1
ATOM 2006 C CA . PRO 234 234 ? B 9.47225 7.50114 -6.16402 1 2 B PRO 85.405 1
ATOM 2007 C C . PRO 234 234 ? B 8.09145 8.09192 -6.38537 1 2 B PRO 85.405 1
ATOM 2008 O O . PRO 234 234 ? B 7.96548 9.14983 -7.01886 1 2 B PRO 85.405 1
ATOM 2009 C CB . PRO 234 234 ? B 9.76733 6.37973 -7.16803 1 2 B PRO 85.405 1
ATOM 2010 C CG . PRO 234 234 ? B 10.63455 5.43566 -6.42642 1 2 B PRO 85.405 1
ATOM 2011 C CD . PRO 234 234 ? B 10.12522 5.45749 -5.01950 1 2 B PRO 85.405 1
ATOM 2012 N N . PHE 235 235 ? B 7.05290 7.45344 -5.88666 1 2 B PHE 86.632 1
ATOM 2013 C CA . PHE 235 235 ? B 5.71649 8.01328 -6.03045 1 2 B PHE 86.632 1
ATOM 2014 C C . PHE 235 235 ? B 5.55054 9.26958 -5.18126 1 2 B PHE 86.632 1
ATOM 2015 O O . PHE 235 235 ? B 4.95188 10.25069 -5.62632 1 2 B PHE 86.632 1
ATOM 2016 C CB . PHE 235 235 ? B 4.66258 6.96678 -5.65204 1 2 B PHE 86.632 1
ATOM 2017 C CG . PHE 235 235 ? B 3.27474 7.53106 -5.58731 1 2 B PHE 86.632 1
ATOM 2018 C CD1 . PHE 235 235 ? B 2.56774 7.81776 -6.74253 1 2 B PHE 86.632 1
ATOM 2019 C CD2 . PHE 235 235 ? B 2.67892 7.78247 -4.35922 1 2 B PHE 86.632 1
ATOM 2020 C CE1 . PHE 235 235 ? B 1.28913 8.34116 -6.68071 1 2 B PHE 86.632 1
ATOM 2021 C CE2 . PHE 235 235 ? B 1.39768 8.30462 -4.28978 1 2 B PHE 86.632 1
ATOM 2022 C CZ . PHE 235 235 ? B 0.70344 8.58359 -5.45100 1 2 B PHE 86.632 1
ATOM 2023 N N . VAL 236 236 ? B 6.07192 9.26773 -3.97037 1 2 B VAL 87.133 1
ATOM 2024 C CA . VAL 236 236 ? B 5.99227 10.44774 -3.12877 1 2 B VAL 87.133 1
ATOM 2025 C C . VAL 236 236 ? B 6.77177 11.59566 -3.76030 1 2 B VAL 87.133 1
ATOM 2026 O O . VAL 236 236 ? B 6.31956 12.74317 -3.75875 1 2 B VAL 87.133 1
ATOM 2027 C CB . VAL 236 236 ? B 6.50821 10.12886 -1.71044 1 2 B VAL 87.133 1
ATOM 2028 C CG1 . VAL 236 236 ? B 6.55607 11.38566 -0.85820 1 2 B VAL 87.133 1
ATOM 2029 C CG2 . VAL 236 236 ? B 5.63513 9.07461 -1.06501 1 2 B VAL 87.133 1
ATOM 2030 N N . LEU 237 237 ? B 7.93507 11.30589 -4.32556 1 2 B LEU 85.173 1
ATOM 2031 C CA . LEU 237 237 ? B 8.68867 12.33486 -5.02798 1 2 B LEU 85.173 1
ATOM 2032 C C . LEU 237 237 ? B 7.94184 12.81158 -6.26678 1 2 B LEU 85.173 1
ATOM 2033 O O . LEU 237 237 ? B 8.03094 13.98198 -6.63537 1 2 B LEU 85.173 1
ATOM 2034 C CB . LEU 237 237 ? B 10.07479 11.79808 -5.40363 1 2 B LEU 85.173 1
ATOM 2035 C CG . LEU 237 237 ? B 11.11173 12.83789 -5.80108 1 2 B LEU 85.173 1
ATOM 2036 C CD1 . LEU 237 237 ? B 11.33241 13.83201 -4.66904 1 2 B LEU 85.173 1
ATOM 2037 C CD2 . LEU 237 237 ? B 12.42254 12.15722 -6.18453 1 2 B LEU 85.173 1
ATOM 2038 N N . HIS 238 238 ? B 7.18185 11.91660 -6.89330 1 2 B HIS 79.793 1
ATOM 2039 C CA . HIS 238 238 ? B 6.33321 12.31643 -8.00792 1 2 B HIS 79.793 1
ATOM 2040 C C . HIS 238 238 ? B 5.22792 13.26543 -7.54023 1 2 B HIS 79.793 1
ATOM 2041 O O . HIS 238 238 ? B 4.92098 14.24890 -8.21705 1 2 B HIS 79.793 1
ATOM 2042 C CB . HIS 238 238 ? B 5.74458 11.07390 -8.67269 1 2 B HIS 79.793 1
ATOM 2043 C CG . HIS 238 238 ? B 4.56686 11.34514 -9.54266 1 2 B HIS 79.793 1
ATOM 2044 N ND1 . HIS 238 238 ? B 4.67682 11.77402 -10.84504 1 2 B HIS 79.793 1
ATOM 2045 C CD2 . HIS 238 238 ? B 3.23629 11.23679 -9.28887 1 2 B HIS 79.793 1
ATOM 2046 C CE1 . HIS 238 238 ? B 3.47035 11.92051 -11.34963 1 2 B HIS 79.793 1
ATOM 2047 N NE2 . HIS 238 238 ? B 2.57673 11.60290 -10.43177 1 2 B HIS 79.793 1
ATOM 2048 N N . VAL 239 239 ? B 4.63331 12.97977 -6.39467 1 2 B VAL 80.269 1
ATOM 2049 C CA . VAL 239 239 ? B 3.59437 13.85617 -5.86522 1 2 B VAL 80.269 1
ATOM 2050 C C . VAL 239 239 ? B 4.18782 15.21308 -5.46632 1 2 B VAL 80.269 1
ATOM 2051 O O . VAL 239 239 ? B 3.56798 16.26022 -5.66750 1 2 B VAL 80.269 1
ATOM 2052 C CB . VAL 239 239 ? B 2.88995 13.18269 -4.67354 1 2 B VAL 80.269 1
ATOM 2053 C CG1 . VAL 239 239 ? B 1.88085 14.12875 -4.03302 1 2 B VAL 80.269 1
ATOM 2054 C CG2 . VAL 239 239 ? B 2.19598 11.91174 -5.13859 1 2 B VAL 80.269 1
ATOM 2055 N N . LEU 240 240 ? B 5.39050 15.21283 -4.93412 1 2 B LEU 82.272 1
ATOM 2056 C CA . LEU 240 240 ? B 6.03082 16.46613 -4.57315 1 2 B LEU 82.272 1
ATOM 2057 C C . LEU 240 240 ? B 6.34001 17.31282 -5.80370 1 2 B LEU 82.272 1
ATOM 2058 O O . LEU 240 240 ? B 6.19918 18.54157 -5.77023 1 2 B LEU 82.272 1
ATOM 2059 C CB . LEU 240 240 ? B 7.31943 16.20027 -3.78869 1 2 B LEU 82.272 1
ATOM 2060 C CG . LEU 240 240 ? B 7.14227 15.57229 -2.40732 1 2 B LEU 82.272 1
ATOM 2061 C CD1 . LEU 240 240 ? B 8.50324 15.30421 -1.77249 1 2 B LEU 82.272 1
ATOM 2062 C CD2 . LEU 240 240 ? B 6.29634 16.46083 -1.51693 1 2 B LEU 82.272 1
ATOM 2063 N N . LEU 241 241 ? B 6.73176 16.65048 -6.86306 1 2 B LEU 78.170 1
ATOM 2064 C CA . LEU 241 241 ? B 6.98545 17.40463 -8.08304 1 2 B LEU 78.170 1
ATOM 2065 C C . LEU 241 241 ? B 5.70216 17.96943 -8.66745 1 2 B LEU 78.170 1
ATOM 2066 O O . LEU 241 241 ? B 5.70838 19.06356 -9.23780 1 2 B LEU 78.170 1
ATOM 2067 C CB . LEU 241 241 ? B 7.69552 16.52600 -9.11871 1 2 B LEU 78.170 1
ATOM 2068 C CG . LEU 241 241 ? B 9.14090 16.15019 -8.80177 1 2 B LEU 78.170 1
ATOM 2069 C CD1 . LEU 241 241 ? B 9.69959 15.26840 -9.90673 1 2 B LEU 78.170 1
ATOM 2070 C CD2 . LEU 241 241 ? B 9.99123 17.38978 -8.62308 1 2 B LEU 78.170 1
ATOM 2071 N N . MET 242 242 ? B 4.60640 17.28320 -8.55124 1 2 B MET 71.838 1
ATOM 2072 C CA . MET 242 242 ? B 3.33683 17.79716 -9.04647 1 2 B MET 71.838 1
ATOM 2073 C C . MET 242 242 ? B 2.81901 18.93959 -8.18699 1 2 B MET 71.838 1
ATOM 2074 O O . MET 242 242 ? B 1.96008 19.69680 -8.62851 1 2 B MET 71.838 1
ATOM 2075 C CB . MET 242 242 ? B 2.29881 16.66965 -9.07848 1 2 B MET 71.838 1
ATOM 2076 C CG . MET 242 242 ? B 2.52258 15.68114 -10.19456 1 2 B MET 71.838 1
ATOM 2077 S SD . MET 242 242 ? B 2.19713 16.42002 -11.80048 1 2 B MET 71.838 1
ATOM 2078 C CE . MET 242 242 ? B 2.40195 14.99931 -12.86336 1 2 B MET 71.838 1
ATOM 2079 N N . THR 243 243 ? B 3.32316 19.05821 -6.97814 1 2 B THR 75.326 1
ATOM 2080 C CA . THR 243 243 ? B 2.86413 20.09963 -6.07275 1 2 B THR 75.326 1
ATOM 2081 C C . THR 243 243 ? B 3.72248 21.35367 -6.16832 1 2 B THR 75.326 1
ATOM 2082 O O . THR 243 243 ? B 3.18987 22.46170 -6.26194 1 2 B THR 75.326 1
ATOM 2083 C CB . THR 243 243 ? B 2.84719 19.57938 -4.63547 1 2 B THR 75.326 1
ATOM 2084 O OG1 . THR 243 243 ? B 2.00932 18.42336 -4.55090 1 2 B THR 75.326 1
ATOM 2085 C CG2 . THR 243 243 ? B 2.32354 20.65231 -3.69931 1 2 B THR 75.326 1
ATOM 2086 N N . PHE 244 244 ? B 5.02473 21.18055 -6.14556 1 2 B PHE 75.884 1
ATOM 2087 C CA . PHE 244 244 ? B 5.92855 22.31360 -6.09820 1 2 B PHE 75.884 1
ATOM 2088 C C . PHE 244 244 ? B 6.57503 22.64008 -7.43838 1 2 B PHE 75.884 1
ATOM 2089 O O . PHE 244 244 ? B 7.19319 23.69934 -7.56555 1 2 B PHE 75.884 1
ATOM 2090 C CB . PHE 244 244 ? B 7.02092 22.06764 -5.05669 1 2 B PHE 75.884 1
ATOM 2091 C CG . PHE 244 244 ? B 6.49395 21.85566 -3.66489 1 2 B PHE 75.884 1
ATOM 2092 C CD1 . PHE 244 244 ? B 6.18865 22.93550 -2.85313 1 2 B PHE 75.884 1
ATOM 2093 C CD2 . PHE 244 244 ? B 6.30227 20.57309 -3.17434 1 2 B PHE 75.884 1
ATOM 2094 C CE1 . PHE 244 244 ? B 5.70127 22.74863 -1.57048 1 2 B PHE 75.884 1
ATOM 2095 C CE2 . PHE 244 244 ? B 5.80790 20.36969 -1.89083 1 2 B PHE 75.884 1
ATOM 2096 C CZ . PHE 244 244 ? B 5.51020 21.46296 -1.08957 1 2 B PHE 75.884 1
ATOM 2097 N N . CYS 245 245 ? B 6.40749 21.75977 -8.44101 1 2 B CYS 71.997 1
ATOM 2098 C CA . CYS 245 245 ? B 7.02920 22.00696 -9.73632 1 2 B CYS 71.997 1
ATOM 2099 C C . CYS 245 245 ? B 6.06697 21.64164 -10.87320 1 2 B CYS 71.997 1
ATOM 2100 O O . CYS 245 245 ? B 6.45024 20.93909 -11.80787 1 2 B CYS 71.997 1
ATOM 2101 C CB . CYS 245 245 ? B 8.32934 21.20745 -9.85362 1 2 B CYS 71.997 1
ATOM 2102 S SG . CYS 245 245 ? B 9.41151 21.69076 -11.23070 1 2 B CYS 71.997 1
ATOM 2103 N N . PRO 246 246 ? B 4.84809 22.13560 -10.84700 1 2 B PRO 63.755 1
ATOM 2104 C CA . PRO 246 246 ? B 3.91022 21.79021 -11.91939 1 2 B PRO 63.755 1
ATOM 2105 C C . PRO 246 246 ? B 4.09106 22.62992 -13.17869 1 2 B PRO 63.755 1
ATOM 2106 O O . PRO 246 246 ? B 3.79810 22.14103 -14.27877 1 2 B PRO 63.755 1
ATOM 2107 C CB . PRO 246 246 ? B 2.54198 22.03479 -11.29663 1 2 B PRO 63.755 1
ATOM 2108 C CG . PRO 246 246 ? B 2.78860 23.12047 -10.30440 1 2 B PRO 63.755 1
ATOM 2109 C CD . PRO 246 246 ? B 4.18421 22.90342 -9.77107 1 2 B PRO 63.755 1
ATOM 2110 N N . SER 247 247 ? B 4.55689 23.83083 -13.03149 1 2 B SER 62.327 1
ATOM 2111 C CA . SER 247 247 ? B 4.70319 24.72994 -14.16849 1 2 B SER 62.327 1
ATOM 2112 C C . SER 247 247 ? B 6.10254 24.72368 -14.76267 1 2 B SER 62.327 1
ATOM 2113 O O . SER 247 247 ? B 6.32498 25.34333 -15.80106 1 2 B SER 62.327 1
ATOM 2114 C CB . SER 247 247 ? B 4.32174 26.15078 -13.76998 1 2 B SER 62.327 1
ATOM 2115 O OG . SER 247 247 ? B 2.99510 26.22032 -13.27814 1 2 B SER 62.327 1
ATOM 2116 N N . ASN 248 248 ? B 7.02150 24.03380 -14.13766 1 2 B ASN 65.994 1
ATOM 2117 C CA . ASN 248 248 ? B 8.38301 23.99414 -14.64432 1 2 B ASN 65.994 1
ATOM 2118 C C . ASN 248 248 ? B 8.45965 23.01801 -15.81435 1 2 B ASN 65.994 1
ATOM 2119 O O . ASN 248 248 ? B 8.10760 21.84259 -15.67986 1 2 B ASN 65.994 1
ATOM 2120 C CB . ASN 248 248 ? B 9.35313 23.58411 -13.53552 1 2 B ASN 65.994 1
ATOM 2121 C CG . ASN 248 248 ? B 10.79844 23.90340 -13.87539 1 2 B ASN 65.994 1
ATOM 2122 O OD1 . ASN 248 248 ? B 11.21951 23.81601 -15.03188 1 2 B ASN 65.994 1
ATOM 2123 N ND2 . ASN 248 248 ? B 11.56397 24.27724 -12.86493 1 2 B ASN 65.994 1
ATOM 2124 N N . PRO 249 249 ? B 8.92393 23.49996 -16.95744 1 2 B PRO 64.754 1
ATOM 2125 C CA . PRO 249 249 ? B 9.02745 22.57967 -18.10189 1 2 B PRO 64.754 1
ATOM 2126 C C . PRO 249 249 ? B 10.08752 21.51080 -17.93157 1 2 B PRO 64.754 1
ATOM 2127 O O . PRO 249 249 ? B 9.98802 20.45466 -18.57316 1 2 B PRO 64.754 1
ATOM 2128 C CB . PRO 249 249 ? B 9.34482 23.51485 -19.29333 1 2 B PRO 64.754 1
ATOM 2129 C CG . PRO 249 249 ? B 9.83181 24.78104 -18.68118 1 2 B PRO 64.754 1
ATOM 2130 C CD . PRO 249 249 ? B 9.23663 24.88545 -17.30924 1 2 B PRO 64.754 1
ATOM 2131 N N . TYR 250 250 ? B 11.05365 21.68183 -17.11449 1 2 B TYR 68.920 1
ATOM 2132 C CA . TYR 250 250 ? B 12.05812 20.65605 -16.87386 1 2 B TYR 68.920 1
ATOM 2133 C C . TYR 250 250 ? B 11.48951 19.48510 -16.07401 1 2 B TYR 68.920 1
ATOM 2134 O O . TYR 250 250 ? B 12.05010 18.38728 -16.11557 1 2 B TYR 68.920 1
ATOM 2135 C CB . TYR 250 250 ? B 13.26516 21.23321 -16.14426 1 2 B TYR 68.920 1
ATOM 2136 C CG . TYR 250 250 ? B 14.02531 22.25554 -16.95239 1 2 B TYR 68.920 1
ATOM 2137 C CD1 . TYR 250 250 ? B 15.00410 21.86352 -17.85924 1 2 B TYR 68.920 1
ATOM 2138 C CD2 . TYR 250 250 ? B 13.77040 23.61509 -16.80572 1 2 B TYR 68.920 1
ATOM 2139 C CE1 . TYR 250 250 ? B 15.70968 22.79358 -18.60322 1 2 B TYR 68.920 1
ATOM 2140 C CE2 . TYR 250 250 ? B 14.47574 24.56227 -17.54540 1 2 B TYR 68.920 1
ATOM 2141 C CZ . TYR 250 250 ? B 15.43946 24.14897 -18.43964 1 2 B TYR 68.920 1
ATOM 2142 O OH . TYR 250 250 ? B 16.13693 25.07109 -19.17042 1 2 B TYR 68.920 1
ATOM 2143 N N . CYS 251 251 ? B 10.39499 19.72674 -15.37084 1 2 B CYS 69.855 1
ATOM 2144 C CA . CYS 251 251 ? B 9.77209 18.63903 -14.62647 1 2 B CYS 69.855 1
ATOM 2145 C C . CYS 251 251 ? B 9.08620 17.64080 -15.54553 1 2 B CYS 69.855 1
ATOM 2146 O O . CYS 251 251 ? B 8.81694 16.50631 -15.12552 1 2 B CYS 69.855 1
ATOM 2147 C CB . CYS 251 251 ? B 8.74473 19.19916 -13.63301 1 2 B CYS 69.855 1
ATOM 2148 S SG . CYS 251 251 ? B 9.49052 20.12493 -12.25974 1 2 B CYS 69.855 1
ATOM 2149 N N . ALA 252 252 ? B 8.80804 17.99953 -16.77681 1 2 B ALA 64.410 1
ATOM 2150 C CA . ALA 252 252 ? B 8.12643 17.08446 -17.68365 1 2 B ALA 64.410 1
ATOM 2151 C C . ALA 252 252 ? B 8.99425 15.86965 -17.99040 1 2 B ALA 64.410 1
ATOM 2152 O O . ALA 252 252 ? B 8.52866 14.73181 -17.90025 1 2 B ALA 64.410 1
ATOM 2153 C CB . ALA 252 252 ? B 7.75239 17.81678 -18.97046 1 2 B ALA 64.410 1
ATOM 2154 N N . CYS 253 253 ? B 10.24190 16.10909 -18.35418 1 2 B CYS 69.060 1
ATOM 2155 C CA . CYS 253 253 ? B 11.14153 14.99490 -18.62348 1 2 B CYS 69.060 1
ATOM 2156 C C . CYS 253 253 ? B 11.51777 14.25955 -17.35331 1 2 B CYS 69.060 1
ATOM 2157 O O . CYS 253 253 ? B 11.73083 13.03830 -17.37419 1 2 B CYS 69.060 1
ATOM 2158 C CB . CYS 253 253 ? B 12.40478 15.49737 -19.33621 1 2 B CYS 69.060 1
ATOM 2159 S SG . CYS 253 253 ? B 12.12188 16.16524 -20.99548 1 2 B CYS 69.060 1
ATOM 2160 N N . TYR 254 254 ? B 11.59675 14.92202 -16.22753 1 2 B TYR 69.460 1
ATOM 2161 C CA . TYR 254 254 ? B 11.92720 14.25781 -14.98085 1 2 B TYR 69.460 1
ATOM 2162 C C . TYR 254 254 ? B 10.78687 13.36827 -14.48818 1 2 B TYR 69.460 1
ATOM 2163 O O . TYR 254 254 ? B 11.02611 12.33142 -13.86516 1 2 B TYR 69.460 1
ATOM 2164 C CB . TYR 254 254 ? B 12.28297 15.30238 -13.92240 1 2 B TYR 69.460 1
ATOM 2165 C CG . TYR 254 254 ? B 12.84478 14.71308 -12.65251 1 2 B TYR 69.460 1
ATOM 2166 C CD1 . TYR 254 254 ? B 14.18122 14.33326 -12.57539 1 2 B TYR 69.460 1
ATOM 2167 C CD2 . TYR 254 254 ? B 12.05569 14.56056 -11.52343 1 2 B TYR 69.460 1
ATOM 2168 C CE1 . TYR 254 254 ? B 14.70906 13.79790 -11.41307 1 2 B TYR 69.460 1
ATOM 2169 C CE2 . TYR 254 254 ? B 12.57219 14.02832 -10.35198 1 2 B TYR 69.460 1
ATOM 2170 C CZ . TYR 254 254 ? B 13.89934 13.64932 -10.30307 1 2 B TYR 69.460 1
ATOM 2171 O OH . TYR 254 254 ? B 14.41929 13.12084 -9.14727 1 2 B TYR 69.460 1
ATOM 2172 N N . MET 255 255 ? B 9.56386 13.75597 -14.78409 1 2 B MET 67.086 1
ATOM 2173 C CA . MET 255 255 ? B 8.42826 12.93538 -14.37130 1 2 B MET 67.086 1
ATOM 2174 C C . MET 255 255 ? B 8.37242 11.62100 -15.13492 1 2 B MET 67.086 1
ATOM 2175 O O . MET 255 255 ? B 7.83979 10.62584 -14.62454 1 2 B MET 67.086 1
ATOM 2176 C CB . MET 255 255 ? B 7.12487 13.70451 -14.55759 1 2 B MET 67.086 1
ATOM 2177 C CG . MET 255 255 ? B 7.01809 14.94240 -13.68281 1 2 B MET 67.086 1
ATOM 2178 S SD . MET 255 255 ? B 7.02588 14.51942 -11.92871 1 2 B MET 67.086 1
ATOM 2179 C CE . MET 255 255 ? B 5.57198 13.47413 -11.87196 1 2 B MET 67.086 1
ATOM 2180 N N . SER 256 256 ? B 8.89221 11.59056 -16.35097 1 2 B SER 65.279 1
ATOM 2181 C CA . SER 256 256 ? B 8.89299 10.35362 -17.11827 1 2 B SER 65.279 1
ATOM 2182 C C . SER 256 256 ? B 9.81645 9.29886 -16.52614 1 2 B SER 65.279 1
ATOM 2183 O O . SER 256 256 ? B 9.65993 8.11512 -16.82541 1 2 B SER 65.279 1
ATOM 2184 C CB . SER 256 256 ? B 9.30190 10.63978 -18.56766 1 2 B SER 65.279 1
ATOM 2185 O OG . SER 256 256 ? B 10.60862 11.18829 -18.63298 1 2 B SER 65.279 1
ATOM 2186 N N . LEU 257 257 ? B 10.74897 9.70258 -15.69335 1 2 B LEU 65.679 1
ATOM 2187 C CA . LEU 257 257 ? B 11.62410 8.74496 -15.03669 1 2 B LEU 65.679 1
ATOM 2188 C C . LEU 257 257 ? B 10.91013 7.95540 -13.94905 1 2 B LEU 65.679 1
ATOM 2189 O O . LEU 257 257 ? B 11.38745 6.89309 -13.54777 1 2 B LEU 65.679 1
ATOM 2190 C CB . LEU 257 257 ? B 12.84259 9.45966 -14.44753 1 2 B LEU 65.679 1
ATOM 2191 C CG . LEU 257 257 ? B 13.75125 10.19771 -15.42881 1 2 B LEU 65.679 1
ATOM 2192 C CD1 . LEU 257 257 ? B 14.88313 10.89554 -14.68545 1 2 B LEU 65.679 1
ATOM 2193 C CD2 . LEU 257 257 ? B 14.29444 9.23781 -16.46817 1 2 B LEU 65.679 1
ATOM 2194 N N . PHE 258 258 ? B 9.80189 8.44734 -13.48770 1 2 B PHE 68.540 1
ATOM 2195 C CA . PHE 258 258 ? B 9.05679 7.75560 -12.44229 1 2 B PHE 68.540 1
ATOM 2196 C C . PHE 258 258 ? B 8.07392 6.73849 -13.00242 1 2 B PHE 68.540 1
ATOM 2197 O O . PHE 258 258 ? B 7.23334 6.22186 -12.26114 1 2 B PHE 68.540 1
ATOM 2198 C CB . PHE 258 258 ? B 8.31011 8.77040 -11.56972 1 2 B PHE 68.540 1
ATOM 2199 C CG . PHE 258 258 ? B 9.21686 9.62296 -10.72832 1 2 B PHE 68.540 1
ATOM 2200 C CD1 . PHE 258 258 ? B 9.84146 9.09833 -9.60909 1 2 B PHE 68.540 1
ATOM 2201 C CD2 . PHE 258 258 ? B 9.42637 10.95530 -11.05417 1 2 B PHE 68.540 1
ATOM 2202 C CE1 . PHE 258 258 ? B 10.67538 9.88653 -8.82777 1 2 B PHE 68.540 1
ATOM 2203 C CE2 . PHE 258 258 ? B 10.26273 11.75265 -10.27549 1 2 B PHE 68.540 1
ATOM 2204 C CZ . PHE 258 258 ? B 10.88150 11.21629 -9.16191 1 2 B PHE 68.540 1
ATOM 2205 N N . GLN 259 259 ? B 8.16437 6.39733 -14.27264 1 2 B GLN 65.176 1
ATOM 2206 C CA . GLN 259 259 ? B 7.29822 5.37938 -14.84604 1 2 B GLN 65.176 1
ATOM 2207 C C . GLN 259 259 ? B 7.60629 3.99158 -14.28078 1 2 B GLN 65.176 1
ATOM 2208 O O . GLN 259 259 ? B 6.75282 3.09648 -14.34065 1 2 B GLN 65.176 1
ATOM 2209 C CB . GLN 259 259 ? B 7.43258 5.36643 -16.37121 1 2 B GLN 65.176 1
ATOM 2210 C CG . GLN 259 259 ? B 6.88267 6.61359 -17.04532 1 2 B GLN 65.176 1
ATOM 2211 C CD . GLN 259 259 ? B 5.37731 6.71225 -16.92068 1 2 B GLN 65.176 1
ATOM 2212 O OE1 . GLN 259 259 ? B 4.84528 7.61341 -16.25780 1 2 B GLN 65.176 1
ATOM 2213 N NE2 . GLN 259 259 ? B 4.67545 5.77180 -17.54197 1 2 B GLN 65.176 1
ATOM 2214 N N . VAL 260 260 ? B 8.78054 3.79374 -13.72317 1 2 B VAL 72.639 1
ATOM 2215 C CA . VAL 260 260 ? B 9.14663 2.52151 -13.12116 1 2 B VAL 72.639 1
ATOM 2216 C C . VAL 260 260 ? B 8.55861 2.38577 -11.71896 1 2 B VAL 72.639 1
ATOM 2217 O O . VAL 260 260 ? B 8.60787 1.30601 -11.12698 1 2 B VAL 72.639 1
ATOM 2218 C CB . VAL 260 260 ? B 10.68025 2.35599 -13.08103 1 2 B VAL 72.639 1
ATOM 2219 C CG1 . VAL 260 260 ? B 11.07910 0.89127 -12.92047 1 2 B VAL 72.639 1
ATOM 2220 C CG2 . VAL 260 260 ? B 11.29866 2.93153 -14.34388 1 2 B VAL 72.639 1
ATOM 2221 N N . ASN 261 261 ? B 7.98894 3.45236 -11.18699 1 2 B ASN 81.443 1
ATOM 2222 C CA . ASN 261 261 ? B 7.45669 3.41926 -9.83652 1 2 B ASN 81.443 1
ATOM 2223 C C . ASN 261 261 ? B 6.33773 2.38656 -9.68076 1 2 B ASN 81.443 1
ATOM 2224 O O . ASN 261 261 ? B 6.17184 1.81611 -8.60261 1 2 B ASN 81.443 1
ATOM 2225 C CB . ASN 261 261 ? B 6.94410 4.80447 -9.44327 1 2 B ASN 81.443 1
ATOM 2226 C CG . ASN 261 261 ? B 6.52013 4.86491 -7.99667 1 2 B ASN 81.443 1
ATOM 2227 O OD1 . ASN 261 261 ? B 7.12605 4.24059 -7.13202 1 2 B ASN 81.443 1
ATOM 2228 N ND2 . ASN 261 261 ? B 5.46484 5.62235 -7.72395 1 2 B ASN 81.443 1
ATOM 2229 N N . GLY 262 262 ? B 5.59750 2.11891 -10.75341 1 2 B GLY 82.599 1
ATOM 2230 C CA . GLY 262 262 ? B 4.57091 1.10636 -10.66419 1 2 B GLY 82.599 1
ATOM 2231 C C . GLY 262 262 ? B 5.11809 -0.27943 -10.39906 1 2 B GLY 82.599 1
ATOM 2232 O O . GLY 262 262 ? B 4.47045 -1.09222 -9.73374 1 2 B GLY 82.599 1
ATOM 2233 N N . MET 263 263 ? B 6.32021 -0.55344 -10.87356 1 2 B MET 84.794 1
ATOM 2234 C CA . MET 263 263 ? B 6.95480 -1.82796 -10.59091 1 2 B MET 84.794 1
ATOM 2235 C C . MET 263 263 ? B 7.31163 -1.94508 -9.11038 1 2 B MET 84.794 1
ATOM 2236 O O . MET 263 263 ? B 7.14580 -3.00417 -8.51070 1 2 B MET 84.794 1
ATOM 2237 C CB . MET 263 263 ? B 8.20071 -1.99322 -11.46219 1 2 B MET 84.794 1
ATOM 2238 C CG . MET 263 263 ? B 8.98478 -3.26607 -11.17128 1 2 B MET 84.794 1
ATOM 2239 S SD . MET 263 263 ? B 8.14996 -4.71518 -11.82739 1 2 B MET 84.794 1
ATOM 2240 C CE . MET 263 263 ? B 8.33686 -4.41876 -13.58210 1 2 B MET 84.794 1
ATOM 2241 N N . LEU 264 264 ? B 7.81958 -0.86571 -8.52225 1 2 B LEU 89.215 1
ATOM 2242 C CA . LEU 264 264 ? B 8.19556 -0.90247 -7.11327 1 2 B LEU 89.215 1
ATOM 2243 C C . LEU 264 264 ? B 6.98200 -1.06777 -6.21069 1 2 B LEU 89.215 1
ATOM 2244 O O . LEU 264 264 ? B 7.06036 -1.74025 -5.17755 1 2 B LEU 89.215 1
ATOM 2245 C CB . LEU 264 264 ? B 8.97096 0.36511 -6.74534 1 2 B LEU 89.215 1
ATOM 2246 C CG . LEU 264 264 ? B 10.27138 0.60761 -7.50305 1 2 B LEU 89.215 1
ATOM 2247 C CD1 . LEU 264 264 ? B 10.89382 1.92667 -7.07254 1 2 B LEU 89.215 1
ATOM 2248 C CD2 . LEU 264 264 ? B 11.23389 -0.54599 -7.27884 1 2 B LEU 89.215 1
ATOM 2249 N N . ILE 265 265 ? B 5.85664 -0.48338 -6.57435 1 2 B ILE 90.293 1
ATOM 2250 C CA . ILE 265 265 ? B 4.64510 -0.62245 -5.77509 1 2 B ILE 90.293 1
ATOM 2251 C C . ILE 265 265 ? B 4.14894 -2.06218 -5.80870 1 2 B ILE 90.293 1
ATOM 2252 O O . ILE 265 265 ? B 3.70016 -2.60226 -4.79335 1 2 B ILE 90.293 1
ATOM 2253 C CB . ILE 265 265 ? B 3.56729 0.35792 -6.26803 1 2 B ILE 90.293 1
ATOM 2254 C CG1 . ILE 265 265 ? B 4.07156 1.79584 -6.11182 1 2 B ILE 90.293 1
ATOM 2255 C CG2 . ILE 265 265 ? B 2.27395 0.16732 -5.50408 1 2 B ILE 90.293 1
ATOM 2256 C CD1 . ILE 265 265 ? B 3.07743 2.83192 -6.59365 1 2 B ILE 90.293 1
ATOM 2257 N N . MET 266 266 ? B 4.23881 -2.70217 -6.96744 1 2 B MET 90.841 1
ATOM 2258 C CA . MET 266 266 ? B 3.82895 -4.09602 -7.05729 1 2 B MET 90.841 1
ATOM 2259 C C . MET 266 266 ? B 4.77965 -4.99991 -6.29233 1 2 B MET 90.841 1
ATOM 2260 O O . MET 266 266 ? B 4.35447 -5.98709 -5.69431 1 2 B MET 90.841 1
ATOM 2261 C CB . MET 266 266 ? B 3.75334 -4.53490 -8.52036 1 2 B MET 90.841 1
ATOM 2262 C CG . MET 266 266 ? B 2.68511 -3.83645 -9.33901 1 2 B MET 90.841 1
ATOM 2263 S SD . MET 266 266 ? B 1.01739 -4.09553 -8.68738 1 2 B MET 90.841 1
ATOM 2264 C CE . MET 266 266 ? B 0.80084 -2.62412 -7.67954 1 2 B MET 90.841 1
ATOM 2265 N N . CYS 267 267 ? B 6.06222 -4.66387 -6.28513 1 2 B CYS 93.179 1
ATOM 2266 C CA . CYS 267 267 ? B 7.01008 -5.44234 -5.50295 1 2 B CYS 93.179 1
ATOM 2267 C C . CYS 267 267 ? B 6.74103 -5.31996 -4.00916 1 2 B CYS 93.179 1
ATOM 2268 O O . CYS 267 267 ? B 6.99338 -6.26747 -3.25818 1 2 B CYS 93.179 1
ATOM 2269 C CB . CYS 267 267 ? B 8.43789 -5.00633 -5.83042 1 2 B CYS 93.179 1
ATOM 2270 S SG . CYS 267 267 ? B 8.95800 -5.39624 -7.50924 1 2 B CYS 93.179 1
ATOM 2271 N N . ASN 268 268 ? B 6.24273 -4.19077 -3.57922 1 2 B ASN 96.053 1
ATOM 2272 C CA . ASN 268 268 ? B 5.92024 -4.03048 -2.16696 1 2 B ASN 96.053 1
ATOM 2273 C C . ASN 268 268 ? B 4.79624 -4.96700 -1.75083 1 2 B ASN 96.053 1
ATOM 2274 O O . ASN 268 268 ? B 4.80710 -5.51052 -0.64508 1 2 B ASN 96.053 1
ATOM 2275 C CB . ASN 268 268 ? B 5.53607 -2.57605 -1.88838 1 2 B ASN 96.053 1
ATOM 2276 C CG . ASN 268 268 ? B 5.36334 -2.29826 -0.41949 1 2 B ASN 96.053 1
ATOM 2277 O OD1 . ASN 268 268 ? B 6.02014 -2.90048 0.43152 1 2 B ASN 96.053 1
ATOM 2278 N ND2 . ASN 268 268 ? B 4.46569 -1.39278 -0.07771 1 2 B ASN 96.053 1
ATOM 2279 N N . ALA 269 269 ? B 3.83485 -5.18543 -2.62656 1 2 B ALA 95.524 1
ATOM 2280 C CA . ALA 269 269 ? B 2.74859 -6.09676 -2.31326 1 2 B ALA 95.524 1
ATOM 2281 C C . ALA 269 269 ? B 3.19367 -7.55432 -2.32754 1 2 B ALA 95.524 1
ATOM 2282 O O . ALA 269 269 ? B 2.55194 -8.39904 -1.70334 1 2 B ALA 95.524 1
ATOM 2283 C CB . ALA 269 269 ? B 1.59479 -5.89051 -3.29541 1 2 B ALA 95.524 1
ATOM 2284 N N . VAL 270 270 ? B 4.27626 -7.87752 -3.01623 1 2 B VAL 95.439 1
ATOM 2285 C CA . VAL 270 270 ? B 4.77907 -9.24115 -3.07613 1 2 B VAL 95.439 1
ATOM 2286 C C . VAL 270 270 ? B 5.74036 -9.52182 -1.92622 1 2 B VAL 95.439 1
ATOM 2287 O O . VAL 270 270 ? B 5.74921 -10.62348 -1.36455 1 2 B VAL 95.439 1
ATOM 2288 C CB . VAL 270 270 ? B 5.45878 -9.50560 -4.43182 1 2 B VAL 95.439 1
ATOM 2289 C CG1 . VAL 270 270 ? B 6.04230 -10.90759 -4.48426 1 2 B VAL 95.439 1
ATOM 2290 C CG2 . VAL 270 270 ? B 4.46003 -9.31372 -5.56214 1 2 B VAL 95.439 1
ATOM 2291 N N . ILE 271 271 ? B 6.53506 -8.54578 -1.55431 1 2 B ILE 96.204 1
ATOM 2292 C CA . ILE 271 271 ? B 7.55308 -8.76279 -0.53551 1 2 B ILE 96.204 1
ATOM 2293 C C . ILE 271 271 ? B 6.94895 -8.83927 0.86617 1 2 B ILE 96.204 1
ATOM 2294 O O . ILE 271 271 ? B 7.42796 -9.59198 1.71457 1 2 B ILE 96.204 1
ATOM 2295 C CB . ILE 271 271 ? B 8.61842 -7.65186 -0.61998 1 2 B ILE 96.204 1
ATOM 2296 C CG1 . ILE 271 271 ? B 9.32100 -7.71613 -1.98229 1 2 B ILE 96.204 1
ATOM 2297 C CG2 . ILE 271 271 ? B 9.63491 -7.78847 0.49192 1 2 B ILE 96.204 1
ATOM 2298 C CD1 . ILE 271 271 ? B 10.35809 -6.63214 -2.17985 1 2 B ILE 96.204 1
ATOM 2299 N N . ASP 272 272 ? B 5.87798 -8.08801 1.11681 1 2 B ASP 95.944 1
ATOM 2300 C CA . ASP 272 272 ? B 5.33164 -8.02372 2.46605 1 2 B ASP 95.944 1
ATOM 2301 C C . ASP 272 272 ? B 4.89168 -9.38306 3.01366 1 2 B ASP 95.944 1
ATOM 2302 O O . ASP 272 272 ? B 5.15632 -9.67399 4.18549 1 2 B ASP 95.944 1
ATOM 2303 C CB . ASP 272 272 ? B 4.16467 -7.03326 2.51323 1 2 B ASP 95.944 1
ATOM 2304 C CG . ASP 272 272 ? B 4.63336 -5.58635 2.45534 1 2 B ASP 95.944 1
ATOM 2305 O OD1 . ASP 272 272 ? B 5.83410 -5.33321 2.66408 1 2 B ASP 95.944 1
ATOM 2306 O OD2 . ASP 272 272 ? B 3.78538 -4.70802 2.21762 1 2 B ASP 95.944 1
ATOM 2307 N N . PRO 273 273 ? B 4.23255 -10.23292 2.25709 1 2 B PRO 93.989 1
ATOM 2308 C CA . PRO 273 273 ? B 3.86322 -11.54470 2.81236 1 2 B PRO 93.989 1
ATOM 2309 C C . PRO 273 273 ? B 5.06048 -12.38863 3.21333 1 2 B PRO 93.989 1
ATOM 2310 O O . PRO 273 273 ? B 4.96489 -13.16745 4.16839 1 2 B PRO 93.989 1
ATOM 2311 C CB . PRO 273 273 ? B 3.06254 -12.20240 1.67888 1 2 B PRO 93.989 1
ATOM 2312 C CG . PRO 273 273 ? B 2.52117 -11.06921 0.90394 1 2 B PRO 93.989 1
ATOM 2313 C CD . PRO 273 273 ? B 3.57730 -10.01251 0.95581 1 2 B PRO 93.989 1
ATOM 2314 N N . PHE 274 274 ? B 6.18767 -12.27530 2.52272 1 2 B PHE 92.848 1
ATOM 2315 C CA . PHE 274 274 ? B 7.37978 -13.00409 2.91674 1 2 B PHE 92.848 1
ATOM 2316 C C . PHE 274 274 ? B 7.93963 -12.49760 4.23885 1 2 B PHE 92.848 1
ATOM 2317 O O . PHE 274 274 ? B 8.49372 -13.27165 5.02400 1 2 B PHE 92.848 1
ATOM 2318 C CB . PHE 274 274 ? B 8.43754 -12.91856 1.81910 1 2 B PHE 92.848 1
ATOM 2319 C CG . PHE 274 274 ? B 8.15180 -13.80777 0.63679 1 2 B PHE 92.848 1
ATOM 2320 C CD1 . PHE 274 274 ? B 7.38102 -13.34923 -0.42162 1 2 B PHE 92.848 1
ATOM 2321 C CD2 . PHE 274 274 ? B 8.65190 -15.09063 0.59273 1 2 B PHE 92.848 1
ATOM 2322 C CE1 . PHE 274 274 ? B 7.11990 -14.16564 -1.50489 1 2 B PHE 92.848 1
ATOM 2323 C CE2 . PHE 274 274 ? B 8.38996 -15.91851 -0.49286 1 2 B PHE 92.848 1
ATOM 2324 C CZ . PHE 274 274 ? B 7.62504 -15.45742 -1.54493 1 2 B PHE 92.848 1
ATOM 2325 N N . ILE 275 275 ? B 7.77973 -11.20135 4.48268 1 2 B ILE 93.091 1
ATOM 2326 C CA . ILE 275 275 ? B 8.23862 -10.65254 5.74919 1 2 B ILE 93.091 1
ATOM 2327 C C . ILE 275 275 ? B 7.39156 -11.19399 6.90185 1 2 B ILE 93.091 1
ATOM 2328 O O . ILE 275 275 ? B 7.90990 -11.47633 7.98610 1 2 B ILE 93.091 1
ATOM 2329 C CB . ILE 275 275 ? B 8.21929 -9.11773 5.70710 1 2 B ILE 93.091 1
ATOM 2330 C CG1 . ILE 275 275 ? B 9.07049 -8.61204 4.53851 1 2 B ILE 93.091 1
ATOM 2331 C CG2 . ILE 275 275 ? B 8.73684 -8.54579 7.01115 1 2 B ILE 93.091 1
ATOM 2332 C CD1 . ILE 275 275 ? B 9.06977 -7.10744 4.39587 1 2 B ILE 93.091 1
ATOM 2333 N N . TYR 276 276 ? B 6.09820 -11.33880 6.68830 1 2 B TYR 90.308 1
ATOM 2334 C CA . TYR 276 276 ? B 5.23760 -11.88736 7.73338 1 2 B TYR 90.308 1
ATOM 2335 C C . TYR 276 276 ? B 5.59798 -13.32484 8.04229 1 2 B TYR 90.308 1
ATOM 2336 O O . TYR 276 276 ? B 5.70208 -13.71415 9.20952 1 2 B TYR 90.308 1
ATOM 2337 C CB . TYR 276 276 ? B 3.76554 -11.81662 7.32658 1 2 B TYR 90.308 1
ATOM 2338 C CG . TYR 276 276 ? B 3.30872 -10.48718 6.79931 1 2 B TYR 90.308 1
ATOM 2339 C CD1 . TYR 276 276 ? B 3.81798 -9.29196 7.28201 1 2 B TYR 90.308 1
ATOM 2340 C CD2 . TYR 276 276 ? B 2.34164 -10.43026 5.80002 1 2 B TYR 90.308 1
ATOM 2341 C CE1 . TYR 276 276 ? B 3.38908 -8.07547 6.78126 1 2 B TYR 90.308 1
ATOM 2342 C CE2 . TYR 276 276 ? B 1.90822 -9.22080 5.29933 1 2 B TYR 90.308 1
ATOM 2343 C CZ . TYR 276 276 ? B 2.43569 -8.05087 5.78943 1 2 B TYR 90.308 1
ATOM 2344 O OH . TYR 276 276 ? B 2.00409 -6.85441 5.29384 1 2 B TYR 90.308 1
ATOM 2345 N N . ALA 277 277 ? B 5.80604 -14.13690 7.01263 1 2 B ALA 86.456 1
ATOM 2346 C CA . ALA 277 277 ? B 6.05329 -15.55746 7.21730 1 2 B ALA 86.456 1
ATOM 2347 C C . ALA 277 277 ? B 7.42686 -15.82880 7.82210 1 2 B ALA 86.456 1
ATOM 2348 O O . ALA 277 277 ? B 7.56808 -16.74958 8.62986 1 2 B ALA 86.456 1
ATOM 2349 C CB . ALA 277 277 ? B 5.89668 -16.30807 5.89644 1 2 B ALA 86.456 1
ATOM 2350 N N . PHE 278 278 ? B 8.40787 -15.06209 7.45235 1 2 B PHE 84.303 1
ATOM 2351 C CA . PHE 278 278 ? B 9.75097 -15.30117 7.95781 1 2 B PHE 84.303 1
ATOM 2352 C C . PHE 278 278 ? B 9.94738 -14.77546 9.36337 1 2 B PHE 84.303 1
ATOM 2353 O O . PHE 278 278 ? B 10.77134 -15.31901 10.11255 1 2 B PHE 84.303 1
ATOM 2354 C CB . PHE 278 278 ? B 10.78272 -14.67448 7.02289 1 2 B PHE 84.303 1
ATOM 2355 C CG . PHE 278 278 ? B 10.86428 -15.38639 5.70207 1 2 B PHE 84.303 1
ATOM 2356 C CD1 . PHE 278 278 ? B 10.48500 -16.71771 5.57433 1 2 B PHE 84.303 1
ATOM 2357 C CD2 . PHE 278 278 ? B 11.32790 -14.71626 4.57915 1 2 B PHE 84.303 1
ATOM 2358 C CE1 . PHE 278 278 ? B 10.55542 -17.36208 4.35380 1 2 B PHE 84.303 1
ATOM 2359 C CE2 . PHE 278 278 ? B 11.40618 -15.35647 3.36165 1 2 B PHE 84.303 1
ATOM 2360 C CZ . PHE 278 278 ? B 11.02293 -16.67726 3.24812 1 2 B PHE 84.303 1
ATOM 2361 N N . ARG 279 279 ? B 9.24702 -13.75622 9.76459 1 2 B ARG 82.919 1
ATOM 2362 C CA . ARG 279 279 ? B 9.43192 -13.15161 11.06818 1 2 B ARG 82.919 1
ATOM 2363 C C . ARG 279 279 ? B 8.48380 -13.70034 12.13124 1 2 B ARG 82.919 1
ATOM 2364 O O . ARG 279 279 ? B 8.77566 -13.57037 13.31930 1 2 B ARG 82.919 1
ATOM 2365 C CB . ARG 279 279 ? B 9.28833 -11.63366 10.97386 1 2 B ARG 82.919 1
ATOM 2366 C CG . ARG 279 279 ? B 10.33971 -10.98962 10.09622 1 2 B ARG 82.919 1
ATOM 2367 C CD . ARG 279 279 ? B 11.70238 -11.08550 10.74496 1 2 B ARG 82.919 1
ATOM 2368 N NE . ARG 279 279 ? B 12.75855 -10.54858 9.90290 1 2 B ARG 82.919 1
ATOM 2369 C CZ . ARG 279 279 ? B 14.02605 -10.41273 10.27419 1 2 B ARG 82.919 1
ATOM 2370 N NH1 . ARG 279 279 ? B 14.39949 -10.76985 11.49844 1 2 B ARG 82.919 1
ATOM 2371 N NH2 . ARG 279 279 ? B 14.91565 -9.93160 9.42260 1 2 B ARG 82.919 1
ATOM 2372 N N . SER 280 280 ? B 7.38408 -14.30774 11.73370 1 2 B SER 83.904 1
ATOM 2373 C CA . SER 280 280 ? B 6.42346 -14.86152 12.67508 1 2 B SER 83.904 1
ATOM 2374 C C . SER 280 280 ? B 6.45938 -16.38067 12.58694 1 2 B SER 83.904 1
ATOM 2375 O O . SER 280 280 ? B 6.10772 -16.93617 11.53858 1 2 B SER 83.904 1
ATOM 2376 C CB . SER 280 280 ? B 5.01600 -14.35113 12.38072 1 2 B SER 83.904 1
ATOM 2377 O OG . SER 280 280 ? B 4.08005 -14.92568 13.26962 1 2 B SER 83.904 1
ATOM 2378 N N . PRO 281 281 ? B 6.86437 -17.05795 13.63762 1 2 B PRO 82.441 1
ATOM 2379 C CA . PRO 281 281 ? B 6.87353 -18.52569 13.58992 1 2 B PRO 82.441 1
ATOM 2380 C C . PRO 281 281 ? B 5.47553 -19.12725 13.44518 1 2 B PRO 82.441 1
ATOM 2381 O O . PRO 281 281 ? B 5.30352 -20.12863 12.74978 1 2 B PRO 82.441 1
ATOM 2382 C CB . PRO 281 281 ? B 7.50400 -18.91780 14.93619 1 2 B PRO 82.441 1
ATOM 2383 C CG . PRO 281 281 ? B 8.28366 -17.71422 15.34845 1 2 B PRO 82.441 1
ATOM 2384 C CD . PRO 281 281 ? B 7.51040 -16.54470 14.85139 1 2 B PRO 82.441 1
ATOM 2385 N N . GLU 282 282 ? B 4.46811 -18.51666 14.04454 1 2 B GLU 82.396 1
ATOM 2386 C CA . GLU 282 282 ? B 3.10274 -19.01818 13.90687 1 2 B GLU 82.396 1
ATOM 2387 C C . GLU 282 282 ? B 2.57883 -18.81281 12.49752 1 2 B GLU 82.396 1
ATOM 2388 O O . GLU 282 282 ? B 1.91188 -19.67971 11.93775 1 2 B GLU 82.396 1
ATOM 2389 C CB . GLU 282 282 ? B 2.19474 -18.32801 14.92242 1 2 B GLU 82.396 1
ATOM 2390 C CG . GLU 282 282 ? B 2.49109 -18.68782 16.38131 1 2 B GLU 82.396 1
ATOM 2391 C CD . GLU 282 282 ? B 3.65953 -17.89604 16.95366 1 2 B GLU 82.396 1
ATOM 2392 O OE1 . GLU 282 282 ? B 4.19340 -17.01229 16.25509 1 2 B GLU 82.396 1
ATOM 2393 O OE2 . GLU 282 282 ? B 4.03079 -18.16033 18.10813 1 2 B GLU 82.396 1
ATOM 2394 N N . LEU 283 283 ? B 2.88032 -17.66732 11.93634 1 2 B LEU 88.800 1
ATOM 2395 C CA . LEU 283 283 ? B 2.45848 -17.42735 10.56639 1 2 B LEU 88.800 1
ATOM 2396 C C . LEU 283 283 ? B 3.28156 -18.25139 9.58423 1 2 B LEU 88.800 1
ATOM 2397 O O . LEU 283 283 ? B 2.77270 -18.65514 8.53547 1 2 B LEU 88.800 1
ATOM 2398 C CB . LEU 283 283 ? B 2.57371 -15.93528 10.23076 1 2 B LEU 88.800 1
ATOM 2399 C CG . LEU 283 283 ? B 1.36676 -15.26095 9.60581 1 2 B LEU 88.800 1
ATOM 2400 C CD1 . LEU 283 283 ? B 1.66358 -13.80337 9.31052 1 2 B LEU 88.800 1
ATOM 2401 C CD2 . LEU 283 283 ? B 0.89701 -15.96808 8.36004 1 2 B LEU 88.800 1
ATOM 2402 N N . ARG 284 284 ? B 4.54158 -18.48747 9.87551 1 2 B ARG 88.528 1
ATOM 2403 C CA . ARG 284 284 ? B 5.36506 -19.29458 8.99566 1 2 B ARG 88.528 1
ATOM 2404 C C . ARG 284 284 ? B 4.86644 -20.73142 8.91716 1 2 B ARG 88.528 1
ATOM 2405 O O . ARG 284 284 ? B 4.83089 -21.31190 7.83511 1 2 B ARG 88.528 1
ATOM 2406 C CB . ARG 284 284 ? B 6.82215 -19.25094 9.46529 1 2 B ARG 88.528 1
ATOM 2407 C CG . ARG 284 284 ? B 7.78720 -19.99437 8.55833 1 2 B ARG 88.528 1
ATOM 2408 C CD . ARG 284 284 ? B 9.23338 -19.74951 8.93406 1 2 B ARG 88.528 1
ATOM 2409 N NE . ARG 284 284 ? B 9.52503 -20.13832 10.30885 1 2 B ARG 88.528 1
ATOM 2410 C CZ . ARG 284 284 ? B 9.83915 -19.28521 11.29047 1 2 B ARG 88.528 1
ATOM 2411 N NH1 . ARG 284 284 ? B 9.92332 -17.98847 11.01853 1 2 B ARG 88.528 1
ATOM 2412 N NH2 . ARG 284 284 ? B 10.08662 -19.73458 12.50716 1 2 B ARG 88.528 1
ATOM 2413 N N . ASP 285 285 ? B 4.47203 -21.29531 10.05030 1 2 B ASP 86.603 1
ATOM 2414 C CA . ASP 285 285 ? B 3.92851 -22.64285 10.04565 1 2 B ASP 86.603 1
ATOM 2415 C C . ASP 285 285 ? B 2.59593 -22.69914 9.31918 1 2 B ASP 86.603 1
ATOM 2416 O O . ASP 285 285 ? B 2.32255 -23.65079 8.58095 1 2 B ASP 86.603 1
ATOM 2417 C CB . ASP 285 285 ? B 3.76155 -23.15143 11.47621 1 2 B ASP 86.603 1
ATOM 2418 C CG . ASP 285 285 ? B 5.08998 -23.31470 12.19058 1 2 B ASP 86.603 1
ATOM 2419 O OD1 . ASP 285 285 ? B 6.13454 -23.43402 11.50160 1 2 B ASP 86.603 1
ATOM 2420 O OD2 . ASP 285 285 ? B 5.09100 -23.34575 13.43748 1 2 B ASP 86.603 1
ATOM 2421 N N . ALA 286 286 ? B 1.75006 -21.69068 9.49436 1 2 B ALA 87.666 1
ATOM 2422 C CA . ALA 286 286 ? B 0.49065 -21.65574 8.77645 1 2 B ALA 87.666 1
ATOM 2423 C C . ALA 286 286 ? B 0.70464 -21.39517 7.28887 1 2 B ALA 87.666 1
ATOM 2424 O O . ALA 286 286 ? B -0.04111 -21.91212 6.45364 1 2 B ALA 87.666 1
ATOM 2425 C CB . ALA 286 286 ? B -0.42281 -20.58043 9.36670 1 2 B ALA 87.666 1
ATOM 2426 N N . PHE 287 287 ? B 1.70365 -20.63481 6.94287 1 2 B PHE 85.830 1
ATOM 2427 C CA . PHE 287 287 ? B 1.99620 -20.38020 5.53525 1 2 B PHE 85.830 1
ATOM 2428 C C . PHE 287 287 ? B 2.50316 -21.64437 4.84470 1 2 B PHE 85.830 1
ATOM 2429 O O . PHE 287 287 ? B 2.16519 -21.89018 3.68088 1 2 B PHE 85.830 1
ATOM 2430 C CB . PHE 287 287 ? B 3.02456 -19.25483 5.42407 1 2 B PHE 85.830 1
ATOM 2431 C CG . PHE 287 287 ? B 3.25473 -18.76485 4.02217 1 2 B PHE 85.830 1
ATOM 2432 C CD1 . PHE 287 287 ? B 2.39626 -17.84949 3.44670 1 2 B PHE 85.830 1
ATOM 2433 C CD2 . PHE 287 287 ? B 4.34337 -19.21555 3.29326 1 2 B PHE 85.830 1
ATOM 2434 C CE1 . PHE 287 287 ? B 2.61156 -17.37917 2.16536 1 2 B PHE 85.830 1
ATOM 2435 C CE2 . PHE 287 287 ? B 4.56265 -18.75427 2.00803 1 2 B PHE 85.830 1
ATOM 2436 C CZ . PHE 287 287 ? B 3.69905 -17.84517 1.44430 1 2 B PHE 85.830 1
ATOM 2437 N N . LYS 288 288 ? B 3.29912 -22.44880 5.54359 1 2 B LYS 85.202 1
ATOM 2438 C CA . LYS 288 288 ? B 3.75110 -23.71365 4.97113 1 2 B LYS 85.202 1
ATOM 2439 C C . LYS 288 288 ? B 2.59860 -24.69725 4.80479 1 2 B LYS 85.202 1
ATOM 2440 O O . LYS 288 288 ? B 2.58025 -25.46361 3.83920 1 2 B LYS 85.202 1
ATOM 2441 C CB . LYS 288 288 ? B 4.85198 -24.32919 5.83787 1 2 B LYS 85.202 1
ATOM 2442 C CG . LYS 288 288 ? B 6.13719 -23.52821 5.85901 1 2 B LYS 85.202 1
ATOM 2443 C CD . LYS 288 288 ? B 7.19007 -24.20372 6.71441 1 2 B LYS 85.202 1
ATOM 2444 C CE . LYS 288 288 ? B 8.49221 -23.41549 6.72457 1 2 B LYS 85.202 1
ATOM 2445 N NZ . LYS 288 288 ? B 9.51794 -24.06523 7.57095 1 2 B LYS 85.202 1
ATOM 2446 N N . LYS 289 289 ? B 1.65468 -24.67662 5.74755 1 2 B LYS 81.469 1
ATOM 2447 C CA . LYS 289 289 ? B 0.50245 -25.54628 5.60730 1 2 B LYS 81.469 1
ATOM 2448 C C . LYS 289 289 ? B -0.39038 -25.12851 4.44690 1 2 B LYS 81.469 1
ATOM 2449 O O . LYS 289 289 ? B -1.03673 -25.96818 3.82250 1 2 B LYS 81.469 1
ATOM 2450 C CB . LYS 289 289 ? B -0.30815 -25.55827 6.89865 1 2 B LYS 81.469 1
ATOM 2451 C CG . LYS 289 289 ? B 0.41851 -26.17134 8.07729 1 2 B LYS 81.469 1
ATOM 2452 C CD . LYS 289 289 ? B -0.43395 -26.14191 9.33330 1 2 B LYS 81.469 1
ATOM 2453 C CE . LYS 289 289 ? B 0.28530 -26.74638 10.52470 1 2 B LYS 81.469 1
ATOM 2454 N NZ . LYS 289 289 ? B -0.54700 -26.70392 11.75498 1 2 B LYS 81.469 1
ATOM 2455 N N . MET 290 290 ? B -0.42462 -23.85060 4.14919 1 2 B MET 81.371 1
ATOM 2456 C CA . MET 290 290 ? B -1.22517 -23.38242 3.02673 1 2 B MET 81.371 1
ATOM 2457 C C . MET 290 290 ? B -0.60537 -23.78045 1.68620 1 2 B MET 81.371 1
ATOM 2458 O O . MET 290 290 ? B -1.32478 -23.90936 0.68535 1 2 B MET 81.371 1
ATOM 2459 C CB . MET 290 290 ? B -1.38292 -21.86579 3.08906 1 2 B MET 81.371 1
ATOM 2460 C CG . MET 290 290 ? B -2.21671 -21.40728 4.27576 1 2 B MET 81.371 1
ATOM 2461 S SD . MET 290 290 ? B -3.94813 -21.86422 4.08454 1 2 B MET 81.371 1
ATOM 2462 C CE . MET 290 290 ? B -4.35658 -21.00525 2.56212 1 2 B MET 81.371 1
ATOM 2463 N N . ILE 291 291 ? B 0.68854 -23.95937 1.65588 1 2 B ILE 78.379 1
ATOM 2464 C CA . ILE 291 291 ? B 1.37251 -24.29830 0.41531 1 2 B ILE 78.379 1
ATOM 2465 C C . ILE 291 291 ? B 1.47418 -25.80660 0.22323 1 2 B ILE 78.379 1
ATOM 2466 O O . ILE 291 291 ? B 1.12472 -26.33040 -0.83680 1 2 B ILE 78.379 1
ATOM 2467 C CB . ILE 291 291 ? B 2.76755 -23.63179 0.36977 1 2 B ILE 78.379 1
ATOM 2468 C CG1 . ILE 291 291 ? B 2.62367 -22.11440 0.43337 1 2 B ILE 78.379 1
ATOM 2469 C CG2 . ILE 291 291 ? B 3.49623 -24.03664 -0.89882 1 2 B ILE 78.379 1
ATOM 2470 C CD1 . ILE 291 291 ? B 3.95817 -21.38950 0.39003 1 2 B ILE 78.379 1
ATOM 2471 N N . PHE 292 292 ? B 1.94671 -26.51507 1.23454 1 2 B PHE 79.902 1
ATOM 2472 C CA . PHE 292 292 ? B 2.23476 -27.92737 1.08407 1 2 B PHE 79.902 1
ATOM 2473 C C . PHE 292 292 ? B 1.12440 -28.84296 1.55641 1 2 B PHE 79.902 1
ATOM 2474 O O . PHE 292 292 ? B 1.07255 -30.00543 1.13273 1 2 B PHE 79.902 1
ATOM 2475 C CB . PHE 292 292 ? B 3.52851 -28.27839 1.83389 1 2 B PHE 79.902 1
ATOM 2476 C CG . PHE 292 292 ? B 4.71646 -27.45359 1.41019 1 2 B PHE 79.902 1
ATOM 2477 C CD1 . PHE 292 292 ? B 5.42783 -27.78129 0.26540 1 2 B PHE 79.902 1
ATOM 2478 C CD2 . PHE 292 292 ? B 5.10643 -26.35635 2.15869 1 2 B PHE 79.902 1
ATOM 2479 C CE1 . PHE 292 292 ? B 6.51806 -27.03586 -0.12550 1 2 B PHE 79.902 1
ATOM 2480 C CE2 . PHE 292 292 ? B 6.19440 -25.59700 1.77474 1 2 B PHE 79.902 1
ATOM 2481 C CZ . PHE 292 292 ? B 6.90861 -25.94184 0.62978 1 2 B PHE 79.902 1
ATOM 2482 N N . CYS 293 293 ? B 0.24317 -28.34264 2.41978 1 2 B CYS 69.210 1
ATOM 2483 C CA . CYS 293 293 ? B -0.82902 -29.17345 2.94761 1 2 B CYS 69.210 1
ATOM 2484 C C . CYS 293 293 ? B -2.16092 -28.76408 2.33694 1 2 B CYS 69.210 1
ATOM 2485 O O . CYS 293 293 ? B -2.47598 -27.58083 2.25097 1 2 B CYS 69.210 1
ATOM 2486 C CB . CYS 293 293 ? B -0.90969 -29.07650 4.47292 1 2 B CYS 69.210 1
ATOM 2487 S SG . CYS 293 293 ? B -2.09757 -30.21600 5.21997 1 2 B CYS 69.210 1
ATOM 2488 N N . SER 294 294 ? B -2.91598 -29.75610 1.93303 1 2 B SER 71.062 1
ATOM 2489 C CA . SER 294 294 ? B -4.22259 -29.51145 1.34286 1 2 B SER 71.062 1
ATOM 2490 C C . SER 294 294 ? B -5.33445 -29.40004 2.38066 1 2 B SER 71.062 1
ATOM 2491 O O . SER 294 294 ? B -6.48003 -29.14850 2.01153 1 2 B SER 71.062 1
ATOM 2492 C CB . SER 294 294 ? B -4.56920 -30.62331 0.34754 1 2 B SER 71.062 1
ATOM 2493 O OG . SER 294 294 ? B -4.62334 -31.89283 0.99876 1 2 B SER 71.062 1
ATOM 2494 N N . ARG 295 295 ? B -5.00754 -29.57308 3.61977 1 2 B ARG 68.000 1
ATOM 2495 C CA . ARG 295 295 ? B -6.02856 -29.48372 4.65515 1 2 B ARG 68.000 1
ATOM 2496 C C . ARG 295 295 ? B -6.50969 -28.05319 4.84969 1 2 B ARG 68.000 1
ATOM 2497 O O . ARG 295 295 ? B -7.65411 -27.84173 5.27586 1 2 B ARG 68.000 1
ATOM 2498 C CB . ARG 295 295 ? B -5.47862 -30.02168 5.97978 1 2 B ARG 68.000 1
ATOM 2499 C CG . ARG 295 295 ? B -5.10405 -31.49657 5.94203 1 2 B ARG 68.000 1
ATOM 2500 C CD . ARG 295 295 ? B -4.55849 -31.94407 7.27303 1 2 B ARG 68.000 1
ATOM 2501 N NE . ARG 295 295 ? B -4.19888 -33.36470 7.27117 1 2 B ARG 68.000 1
ATOM 2502 C CZ . ARG 295 295 ? B -3.69009 -34.00710 8.31071 1 2 B ARG 68.000 1
ATOM 2503 N NH1 . ARG 295 295 ? B -3.47195 -33.37725 9.46585 1 2 B ARG 68.000 1
ATOM 2504 N NH2 . ARG 295 295 ? B -3.39572 -35.30154 8.20766 1 2 B ARG 68.000 1
ATOM 2505 N N . TYR 296 296 ? B -5.67848 -27.09964 4.53411 1 2 B TYR 64.447 1
ATOM 2506 C CA . TYR 296 296 ? B -6.10091 -25.70917 4.63447 1 2 B TYR 64.447 1
ATOM 2507 C C . TYR 296 296 ? B -7.08070 -25.32619 3.53463 1 2 B TYR 64.447 1
ATOM 2508 O O . TYR 296 296 ? B -7.87205 -24.39405 3.70705 1 2 B TYR 64.447 1
ATOM 2509 C CB . TYR 296 296 ? B -4.88156 -24.78649 4.58748 1 2 B TYR 64.447 1
ATOM 2510 C CG . TYR 296 296 ? B -4.47870 -24.26627 5.94043 1 2 B TYR 64.447 1
ATOM 2511 C CD1 . TYR 296 296 ? B -5.01640 -23.08413 6.42743 1 2 B TYR 64.447 1
ATOM 2512 C CD2 . TYR 296 296 ? B -3.55565 -24.95656 6.72054 1 2 B TYR 64.447 1
ATOM 2513 C CE1 . TYR 296 296 ? B -4.65142 -22.59650 7.66788 1 2 B TYR 64.447 1
ATOM 2514 C CE2 . TYR 296 296 ? B -3.18736 -24.46715 7.97180 1 2 B TYR 64.447 1
ATOM 2515 C CZ . TYR 296 296 ? B -3.72967 -23.28736 8.43880 1 2 B TYR 64.447 1
ATOM 2516 O OH . TYR 296 296 ? B -3.36432 -22.79978 9.65990 1 2 B TYR 64.447 1
ATOM 2517 N N . TRP 297 297 ? B -7.01302 -25.99008 2.43909 1 2 B TRP 66.636 1
ATOM 2518 C CA . TRP 297 297 ? B -7.96271 -25.71779 1.36879 1 2 B TRP 66.636 1
ATOM 2519 C C . TRP 297 297 ? B -9.20020 -26.59768 1.54975 1 2 B TRP 66.636 1
ATOM 2520 O O . TRP 297 297 ? B -10.06407 -26.61650 0.68945 1 2 B TRP 66.636 1
ATOM 2521 C CB . TRP 297 297 ? B -7.30843 -25.97580 0.01153 1 2 B TRP 66.636 1
ATOM 2522 C CG . TRP 297 297 ? B -6.02577 -25.22283 -0.20644 1 2 B TRP 66.636 1
ATOM 2523 C CD1 . TRP 297 297 ? B -4.76014 -25.68648 0.00395 1 2 B TRP 66.636 1
ATOM 2524 C CD2 . TRP 297 297 ? B -5.87241 -23.87371 -0.65261 1 2 B TRP 66.636 1
ATOM 2525 N NE1 . TRP 297 297 ? B -3.84160 -24.70313 -0.27614 1 2 B TRP 66.636 1
ATOM 2526 C CE2 . TRP 297 297 ? B -4.49223 -23.58171 -0.69069 1 2 B TRP 66.636 1
ATOM 2527 C CE3 . TRP 297 297 ? B -6.79668 -22.87559 -1.02159 1 2 B TRP 66.636 1
ATOM 2528 C CZ2 . TRP 297 297 ? B -4.00249 -22.35090 -1.09198 1 2 B TRP 66.636 1
ATOM 2529 C CZ3 . TRP 297 297 ? B -6.30531 -21.64487 -1.42381 1 2 B TRP 66.636 1
ATOM 2530 C CH2 . TRP 297 297 ? B -4.92277 -21.38682 -1.45883 1 2 B TRP 66.636 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 ARG 1 49.240
2 1 A 2 PRO 1 53.177
3 1 A 3 VAL 1 53.344
4 1 A 4 LYS 1 61.518
5 1 A 5 VAL 1 63.666
6 1 A 6 TYR 1 66.687
7 1 A 7 PRO 1 65.884
8 1 A 8 ASN 1 59.350
9 1 A 9 VAL 1 60.017
10 1 A 10 ALA 1 57.047
11 1 A 11 GLU 1 53.410
12 1 A 12 ASN 1 48.445
13 1 A 13 GLU 1 44.042
14 1 A 14 SER 1 46.145
15 1 A 15 ALA 1 44.846
16 1 A 16 GLU 1 43.736
17 1 A 17 ALA 1 38.252
18 1 A 18 PHE 1 39.103
19 1 A 19 PRO 1 36.884
20 1 B 1 MET 1 43.622
21 1 B 2 LYS 1 49.478
22 1 B 3 HIS 1 52.316
23 1 B 4 ILE 1 49.858
24 1 B 5 ILE 1 50.216
25 1 B 6 ASN 1 55.258
26 1 B 7 SER 1 54.534
27 1 B 8 TYR 1 53.611
28 1 B 9 GLU 1 57.050
29 1 B 10 ASN 1 60.661
30 1 B 11 ILE 1 58.450
31 1 B 12 ASN 1 56.031
32 1 B 13 ASN 1 61.175
33 1 B 14 THR 1 59.186
34 1 B 15 ALA 1 57.132
35 1 B 16 ARG 1 57.042
36 1 B 17 ASN 1 60.492
37 1 B 18 ASN 1 58.888
38 1 B 19 SER 1 54.608
39 1 B 20 ASP 1 62.268
40 1 B 21 CYS 1 64.539
41 1 B 22 PRO 1 60.903
42 1 B 23 ARG 1 59.203
43 1 B 24 VAL 1 60.991
44 1 B 25 VAL 1 60.615
45 1 B 26 LEU 1 68.383
46 1 B 27 PRO 1 73.317
47 1 B 28 GLU 1 72.347
48 1 B 29 GLU 1 81.516
49 1 B 30 ILE 1 83.928
50 1 B 31 PHE 1 83.190
51 1 B 32 PHE 1 87.031
52 1 B 33 THR 1 90.952
53 1 B 34 ILE 1 91.984
54 1 B 35 SER 1 92.649
55 1 B 36 ILE 1 95.004
56 1 B 37 VAL 1 95.305
57 1 B 38 GLY 1 96.782
58 1 B 39 VAL 1 96.555
59 1 B 40 LEU 1 93.856
60 1 B 41 GLU 1 93.874
61 1 B 42 ASN 1 96.720
62 1 B 43 LEU 1 94.724
63 1 B 44 ILE 1 91.876
64 1 B 45 VAL 1 94.667
65 1 B 46 LEU 1 95.594
66 1 B 47 LEU 1 91.146
67 1 B 48 ALA 1 91.048
68 1 B 49 VAL 1 92.876
69 1 B 50 PHE 1 91.596
70 1 B 51 LYS 1 86.228
71 1 B 52 ASN 1 88.011
72 1 B 53 LYS 1 87.264
73 1 B 54 ASN 1 83.802
74 1 B 55 LEU 1 88.231
75 1 B 56 GLN 1 87.514
76 1 B 57 ALA 1 85.125
77 1 B 58 PRO 1 87.285
78 1 B 59 MET 1 86.220
79 1 B 60 TYR 1 91.614
80 1 B 61 PHE 1 94.313
81 1 B 62 PHE 1 93.779
82 1 B 63 ILE 1 93.821
83 1 B 64 CYS 1 96.182
84 1 B 65 SER 1 97.156
85 1 B 66 LEU 1 96.558
86 1 B 67 ALA 1 97.033
87 1 B 68 ILE 1 97.848
88 1 B 69 SER 1 97.083
89 1 B 70 ASP 1 97.486
90 1 B 71 MET 1 97.572
91 1 B 72 LEU 1 96.775
92 1 B 73 GLY 1 95.040
93 1 B 74 SER 1 95.690
94 1 B 75 LEU 1 95.792
95 1 B 76 TYR 1 91.854
96 1 B 77 LYS 1 89.897
97 1 B 78 ILE 1 92.984
98 1 B 79 LEU 1 92.030
99 1 B 80 GLU 1 86.140
100 1 B 81 ASN 1 86.098
101 1 B 82 ILE 1 89.110
102 1 B 83 LEU 1 86.349
103 1 B 84 ILE 1 79.881
104 1 B 85 ILE 1 82.341
105 1 B 86 LEU 1 85.998
106 1 B 87 ARG 1 78.580
107 1 B 88 ASN 1 75.516
108 1 B 89 MET 1 81.751
109 1 B 90 GLY 1 80.751
110 1 B 91 TYR 1 81.566
111 1 B 92 LEU 1 76.666
112 1 B 93 LYS 1 72.320
113 1 B 94 PRO 1 67.003
114 1 B 95 ARG 1 65.655
115 1 B 96 GLY 1 78.449
116 1 B 97 SER 1 83.383
117 1 B 98 PHE 1 84.258
118 1 B 99 GLU 1 80.930
119 1 B 100 THR 1 80.870
120 1 B 101 THR 1 86.366
121 1 B 102 ALA 1 87.751
122 1 B 103 ASP 1 81.548
123 1 B 104 ASP 1 84.909
124 1 B 105 ILE 1 88.772
125 1 B 106 ILE 1 87.996
126 1 B 107 ASP 1 83.059
127 1 B 108 SER 1 88.612
128 1 B 109 LEU 1 92.194
129 1 B 110 PHE 1 87.980
130 1 B 111 VAL 1 87.644
131 1 B 112 LEU 1 93.119
132 1 B 113 SER 1 93.694
133 1 B 114 LEU 1 90.590
134 1 B 115 LEU 1 92.445
135 1 B 116 GLY 1 96.235
136 1 B 117 SER 1 95.113
137 1 B 118 ILE 1 92.961
138 1 B 119 PHE 1 95.756
139 1 B 120 SER 1 96.095
140 1 B 121 LEU 1 95.605
141 1 B 122 SER 1 95.044
142 1 B 123 VAL 1 93.927
143 1 B 124 ILE 1 93.204
144 1 B 125 ALA 1 93.186
145 1 B 126 ALA 1 91.769
146 1 B 127 ASP 1 88.731
147 1 B 128 ARG 1 87.435
148 1 B 129 TYR 1 89.988
149 1 B 130 ILE 1 86.004
150 1 B 131 THR 1 82.817
151 1 B 132 ILE 1 84.213
152 1 B 133 PHE 1 81.182
153 1 B 134 HIS 1 76.575
154 1 B 135 ALA 1 72.363
155 1 B 136 LEU 1 68.403
156 1 B 137 ARG 1 69.756
157 1 B 138 TYR 1 66.919
158 1 B 139 HIS 1 68.702
159 1 B 140 SER 1 69.981
160 1 B 141 ILE 1 71.489
161 1 B 142 VAL 1 73.887
162 1 B 143 THR 1 82.077
163 1 B 144 MET 1 87.569
164 1 B 145 ARG 1 89.132
165 1 B 146 ARG 1 88.951
166 1 B 147 THR 1 92.278
167 1 B 148 VAL 1 94.080
168 1 B 149 VAL 1 94.927
169 1 B 150 VAL 1 94.286
170 1 B 151 LEU 1 96.474
171 1 B 152 THR 1 97.175
172 1 B 153 VAL 1 96.517
173 1 B 154 ILE 1 95.698
174 1 B 155 TRP 1 97.538
175 1 B 156 THR 1 96.595
176 1 B 157 PHE 1 92.994
177 1 B 158 CYS 1 94.220
178 1 B 159 THR 1 93.710
179 1 B 160 GLY 1 90.185
180 1 B 161 THR 1 86.542
181 1 B 162 GLY 1 87.382
182 1 B 163 ILE 1 85.027
183 1 B 164 THR 1 83.225
184 1 B 165 MET 1 77.407
185 1 B 166 VAL 1 80.001
186 1 B 167 ILE 1 75.240
187 1 B 168 PHE 1 73.263
188 1 B 169 SER 1 64.481
189 1 B 170 HIS 1 61.588
190 1 B 171 HIS 1 58.541
191 1 B 172 VAL 1 59.860
192 1 B 173 PRO 1 63.560
193 1 B 174 THR 1 67.813
194 1 B 175 VAL 1 67.853
195 1 B 176 ILE 1 73.129
196 1 B 177 THR 1 76.101
197 1 B 178 PHE 1 78.734
198 1 B 179 THR 1 77.946
199 1 B 180 SER 1 83.790
200 1 B 181 LEU 1 85.451
201 1 B 182 PHE 1 86.489
202 1 B 183 PRO 1 87.941
203 1 B 184 LEU 1 90.805
204 1 B 185 MET 1 91.197
205 1 B 186 LEU 1 92.638
206 1 B 187 VAL 1 94.964
207 1 B 188 PHE 1 94.939
208 1 B 189 ILE 1 94.406
209 1 B 190 LEU 1 94.735
210 1 B 191 CYS 1 95.216
211 1 B 192 LEU 1 93.183
212 1 B 193 TYR 1 92.894
213 1 B 194 VAL 1 93.746
214 1 B 195 HIS 1 91.920
215 1 B 196 MET 1 88.769
216 1 B 197 PHE 1 90.385
217 1 B 198 LEU 1 90.927
218 1 B 199 LEU 1 86.468
219 1 B 200 ALA 1 84.766
220 1 B 201 ARG 1 84.863
221 1 B 202 SER 1 84.483
222 1 B 203 HIS 1 82.918
223 1 B 204 THR 1 83.715
224 1 B 205 ARG 1 84.618
225 1 B 206 LYS 1 79.635
226 1 B 207 ILE 1 81.265
227 1 B 208 SER 1 80.007
228 1 B 209 THR 1 77.685
229 1 B 210 LEU 1 75.338
230 1 B 211 PRO 1 69.811
231 1 B 212 ARG 1 66.648
232 1 B 213 ALA 1 71.961
233 1 B 214 ASN 1 75.660
234 1 B 215 MET 1 81.207
235 1 B 216 LYS 1 78.975
236 1 B 217 GLY 1 82.949
237 1 B 218 ALA 1 84.961
238 1 B 219 ILE 1 86.771
239 1 B 220 THR 1 86.857
240 1 B 221 LEU 1 89.045
241 1 B 222 THR 1 90.949
242 1 B 223 ILE 1 93.124
243 1 B 224 LEU 1 94.110
244 1 B 225 LEU 1 94.209
245 1 B 226 GLY 1 96.427
246 1 B 227 VAL 1 96.132
247 1 B 228 PHE 1 95.989
248 1 B 229 ILE 1 94.581
249 1 B 230 PHE 1 95.853
250 1 B 231 CYS 1 94.060
251 1 B 232 TRP 1 92.310
252 1 B 233 ALA 1 90.100
253 1 B 234 PRO 1 85.405
254 1 B 235 PHE 1 86.632
255 1 B 236 VAL 1 87.133
256 1 B 237 LEU 1 85.173
257 1 B 238 HIS 1 79.793
258 1 B 239 VAL 1 80.269
259 1 B 240 LEU 1 82.272
260 1 B 241 LEU 1 78.170
261 1 B 242 MET 1 71.838
262 1 B 243 THR 1 75.326
263 1 B 244 PHE 1 75.884
264 1 B 245 CYS 1 71.997
265 1 B 246 PRO 1 63.755
266 1 B 247 SER 1 62.327
267 1 B 248 ASN 1 65.994
268 1 B 249 PRO 1 64.754
269 1 B 250 TYR 1 68.920
270 1 B 251 CYS 1 69.855
271 1 B 252 ALA 1 64.410
272 1 B 253 CYS 1 69.060
273 1 B 254 TYR 1 69.460
274 1 B 255 MET 1 67.086
275 1 B 256 SER 1 65.279
276 1 B 257 LEU 1 65.679
277 1 B 258 PHE 1 68.540
278 1 B 259 GLN 1 65.176
279 1 B 260 VAL 1 72.639
280 1 B 261 ASN 1 81.443
281 1 B 262 GLY 1 82.599
282 1 B 263 MET 1 84.794
283 1 B 264 LEU 1 89.215
284 1 B 265 ILE 1 90.293
285 1 B 266 MET 1 90.841
286 1 B 267 CYS 1 93.179
287 1 B 268 ASN 1 96.053
288 1 B 269 ALA 1 95.524
289 1 B 270 VAL 1 95.439
290 1 B 271 ILE 1 96.204
291 1 B 272 ASP 1 95.944
292 1 B 273 PRO 1 93.989
293 1 B 274 PHE 1 92.848
294 1 B 275 ILE 1 93.091
295 1 B 276 TYR 1 90.308
296 1 B 277 ALA 1 86.456
297 1 B 278 PHE 1 84.303
298 1 B 279 ARG 1 82.919
299 1 B 280 SER 1 83.904
300 1 B 281 PRO 1 82.441
301 1 B 282 GLU 1 82.396
302 1 B 283 LEU 1 88.800
303 1 B 284 ARG 1 88.528
304 1 B 285 ASP 1 86.603
305 1 B 286 ALA 1 87.666
306 1 B 287 PHE 1 85.830
307 1 B 288 LYS 1 85.202
308 1 B 289 LYS 1 81.469
309 1 B 290 MET 1 81.371
310 1 B 291 ILE 1 78.379
311 1 B 292 PHE 1 79.902
312 1 B 293 CYS 1 69.210
313 1 B 294 SER 1 71.062
314 1 B 295 ARG 1 68.000
315 1 B 296 TYR 1 64.447
316 1 B 297 TRP 1 66.636
#
