Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.

ID        	=	 2601201611103242133
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LYS .
1 3 LYS .
1 4 LEU .
1 5 LEU .
1 6 PHE .
1 7 ALA .
1 8 ILE .
1 9 PRO .
1 10 LEU .
1 11 VAL .
1 12 VAL .
1 13 PRO .
1 14 PHE .
1 15 TYR .
1 16 SER .
1 17 HIS .
1 18 SER .
1 19 GLN .
1 20 VAL .
1 21 GLN .
1 22 LEU .
1 23 VAL .
1 24 GLN .
1 25 SER .
1 26 GLY .
1 27 ALA .
1 28 GLU .
1 29 VAL .
1 30 LYS .
1 31 LYS .
1 32 PRO .
1 33 GLY .
1 34 SER .
1 35 SER .
1 36 VAL .
1 37 LYS .
1 38 VAL .
1 39 SER .
1 40 CYS .
1 41 LYS .
1 42 ALA .
1 43 SER .
1 44 GLY .
1 45 TYR .
1 46 THR .
1 47 PHE .
1 48 THR .
1 49 THR .
1 50 TYR .
1 51 TYR .
1 52 LEU .
1 53 HIS .
1 54 TRP .
1 55 VAL .
1 56 ARG .
1 57 GLN .
1 58 ALA .
1 59 PRO .
1 60 GLY .
1 61 GLN .
1 62 GLY .
1 63 LEU .
1 64 GLU .
1 65 TRP .
1 66 GLY .
1 67 GLY .
1 68 TRP .
1 69 ILE .
1 70 TYR .
1 71 PRO .
1 72 GLY .
1 73 ASN .
1 74 VAL .
1 75 HIS .
1 76 ALA .
1 77 GLN .
1 78 TYR .
1 79 ASN .
1 80 GLU .
1 81 LYS .
1 82 PHE .
1 83 LYS .
1 84 GLY .
1 85 ARG .
1 86 VAL .
1 87 THR .
1 88 ILE .
1 89 THR .
1 90 ALA .
1 91 ASP .
1 92 LYS .
1 93 SER .
1 94 THR .
1 95 SER .
1 96 THR .
1 97 ALA .
1 98 TYR .
1 99 MET .
1 100 GLU .
1 101 LEU .
1 102 SER .
1 103 SER .
1 104 LEU .
1 105 ARG .
1 106 SER .
1 107 GLU .
1 108 ASP .
1 109 THR .
1 110 ALA .
1 111 VAL .
1 112 TYR .
1 113 TYR .
1 114 CYS .
1 115 ALA .
1 116 ARG .
1 117 SER .
1 118 TRP .
1 119 GLU .
1 120 GLY .
1 121 PHE .
1 122 PRO .
1 123 TYR .
1 124 TRP .
1 125 GLY .
1 126 GLN .
1 127 GLY .
1 128 THR .
1 129 THR .
1 130 VAL .
1 131 THR .
1 132 VAL .
1 133 SER .
1 134 SER .
1 135 GLY .
1 136 GLY .
1 137 GLY .
1 138 GLY .
1 139 SER .
1 140 GLY .
1 141 GLY .
1 142 GLY .
1 143 GLY .
1 144 SER .
1 145 GLY .
1 146 GLY .
1 147 GLY .
1 148 GLY .
1 149 SER .
1 150 ASP .
1 151 ILE .
1 152 GLN .
1 153 MET .
1 154 THR .
1 155 GLN .
1 156 SER .
1 157 PRO .
1 158 SER .
1 159 SER .
1 160 LEU .
1 161 SER .
1 162 ALA .
1 163 SER .
1 164 VAL .
1 165 GLY .
1 166 ASP .
1 167 ARG .
1 168 VAL .
1 169 THR .
1 170 ILE .
1 171 THR .
1 172 CYS .
1 173 LYS .
1 174 ALA .
1 175 SER .
1 176 GLN .
1 177 ASN .
1 178 VAL .
1 179 GLY .
1 180 ILE .
1 181 ASN .
1 182 VAL .
1 183 ALA .
1 184 TRP .
1 185 TYR .
1 186 GLN .
1 187 GLN .
1 188 LYS .
1 189 PRO .
1 190 GLY .
1 191 LYS .
1 192 ALA .
1 193 PRO .
1 194 LYS .
1 195 SER .
1 196 LEU .
1 197 ILE .
1 198 SER .
1 199 SER .
1 200 ALA .
1 201 SER .
1 202 TYR .
1 203 ARG .
1 204 TYR .
1 205 SER .
1 206 GLY .
1 207 VAL .
1 208 PRO .
1 209 SER .
1 210 ARG .
1 211 PHE .
1 212 SER .
1 213 GLY .
1 214 SER .
1 215 GLY .
1 216 SER .
1 217 GLY .
1 218 THR .
1 219 ASP .
1 220 PHE .
1 221 THR .
1 222 LEU .
1 223 THR .
1 224 ILE .
1 225 SER .
1 226 SER .
1 227 LEU .
1 228 GLN .
1 229 PRO .
1 230 GLU .
1 231 ASP .
1 232 PHE .
1 233 ALA .
1 234 THR .
1 235 TYR .
1 236 PHE .
1 237 CYS .
1 238 GLN .
1 239 GLN .
1 240 TYR .
1 241 ASP .
1 242 THR .
1 243 TYR .
1 244 PRO .
1 245 PHE .
1 246 THR .
1 247 PHE .
1 248 GLY .
1 249 GLN .
1 250 GLY .
1 251 THR .
1 252 LYS .
1 253 VAL .
1 254 GLU .
1 255 ILE .
1 256 LYS .
1 257 ASP .
1 258 ASP .
1 259 ASP .
1 260 ASP .
1 261 LYS .
1 262 SER .
1 263 PHE .
1 264 LEU .
1 265 GLU .
1 266 GLN .
1 267 LYS .
1 268 LEU .
1 269 ILE .
1 270 SER .
1 271 GLU .
1 272 GLU .
1 273 ASP .
1 274 LEU .
1 275 ASN .
1 276 SER .
1 277 ALA .
1 278 VAL .
1 279 ASP .
1 280 HIS .
1 281 HIS .
1 282 HIS .
1 283 HIS .
1 284 HIS .
1 285 HIS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 LYS 2 2 LYS LYS A .
A 1 3 LYS 3 3 LYS LYS A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 PHE 6 6 PHE PHE A .
A 1 7 ALA 7 7 ALA ALA A .
A 1 8 ILE 8 8 ILE ILE A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 VAL 11 11 VAL VAL A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 PRO 13 13 PRO PRO A .
A 1 14 PHE 14 14 PHE PHE A .
A 1 15 TYR 15 15 TYR TYR A .
A 1 16 SER 16 16 SER SER A .
A 1 17 HIS 17 17 HIS HIS A .
A 1 18 SER 18 18 SER SER A .
A 1 19 GLN 19 19 GLN GLN A .
A 1 20 VAL 20 20 VAL VAL A .
A 1 21 GLN 21 21 GLN GLN A .
A 1 22 LEU 22 22 LEU LEU A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 GLN 24 24 GLN GLN A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 GLU 28 28 GLU GLU A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 LYS 30 30 LYS LYS A .
A 1 31 LYS 31 31 LYS LYS A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 SER 34 34 SER SER A .
A 1 35 SER 35 35 SER SER A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 LYS 37 37 LYS LYS A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 SER 39 39 SER SER A .
A 1 40 CYS 40 40 CYS CYS A .
A 1 41 LYS 41 41 LYS LYS A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 TYR 45 45 TYR TYR A .
A 1 46 THR 46 46 THR THR A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 THR 48 48 THR THR A .
A 1 49 THR 49 49 THR THR A .
A 1 50 TYR 50 50 TYR TYR A .
A 1 51 TYR 51 51 TYR TYR A .
A 1 52 LEU 52 52 LEU LEU A .
A 1 53 HIS 53 53 HIS HIS A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 ARG 56 56 ARG ARG A .
A 1 57 GLN 57 57 GLN GLN A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 PRO 59 59 PRO PRO A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 GLN 61 61 GLN GLN A .
A 1 62 GLY 62 62 GLY GLY A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 GLU 64 64 GLU GLU A .
A 1 65 TRP 65 65 TRP TRP A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 TRP 68 68 TRP TRP A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 TYR 70 70 TYR TYR A .
A 1 71 PRO 71 71 PRO PRO A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 ASN 73 73 ASN ASN A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 HIS 75 75 HIS HIS A .
A 1 76 ALA 76 76 ALA ALA A .
A 1 77 GLN 77 77 GLN GLN A .
A 1 78 TYR 78 78 TYR TYR A .
A 1 79 ASN 79 79 ASN ASN A .
A 1 80 GLU 80 80 GLU GLU A .
A 1 81 LYS 81 81 LYS LYS A .
A 1 82 PHE 82 82 PHE PHE A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 GLY 84 84 GLY GLY A .
A 1 85 ARG 85 85 ARG ARG A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 THR 87 87 THR THR A .
A 1 88 ILE 88 88 ILE ILE A .
A 1 89 THR 89 89 THR THR A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 LYS 92 92 LYS LYS A .
A 1 93 SER 93 93 SER SER A .
A 1 94 THR 94 94 THR THR A .
A 1 95 SER 95 95 SER SER A .
A 1 96 THR 96 96 THR THR A .
A 1 97 ALA 97 97 ALA ALA A .
A 1 98 TYR 98 98 TYR TYR A .
A 1 99 MET 99 99 MET MET A .
A 1 100 GLU 100 100 GLU GLU A .
A 1 101 LEU 101 101 LEU LEU A .
A 1 102 SER 102 102 SER SER A .
A 1 103 SER 103 103 SER SER A .
A 1 104 LEU 104 104 LEU LEU A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 SER 106 106 SER SER A .
A 1 107 GLU 107 107 GLU GLU A .
A 1 108 ASP 108 108 ASP ASP A .
A 1 109 THR 109 109 THR THR A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 VAL 111 111 VAL VAL A .
A 1 112 TYR 112 112 TYR TYR A .
A 1 113 TYR 113 113 TYR TYR A .
A 1 114 CYS 114 114 CYS CYS A .
A 1 115 ALA 115 115 ALA ALA A .
A 1 116 ARG 116 116 ARG ARG A .
A 1 117 SER 117 117 SER SER A .
A 1 118 TRP 118 118 TRP TRP A .
A 1 119 GLU 119 119 GLU GLU A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 PHE 121 121 PHE PHE A .
A 1 122 PRO 122 122 PRO PRO A .
A 1 123 TYR 123 123 TYR TYR A .
A 1 124 TRP 124 124 TRP TRP A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 GLY 127 127 GLY GLY A .
A 1 128 THR 128 128 THR THR A .
A 1 129 THR 129 129 THR THR A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 THR 131 131 THR THR A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 SER 133 133 SER SER A .
A 1 134 SER 134 134 SER SER A .
A 1 135 GLY 135 135 GLY GLY A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 GLY 138 138 GLY GLY A .
A 1 139 SER 139 139 SER SER A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 SER 144 144 SER SER A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 GLY 146 146 GLY GLY A .
A 1 147 GLY 147 147 GLY GLY A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 SER 149 149 SER SER A .
A 1 150 ASP 150 150 ASP ASP A .
A 1 151 ILE 151 151 ILE ILE A .
A 1 152 GLN 152 152 GLN GLN A .
A 1 153 MET 153 153 MET MET A .
A 1 154 THR 154 154 THR THR A .
A 1 155 GLN 155 155 GLN GLN A .
A 1 156 SER 156 156 SER SER A .
A 1 157 PRO 157 157 PRO PRO A .
A 1 158 SER 158 158 SER SER A .
A 1 159 SER 159 159 SER SER A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 SER 161 161 SER SER A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 SER 163 163 SER SER A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 GLY 165 165 GLY GLY A .
A 1 166 ASP 166 166 ASP ASP A .
A 1 167 ARG 167 167 ARG ARG A .
A 1 168 VAL 168 168 VAL VAL A .
A 1 169 THR 169 169 THR THR A .
A 1 170 ILE 170 170 ILE ILE A .
A 1 171 THR 171 171 THR THR A .
A 1 172 CYS 172 172 CYS CYS A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 ALA 174 174 ALA ALA A .
A 1 175 SER 175 175 SER SER A .
A 1 176 GLN 176 176 GLN GLN A .
A 1 177 ASN 177 177 ASN ASN A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 GLY 179 179 GLY GLY A .
A 1 180 ILE 180 180 ILE ILE A .
A 1 181 ASN 181 181 ASN ASN A .
A 1 182 VAL 182 182 VAL VAL A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 TRP 184 184 TRP TRP A .
A 1 185 TYR 185 185 TYR TYR A .
A 1 186 GLN 186 186 GLN GLN A .
A 1 187 GLN 187 187 GLN GLN A .
A 1 188 LYS 188 188 LYS LYS A .
A 1 189 PRO 189 189 PRO PRO A .
A 1 190 GLY 190 190 GLY GLY A .
A 1 191 LYS 191 191 LYS LYS A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 PRO 193 193 PRO PRO A .
A 1 194 LYS 194 194 LYS LYS A .
A 1 195 SER 195 195 SER SER A .
A 1 196 LEU 196 196 LEU LEU A .
A 1 197 ILE 197 197 ILE ILE A .
A 1 198 SER 198 198 SER SER A .
A 1 199 SER 199 199 SER SER A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 SER 201 201 SER SER A .
A 1 202 TYR 202 202 TYR TYR A .
A 1 203 ARG 203 203 ARG ARG A .
A 1 204 TYR 204 204 TYR TYR A .
A 1 205 SER 205 205 SER SER A .
A 1 206 GLY 206 206 GLY GLY A .
A 1 207 VAL 207 207 VAL VAL A .
A 1 208 PRO 208 208 PRO PRO A .
A 1 209 SER 209 209 SER SER A .
A 1 210 ARG 210 210 ARG ARG A .
A 1 211 PHE 211 211 PHE PHE A .
A 1 212 SER 212 212 SER SER A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 SER 214 214 SER SER A .
A 1 215 GLY 215 215 GLY GLY A .
A 1 216 SER 216 216 SER SER A .
A 1 217 GLY 217 217 GLY GLY A .
A 1 218 THR 218 218 THR THR A .
A 1 219 ASP 219 219 ASP ASP A .
A 1 220 PHE 220 220 PHE PHE A .
A 1 221 THR 221 221 THR THR A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 THR 223 223 THR THR A .
A 1 224 ILE 224 224 ILE ILE A .
A 1 225 SER 225 225 SER SER A .
A 1 226 SER 226 226 SER SER A .
A 1 227 LEU 227 227 LEU LEU A .
A 1 228 GLN 228 228 GLN GLN A .
A 1 229 PRO 229 229 PRO PRO A .
A 1 230 GLU 230 230 GLU GLU A .
A 1 231 ASP 231 231 ASP ASP A .
A 1 232 PHE 232 232 PHE PHE A .
A 1 233 ALA 233 233 ALA ALA A .
A 1 234 THR 234 234 THR THR A .
A 1 235 TYR 235 235 TYR TYR A .
A 1 236 PHE 236 236 PHE PHE A .
A 1 237 CYS 237 237 CYS CYS A .
A 1 238 GLN 238 238 GLN GLN A .
A 1 239 GLN 239 239 GLN GLN A .
A 1 240 TYR 240 240 TYR TYR A .
A 1 241 ASP 241 241 ASP ASP A .
A 1 242 THR 242 242 THR THR A .
A 1 243 TYR 243 243 TYR TYR A .
A 1 244 PRO 244 244 PRO PRO A .
A 1 245 PHE 245 245 PHE PHE A .
A 1 246 THR 246 246 THR THR A .
A 1 247 PHE 247 247 PHE PHE A .
A 1 248 GLY 248 248 GLY GLY A .
A 1 249 GLN 249 249 GLN GLN A .
A 1 250 GLY 250 250 GLY GLY A .
A 1 251 THR 251 251 THR THR A .
A 1 252 LYS 252 252 LYS LYS A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 GLU 254 254 GLU GLU A .
A 1 255 ILE 255 255 ILE ILE A .
A 1 256 LYS 256 256 LYS LYS A .
A 1 257 ASP 257 257 ASP ASP A .
A 1 258 ASP 258 258 ASP ASP A .
A 1 259 ASP 259 259 ASP ASP A .
A 1 260 ASP 260 260 ASP ASP A .
A 1 261 LYS 261 261 LYS LYS A .
A 1 262 SER 262 262 SER SER A .
A 1 263 PHE 263 263 PHE PHE A .
A 1 264 LEU 264 264 LEU LEU A .
A 1 265 GLU 265 265 GLU GLU A .
A 1 266 GLN 266 266 GLN GLN A .
A 1 267 LYS 267 267 LYS LYS A .
A 1 268 LEU 268 268 LEU LEU A .
A 1 269 ILE 269 269 ILE ILE A .
A 1 270 SER 270 270 SER SER A .
A 1 271 GLU 271 271 GLU GLU A .
A 1 272 GLU 272 272 GLU GLU A .
A 1 273 ASP 273 273 ASP ASP A .
A 1 274 LEU 274 274 LEU LEU A .
A 1 275 ASN 275 275 ASN ASN A .
A 1 276 SER 276 276 SER SER A .
A 1 277 ALA 277 277 ALA ALA A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 ASP 279 279 ASP ASP A .
A 1 280 HIS 280 280 HIS HIS A .
A 1 281 HIS 281 281 HIS HIS A .
A 1 282 HIS 282 282 HIS HIS A .
A 1 283 HIS 283 283 HIS HIS A .
A 1 284 HIS 284 284 HIS HIS A .
A 1 285 HIS 285 285 HIS HIS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -8.77712 14.98808 -12.53516 1 1 A MET 55.210 1
ATOM 2 C CA . MET 1 1 ? A -9.00046 16.23195 -13.27504 1 1 A MET 55.210 1
ATOM 3 C C . MET 1 1 ? A -7.86009 16.49158 -14.25044 1 1 A MET 55.210 1
ATOM 4 O O . MET 1 1 ? A -8.05982 16.52319 -15.47068 1 1 A MET 55.210 1
ATOM 5 C CB . MET 1 1 ? A -9.10875 17.41109 -12.31891 1 1 A MET 55.210 1
ATOM 6 C CG . MET 1 1 ? A -10.17207 17.29121 -11.26147 1 1 A MET 55.210 1
ATOM 7 S SD . MET 1 1 ? A -10.29008 18.78966 -10.29526 1 1 A MET 55.210 1
ATOM 8 C CE . MET 1 1 ? A -11.12852 18.22036 -8.87616 1 1 A MET 55.210 1
ATOM 9 N N . LYS 2 2 ? A -6.66152 16.68761 -13.72365 1 1 A LYS 56.749 1
ATOM 10 C CA . LYS 2 2 ? A -5.48666 16.91281 -14.55702 1 1 A LYS 56.749 1
ATOM 11 C C . LYS 2 2 ? A -4.89642 15.58998 -15.01772 1 1 A LYS 56.749 1
ATOM 12 O O . LYS 2 2 ? A -4.80812 14.64019 -14.25962 1 1 A LYS 56.749 1
ATOM 13 C CB . LYS 2 2 ? A -4.43430 17.70145 -13.78466 1 1 A LYS 56.749 1
ATOM 14 C CG . LYS 2 2 ? A -4.88397 19.07594 -13.34154 1 1 A LYS 56.749 1
ATOM 15 C CD . LYS 2 2 ? A -4.69342 20.09641 -14.44009 1 1 A LYS 56.749 1
ATOM 16 C CE . LYS 2 2 ? A -4.95797 21.50917 -13.94483 1 1 A LYS 56.749 1
ATOM 17 N NZ . LYS 2 2 ? A -4.67680 22.51070 -14.98575 1 1 A LYS 56.749 1
ATOM 18 N N . LYS 3 3 ? A -4.49825 15.56206 -16.24907 1 1 A LYS 53.581 1
ATOM 19 C CA . LYS 3 3 ? A -3.84203 14.38484 -16.79685 1 1 A LYS 53.581 1
ATOM 20 C C . LYS 3 3 ? A -2.34092 14.46541 -16.56609 1 1 A LYS 53.581 1
ATOM 21 O O . LYS 3 3 ? A -1.74456 15.54141 -16.61582 1 1 A LYS 53.581 1
ATOM 22 C CB . LYS 3 3 ? A -4.11104 14.25514 -18.29300 1 1 A LYS 53.581 1
ATOM 23 C CG . LYS 3 3 ? A -5.51715 13.84991 -18.65990 1 1 A LYS 53.581 1
ATOM 24 C CD . LYS 3 3 ? A -5.63362 13.62025 -20.15070 1 1 A LYS 53.581 1
ATOM 25 C CE . LYS 3 3 ? A -7.01725 13.14456 -20.54776 1 1 A LYS 53.581 1
ATOM 26 N NZ . LYS 3 3 ? A -7.12217 12.90710 -22.01015 1 1 A LYS 53.581 1
ATOM 27 N N . LEU 4 4 ? A -1.74705 13.30593 -16.32132 1 1 A LEU 49.862 1
ATOM 28 C CA . LEU 4 4 ? A -0.30118 13.22376 -16.29090 1 1 A LEU 49.862 1
ATOM 29 C C . LEU 4 4 ? A 0.25530 13.54079 -17.66953 1 1 A LEU 49.862 1
ATOM 30 O O . LEU 4 4 ? A -0.17019 12.96290 -18.66648 1 1 A LEU 49.862 1
ATOM 31 C CB . LEU 4 4 ? A 0.16494 11.83701 -15.86609 1 1 A LEU 49.862 1
ATOM 32 C CG . LEU 4 4 ? A 0.07668 11.49461 -14.38519 1 1 A LEU 49.862 1
ATOM 33 C CD1 . LEU 4 4 ? A 0.33749 10.01183 -14.17875 1 1 A LEU 49.862 1
ATOM 34 C CD2 . LEU 4 4 ? A 1.06525 12.33629 -13.58814 1 1 A LEU 49.862 1
ATOM 35 N N . LEU 5 5 ? A 1.20204 14.46187 -17.72403 1 1 A LEU 53.088 1
ATOM 36 C CA . LEU 5 5 ? A 1.83089 14.84152 -18.97336 1 1 A LEU 53.088 1
ATOM 37 C C . LEU 5 5 ? A 3.08808 14.03443 -19.26973 1 1 A LEU 53.088 1
ATOM 38 O O . LEU 5 5 ? A 3.69337 14.21598 -20.32473 1 1 A LEU 53.088 1
ATOM 39 C CB . LEU 5 5 ? A 2.16476 16.32941 -18.96775 1 1 A LEU 53.088 1
ATOM 40 C CG . LEU 5 5 ? A 0.99796 17.28091 -18.74876 1 1 A LEU 53.088 1
ATOM 41 C CD1 . LEU 5 5 ? A 1.46248 18.72227 -18.74689 1 1 A LEU 53.088 1
ATOM 42 C CD2 . LEU 5 5 ? A -0.07119 17.05557 -19.80635 1 1 A LEU 53.088 1
ATOM 43 N N . PHE 6 6 ? A 3.45806 13.17094 -18.36129 1 1 A PHE 51.513 1
ATOM 44 C CA . PHE 6 6 ? A 4.68079 12.39553 -18.47032 1 1 A PHE 51.513 1
ATOM 45 C C . PHE 6 6 ? A 4.36160 10.95106 -18.79743 1 1 A PHE 51.513 1
ATOM 46 O O . PHE 6 6 ? A 3.39768 10.38106 -18.29630 1 1 A PHE 51.513 1
ATOM 47 C CB . PHE 6 6 ? A 5.48285 12.45972 -17.16788 1 1 A PHE 51.513 1
ATOM 48 C CG . PHE 6 6 ? A 5.77394 13.85542 -16.70066 1 1 A PHE 51.513 1
ATOM 49 C CD1 . PHE 6 6 ? A 6.88657 14.53054 -17.15041 1 1 A PHE 51.513 1
ATOM 50 C CD2 . PHE 6 6 ? A 4.92783 14.48977 -15.80433 1 1 A PHE 51.513 1
ATOM 51 C CE1 . PHE 6 6 ? A 7.15579 15.81301 -16.73101 1 1 A PHE 51.513 1
ATOM 52 C CE2 . PHE 6 6 ? A 5.18513 15.77991 -15.37736 1 1 A PHE 51.513 1
ATOM 53 C CZ . PHE 6 6 ? A 6.30075 16.44534 -15.84372 1 1 A PHE 51.513 1
ATOM 54 N N . ALA 7 7 ? A 5.18655 10.36372 -19.64315 1 1 A ALA 56.100 1
ATOM 55 C CA . ALA 7 7 ? A 5.07696 8.94092 -19.91552 1 1 A ALA 56.100 1
ATOM 56 C C . ALA 7 7 ? A 5.48870 8.15511 -18.67733 1 1 A ALA 56.100 1
ATOM 57 O O . ALA 7 7 ? A 6.38694 8.55637 -17.93408 1 1 A ALA 56.100 1
ATOM 58 C CB . ALA 7 7 ? A 5.96164 8.55487 -21.09891 1 1 A ALA 56.100 1
ATOM 59 N N . ILE 8 8 ? A 4.79215 7.04376 -18.45570 1 1 A ILE 48.769 1
ATOM 60 C CA . ILE 8 8 ? A 5.12502 6.16987 -17.34332 1 1 A ILE 48.769 1
ATOM 61 C C . ILE 8 8 ? A 6.35953 5.36301 -17.71564 1 1 A ILE 48.769 1
ATOM 62 O O . ILE 8 8 ? A 6.33577 4.60802 -18.68573 1 1 A ILE 48.769 1
ATOM 63 C CB . ILE 8 8 ? A 3.94987 5.24410 -16.99744 1 1 A ILE 48.769 1
ATOM 64 C CG1 . ILE 8 8 ? A 2.73950 6.07758 -16.56753 1 1 A ILE 48.769 1
ATOM 65 C CG2 . ILE 8 8 ? A 4.35742 4.26686 -15.90218 1 1 A ILE 48.769 1
ATOM 66 C CD1 . ILE 8 8 ? A 1.48616 5.25540 -16.34211 1 1 A ILE 48.769 1
ATOM 67 N N . PRO 9 9 ? A 7.44827 5.51091 -16.97250 1 1 A PRO 51.287 1
ATOM 68 C CA . PRO 9 9 ? A 8.64557 4.74422 -17.30449 1 1 A PRO 51.287 1
ATOM 69 C C . PRO 9 9 ? A 8.50486 3.27953 -16.91611 1 1 A PRO 51.287 1
ATOM 70 O O . PRO 9 9 ? A 7.73316 2.92448 -16.01741 1 1 A PRO 51.287 1
ATOM 71 C CB . PRO 9 9 ? A 9.74670 5.42855 -16.47947 1 1 A PRO 51.287 1
ATOM 72 C CG . PRO 9 9 ? A 9.01089 6.00391 -15.31344 1 1 A PRO 51.287 1
ATOM 73 C CD . PRO 9 9 ? A 7.66080 6.41424 -15.83002 1 1 A PRO 51.287 1
ATOM 74 N N . LEU 10 10 ? A 9.24238 2.44362 -17.61046 1 1 A LEU 53.186 1
ATOM 75 C CA . LEU 10 10 ? A 9.28799 1.03481 -17.27459 1 1 A LEU 53.186 1
ATOM 76 C C . LEU 10 10 ? A 10.05420 0.84241 -15.97309 1 1 A LEU 53.186 1
ATOM 77 O O . LEU 10 10 ? A 11.10004 1.45027 -15.75635 1 1 A LEU 53.186 1
ATOM 78 C CB . LEU 10 10 ? A 9.94816 0.23372 -18.39203 1 1 A LEU 53.186 1
ATOM 79 C CG . LEU 10 10 ? A 9.22481 0.22551 -19.73547 1 1 A LEU 53.186 1
ATOM 80 C CD1 . LEU 10 10 ? A 10.03596 -0.51979 -20.79093 1 1 A LEU 53.186 1
ATOM 81 C CD2 . LEU 10 10 ? A 7.83454 -0.38133 -19.59103 1 1 A LEU 53.186 1
ATOM 82 N N . VAL 11 11 ? A 9.50353 0.00864 -15.11757 1 1 A VAL 49.800 1
ATOM 83 C CA . VAL 11 11 ? A 10.12343 -0.30681 -13.84227 1 1 A VAL 49.800 1
ATOM 84 C C . VAL 11 11 ? A 10.20764 -1.81280 -13.68140 1 1 A VAL 49.800 1
ATOM 85 O O . VAL 11 11 ? A 9.52202 -2.56115 -14.38173 1 1 A VAL 49.800 1
ATOM 86 C CB . VAL 11 11 ? A 9.36383 0.31407 -12.64896 1 1 A VAL 49.800 1
ATOM 87 C CG1 . VAL 11 11 ? A 9.41133 1.83392 -12.72232 1 1 A VAL 49.800 1
ATOM 88 C CG2 . VAL 11 11 ? A 7.93189 -0.17998 -12.60855 1 1 A VAL 49.800 1
ATOM 89 N N . VAL 12 12 ? A 11.04272 -2.23755 -12.74630 1 1 A VAL 47.600 1
ATOM 90 C CA . VAL 12 12 ? A 11.15855 -3.65511 -12.45566 1 1 A VAL 47.600 1
ATOM 91 C C . VAL 12 12 ? A 9.84192 -4.13718 -11.85007 1 1 A VAL 47.600 1
ATOM 92 O O . VAL 12 12 ? A 9.34757 -3.52985 -10.89618 1 1 A VAL 47.600 1
ATOM 93 C CB . VAL 12 12 ? A 12.32859 -3.92269 -11.49902 1 1 A VAL 47.600 1
ATOM 94 C CG1 . VAL 12 12 ? A 12.38673 -5.39362 -11.11646 1 1 A VAL 47.600 1
ATOM 95 C CG2 . VAL 12 12 ? A 13.63476 -3.47607 -12.14869 1 1 A VAL 47.600 1
ATOM 96 N N . PRO 13 13 ? A 9.24421 -5.20654 -12.40826 1 1 A PRO 50.905 1
ATOM 97 C CA . PRO 13 13 ? A 7.98941 -5.68946 -11.84492 1 1 A PRO 50.905 1
ATOM 98 C C . PRO 13 13 ? A 8.16737 -6.16793 -10.40613 1 1 A PRO 50.905 1
ATOM 99 O O . PRO 13 13 ? A 9.21244 -6.69872 -10.03536 1 1 A PRO 50.905 1
ATOM 100 C CB . PRO 13 13 ? A 7.60368 -6.85884 -12.75008 1 1 A PRO 50.905 1
ATOM 101 C CG . PRO 13 13 ? A 8.35381 -6.62800 -14.01934 1 1 A PRO 50.905 1
ATOM 102 C CD . PRO 13 13 ? A 9.63247 -5.94210 -13.61805 1 1 A PRO 50.905 1
ATOM 103 N N . PHE 14 14 ? A 7.12012 -5.97561 -9.61651 1 1 A PHE 49.651 1
ATOM 104 C CA . PHE 14 14 ? A 7.13569 -6.45419 -8.23469 1 1 A PHE 49.651 1
ATOM 105 C C . PHE 14 14 ? A 7.15134 -7.97595 -8.16589 1 1 A PHE 49.651 1
ATOM 106 O O . PHE 14 14 ? A 7.68381 -8.54846 -7.22216 1 1 A PHE 49.651 1
ATOM 107 C CB . PHE 14 14 ? A 5.92944 -5.91548 -7.46994 1 1 A PHE 49.651 1
ATOM 108 C CG . PHE 14 14 ? A 6.10184 -4.50234 -6.98086 1 1 A PHE 49.651 1
ATOM 109 C CD1 . PHE 14 14 ? A 7.03998 -3.64548 -7.53087 1 1 A PHE 49.651 1
ATOM 110 C CD2 . PHE 14 14 ? A 5.30484 -4.02259 -5.94738 1 1 A PHE 49.651 1
ATOM 111 C CE1 . PHE 14 14 ? A 7.18340 -2.34569 -7.07791 1 1 A PHE 49.651 1
ATOM 112 C CE2 . PHE 14 14 ? A 5.43882 -2.73333 -5.48229 1 1 A PHE 49.651 1
ATOM 113 C CZ . PHE 14 14 ? A 6.37378 -1.89212 -6.04496 1 1 A PHE 49.651 1
ATOM 114 N N . TYR 15 15 ? A 6.54398 -8.62545 -9.15226 1 1 A TYR 50.907 1
ATOM 115 C CA . TYR 15 15 ? A 6.42079 -10.07050 -9.16167 1 1 A TYR 50.907 1
ATOM 116 C C . TYR 15 15 ? A 7.15422 -10.63302 -10.36491 1 1 A TYR 50.907 1
ATOM 117 O O . TYR 15 15 ? A 6.81569 -10.31348 -11.50395 1 1 A TYR 50.907 1
ATOM 118 C CB . TYR 15 15 ? A 4.94952 -10.50783 -9.19316 1 1 A TYR 50.907 1
ATOM 119 C CG . TYR 15 15 ? A 4.13701 -9.91634 -8.06714 1 1 A TYR 50.907 1
ATOM 120 C CD1 . TYR 15 15 ? A 4.27756 -10.38502 -6.76438 1 1 A TYR 50.907 1
ATOM 121 C CD2 . TYR 15 15 ? A 3.22687 -8.88837 -8.31067 1 1 A TYR 50.907 1
ATOM 122 C CE1 . TYR 15 15 ? A 3.53559 -9.84732 -5.72967 1 1 A TYR 50.907 1
ATOM 123 C CE2 . TYR 15 15 ? A 2.48003 -8.35133 -7.27518 1 1 A TYR 50.907 1
ATOM 124 C CZ . TYR 15 15 ? A 2.63877 -8.82698 -5.98847 1 1 A TYR 50.907 1
ATOM 125 O OH . TYR 15 15 ? A 1.89462 -8.29566 -4.96520 1 1 A TYR 50.907 1
ATOM 126 N N . SER 16 16 ? A 8.15314 -11.45994 -10.11627 1 1 A SER 51.017 1
ATOM 127 C CA . SER 16 16 ? A 8.91001 -12.11262 -11.17088 1 1 A SER 51.017 1
ATOM 128 C C . SER 16 16 ? A 8.38298 -13.51793 -11.39671 1 1 A SER 51.017 1
ATOM 129 O O . SER 16 16 ? A 7.52629 -14.01043 -10.66540 1 1 A SER 51.017 1
ATOM 130 C CB . SER 16 16 ? A 10.40156 -12.14602 -10.83092 1 1 A SER 51.017 1
ATOM 131 O OG . SER 16 16 ? A 10.63576 -12.99429 -9.72208 1 1 A SER 51.017 1
ATOM 132 N N . HIS 17 17 ? A 8.88641 -14.16582 -12.43049 1 1 A HIS 53.128 1
ATOM 133 C CA . HIS 17 17 ? A 8.36151 -15.46172 -12.84066 1 1 A HIS 53.128 1
ATOM 134 C C . HIS 17 17 ? A 8.59190 -16.54917 -11.80578 1 1 A HIS 53.128 1
ATOM 135 O O . HIS 17 17 ? A 7.85251 -17.53226 -11.77962 1 1 A HIS 53.128 1
ATOM 136 C CB . HIS 17 17 ? A 8.96942 -15.88419 -14.18146 1 1 A HIS 53.128 1
ATOM 137 C CG . HIS 17 17 ? A 10.45362 -16.04835 -14.14539 1 1 A HIS 53.128 1
ATOM 138 N ND1 . HIS 17 17 ? A 11.33623 -14.98133 -14.25473 1 1 A HIS 53.128 1
ATOM 139 C CD2 . HIS 17 17 ? A 11.23401 -17.15365 -14.01491 1 1 A HIS 53.128 1
ATOM 140 C CE1 . HIS 17 17 ? A 12.57649 -15.42697 -14.18893 1 1 A HIS 53.128 1
ATOM 141 N NE2 . HIS 17 17 ? A 12.53956 -16.73721 -14.04512 1 1 A HIS 53.128 1
ATOM 142 N N . SER 18 18 ? A 9.60565 -16.40903 -10.97336 1 1 A SER 58.168 1
ATOM 143 C CA . SER 18 18 ? A 9.92610 -17.42703 -9.98077 1 1 A SER 58.168 1
ATOM 144 C C . SER 18 18 ? A 9.42432 -17.06506 -8.58476 1 1 A SER 58.168 1
ATOM 145 O O . SER 18 18 ? A 9.78514 -17.73027 -7.60947 1 1 A SER 58.168 1
ATOM 146 C CB . SER 18 18 ? A 11.43616 -17.65796 -9.93887 1 1 A SER 58.168 1
ATOM 147 O OG . SER 18 18 ? A 12.12201 -16.46586 -9.58949 1 1 A SER 58.168 1
ATOM 148 N N . GLN 19 19 ? A 8.60548 -16.05005 -8.46995 1 1 A GLN 68.129 1
ATOM 149 C CA . GLN 19 19 ? A 8.16581 -15.55582 -7.17067 1 1 A GLN 68.129 1
ATOM 150 C C . GLN 19 19 ? A 6.97892 -16.34822 -6.65138 1 1 A GLN 68.129 1
ATOM 151 O O . GLN 19 19 ? A 6.28075 -17.04856 -7.39730 1 1 A GLN 68.129 1
ATOM 152 C CB . GLN 19 19 ? A 7.82079 -14.07212 -7.26766 1 1 A GLN 68.129 1
ATOM 153 C CG . GLN 19 19 ? A 8.14062 -13.25973 -6.03404 1 1 A GLN 68.129 1
ATOM 154 C CD . GLN 19 19 ? A 8.01206 -11.77126 -6.28699 1 1 A GLN 68.129 1
ATOM 155 O OE1 . GLN 19 19 ? A 7.70830 -11.34311 -7.39770 1 1 A GLN 68.129 1
ATOM 156 N NE2 . GLN 19 19 ? A 8.23532 -10.96567 -5.25524 1 1 A GLN 68.129 1
ATOM 157 N N . VAL 20 20 ? A 6.74899 -16.23369 -5.34084 1 1 A VAL 87.302 1
ATOM 158 C CA . VAL 20 20 ? A 5.59879 -16.83877 -4.69337 1 1 A VAL 87.302 1
ATOM 159 C C . VAL 20 20 ? A 4.31224 -16.33218 -5.33039 1 1 A VAL 87.302 1
ATOM 160 O O . VAL 20 20 ? A 4.19431 -15.14904 -5.67144 1 1 A VAL 87.302 1
ATOM 161 C CB . VAL 20 20 ? A 5.60401 -16.52896 -3.18679 1 1 A VAL 87.302 1
ATOM 162 C CG1 . VAL 20 20 ? A 4.28050 -16.90662 -2.53137 1 1 A VAL 87.302 1
ATOM 163 C CG2 . VAL 20 20 ? A 6.76922 -17.24160 -2.51070 1 1 A VAL 87.302 1
ATOM 164 N N . GLN 21 21 ? A 3.33335 -17.20658 -5.50337 1 1 A GLN 88.834 1
ATOM 165 C CA . GLN 21 21 ? A 2.02693 -16.84631 -6.03559 1 1 A GLN 88.834 1
ATOM 166 C C . GLN 21 21 ? A 0.92322 -17.34902 -5.12517 1 1 A GLN 88.834 1
ATOM 167 O O . GLN 21 21 ? A 0.99997 -18.45271 -4.59367 1 1 A GLN 88.834 1
ATOM 168 C CB . GLN 21 21 ? A 1.82550 -17.41596 -7.43993 1 1 A GLN 88.834 1
ATOM 169 C CG . GLN 21 21 ? A 2.77202 -16.83983 -8.46874 1 1 A GLN 88.834 1
ATOM 170 C CD . GLN 21 21 ? A 2.50940 -17.38220 -9.85877 1 1 A GLN 88.834 1
ATOM 171 O OE1 . GLN 21 21 ? A 1.35818 -17.65152 -10.22070 1 1 A GLN 88.834 1
ATOM 172 N NE2 . GLN 21 21 ? A 3.56316 -17.54829 -10.64490 1 1 A GLN 88.834 1
ATOM 173 N N . LEU 22 22 ? A -0.09005 -16.52209 -4.95593 1 1 A LEU 96.824 1
ATOM 174 C CA . LEU 22 22 ? A -1.28579 -16.85769 -4.20536 1 1 A LEU 96.824 1
ATOM 175 C C . LEU 22 22 ? A -2.47663 -16.56024 -5.10221 1 1 A LEU 96.824 1
ATOM 176 O O . LEU 22 22 ? A -2.70297 -15.40433 -5.47021 1 1 A LEU 96.824 1
ATOM 177 C CB . LEU 22 22 ? A -1.37740 -16.04984 -2.91112 1 1 A LEU 96.824 1
ATOM 178 C CG . LEU 22 22 ? A -0.20485 -16.16161 -1.93967 1 1 A LEU 96.824 1
ATOM 179 C CD1 . LEU 22 22 ? A -0.31691 -15.11501 -0.83664 1 1 A LEU 96.824 1
ATOM 180 C CD2 . LEU 22 22 ? A -0.15077 -17.55837 -1.34870 1 1 A LEU 96.824 1
ATOM 181 N N . VAL 23 23 ? A -3.21632 -17.59945 -5.47732 1 1 A VAL 96.495 1
ATOM 182 C CA . VAL 23 23 ? A -4.32066 -17.46651 -6.42277 1 1 A VAL 96.495 1
ATOM 183 C C . VAL 23 23 ? A -5.62310 -17.75575 -5.68642 1 1 A VAL 96.495 1
ATOM 184 O O . VAL 23 23 ? A -5.81633 -18.85099 -5.16255 1 1 A VAL 96.495 1
ATOM 185 C CB . VAL 23 23 ? A -4.14773 -18.41341 -7.62425 1 1 A VAL 96.495 1
ATOM 186 C CG1 . VAL 23 23 ? A -5.31478 -18.24835 -8.59012 1 1 A VAL 96.495 1
ATOM 187 C CG2 . VAL 23 23 ? A -2.82043 -18.13107 -8.31774 1 1 A VAL 96.495 1
ATOM 188 N N . GLN 24 24 ? A -6.51556 -16.77912 -5.68285 1 1 A GLN 98.135 1
ATOM 189 C CA . GLN 24 24 ? A -7.75688 -16.87293 -4.93356 1 1 A GLN 98.135 1
ATOM 190 C C . GLN 24 24 ? A -8.92294 -17.23901 -5.83224 1 1 A GLN 98.135 1
ATOM 191 O O . GLN 24 24 ? A -8.87491 -17.09167 -7.06459 1 1 A GLN 98.135 1
ATOM 192 C CB . GLN 24 24 ? A -8.05146 -15.55746 -4.21511 1 1 A GLN 98.135 1
ATOM 193 C CG . GLN 24 24 ? A -6.94092 -15.11345 -3.26935 1 1 A GLN 98.135 1
ATOM 194 C CD . GLN 24 24 ? A -7.29496 -13.87367 -2.48459 1 1 A GLN 98.135 1
ATOM 195 O OE1 . GLN 24 24 ? A -6.41920 -13.07037 -2.15897 1 1 A GLN 98.135 1
ATOM 196 N NE2 . GLN 24 24 ? A -8.58073 -13.69984 -2.14742 1 1 A GLN 98.135 1
ATOM 197 N N . SER 25 25 ? A -9.98264 -17.72313 -5.21995 1 1 A SER 97.175 1
ATOM 198 C CA . SER 25 25 ? A -11.19656 -18.06257 -5.93347 1 1 A SER 97.175 1
ATOM 199 C C . SER 25 25 ? A -11.90357 -16.80620 -6.43047 1 1 A SER 97.175 1
ATOM 200 O O . SER 25 25 ? A -11.58083 -15.67494 -6.04816 1 1 A SER 97.175 1
ATOM 201 C CB . SER 25 25 ? A -12.12405 -18.89161 -5.03841 1 1 A SER 97.175 1
ATOM 202 O OG . SER 25 25 ? A -12.35837 -18.24488 -3.80640 1 1 A SER 97.175 1
ATOM 203 N N . GLY 26 26 ? A -12.88705 -17.01299 -7.30172 1 1 A GLY 95.899 1
ATOM 204 C CA . GLY 26 26 ? A -13.56304 -15.90744 -7.95262 1 1 A GLY 95.899 1
ATOM 205 C C . GLY 26 26 ? A -14.57544 -15.19667 -7.08072 1 1 A GLY 95.899 1
ATOM 206 O O . GLY 26 26 ? A -14.89860 -15.62344 -5.96503 1 1 A GLY 95.899 1
ATOM 207 N N . ALA 27 27 ? A -15.07287 -14.09920 -7.60950 1 1 A ALA 93.849 1
ATOM 208 C CA . ALA 27 27 ? A -16.01385 -13.26157 -6.89052 1 1 A ALA 93.849 1
ATOM 209 C C . ALA 27 27 ? A -17.31983 -13.99593 -6.61834 1 1 A ALA 93.849 1
ATOM 210 O O . ALA 27 27 ? A -17.71533 -14.89670 -7.36017 1 1 A ALA 93.849 1
ATOM 211 C CB . ALA 27 27 ? A -16.28578 -11.98090 -7.67811 1 1 A ALA 93.849 1
ATOM 212 N N . GLU 28 28 ? A -17.98919 -13.59616 -5.54204 1 1 A GLU 92.204 1
ATOM 213 C CA . GLU 28 28 ? A -19.24995 -14.21040 -5.14545 1 1 A GLU 92.204 1
ATOM 214 C C . GLU 28 28 ? A -20.23529 -13.15445 -4.67536 1 1 A GLU 92.204 1
ATOM 215 O O . GLU 28 28 ? A -19.86088 -12.12783 -4.11378 1 1 A GLU 92.204 1
ATOM 216 C CB . GLU 28 28 ? A -19.03587 -15.23517 -4.03314 1 1 A GLU 92.204 1
ATOM 217 C CG . GLU 28 28 ? A -18.17378 -16.40677 -4.44087 1 1 A GLU 92.204 1
ATOM 218 C CD . GLU 28 28 ? A -18.37967 -17.62830 -3.58101 1 1 A GLU 92.204 1
ATOM 219 O OE1 . GLU 28 28 ? A -19.55332 -17.96964 -3.30393 1 1 A GLU 92.204 1
ATOM 220 O OE2 . GLU 28 28 ? A -17.36901 -18.24774 -3.16762 1 1 A GLU 92.204 1
ATOM 221 N N . VAL 29 29 ? A -21.49715 -13.43253 -4.94189 1 1 A VAL 93.114 1
ATOM 222 C CA . VAL 29 29 ? A -22.59539 -12.62757 -4.44330 1 1 A VAL 93.114 1
ATOM 223 C C . VAL 29 29 ? A -23.41534 -13.49341 -3.50453 1 1 A VAL 93.114 1
ATOM 224 O O . VAL 29 29 ? A -23.82725 -14.59286 -3.86942 1 1 A VAL 93.114 1
ATOM 225 C CB . VAL 29 29 ? A -23.47285 -12.09022 -5.57639 1 1 A VAL 93.114 1
ATOM 226 C CG1 . VAL 29 29 ? A -24.61927 -11.26324 -5.01586 1 1 A VAL 93.114 1
ATOM 227 C CG2 . VAL 29 29 ? A -22.63130 -11.26046 -6.54681 1 1 A VAL 93.114 1
ATOM 228 N N . LYS 30 30 ? A -23.62415 -13.01325 -2.28627 1 1 A LYS 93.883 1
ATOM 229 C CA . LYS 30 30 ? A -24.28159 -13.78477 -1.24395 1 1 A LYS 93.883 1
ATOM 230 C C . LYS 30 30 ? A -25.42695 -12.99394 -0.63869 1 1 A LYS 93.883 1
ATOM 231 O O . LYS 30 30 ? A -25.47800 -11.76287 -0.71053 1 1 A LYS 93.883 1
ATOM 232 C CB . LYS 30 30 ? A -23.28019 -14.17275 -0.14584 1 1 A LYS 93.883 1
ATOM 233 C CG . LYS 30 30 ? A -22.18221 -15.10527 -0.60316 1 1 A LYS 93.883 1
ATOM 234 C CD . LYS 30 30 ? A -22.73224 -16.48261 -0.90700 1 1 A LYS 93.883 1
ATOM 235 C CE . LYS 30 30 ? A -21.63378 -17.45785 -1.28182 1 1 A LYS 93.883 1
ATOM 236 N NZ . LYS 30 30 ? A -22.17625 -18.83323 -1.51147 1 1 A LYS 93.883 1
ATOM 237 N N . LYS 31 31 ? A -26.36321 -13.71447 -0.03298 1 1 A LYS 91.236 1
ATOM 238 C CA . LYS 31 31 ? A -27.46800 -13.10388 0.68287 1 1 A LYS 91.236 1
ATOM 239 C C . LYS 31 31 ? A -27.10902 -12.93396 2.15678 1 1 A LYS 91.236 1
ATOM 240 O O . LYS 31 31 ? A -26.32916 -13.70281 2.71631 1 1 A LYS 91.236 1
ATOM 241 C CB . LYS 31 31 ? A -28.73397 -13.95608 0.54952 1 1 A LYS 91.236 1
ATOM 242 C CG . LYS 31 31 ? A -29.25908 -14.07086 -0.86179 1 1 A LYS 91.236 1
ATOM 243 C CD . LYS 31 31 ? A -30.51856 -14.92024 -0.91521 1 1 A LYS 91.236 1
ATOM 244 C CE . LYS 31 31 ? A -31.09067 -15.00610 -2.31919 1 1 A LYS 91.236 1
ATOM 245 N NZ . LYS 31 31 ? A -32.32368 -15.83638 -2.36119 1 1 A LYS 91.236 1
ATOM 246 N N . PRO 32 32 ? A -27.67115 -11.92785 2.78941 1 1 A PRO 90.068 1
ATOM 247 C CA . PRO 32 32 ? A -27.44492 -11.78604 4.22951 1 1 A PRO 90.068 1
ATOM 248 C C . PRO 32 32 ? A -27.85985 -13.04647 4.97031 1 1 A PRO 90.068 1
ATOM 249 O O . PRO 32 32 ? A -28.87274 -13.67045 4.64697 1 1 A PRO 90.068 1
ATOM 250 C CB . PRO 32 32 ? A -28.32294 -10.59081 4.61461 1 1 A PRO 90.068 1
ATOM 251 C CG . PRO 32 32 ? A -28.46894 -9.80601 3.34972 1 1 A PRO 90.068 1
ATOM 252 C CD . PRO 32 32 ? A -28.49291 -10.82623 2.23838 1 1 A PRO 90.068 1
ATOM 253 N N . GLY 33 33 ? A -27.07049 -13.42064 5.96424 1 1 A GLY 92.460 1
ATOM 254 C CA . GLY 33 33 ? A -27.30103 -14.61246 6.74905 1 1 A GLY 92.460 1
ATOM 255 C C . GLY 33 33 ? A -26.64095 -15.86419 6.22532 1 1 A GLY 92.460 1
ATOM 256 O O . GLY 33 33 ? A -26.50623 -16.83665 6.95873 1 1 A GLY 92.460 1
ATOM 257 N N . SER 34 34 ? A -26.21032 -15.85333 4.96491 1 1 A SER 93.248 1
ATOM 258 C CA . SER 34 34 ? A -25.54863 -17.00831 4.38362 1 1 A SER 93.248 1
ATOM 259 C C . SER 34 34 ? A -24.06138 -16.98577 4.71459 1 1 A SER 93.248 1
ATOM 260 O O . SER 34 34 ? A -23.58679 -16.14541 5.48078 1 1 A SER 93.248 1
ATOM 261 C CB . SER 34 34 ? A -25.77431 -17.04399 2.87655 1 1 A SER 93.248 1
ATOM 262 O OG . SER 34 34 ? A -25.18797 -15.92381 2.24628 1 1 A SER 93.248 1
ATOM 263 N N . SER 35 35 ? A -23.32674 -17.93058 4.13267 1 1 A SER 96.381 1
ATOM 264 C CA . SER 35 35 ? A -21.89288 -18.05469 4.34885 1 1 A SER 96.381 1
ATOM 265 C C . SER 35 35 ? A -21.16810 -17.97972 3.02105 1 1 A SER 96.381 1
ATOM 266 O O . SER 35 35 ? A -21.73385 -18.24791 1.96342 1 1 A SER 96.381 1
ATOM 267 C CB . SER 35 35 ? A -21.54300 -19.36622 5.05833 1 1 A SER 96.381 1
ATOM 268 O OG . SER 35 35 ? A -22.16780 -19.44202 6.32248 1 1 A SER 96.381 1
ATOM 269 N N . VAL 36 36 ? A -19.90671 -17.62525 3.09629 1 1 A VAL 97.127 1
ATOM 270 C CA . VAL 36 36 ? A -19.03999 -17.61992 1.92641 1 1 A VAL 97.127 1
ATOM 271 C C . VAL 36 36 ? A -17.72966 -18.29930 2.29724 1 1 A VAL 97.127 1
ATOM 272 O O . VAL 36 36 ? A -17.27510 -18.20380 3.44657 1 1 A VAL 97.127 1
ATOM 273 C CB . VAL 36 36 ? A -18.77774 -16.17769 1.40456 1 1 A VAL 97.127 1
ATOM 274 C CG1 . VAL 36 36 ? A -17.93526 -15.38759 2.39150 1 1 A VAL 97.127 1
ATOM 275 C CG2 . VAL 36 36 ? A -18.10945 -16.22701 0.04761 1 1 A VAL 97.127 1
ATOM 276 N N . LYS 37 37 ? A -17.14586 -19.00411 1.33489 1 1 A LYS 97.829 1
ATOM 277 C CA . LYS 37 37 ? A -15.86629 -19.68317 1.52992 1 1 A LYS 97.829 1
ATOM 278 C C . LYS 37 37 ? A -14.93295 -19.30140 0.39333 1 1 A LYS 97.829 1
ATOM 279 O O . LYS 37 37 ? A -15.22061 -19.57485 -0.77090 1 1 A LYS 97.829 1
ATOM 280 C CB . LYS 37 37 ? A -16.05005 -21.20010 1.59064 1 1 A LYS 97.829 1
ATOM 281 C CG . LYS 37 37 ? A -14.81501 -21.96038 2.04818 1 1 A LYS 97.829 1
ATOM 282 C CD . LYS 37 37 ? A -15.14170 -23.43048 2.27131 1 1 A LYS 97.829 1
ATOM 283 C CE . LYS 37 37 ? A -13.97388 -24.18043 2.89547 1 1 A LYS 97.829 1
ATOM 284 N NZ . LYS 37 37 ? A -14.30216 -25.60805 3.15144 1 1 A LYS 97.829 1
ATOM 285 N N . VAL 38 38 ? A -13.84678 -18.64987 0.72906 1 1 A VAL 98.443 1
ATOM 286 C CA . VAL 38 38 ? A -12.85630 -18.16849 -0.21912 1 1 A VAL 98.443 1
ATOM 287 C C . VAL 38 38 ? A -11.61560 -19.03348 -0.10481 1 1 A VAL 98.443 1
ATOM 288 O O . VAL 38 38 ? A -11.18867 -19.37211 1.00515 1 1 A VAL 98.443 1
ATOM 289 C CB . VAL 38 38 ? A -12.51677 -16.69139 0.04025 1 1 A VAL 98.443 1
ATOM 290 C CG1 . VAL 38 38 ? A -11.46787 -16.19217 -0.94281 1 1 A VAL 98.443 1
ATOM 291 C CG2 . VAL 38 38 ? A -13.78069 -15.83907 -0.03462 1 1 A VAL 98.443 1
ATOM 292 N N . SER 39 39 ? A -11.04334 -19.39360 -1.23553 1 1 A SER 98.101 1
ATOM 293 C CA . SER 39 39 ? A -9.84347 -20.21703 -1.26932 1 1 A SER 98.101 1
ATOM 294 C C . SER 39 39 ? A -8.64021 -19.39458 -1.71069 1 1 A SER 98.101 1
ATOM 295 O O . SER 39 39 ? A -8.76919 -18.36745 -2.37405 1 1 A SER 98.101 1
ATOM 296 C CB . SER 39 39 ? A -10.01985 -21.41741 -2.19910 1 1 A SER 98.101 1
ATOM 297 O OG . SER 39 39 ? A -10.07354 -21.01950 -3.55623 1 1 A SER 98.101 1
ATOM 298 N N . CYS 40 40 ? A -7.47538 -19.88168 -1.34167 1 1 A CYS 98.209 1
ATOM 299 C CA . CYS 40 40 ? A -6.20918 -19.24773 -1.67826 1 1 A CYS 98.209 1
ATOM 300 C C . CYS 40 40 ? A -5.21145 -20.36511 -1.92183 1 1 A CYS 98.209 1
ATOM 301 O O . CYS 40 40 ? A -4.77493 -21.03074 -0.97731 1 1 A CYS 98.209 1
ATOM 302 C CB . CYS 40 40 ? A -5.73129 -18.32422 -0.55362 1 1 A CYS 98.209 1
ATOM 303 S SG . CYS 40 40 ? A -4.10591 -17.57211 -0.82756 1 1 A CYS 98.209 1
ATOM 304 N N . LYS 41 41 ? A -4.84723 -20.57560 -3.17407 1 1 A LYS 97.146 1
ATOM 305 C CA . LYS 41 41 ? A -3.92045 -21.63777 -3.53306 1 1 A LYS 97.146 1
ATOM 306 C C . LYS 41 41 ? A -2.51658 -21.06847 -3.65192 1 1 A LYS 97.146 1
ATOM 307 O O . LYS 41 41 ? A -2.28094 -20.11640 -4.38455 1 1 A LYS 97.146 1
ATOM 308 C CB . LYS 41 41 ? A -4.33781 -22.30345 -4.85058 1 1 A LYS 97.146 1
ATOM 309 C CG . LYS 41 41 ? A -3.43711 -23.47051 -5.22777 1 1 A LYS 97.146 1
ATOM 310 C CD . LYS 41 41 ? A -4.00558 -24.27047 -6.39088 1 1 A LYS 97.146 1
ATOM 311 C CE . LYS 41 41 ? A -3.07725 -25.41329 -6.77939 1 1 A LYS 97.146 1
ATOM 312 N NZ . LYS 41 41 ? A -2.90134 -26.39078 -5.66290 1 1 A LYS 97.146 1
ATOM 313 N N . ALA 42 42 ? A -1.58240 -21.67501 -2.93036 1 1 A ALA 96.431 1
ATOM 314 C CA . ALA 42 42 ? A -0.21532 -21.19628 -2.85180 1 1 A ALA 96.431 1
ATOM 315 C C . ALA 42 42 ? A 0.70574 -22.02289 -3.73126 1 1 A ALA 96.431 1
ATOM 316 O O . ALA 42 42 ? A 0.52678 -23.23107 -3.88974 1 1 A ALA 96.431 1
ATOM 317 C CB . ALA 42 42 ? A 0.27967 -21.22694 -1.41097 1 1 A ALA 96.431 1
ATOM 318 N N . SER 43 43 ? A 1.67698 -21.35041 -4.30289 1 1 A SER 92.464 1
ATOM 319 C CA . SER 43 43 ? A 2.72126 -22.02074 -5.06332 1 1 A SER 92.464 1
ATOM 320 C C . SER 43 43 ? A 3.99898 -21.20590 -4.96159 1 1 A SER 92.464 1
ATOM 321 O O . SER 43 43 ? A 3.97593 -20.01825 -4.63793 1 1 A SER 92.464 1
ATOM 322 C CB . SER 43 43 ? A 2.31501 -22.21319 -6.53070 1 1 A SER 92.464 1
ATOM 323 O OG . SER 43 43 ? A 2.15876 -20.97095 -7.18773 1 1 A SER 92.464 1
ATOM 324 N N . GLY 44 44 ? A 5.11286 -21.86915 -5.22972 1 1 A GLY 88.874 1
ATOM 325 C CA . GLY 44 44 ? A 6.40447 -21.21182 -5.24535 1 1 A GLY 88.874 1
ATOM 326 C C . GLY 44 44 ? A 7.15166 -21.24066 -3.93459 1 1 A GLY 88.874 1
ATOM 327 O O . GLY 44 44 ? A 8.21046 -20.61817 -3.81757 1 1 A GLY 88.874 1
ATOM 328 N N . TYR 45 45 ? A 6.63125 -21.94164 -2.96245 1 1 A TYR 91.790 1
ATOM 329 C CA . TYR 45 45 ? A 7.30413 -22.09116 -1.68093 1 1 A TYR 91.790 1
ATOM 330 C C . TYR 45 45 ? A 6.72815 -23.30703 -0.96453 1 1 A TYR 91.790 1
ATOM 331 O O . TYR 45 45 ? A 5.75959 -23.91326 -1.42952 1 1 A TYR 91.790 1
ATOM 332 C CB . TYR 45 45 ? A 7.16479 -20.82031 -0.81991 1 1 A TYR 91.790 1
ATOM 333 C CG . TYR 45 45 ? A 5.76423 -20.60147 -0.26616 1 1 A TYR 91.790 1
ATOM 334 C CD1 . TYR 45 45 ? A 4.76093 -20.04699 -1.04607 1 1 A TYR 91.790 1
ATOM 335 C CD2 . TYR 45 45 ? A 5.45223 -20.94383 1.04745 1 1 A TYR 91.790 1
ATOM 336 C CE1 . TYR 45 45 ? A 3.47962 -19.83368 -0.53982 1 1 A TYR 91.790 1
ATOM 337 C CE2 . TYR 45 45 ? A 4.17815 -20.73289 1.56470 1 1 A TYR 91.790 1
ATOM 338 C CZ . TYR 45 45 ? A 3.19560 -20.18112 0.76250 1 1 A TYR 91.790 1
ATOM 339 O OH . TYR 45 45 ? A 1.93989 -19.97102 1.27331 1 1 A TYR 91.790 1
ATOM 340 N N . THR 46 46 ? A 7.32695 -23.65773 0.17134 1 1 A THR 90.423 1
ATOM 341 C CA . THR 46 46 ? A 6.84456 -24.77647 0.96601 1 1 A THR 90.423 1
ATOM 342 C C . THR 46 46 ? A 5.65175 -24.32009 1.78555 1 1 A THR 90.423 1
ATOM 343 O O . THR 46 46 ? A 5.78234 -23.52618 2.72082 1 1 A THR 90.423 1
ATOM 344 C CB . THR 46 46 ? A 7.94960 -25.33880 1.85607 1 1 A THR 90.423 1
ATOM 345 O OG1 . THR 46 46 ? A 9.06396 -25.72528 1.03230 1 1 A THR 90.423 1
ATOM 346 C CG2 . THR 46 46 ? A 7.45426 -26.55330 2.63095 1 1 A THR 90.423 1
ATOM 347 N N . PHE 47 47 ? A 4.48571 -24.83890 1.44227 1 1 A PHE 95.475 1
ATOM 348 C CA . PHE 47 47 ? A 3.22319 -24.35248 1.98999 1 1 A PHE 95.475 1
ATOM 349 C C . PHE 47 47 ? A 3.16034 -24.42434 3.51208 1 1 A PHE 95.475 1
ATOM 350 O O . PHE 47 47 ? A 2.56016 -23.55352 4.15589 1 1 A PHE 95.475 1
ATOM 351 C CB . PHE 47 47 ? A 2.07090 -25.14529 1.36270 1 1 A PHE 95.475 1
ATOM 352 C CG . PHE 47 47 ? A 0.70521 -24.75656 1.83779 1 1 A PHE 95.475 1
ATOM 353 C CD1 . PHE 47 47 ? A 0.17701 -23.51392 1.54643 1 1 A PHE 95.475 1
ATOM 354 C CD2 . PHE 47 47 ? A -0.07476 -25.66311 2.55252 1 1 A PHE 95.475 1
ATOM 355 C CE1 . PHE 47 47 ? A -1.09657 -23.16043 1.96240 1 1 A PHE 95.475 1
ATOM 356 C CE2 . PHE 47 47 ? A -1.34818 -25.31696 2.96584 1 1 A PHE 95.475 1
ATOM 357 C CZ . PHE 47 47 ? A -1.86010 -24.06469 2.67493 1 1 A PHE 95.475 1
ATOM 358 N N . THR 48 48 ? A 3.79978 -25.42332 4.10066 1 1 A THR 94.480 1
ATOM 359 C CA . THR 48 48 ? A 3.66031 -25.66966 5.52733 1 1 A THR 94.480 1
ATOM 360 C C . THR 48 48 ? A 4.63753 -24.88428 6.39485 1 1 A THR 94.480 1
ATOM 361 O O . THR 48 48 ? A 4.66148 -25.08584 7.61461 1 1 A THR 94.480 1
ATOM 362 C CB . THR 48 48 ? A 3.82075 -27.16515 5.82931 1 1 A THR 94.480 1
ATOM 363 O OG1 . THR 48 48 ? A 5.05317 -27.62296 5.26823 1 1 A THR 94.480 1
ATOM 364 C CG2 . THR 48 48 ? A 2.66119 -27.95462 5.23245 1 1 A THR 94.480 1
ATOM 365 N N . THR 49 49 ? A 5.43974 -24.00576 5.81286 1 1 A THR 90.535 1
ATOM 366 C CA . THR 49 49 ? A 6.47029 -23.31548 6.58456 1 1 A THR 90.535 1
ATOM 367 C C . THR 49 49 ? A 6.20016 -21.83251 6.82282 1 1 A THR 90.535 1
ATOM 368 O O . THR 49 49 ? A 7.02585 -21.16257 7.44980 1 1 A THR 90.535 1
ATOM 369 C CB . THR 49 49 ? A 7.83921 -23.45178 5.91377 1 1 A THR 90.535 1
ATOM 370 O OG1 . THR 49 49 ? A 7.79187 -22.87182 4.60560 1 1 A THR 90.535 1
ATOM 371 C CG2 . THR 49 49 ? A 8.24031 -24.92433 5.80833 1 1 A THR 90.535 1
ATOM 372 N N . TYR 50 50 ? A 5.11670 -21.33419 6.29575 1 1 A TYR 94.245 1
ATOM 373 C CA . TYR 50 50 ? A 4.80172 -19.92583 6.47182 1 1 A TYR 94.245 1
ATOM 374 C C . TYR 50 50 ? A 3.35073 -19.73211 6.88107 1 1 A TYR 94.245 1
ATOM 375 O O . TYR 50 50 ? A 2.47426 -20.49209 6.48450 1 1 A TYR 94.245 1
ATOM 376 C CB . TYR 50 50 ? A 5.06285 -19.14378 5.18625 1 1 A TYR 94.245 1
ATOM 377 C CG . TYR 50 50 ? A 6.51611 -19.00742 4.83141 1 1 A TYR 94.245 1
ATOM 378 C CD1 . TYR 50 50 ? A 7.16221 -19.97913 4.07981 1 1 A TYR 94.245 1
ATOM 379 C CD2 . TYR 50 50 ? A 7.25202 -17.90174 5.25923 1 1 A TYR 94.245 1
ATOM 380 C CE1 . TYR 50 50 ? A 8.50696 -19.86742 3.75904 1 1 A TYR 94.245 1
ATOM 381 C CE2 . TYR 50 50 ? A 8.59492 -17.78213 4.93814 1 1 A TYR 94.245 1
ATOM 382 C CZ . TYR 50 50 ? A 9.21289 -18.76699 4.18698 1 1 A TYR 94.245 1
ATOM 383 O OH . TYR 50 50 ? A 10.53958 -18.64659 3.86471 1 1 A TYR 94.245 1
ATOM 384 N N . TYR 51 51 ? A 3.08547 -18.67636 7.67668 1 1 A TYR 95.123 1
ATOM 385 C CA . TYR 51 51 ? A 1.73381 -18.29011 8.03392 1 1 A TYR 95.123 1
ATOM 386 C C . TYR 51 51 ? A 1.02601 -17.69103 6.83177 1 1 A TYR 95.123 1
ATOM 387 O O . TYR 51 51 ? A 1.63163 -16.99295 6.01422 1 1 A TYR 95.123 1
ATOM 388 C CB . TYR 51 51 ? A 1.74119 -17.27707 9.17607 1 1 A TYR 95.123 1
ATOM 389 C CG . TYR 51 51 ? A 2.23468 -17.81869 10.49004 1 1 A TYR 95.123 1
ATOM 390 C CD1 . TYR 51 51 ? A 3.58767 -17.98834 10.74260 1 1 A TYR 95.123 1
ATOM 391 C CD2 . TYR 51 51 ? A 1.34290 -18.15629 11.50205 1 1 A TYR 95.123 1
ATOM 392 C CE1 . TYR 51 51 ? A 4.04039 -18.48806 11.95425 1 1 A TYR 95.123 1
ATOM 393 C CE2 . TYR 51 51 ? A 1.78460 -18.64625 12.71767 1 1 A TYR 95.123 1
ATOM 394 C CZ . TYR 51 51 ? A 3.13217 -18.81092 12.93962 1 1 A TYR 95.123 1
ATOM 395 O OH . TYR 51 51 ? A 3.58076 -19.30486 14.14517 1 1 A TYR 95.123 1
ATOM 396 N N . LEU 52 52 ? A -0.26122 -17.94993 6.75171 1 1 A LEU 96.881 1
ATOM 397 C CA . LEU 52 52 ? A -1.12173 -17.33367 5.75360 1 1 A LEU 96.881 1
ATOM 398 C C . LEU 52 52 ? A -2.17946 -16.51255 6.46923 1 1 A LEU 96.881 1
ATOM 399 O O . LEU 52 52 ? A -2.81156 -16.98927 7.41425 1 1 A LEU 96.881 1
ATOM 400 C CB . LEU 52 52 ? A -1.77886 -18.38885 4.86446 1 1 A LEU 96.881 1
ATOM 401 C CG . LEU 52 52 ? A -0.96324 -18.79418 3.64582 1 1 A LEU 96.881 1
ATOM 402 C CD1 . LEU 52 52 ? A -1.41730 -20.13261 3.10199 1 1 A LEU 96.881 1
ATOM 403 C CD2 . LEU 52 52 ? A -1.04303 -17.70845 2.57751 1 1 A LEU 96.881 1
ATOM 404 N N . HIS 53 53 ? A -2.37980 -15.29594 6.02841 1 1 A HIS 97.815 1
ATOM 405 C CA . HIS 53 53 ? A -3.27591 -14.35287 6.66771 1 1 A HIS 97.815 1
ATOM 406 C C . HIS 53 53 ? A -4.41855 -13.99768 5.72830 1 1 A HIS 97.815 1
ATOM 407 O O . HIS 53 53 ? A -4.30469 -14.11165 4.50889 1 1 A HIS 97.815 1
ATOM 408 C CB . HIS 53 53 ? A -2.53161 -13.07623 7.05938 1 1 A HIS 97.815 1
ATOM 409 C CG . HIS 53 53 ? A -1.43571 -13.29022 8.04915 1 1 A HIS 97.815 1
ATOM 410 N ND1 . HIS 53 53 ? A -1.52896 -12.89321 9.35789 1 1 A HIS 97.815 1
ATOM 411 C CD2 . HIS 53 53 ? A -0.21246 -13.84385 7.89796 1 1 A HIS 97.815 1
ATOM 412 C CE1 . HIS 53 53 ? A -0.40666 -13.20405 9.98196 1 1 A HIS 97.815 1
ATOM 413 N NE2 . HIS 53 53 ? A 0.41086 -13.79255 9.11709 1 1 A HIS 97.815 1
ATOM 414 N N . TRP 54 54 ? A -5.51365 -13.54272 6.32340 1 1 A TRP 98.439 1
ATOM 415 C CA . TRP 54 54 ? A -6.64502 -13.01983 5.56463 1 1 A TRP 98.439 1
ATOM 416 C C . TRP 54 54 ? A -6.88748 -11.58583 5.98268 1 1 A TRP 98.439 1
ATOM 417 O O . TRP 54 54 ? A -6.95029 -11.26602 7.17497 1 1 A TRP 98.439 1
ATOM 418 C CB . TRP 54 54 ? A -7.89785 -13.87672 5.77199 1 1 A TRP 98.439 1
ATOM 419 C CG . TRP 54 54 ? A -7.76626 -15.23098 5.15343 1 1 A TRP 98.439 1
ATOM 420 C CD1 . TRP 54 54 ? A -7.29948 -16.36950 5.74240 1 1 A TRP 98.439 1
ATOM 421 C CD2 . TRP 54 54 ? A -8.07461 -15.58858 3.79867 1 1 A TRP 98.439 1
ATOM 422 N NE1 . TRP 54 54 ? A -7.30408 -17.40852 4.84496 1 1 A TRP 98.439 1
ATOM 423 C CE2 . TRP 54 54 ? A -7.77987 -16.96003 3.64620 1 1 A TRP 98.439 1
ATOM 424 C CE3 . TRP 54 54 ? A -8.57870 -14.87608 2.69719 1 1 A TRP 98.439 1
ATOM 425 C CZ2 . TRP 54 54 ? A -7.97041 -17.62904 2.43707 1 1 A TRP 98.439 1
ATOM 426 C CZ3 . TRP 54 54 ? A -8.76975 -15.54507 1.50406 1 1 A TRP 98.439 1
ATOM 427 C CH2 . TRP 54 54 ? A -8.46569 -16.90228 1.38478 1 1 A TRP 98.439 1
ATOM 428 N N . VAL 55 55 ? A -7.00161 -10.73951 4.97230 1 1 A VAL 98.084 1
ATOM 429 C CA . VAL 55 55 ? A -7.20027 -9.30778 5.15894 1 1 A VAL 98.084 1
ATOM 430 C C . VAL 55 55 ? A -8.34698 -8.88043 4.25492 1 1 A VAL 98.084 1
ATOM 431 O O . VAL 55 55 ? A -8.42505 -9.32215 3.11192 1 1 A VAL 98.084 1
ATOM 432 C CB . VAL 55 55 ? A -5.92187 -8.51547 4.81345 1 1 A VAL 98.084 1
ATOM 433 C CG1 . VAL 55 55 ? A -6.14439 -7.00679 4.95568 1 1 A VAL 98.084 1
ATOM 434 C CG2 . VAL 55 55 ? A -4.75568 -8.97343 5.68523 1 1 A VAL 98.084 1
ATOM 435 N N . ARG 56 56 ? A -9.22717 -8.02136 4.75007 1 1 A ARG 95.366 1
ATOM 436 C CA . ARG 56 56 ? A -10.33200 -7.53115 3.93024 1 1 A ARG 95.366 1
ATOM 437 C C . ARG 56 56 ? A -10.29823 -6.02520 3.81336 1 1 A ARG 95.366 1
ATOM 438 O O . ARG 56 56 ? A -9.69948 -5.32898 4.63935 1 1 A ARG 95.366 1
ATOM 439 C CB . ARG 56 56 ? A -11.68653 -7.99420 4.47474 1 1 A ARG 95.366 1
ATOM 440 C CG . ARG 56 56 ? A -12.19753 -7.23057 5.67939 1 1 A ARG 95.366 1
ATOM 441 C CD . ARG 56 56 ? A -13.60624 -7.69278 6.03964 1 1 A ARG 95.366 1
ATOM 442 N NE . ARG 56 56 ? A -14.19675 -6.90185 7.11986 1 1 A ARG 95.366 1
ATOM 443 C CZ . ARG 56 56 ? A -15.42119 -7.10398 7.60652 1 1 A ARG 95.366 1
ATOM 444 N NH1 . ARG 56 56 ? A -16.17255 -8.08607 7.11331 1 1 A ARG 95.366 1
ATOM 445 N NH2 . ARG 56 56 ? A -15.88905 -6.32243 8.58421 1 1 A ARG 95.366 1
ATOM 446 N N . GLN 57 57 ? A -10.92949 -5.53505 2.75526 1 1 A GLN 96.007 1
ATOM 447 C CA . GLN 57 57 ? A -11.01768 -4.10131 2.49314 1 1 A GLN 96.007 1
ATOM 448 C C . GLN 57 57 ? A -12.41935 -3.79403 1.99711 1 1 A GLN 96.007 1
ATOM 449 O O . GLN 57 57 ? A -12.76858 -4.11125 0.86514 1 1 A GLN 96.007 1
ATOM 450 C CB . GLN 57 57 ? A -9.96488 -3.67193 1.46907 1 1 A GLN 96.007 1
ATOM 451 C CG . GLN 57 57 ? A -9.86790 -2.16034 1.29432 1 1 A GLN 96.007 1
ATOM 452 C CD . GLN 57 57 ? A -8.72350 -1.76839 0.37811 1 1 A GLN 96.007 1
ATOM 453 O OE1 . GLN 57 57 ? A -8.47951 -2.41800 -0.63615 1 1 A GLN 96.007 1
ATOM 454 N NE2 . GLN 57 57 ? A -8.01604 -0.70827 0.73090 1 1 A GLN 96.007 1
ATOM 455 N N . ALA 58 58 ? A -13.20924 -3.18243 2.86636 1 1 A ALA 88.019 1
ATOM 456 C CA . ALA 58 58 ? A -14.56168 -2.77300 2.50912 1 1 A ALA 88.019 1
ATOM 457 C C . ALA 58 58 ? A -14.50399 -1.54011 1.61604 1 1 A ALA 88.019 1
ATOM 458 O O . ALA 58 58 ? A -13.53706 -0.77850 1.65390 1 1 A ALA 88.019 1
ATOM 459 C CB . ALA 58 58 ? A -15.38424 -2.49541 3.76065 1 1 A ALA 88.019 1
ATOM 460 N N . PRO 59 59 ? A -15.54213 -1.32255 0.80260 1 1 A PRO 82.263 1
ATOM 461 C CA . PRO 59 59 ? A -15.51894 -0.16193 -0.08744 1 1 A PRO 82.263 1
ATOM 462 C C . PRO 59 59 ? A -15.35129 1.13184 0.70613 1 1 A PRO 82.263 1
ATOM 463 O O . PRO 59 59 ? A -16.07952 1.38792 1.65967 1 1 A PRO 82.263 1
ATOM 464 C CB . PRO 59 59 ? A -16.88504 -0.22380 -0.77967 1 1 A PRO 82.263 1
ATOM 465 C CG . PRO 59 59 ? A -17.28437 -1.65435 -0.70498 1 1 A PRO 82.263 1
ATOM 466 C CD . PRO 59 59 ? A -16.74926 -2.15917 0.60341 1 1 A PRO 82.263 1
ATOM 467 N N . GLY 60 60 ? A -14.37830 1.92477 0.29052 1 1 A GLY 77.125 1
ATOM 468 C CA . GLY 60 60 ? A -14.11360 3.18982 0.94625 1 1 A GLY 77.125 1
ATOM 469 C C . GLY 60 60 ? A -13.42340 3.08282 2.28792 1 1 A GLY 77.125 1
ATOM 470 O O . GLY 60 60 ? A -13.27922 4.09968 2.97244 1 1 A GLY 77.125 1
ATOM 471 N N . GLN 61 61 ? A -13.01727 1.90193 2.68617 1 1 A GLN 80.250 1
ATOM 472 C CA . GLN 61 61 ? A -12.39117 1.68270 3.97975 1 1 A GLN 80.250 1
ATOM 473 C C . GLN 61 61 ? A -10.94518 1.24378 3.80444 1 1 A GLN 80.250 1
ATOM 474 O O . GLN 61 61 ? A -10.47968 0.95503 2.69999 1 1 A GLN 80.250 1
ATOM 475 C CB . GLN 61 61 ? A -13.16118 0.62625 4.77796 1 1 A GLN 80.250 1
ATOM 476 C CG . GLN 61 61 ? A -14.64240 0.92257 4.94446 1 1 A GLN 80.250 1
ATOM 477 C CD . GLN 61 61 ? A -14.89194 2.16101 5.77777 1 1 A GLN 80.250 1
ATOM 478 O OE1 . GLN 61 61 ? A -14.18987 2.42489 6.74499 1 1 A GLN 80.250 1
ATOM 479 N NE2 . GLN 61 61 ? A -15.90614 2.93287 5.39283 1 1 A GLN 80.250 1
ATOM 480 N N . GLY 62 62 ? A -10.24410 1.19389 4.91905 1 1 A GLY 90.021 1
ATOM 481 C CA . GLY 62 62 ? A -8.88044 0.71254 4.92157 1 1 A GLY 90.021 1
ATOM 482 C C . GLY 62 62 ? A -8.81562 -0.79848 5.01860 1 1 A GLY 90.021 1
ATOM 483 O O . GLY 62 62 ? A -9.81862 -1.49888 4.86914 1 1 A GLY 90.021 1
ATOM 484 N N . LEU 63 63 ? A -7.63077 -1.29100 5.25604 1 1 A LEU 96.800 1
ATOM 485 C CA . LEU 63 63 ? A -7.38546 -2.72351 5.36063 1 1 A LEU 96.800 1
ATOM 486 C C . LEU 63 63 ? A -7.62514 -3.19035 6.78596 1 1 A LEU 96.800 1
ATOM 487 O O . LEU 63 63 ? A -7.34825 -2.46556 7.74665 1 1 A LEU 96.800 1
ATOM 488 C CB . LEU 63 63 ? A -5.96080 -3.04902 4.92439 1 1 A LEU 96.800 1
ATOM 489 C CG . LEU 63 63 ? A -5.63152 -2.68620 3.47660 1 1 A LEU 96.800 1
ATOM 490 C CD1 . LEU 63 63 ? A -4.12099 -2.63887 3.25960 1 1 A LEU 96.800 1
ATOM 491 C CD2 . LEU 63 63 ? A -6.28392 -3.67600 2.52309 1 1 A LEU 96.800 1
ATOM 492 N N . GLU 64 64 ? A -8.14730 -4.42156 6.91005 1 1 A GLU 92.772 1
ATOM 493 C CA . GLU 64 64 ? A -8.48008 -4.97127 8.21723 1 1 A GLU 92.772 1
ATOM 494 C C . GLU 64 64 ? A -8.08431 -6.43897 8.26646 1 1 A GLU 92.772 1
ATOM 495 O O . GLU 64 64 ? A -8.50372 -7.23283 7.42448 1 1 A GLU 92.772 1
ATOM 496 C CB . GLU 64 64 ? A -9.97418 -4.81041 8.49320 1 1 A GLU 92.772 1
ATOM 497 C CG . GLU 64 64 ? A -10.39499 -5.21398 9.90093 1 1 A GLU 92.772 1
ATOM 498 C CD . GLU 64 64 ? A -11.85293 -4.90428 10.18128 1 1 A GLU 92.772 1
ATOM 499 O OE1 . GLU 64 64 ? A -12.65808 -4.91191 9.23658 1 1 A GLU 92.772 1
ATOM 500 O OE2 . GLU 64 64 ? A -12.18793 -4.65184 11.35824 1 1 A GLU 92.772 1
ATOM 501 N N . TRP 65 65 ? A -7.28944 -6.78006 9.26962 1 1 A TRP 95.464 1
ATOM 502 C CA . TRP 65 65 ? A -6.79964 -8.13812 9.43800 1 1 A TRP 95.464 1
ATOM 503 C C . TRP 65 65 ? A -7.87828 -9.02212 10.04757 1 1 A TRP 95.464 1
ATOM 504 O O . TRP 65 65 ? A -8.53347 -8.63879 11.01513 1 1 A TRP 95.464 1
ATOM 505 C CB . TRP 65 65 ? A -5.54921 -8.12855 10.32084 1 1 A TRP 95.464 1
ATOM 506 C CG . TRP 65 65 ? A -4.95031 -9.46854 10.57962 1 1 A TRP 95.464 1
ATOM 507 C CD1 . TRP 65 65 ? A -4.15045 -10.18299 9.74162 1 1 A TRP 95.464 1
ATOM 508 C CD2 . TRP 65 65 ? A -5.06082 -10.24610 11.77506 1 1 A TRP 95.464 1
ATOM 509 N NE1 . TRP 65 65 ? A -3.76865 -11.36193 10.33166 1 1 A TRP 95.464 1
ATOM 510 C CE2 . TRP 65 65 ? A -4.31040 -11.42639 11.58431 1 1 A TRP 95.464 1
ATOM 511 C CE3 . TRP 65 65 ? A -5.73281 -10.05410 12.99294 1 1 A TRP 95.464 1
ATOM 512 C CZ2 . TRP 65 65 ? A -4.21475 -12.40625 12.57081 1 1 A TRP 95.464 1
ATOM 513 C CZ3 . TRP 65 65 ? A -5.63679 -11.02738 13.96683 1 1 A TRP 95.464 1
ATOM 514 C CH2 . TRP 65 65 ? A -4.88410 -12.18444 13.75482 1 1 A TRP 95.464 1
ATOM 515 N N . GLY 66 66 ? A -8.06348 -10.20873 9.48481 1 1 A GLY 95.359 1
ATOM 516 C CA . GLY 66 66 ? A -9.07716 -11.13806 9.95319 1 1 A GLY 95.359 1
ATOM 517 C C . GLY 66 66 ? A -8.55234 -12.29879 10.75194 1 1 A GLY 95.359 1
ATOM 518 O O . GLY 66 66 ? A -9.20249 -12.74061 11.69488 1 1 A GLY 95.359 1
ATOM 519 N N . GLY 67 67 ? A -7.39323 -12.80885 10.38124 1 1 A GLY 96.438 1
ATOM 520 C CA . GLY 67 67 ? A -6.84506 -13.94722 11.09140 1 1 A GLY 96.438 1
ATOM 521 C C . GLY 67 67 ? A -5.71187 -14.58097 10.31687 1 1 A GLY 96.438 1
ATOM 522 O O . GLY 67 67 ? A -5.38538 -14.15374 9.20510 1 1 A GLY 96.438 1
ATOM 523 N N . TRP 68 68 ? A -5.11272 -15.60977 10.89701 1 1 A TRP 95.996 1
ATOM 524 C CA . TRP 68 68 ? A -4.03892 -16.33137 10.25504 1 1 A TRP 95.996 1
ATOM 525 C C . TRP 68 68 ? A -4.18392 -17.81535 10.51539 1 1 A TRP 95.996 1
ATOM 526 O O . TRP 68 68 ? A -4.91739 -18.24620 11.40929 1 1 A TRP 95.996 1
ATOM 527 C CB . TRP 68 68 ? A -2.64332 -15.84341 10.69907 1 1 A TRP 95.996 1
ATOM 528 C CG . TRP 68 68 ? A -2.30368 -15.93623 12.16733 1 1 A TRP 95.996 1
ATOM 529 C CD1 . TRP 68 68 ? A -2.16200 -14.87259 13.02220 1 1 A TRP 95.996 1
ATOM 530 C CD2 . TRP 68 68 ? A -1.98546 -17.11105 12.93697 1 1 A TRP 95.996 1
ATOM 531 N NE1 . TRP 68 68 ? A -1.80969 -15.31111 14.27866 1 1 A TRP 95.996 1
ATOM 532 C CE2 . TRP 68 68 ? A -1.69769 -16.67744 14.25466 1 1 A TRP 95.996 1
ATOM 533 C CE3 . TRP 68 68 ? A -1.91590 -18.46496 12.64000 1 1 A TRP 95.996 1
ATOM 534 C CZ2 . TRP 68 68 ? A -1.35562 -17.56319 15.27981 1 1 A TRP 95.996 1
ATOM 535 C CZ3 . TRP 68 68 ? A -1.56398 -19.34787 13.66539 1 1 A TRP 95.996 1
ATOM 536 C CH2 . TRP 68 68 ? A -1.29501 -18.89543 14.96252 1 1 A TRP 95.996 1
ATOM 537 N N . ILE 69 69 ? A -3.47018 -18.58957 9.71133 1 1 A ILE 97.831 1
ATOM 538 C CA . ILE 69 69 ? A -3.32652 -20.01542 9.92189 1 1 A ILE 97.831 1
ATOM 539 C C . ILE 69 69 ? A -1.88347 -20.39510 9.64561 1 1 A ILE 97.831 1
ATOM 540 O O . ILE 69 69 ? A -1.24329 -19.83416 8.75002 1 1 A ILE 97.831 1
ATOM 541 C CB . ILE 69 69 ? A -4.28831 -20.84300 9.03920 1 1 A ILE 97.831 1
ATOM 542 C CG1 . ILE 69 69 ? A -4.21066 -22.33080 9.42825 1 1 A ILE 97.831 1
ATOM 543 C CG2 . ILE 69 69 ? A -3.98885 -20.64824 7.54979 1 1 A ILE 97.831 1
ATOM 544 C CD1 . ILE 69 69 ? A -5.37981 -23.14965 8.91426 1 1 A ILE 97.831 1
ATOM 545 N N . TYR 70 70 ? A -1.36390 -21.30308 10.43644 1 1 A TYR 95.992 1
ATOM 546 C CA . TYR 70 70 ? A -0.06783 -21.90687 10.17375 1 1 A TYR 95.992 1
ATOM 547 C C . TYR 70 70 ? A -0.30709 -23.31067 9.64531 1 1 A TYR 95.992 1
ATOM 548 O O . TYR 70 70 ? A -0.67906 -24.20150 10.41854 1 1 A TYR 95.992 1
ATOM 549 C CB . TYR 70 70 ? A 0.80712 -21.93378 11.42834 1 1 A TYR 95.992 1
ATOM 550 C CG . TYR 70 70 ? A 2.20038 -22.43948 11.16177 1 1 A TYR 95.992 1
ATOM 551 C CD1 . TYR 70 70 ? A 3.10823 -21.66458 10.43527 1 1 A TYR 95.992 1
ATOM 552 C CD2 . TYR 70 70 ? A 2.60896 -23.69427 11.61000 1 1 A TYR 95.992 1
ATOM 553 C CE1 . TYR 70 70 ? A 4.39065 -22.12625 10.17634 1 1 A TYR 95.992 1
ATOM 554 C CE2 . TYR 70 70 ? A 3.89245 -24.15858 11.35753 1 1 A TYR 95.992 1
ATOM 555 C CZ . TYR 70 70 ? A 4.77603 -23.37054 10.64035 1 1 A TYR 95.992 1
ATOM 556 O OH . TYR 70 70 ? A 6.04531 -23.82758 10.38271 1 1 A TYR 95.992 1
ATOM 557 N N . PRO 71 71 ? A -0.12175 -23.52507 8.34438 1 1 A PRO 95.683 1
ATOM 558 C CA . PRO 71 71 ? A -0.48497 -24.82936 7.78036 1 1 A PRO 95.683 1
ATOM 559 C C . PRO 71 71 ? A 0.33068 -25.99286 8.31910 1 1 A PRO 95.683 1
ATOM 560 O O . PRO 71 71 ? A -0.11290 -27.13993 8.20893 1 1 A PRO 95.683 1
ATOM 561 C CB . PRO 71 71 ? A -0.24249 -24.63324 6.27401 1 1 A PRO 95.683 1
ATOM 562 C CG . PRO 71 71 ? A -0.29563 -23.15593 6.06774 1 1 A PRO 95.683 1
ATOM 563 C CD . PRO 71 71 ? A 0.28797 -22.56151 7.31584 1 1 A PRO 95.683 1
ATOM 564 N N . GLY 72 72 ? A 1.48805 -25.74253 8.88028 1 1 A GLY 93.339 1
ATOM 565 C CA . GLY 72 72 ? A 2.31625 -26.82348 9.39317 1 1 A GLY 93.339 1
ATOM 566 C C . GLY 72 72 ? A 1.64794 -27.64062 10.47174 1 1 A GLY 93.339 1
ATOM 567 O O . GLY 72 72 ? A 1.82139 -28.85941 10.52127 1 1 A GLY 93.339 1
ATOM 568 N N . ASN 73 73 ? A 0.86935 -26.99079 11.33039 1 1 A ASN 88.580 1
ATOM 569 C CA . ASN 73 73 ? A 0.11645 -27.68402 12.35644 1 1 A ASN 88.580 1
ATOM 570 C C . ASN 73 73 ? A -1.36549 -27.34014 12.32350 1 1 A ASN 88.580 1
ATOM 571 O O . ASN 73 73 ? A -2.10428 -27.73701 13.22550 1 1 A ASN 88.580 1
ATOM 572 C CB . ASN 73 73 ? A 0.69221 -27.41534 13.75206 1 1 A ASN 88.580 1
ATOM 573 C CG . ASN 73 73 ? A 0.65118 -25.94612 14.13545 1 1 A ASN 88.580 1
ATOM 574 O OD1 . ASN 73 73 ? A 0.03433 -25.12568 13.45720 1 1 A ASN 88.580 1
ATOM 575 N ND2 . ASN 73 73 ? A 1.30565 -25.60428 15.24084 1 1 A ASN 88.580 1
ATOM 576 N N . VAL 74 74 ? A -1.77745 -26.61072 11.31258 1 1 A VAL 90.564 1
ATOM 577 C CA . VAL 74 74 ? A -3.17253 -26.24250 11.10316 1 1 A VAL 90.564 1
ATOM 578 C C . VAL 74 74 ? A -3.71692 -25.49517 12.32245 1 1 A VAL 90.564 1
ATOM 579 O O . VAL 74 74 ? A -4.87453 -25.67430 12.72147 1 1 A VAL 90.564 1
ATOM 580 C CB . VAL 74 74 ? A -4.04406 -27.46017 10.74091 1 1 A VAL 90.564 1
ATOM 581 C CG1 . VAL 74 74 ? A -5.34392 -27.00938 10.05911 1 1 A VAL 90.564 1
ATOM 582 C CG2 . VAL 74 74 ? A -3.28680 -28.39395 9.80579 1 1 A VAL 90.564 1
ATOM 583 N N . HIS 75 75 ? A -2.89138 -24.67134 12.91305 1 1 A HIS 93.018 1
ATOM 584 C CA . HIS 75 75 ? A -3.28254 -23.83030 14.03110 1 1 A HIS 93.018 1
ATOM 585 C C . HIS 75 75 ? A -3.66617 -22.45627 13.51224 1 1 A HIS 93.018 1
ATOM 586 O O . HIS 75 75 ? A -2.92892 -21.86338 12.72804 1 1 A HIS 93.018 1
ATOM 587 C CB . HIS 75 75 ? A -2.14158 -23.72266 15.04065 1 1 A HIS 93.018 1
ATOM 588 C CG . HIS 75 75 ? A -2.44475 -22.86555 16.22182 1 1 A HIS 93.018 1
ATOM 589 N ND1 . HIS 75 75 ? A -1.50825 -22.01955 16.78918 1 1 A HIS 93.018 1
ATOM 590 C CD2 . HIS 75 75 ? A -3.56644 -22.72378 16.96067 1 1 A HIS 93.018 1
ATOM 591 C CE1 . HIS 75 75 ? A -2.04773 -21.40300 17.82424 1 1 A HIS 93.018 1
ATOM 592 N NE2 . HIS 75 75 ? A -3.29757 -21.80648 17.94421 1 1 A HIS 93.018 1
ATOM 593 N N . ALA 76 76 ? A -4.80381 -21.94737 13.96246 1 1 A ALA 95.674 1
ATOM 594 C CA . ALA 76 76 ? A -5.32200 -20.67729 13.48282 1 1 A ALA 95.674 1
ATOM 595 C C . ALA 76 76 ? A -5.60930 -19.74138 14.64588 1 1 A ALA 95.674 1
ATOM 596 O O . ALA 76 76 ? A -5.86175 -20.16884 15.76708 1 1 A ALA 95.674 1
ATOM 597 C CB . ALA 76 76 ? A -6.59433 -20.87782 12.65872 1 1 A ALA 95.674 1
ATOM 598 N N . GLN 77 77 ? A -5.56824 -18.44712 14.34810 1 1 A GLN 92.628 1
ATOM 599 C CA . GLN 77 77 ? A -5.91702 -17.41229 15.30759 1 1 A GLN 92.628 1
ATOM 600 C C . GLN 77 77 ? A -6.70976 -16.33837 14.58638 1 1 A GLN 92.628 1
ATOM 601 O O . GLN 77 77 ? A -6.42708 -16.02625 13.42641 1 1 A GLN 92.628 1
ATOM 602 C CB . GLN 77 77 ? A -4.67448 -16.81763 15.96751 1 1 A GLN 92.628 1
ATOM 603 C CG . GLN 77 77 ? A -4.96363 -15.75331 17.00956 1 1 A GLN 92.628 1
ATOM 604 C CD . GLN 77 77 ? A -3.72506 -15.34349 17.78146 1 1 A GLN 92.628 1
ATOM 605 O OE1 . GLN 77 77 ? A -2.92630 -16.18087 18.18353 1 1 A GLN 92.628 1
ATOM 606 N NE2 . GLN 77 77 ? A -3.55907 -14.03840 17.99419 1 1 A GLN 92.628 1
ATOM 607 N N . TYR 78 78 ? A -7.66866 -15.73755 15.28018 1 1 A TYR 94.461 1
ATOM 608 C CA . TYR 78 78 ? A -8.62897 -14.83826 14.66365 1 1 A TYR 94.461 1
ATOM 609 C C . TYR 78 78 ? A -8.65730 -13.49454 15.35903 1 1 A TYR 94.461 1
ATOM 610 O O . TYR 78 78 ? A -8.46732 -13.39240 16.57023 1 1 A TYR 94.461 1
ATOM 611 C CB . TYR 78 78 ? A -10.03964 -15.43980 14.68002 1 1 A TYR 94.461 1
ATOM 612 C CG . TYR 78 78 ? A -10.10563 -16.82788 14.12037 1 1 A TYR 94.461 1
ATOM 613 C CD1 . TYR 78 78 ? A -10.17569 -17.03397 12.74385 1 1 A TYR 94.461 1
ATOM 614 C CD2 . TYR 78 78 ? A -10.08376 -17.94275 14.95009 1 1 A TYR 94.461 1
ATOM 615 C CE1 . TYR 78 78 ? A -10.22538 -18.31570 12.21445 1 1 A TYR 94.461 1
ATOM 616 C CE2 . TYR 78 78 ? A -10.13207 -19.22734 14.42893 1 1 A TYR 94.461 1
ATOM 617 C CZ . TYR 78 78 ? A -10.20143 -19.40630 13.06393 1 1 A TYR 94.461 1
ATOM 618 O OH . TYR 78 78 ? A -10.24905 -20.66653 12.54143 1 1 A TYR 94.461 1
ATOM 619 N N . ASN 79 79 ? A -8.89304 -12.47336 14.57068 1 1 A ASN 91.876 1
ATOM 620 C CA . ASN 79 79 ? A -9.24923 -11.17368 15.11175 1 1 A ASN 91.876 1
ATOM 621 C C . ASN 79 79 ? A -10.50968 -11.33218 15.95155 1 1 A ASN 91.876 1
ATOM 622 O O . ASN 79 79 ? A -11.47869 -11.95071 15.51871 1 1 A ASN 91.876 1
ATOM 623 C CB . ASN 79 79 ? A -9.47421 -10.18611 13.96951 1 1 A ASN 91.876 1
ATOM 624 C CG . ASN 79 79 ? A -9.59405 -8.75179 14.43491 1 1 A ASN 91.876 1
ATOM 625 O OD1 . ASN 79 79 ? A -10.20213 -8.46080 15.46451 1 1 A ASN 91.876 1
ATOM 626 N ND2 . ASN 79 79 ? A -9.02792 -7.83392 13.66039 1 1 A ASN 91.876 1
ATOM 627 N N . GLU 80 80 ? A -10.48889 -10.77574 17.15185 1 1 A GLU 85.453 1
ATOM 628 C CA . GLU 80 80 ? A -11.63095 -10.91350 18.04815 1 1 A GLU 85.453 1
ATOM 629 C C . GLU 80 80 ? A -12.91789 -10.38845 17.42561 1 1 A GLU 85.453 1
ATOM 630 O O . GLU 80 80 ? A -14.00040 -10.87233 17.74557 1 1 A GLU 85.453 1
ATOM 631 C CB . GLU 80 80 ? A -11.34856 -10.19265 19.36743 1 1 A GLU 85.453 1
ATOM 632 C CG . GLU 80 80 ? A -10.27335 -10.83933 20.21094 1 1 A GLU 85.453 1
ATOM 633 C CD . GLU 80 80 ? A -10.71571 -12.16922 20.79609 1 1 A GLU 85.453 1
ATOM 634 O OE1 . GLU 80 80 ? A -11.93579 -12.32933 21.06918 1 1 A GLU 85.453 1
ATOM 635 O OE2 . GLU 80 80 ? A -9.85354 -13.04556 20.99028 1 1 A GLU 85.453 1
ATOM 636 N N . LYS 81 81 ? A -12.78880 -9.40857 16.55057 1 1 A LYS 84.636 1
ATOM 637 C CA . LYS 81 81 ? A -13.96737 -8.84589 15.90346 1 1 A LYS 84.636 1
ATOM 638 C C . LYS 81 81 ? A -14.74385 -9.88844 15.10169 1 1 A LYS 84.636 1
ATOM 639 O O . LYS 81 81 ? A -15.96262 -9.78428 14.97283 1 1 A LYS 84.636 1
ATOM 640 C CB . LYS 81 81 ? A -13.55460 -7.68208 14.99994 1 1 A LYS 84.636 1
ATOM 641 C CG . LYS 81 81 ? A -14.70245 -7.05580 14.23880 1 1 A LYS 84.636 1
ATOM 642 C CD . LYS 81 81 ? A -14.23457 -5.86455 13.42135 1 1 A LYS 84.636 1
ATOM 643 C CE . LYS 81 81 ? A -15.37255 -5.24612 12.62705 1 1 A LYS 84.636 1
ATOM 644 N NZ . LYS 81 81 ? A -14.92025 -4.08321 11.81401 1 1 A LYS 84.636 1
ATOM 645 N N . PHE 82 82 ? A -14.05026 -10.87592 14.56047 1 1 A PHE 88.818 1
ATOM 646 C CA . PHE 82 82 ? A -14.66437 -11.88058 13.69771 1 1 A PHE 88.818 1
ATOM 647 C C . PHE 82 82 ? A -14.79550 -13.23848 14.36074 1 1 A PHE 88.818 1
ATOM 648 O O . PHE 82 82 ? A -15.29278 -14.17846 13.74018 1 1 A PHE 88.818 1
ATOM 649 C CB . PHE 82 82 ? A -13.86782 -12.02757 12.40049 1 1 A PHE 88.818 1
ATOM 650 C CG . PHE 82 82 ? A -13.70316 -10.73447 11.64801 1 1 A PHE 88.818 1
ATOM 651 C CD1 . PHE 82 82 ? A -14.76727 -10.18281 10.95869 1 1 A PHE 88.818 1
ATOM 652 C CD2 . PHE 82 82 ? A -12.48642 -10.08036 11.63069 1 1 A PHE 88.818 1
ATOM 653 C CE1 . PHE 82 82 ? A -14.62187 -8.99515 10.26146 1 1 A PHE 88.818 1
ATOM 654 C CE2 . PHE 82 82 ? A -12.32594 -8.89108 10.93658 1 1 A PHE 88.818 1
ATOM 655 C CZ . PHE 82 82 ? A -13.39986 -8.35108 10.25257 1 1 A PHE 88.818 1
ATOM 656 N N . LYS 83 83 ? A -14.36840 -13.36928 15.58928 1 1 A LYS 77.477 1
ATOM 657 C CA . LYS 83 83 ? A -14.41173 -14.64837 16.27774 1 1 A LYS 77.477 1
ATOM 658 C C . LYS 83 83 ? A -15.85149 -15.14033 16.37201 1 1 A LYS 77.477 1
ATOM 659 O O . LYS 83 83 ? A -16.77703 -14.37574 16.66624 1 1 A LYS 77.477 1
ATOM 660 C CB . LYS 83 83 ? A -13.79245 -14.53043 17.66417 1 1 A LYS 77.477 1
ATOM 661 C CG . LYS 83 83 ? A -12.81606 -15.63596 17.99655 1 1 A LYS 77.477 1
ATOM 662 C CD . LYS 83 83 ? A -12.08974 -15.36028 19.30515 1 1 A LYS 77.477 1
ATOM 663 C CE . LYS 83 83 ? A -11.13380 -16.47890 19.65479 1 1 A LYS 77.477 1
ATOM 664 N NZ . LYS 83 83 ? A -10.42766 -16.20968 20.94666 1 1 A LYS 77.477 1
ATOM 665 N N . GLY 84 84 ? A -16.02780 -16.42065 16.10875 1 1 A GLY 88.755 1
ATOM 666 C CA . GLY 84 84 ? A -17.35111 -17.00873 16.05300 1 1 A GLY 88.755 1
ATOM 667 C C . GLY 84 84 ? A -17.97405 -17.01535 14.67813 1 1 A GLY 88.755 1
ATOM 668 O O . GLY 84 84 ? A -18.92430 -17.76068 14.43741 1 1 A GLY 88.755 1
ATOM 669 N N . ARG 85 85 ? A -17.47472 -16.19444 13.78269 1 1 A ARG 92.339 1
ATOM 670 C CA . ARG 85 85 ? A -17.99361 -16.13840 12.41624 1 1 A ARG 92.339 1
ATOM 671 C C . ARG 85 85 ? A -16.99426 -16.60086 11.36941 1 1 A ARG 92.339 1
ATOM 672 O O . ARG 85 85 ? A -17.39839 -17.04204 10.29864 1 1 A ARG 92.339 1
ATOM 673 C CB . ARG 85 85 ? A -18.44847 -14.71869 12.06326 1 1 A ARG 92.339 1
ATOM 674 C CG . ARG 85 85 ? A -19.69491 -14.23543 12.78375 1 1 A ARG 92.339 1
ATOM 675 C CD . ARG 85 85 ? A -20.42199 -13.23194 11.92349 1 1 A ARG 92.339 1
ATOM 676 N NE . ARG 85 85 ? A -19.65149 -11.99578 11.73755 1 1 A ARG 92.339 1
ATOM 677 C CZ . ARG 85 85 ? A -19.59948 -11.29807 10.61537 1 1 A ARG 92.339 1
ATOM 678 N NH1 . ARG 85 85 ? A -20.25274 -11.69399 9.53997 1 1 A ARG 92.339 1
ATOM 679 N NH2 . ARG 85 85 ? A -18.89004 -10.17662 10.56643 1 1 A ARG 92.339 1
ATOM 680 N N . VAL 86 86 ? A -15.70269 -16.48756 11.65664 1 1 A VAL 94.581 1
ATOM 681 C CA . VAL 86 86 ? A -14.66541 -16.80986 10.68969 1 1 A VAL 94.581 1
ATOM 682 C C . VAL 86 86 ? A -14.03318 -18.14073 11.05928 1 1 A VAL 94.581 1
ATOM 683 O O . VAL 86 86 ? A -13.74597 -18.40068 12.22598 1 1 A VAL 94.581 1
ATOM 684 C CB . VAL 86 86 ? A -13.59128 -15.70379 10.62664 1 1 A VAL 94.581 1
ATOM 685 C CG1 . VAL 86 86 ? A -12.38290 -16.16795 9.84691 1 1 A VAL 94.581 1
ATOM 686 C CG2 . VAL 86 86 ? A -14.17976 -14.44663 10.01467 1 1 A VAL 94.581 1
ATOM 687 N N . THR 87 87 ? A -13.82722 -18.96549 10.05888 1 1 A THR 97.034 1
ATOM 688 C CA . THR 87 87 ? A -13.08789 -20.21017 10.20238 1 1 A THR 97.034 1
ATOM 689 C C . THR 87 87 ? A -12.03436 -20.25975 9.10793 1 1 A THR 97.034 1
ATOM 690 O O . THR 87 87 ? A -12.35087 -20.11533 7.92994 1 1 A THR 97.034 1
ATOM 691 C CB . THR 87 87 ? A -14.00712 -21.43265 10.11116 1 1 A THR 97.034 1
ATOM 692 O OG1 . THR 87 87 ? A -15.01680 -21.36280 11.11282 1 1 A THR 97.034 1
ATOM 693 C CG2 . THR 87 87 ? A -13.19871 -22.71292 10.29809 1 1 A THR 97.034 1
ATOM 694 N N . ILE 88 88 ? A -10.78165 -20.44639 9.50788 1 1 A ILE 97.920 1
ATOM 695 C CA . ILE 88 88 ? A -9.66708 -20.54571 8.57276 1 1 A ILE 97.920 1
ATOM 696 C C . ILE 88 88 ? A -9.10793 -21.95278 8.65329 1 1 A ILE 97.920 1
ATOM 697 O O . ILE 88 88 ? A -8.80182 -22.45046 9.73526 1 1 A ILE 97.920 1
ATOM 698 C CB . ILE 88 88 ? A -8.57841 -19.50558 8.87771 1 1 A ILE 97.920 1
ATOM 699 C CG1 . ILE 88 88 ? A -9.17164 -18.08918 8.83387 1 1 A ILE 97.920 1
ATOM 700 C CG2 . ILE 88 88 ? A -7.43473 -19.63159 7.88685 1 1 A ILE 97.920 1
ATOM 701 C CD1 . ILE 88 88 ? A -8.20013 -17.00975 9.26722 1 1 A ILE 97.920 1
ATOM 702 N N . THR 89 89 ? A -8.98889 -22.59210 7.49951 1 1 A THR 98.129 1
ATOM 703 C CA . THR 89 89 ? A -8.48520 -23.95710 7.40689 1 1 A THR 98.129 1
ATOM 704 C C . THR 89 89 ? A -7.44960 -24.03617 6.29844 1 1 A THR 98.129 1
ATOM 705 O O . THR 89 89 ? A -7.27633 -23.10228 5.50674 1 1 A THR 98.129 1
ATOM 706 C CB . THR 89 89 ? A -9.61297 -24.96259 7.13703 1 1 A THR 98.129 1
ATOM 707 O OG1 . THR 89 89 ? A -10.31784 -24.56978 5.95724 1 1 A THR 98.129 1
ATOM 708 C CG2 . THR 89 89 ? A -10.58353 -25.00225 8.30584 1 1 A THR 98.129 1
ATOM 709 N N . ALA 90 90 ? A -6.75250 -25.16663 6.24698 1 1 A ALA 97.504 1
ATOM 710 C CA . ALA 90 90 ? A -5.73990 -25.39614 5.23240 1 1 A ALA 97.504 1
ATOM 711 C C . ALA 90 90 ? A -5.76294 -26.85048 4.80880 1 1 A ALA 97.504 1
ATOM 712 O O . ALA 90 90 ? A -6.00561 -27.74064 5.61899 1 1 A ALA 97.504 1
ATOM 713 C CB . ALA 90 90 ? A -4.34890 -25.01842 5.74035 1 1 A ALA 97.504 1
ATOM 714 N N . ASP 91 91 ? A -5.52013 -27.06905 3.53613 1 1 A ASP 97.644 1
ATOM 715 C CA . ASP 91 91 ? A -5.40951 -28.40253 2.95675 1 1 A ASP 97.644 1
ATOM 716 C C . ASP 91 91 ? A -3.98483 -28.56326 2.43408 1 1 A ASP 97.644 1
ATOM 717 O O . ASP 91 91 ? A -3.63471 -28.00052 1.39331 1 1 A ASP 97.644 1
ATOM 718 C CB . ASP 91 91 ? A -6.43979 -28.58993 1.83800 1 1 A ASP 97.644 1
ATOM 719 C CG . ASP 91 91 ? A -6.42821 -29.99174 1.24674 1 1 A ASP 97.644 1
ATOM 720 O OD1 . ASP 91 91 ? A -5.55881 -30.80317 1.62053 1 1 A ASP 97.644 1
ATOM 721 O OD2 . ASP 91 91 ? A -7.30482 -30.27887 0.40642 1 1 A ASP 97.644 1
ATOM 722 N N . LYS 92 92 ? A -3.19147 -29.32055 3.16006 1 1 A LYS 94.784 1
ATOM 723 C CA . LYS 92 92 ? A -1.79782 -29.47810 2.79117 1 1 A LYS 94.784 1
ATOM 724 C C . LYS 92 92 ? A -1.63256 -30.19328 1.46193 1 1 A LYS 94.784 1
ATOM 725 O O . LYS 92 92 ? A -0.68204 -29.91758 0.71616 1 1 A LYS 94.784 1
ATOM 726 C CB . LYS 92 92 ? A -1.03952 -30.23430 3.88004 1 1 A LYS 94.784 1
ATOM 727 C CG . LYS 92 92 ? A -1.03600 -29.56835 5.24283 1 1 A LYS 94.784 1
ATOM 728 C CD . LYS 92 92 ? A -0.31547 -30.42957 6.26784 1 1 A LYS 94.784 1
ATOM 729 C CE . LYS 92 92 ? A -0.45732 -29.87826 7.66619 1 1 A LYS 94.784 1
ATOM 730 N NZ . LYS 92 92 ? A 0.20044 -30.75528 8.67158 1 1 A LYS 94.784 1
ATOM 731 N N . SER 93 93 ? A -2.52496 -31.11492 1.15091 1 1 A SER 96.282 1
ATOM 732 C CA . SER 93 93 ? A -2.37645 -31.90661 -0.06345 1 1 A SER 96.282 1
ATOM 733 C C . SER 93 93 ? A -2.51751 -31.06631 -1.32150 1 1 A SER 96.282 1
ATOM 734 O O . SER 93 93 ? A -1.96300 -31.41937 -2.36358 1 1 A SER 96.282 1
ATOM 735 C CB . SER 93 93 ? A -3.38737 -33.05543 -0.08339 1 1 A SER 96.282 1
ATOM 736 O OG . SER 93 93 ? A -4.70578 -32.58543 -0.24845 1 1 A SER 96.282 1
ATOM 737 N N . THR 94 94 ? A -3.24647 -29.96264 -1.24912 1 1 A THR 97.122 1
ATOM 738 C CA . THR 94 94 ? A -3.42504 -29.07770 -2.38654 1 1 A THR 97.122 1
ATOM 739 C C . THR 94 94 ? A -2.78789 -27.70812 -2.18762 1 1 A THR 97.122 1
ATOM 740 O O . THR 94 94 ? A -2.94101 -26.83901 -3.04998 1 1 A THR 97.122 1
ATOM 741 C CB . THR 94 94 ? A -4.91198 -28.90184 -2.70297 1 1 A THR 97.122 1
ATOM 742 O OG1 . THR 94 94 ? A -5.58460 -28.33855 -1.56949 1 1 A THR 97.122 1
ATOM 743 C CG2 . THR 94 94 ? A -5.55254 -30.23974 -3.04151 1 1 A THR 97.122 1
ATOM 744 N N . SER 95 95 ? A -2.09541 -27.49504 -1.08133 1 1 A SER 96.095 1
ATOM 745 C CA . SER 95 95 ? A -1.47763 -26.21463 -0.77276 1 1 A SER 96.095 1
ATOM 746 C C . SER 95 95 ? A -2.48270 -25.07821 -0.87383 1 1 A SER 96.095 1
ATOM 747 O O . SER 95 95 ? A -2.20733 -24.02936 -1.46177 1 1 A SER 96.095 1
ATOM 748 C CB . SER 95 95 ? A -0.27411 -25.96346 -1.67435 1 1 A SER 96.095 1
ATOM 749 O OG . SER 95 95 ? A 0.72427 -26.94079 -1.47117 1 1 A SER 96.095 1
ATOM 750 N N . THR 96 96 ? A -3.64551 -25.28299 -0.28734 1 1 A THR 98.508 1
ATOM 751 C CA . THR 96 96 ? A -4.72905 -24.31275 -0.37319 1 1 A THR 98.508 1
ATOM 752 C C . THR 96 96 ? A -5.22721 -23.97065 1.02213 1 1 A THR 98.508 1
ATOM 753 O O . THR 96 96 ? A -5.44334 -24.85180 1.84845 1 1 A THR 98.508 1
ATOM 754 C CB . THR 96 96 ? A -5.88115 -24.85759 -1.22097 1 1 A THR 98.508 1
ATOM 755 O OG1 . THR 96 96 ? A -5.41426 -25.18601 -2.53229 1 1 A THR 98.508 1
ATOM 756 C CG2 . THR 96 96 ? A -6.99393 -23.82676 -1.34265 1 1 A THR 98.508 1
ATOM 757 N N . ALA 97 97 ? A -5.38497 -22.68037 1.26952 1 1 A ALA 98.266 1
ATOM 758 C CA . ALA 97 97 ? A -5.98915 -22.19066 2.49842 1 1 A ALA 98.266 1
ATOM 759 C C . ALA 97 97 ? A -7.39244 -21.68671 2.20240 1 1 A ALA 98.266 1
ATOM 760 O O . ALA 97 97 ? A -7.68115 -21.22235 1.09966 1 1 A ALA 98.266 1
ATOM 761 C CB . ALA 97 97 ? A -5.14715 -21.07803 3.12182 1 1 A ALA 98.266 1
ATOM 762 N N . TYR 98 98 ? A -8.26013 -21.76275 3.20987 1 1 A TYR 98.661 1
ATOM 763 C CA . TYR 98 98 ? A -9.65885 -21.36572 3.06545 1 1 A TYR 98.661 1
ATOM 764 C C . TYR 98 98 ? A -10.04640 -20.42690 4.19368 1 1 A TYR 98.661 1
ATOM 765 O O . TYR 98 98 ? A -9.59295 -20.57639 5.32892 1 1 A TYR 98.661 1
ATOM 766 C CB . TYR 98 98 ? A -10.59143 -22.57111 3.07624 1 1 A TYR 98.661 1
ATOM 767 C CG . TYR 98 98 ? A -10.30943 -23.58731 2.00685 1 1 A TYR 98.661 1
ATOM 768 C CD1 . TYR 98 98 ? A -10.87670 -23.46243 0.73474 1 1 A TYR 98.661 1
ATOM 769 C CD2 . TYR 98 98 ? A -9.48705 -24.68060 2.25470 1 1 A TYR 98.661 1
ATOM 770 C CE1 . TYR 98 98 ? A -10.62575 -24.39791 -0.25199 1 1 A TYR 98.661 1
ATOM 771 C CE2 . TYR 98 98 ? A -9.22509 -25.61699 1.26544 1 1 A TYR 98.661 1
ATOM 772 C CZ . TYR 98 98 ? A -9.79459 -25.47145 0.01765 1 1 A TYR 98.661 1
ATOM 773 O OH . TYR 98 98 ? A -9.54058 -26.39433 -0.96332 1 1 A TYR 98.661 1
ATOM 774 N N . MET 99 99 ? A -10.88948 -19.48065 3.85917 1 1 A MET 98.203 1
ATOM 775 C CA . MET 99 99 ? A -11.50479 -18.60257 4.85099 1 1 A MET 98.203 1
ATOM 776 C C . MET 99 99 ? A -13.00009 -18.66302 4.64563 1 1 A MET 98.203 1
ATOM 777 O O . MET 99 99 ? A -13.48733 -18.35198 3.55406 1 1 A MET 98.203 1
ATOM 778 C CB . MET 99 99 ? A -10.99222 -17.16507 4.70318 1 1 A MET 98.203 1
ATOM 779 C CG . MET 99 99 ? A -11.51203 -16.18000 5.74587 1 1 A MET 98.203 1
ATOM 780 S SD . MET 99 99 ? A -13.18266 -15.55154 5.43401 1 1 A MET 98.203 1
ATOM 781 C CE . MET 99 99 ? A -12.91524 -14.68987 3.88287 1 1 A MET 98.203 1
ATOM 782 N N . GLU 100 100 ? A -13.70130 -19.07985 5.67667 1 1 A GLU 97.953 1
ATOM 783 C CA . GLU 100 100 ? A -15.15984 -19.13810 5.63153 1 1 A GLU 97.953 1
ATOM 784 C C . GLU 100 100 ? A -15.73217 -18.12548 6.61271 1 1 A GLU 97.953 1
ATOM 785 O O . GLU 100 100 ? A -15.35223 -18.10115 7.78518 1 1 A GLU 97.953 1
ATOM 786 C CB . GLU 100 100 ? A -15.67359 -20.54311 5.96107 1 1 A GLU 97.953 1
ATOM 787 C CG . GLU 100 100 ? A -17.18172 -20.66222 5.85478 1 1 A GLU 97.953 1
ATOM 788 C CD . GLU 100 100 ? A -17.69073 -22.09374 5.98933 1 1 A GLU 97.953 1
ATOM 789 O OE1 . GLU 100 100 ? A -16.89895 -22.97883 6.37271 1 1 A GLU 97.953 1
ATOM 790 O OE2 . GLU 100 100 ? A -18.87820 -22.32787 5.70912 1 1 A GLU 97.953 1
ATOM 791 N N . LEU 101 101 ? A -16.63229 -17.28898 6.11888 1 1 A LEU 97.027 1
ATOM 792 C CA . LEU 101 101 ? A -17.28745 -16.27037 6.93337 1 1 A LEU 97.027 1
ATOM 793 C C . LEU 101 101 ? A -18.77955 -16.53400 6.92092 1 1 A LEU 97.027 1
ATOM 794 O O . LEU 101 101 ? A -19.39793 -16.59598 5.85857 1 1 A LEU 97.027 1
ATOM 795 C CB . LEU 101 101 ? A -16.98508 -14.87069 6.39735 1 1 A LEU 97.027 1
ATOM 796 C CG . LEU 101 101 ? A -17.61255 -13.68604 7.13279 1 1 A LEU 97.027 1
ATOM 797 C CD1 . LEU 101 101 ? A -17.11534 -13.62068 8.57482 1 1 A LEU 97.027 1
ATOM 798 C CD2 . LEU 101 101 ? A -17.27116 -12.39120 6.40446 1 1 A LEU 97.027 1
ATOM 799 N N . SER 102 102 ? A -19.34955 -16.71847 8.09568 1 1 A SER 95.023 1
ATOM 800 C CA . SER 102 102 ? A -20.75402 -17.06092 8.24965 1 1 A SER 95.023 1
ATOM 801 C C . SER 102 102 ? A -21.54257 -15.86516 8.75434 1 1 A SER 95.023 1
ATOM 802 O O . SER 102 102 ? A -20.98604 -14.82758 9.11606 1 1 A SER 95.023 1
ATOM 803 C CB . SER 102 102 ? A -20.92506 -18.24943 9.20739 1 1 A SER 95.023 1
ATOM 804 O OG . SER 102 102 ? A -20.50507 -17.90957 10.51217 1 1 A SER 95.023 1
ATOM 805 N N . SER 103 103 ? A -22.86118 -16.01692 8.76486 1 1 A SER 92.827 1
ATOM 806 C CA . SER 103 103 ? A -23.78777 -14.98462 9.22429 1 1 A SER 92.827 1
ATOM 807 C C . SER 103 103 ? A -23.49673 -13.65710 8.52962 1 1 A SER 92.827 1
ATOM 808 O O . SER 103 103 ? A -23.35144 -12.61133 9.18105 1 1 A SER 92.827 1
ATOM 809 C CB . SER 103 103 ? A -23.73905 -14.83968 10.74439 1 1 A SER 92.827 1
ATOM 810 O OG . SER 103 103 ? A -24.08605 -16.05483 11.38415 1 1 A SER 92.827 1
ATOM 811 N N . LEU 104 104 ? A -23.45137 -13.68635 7.22585 1 1 A LEU 93.837 1
ATOM 812 C CA . LEU 104 104 ? A -23.05567 -12.52156 6.45402 1 1 A LEU 93.837 1
ATOM 813 C C . LEU 104 104 ? A -24.05103 -11.37367 6.61799 1 1 A LEU 93.837 1
ATOM 814 O O . LEU 104 104 ? A -25.25917 -11.57893 6.68894 1 1 A LEU 93.837 1
ATOM 815 C CB . LEU 104 104 ? A -22.91880 -12.87823 4.97623 1 1 A LEU 93.837 1
ATOM 816 C CG . LEU 104 104 ? A -21.75181 -13.79299 4.60216 1 1 A LEU 93.837 1
ATOM 817 C CD1 . LEU 104 104 ? A -21.86546 -14.22248 3.14401 1 1 A LEU 93.837 1
ATOM 818 C CD2 . LEU 104 104 ? A -20.43137 -13.09612 4.87188 1 1 A LEU 93.837 1
ATOM 819 N N . ARG 105 105 ? A -23.51565 -10.16401 6.67248 1 1 A ARG 85.076 1
ATOM 820 C CA . ARG 105 105 ? A -24.30851 -8.94557 6.67273 1 1 A ARG 85.076 1
ATOM 821 C C . ARG 105 105 ? A -23.76211 -8.01683 5.59687 1 1 A ARG 85.076 1
ATOM 822 O O . ARG 105 105 ? A -22.69168 -8.25591 5.05186 1 1 A ARG 85.076 1
ATOM 823 C CB . ARG 105 105 ? A -24.30278 -8.26451 8.04706 1 1 A ARG 85.076 1
ATOM 824 C CG . ARG 105 105 ? A -23.21875 -8.70001 8.97791 1 1 A ARG 85.076 1
ATOM 825 C CD . ARG 105 105 ? A -23.31822 -7.95689 10.30855 1 1 A ARG 85.076 1
ATOM 826 N NE . ARG 105 105 ? A -23.37841 -8.87972 11.44506 1 1 A ARG 85.076 1
ATOM 827 C CZ . ARG 105 105 ? A -22.31690 -9.26570 12.15648 1 1 A ARG 85.076 1
ATOM 828 N NH1 . ARG 105 105 ? A -21.09748 -8.83779 11.83654 1 1 A ARG 85.076 1
ATOM 829 N NH2 . ARG 105 105 ? A -22.50247 -10.10233 13.18358 1 1 A ARG 85.076 1
ATOM 830 N N . SER 106 106 ? A -24.49837 -6.96267 5.30590 1 1 A SER 84.533 1
ATOM 831 C CA . SER 106 106 ? A -24.08584 -6.04246 4.25665 1 1 A SER 84.533 1
ATOM 832 C C . SER 106 106 ? A -22.71869 -5.42996 4.54726 1 1 A SER 84.533 1
ATOM 833 O O . SER 106 106 ? A -21.98010 -5.10587 3.61902 1 1 A SER 84.533 1
ATOM 834 C CB . SER 106 106 ? A -25.13093 -4.94313 4.07237 1 1 A SER 84.533 1
ATOM 835 O OG . SER 106 106 ? A -25.29310 -4.17683 5.25151 1 1 A SER 84.533 1
ATOM 836 N N . GLU 107 107 ? A -22.37530 -5.28946 5.82380 1 1 A GLU 84.768 1
ATOM 837 C CA . GLU 107 107 ? A -21.09545 -4.71058 6.19548 1 1 A GLU 84.768 1
ATOM 838 C C . GLU 107 107 ? A -19.91648 -5.61209 5.84797 1 1 A GLU 84.768 1
ATOM 839 O O . GLU 107 107 ? A -18.76734 -5.16840 5.89135 1 1 A GLU 84.768 1
ATOM 840 C CB . GLU 107 107 ? A -21.06384 -4.39099 7.68536 1 1 A GLU 84.768 1
ATOM 841 C CG . GLU 107 107 ? A -21.97068 -3.24273 8.10811 1 1 A GLU 84.768 1
ATOM 842 C CD . GLU 107 107 ? A -23.43779 -3.63814 8.22715 1 1 A GLU 84.768 1
ATOM 843 O OE1 . GLU 107 107 ? A -23.75305 -4.85164 8.15488 1 1 A GLU 84.768 1
ATOM 844 O OE2 . GLU 107 107 ? A -24.27633 -2.73113 8.40259 1 1 A GLU 84.768 1
ATOM 845 N N . ASP 108 108 ? A -20.18784 -6.86114 5.51047 1 1 A ASP 93.308 1
ATOM 846 C CA . ASP 108 108 ? A -19.13428 -7.78850 5.11238 1 1 A ASP 93.308 1
ATOM 847 C C . ASP 108 108 ? A -18.79927 -7.69901 3.62481 1 1 A ASP 93.308 1
ATOM 848 O O . ASP 108 108 ? A -17.91459 -8.42546 3.15891 1 1 A ASP 93.308 1
ATOM 849 C CB . ASP 108 108 ? A -19.53059 -9.22591 5.46302 1 1 A ASP 93.308 1
ATOM 850 C CG . ASP 108 108 ? A -19.66510 -9.44433 6.95667 1 1 A ASP 93.308 1
ATOM 851 O OD1 . ASP 108 108 ? A -18.78260 -8.98005 7.70725 1 1 A ASP 93.308 1
ATOM 852 O OD2 . ASP 108 108 ? A -20.64741 -10.09181 7.37697 1 1 A ASP 93.308 1
ATOM 853 N N . THR 109 109 ? A -19.47670 -6.84997 2.88229 1 1 A THR 91.539 1
ATOM 854 C CA . THR 109 109 ? A -19.11216 -6.61778 1.49611 1 1 A THR 91.539 1
ATOM 855 C C . THR 109 109 ? A -17.71201 -6.03089 1.43864 1 1 A THR 91.539 1
ATOM 856 O O . THR 109 109 ? A -17.44536 -4.98437 2.03824 1 1 A THR 91.539 1
ATOM 857 C CB . THR 109 109 ? A -20.11490 -5.67467 0.82470 1 1 A THR 91.539 1
ATOM 858 O OG1 . THR 109 109 ? A -21.40694 -6.29414 0.79687 1 1 A THR 91.539 1
ATOM 859 C CG2 . THR 109 109 ? A -19.67718 -5.32938 -0.59123 1 1 A THR 91.539 1
ATOM 860 N N . ALA 110 110 ? A -16.81995 -6.70145 0.72908 1 1 A ALA 95.018 1
ATOM 861 C CA . ALA 110 110 ? A -15.42810 -6.29798 0.73626 1 1 A ALA 95.018 1
ATOM 862 C C . ALA 110 110 ? A -14.65112 -7.13153 -0.26567 1 1 A ALA 95.018 1
ATOM 863 O O . ALA 110 110 ? A -15.15396 -8.12476 -0.80010 1 1 A ALA 95.018 1
ATOM 864 C CB . ALA 110 110 ? A -14.82015 -6.45439 2.13594 1 1 A ALA 95.018 1
ATOM 865 N N . VAL 111 111 ? A -13.42664 -6.70774 -0.50524 1 1 A VAL 96.794 1
ATOM 866 C CA . VAL 111 111 ? A -12.44825 -7.54279 -1.18542 1 1 A VAL 96.794 1
ATOM 867 C C . VAL 111 111 ? A -11.64037 -8.25896 -0.10898 1 1 A VAL 96.794 1
ATOM 868 O O . VAL 111 111 ? A -11.10822 -7.62492 0.80099 1 1 A VAL 96.794 1
ATOM 869 C CB . VAL 111 111 ? A -11.52151 -6.72020 -2.09241 1 1 A VAL 96.794 1
ATOM 870 C CG1 . VAL 111 111 ? A -10.49833 -7.62835 -2.76216 1 1 A VAL 96.794 1
ATOM 871 C CG2 . VAL 111 111 ? A -12.34871 -5.97350 -3.13317 1 1 A VAL 96.794 1
ATOM 872 N N . TYR 112 112 ? A -11.57142 -9.56417 -0.20563 1 1 A TYR 98.376 1
ATOM 873 C CA . TYR 112 112 ? A -10.86346 -10.38580 0.75854 1 1 A TYR 98.376 1
ATOM 874 C C . TYR 112 112 ? A -9.56195 -10.87414 0.13346 1 1 A TYR 98.376 1
ATOM 875 O O . TYR 112 112 ? A -9.56553 -11.47268 -0.93886 1 1 A TYR 98.376 1
ATOM 876 C CB . TYR 112 112 ? A -11.72357 -11.57785 1.21147 1 1 A TYR 98.376 1
ATOM 877 C CG . TYR 112 112 ? A -12.88644 -11.14700 2.07251 1 1 A TYR 98.376 1
ATOM 878 C CD1 . TYR 112 112 ? A -14.03237 -10.60254 1.50783 1 1 A TYR 98.376 1
ATOM 879 C CD2 . TYR 112 112 ? A -12.83963 -11.26992 3.45383 1 1 A TYR 98.376 1
ATOM 880 C CE1 . TYR 112 112 ? A -15.09528 -10.19077 2.29672 1 1 A TYR 98.376 1
ATOM 881 C CE2 . TYR 112 112 ? A -13.89275 -10.86363 4.25265 1 1 A TYR 98.376 1
ATOM 882 C CZ . TYR 112 112 ? A -15.02141 -10.32569 3.66628 1 1 A TYR 98.376 1
ATOM 883 O OH . TYR 112 112 ? A -16.07808 -9.91455 4.45160 1 1 A TYR 98.376 1
ATOM 884 N N . TYR 113 113 ? A -8.45341 -10.60860 0.81015 1 1 A TYR 98.446 1
ATOM 885 C CA . TYR 113 113 ? A -7.12464 -10.96966 0.34481 1 1 A TYR 98.446 1
ATOM 886 C C . TYR 113 113 ? A -6.51436 -12.02249 1.24780 1 1 A TYR 98.446 1
ATOM 887 O O . TYR 113 113 ? A -6.68812 -11.97098 2.46685 1 1 A TYR 98.446 1
ATOM 888 C CB . TYR 113 113 ? A -6.19107 -9.75486 0.33662 1 1 A TYR 98.446 1
ATOM 889 C CG . TYR 113 113 ? A -6.60764 -8.61159 -0.54471 1 1 A TYR 98.446 1
ATOM 890 C CD1 . TYR 113 113 ? A -6.34420 -8.63116 -1.90998 1 1 A TYR 98.446 1
ATOM 891 C CD2 . TYR 113 113 ? A -7.23449 -7.49108 -0.00815 1 1 A TYR 98.446 1
ATOM 892 C CE1 . TYR 113 113 ? A -6.70471 -7.56236 -2.72265 1 1 A TYR 98.446 1
ATOM 893 C CE2 . TYR 113 113 ? A -7.60065 -6.42049 -0.82113 1 1 A TYR 98.446 1
ATOM 894 C CZ . TYR 113 113 ? A -7.33662 -6.46341 -2.17286 1 1 A TYR 98.446 1
ATOM 895 O OH . TYR 113 113 ? A -7.68154 -5.41183 -2.97429 1 1 A TYR 98.446 1
ATOM 896 N N . CYS 114 114 ? A -5.78783 -12.93519 0.65501 1 1 A CYS 97.575 1
ATOM 897 C CA . CYS 114 114 ? A -4.87185 -13.75428 1.42721 1 1 A CYS 97.575 1
ATOM 898 C C . CYS 114 114 ? A -3.46060 -13.20905 1.23475 1 1 A CYS 97.575 1
ATOM 899 O O . CYS 114 114 ? A -3.12900 -12.64499 0.19104 1 1 A CYS 97.575 1
ATOM 900 C CB . CYS 114 114 ? A -4.94468 -15.23561 1.02205 1 1 A CYS 97.575 1
ATOM 901 S SG . CYS 114 114 ? A -4.48642 -15.59116 -0.69749 1 1 A CYS 97.575 1
ATOM 902 N N . ALA 115 115 ? A -2.62143 -13.36710 2.25836 1 1 A ALA 97.678 1
ATOM 903 C CA . ALA 115 115 ? A -1.26269 -12.86116 2.21292 1 1 A ALA 97.678 1
ATOM 904 C C . ALA 115 115 ? A -0.35538 -13.78731 3.00315 1 1 A ALA 97.678 1
ATOM 905 O O . ALA 115 115 ? A -0.70986 -14.22914 4.09737 1 1 A ALA 97.678 1
ATOM 906 C CB . ALA 115 115 ? A -1.18335 -11.44502 2.77399 1 1 A ALA 97.678 1
ATOM 907 N N . ARG 116 116 ? A 0.80024 -14.07258 2.43040 1 1 A ARG 95.136 1
ATOM 908 C CA . ARG 116 116 ? A 1.78999 -14.86998 3.13533 1 1 A ARG 95.136 1
ATOM 909 C C . ARG 116 116 ? A 2.66221 -13.96388 3.97553 1 1 A ARG 95.136 1
ATOM 910 O O . ARG 116 116 ? A 3.10514 -12.91167 3.50738 1 1 A ARG 95.136 1
ATOM 911 C CB . ARG 116 116 ? A 2.65704 -15.65856 2.16627 1 1 A ARG 95.136 1
ATOM 912 C CG . ARG 116 116 ? A 3.35541 -16.84503 2.80165 1 1 A ARG 95.136 1
ATOM 913 C CD . ARG 116 116 ? A 4.57873 -17.27143 2.04281 1 1 A ARG 95.136 1
ATOM 914 N NE . ARG 116 116 ? A 5.71377 -16.41542 2.35338 1 1 A ARG 95.136 1
ATOM 915 C CZ . ARG 116 116 ? A 6.91205 -16.53791 1.80627 1 1 A ARG 95.136 1
ATOM 916 N NH1 . ARG 116 116 ? A 7.14013 -17.47333 0.89427 1 1 A ARG 95.136 1
ATOM 917 N NH2 . ARG 116 116 ? A 7.88969 -15.72512 2.17928 1 1 A ARG 95.136 1
ATOM 918 N N . SER 117 117 ? A 2.91420 -14.36930 5.21049 1 1 A SER 87.686 1
ATOM 919 C CA . SER 117 117 ? A 3.72515 -13.55943 6.10127 1 1 A SER 87.686 1
ATOM 920 C C . SER 117 117 ? A 5.20194 -13.90502 5.94775 1 1 A SER 87.686 1
ATOM 921 O O . SER 117 117 ? A 5.57799 -15.01754 5.59181 1 1 A SER 87.686 1
ATOM 922 C CB . SER 117 117 ? A 3.29564 -13.74363 7.55453 1 1 A SER 87.686 1
ATOM 923 O OG . SER 117 117 ? A 3.69526 -15.00848 8.04713 1 1 A SER 87.686 1
ATOM 924 N N . TRP 118 118 ? A 5.99382 -12.91244 6.20800 1 1 A TRP 78.357 1
ATOM 925 C CA . TRP 118 118 ? A 7.44291 -13.04676 6.38461 1 1 A TRP 78.357 1
ATOM 926 C C . TRP 118 118 ? A 7.83471 -11.96833 7.36531 1 1 A TRP 78.357 1
ATOM 927 O O . TRP 118 118 ? A 7.74791 -12.17598 8.58572 1 1 A TRP 78.357 1
ATOM 928 C CB . TRP 118 118 ? A 8.17130 -12.93791 5.04221 1 1 A TRP 78.357 1
ATOM 929 C CG . TRP 118 118 ? A 9.66012 -12.81145 5.09708 1 1 A TRP 78.357 1
ATOM 930 C CD1 . TRP 118 118 ? A 10.37275 -11.67186 4.90973 1 1 A TRP 78.357 1
ATOM 931 C CD2 . TRP 118 118 ? A 10.62037 -13.84324 5.38510 1 1 A TRP 78.357 1
ATOM 932 N NE1 . TRP 118 118 ? A 11.72537 -11.92904 5.05680 1 1 A TRP 78.357 1
ATOM 933 C CE2 . TRP 118 118 ? A 11.90128 -13.25086 5.34102 1 1 A TRP 78.357 1
ATOM 934 C CE3 . TRP 118 118 ? A 10.51828 -15.21032 5.67547 1 1 A TRP 78.357 1
ATOM 935 C CZ2 . TRP 118 118 ? A 13.06908 -13.97243 5.57234 1 1 A TRP 78.357 1
ATOM 936 C CZ3 . TRP 118 118 ? A 11.67859 -15.92567 5.90391 1 1 A TRP 78.357 1
ATOM 937 C CH2 . TRP 118 118 ? A 12.93733 -15.31952 5.85880 1 1 A TRP 78.357 1
ATOM 938 N N . GLU 119 119 ? A 8.21693 -10.84241 6.87833 1 1 A GLU 77.678 1
ATOM 939 C CA . GLU 119 119 ? A 8.28011 -9.60183 7.64704 1 1 A GLU 77.678 1
ATOM 940 C C . GLU 119 119 ? A 7.30033 -8.64945 6.98450 1 1 A GLU 77.678 1
ATOM 941 O O . GLU 119 119 ? A 7.59249 -8.05687 5.95453 1 1 A GLU 77.678 1
ATOM 942 C CB . GLU 119 119 ? A 9.70001 -9.04890 7.67147 1 1 A GLU 77.678 1
ATOM 943 C CG . GLU 119 119 ? A 10.69169 -9.97016 8.36919 1 1 A GLU 77.678 1
ATOM 944 C CD . GLU 119 119 ? A 12.13265 -9.49840 8.26823 1 1 A GLU 77.678 1
ATOM 945 O OE1 . GLU 119 119 ? A 12.47859 -8.83274 7.27133 1 1 A GLU 77.678 1
ATOM 946 O OE2 . GLU 119 119 ? A 12.91694 -9.80863 9.18306 1 1 A GLU 77.678 1
ATOM 947 N N . GLY 120 120 ? A 6.12198 -8.54177 7.57685 1 1 A GLY 84.061 1
ATOM 948 C CA . GLY 120 120 ? A 5.00031 -7.95451 6.87383 1 1 A GLY 84.061 1
ATOM 949 C C . GLY 120 120 ? A 4.40590 -8.99182 5.94529 1 1 A GLY 84.061 1
ATOM 950 O O . GLY 120 120 ? A 4.56163 -10.19681 6.14123 1 1 A GLY 84.061 1
ATOM 951 N N . PHE 121 121 ? A 3.70843 -8.52403 4.92783 1 1 A PHE 94.605 1
ATOM 952 C CA . PHE 121 121 ? A 3.08181 -9.39576 3.94416 1 1 A PHE 94.605 1
ATOM 953 C C . PHE 121 121 ? A 3.74051 -9.16940 2.58428 1 1 A PHE 94.605 1
ATOM 954 O O . PHE 121 121 ? A 3.28191 -8.32256 1.81034 1 1 A PHE 94.605 1
ATOM 955 C CB . PHE 121 121 ? A 1.57617 -9.11834 3.83797 1 1 A PHE 94.605 1
ATOM 956 C CG . PHE 121 121 ? A 0.79755 -9.30702 5.10864 1 1 A PHE 94.605 1
ATOM 957 C CD1 . PHE 121 121 ? A 1.17947 -10.24189 6.05845 1 1 A PHE 94.605 1
ATOM 958 C CD2 . PHE 121 121 ? A -0.35015 -8.56756 5.34670 1 1 A PHE 94.605 1
ATOM 959 C CE1 . PHE 121 121 ? A 0.44074 -10.41987 7.21085 1 1 A PHE 94.605 1
ATOM 960 C CE2 . PHE 121 121 ? A -1.09376 -8.73801 6.49579 1 1 A PHE 94.605 1
ATOM 961 C CZ . PHE 121 121 ? A -0.69352 -9.66299 7.43056 1 1 A PHE 94.605 1
ATOM 962 N N . PRO 122 122 ? A 4.79429 -9.91549 2.27086 1 1 A PRO 89.756 1
ATOM 963 C CA . PRO 122 122 ? A 5.45642 -9.67149 0.98515 1 1 A PRO 89.756 1
ATOM 964 C C . PRO 122 122 ? A 4.69279 -10.19838 -0.21996 1 1 A PRO 89.756 1
ATOM 965 O O . PRO 122 122 ? A 4.94004 -9.72586 -1.33656 1 1 A PRO 89.756 1
ATOM 966 C CB . PRO 122 122 ? A 6.79321 -10.40994 1.14404 1 1 A PRO 89.756 1
ATOM 967 C CG . PRO 122 122 ? A 6.52156 -11.47177 2.15707 1 1 A PRO 89.756 1
ATOM 968 C CD . PRO 122 122 ? A 5.52954 -10.87195 3.12014 1 1 A PRO 89.756 1
ATOM 969 N N . TYR 123 123 ? A 3.78736 -11.15628 -0.02983 1 1 A TYR 93.336 1
ATOM 970 C CA . TYR 123 123 ? A 3.07856 -11.76877 -1.14803 1 1 A TYR 93.336 1
ATOM 971 C C . TYR 123 123 ? A 1.58578 -11.75605 -0.86748 1 1 A TYR 93.336 1
ATOM 972 O O . TYR 123 123 ? A 1.14257 -12.24709 0.16955 1 1 A TYR 93.336 1
ATOM 973 C CB . TYR 123 123 ? A 3.56150 -13.19859 -1.38624 1 1 A TYR 93.336 1
ATOM 974 C CG . TYR 123 123 ? A 5.05199 -13.28218 -1.64946 1 1 A TYR 93.336 1
ATOM 975 C CD1 . TYR 123 123 ? A 5.58320 -12.87304 -2.87513 1 1 A TYR 93.336 1
ATOM 976 C CD2 . TYR 123 123 ? A 5.93641 -13.75180 -0.67970 1 1 A TYR 93.336 1
ATOM 977 C CE1 . TYR 123 123 ? A 6.94786 -12.94059 -3.12080 1 1 A TYR 93.336 1
ATOM 978 C CE2 . TYR 123 123 ? A 7.29806 -13.81822 -0.92103 1 1 A TYR 93.336 1
ATOM 979 C CZ . TYR 123 123 ? A 7.79267 -13.41325 -2.14100 1 1 A TYR 93.336 1
ATOM 980 O OH . TYR 123 123 ? A 9.14701 -13.48375 -2.38676 1 1 A TYR 93.336 1
ATOM 981 N N . TRP 124 124 ? A 0.82095 -11.20688 -1.79177 1 1 A TRP 97.117 1
ATOM 982 C CA . TRP 124 124 ? A -0.62964 -11.07179 -1.67778 1 1 A TRP 97.117 1
ATOM 983 C C . TRP 124 124 ? A -1.31291 -11.80397 -2.82100 1 1 A TRP 97.117 1
ATOM 984 O O . TRP 124 124 ? A -0.81606 -11.82258 -3.94996 1 1 A TRP 97.117 1
ATOM 985 C CB . TRP 124 124 ? A -1.05194 -9.60716 -1.72168 1 1 A TRP 97.117 1
ATOM 986 C CG . TRP 124 124 ? A -0.62125 -8.77212 -0.56403 1 1 A TRP 97.117 1
ATOM 987 C CD1 . TRP 124 124 ? A 0.64532 -8.36588 -0.26518 1 1 A TRP 97.117 1
ATOM 988 C CD2 . TRP 124 124 ? A -1.47568 -8.19203 0.43659 1 1 A TRP 97.117 1
ATOM 989 N NE1 . TRP 124 124 ? A 0.64071 -7.59013 0.86913 1 1 A TRP 97.117 1
ATOM 990 C CE2 . TRP 124 124 ? A -0.64277 -7.46147 1.31858 1 1 A TRP 97.117 1
ATOM 991 C CE3 . TRP 124 124 ? A -2.85315 -8.22434 0.67534 1 1 A TRP 97.117 1
ATOM 992 C CZ2 . TRP 124 124 ? A -1.15757 -6.76922 2.41169 1 1 A TRP 97.117 1
ATOM 993 C CZ3 . TRP 124 124 ? A -3.35565 -7.53859 1.76239 1 1 A TRP 97.117 1
ATOM 994 C CH2 . TRP 124 124 ? A -2.52011 -6.82774 2.61197 1 1 A TRP 97.117 1
ATOM 995 N N . GLY 125 125 ? A -2.46373 -12.37573 -2.51781 1 1 A GLY 97.410 1
ATOM 996 C CA . GLY 125 125 ? A -3.33252 -12.85609 -3.56922 1 1 A GLY 97.410 1
ATOM 997 C C . GLY 125 125 ? A -3.99320 -11.69542 -4.28374 1 1 A GLY 97.410 1
ATOM 998 O O . GLY 125 125 ? A -3.91155 -10.54103 -3.85406 1 1 A GLY 97.410 1
ATOM 999 N N . GLN 126 126 ? A -4.67833 -12.01484 -5.39473 1 1 A GLN 96.102 1
ATOM 1000 C CA . GLN 126 126 ? A -5.28715 -10.95548 -6.17720 1 1 A GLN 96.102 1
ATOM 1001 C C . GLN 126 126 ? A -6.56953 -10.41960 -5.56536 1 1 A GLN 96.102 1
ATOM 1002 O O . GLN 126 126 ? A -7.08787 -9.38461 -6.01117 1 1 A GLN 96.102 1
ATOM 1003 C CB . GLN 126 126 ? A -5.57096 -11.44783 -7.60807 1 1 A GLN 96.102 1
ATOM 1004 C CG . GLN 126 126 ? A -6.89988 -12.18171 -7.80556 1 1 A GLN 96.102 1
ATOM 1005 C CD . GLN 126 126 ? A -6.85674 -13.64451 -7.43569 1 1 A GLN 96.102 1
ATOM 1006 O OE1 . GLN 126 126 ? A -5.92500 -14.10170 -6.78164 1 1 A GLN 96.102 1
ATOM 1007 N NE2 . GLN 126 126 ? A -7.87222 -14.40003 -7.85736 1 1 A GLN 96.102 1
ATOM 1008 N N . GLY 127 127 ? A -7.10719 -11.09473 -4.56960 1 1 A GLY 97.282 1
ATOM 1009 C CA . GLY 127 127 ? A -8.32161 -10.66273 -3.90824 1 1 A GLY 97.282 1
ATOM 1010 C C . GLY 127 127 ? A -9.56252 -11.35677 -4.44677 1 1 A GLY 97.282 1
ATOM 1011 O O . GLY 127 127 ? A -9.60946 -11.75422 -5.60915 1 1 A GLY 97.282 1
ATOM 1012 N N . THR 128 128 ? A -10.54165 -11.50025 -3.59127 1 1 A THR 97.882 1
ATOM 1013 C CA . THR 128 128 ? A -11.84371 -12.04877 -3.94906 1 1 A THR 97.882 1
ATOM 1014 C C . THR 128 128 ? A -12.91008 -11.06727 -3.49592 1 1 A THR 97.882 1
ATOM 1015 O O . THR 128 128 ? A -12.99626 -10.73948 -2.31094 1 1 A THR 97.882 1
ATOM 1016 C CB . THR 128 128 ? A -12.07739 -13.42084 -3.29231 1 1 A THR 97.882 1
ATOM 1017 O OG1 . THR 128 128 ? A -11.11624 -14.36428 -3.78027 1 1 A THR 97.882 1
ATOM 1018 C CG2 . THR 128 128 ? A -13.48094 -13.92331 -3.59446 1 1 A THR 97.882 1
ATOM 1019 N N . THR 129 129 ? A -13.72316 -10.60041 -4.42927 1 1 A THR 95.231 1
ATOM 1020 C CA . THR 129 129 ? A -14.80030 -9.68116 -4.10239 1 1 A THR 95.231 1
ATOM 1021 C C . THR 129 129 ? A -15.99826 -10.46791 -3.61006 1 1 A THR 95.231 1
ATOM 1022 O O . THR 129 129 ? A -16.49365 -11.35805 -4.29766 1 1 A THR 95.231 1
ATOM 1023 C CB . THR 129 129 ? A -15.19141 -8.82773 -5.31526 1 1 A THR 95.231 1
ATOM 1024 O OG1 . THR 129 129 ? A -14.06527 -8.03806 -5.72317 1 1 A THR 95.231 1
ATOM 1025 C CG2 . THR 129 129 ? A -16.34376 -7.90026 -4.96558 1 1 A THR 95.231 1
ATOM 1026 N N . VAL 130 130 ? A -16.44909 -10.15435 -2.40408 1 1 A VAL 96.701 1
ATOM 1027 C CA . VAL 130 130 ? A -17.64071 -10.75118 -1.83602 1 1 A VAL 96.701 1
ATOM 1028 C C . VAL 130 130 ? A -18.66175 -9.63927 -1.66173 1 1 A VAL 96.701 1
ATOM 1029 O O . VAL 130 130 ? A -18.41449 -8.66400 -0.95406 1 1 A VAL 96.701 1
ATOM 1030 C CB . VAL 130 130 ? A -17.35037 -11.44116 -0.48733 1 1 A VAL 96.701 1
ATOM 1031 C CG1 . VAL 130 130 ? A -18.64569 -11.97261 0.12146 1 1 A VAL 96.701 1
ATOM 1032 C CG2 . VAL 130 130 ? A -16.32515 -12.55403 -0.67968 1 1 A VAL 96.701 1
ATOM 1033 N N . THR 131 131 ? A -19.79613 -9.79329 -2.32653 1 1 A THR 92.920 1
ATOM 1034 C CA . THR 131 131 ? A -20.87926 -8.81671 -2.25516 1 1 A THR 92.920 1
ATOM 1035 C C . THR 131 131 ? A -22.04299 -9.44072 -1.51033 1 1 A THR 92.920 1
ATOM 1036 O O . THR 131 131 ? A -22.56669 -10.47388 -1.92248 1 1 A THR 92.920 1
ATOM 1037 C CB . THR 131 131 ? A -21.32314 -8.37385 -3.65280 1 1 A THR 92.920 1
ATOM 1038 O OG1 . THR 131 131 ? A -20.21599 -7.80010 -4.35853 1 1 A THR 92.920 1
ATOM 1039 C CG2 . THR 131 131 ? A -22.44445 -7.34642 -3.55565 1 1 A THR 92.920 1
ATOM 1040 N N . VAL 132 132 ? A -22.44255 -8.82023 -0.41200 1 1 A VAL 91.829 1
ATOM 1041 C CA . VAL 132 132 ? A -23.58659 -9.26904 0.36047 1 1 A VAL 91.829 1
ATOM 1042 C C . VAL 132 132 ? A -24.75274 -8.35895 0.01432 1 1 A VAL 91.829 1
ATOM 1043 O O . VAL 132 132 ? A -24.81070 -7.20908 0.44947 1 1 A VAL 91.829 1
ATOM 1044 C CB . VAL 132 132 ? A -23.29394 -9.25603 1.87291 1 1 A VAL 91.829 1
ATOM 1045 C CG1 . VAL 132 132 ? A -24.49081 -9.81101 2.64046 1 1 A VAL 91.829 1
ATOM 1046 C CG2 . VAL 132 132 ? A -22.03383 -10.05739 2.16408 1 1 A VAL 91.829 1
ATOM 1047 N N . SER 133 133 ? A -25.66298 -8.88769 -0.77702 1 1 A SER 77.515 1
ATOM 1048 C CA . SER 133 133 ? A -26.75657 -8.10409 -1.33055 1 1 A SER 77.515 1
ATOM 1049 C C . SER 133 133 ? A -28.02152 -8.32590 -0.51335 1 1 A SER 77.515 1
ATOM 1050 O O . SER 133 133 ? A -28.48013 -9.46368 -0.37415 1 1 A SER 77.515 1
ATOM 1051 C CB . SER 133 133 ? A -26.99260 -8.46854 -2.79294 1 1 A SER 77.515 1
ATOM 1052 O OG . SER 133 133 ? A -28.08925 -7.74274 -3.32234 1 1 A SER 77.515 1
ATOM 1053 N N . SER 134 134 ? A -28.57602 -7.25726 -0.01416 1 1 A SER 58.646 1
ATOM 1054 C CA . SER 134 134 ? A -29.82032 -7.30198 0.74572 1 1 A SER 58.646 1
ATOM 1055 C C . SER 134 134 ? A -31.01093 -6.89334 -0.10683 1 1 A SER 58.646 1
ATOM 1056 O O . SER 134 134 ? A -32.01077 -6.39820 0.41889 1 1 A SER 58.646 1
ATOM 1057 C CB . SER 134 134 ? A -29.73347 -6.42243 1.99300 1 1 A SER 58.646 1
ATOM 1058 O OG . SER 134 134 ? A -29.33313 -5.10829 1.65879 1 1 A SER 58.646 1
ATOM 1059 N N . GLY 135 135 ? A -30.90956 -7.07865 -1.41780 1 1 A GLY 54.975 1
ATOM 1060 C CA . GLY 135 135 ? A -32.04891 -6.86168 -2.28681 1 1 A GLY 54.975 1
ATOM 1061 C C . GLY 135 135 ? A -31.94785 -5.62736 -3.14977 1 1 A GLY 54.975 1
ATOM 1062 O O . GLY 135 135 ? A -31.76259 -5.72918 -4.36400 1 1 A GLY 54.975 1
ATOM 1063 N N . GLY 136 136 ? A -32.05901 -4.45451 -2.53143 1 1 A GLY 46.652 1
ATOM 1064 C CA . GLY 136 136 ? A -32.12317 -3.23768 -3.31816 1 1 A GLY 46.652 1
ATOM 1065 C C . GLY 136 136 ? A -31.13331 -2.14481 -2.98664 1 1 A GLY 46.652 1
ATOM 1066 O O . GLY 136 136 ? A -31.10055 -1.12027 -3.66894 1 1 A GLY 46.652 1
ATOM 1067 N N . GLY 137 137 ? A -30.31717 -2.34486 -1.99747 1 1 A GLY 43.012 1
ATOM 1068 C CA . GLY 137 137 ? A -29.43988 -1.27678 -1.57592 1 1 A GLY 43.012 1
ATOM 1069 C C . GLY 137 137 ? A -27.98207 -1.53427 -1.87560 1 1 A GLY 43.012 1
ATOM 1070 O O . GLY 137 137 ? A -27.58817 -2.62300 -2.31308 1 1 A GLY 43.012 1
ATOM 1071 N N . GLY 138 138 ? A -27.20053 -0.50547 -1.68868 1 1 A GLY 46.898 1
ATOM 1072 C CA . GLY 138 138 ? A -25.77116 -0.67471 -1.72918 1 1 A GLY 46.898 1
ATOM 1073 C C . GLY 138 138 ? A -25.27429 -1.29999 -0.44254 1 1 A GLY 46.898 1
ATOM 1074 O O . GLY 138 138 ? A -26.03581 -1.53125 0.50517 1 1 A GLY 46.898 1
ATOM 1075 N N . SER 139 139 ? A -24.00915 -1.59962 -0.40530 1 1 A SER 44.091 1
ATOM 1076 C CA . SER 139 139 ? A -23.42065 -2.18584 0.78538 1 1 A SER 44.091 1
ATOM 1077 C C . SER 139 139 ? A -23.39022 -1.15998 1.91597 1 1 A SER 44.091 1
ATOM 1078 O O . SER 139 139 ? A -23.20408 0.03306 1.69055 1 1 A SER 44.091 1
ATOM 1079 C CB . SER 139 139 ? A -22.01142 -2.69558 0.49952 1 1 A SER 44.091 1
ATOM 1080 O OG . SER 139 139 ? A -21.20151 -1.65492 0.00222 1 1 A SER 44.091 1
ATOM 1081 N N . GLY 140 140 ? A -23.57394 -1.64947 3.12198 1 1 A GLY 46.205 1
ATOM 1082 C CA . GLY 140 140 ? A -23.53248 -0.76988 4.27733 1 1 A GLY 46.205 1
ATOM 1083 C C . GLY 140 140 ? A -22.11300 -0.32224 4.57029 1 1 A GLY 46.205 1
ATOM 1084 O O . GLY 140 140 ? A -21.13777 -1.03002 4.30857 1 1 A GLY 46.205 1
ATOM 1085 N N . GLY 141 141 ? A -22.03213 0.87056 5.08802 1 1 A GLY 45.946 1
ATOM 1086 C CA . GLY 141 141 ? A -20.76168 1.38020 5.54570 1 1 A GLY 45.946 1
ATOM 1087 C C . GLY 141 141 ? A -20.41042 0.73975 6.88185 1 1 A GLY 45.946 1
ATOM 1088 O O . GLY 141 141 ? A -21.02197 1.03196 7.90343 1 1 A GLY 45.946 1
ATOM 1089 N N . GLY 142 142 ? A -19.44955 -0.14481 6.87592 1 1 A GLY 44.693 1
ATOM 1090 C CA . GLY 142 142 ? A -19.09756 -0.86184 8.08182 1 1 A GLY 44.693 1
ATOM 1091 C C . GLY 142 142 ? A -18.34953 0.01137 9.07031 1 1 A GLY 44.693 1
ATOM 1092 O O . GLY 142 142 ? A -17.53743 0.85156 8.69552 1 1 A GLY 44.693 1
ATOM 1093 N N . GLY 143 143 ? A -18.65987 -0.21463 10.31983 1 1 A GLY 48.573 1
ATOM 1094 C CA . GLY 143 143 ? A -17.89639 0.43197 11.36676 1 1 A GLY 48.573 1
ATOM 1095 C C . GLY 143 143 ? A -16.52724 -0.20558 11.48023 1 1 A GLY 48.573 1
ATOM 1096 O O . GLY 143 143 ? A -16.40184 -1.41907 11.49551 1 1 A GLY 48.573 1
ATOM 1097 N N . SER 144 144 ? A -15.51509 0.62362 11.53917 1 1 A SER 45.231 1
ATOM 1098 C CA . SER 144 144 ? A -14.15331 0.12956 11.68476 1 1 A SER 45.231 1
ATOM 1099 C C . SER 144 144 ? A -13.80860 -0.15221 13.14451 1 1 A SER 45.231 1
ATOM 1100 O O . SER 144 144 ? A -12.64614 -0.06288 13.53573 1 1 A SER 45.231 1
ATOM 1101 C CB . SER 144 144 ? A -13.15667 1.13153 11.10236 1 1 A SER 45.231 1
ATOM 1102 O OG . SER 144 144 ? A -13.20809 2.35590 11.80433 1 1 A SER 45.231 1
ATOM 1103 N N . GLY 145 145 ? A -14.80254 -0.48646 13.93149 1 1 A GLY 49.668 1
ATOM 1104 C CA . GLY 145 145 ? A -14.63251 -0.66328 15.35217 1 1 A GLY 49.668 1
ATOM 1105 C C . GLY 145 145 ? A -13.51767 -1.63416 15.69561 1 1 A GLY 49.668 1
ATOM 1106 O O . GLY 145 145 ? A -13.50856 -2.77387 15.24518 1 1 A GLY 49.668 1
ATOM 1107 N N . GLY 146 146 ? A -12.60066 -1.17952 16.48582 1 1 A GLY 49.747 1
ATOM 1108 C CA . GLY 146 146 ? A -11.55149 -2.01787 17.01483 1 1 A GLY 49.747 1
ATOM 1109 C C . GLY 146 146 ? A -11.54657 -1.95633 18.52657 1 1 A GLY 49.747 1
ATOM 1110 O O . GLY 146 146 ? A -12.07058 -1.03048 19.13609 1 1 A GLY 49.747 1
ATOM 1111 N N . GLY 147 147 ? A -10.96781 -2.96081 19.13521 1 1 A GLY 57.087 1
ATOM 1112 C CA . GLY 147 147 ? A -10.82634 -2.96155 20.58164 1 1 A GLY 57.087 1
ATOM 1113 C C . GLY 147 147 ? A -9.92084 -1.84259 21.03910 1 1 A GLY 57.087 1
ATOM 1114 O O . GLY 147 147 ? A -9.02721 -1.40625 20.32060 1 1 A GLY 57.087 1
ATOM 1115 N N . GLY 148 148 ? A -10.17196 -1.39416 22.25359 1 1 A GLY 62.372 1
ATOM 1116 C CA . GLY 148 148 ? A -9.34895 -0.33781 22.81190 1 1 A GLY 62.372 1
ATOM 1117 C C . GLY 148 148 ? A -7.90060 -0.74912 23.02322 1 1 A GLY 62.372 1
ATOM 1118 O O . GLY 148 148 ? A -7.02825 0.10897 23.12540 1 1 A GLY 62.372 1
ATOM 1119 N N . SER 149 149 ? A -7.65491 -2.04586 23.07705 1 1 A SER 71.580 1
ATOM 1120 C CA . SER 149 149 ? A -6.30596 -2.55349 23.27425 1 1 A SER 71.580 1
ATOM 1121 C C . SER 149 149 ? A -5.52381 -2.67949 21.97211 1 1 A SER 71.580 1
ATOM 1122 O O . SER 149 149 ? A -4.32816 -2.95593 22.01085 1 1 A SER 71.580 1
ATOM 1123 C CB . SER 149 149 ? A -6.34828 -3.91172 23.97538 1 1 A SER 71.580 1
ATOM 1124 O OG . SER 149 149 ? A -7.05973 -4.85784 23.20064 1 1 A SER 71.580 1
ATOM 1125 N N . ASP 150 150 ? A -6.15762 -2.51704 20.82899 1 1 A ASP 86.336 1
ATOM 1126 C CA . ASP 150 150 ? A -5.47255 -2.63720 19.55452 1 1 A ASP 86.336 1
ATOM 1127 C C . ASP 150 150 ? A -4.51171 -1.46727 19.36338 1 1 A ASP 86.336 1
ATOM 1128 O O . ASP 150 150 ? A -4.82260 -0.32484 19.69038 1 1 A ASP 86.336 1
ATOM 1129 C CB . ASP 150 150 ? A -6.46460 -2.66478 18.38488 1 1 A ASP 86.336 1
ATOM 1130 C CG . ASP 150 150 ? A -7.33315 -3.90255 18.36834 1 1 A ASP 86.336 1
ATOM 1131 O OD1 . ASP 150 150 ? A -7.10243 -4.81211 19.18224 1 1 A ASP 86.336 1
ATOM 1132 O OD2 . ASP 150 150 ? A -8.26130 -3.95652 17.53114 1 1 A ASP 86.336 1
ATOM 1133 N N . ILE 151 151 ? A -3.34323 -1.76455 18.79875 1 1 A ILE 95.763 1
ATOM 1134 C CA . ILE 151 151 ? A -2.39788 -0.72258 18.44514 1 1 A ILE 95.763 1
ATOM 1135 C C . ILE 151 151 ? A -2.96613 0.07062 17.27214 1 1 A ILE 95.763 1
ATOM 1136 O O . ILE 151 151 ? A -3.38217 -0.49984 16.26505 1 1 A ILE 95.763 1
ATOM 1137 C CB . ILE 151 151 ? A -1.02874 -1.31661 18.08751 1 1 A ILE 95.763 1
ATOM 1138 C CG1 . ILE 151 151 ? A -0.42103 -2.00169 19.31765 1 1 A ILE 95.763 1
ATOM 1139 C CG2 . ILE 151 151 ? A -0.09439 -0.23002 17.55035 1 1 A ILE 95.763 1
ATOM 1140 C CD1 . ILE 151 151 ? A 0.86222 -2.75395 19.03229 1 1 A ILE 95.763 1
ATOM 1141 N N . GLN 152 152 ? A -3.00202 1.38478 17.40559 1 1 A GLN 94.315 1
ATOM 1142 C CA . GLN 152 152 ? A -3.50473 2.26790 16.36652 1 1 A GLN 94.315 1
ATOM 1143 C C . GLN 152 152 ? A -2.34190 2.80351 15.54883 1 1 A GLN 94.315 1
ATOM 1144 O O . GLN 152 152 ? A -1.32698 3.23353 16.10016 1 1 A GLN 94.315 1
ATOM 1145 C CB . GLN 152 152 ? A -4.30427 3.42344 16.95410 1 1 A GLN 94.315 1
ATOM 1146 C CG . GLN 152 152 ? A -5.48327 2.97799 17.81165 1 1 A GLN 94.315 1
ATOM 1147 C CD . GLN 152 152 ? A -6.49666 2.17650 17.02751 1 1 A GLN 94.315 1
ATOM 1148 O OE1 . GLN 152 152 ? A -6.91524 2.59108 15.94173 1 1 A GLN 94.315 1
ATOM 1149 N NE2 . GLN 152 152 ? A -6.90865 1.04226 17.56660 1 1 A GLN 94.315 1
ATOM 1150 N N . MET 153 153 ? A -2.48971 2.76680 14.24829 1 1 A MET 97.422 1
ATOM 1151 C CA . MET 153 153 ? A -1.47976 3.27483 13.32129 1 1 A MET 97.422 1
ATOM 1152 C C . MET 153 153 ? A -2.08999 4.48435 12.61011 1 1 A MET 97.422 1
ATOM 1153 O O . MET 153 153 ? A -3.03669 4.33331 11.82481 1 1 A MET 97.422 1
ATOM 1154 C CB . MET 153 153 ? A -1.06659 2.19907 12.30869 1 1 A MET 97.422 1
ATOM 1155 C CG . MET 153 153 ? A -0.55642 0.92505 12.95855 1 1 A MET 97.422 1
ATOM 1156 S SD . MET 153 153 ? A 0.97012 1.17059 13.89776 1 1 A MET 97.422 1
ATOM 1157 C CE . MET 153 153 ? A 2.13497 1.30616 12.55328 1 1 A MET 97.422 1
ATOM 1158 N N . THR 154 154 ? A -1.56790 5.65894 12.88599 1 1 A THR 97.736 1
ATOM 1159 C CA . THR 154 154 ? A -2.11561 6.90734 12.36623 1 1 A THR 97.736 1
ATOM 1160 C C . THR 154 154 ? A -1.16919 7.47512 11.32681 1 1 A THR 97.736 1
ATOM 1161 O O . THR 154 154 ? A -0.02581 7.82148 11.63761 1 1 A THR 97.736 1
ATOM 1162 C CB . THR 154 154 ? A -2.34757 7.90737 13.49741 1 1 A THR 97.736 1
ATOM 1163 O OG1 . THR 154 154 ? A -3.22995 7.33991 14.46875 1 1 A THR 97.736 1
ATOM 1164 C CG2 . THR 154 154 ? A -2.96628 9.19121 12.93808 1 1 A THR 97.736 1
ATOM 1165 N N . GLN 155 155 ? A -1.64407 7.58879 10.09434 1 1 A GLN 97.969 1
ATOM 1166 C CA . GLN 155 155 ? A -0.84415 8.13414 9.00819 1 1 A GLN 97.969 1
ATOM 1167 C C . GLN 155 155 ? A -1.14072 9.60790 8.80295 1 1 A GLN 97.969 1
ATOM 1168 O O . GLN 155 155 ? A -2.23360 10.10143 9.09113 1 1 A GLN 97.969 1
ATOM 1169 C CB . GLN 155 155 ? A -1.11233 7.38328 7.70253 1 1 A GLN 97.969 1
ATOM 1170 C CG . GLN 155 155 ? A -0.60984 5.94996 7.71457 1 1 A GLN 97.969 1
ATOM 1171 C CD . GLN 155 155 ? A -0.80646 5.26131 6.40797 1 1 A GLN 97.969 1
ATOM 1172 O OE1 . GLN 155 155 ? A -1.32508 4.14255 6.35559 1 1 A GLN 97.969 1
ATOM 1173 N NE2 . GLN 155 155 ? A -0.40469 5.90191 5.31150 1 1 A GLN 97.969 1
ATOM 1174 N N . SER 156 156 ? A -0.15470 10.29366 8.28519 1 1 A SER 97.218 1
ATOM 1175 C CA . SER 156 156 ? A -0.29980 11.71905 8.01103 1 1 A SER 97.218 1
ATOM 1176 C C . SER 156 156 ? A 0.65040 12.09099 6.88607 1 1 A SER 97.218 1
ATOM 1177 O O . SER 156 156 ? A 1.79854 11.64187 6.84633 1 1 A SER 97.218 1
ATOM 1178 C CB . SER 156 156 ? A -0.04389 12.52400 9.29275 1 1 A SER 97.218 1
ATOM 1179 O OG . SER 156 156 ? A 0.86203 13.60664 9.08904 1 1 A SER 97.218 1
ATOM 1180 N N . PRO 157 157 ? A 0.17433 12.88271 5.95739 1 1 A PRO 97.129 1
ATOM 1181 C CA . PRO 157 157 ? A -1.18668 13.40421 5.85927 1 1 A PRO 97.129 1
ATOM 1182 C C . PRO 157 157 ? A -2.16650 12.37429 5.32285 1 1 A PRO 97.129 1
ATOM 1183 O O . PRO 157 157 ? A -1.76528 11.31934 4.83520 1 1 A PRO 97.129 1
ATOM 1184 C CB . PRO 157 157 ? A -1.03213 14.56010 4.86954 1 1 A PRO 97.129 1
ATOM 1185 C CG . PRO 157 157 ? A 0.05695 14.09595 3.96835 1 1 A PRO 97.129 1
ATOM 1186 C CD . PRO 157 157 ? A 1.02663 13.35402 4.85139 1 1 A PRO 97.129 1
ATOM 1187 N N . SER 158 158 ? A -3.45913 12.67531 5.39261 1 1 A SER 93.351 1
ATOM 1188 C CA . SER 158 158 ? A -4.47012 11.78989 4.82610 1 1 A SER 93.351 1
ATOM 1189 C C . SER 158 158 ? A -4.40865 11.76146 3.30421 1 1 A SER 93.351 1
ATOM 1190 O O . SER 158 158 ? A -4.68294 10.72917 2.68555 1 1 A SER 93.351 1
ATOM 1191 C CB . SER 158 158 ? A -5.86856 12.20260 5.27731 1 1 A SER 93.351 1
ATOM 1192 O OG . SER 158 158 ? A -6.01333 12.07647 6.67588 1 1 A SER 93.351 1
ATOM 1193 N N . SER 159 159 ? A -4.06809 12.89611 2.71034 1 1 A SER 93.378 1
ATOM 1194 C CA . SER 159 159 ? A -3.83482 12.95222 1.27859 1 1 A SER 93.378 1
ATOM 1195 C C . SER 159 159 ? A -2.75918 13.99373 1.00608 1 1 A SER 93.378 1
ATOM 1196 O O . SER 159 159 ? A -2.52372 14.89416 1.82291 1 1 A SER 93.378 1
ATOM 1197 C CB . SER 159 159 ? A -5.11757 13.27424 0.49619 1 1 A SER 93.378 1
ATOM 1198 O OG . SER 159 159 ? A -5.39020 14.66085 0.50076 1 1 A SER 93.378 1
ATOM 1199 N N . LEU 160 160 ? A -2.11903 13.85129 -0.12014 1 1 A LEU 93.016 1
ATOM 1200 C CA . LEU 160 160 ? A -0.96885 14.67203 -0.44740 1 1 A LEU 93.016 1
ATOM 1201 C C . LEU 160 160 ? A -0.97579 14.91471 -1.95101 1 1 A LEU 93.016 1
ATOM 1202 O O . LEU 160 160 ? A -1.19520 13.98669 -2.72863 1 1 A LEU 93.016 1
ATOM 1203 C CB . LEU 160 160 ? A 0.30343 13.95238 0.00437 1 1 A LEU 93.016 1
ATOM 1204 C CG . LEU 160 160 ? A 1.66669 14.63876 -0.14615 1 1 A LEU 93.016 1
ATOM 1205 C CD1 . LEU 160 160 ? A 2.59823 14.13753 0.93163 1 1 A LEU 93.016 1
ATOM 1206 C CD2 . LEU 160 160 ? A 2.25351 14.35863 -1.52155 1 1 A LEU 93.016 1
ATOM 1207 N N . SER 161 161 ? A -0.76069 16.16482 -2.34744 1 1 A SER 89.110 1
ATOM 1208 C CA . SER 161 161 ? A -0.63912 16.52520 -3.75067 1 1 A SER 89.110 1
ATOM 1209 C C . SER 161 161 ? A 0.80579 16.88097 -4.05037 1 1 A SER 89.110 1
ATOM 1210 O O . SER 161 161 ? A 1.41054 17.69021 -3.34447 1 1 A SER 89.110 1
ATOM 1211 C CB . SER 161 161 ? A -1.55560 17.70110 -4.10250 1 1 A SER 89.110 1
ATOM 1212 O OG . SER 161 161 ? A -2.91383 17.35942 -3.92028 1 1 A SER 89.110 1
ATOM 1213 N N . ALA 162 162 ? A 1.35910 16.28177 -5.09495 1 1 A ALA 92.595 1
ATOM 1214 C CA . ALA 162 162 ? A 2.76357 16.46783 -5.42045 1 1 A ALA 92.595 1
ATOM 1215 C C . ALA 162 162 ? A 2.95131 16.39918 -6.92853 1 1 A ALA 92.595 1
ATOM 1216 O O . ALA 162 162 ? A 2.07841 15.93804 -7.66166 1 1 A ALA 92.595 1
ATOM 1217 C CB . ALA 162 162 ? A 3.63251 15.42361 -4.71315 1 1 A ALA 92.595 1
ATOM 1218 N N . SER 163 163 ? A 4.09393 16.84955 -7.36536 1 1 A SER 84.214 1
ATOM 1219 C CA . SER 163 163 ? A 4.46938 16.82086 -8.76899 1 1 A SER 84.214 1
ATOM 1220 C C . SER 163 163 ? A 5.49409 15.73115 -9.01475 1 1 A SER 84.214 1
ATOM 1221 O O . SER 163 163 ? A 6.21157 15.30533 -8.10870 1 1 A SER 84.214 1
ATOM 1222 C CB . SER 163 163 ? A 5.04062 18.17252 -9.20449 1 1 A SER 84.214 1
ATOM 1223 O OG . SER 163 163 ? A 4.15063 19.23601 -8.92709 1 1 A SER 84.214 1
ATOM 1224 N N . VAL 164 164 ? A 5.56510 15.30127 -10.26119 1 1 A VAL 81.902 1
ATOM 1225 C CA . VAL 164 164 ? A 6.60207 14.36861 -10.66330 1 1 A VAL 81.902 1
ATOM 1226 C C . VAL 164 164 ? A 7.96069 15.00925 -10.38080 1 1 A VAL 81.902 1
ATOM 1227 O O . VAL 164 164 ? A 8.18741 16.17569 -10.70428 1 1 A VAL 81.902 1
ATOM 1228 C CB . VAL 164 164 ? A 6.47226 13.99144 -12.14652 1 1 A VAL 81.902 1
ATOM 1229 C CG1 . VAL 164 164 ? A 7.67949 13.19258 -12.60375 1 1 A VAL 81.902 1
ATOM 1230 C CG2 . VAL 164 164 ? A 5.18070 13.21018 -12.36473 1 1 A VAL 81.902 1
ATOM 1231 N N . GLY 165 165 ? A 8.83144 14.24233 -9.75056 1 1 A GLY 89.479 1
ATOM 1232 C CA . GLY 165 165 ? A 10.13882 14.71700 -9.35003 1 1 A GLY 89.479 1
ATOM 1233 C C . GLY 165 165 ? A 10.23086 15.17947 -7.92152 1 1 A GLY 89.479 1
ATOM 1234 O O . GLY 165 165 ? A 11.33820 15.31390 -7.39675 1 1 A GLY 89.479 1
ATOM 1235 N N . ASP 166 166 ? A 9.08885 15.42363 -7.27339 1 1 A ASP 92.622 1
ATOM 1236 C CA . ASP 166 166 ? A 9.09768 15.87884 -5.89045 1 1 A ASP 92.622 1
ATOM 1237 C C . ASP 166 166 ? A 9.55130 14.77982 -4.94443 1 1 A ASP 92.622 1
ATOM 1238 O O . ASP 166 166 ? A 9.38688 13.59237 -5.21270 1 1 A ASP 92.622 1
ATOM 1239 C CB . ASP 166 166 ? A 7.70231 16.34934 -5.45847 1 1 A ASP 92.622 1
ATOM 1240 C CG . ASP 166 166 ? A 7.33313 17.71465 -6.01316 1 1 A ASP 92.622 1
ATOM 1241 O OD1 . ASP 166 166 ? A 8.20681 18.37593 -6.60225 1 1 A ASP 92.622 1
ATOM 1242 O OD2 . ASP 166 166 ? A 6.16583 18.11404 -5.83639 1 1 A ASP 92.622 1
ATOM 1243 N N . ARG 167 167 ? A 10.09739 15.19038 -3.83552 1 1 A ARG 97.944 1
ATOM 1244 C CA . ARG 167 167 ? A 10.35482 14.30422 -2.70894 1 1 A ARG 97.944 1
ATOM 1245 C C . ARG 167 167 ? A 9.10399 14.26064 -1.84970 1 1 A ARG 97.944 1
ATOM 1246 O O . ARG 167 167 ? A 8.56505 15.29534 -1.45624 1 1 A ARG 97.944 1
ATOM 1247 C CB . ARG 167 167 ? A 11.54817 14.79971 -1.90900 1 1 A ARG 97.944 1
ATOM 1248 C CG . ARG 167 167 ? A 11.92729 13.92592 -0.72404 1 1 A ARG 97.944 1
ATOM 1249 C CD . ARG 167 167 ? A 13.09623 14.55433 0.01290 1 1 A ARG 97.944 1
ATOM 1250 N NE . ARG 167 167 ? A 13.48766 13.79153 1.18679 1 1 A ARG 97.944 1
ATOM 1251 C CZ . ARG 167 167 ? A 14.45877 12.88407 1.20087 1 1 A ARG 97.944 1
ATOM 1252 N NH1 . ARG 167 167 ? A 15.14343 12.61228 0.10135 1 1 A ARG 97.944 1
ATOM 1253 N NH2 . ARG 167 167 ? A 14.74577 12.25084 2.33148 1 1 A ARG 97.944 1
ATOM 1254 N N . VAL 168 168 ? A 8.63745 13.06792 -1.56532 1 1 A VAL 96.920 1
ATOM 1255 C CA . VAL 168 168 ? A 7.39427 12.87457 -0.83545 1 1 A VAL 96.920 1
ATOM 1256 C C . VAL 168 168 ? A 7.69697 12.13187 0.46078 1 1 A VAL 96.920 1
ATOM 1257 O O . VAL 168 168 ? A 8.43087 11.14710 0.46497 1 1 A VAL 96.920 1
ATOM 1258 C CB . VAL 168 168 ? A 6.36166 12.08943 -1.67077 1 1 A VAL 96.920 1
ATOM 1259 C CG1 . VAL 168 168 ? A 5.18179 11.65394 -0.81198 1 1 A VAL 96.920 1
ATOM 1260 C CG2 . VAL 168 168 ? A 5.88678 12.94099 -2.84159 1 1 A VAL 96.920 1
ATOM 1261 N N . THR 169 169 ? A 7.10765 12.60385 1.56033 1 1 A THR 98.294 1
ATOM 1262 C CA . THR 169 169 ? A 7.27859 12.00370 2.86933 1 1 A THR 98.294 1
ATOM 1263 C C . THR 169 169 ? A 5.91853 11.69185 3.46418 1 1 A THR 98.294 1
ATOM 1264 O O . THR 169 169 ? A 5.03699 12.54783 3.51287 1 1 A THR 98.294 1
ATOM 1265 C CB . THR 169 169 ? A 8.06551 12.92525 3.79935 1 1 A THR 98.294 1
ATOM 1266 O OG1 . THR 169 169 ? A 9.38342 13.13557 3.27889 1 1 A THR 98.294 1
ATOM 1267 C CG2 . THR 169 169 ? A 8.17365 12.32669 5.19465 1 1 A THR 98.294 1
ATOM 1268 N N . ILE 170 170 ? A 5.74397 10.45453 3.92159 1 1 A ILE 98.867 1
ATOM 1269 C CA . ILE 170 170 ? A 4.53516 9.99958 4.59522 1 1 A ILE 98.867 1
ATOM 1270 C C . ILE 170 170 ? A 4.94599 9.46822 5.95811 1 1 A ILE 98.867 1
ATOM 1271 O O . ILE 170 170 ? A 5.90427 8.70879 6.06780 1 1 A ILE 98.867 1
ATOM 1272 C CB . ILE 170 170 ? A 3.81088 8.90174 3.79122 1 1 A ILE 98.867 1
ATOM 1273 C CG1 . ILE 170 170 ? A 3.46889 9.41143 2.38589 1 1 A ILE 98.867 1
ATOM 1274 C CG2 . ILE 170 170 ? A 2.55761 8.42037 4.52314 1 1 A ILE 98.867 1
ATOM 1275 C CD1 . ILE 170 170 ? A 3.00051 8.32305 1.43903 1 1 A ILE 98.867 1
ATOM 1276 N N . THR 171 171 ? A 4.23251 9.86851 6.99829 1 1 A THR 98.751 1
ATOM 1277 C CA . THR 171 171 ? A 4.54872 9.43312 8.34930 1 1 A THR 98.751 1
ATOM 1278 C C . THR 171 171 ? A 3.47177 8.50763 8.87815 1 1 A THR 98.751 1
ATOM 1279 O O . THR 171 171 ? A 2.31349 8.54331 8.44933 1 1 A THR 98.751 1
ATOM 1280 C CB . THR 171 171 ? A 4.71169 10.62621 9.30422 1 1 A THR 98.751 1
ATOM 1281 O OG1 . THR 171 171 ? A 3.48288 11.35341 9.37484 1 1 A THR 98.751 1
ATOM 1282 C CG2 . THR 171 171 ? A 5.82972 11.54188 8.84175 1 1 A THR 98.751 1
ATOM 1283 N N . CYS 172 172 ? A 3.86572 7.67284 9.83074 1 1 A CYS 98.675 1
ATOM 1284 C CA . CYS 172 172 ? A 2.95568 6.74846 10.47972 1 1 A CYS 98.675 1
ATOM 1285 C C . CYS 172 172 ? A 3.33289 6.67934 11.94398 1 1 A CYS 98.675 1
ATOM 1286 O O . CYS 172 172 ? A 4.48965 6.42663 12.27936 1 1 A CYS 98.675 1
ATOM 1287 C CB . CYS 172 172 ? A 3.02466 5.36134 9.83596 1 1 A CYS 98.675 1
ATOM 1288 S SG . CYS 172 172 ? A 1.88830 4.13525 10.53919 1 1 A CYS 98.675 1
ATOM 1289 N N . LYS 173 173 ? A 2.37253 6.92081 12.81812 1 1 A LYS 98.488 1
ATOM 1290 C CA . LYS 173 173 ? A 2.60607 6.94186 14.25064 1 1 A LYS 98.488 1
ATOM 1291 C C . LYS 173 173 ? A 1.82292 5.81754 14.90881 1 1 A LYS 98.488 1
ATOM 1292 O O . LYS 173 173 ? A 0.60224 5.72424 14.74471 1 1 A LYS 98.488 1
ATOM 1293 C CB . LYS 173 173 ? A 2.20868 8.29270 14.85471 1 1 A LYS 98.488 1
ATOM 1294 C CG . LYS 173 173 ? A 2.55081 8.41976 16.33404 1 1 A LYS 98.488 1
ATOM 1295 C CD . LYS 173 173 ? A 2.28117 9.81671 16.85305 1 1 A LYS 98.488 1
ATOM 1296 C CE . LYS 173 173 ? A 2.67670 9.96014 18.30311 1 1 A LYS 98.488 1
ATOM 1297 N NZ . LYS 173 173 ? A 3.60861 11.10712 18.53358 1 1 A LYS 98.488 1
ATOM 1298 N N . ALA 174 174 ? A 2.51377 4.97448 15.64931 1 1 A ALA 98.256 1
ATOM 1299 C CA . ALA 174 174 ? A 1.89142 3.88793 16.39142 1 1 A ALA 98.256 1
ATOM 1300 C C . ALA 174 174 ? A 1.54084 4.36432 17.78954 1 1 A ALA 98.256 1
ATOM 1301 O O . ALA 174 174 ? A 2.24485 5.17666 18.38594 1 1 A ALA 98.256 1
ATOM 1302 C CB . ALA 174 174 ? A 2.81941 2.68342 16.46717 1 1 A ALA 98.256 1
ATOM 1303 N N . SER 175 175 ? A 0.44419 3.84159 18.31615 1 1 A SER 95.533 1
ATOM 1304 C CA . SER 175 175 ? A -0.00621 4.25562 19.64056 1 1 A SER 95.533 1
ATOM 1305 C C . SER 175 175 ? A 0.85421 3.68372 20.75813 1 1 A SER 95.533 1
ATOM 1306 O O . SER 175 175 ? A 0.73976 4.13874 21.90312 1 1 A SER 95.533 1
ATOM 1307 C CB . SER 175 175 ? A -1.46878 3.85097 19.85561 1 1 A SER 95.533 1
ATOM 1308 O OG . SER 175 175 ? A -1.62142 2.44342 19.84076 1 1 A SER 95.533 1
ATOM 1309 N N . GLN 176 176 ? A 1.67246 2.69185 20.45036 1 1 A GLN 92.008 1
ATOM 1310 C CA . GLN 176 176 ? A 2.63260 2.17395 21.41066 1 1 A GLN 92.008 1
ATOM 1311 C C . GLN 176 176 ? A 3.81083 1.59121 20.65962 1 1 A GLN 92.008 1
ATOM 1312 O O . GLN 176 176 ? A 3.76855 1.41320 19.44176 1 1 A GLN 92.008 1
ATOM 1313 C CB . GLN 176 176 ? A 2.00953 1.13257 22.34586 1 1 A GLN 92.008 1
ATOM 1314 C CG . GLN 176 176 ? A 1.59019 -0.15510 21.68228 1 1 A GLN 92.008 1
ATOM 1315 C CD . GLN 176 176 ? A 0.77240 -1.02461 22.61499 1 1 A GLN 92.008 1
ATOM 1316 O OE1 . GLN 176 176 ? A -0.29851 -0.63459 23.06614 1 1 A GLN 92.008 1
ATOM 1317 N NE2 . GLN 176 176 ? A 1.29242 -2.20174 22.92512 1 1 A GLN 92.008 1
ATOM 1318 N N . ASN 177 177 ? A 4.87640 1.31026 21.37409 1 1 A ASN 97.268 1
ATOM 1319 C CA . ASN 177 177 ? A 6.12112 0.86258 20.77166 1 1 A ASN 97.268 1
ATOM 1320 C C . ASN 177 177 ? A 5.91916 -0.43804 20.00936 1 1 A ASN 97.268 1
ATOM 1321 O O . ASN 177 177 ? A 5.39499 -1.41012 20.54640 1 1 A ASN 97.268 1
ATOM 1322 C CB . ASN 177 177 ? A 7.18139 0.69421 21.85470 1 1 A ASN 97.268 1
ATOM 1323 C CG . ASN 177 177 ? A 8.58095 0.57346 21.30497 1 1 A ASN 97.268 1
ATOM 1324 O OD1 . ASN 177 177 ? A 8.85131 -0.27287 20.45565 1 1 A ASN 97.268 1
ATOM 1325 N ND2 . ASN 177 177 ? A 9.48271 1.41002 21.80739 1 1 A ASN 97.268 1
ATOM 1326 N N . VAL 178 178 ? A 6.36209 -0.45669 18.74579 1 1 A VAL 97.759 1
ATOM 1327 C CA . VAL 178 178 ? A 6.31671 -1.65677 17.91695 1 1 A VAL 97.759 1
ATOM 1328 C C . VAL 178 178 ? A 7.69589 -2.01775 17.37588 1 1 A VAL 97.759 1
ATOM 1329 O O . VAL 178 178 ? A 7.80915 -2.78794 16.42204 1 1 A VAL 97.759 1
ATOM 1330 C CB . VAL 178 178 ? A 5.30890 -1.51923 16.75336 1 1 A VAL 97.759 1
ATOM 1331 C CG1 . VAL 178 178 ? A 3.88367 -1.38927 17.30599 1 1 A VAL 97.759 1
ATOM 1332 C CG2 . VAL 178 178 ? A 5.65534 -0.33336 15.87158 1 1 A VAL 97.759 1
ATOM 1333 N N . GLY 179 179 ? A 8.73911 -1.48255 17.96838 1 1 A GLY 97.636 1
ATOM 1334 C CA . GLY 179 179 ? A 10.08418 -1.78942 17.52056 1 1 A GLY 97.636 1
ATOM 1335 C C . GLY 179 179 ? A 10.29846 -1.32709 16.09219 1 1 A GLY 97.636 1
ATOM 1336 O O . GLY 179 179 ? A 10.06092 -0.15630 15.76746 1 1 A GLY 97.636 1
ATOM 1337 N N . ILE 180 180 ? A 10.74850 -2.23208 15.24896 1 1 A ILE 97.028 1
ATOM 1338 C CA . ILE 180 180 ? A 10.87289 -1.96336 13.82364 1 1 A ILE 97.028 1
ATOM 1339 C C . ILE 180 180 ? A 9.88337 -2.78218 13.01644 1 1 A ILE 97.028 1
ATOM 1340 O O . ILE 180 180 ? A 10.01951 -2.88488 11.79520 1 1 A ILE 97.028 1
ATOM 1341 C CB . ILE 180 180 ? A 12.30582 -2.23279 13.32570 1 1 A ILE 97.028 1
ATOM 1342 C CG1 . ILE 180 180 ? A 12.70188 -3.68848 13.59616 1 1 A ILE 97.028 1
ATOM 1343 C CG2 . ILE 180 180 ? A 13.28576 -1.26356 13.95213 1 1 A ILE 97.028 1
ATOM 1344 C CD1 . ILE 180 180 ? A 13.95522 -4.14275 12.85211 1 1 A ILE 97.028 1
ATOM 1345 N N . ASN 181 181 ? A 8.87249 -3.35286 13.65373 1 1 A ASN 96.677 1
ATOM 1346 C CA . ASN 181 181 ? A 7.96977 -4.29360 12.99992 1 1 A ASN 96.677 1
ATOM 1347 C C . ASN 181 181 ? A 6.85161 -3.54771 12.29370 1 1 A ASN 96.677 1
ATOM 1348 O O . ASN 181 181 ? A 5.66690 -3.62774 12.65771 1 1 A ASN 96.677 1
ATOM 1349 C CB . ASN 181 181 ? A 7.42196 -5.29677 14.01687 1 1 A ASN 96.677 1
ATOM 1350 C CG . ASN 181 181 ? A 8.53062 -6.12150 14.63183 1 1 A ASN 96.677 1
ATOM 1351 O OD1 . ASN 181 181 ? A 9.43442 -6.57986 13.93310 1 1 A ASN 96.677 1
ATOM 1352 N ND2 . ASN 181 181 ? A 8.45824 -6.32188 15.94608 1 1 A ASN 96.677 1
ATOM 1353 N N . VAL 182 182 ? A 7.24534 -2.80470 11.25964 1 1 A VAL 98.238 1
ATOM 1354 C CA . VAL 182 182 ? A 6.32205 -2.01339 10.46662 1 1 A VAL 98.238 1
ATOM 1355 C C . VAL 182 182 ? A 6.63279 -2.24658 8.99654 1 1 A VAL 98.238 1
ATOM 1356 O O . VAL 182 182 ? A 7.79951 -2.32400 8.59325 1 1 A VAL 98.238 1
ATOM 1357 C CB . VAL 182 182 ? A 6.42491 -0.51066 10.80489 1 1 A VAL 98.238 1
ATOM 1358 C CG1 . VAL 182 182 ? A 5.65338 0.33273 9.79335 1 1 A VAL 98.238 1
ATOM 1359 C CG2 . VAL 182 182 ? A 5.90625 -0.26207 12.21636 1 1 A VAL 98.238 1
ATOM 1360 N N . ALA 183 183 ? A 5.58098 -2.36809 8.19696 1 1 A ALA 97.947 1
ATOM 1361 C CA . ALA 183 183 ? A 5.69821 -2.54321 6.75528 1 1 A ALA 97.947 1
ATOM 1362 C C . ALA 183 183 ? A 4.89305 -1.46753 6.03981 1 1 A ALA 97.947 1
ATOM 1363 O O . ALA 183 183 ? A 3.95420 -0.90905 6.60023 1 1 A ALA 97.947 1
ATOM 1364 C CB . ALA 183 183 ? A 5.21708 -3.93161 6.33230 1 1 A ALA 97.947 1
ATOM 1365 N N . TRP 184 184 ? A 5.28088 -1.18966 4.79473 1 1 A TRP 98.720 1
ATOM 1366 C CA . TRP 184 184 ? A 4.58391 -0.21926 3.94917 1 1 A TRP 98.720 1
ATOM 1367 C C . TRP 184 184 ? A 4.12315 -0.89262 2.67577 1 1 A TRP 98.720 1
ATOM 1368 O O . TRP 184 184 ? A 4.84829 -1.70369 2.08553 1 1 A TRP 98.720 1
ATOM 1369 C CB . TRP 184 184 ? A 5.48843 0.95828 3.60549 1 1 A TRP 98.720 1
ATOM 1370 C CG . TRP 184 184 ? A 5.83177 1.85023 4.76250 1 1 A TRP 98.720 1
ATOM 1371 C CD1 . TRP 184 184 ? A 6.89668 1.73155 5.59389 1 1 A TRP 98.720 1
ATOM 1372 C CD2 . TRP 184 184 ? A 5.10821 3.01029 5.18621 1 1 A TRP 98.720 1
ATOM 1373 N NE1 . TRP 184 184 ? A 6.87749 2.74706 6.52461 1 1 A TRP 98.720 1
ATOM 1374 C CE2 . TRP 184 184 ? A 5.79819 3.54493 6.29443 1 1 A TRP 98.720 1
ATOM 1375 C CE3 . TRP 184 184 ? A 3.93809 3.65143 4.74353 1 1 A TRP 98.720 1
ATOM 1376 C CZ2 . TRP 184 184 ? A 5.36344 4.68810 6.95779 1 1 A TRP 98.720 1
ATOM 1377 C CZ3 . TRP 184 184 ? A 3.50625 4.78386 5.40314 1 1 A TRP 98.720 1
ATOM 1378 C CH2 . TRP 184 184 ? A 4.21469 5.28976 6.49595 1 1 A TRP 98.720 1
ATOM 1379 N N . TYR 185 185 ? A 2.91054 -0.52060 2.23075 1 1 A TYR 98.281 1
ATOM 1380 C CA . TYR 185 185 ? A 2.30607 -1.08466 1.03106 1 1 A TYR 98.281 1
ATOM 1381 C C . TYR 185 185 ? A 1.79506 0.02626 0.13125 1 1 A TYR 98.281 1
ATOM 1382 O O . TYR 185 185 ? A 1.40762 1.10260 0.59485 1 1 A TYR 98.281 1
ATOM 1383 C CB . TYR 185 185 ? A 1.13371 -2.01805 1.37589 1 1 A TYR 98.281 1
ATOM 1384 C CG . TYR 185 185 ? A 1.49442 -3.07950 2.37276 1 1 A TYR 98.281 1
ATOM 1385 C CD1 . TYR 185 185 ? A 2.13067 -4.24567 1.96911 1 1 A TYR 98.281 1
ATOM 1386 C CD2 . TYR 185 185 ? A 1.21222 -2.91999 3.72331 1 1 A TYR 98.281 1
ATOM 1387 C CE1 . TYR 185 185 ? A 2.48247 -5.21879 2.88189 1 1 A TYR 98.281 1
ATOM 1388 C CE2 . TYR 185 185 ? A 1.55800 -3.89358 4.64536 1 1 A TYR 98.281 1
ATOM 1389 C CZ . TYR 185 185 ? A 2.19251 -5.04185 4.22047 1 1 A TYR 98.281 1
ATOM 1390 O OH . TYR 185 185 ? A 2.53648 -6.00315 5.13325 1 1 A TYR 98.281 1
ATOM 1391 N N . GLN 186 186 ? A 1.78174 -0.25863 -1.16342 1 1 A GLN 97.847 1
ATOM 1392 C CA . GLN 186 186 ? A 1.23246 0.63673 -2.16931 1 1 A GLN 97.847 1
ATOM 1393 C C . GLN 186 186 ? A 0.01878 -0.03479 -2.80018 1 1 A GLN 97.847 1
ATOM 1394 O O . GLN 186 186 ? A 0.06385 -1.22271 -3.12237 1 1 A GLN 97.847 1
ATOM 1395 C CB . GLN 186 186 ? A 2.28191 0.94088 -3.24273 1 1 A GLN 97.847 1
ATOM 1396 C CG . GLN 186 186 ? A 1.78926 1.80706 -4.39853 1 1 A GLN 97.847 1
ATOM 1397 C CD . GLN 186 186 ? A 2.72389 1.75333 -5.57911 1 1 A GLN 97.847 1
ATOM 1398 O OE1 . GLN 186 186 ? A 2.77136 0.76708 -6.30110 1 1 A GLN 97.847 1
ATOM 1399 N NE2 . GLN 186 186 ? A 3.49726 2.82344 -5.78380 1 1 A GLN 97.847 1
ATOM 1400 N N . GLN 187 187 ? A -1.05953 0.72443 -2.98349 1 1 A GLN 97.336 1
ATOM 1401 C CA . GLN 187 187 ? A -2.25866 0.16677 -3.59062 1 1 A GLN 97.336 1
ATOM 1402 C C . GLN 187 187 ? A -2.86331 1.14881 -4.57728 1 1 A GLN 97.336 1
ATOM 1403 O O . GLN 187 187 ? A -3.08981 2.31516 -4.25694 1 1 A GLN 97.336 1
ATOM 1404 C CB . GLN 187 187 ? A -3.30593 -0.21510 -2.53432 1 1 A GLN 97.336 1
ATOM 1405 C CG . GLN 187 187 ? A -4.47015 -0.99894 -3.11620 1 1 A GLN 97.336 1
ATOM 1406 C CD . GLN 187 187 ? A -5.53874 -1.32791 -2.09129 1 1 A GLN 97.336 1
ATOM 1407 O OE1 . GLN 187 187 ? A -5.83044 -0.51697 -1.20795 1 1 A GLN 97.336 1
ATOM 1408 N NE2 . GLN 187 187 ? A -6.14086 -2.49544 -2.21120 1 1 A GLN 97.336 1
ATOM 1409 N N . LYS 188 188 ? A -3.14136 0.64638 -5.77516 1 1 A LYS 91.609 1
ATOM 1410 C CA . LYS 188 188 ? A -3.87742 1.39129 -6.78557 1 1 A LYS 91.609 1
ATOM 1411 C C . LYS 188 188 ? A -5.30166 0.86812 -6.87030 1 1 A LYS 91.609 1
ATOM 1412 O O . LYS 188 188 ? A -5.56477 -0.28491 -6.52655 1 1 A LYS 91.609 1
ATOM 1413 C CB . LYS 188 188 ? A -3.16593 1.29765 -8.13804 1 1 A LYS 91.609 1
ATOM 1414 C CG . LYS 188 188 ? A -1.78445 1.92957 -8.10360 1 1 A LYS 91.609 1
ATOM 1415 C CD . LYS 188 188 ? A -1.10329 1.91916 -9.45726 1 1 A LYS 91.609 1
ATOM 1416 C CE . LYS 188 188 ? A 0.23963 2.61257 -9.38394 1 1 A LYS 91.609 1
ATOM 1417 N NZ . LYS 188 188 ? A 0.91493 2.65880 -10.70125 1 1 A LYS 91.609 1
ATOM 1418 N N . PRO 189 189 ? A -6.23941 1.69901 -7.31482 1 1 A PRO 85.572 1
ATOM 1419 C CA . PRO 189 189 ? A -7.63980 1.26701 -7.32223 1 1 A PRO 85.572 1
ATOM 1420 C C . PRO 189 189 ? A -7.82943 -0.01104 -8.11616 1 1 A PRO 85.572 1
ATOM 1421 O O . PRO 189 189 ? A -7.32773 -0.14719 -9.22906 1 1 A PRO 85.572 1
ATOM 1422 C CB . PRO 189 189 ? A -8.37486 2.44632 -7.96718 1 1 A PRO 85.572 1
ATOM 1423 C CG . PRO 189 189 ? A -7.51373 3.62439 -7.68169 1 1 A PRO 85.572 1
ATOM 1424 C CD . PRO 189 189 ? A -6.09817 3.11212 -7.72270 1 1 A PRO 85.572 1
ATOM 1425 N N . GLY 190 190 ? A -8.56113 -0.95218 -7.52418 1 1 A GLY 87.963 1
ATOM 1426 C CA . GLY 190 190 ? A -8.84319 -2.21529 -8.16858 1 1 A GLY 87.963 1
ATOM 1427 C C . GLY 190 190 ? A -7.72932 -3.23403 -8.12637 1 1 A GLY 87.963 1
ATOM 1428 O O . GLY 190 190 ? A -7.86252 -4.30431 -8.72194 1 1 A GLY 87.963 1
ATOM 1429 N N . LYS 191 191 ? A -6.64532 -2.92937 -7.44472 1 1 A LYS 91.728 1
ATOM 1430 C CA . LYS 191 191 ? A -5.49383 -3.81679 -7.37747 1 1 A LYS 91.728 1
ATOM 1431 C C . LYS 191 191 ? A -5.23795 -4.25836 -5.94802 1 1 A LYS 91.728 1
ATOM 1432 O O . LYS 191 191 ? A -5.62895 -3.58838 -4.99239 1 1 A LYS 91.728 1
ATOM 1433 C CB . LYS 191 191 ? A -4.24562 -3.12319 -7.92746 1 1 A LYS 91.728 1
ATOM 1434 C CG . LYS 191 191 ? A -4.40557 -2.52495 -9.31727 1 1 A LYS 91.728 1
ATOM 1435 C CD . LYS 191 191 ? A -4.33912 -3.57745 -10.39937 1 1 A LYS 91.728 1
ATOM 1436 C CE . LYS 191 191 ? A -4.36983 -2.93109 -11.77170 1 1 A LYS 91.728 1
ATOM 1437 N NZ . LYS 191 191 ? A -4.21138 -3.92578 -12.85808 1 1 A LYS 91.728 1
ATOM 1438 N N . ALA 192 192 ? A -4.58660 -5.38398 -5.82110 1 1 A ALA 95.398 1
ATOM 1439 C CA . ALA 192 192 ? A -4.12817 -5.83264 -4.52268 1 1 A ALA 95.398 1
ATOM 1440 C C . ALA 192 192 ? A -2.97398 -4.95292 -4.05251 1 1 A ALA 95.398 1
ATOM 1441 O O . ALA 192 192 ? A -2.25428 -4.36939 -4.86391 1 1 A ALA 95.398 1
ATOM 1442 C CB . ALA 192 192 ? A -3.69459 -7.28870 -4.57570 1 1 A ALA 95.398 1
ATOM 1443 N N . PRO 193 193 ? A -2.78050 -4.84694 -2.73675 1 1 A PRO 97.091 1
ATOM 1444 C CA . PRO 193 193 ? A -1.62794 -4.10121 -2.24770 1 1 A PRO 97.091 1
ATOM 1445 C C . PRO 193 193 ? A -0.31762 -4.71097 -2.72036 1 1 A PRO 97.091 1
ATOM 1446 O O . PRO 193 193 ? A -0.21247 -5.92350 -2.90414 1 1 A PRO 97.091 1
ATOM 1447 C CB . PRO 193 193 ? A -1.75222 -4.18053 -0.72659 1 1 A PRO 97.091 1
ATOM 1448 C CG . PRO 193 193 ? A -3.19588 -4.46918 -0.47376 1 1 A PRO 97.091 1
ATOM 1449 C CD . PRO 193 193 ? A -3.64275 -5.32151 -1.62787 1 1 A PRO 97.091 1
ATOM 1450 N N . LYS 194 194 ? A 0.66325 -3.84601 -2.92886 1 1 A LYS 94.000 1
ATOM 1451 C CA . LYS 194 194 ? A 2.01063 -4.27303 -3.27724 1 1 A LYS 94.000 1
ATOM 1452 C C . LYS 194 194 ? A 2.94368 -3.91445 -2.13890 1 1 A LYS 94.000 1
ATOM 1453 O O . LYS 194 194 ? A 2.91880 -2.79091 -1.63798 1 1 A LYS 94.000 1
ATOM 1454 C CB . LYS 194 194 ? A 2.48039 -3.61534 -4.57219 1 1 A LYS 94.000 1
ATOM 1455 C CG . LYS 194 194 ? A 1.72629 -4.07036 -5.79958 1 1 A LYS 94.000 1
ATOM 1456 C CD . LYS 194 194 ? A 2.28519 -3.42913 -7.05894 1 1 A LYS 94.000 1
ATOM 1457 C CE . LYS 194 194 ? A 1.57150 -3.91328 -8.30214 1 1 A LYS 94.000 1
ATOM 1458 N NZ . LYS 194 194 ? A 2.10874 -3.27948 -9.53912 1 1 A LYS 94.000 1
ATOM 1459 N N . SER 195 195 ? A 3.77798 -4.86782 -1.74859 1 1 A SER 94.442 1
ATOM 1460 C CA . SER 195 195 ? A 4.66878 -4.67589 -0.61447 1 1 A SER 94.442 1
ATOM 1461 C C . SER 195 195 ? A 5.88709 -3.86620 -1.03099 1 1 A SER 94.442 1
ATOM 1462 O O . SER 195 195 ? A 6.50736 -4.14022 -2.05572 1 1 A SER 94.442 1
ATOM 1463 C CB . SER 195 195 ? A 5.09435 -6.02417 -0.05643 1 1 A SER 94.442 1
ATOM 1464 O OG . SER 195 195 ? A 3.95761 -6.78598 0.30386 1 1 A SER 94.442 1
ATOM 1465 N N . LEU 196 196 ? A 6.21789 -2.86388 -0.23046 1 1 A LEU 97.678 1
ATOM 1466 C CA . LEU 196 196 ? A 7.33322 -1.97134 -0.50739 1 1 A LEU 97.678 1
ATOM 1467 C C . LEU 196 196 ? A 8.47332 -2.13600 0.49051 1 1 A LEU 97.678 1
ATOM 1468 O O . LEU 196 196 ? A 9.61978 -2.35297 0.09673 1 1 A LEU 97.678 1
ATOM 1469 C CB . LEU 196 196 ? A 6.87433 -0.51234 -0.49239 1 1 A LEU 97.678 1
ATOM 1470 C CG . LEU 196 196 ? A 5.79787 -0.09778 -1.48417 1 1 A LEU 97.678 1
ATOM 1471 C CD1 . LEU 196 196 ? A 5.40172 1.35113 -1.24583 1 1 A LEU 97.678 1
ATOM 1472 C CD2 . LEU 196 196 ? A 6.28723 -0.29639 -2.90845 1 1 A LEU 97.678 1
ATOM 1473 N N . ILE 197 197 ? A 8.16928 -1.99935 1.77005 1 1 A ILE 98.020 1
ATOM 1474 C CA . ILE 197 197 ? A 9.17079 -1.93194 2.82255 1 1 A ILE 98.020 1
ATOM 1475 C C . ILE 197 197 ? A 8.78216 -2.89534 3.92367 1 1 A ILE 98.020 1
ATOM 1476 O O . ILE 197 197 ? A 7.60626 -3.03241 4.25447 1 1 A ILE 98.020 1
ATOM 1477 C CB . ILE 197 197 ? A 9.28645 -0.50225 3.39418 1 1 A ILE 98.020 1
ATOM 1478 C CG1 . ILE 197 197 ? A 9.56273 0.52688 2.29778 1 1 A ILE 98.020 1
ATOM 1479 C CG2 . ILE 197 197 ? A 10.34122 -0.45654 4.48578 1 1 A ILE 98.020 1
ATOM 1480 C CD1 . ILE 197 197 ? A 10.93073 0.43492 1.67769 1 1 A ILE 98.020 1
ATOM 1481 N N . SER 198 198 ? A 9.75834 -3.55056 4.51103 1 1 A SER 93.893 1
ATOM 1482 C CA . SER 198 198 ? A 9.55741 -4.38576 5.67777 1 1 A SER 93.893 1
ATOM 1483 C C . SER 198 198 ? A 10.56119 -3.99613 6.75039 1 1 A SER 93.893 1
ATOM 1484 O O . SER 198 198 ? A 11.57916 -3.36838 6.46866 1 1 A SER 93.893 1
ATOM 1485 C CB . SER 198 198 ? A 9.69394 -5.87375 5.34124 1 1 A SER 93.893 1
ATOM 1486 O OG . SER 198 198 ? A 11.01648 -6.18955 4.96064 1 1 A SER 93.893 1
ATOM 1487 N N . SER 199 199 ? A 10.25758 -4.38759 7.99225 1 1 A SER 95.604 1
ATOM 1488 C CA . SER 199 199 ? A 11.12588 -4.10185 9.12811 1 1 A SER 95.604 1
ATOM 1489 C C . SER 199 199 ? A 11.55840 -2.64512 9.12330 1 1 A SER 95.604 1
ATOM 1490 O O . SER 199 199 ? A 12.72514 -2.32201 9.36951 1 1 A SER 95.604 1
ATOM 1491 C CB . SER 199 199 ? A 12.32973 -5.03155 9.14261 1 1 A SER 95.604 1
ATOM 1492 O OG . SER 199 199 ? A 11.91812 -6.38344 9.25799 1 1 A SER 95.604 1
ATOM 1493 N N . ALA 200 200 ? A 10.60639 -1.76429 8.80394 1 1 A ALA 98.043 1
ATOM 1494 C CA . ALA 200 200 ? A 10.75677 -0.30738 8.81655 1 1 A ALA 98.043 1
ATOM 1495 C C . ALA 200 200 ? A 11.60508 0.22360 7.67235 1 1 A ALA 98.043 1
ATOM 1496 O O . ALA 200 200 ? A 11.31355 1.31279 7.16118 1 1 A ALA 98.043 1
ATOM 1497 C CB . ALA 200 200 ? A 11.29082 0.19691 10.14455 1 1 A ALA 98.043 1
ATOM 1498 N N . SER 201 201 ? A 12.64583 -0.48264 7.24363 1 1 A SER 97.280 1
ATOM 1499 C CA . SER 201 201 ? A 13.62353 0.10868 6.34022 1 1 A SER 97.280 1
ATOM 1500 C C . SER 201 201 ? A 14.12591 -0.79004 5.21808 1 1 A SER 97.280 1
ATOM 1501 O O . SER 201 201 ? A 14.85113 -0.30092 4.34413 1 1 A SER 97.280 1
ATOM 1502 C CB . SER 201 201 ? A 14.82455 0.61380 7.12594 1 1 A SER 97.280 1
ATOM 1503 O OG . SER 201 201 ? A 15.47472 -0.46079 7.78246 1 1 A SER 97.280 1
ATOM 1504 N N . TYR 202 202 ? A 13.75764 -2.04394 5.16793 1 1 A TYR 93.602 1
ATOM 1505 C CA . TYR 202 202 ? A 14.27031 -2.94424 4.14362 1 1 A TYR 93.602 1
ATOM 1506 C C . TYR 202 202 ? A 13.30657 -2.99674 2.96540 1 1 A TYR 93.602 1
ATOM 1507 O O . TYR 202 202 ? A 12.13110 -3.31034 3.11855 1 1 A TYR 93.602 1
ATOM 1508 C CB . TYR 202 202 ? A 14.48656 -4.34707 4.70871 1 1 A TYR 93.602 1
ATOM 1509 C CG . TYR 202 202 ? A 15.53998 -4.38986 5.79144 1 1 A TYR 93.602 1
ATOM 1510 C CD1 . TYR 202 202 ? A 16.88006 -4.22072 5.48807 1 1 A TYR 93.602 1
ATOM 1511 C CD2 . TYR 202 202 ? A 15.18625 -4.59688 7.11725 1 1 A TYR 93.602 1
ATOM 1512 C CE1 . TYR 202 202 ? A 17.84961 -4.25951 6.47848 1 1 A TYR 93.602 1
ATOM 1513 C CE2 . TYR 202 202 ? A 16.14701 -4.63733 8.11245 1 1 A TYR 93.602 1
ATOM 1514 C CZ . TYR 202 202 ? A 17.47799 -4.46569 7.78818 1 1 A TYR 93.602 1
ATOM 1515 O OH . TYR 202 202 ? A 18.43217 -4.50554 8.77453 1 1 A TYR 93.602 1
ATOM 1516 N N . ARG 203 203 ? A 13.84039 -2.69295 1.77681 1 1 A ARG 94.429 1
ATOM 1517 C CA . ARG 203 203 ? A 13.04348 -2.77073 0.55286 1 1 A ARG 94.429 1
ATOM 1518 C C . ARG 203 203 ? A 12.89082 -4.20388 0.09008 1 1 A ARG 94.429 1
ATOM 1519 O O . ARG 203 203 ? A 13.86171 -4.95814 0.04735 1 1 A ARG 94.429 1
ATOM 1520 C CB . ARG 203 203 ? A 13.67621 -1.97059 -0.58220 1 1 A ARG 94.429 1
ATOM 1521 C CG . ARG 203 203 ? A 13.59848 -0.46069 -0.47015 1 1 A ARG 94.429 1
ATOM 1522 C CD . ARG 203 203 ? A 13.83327 0.21211 -1.81094 1 1 A ARG 94.429 1
ATOM 1523 N NE . ARG 203 203 ? A 14.89763 -0.39268 -2.61022 1 1 A ARG 94.429 1
ATOM 1524 C CZ . ARG 203 203 ? A 16.19768 -0.10168 -2.50461 1 1 A ARG 94.429 1
ATOM 1525 N NH1 . ARG 203 203 ? A 16.59781 0.80371 -1.62537 1 1 A ARG 94.429 1
ATOM 1526 N NH2 . ARG 203 203 ? A 17.07155 -0.72105 -3.28413 1 1 A ARG 94.429 1
ATOM 1527 N N . TYR 204 204 ? A 11.66476 -4.57485 -0.28816 1 1 A TYR 91.368 1
ATOM 1528 C CA . TYR 204 204 ? A 11.45057 -5.85657 -0.92238 1 1 A TYR 91.368 1
ATOM 1529 C C . TYR 204 204 ? A 12.10964 -5.88524 -2.29708 1 1 A TYR 91.368 1
ATOM 1530 O O . TYR 204 204 ? A 12.28295 -4.84791 -2.95244 1 1 A TYR 91.368 1
ATOM 1531 C CB . TYR 204 204 ? A 9.95542 -6.15770 -1.06816 1 1 A TYR 91.368 1
ATOM 1532 C CG . TYR 204 204 ? A 9.27936 -6.51042 0.23373 1 1 A TYR 91.368 1
ATOM 1533 C CD1 . TYR 204 204 ? A 9.61053 -7.68208 0.91035 1 1 A TYR 91.368 1
ATOM 1534 C CD2 . TYR 204 204 ? A 8.29706 -5.69770 0.77199 1 1 A TYR 91.368 1
ATOM 1535 C CE1 . TYR 204 204 ? A 8.98227 -8.02081 2.09724 1 1 A TYR 91.368 1
ATOM 1536 C CE2 . TYR 204 204 ? A 7.66436 -6.03311 1.96042 1 1 A TYR 91.368 1
ATOM 1537 C CZ . TYR 204 204 ? A 8.00918 -7.19249 2.62062 1 1 A TYR 91.368 1
ATOM 1538 O OH . TYR 204 204 ? A 7.37649 -7.52870 3.79422 1 1 A TYR 91.368 1
ATOM 1539 N N . SER 205 205 ? A 12.44886 -7.08389 -2.73715 1 1 A SER 82.548 1
ATOM 1540 C CA . SER 205 205 ? A 13.03940 -7.26227 -4.05029 1 1 A SER 82.548 1
ATOM 1541 C C . SER 205 205 ? A 12.09455 -6.72128 -5.12183 1 1 A SER 82.548 1
ATOM 1542 O O . SER 205 205 ? A 10.89272 -6.96573 -5.08448 1 1 A SER 82.548 1
ATOM 1543 C CB . SER 205 205 ? A 13.34969 -8.73901 -4.29568 1 1 A SER 82.548 1
ATOM 1544 O OG . SER 205 205 ? A 13.87056 -8.94061 -5.59270 1 1 A SER 82.548 1
ATOM 1545 N N . GLY 206 206 ? A 12.65083 -5.98863 -6.05612 1 1 A GLY 85.199 1
ATOM 1546 C CA . GLY 206 206 ? A 11.90396 -5.41547 -7.14976 1 1 A GLY 85.199 1
ATOM 1547 C C . GLY 206 206 ? A 11.39114 -4.01547 -6.91128 1 1 A GLY 85.199 1
ATOM 1548 O O . GLY 206 206 ? A 10.95260 -3.34799 -7.85955 1 1 A GLY 85.199 1
ATOM 1549 N N . VAL 207 207 ? A 11.42409 -3.54132 -5.67832 1 1 A VAL 94.167 1
ATOM 1550 C CA . VAL 207 207 ? A 10.95334 -2.19908 -5.36533 1 1 A VAL 94.167 1
ATOM 1551 C C . VAL 207 207 ? A 12.01474 -1.18692 -5.78987 1 1 A VAL 94.167 1
ATOM 1552 O O . VAL 207 207 ? A 13.19789 -1.35092 -5.45532 1 1 A VAL 94.167 1
ATOM 1553 C CB . VAL 207 207 ? A 10.63156 -2.06554 -3.87075 1 1 A VAL 94.167 1
ATOM 1554 C CG1 . VAL 207 207 ? A 10.23620 -0.63065 -3.52500 1 1 A VAL 94.167 1
ATOM 1555 C CG2 . VAL 207 207 ? A 9.51669 -3.03649 -3.49259 1 1 A VAL 94.167 1
ATOM 1556 N N . PRO 208 208 ? A 11.63341 -0.14895 -6.52957 1 1 A PRO 94.580 1
ATOM 1557 C CA . PRO 208 208 ? A 12.62827 0.83486 -6.96039 1 1 A PRO 94.580 1
ATOM 1558 C C . PRO 208 208 ? A 13.31984 1.51102 -5.78666 1 1 A PRO 94.580 1
ATOM 1559 O O . PRO 208 208 ? A 12.73123 1.71178 -4.72294 1 1 A PRO 94.580 1
ATOM 1560 C CB . PRO 208 208 ? A 11.80124 1.84370 -7.77002 1 1 A PRO 94.580 1
ATOM 1561 C CG . PRO 208 208 ? A 10.60610 1.07777 -8.22178 1 1 A PRO 94.580 1
ATOM 1562 C CD . PRO 208 208 ? A 10.30824 0.10533 -7.11023 1 1 A PRO 94.580 1
ATOM 1563 N N . SER 209 209 ? A 14.56643 1.88841 -6.00639 1 1 A SER 95.417 1
ATOM 1564 C CA . SER 209 209 ? A 15.38830 2.44087 -4.94166 1 1 A SER 95.417 1
ATOM 1565 C C . SER 209 209 ? A 14.94539 3.82997 -4.48827 1 1 A SER 95.417 1
ATOM 1566 O O . SER 209 209 ? A 15.42685 4.30977 -3.46158 1 1 A SER 95.417 1
ATOM 1567 C CB . SER 209 209 ? A 16.85037 2.48875 -5.38278 1 1 A SER 95.417 1
ATOM 1568 O OG . SER 209 209 ? A 17.01353 3.32790 -6.50688 1 1 A SER 95.417 1
ATOM 1569 N N . ARG 210 210 ? A 14.04388 4.47718 -5.22964 1 1 A ARG 96.764 1
ATOM 1570 C CA . ARG 210 210 ? A 13.53483 5.76580 -4.78781 1 1 A ARG 96.764 1
ATOM 1571 C C . ARG 210 210 ? A 12.65237 5.64934 -3.55467 1 1 A ARG 96.764 1
ATOM 1572 O O . ARG 210 210 ? A 12.38574 6.65926 -2.89583 1 1 A ARG 96.764 1
ATOM 1573 C CB . ARG 210 210 ? A 12.77690 6.46600 -5.92068 1 1 A ARG 96.764 1
ATOM 1574 C CG . ARG 210 210 ? A 11.53640 5.75124 -6.37416 1 1 A ARG 96.764 1
ATOM 1575 C CD . ARG 210 210 ? A 10.86644 6.49455 -7.53194 1 1 A ARG 96.764 1
ATOM 1576 N NE . ARG 210 210 ? A 9.71740 5.76985 -8.07392 1 1 A ARG 96.764 1
ATOM 1577 C CZ . ARG 210 210 ? A 9.79713 4.86602 -9.04547 1 1 A ARG 96.764 1
ATOM 1578 N NH1 . ARG 210 210 ? A 10.96701 4.56429 -9.58841 1 1 A ARG 96.764 1
ATOM 1579 N NH2 . ARG 210 210 ? A 8.70244 4.26271 -9.46125 1 1 A ARG 96.764 1
ATOM 1580 N N . PHE 211 211 ? A 12.19769 4.43444 -3.22120 1 1 A PHE 98.483 1
ATOM 1581 C CA . PHE 211 211 ? A 11.42923 4.19079 -2.01027 1 1 A PHE 98.483 1
ATOM 1582 C C . PHE 211 211 ? A 12.37329 3.83154 -0.87111 1 1 A PHE 98.483 1
ATOM 1583 O O . PHE 211 211 ? A 13.25542 2.98577 -1.02666 1 1 A PHE 98.483 1
ATOM 1584 C CB . PHE 211 211 ? A 10.42706 3.05126 -2.20625 1 1 A PHE 98.483 1
ATOM 1585 C CG . PHE 211 211 ? A 9.28140 3.39072 -3.12017 1 1 A PHE 98.483 1
ATOM 1586 C CD1 . PHE 211 211 ? A 8.13212 3.98267 -2.61650 1 1 A PHE 98.483 1
ATOM 1587 C CD2 . PHE 211 211 ? A 9.35134 3.11069 -4.47342 1 1 A PHE 98.483 1
ATOM 1588 C CE1 . PHE 211 211 ? A 7.07480 4.29448 -3.44223 1 1 A PHE 98.483 1
ATOM 1589 C CE2 . PHE 211 211 ? A 8.29544 3.42426 -5.31534 1 1 A PHE 98.483 1
ATOM 1590 C CZ . PHE 211 211 ? A 7.15765 4.01970 -4.79742 1 1 A PHE 98.483 1
ATOM 1591 N N . SER 212 212 ? A 12.16783 4.45364 0.27852 1 1 A SER 98.007 1
ATOM 1592 C CA . SER 212 212 ? A 12.93249 4.12237 1.46413 1 1 A SER 98.007 1
ATOM 1593 C C . SER 212 212 ? A 12.06553 4.32018 2.69198 1 1 A SER 98.007 1
ATOM 1594 O O . SER 212 212 ? A 11.10529 5.08768 2.68982 1 1 A SER 98.007 1
ATOM 1595 C CB . SER 212 212 ? A 14.20869 4.96556 1.56826 1 1 A SER 98.007 1
ATOM 1596 O OG . SER 212 212 ? A 13.90725 6.32365 1.79979 1 1 A SER 98.007 1
ATOM 1597 N N . GLY 213 213 ? A 12.41149 3.60105 3.74223 1 1 A GLY 98.735 1
ATOM 1598 C CA . GLY 213 213 ? A 11.69610 3.70632 4.99682 1 1 A GLY 98.735 1
ATOM 1599 C C . GLY 213 213 ? A 12.65416 3.88031 6.15131 1 1 A GLY 98.735 1
ATOM 1600 O O . GLY 213 213 ? A 13.82976 3.51354 6.06936 1 1 A GLY 98.735 1
ATOM 1601 N N . SER 214 214 ? A 12.14004 4.46169 7.22626 1 1 A SER 98.426 1
ATOM 1602 C CA . SER 214 214 ? A 12.92917 4.64792 8.43031 1 1 A SER 98.426 1
ATOM 1603 C C . SER 214 214 ? A 11.99877 4.70394 9.62531 1 1 A SER 98.426 1
ATOM 1604 O O . SER 214 214 ? A 10.78295 4.83745 9.48925 1 1 A SER 98.426 1
ATOM 1605 C CB . SER 214 214 ? A 13.77565 5.92513 8.35209 1 1 A SER 98.426 1
ATOM 1606 O OG . SER 214 214 ? A 12.96068 7.07322 8.29362 1 1 A SER 98.426 1
ATOM 1607 N N . GLY 215 215 ? A 12.58836 4.59969 10.79556 1 1 A GLY 98.688 1
ATOM 1608 C CA . GLY 215 215 ? A 11.84447 4.73281 12.01843 1 1 A GLY 98.688 1
ATOM 1609 C C . GLY 215 215 ? A 11.99501 3.53668 12.92892 1 1 A GLY 98.688 1
ATOM 1610 O O . GLY 215 215 ? A 12.44246 2.46649 12.51966 1 1 A GLY 98.688 1
ATOM 1611 N N . SER 216 216 ? A 11.60357 3.73738 14.16571 1 1 A SER 97.288 1
ATOM 1612 C CA . SER 216 216 ? A 11.57079 2.70062 15.17227 1 1 A SER 97.288 1
ATOM 1613 C C . SER 216 216 ? A 10.70374 3.19621 16.31684 1 1 A SER 97.288 1
ATOM 1614 O O . SER 216 216 ? A 10.40980 4.38142 16.43613 1 1 A SER 97.288 1
ATOM 1615 C CB . SER 216 216 ? A 12.97771 2.34370 15.66999 1 1 A SER 97.288 1
ATOM 1616 O OG . SER 216 216 ? A 13.55838 3.43356 16.35866 1 1 A SER 97.288 1
ATOM 1617 N N . GLY 217 217 ? A 10.26172 2.27114 17.15515 1 1 A GLY 98.335 1
ATOM 1618 C CA . GLY 217 217 ? A 9.44062 2.64053 18.28622 1 1 A GLY 98.335 1
ATOM 1619 C C . GLY 217 217 ? A 8.02526 2.97995 17.86865 1 1 A GLY 98.335 1
ATOM 1620 O O . GLY 217 217 ? A 7.23598 2.08206 17.55884 1 1 A GLY 98.335 1
ATOM 1621 N N . THR 218 218 ? A 7.69386 4.26119 17.83874 1 1 A THR 98.327 1
ATOM 1622 C CA . THR 218 218 ? A 6.34603 4.70254 17.50529 1 1 A THR 98.327 1
ATOM 1623 C C . THR 218 218 ? A 6.26023 5.54385 16.24542 1 1 A THR 98.327 1
ATOM 1624 O O . THR 218 218 ? A 5.16304 5.79133 15.75797 1 1 A THR 98.327 1
ATOM 1625 C CB . THR 218 218 ? A 5.72738 5.50851 18.64872 1 1 A THR 98.327 1
ATOM 1626 O OG1 . THR 218 218 ? A 6.54920 6.65457 18.93237 1 1 A THR 98.327 1
ATOM 1627 C CG2 . THR 218 218 ? A 5.60628 4.65672 19.90665 1 1 A THR 98.327 1
ATOM 1628 N N . ASP 219 219 ? A 7.38235 6.00178 15.69521 1 1 A ASP 98.690 1
ATOM 1629 C CA . ASP 219 219 ? A 7.36460 6.94983 14.59264 1 1 A ASP 98.690 1
ATOM 1630 C C . ASP 219 219 ? A 8.09653 6.38095 13.39474 1 1 A ASP 98.690 1
ATOM 1631 O O . ASP 219 219 ? A 9.25829 5.97590 13.49842 1 1 A ASP 98.690 1
ATOM 1632 C CB . ASP 219 219 ? A 7.98743 8.27832 15.01358 1 1 A ASP 98.690 1
ATOM 1633 C CG . ASP 219 219 ? A 7.22896 8.93963 16.14563 1 1 A ASP 98.690 1
ATOM 1634 O OD1 . ASP 219 219 ? A 6.02733 9.21177 15.97335 1 1 A ASP 98.690 1
ATOM 1635 O OD2 . ASP 219 219 ? A 7.84375 9.18194 17.19876 1 1 A ASP 98.690 1
ATOM 1636 N N . PHE 220 220 ? A 7.41053 6.37347 12.25408 1 1 A PHE 98.933 1
ATOM 1637 C CA . PHE 220 220 ? A 7.92745 5.76151 11.04302 1 1 A PHE 98.933 1
ATOM 1638 C C . PHE 220 220 ? A 7.67182 6.66933 9.85045 1 1 A PHE 98.933 1
ATOM 1639 O O . PHE 220 220 ? A 6.72691 7.45552 9.84866 1 1 A PHE 98.933 1
ATOM 1640 C CB . PHE 220 220 ? A 7.28780 4.39082 10.80697 1 1 A PHE 98.933 1
ATOM 1641 C CG . PHE 220 220 ? A 7.51794 3.45261 11.94967 1 1 A PHE 98.933 1
ATOM 1642 C CD1 . PHE 220 220 ? A 6.67025 3.44713 13.04220 1 1 A PHE 98.933 1
ATOM 1643 C CD2 . PHE 220 220 ? A 8.60583 2.58710 11.94300 1 1 A PHE 98.933 1
ATOM 1644 C CE1 . PHE 220 220 ? A 6.88869 2.59738 14.11029 1 1 A PHE 98.933 1
ATOM 1645 C CE2 . PHE 220 220 ? A 8.83262 1.73457 13.00971 1 1 A PHE 98.933 1
ATOM 1646 C CZ . PHE 220 220 ? A 7.97411 1.73939 14.09087 1 1 A PHE 98.933 1
ATOM 1647 N N . THR 221 221 ? A 8.52059 6.52362 8.84714 1 1 A THR 98.719 1
ATOM 1648 C CA . THR 221 221 ? A 8.46300 7.38794 7.67924 1 1 A THR 98.719 1
ATOM 1649 C C . THR 221 221 ? A 8.69227 6.57084 6.41591 1 1 A THR 98.719 1
ATOM 1650 O O . THR 221 221 ? A 9.56952 5.70729 6.37698 1 1 A THR 98.719 1
ATOM 1651 C CB . THR 221 221 ? A 9.51074 8.50646 7.77042 1 1 A THR 98.719 1
ATOM 1652 O OG1 . THR 221 221 ? A 9.28180 9.30241 8.92671 1 1 A THR 98.719 1
ATOM 1653 C CG2 . THR 221 221 ? A 9.45894 9.40298 6.53412 1 1 A THR 98.719 1
ATOM 1654 N N . LEU 222 222 ? A 7.87524 6.85494 5.40567 1 1 A LEU 98.937 1
ATOM 1655 C CA . LEU 222 222 ? A 8.10768 6.37842 4.04999 1 1 A LEU 98.937 1
ATOM 1656 C C . LEU 222 222 ? A 8.49045 7.57683 3.19656 1 1 A LEU 98.937 1
ATOM 1657 O O . LEU 222 222 ? A 7.80542 8.59031 3.20427 1 1 A LEU 98.937 1
ATOM 1658 C CB . LEU 222 222 ? A 6.86411 5.70016 3.46956 1 1 A LEU 98.937 1
ATOM 1659 C CG . LEU 222 222 ? A 6.96247 5.28201 2.00344 1 1 A LEU 98.937 1
ATOM 1660 C CD1 . LEU 222 222 ? A 7.90675 4.10124 1.83409 1 1 A LEU 98.937 1
ATOM 1661 C CD2 . LEU 222 222 ? A 5.58323 4.94792 1.44252 1 1 A LEU 98.937 1
ATOM 1662 N N . THR 223 223 ? A 9.58995 7.43911 2.44964 1 1 A THR 98.857 1
ATOM 1663 C CA . THR 223 223 ? A 10.06923 8.51600 1.59971 1 1 A THR 98.857 1
ATOM 1664 C C . THR 223 223 ? A 10.14370 8.02979 0.15558 1 1 A THR 98.857 1
ATOM 1665 O O . THR 223 223 ? A 10.64002 6.93783 -0.11149 1 1 A THR 98.857 1
ATOM 1666 C CB . THR 223 223 ? A 11.44298 9.01439 2.05310 1 1 A THR 98.857 1
ATOM 1667 O OG1 . THR 223 223 ? A 11.35005 9.54150 3.37810 1 1 A THR 98.857 1
ATOM 1668 C CG2 . THR 223 223 ? A 11.93979 10.12351 1.11301 1 1 A THR 98.857 1
ATOM 1669 N N . ILE 224 224 ? A 9.60450 8.83160 -0.75411 1 1 A ILE 98.582 1
ATOM 1670 C CA . ILE 224 224 ? A 9.80834 8.65480 -2.18433 1 1 A ILE 98.582 1
ATOM 1671 C C . ILE 224 224 ? A 10.70581 9.80423 -2.62476 1 1 A ILE 98.582 1
ATOM 1672 O O . ILE 224 224 ? A 10.28357 10.96044 -2.63456 1 1 A ILE 98.582 1
ATOM 1673 C CB . ILE 224 224 ? A 8.47928 8.65146 -2.96058 1 1 A ILE 98.582 1
ATOM 1674 C CG1 . ILE 224 224 ? A 7.48133 7.70162 -2.30005 1 1 A ILE 98.582 1
ATOM 1675 C CG2 . ILE 224 224 ? A 8.72857 8.25361 -4.41525 1 1 A ILE 98.582 1
ATOM 1676 C CD1 . ILE 224 224 ? A 6.10096 7.73877 -2.91818 1 1 A ILE 98.582 1
ATOM 1677 N N . SER 225 225 ? A 11.94419 9.48922 -2.96718 1 1 A SER 97.507 1
ATOM 1678 C CA . SER 225 225 ? A 12.93236 10.52824 -3.18221 1 1 A SER 97.507 1
ATOM 1679 C C . SER 225 225 ? A 12.66027 11.35214 -4.43344 1 1 A SER 97.507 1
ATOM 1680 O O . SER 225 225 ? A 12.98982 12.54028 -4.47358 1 1 A SER 97.507 1
ATOM 1681 C CB . SER 225 225 ? A 14.34109 9.91996 -3.25065 1 1 A SER 97.507 1
ATOM 1682 O OG . SER 225 225 ? A 14.45172 9.01730 -4.33002 1 1 A SER 97.507 1
ATOM 1683 N N . SER 226 226 ? A 12.07910 10.74041 -5.45884 1 1 A SER 95.659 1
ATOM 1684 C CA . SER 226 226 ? A 11.76188 11.45096 -6.69032 1 1 A SER 95.659 1
ATOM 1685 C C . SER 226 226 ? A 10.51545 10.80601 -7.28856 1 1 A SER 95.659 1
ATOM 1686 O O . SER 226 226 ? A 10.58718 9.77113 -7.94398 1 1 A SER 95.659 1
ATOM 1687 C CB . SER 226 226 ? A 12.92780 11.40195 -7.67331 1 1 A SER 95.659 1
ATOM 1688 O OG . SER 226 226 ? A 12.62197 12.12497 -8.85615 1 1 A SER 95.659 1
ATOM 1689 N N . LEU 227 227 ? A 9.37581 11.43963 -7.05212 1 1 A LEU 94.170 1
ATOM 1690 C CA . LEU 227 227 ? A 8.08758 10.86306 -7.42816 1 1 A LEU 94.170 1
ATOM 1691 C C . LEU 227 227 ? A 8.00586 10.65403 -8.93737 1 1 A LEU 94.170 1
ATOM 1692 O O . LEU 227 227 ? A 8.38236 11.51939 -9.72050 1 1 A LEU 94.170 1
ATOM 1693 C CB . LEU 227 227 ? A 6.96797 11.77759 -6.95231 1 1 A LEU 94.170 1
ATOM 1694 C CG . LEU 227 227 ? A 5.55476 11.22144 -6.93045 1 1 A LEU 94.170 1
ATOM 1695 C CD1 . LEU 227 227 ? A 5.39852 10.21485 -5.79301 1 1 A LEU 94.170 1
ATOM 1696 C CD2 . LEU 227 227 ? A 4.54386 12.35186 -6.78039 1 1 A LEU 94.170 1
ATOM 1697 N N . GLN 228 228 ? A 7.51507 9.48176 -9.32704 1 1 A GLN 90.528 1
ATOM 1698 C CA . GLN 228 228 ? A 7.32861 9.13313 -10.72878 1 1 A GLN 90.528 1
ATOM 1699 C C . GLN 228 228 ? A 5.84824 8.93807 -11.02245 1 1 A GLN 90.528 1
ATOM 1700 O O . GLN 228 228 ? A 5.04623 8.75368 -10.09838 1 1 A GLN 90.528 1
ATOM 1701 C CB . GLN 228 228 ? A 8.11405 7.86277 -11.06952 1 1 A GLN 90.528 1
ATOM 1702 C CG . GLN 228 228 ? A 9.61215 8.01458 -10.88170 1 1 A GLN 90.528 1
ATOM 1703 C CD . GLN 228 228 ? A 10.22434 9.02666 -11.81898 1 1 A GLN 90.528 1
ATOM 1704 O OE1 . GLN 228 228 ? A 10.09897 8.91081 -13.03941 1 1 A GLN 90.528 1
ATOM 1705 N NE2 . GLN 228 228 ? A 10.88206 10.02894 -11.25901 1 1 A GLN 90.528 1
ATOM 1706 N N . PRO 229 229 ? A 5.45145 8.99685 -12.28743 1 1 A PRO 80.697 1
ATOM 1707 C CA . PRO 229 229 ? A 4.01693 8.88428 -12.58718 1 1 A PRO 80.697 1
ATOM 1708 C C . PRO 229 229 ? A 3.35771 7.63522 -12.02750 1 1 A PRO 80.697 1
ATOM 1709 O O . PRO 229 229 ? A 2.18881 7.69380 -11.61367 1 1 A PRO 80.697 1
ATOM 1710 C CB . PRO 229 229 ? A 3.99895 8.88124 -14.12513 1 1 A PRO 80.697 1
ATOM 1711 C CG . PRO 229 229 ? A 5.18972 9.67968 -14.50996 1 1 A PRO 80.697 1
ATOM 1712 C CD . PRO 229 229 ? A 6.24073 9.33937 -13.48965 1 1 A PRO 80.697 1
ATOM 1713 N N . GLU 230 230 ? A 4.06171 6.51467 -11.99509 1 1 A GLU 88.471 1
ATOM 1714 C CA . GLU 230 230 ? A 3.47699 5.28096 -11.49163 1 1 A GLU 88.471 1
ATOM 1715 C C . GLU 230 230 ? A 3.38445 5.24734 -9.97086 1 1 A GLU 88.471 1
ATOM 1716 O O . GLU 230 230 ? A 2.82394 4.29286 -9.42639 1 1 A GLU 88.471 1
ATOM 1717 C CB . GLU 230 230 ? A 4.27332 4.06729 -11.98521 1 1 A GLU 88.471 1
ATOM 1718 C CG . GLU 230 230 ? A 5.68804 3.94280 -11.43102 1 1 A GLU 88.471 1
ATOM 1719 C CD . GLU 230 230 ? A 6.73740 4.60984 -12.29662 1 1 A GLU 88.471 1
ATOM 1720 O OE1 . GLU 230 230 ? A 6.38202 5.50335 -13.08893 1 1 A GLU 88.471 1
ATOM 1721 O OE2 . GLU 230 230 ? A 7.91998 4.21534 -12.18195 1 1 A GLU 88.471 1
ATOM 1722 N N . ASP 231 231 ? A 3.88322 6.26252 -9.28433 1 1 A ASP 95.600 1
ATOM 1723 C CA . ASP 231 231 ? A 3.87083 6.27645 -7.82830 1 1 A ASP 95.600 1
ATOM 1724 C C . ASP 231 231 ? A 2.60388 6.88664 -7.24244 1 1 A ASP 95.600 1
ATOM 1725 O O . ASP 231 231 ? A 2.39853 6.81417 -6.02477 1 1 A ASP 95.600 1
ATOM 1726 C CB . ASP 231 231 ? A 5.08411 7.03729 -7.28534 1 1 A ASP 95.600 1
ATOM 1727 C CG . ASP 231 231 ? A 6.39829 6.39165 -7.66311 1 1 A ASP 95.600 1
ATOM 1728 O OD1 . ASP 231 231 ? A 6.41488 5.17736 -7.94757 1 1 A ASP 95.600 1
ATOM 1729 O OD2 . ASP 231 231 ? A 7.42057 7.10503 -7.68414 1 1 A ASP 95.600 1
ATOM 1730 N N . PHE 232 232 ? A 1.75826 7.49898 -8.05322 1 1 A PHE 91.489 1
ATOM 1731 C CA . PHE 232 232 ? A 0.50611 8.04654 -7.54719 1 1 A PHE 91.489 1
ATOM 1732 C C . PHE 232 232 ? A -0.42250 6.89529 -7.17128 1 1 A PHE 91.489 1
ATOM 1733 O O . PHE 232 232 ? A -0.83873 6.10978 -8.02551 1 1 A PHE 91.489 1
ATOM 1734 C CB . PHE 232 232 ? A -0.13192 8.97101 -8.58395 1 1 A PHE 91.489 1
ATOM 1735 C CG . PHE 232 232 ? A 0.65992 10.23731 -8.79576 1 1 A PHE 91.489 1
ATOM 1736 C CD1 . PHE 232 232 ? A 0.59004 11.27491 -7.87568 1 1 A PHE 91.489 1
ATOM 1737 C CD2 . PHE 232 232 ? A 1.48902 10.37699 -9.90185 1 1 A PHE 91.489 1
ATOM 1738 C CE1 . PHE 232 232 ? A 1.32367 12.43590 -8.05531 1 1 A PHE 91.489 1
ATOM 1739 C CE2 . PHE 232 232 ? A 2.23079 11.53638 -10.08684 1 1 A PHE 91.489 1
ATOM 1740 C CZ . PHE 232 232 ? A 2.14511 12.56575 -9.16383 1 1 A PHE 91.489 1
ATOM 1741 N N . ALA 233 233 ? A -0.72925 6.80226 -5.88720 1 1 A ALA 95.951 1
ATOM 1742 C CA . ALA 233 233 ? A -1.41969 5.65197 -5.31621 1 1 A ALA 95.951 1
ATOM 1743 C C . ALA 233 233 ? A -1.72968 5.95724 -3.86780 1 1 A ALA 95.951 1
ATOM 1744 O O . ALA 233 233 ? A -1.38865 7.02416 -3.34663 1 1 A ALA 95.951 1
ATOM 1745 C CB . ALA 233 233 ? A -0.56332 4.38779 -5.43323 1 1 A ALA 95.951 1
ATOM 1746 N N . THR 234 234 ? A -2.38311 5.00858 -3.22326 1 1 A THR 96.944 1
ATOM 1747 C CA . THR 234 234 ? A -2.60039 5.08570 -1.78461 1 1 A THR 96.944 1
ATOM 1748 C C . THR 234 234 ? A -1.57803 4.19812 -1.09067 1 1 A THR 96.944 1
ATOM 1749 O O . THR 234 234 ? A -1.29905 3.07979 -1.53490 1 1 A THR 96.944 1
ATOM 1750 C CB . THR 234 234 ? A -4.02310 4.65844 -1.42398 1 1 A THR 96.944 1
ATOM 1751 O OG1 . THR 234 234 ? A -4.96261 5.54961 -2.05964 1 1 A THR 96.944 1
ATOM 1752 C CG2 . THR 234 234 ? A -4.25286 4.70071 0.09165 1 1 A THR 96.944 1
ATOM 1753 N N . TYR 235 235 ? A -1.01488 4.69606 0.00436 1 1 A TYR 98.810 1
ATOM 1754 C CA . TYR 235 235 ? A 0.01965 3.99949 0.75647 1 1 A TYR 98.810 1
ATOM 1755 C C . TYR 235 235 ? A -0.47294 3.69849 2.16061 1 1 A TYR 98.810 1
ATOM 1756 O O . TYR 235 235 ? A -1.09947 4.54370 2.79609 1 1 A TYR 98.810 1
ATOM 1757 C CB . TYR 235 235 ? A 1.30782 4.83104 0.80101 1 1 A TYR 98.810 1
ATOM 1758 C CG . TYR 235 235 ? A 1.92641 5.00868 -0.56811 1 1 A TYR 98.810 1
ATOM 1759 C CD1 . TYR 235 235 ? A 1.46369 5.99089 -1.43758 1 1 A TYR 98.810 1
ATOM 1760 C CD2 . TYR 235 235 ? A 2.93661 4.15685 -1.00920 1 1 A TYR 98.810 1
ATOM 1761 C CE1 . TYR 235 235 ? A 2.01013 6.13694 -2.70376 1 1 A TYR 98.810 1
ATOM 1762 C CE2 . TYR 235 235 ? A 3.48777 4.29781 -2.27573 1 1 A TYR 98.810 1
ATOM 1763 C CZ . TYR 235 235 ? A 3.02485 5.28879 -3.11850 1 1 A TYR 98.810 1
ATOM 1764 O OH . TYR 235 235 ? A 3.56222 5.42897 -4.37046 1 1 A TYR 98.810 1
ATOM 1765 N N . PHE 236 236 ? A -0.18860 2.48952 2.62729 1 1 A PHE 98.365 1
ATOM 1766 C CA . PHE 236 236 ? A -0.60013 2.03622 3.94598 1 1 A PHE 98.365 1
ATOM 1767 C C . PHE 236 236 ? A 0.61033 1.58999 4.74644 1 1 A PHE 98.365 1
ATOM 1768 O O . PHE 236 236 ? A 1.51367 0.95442 4.20543 1 1 A PHE 98.365 1
ATOM 1769 C CB . PHE 236 236 ? A -1.57176 0.85260 3.86049 1 1 A PHE 98.365 1
ATOM 1770 C CG . PHE 236 236 ? A -2.88477 1.16018 3.20292 1 1 A PHE 98.365 1
ATOM 1771 C CD1 . PHE 236 236 ? A -3.93939 1.68018 3.93960 1 1 A PHE 98.365 1
ATOM 1772 C CD2 . PHE 236 236 ? A -3.07162 0.91090 1.84585 1 1 A PHE 98.365 1
ATOM 1773 C CE1 . PHE 236 236 ? A -5.15727 1.95471 3.34504 1 1 A PHE 98.365 1
ATOM 1774 C CE2 . PHE 236 236 ? A -4.28983 1.18815 1.24370 1 1 A PHE 98.365 1
ATOM 1775 C CZ . PHE 236 236 ? A -5.32912 1.71246 1.99273 1 1 A PHE 98.365 1
ATOM 1776 N N . CYS 237 237 ? A 0.61485 1.90210 6.02941 1 1 A CYS 98.610 1
ATOM 1777 C CA . CYS 237 237 ? A 1.56292 1.28786 6.94566 1 1 A CYS 98.610 1
ATOM 1778 C C . CYS 237 237 ? A 0.85594 0.20373 7.74775 1 1 A CYS 98.610 1
ATOM 1779 O O . CYS 237 237 ? A -0.37201 0.20785 7.89614 1 1 A CYS 98.610 1
ATOM 1780 C CB . CYS 237 237 ? A 2.17709 2.33213 7.89154 1 1 A CYS 98.610 1
ATOM 1781 S SG . CYS 237 237 ? A 1.01320 3.13972 9.01434 1 1 A CYS 98.610 1
ATOM 1782 N N . GLN 238 238 ? A 1.61790 -0.74218 8.24341 1 1 A GLN 98.115 1
ATOM 1783 C CA . GLN 238 238 ? A 1.09391 -1.85161 9.01747 1 1 A GLN 98.115 1
ATOM 1784 C C . GLN 238 238 ? A 2.08008 -2.19225 10.11699 1 1 A GLN 98.115 1
ATOM 1785 O O . GLN 238 238 ? A 3.28166 -2.26143 9.86559 1 1 A GLN 98.115 1
ATOM 1786 C CB . GLN 238 238 ? A 0.86929 -3.08997 8.13890 1 1 A GLN 98.115 1
ATOM 1787 C CG . GLN 238 238 ? A 0.44041 -4.32931 8.91544 1 1 A GLN 98.115 1
ATOM 1788 C CD . GLN 238 238 ? A 0.74954 -5.62001 8.17439 1 1 A GLN 98.115 1
ATOM 1789 O OE1 . GLN 238 238 ? A 1.63591 -5.68085 7.32320 1 1 A GLN 98.115 1
ATOM 1790 N NE2 . GLN 238 238 ? A 0.01229 -6.67689 8.50111 1 1 A GLN 98.115 1
ATOM 1791 N N . GLN 239 239 ? A 1.57742 -2.41979 11.32805 1 1 A GLN 97.858 1
ATOM 1792 C CA . GLN 239 239 ? A 2.39530 -3.00449 12.38308 1 1 A GLN 97.858 1
ATOM 1793 C C . GLN 239 239 ? A 2.11040 -4.49543 12.45447 1 1 A GLN 97.858 1
ATOM 1794 O O . GLN 239 239 ? A 0.95116 -4.92064 12.34014 1 1 A GLN 97.858 1
ATOM 1795 C CB . GLN 239 239 ? A 2.16095 -2.32836 13.74162 1 1 A GLN 97.858 1
ATOM 1796 C CG . GLN 239 239 ? A 0.79333 -2.58336 14.36662 1 1 A GLN 97.858 1
ATOM 1797 C CD . GLN 239 239 ? A 0.71634 -3.87678 15.16599 1 1 A GLN 97.858 1
ATOM 1798 O OE1 . GLN 239 239 ? A 1.74318 -4.44432 15.55155 1 1 A GLN 97.858 1
ATOM 1799 N NE2 . GLN 239 239 ? A -0.49467 -4.36131 15.42041 1 1 A GLN 97.858 1
ATOM 1800 N N . TYR 240 240 ? A 3.15420 -5.28245 12.60409 1 1 A TYR 96.618 1
ATOM 1801 C CA . TYR 240 240 ? A 3.01603 -6.71675 12.78942 1 1 A TYR 96.618 1
ATOM 1802 C C . TYR 240 240 ? A 3.76573 -7.15668 14.03627 1 1 A TYR 96.618 1
ATOM 1803 O O . TYR 240 240 ? A 4.24207 -8.28139 14.12877 1 1 A TYR 96.618 1
ATOM 1804 C CB . TYR 240 240 ? A 3.47939 -7.49209 11.55020 1 1 A TYR 96.618 1
ATOM 1805 C CG . TYR 240 240 ? A 4.87918 -7.18410 11.07517 1 1 A TYR 96.618 1
ATOM 1806 C CD1 . TYR 240 240 ? A 5.11814 -6.11729 10.19913 1 1 A TYR 96.618 1
ATOM 1807 C CD2 . TYR 240 240 ? A 5.96058 -7.96005 11.46636 1 1 A TYR 96.618 1
ATOM 1808 C CE1 . TYR 240 240 ? A 6.39705 -5.82067 9.75222 1 1 A TYR 96.618 1
ATOM 1809 C CE2 . TYR 240 240 ? A 7.24502 -7.66899 11.01779 1 1 A TYR 96.618 1
ATOM 1810 C CZ . TYR 240 240 ? A 7.45037 -6.60664 10.16410 1 1 A TYR 96.618 1
ATOM 1811 O OH . TYR 240 240 ? A 8.71866 -6.32495 9.71807 1 1 A TYR 96.618 1
ATOM 1812 N N . ASP 241 241 ? A 3.82611 -6.28019 15.01262 1 1 A ASP 96.624 1
ATOM 1813 C CA . ASP 241 241 ? A 4.46776 -6.58567 16.28762 1 1 A ASP 96.624 1
ATOM 1814 C C . ASP 241 241 ? A 3.55387 -7.36836 17.21818 1 1 A ASP 96.624 1
ATOM 1815 O O . ASP 241 241 ? A 4.01213 -8.25770 17.94370 1 1 A ASP 96.624 1
ATOM 1816 C CB . ASP 241 241 ? A 4.90026 -5.27722 16.95990 1 1 A ASP 96.624 1
ATOM 1817 C CG . ASP 241 241 ? A 5.67146 -5.52640 18.23665 1 1 A ASP 96.624 1
ATOM 1818 O OD1 . ASP 241 241 ? A 6.83321 -5.94451 18.15607 1 1 A ASP 96.624 1
ATOM 1819 O OD2 . ASP 241 241 ? A 5.10083 -5.28897 19.32744 1 1 A ASP 96.624 1
ATOM 1820 N N . THR 242 242 ? A 2.27755 -7.02846 17.19763 1 1 A THR 92.749 1
ATOM 1821 C CA . THR 242 242 ? A 1.31180 -7.59716 18.12911 1 1 A THR 92.749 1
ATOM 1822 C C . THR 242 242 ? A 0.01317 -7.88462 17.39900 1 1 A THR 92.749 1
ATOM 1823 O O . THR 242 242 ? A -0.46259 -7.06926 16.60436 1 1 A THR 92.749 1
ATOM 1824 C CB . THR 242 242 ? A 1.04978 -6.62931 19.29469 1 1 A THR 92.749 1
ATOM 1825 O OG1 . THR 242 242 ? A 2.27986 -6.29606 19.94436 1 1 A THR 92.749 1
ATOM 1826 C CG2 . THR 242 242 ? A 0.09832 -7.24189 20.32086 1 1 A THR 92.749 1
ATOM 1827 N N . TYR 243 243 ? A -0.58866 -9.01896 17.68743 1 1 A TYR 91.394 1
ATOM 1828 C CA . TYR 243 243 ? A -1.91320 -9.33436 17.15888 1 1 A TYR 91.394 1
ATOM 1829 C C . TYR 243 243 ? A -2.98381 -8.56543 17.93735 1 1 A TYR 91.394 1
ATOM 1830 O O . TYR 243 243 ? A -2.88914 -8.41673 19.15933 1 1 A TYR 91.394 1
ATOM 1831 C CB . TYR 243 243 ? A -2.18766 -10.83025 17.22890 1 1 A TYR 91.394 1
ATOM 1832 C CG . TYR 243 243 ? A -1.34148 -11.64075 16.28043 1 1 A TYR 91.394 1
ATOM 1833 C CD1 . TYR 243 243 ? A -1.52110 -11.55568 14.90285 1 1 A TYR 91.394 1
ATOM 1834 C CD2 . TYR 243 243 ? A -0.36394 -12.50801 16.75648 1 1 A TYR 91.394 1
ATOM 1835 C CE1 . TYR 243 243 ? A -0.76004 -12.30770 14.03171 1 1 A TYR 91.394 1
ATOM 1836 C CE2 . TYR 243 243 ? A 0.40809 -13.26829 15.88897 1 1 A TYR 91.394 1
ATOM 1837 C CZ . TYR 243 243 ? A 0.20504 -13.15946 14.53057 1 1 A TYR 91.394 1
ATOM 1838 O OH . TYR 243 243 ? A 0.96506 -13.90696 13.66495 1 1 A TYR 91.394 1
ATOM 1839 N N . PRO 244 244 ? A -4.03444 -8.09896 17.26169 1 1 A PRO 92.259 1
ATOM 1840 C CA . PRO 244 244 ? A -4.20627 -8.20353 15.81421 1 1 A PRO 92.259 1
ATOM 1841 C C . PRO 244 244 ? A -3.29928 -7.24589 15.04206 1 1 A PRO 92.259 1
ATOM 1842 O O . PRO 244 244 ? A -3.05468 -6.12764 15.50087 1 1 A PRO 92.259 1
ATOM 1843 C CB . PRO 244 244 ? A -5.67462 -7.82346 15.61088 1 1 A PRO 92.259 1
ATOM 1844 C CG . PRO 244 244 ? A -5.95261 -6.88310 16.73790 1 1 A PRO 92.259 1
ATOM 1845 C CD . PRO 244 244 ? A -5.14648 -7.38580 17.90488 1 1 A PRO 92.259 1
ATOM 1846 N N . PHE 245 245 ? A -2.82336 -7.69523 13.89901 1 1 A PHE 96.312 1
ATOM 1847 C CA . PHE 245 245 ? A -2.12175 -6.79416 13.00404 1 1 A PHE 96.312 1
ATOM 1848 C C . PHE 245 245 ? A -3.04672 -5.64035 12.63104 1 1 A PHE 96.312 1
ATOM 1849 O O . PHE 245 245 ? A -4.22721 -5.84715 12.34734 1 1 A PHE 96.312 1
ATOM 1850 C CB . PHE 245 245 ? A -1.67263 -7.50907 11.73777 1 1 A PHE 96.312 1
ATOM 1851 C CG . PHE 245 245 ? A -0.59367 -8.54229 11.95069 1 1 A PHE 96.312 1
ATOM 1852 C CD1 . PHE 245 245 ? A 0.12231 -8.61276 13.13707 1 1 A PHE 96.312 1
ATOM 1853 C CD2 . PHE 245 245 ? A -0.28388 -9.44986 10.94221 1 1 A PHE 96.312 1
ATOM 1854 C CE1 . PHE 245 245 ? A 1.10929 -9.56087 13.31922 1 1 A PHE 96.312 1
ATOM 1855 C CE2 . PHE 245 245 ? A 0.69794 -10.39709 11.11072 1 1 A PHE 96.312 1
ATOM 1856 C CZ . PHE 245 245 ? A 1.39495 -10.45072 12.30218 1 1 A PHE 96.312 1
ATOM 1857 N N . THR 246 246 ? A -2.51265 -4.42778 12.61180 1 1 A THR 95.730 1
ATOM 1858 C CA . THR 246 246 ? A -3.32282 -3.24693 12.32603 1 1 A THR 95.730 1
ATOM 1859 C C . THR 246 246 ? A -2.65342 -2.40660 11.25517 1 1 A THR 95.730 1
ATOM 1860 O O . THR 246 246 ? A -1.42881 -2.39130 11.12202 1 1 A THR 95.730 1
ATOM 1861 C CB . THR 246 246 ? A -3.57706 -2.39806 13.57841 1 1 A THR 95.730 1
ATOM 1862 O OG1 . THR 246 246 ? A -2.33241 -2.14458 14.24595 1 1 A THR 95.730 1
ATOM 1863 C CG2 . THR 246 246 ? A -4.50956 -3.13180 14.53618 1 1 A THR 95.730 1
ATOM 1864 N N . PHE 247 247 ? A -3.48499 -1.70506 10.49555 1 1 A PHE 97.361 1
ATOM 1865 C CA . PHE 247 247 ? A -3.04422 -0.85947 9.40193 1 1 A PHE 97.361 1
ATOM 1866 C C . PHE 247 247 ? A -3.38978 0.58934 9.69809 1 1 A PHE 97.361 1
ATOM 1867 O O . PHE 247 247 ? A -4.35528 0.88974 10.40180 1 1 A PHE 97.361 1
ATOM 1868 C CB . PHE 247 247 ? A -3.71930 -1.25790 8.07962 1 1 A PHE 97.361 1
ATOM 1869 C CG . PHE 247 247 ? A -3.41320 -2.65366 7.61108 1 1 A PHE 97.361 1
ATOM 1870 C CD1 . PHE 247 247 ? A -4.13216 -3.73441 8.09086 1 1 A PHE 97.361 1
ATOM 1871 C CD2 . PHE 247 247 ? A -2.42353 -2.88147 6.67115 1 1 A PHE 97.361 1
ATOM 1872 C CE1 . PHE 247 247 ? A -3.86590 -5.01465 7.64885 1 1 A PHE 97.361 1
ATOM 1873 C CE2 . PHE 247 247 ? A -2.14833 -4.16122 6.22259 1 1 A PHE 97.361 1
ATOM 1874 C CZ . PHE 247 247 ? A -2.87373 -5.23051 6.71386 1 1 A PHE 97.361 1
ATOM 1875 N N . GLY 248 248 ? A -2.59189 1.47579 9.13412 1 1 A GLY 97.585 1
ATOM 1876 C CA . GLY 248 248 ? A -2.97323 2.87007 9.10857 1 1 A GLY 97.585 1
ATOM 1877 C C . GLY 248 248 ? A -4.12370 3.09498 8.14321 1 1 A GLY 97.585 1
ATOM 1878 O O . GLY 248 248 ? A -4.47364 2.22537 7.34284 1 1 A GLY 97.585 1
ATOM 1879 N N . GLN 249 249 ? A -4.72273 4.28887 8.20697 1 1 A GLN 94.971 1
ATOM 1880 C CA . GLN 249 249 ? A -5.88243 4.57580 7.37332 1 1 A GLN 94.971 1
ATOM 1881 C C . GLN 249 249 ? A -5.52005 4.83516 5.92067 1 1 A GLN 94.971 1
ATOM 1882 O O . GLN 249 249 ? A -6.40392 4.86068 5.06102 1 1 A GLN 94.971 1
ATOM 1883 C CB . GLN 249 249 ? A -6.66408 5.76317 7.93863 1 1 A GLN 94.971 1
ATOM 1884 C CG . GLN 249 249 ? A -6.12482 7.14960 7.61359 1 1 A GLN 94.971 1
ATOM 1885 C CD . GLN 249 249 ? A -4.99853 7.59208 8.52274 1 1 A GLN 94.971 1
ATOM 1886 O OE1 . GLN 249 249 ? A -4.50814 6.82184 9.34369 1 1 A GLN 94.971 1
ATOM 1887 N NE2 . GLN 249 249 ? A -4.58224 8.84504 8.37350 1 1 A GLN 94.971 1
ATOM 1888 N N . GLY 250 250 ? A -4.26566 5.03668 5.62984 1 1 A GLY 97.314 1
ATOM 1889 C CA . GLY 250 250 ? A -3.82020 5.26163 4.27263 1 1 A GLY 97.314 1
ATOM 1890 C C . GLY 250 250 ? A -3.52228 6.71600 3.98181 1 1 A GLY 97.314 1
ATOM 1891 O O . GLY 250 250 ? A -4.07181 7.62759 4.59658 1 1 A GLY 97.314 1
ATOM 1892 N N . THR 251 251 ? A -2.63566 6.92529 3.03049 1 1 A THR 98.298 1
ATOM 1893 C CA . THR 251 251 ? A -2.30752 8.25160 2.51809 1 1 A THR 98.298 1
ATOM 1894 C C . THR 251 251 ? A -2.41370 8.20760 1.00657 1 1 A THR 98.298 1
ATOM 1895 O O . THR 251 251 ? A -1.74111 7.41638 0.35437 1 1 A THR 98.298 1
ATOM 1896 C CB . THR 251 251 ? A -0.89588 8.68405 2.92979 1 1 A THR 98.298 1
ATOM 1897 O OG1 . THR 251 251 ? A -0.82685 8.83666 4.35122 1 1 A THR 98.298 1
ATOM 1898 C CG2 . THR 251 251 ? A -0.53041 10.00900 2.26477 1 1 A THR 98.298 1
ATOM 1899 N N . LYS 252 252 ? A -3.28267 9.05607 0.46037 1 1 A LYS 95.319 1
ATOM 1900 C CA . LYS 252 252 ? A -3.47766 9.11745 -0.97918 1 1 A LYS 95.319 1
ATOM 1901 C C . LYS 252 252 ? A -2.53909 10.16260 -1.55920 1 1 A LYS 95.319 1
ATOM 1902 O O . LYS 252 252 ? A -2.59196 11.33346 -1.17175 1 1 A LYS 95.319 1
ATOM 1903 C CB . LYS 252 252 ? A -4.92631 9.44200 -1.33027 1 1 A LYS 95.319 1
ATOM 1904 C CG . LYS 252 252 ? A -5.23817 9.37302 -2.80554 1 1 A LYS 95.319 1
ATOM 1905 C CD . LYS 252 252 ? A -6.71832 9.62935 -3.06879 1 1 A LYS 95.319 1
ATOM 1906 C CE . LYS 252 252 ? A -7.05797 9.54740 -4.54089 1 1 A LYS 95.319 1
ATOM 1907 N NZ . LYS 252 252 ? A -8.48804 9.84148 -4.79449 1 1 A LYS 95.319 1
ATOM 1908 N N . VAL 253 253 ? A -1.67997 9.74210 -2.47856 1 1 A VAL 97.165 1
ATOM 1909 C CA . VAL 253 253 ? A -0.75346 10.64112 -3.13937 1 1 A VAL 97.165 1
ATOM 1910 C C . VAL 253 253 ? A -1.31870 10.97784 -4.51150 1 1 A VAL 97.165 1
ATOM 1911 O O . VAL 253 253 ? A -1.45860 10.10618 -5.36831 1 1 A VAL 97.165 1
ATOM 1912 C CB . VAL 253 253 ? A 0.64690 10.02144 -3.25351 1 1 A VAL 97.165 1
ATOM 1913 C CG1 . VAL 253 253 ? A 1.58871 10.98808 -3.96595 1 1 A VAL 97.165 1
ATOM 1914 C CG2 . VAL 253 253 ? A 1.17738 9.66063 -1.87472 1 1 A VAL 97.165 1
ATOM 1915 N N . GLU 254 254 ? A -1.67151 12.25000 -4.71399 1 1 A GLU 87.595 1
ATOM 1916 C CA . GLU 254 254 ? A -2.34534 12.73313 -5.90474 1 1 A GLU 87.595 1
ATOM 1917 C C . GLU 254 254 ? A -1.45203 13.69183 -6.66588 1 1 A GLU 87.595 1
ATOM 1918 O O . GLU 254 254 ? A -0.57702 14.34181 -6.10111 1 1 A GLU 87.595 1
ATOM 1919 C CB . GLU 254 254 ? A -3.65237 13.45366 -5.54434 1 1 A GLU 87.595 1
ATOM 1920 C CG . GLU 254 254 ? A -4.61250 12.65072 -4.69029 1 1 A GLU 87.595 1
ATOM 1921 C CD . GLU 254 254 ? A -5.80784 13.47583 -4.24266 1 1 A GLU 87.595 1
ATOM 1922 O OE1 . GLU 254 254 ? A -5.60215 14.47038 -3.51756 1 1 A GLU 87.595 1
ATOM 1923 O OE2 . GLU 254 254 ? A -6.93940 13.13126 -4.62329 1 1 A GLU 87.595 1
ATOM 1924 N N . ILE 255 255 ? A -1.70444 13.78980 -7.96570 1 1 A ILE 76.761 1
ATOM 1925 C CA . ILE 255 255 ? A -0.96304 14.73833 -8.76893 1 1 A ILE 76.761 1
ATOM 1926 C C . ILE 255 255 ? A -1.43373 16.15359 -8.44320 1 1 A ILE 76.761 1
ATOM 1927 O O . ILE 255 255 ? A -2.61943 16.41613 -8.26251 1 1 A ILE 76.761 1
ATOM 1928 C CB . ILE 255 255 ? A -1.11860 14.42896 -10.27682 1 1 A ILE 76.761 1
ATOM 1929 C CG1 . ILE 255 255 ? A -0.21272 15.34492 -11.10208 1 1 A ILE 76.761 1
ATOM 1930 C CG2 . ILE 255 255 ? A -2.56507 14.54697 -10.71181 1 1 A ILE 76.761 1
ATOM 1931 C CD1 . ILE 255 255 ? A -0.08869 14.91765 -12.55295 1 1 A ILE 76.761 1
ATOM 1932 N N . LYS 256 256 ? A -0.49188 17.07640 -8.36531 1 1 A LYS 77.612 1
ATOM 1933 C CA . LYS 256 256 ? A -0.79426 18.46822 -8.06483 1 1 A LYS 77.612 1
ATOM 1934 C C . LYS 256 256 ? A -1.54082 19.09772 -9.22936 1 1 A LYS 77.612 1
ATOM 1935 O O . LYS 256 256 ? A -1.19638 18.90366 -10.38921 1 1 A LYS 77.612 1
ATOM 1936 C CB . LYS 256 256 ? A 0.49509 19.22818 -7.76838 1 1 A LYS 77.612 1
ATOM 1937 C CG . LYS 256 256 ? A 0.27672 20.64079 -7.27172 1 1 A LYS 77.612 1
ATOM 1938 C CD . LYS 256 256 ? A 1.60676 21.34460 -7.06200 1 1 A LYS 77.612 1
ATOM 1939 C CE . LYS 256 256 ? A 2.38057 20.77615 -5.89131 1 1 A LYS 77.612 1
ATOM 1940 N NZ . LYS 256 256 ? A 3.64731 21.51706 -5.65288 1 1 A LYS 77.612 1
ATOM 1941 N N . ASP 257 257 ? A -2.57164 19.87405 -8.89967 1 1 A ASP 62.894 1
ATOM 1942 C CA . ASP 257 257 ? A -3.40523 20.48104 -9.93395 1 1 A ASP 62.894 1
ATOM 1943 C C . ASP 257 257 ? A -2.65122 21.49521 -10.77910 1 1 A ASP 62.894 1
ATOM 1944 O O . ASP 257 257 ? A -3.00262 21.71462 -11.94170 1 1 A ASP 62.894 1
ATOM 1945 C CB . ASP 257 257 ? A -4.62964 21.14408 -9.30994 1 1 A ASP 62.894 1
ATOM 1946 C CG . ASP 257 257 ? A -5.66714 20.14305 -8.86240 1 1 A ASP 62.894 1
ATOM 1947 O OD1 . ASP 257 257 ? A -5.62400 18.98603 -9.30828 1 1 A ASP 62.894 1
ATOM 1948 O OD2 . ASP 257 257 ? A -6.54465 20.52624 -8.05634 1 1 A ASP 62.894 1
ATOM 1949 N N . ASP 258 258 ? A -1.64751 22.15410 -10.20334 1 1 A ASP 55.142 1
ATOM 1950 C CA . ASP 258 258 ? A -0.90269 23.16986 -10.91708 1 1 A ASP 55.142 1
ATOM 1951 C C . ASP 258 258 ? A 0.25092 22.60654 -11.72968 1 1 A ASP 55.142 1
ATOM 1952 O O . ASP 258 258 ? A 1.06878 23.38506 -12.23538 1 1 A ASP 55.142 1
ATOM 1953 C CB . ASP 258 258 ? A -0.36073 24.21109 -9.93695 1 1 A ASP 55.142 1
ATOM 1954 C CG . ASP 258 258 ? A -1.47446 25.00758 -9.30041 1 1 A ASP 55.142 1
ATOM 1955 O OD1 . ASP 258 258 ? A -2.59453 25.03832 -9.84802 1 1 A ASP 55.142 1
ATOM 1956 O OD2 . ASP 258 258 ? A -1.21613 25.61492 -8.23744 1 1 A ASP 55.142 1
ATOM 1957 N N . ASP 259 259 ? A 0.32500 21.28743 -11.88240 1 1 A ASP 49.405 1
ATOM 1958 C CA . ASP 259 259 ? A 1.47275 20.67063 -12.53748 1 1 A ASP 49.405 1
ATOM 1959 C C . ASP 259 259 ? A 1.66122 21.15698 -13.97028 1 1 A ASP 49.405 1
ATOM 1960 O O . ASP 259 259 ? A 2.79035 21.41691 -14.40374 1 1 A ASP 49.405 1
ATOM 1961 C CB . ASP 259 259 ? A 1.34518 19.15076 -12.52676 1 1 A ASP 49.405 1
ATOM 1962 C CG . ASP 259 259 ? A 2.39553 18.49109 -11.66505 1 1 A ASP 49.405 1
ATOM 1963 O OD1 . ASP 259 259 ? A 3.26781 19.19723 -11.12466 1 1 A ASP 49.405 1
ATOM 1964 O OD2 . ASP 259 259 ? A 2.34699 17.25224 -11.53502 1 1 A ASP 49.405 1
ATOM 1965 N N . ASP 260 260 ? A 0.56348 21.26894 -14.72869 1 1 A ASP 51.368 1
ATOM 1966 C CA . ASP 260 260 ? A 0.67728 21.67444 -16.12877 1 1 A ASP 51.368 1
ATOM 1967 C C . ASP 260 260 ? A 0.69955 23.18469 -16.30896 1 1 A ASP 51.368 1
ATOM 1968 O O . ASP 260 260 ? A 0.64254 23.66285 -17.45370 1 1 A ASP 51.368 1
ATOM 1969 C CB . ASP 260 260 ? A -0.43557 21.07913 -17.00547 1 1 A ASP 51.368 1
ATOM 1970 C CG . ASP 260 260 ? A -1.54251 20.43690 -16.22980 1 1 A ASP 51.368 1
ATOM 1971 O OD1 . ASP 260 260 ? A -1.41311 20.23457 -15.01093 1 1 A ASP 51.368 1
ATOM 1972 O OD2 . ASP 260 260 ? A -2.58173 20.10201 -16.85812 1 1 A ASP 51.368 1
ATOM 1973 N N . LYS 261 261 ? A 0.75230 23.94929 -15.25670 1 1 A LYS 52.189 1
ATOM 1974 C CA . LYS 261 261 ? A 0.81252 25.40536 -15.35466 1 1 A LYS 52.189 1
ATOM 1975 C C . LYS 261 261 ? A 2.21493 25.96125 -15.17427 1 1 A LYS 52.189 1
ATOM 1976 O O . LYS 261 261 ? A 2.41086 27.16726 -15.36237 1 1 A LYS 52.189 1
ATOM 1977 C CB . LYS 261 261 ? A -0.12256 26.04980 -14.32651 1 1 A LYS 52.189 1
ATOM 1978 C CG . LYS 261 261 ? A -1.58689 25.74966 -14.52874 1 1 A LYS 52.189 1
ATOM 1979 C CD . LYS 261 261 ? A -2.44035 26.51255 -13.53867 1 1 A LYS 52.189 1
ATOM 1980 C CE . LYS 261 261 ? A -3.92983 26.26688 -13.73242 1 1 A LYS 52.189 1
ATOM 1981 N NZ . LYS 261 261 ? A -4.74131 27.03380 -12.75322 1 1 A LYS 52.189 1
ATOM 1982 N N . SER 262 262 ? A 3.17151 25.14022 -14.81791 1 1 A SER 53.761 1
ATOM 1983 C CA . SER 262 262 ? A 4.48644 25.64103 -14.44504 1 1 A SER 53.761 1
ATOM 1984 C C . SER 262 262 ? A 5.18690 26.34588 -15.60175 1 1 A SER 53.761 1
ATOM 1985 O O . SER 262 262 ? A 5.75986 27.41557 -15.42727 1 1 A SER 53.761 1
ATOM 1986 C CB . SER 262 262 ? A 5.36016 24.50616 -13.91091 1 1 A SER 53.761 1
ATOM 1987 O OG . SER 262 262 ? A 5.53070 23.49689 -14.87712 1 1 A SER 53.761 1
ATOM 1988 N N . PHE 263 263 ? A 5.13064 25.76804 -16.79636 1 1 A PHE 50.479 1
ATOM 1989 C CA . PHE 263 263 ? A 5.80414 26.37643 -17.93679 1 1 A PHE 50.479 1
ATOM 1990 C C . PHE 263 263 ? A 5.14983 27.68566 -18.33462 1 1 A PHE 50.479 1
ATOM 1991 O O . PHE 263 263 ? A 5.83540 28.65467 -18.67387 1 1 A PHE 50.479 1
ATOM 1992 C CB . PHE 263 263 ? A 5.82423 25.40989 -19.11557 1 1 A PHE 50.479 1
ATOM 1993 C CG . PHE 263 263 ? A 6.76084 24.25125 -18.92785 1 1 A PHE 50.479 1
ATOM 1994 C CD1 . PHE 263 263 ? A 8.12291 24.45446 -18.80789 1 1 A PHE 50.479 1
ATOM 1995 C CD2 . PHE 263 263 ? A 6.27291 22.95769 -18.89257 1 1 A PHE 50.479 1
ATOM 1996 C CE1 . PHE 263 263 ? A 8.98735 23.39302 -18.63919 1 1 A PHE 50.479 1
ATOM 1997 C CE2 . PHE 263 263 ? A 7.13283 21.88876 -18.72101 1 1 A PHE 50.479 1
ATOM 1998 C CZ . PHE 263 263 ? A 8.49094 22.10556 -18.59281 1 1 A PHE 50.479 1
ATOM 1999 N N . LEU 264 264 ? A 3.81766 27.72343 -18.30125 1 1 A LEU 54.051 1
ATOM 2000 C CA . LEU 264 264 ? A 3.11866 28.95571 -18.63773 1 1 A LEU 54.051 1
ATOM 2001 C C . LEU 264 264 ? A 3.43877 30.05251 -17.63090 1 1 A LEU 54.051 1
ATOM 2002 O O . LEU 264 264 ? A 3.65068 31.20827 -18.00686 1 1 A LEU 54.051 1
ATOM 2003 C CB . LEU 264 264 ? A 1.61097 28.71394 -18.69287 1 1 A LEU 54.051 1
ATOM 2004 C CG . LEU 264 264 ? A 0.73196 29.94268 -18.93833 1 1 A LEU 54.051 1
ATOM 2005 C CD1 . LEU 264 264 ? A 1.05921 30.57582 -20.28673 1 1 A LEU 54.051 1
ATOM 2006 C CD2 . LEU 264 264 ? A -0.73680 29.56955 -18.85236 1 1 A LEU 54.051 1
ATOM 2007 N N . GLU 265 265 ? A 3.46872 29.71430 -16.35454 1 1 A GLU 57.537 1
ATOM 2008 C CA . GLU 265 265 ? A 3.77216 30.70587 -15.32835 1 1 A GLU 57.537 1
ATOM 2009 C C . GLU 265 265 ? A 5.18497 31.23961 -15.48988 1 1 A GLU 57.537 1
ATOM 2010 O O . GLU 265 265 ? A 5.42054 32.44379 -15.33875 1 1 A GLU 57.537 1
ATOM 2011 C CB . GLU 265 265 ? A 3.57445 30.10868 -13.94133 1 1 A GLU 57.537 1
ATOM 2012 C CG . GLU 265 265 ? A 2.12141 29.85688 -13.59277 1 1 A GLU 57.537 1
ATOM 2013 C CD . GLU 265 265 ? A 1.94199 29.13792 -12.27625 1 1 A GLU 57.537 1
ATOM 2014 O OE1 . GLU 265 265 ? A 2.95434 28.81328 -11.62620 1 1 A GLU 57.537 1
ATOM 2015 O OE2 . GLU 265 265 ? A 0.78437 28.89596 -11.89339 1 1 A GLU 57.537 1
ATOM 2016 N N . GLN 266 266 ? A 6.12661 30.37753 -15.79448 1 1 A GLN 56.849 1
ATOM 2017 C CA . GLN 266 266 ? A 7.48616 30.83665 -16.01347 1 1 A GLN 56.849 1
ATOM 2018 C C . GLN 266 266 ? A 7.57506 31.74430 -17.22874 1 1 A GLN 56.849 1
ATOM 2019 O O . GLN 266 266 ? A 8.31881 32.72314 -17.22611 1 1 A GLN 56.849 1
ATOM 2020 C CB . GLN 266 266 ? A 8.43800 29.65384 -16.17353 1 1 A GLN 56.849 1
ATOM 2021 C CG . GLN 266 266 ? A 8.69572 28.90305 -14.87879 1 1 A GLN 56.849 1
ATOM 2022 C CD . GLN 266 266 ? A 9.78945 27.87066 -15.03012 1 1 A GLN 56.849 1
ATOM 2023 O OE1 . GLN 266 266 ? A 10.27608 27.61543 -16.12535 1 1 A GLN 56.849 1
ATOM 2024 N NE2 . GLN 266 266 ? A 10.18759 27.27654 -13.92184 1 1 A GLN 56.849 1
ATOM 2025 N N . LYS 267 267 ? A 6.81580 31.43958 -18.26965 1 1 A LYS 57.038 1
ATOM 2026 C CA . LYS 267 267 ? A 6.80450 32.29382 -19.45014 1 1 A LYS 57.038 1
ATOM 2027 C C . LYS 267 267 ? A 6.23646 33.67338 -19.12169 1 1 A LYS 57.038 1
ATOM 2028 O O . LYS 267 267 ? A 6.76621 34.69708 -19.56723 1 1 A LYS 57.038 1
ATOM 2029 C CB . LYS 267 267 ? A 6.00215 31.63432 -20.57001 1 1 A LYS 57.038 1
ATOM 2030 C CG . LYS 267 267 ? A 5.90819 32.49712 -21.82217 1 1 A LYS 57.038 1
ATOM 2031 C CD . LYS 267 267 ? A 5.15007 31.79640 -22.92549 1 1 A LYS 57.038 1
ATOM 2032 C CE . LYS 267 267 ? A 5.02924 32.68675 -24.15869 1 1 A LYS 57.038 1
ATOM 2033 N NZ . LYS 267 267 ? A 4.31737 32.01467 -25.26931 1 1 A LYS 57.038 1
ATOM 2034 N N . LEU 268 268 ? A 5.15362 33.71335 -18.34947 1 1 A LEU 64.478 1
ATOM 2035 C CA . LEU 268 268 ? A 4.55513 34.99023 -17.98509 1 1 A LEU 64.478 1
ATOM 2036 C C . LEU 268 268 ? A 5.50113 35.82330 -17.13616 1 1 A LEU 64.478 1
ATOM 2037 O O . LEU 268 268 ? A 5.60127 37.03809 -17.31194 1 1 A LEU 64.478 1
ATOM 2038 C CB . LEU 268 268 ? A 3.23554 34.76682 -17.24655 1 1 A LEU 64.478 1
ATOM 2039 C CG . LEU 268 268 ? A 2.10196 34.17673 -18.07946 1 1 A LEU 64.478 1
ATOM 2040 C CD1 . LEU 268 268 ? A 0.91462 33.82354 -17.19472 1 1 A LEU 64.478 1
ATOM 2041 C CD2 . LEU 268 268 ? A 1.68391 35.14438 -19.18133 1 1 A LEU 64.478 1
ATOM 2042 N N . ILE 269 269 ? A 6.18536 35.19089 -16.20095 1 1 A ILE 60.304 1
ATOM 2043 C CA . ILE 269 269 ? A 7.14751 35.90168 -15.37253 1 1 A ILE 60.304 1
ATOM 2044 C C . ILE 269 269 ? A 8.27564 36.44633 -16.23961 1 1 A ILE 60.304 1
ATOM 2045 O O . ILE 269 269 ? A 8.71708 37.58815 -16.06371 1 1 A ILE 60.304 1
ATOM 2046 C CB . ILE 269 269 ? A 7.69011 34.98260 -14.26072 1 1 A ILE 60.304 1
ATOM 2047 C CG1 . ILE 269 269 ? A 6.58179 34.68397 -13.25180 1 1 A ILE 60.304 1
ATOM 2048 C CG2 . ILE 269 269 ? A 8.88805 35.62296 -13.57170 1 1 A ILE 60.304 1
ATOM 2049 C CD1 . ILE 269 269 ? A 6.93698 33.57854 -12.27324 1 1 A ILE 60.304 1
ATOM 2050 N N . SER 270 270 ? A 8.71901 35.65279 -17.18428 1 1 A SER 63.600 1
ATOM 2051 C CA . SER 270 270 ? A 9.80348 36.08902 -18.05347 1 1 A SER 63.600 1
ATOM 2052 C C . SER 270 270 ? A 9.38047 37.28563 -18.89929 1 1 A SER 63.600 1
ATOM 2053 O O . SER 270 270 ? A 10.15261 38.23486 -19.07506 1 1 A SER 63.600 1
ATOM 2054 C CB . SER 270 270 ? A 10.25734 34.92590 -18.94435 1 1 A SER 63.600 1
ATOM 2055 O OG . SER 270 270 ? A 11.42634 35.26934 -19.65854 1 1 A SER 63.600 1
ATOM 2056 N N . GLU 271 271 ? A 8.15216 37.25364 -19.43282 1 1 A GLU 68.423 1
ATOM 2057 C CA . GLU 271 271 ? A 7.67232 38.37449 -20.22732 1 1 A GLU 68.423 1
ATOM 2058 C C . GLU 271 271 ? A 7.51097 39.62538 -19.37686 1 1 A GLU 68.423 1
ATOM 2059 O O . GLU 271 271 ? A 7.79647 40.73435 -19.83113 1 1 A GLU 68.423 1
ATOM 2060 C CB . GLU 271 271 ? A 6.34729 38.01335 -20.89489 1 1 A GLU 68.423 1
ATOM 2061 C CG . GLU 271 271 ? A 6.48274 36.97097 -21.99181 1 1 A GLU 68.423 1
ATOM 2062 C CD . GLU 271 271 ? A 5.14797 36.58692 -22.60359 1 1 A GLU 68.423 1
ATOM 2063 O OE1 . GLU 271 271 ? A 4.10235 36.94691 -22.03305 1 1 A GLU 68.423 1
ATOM 2064 O OE2 . GLU 271 271 ? A 5.15716 35.91246 -23.65079 1 1 A GLU 68.423 1
ATOM 2065 N N . GLU 272 272 ? A 7.05300 39.45617 -18.14432 1 1 A GLU 73.447 1
ATOM 2066 C CA . GLU 272 272 ? A 6.90025 40.59662 -17.25760 1 1 A GLU 73.447 1
ATOM 2067 C C . GLU 272 272 ? A 8.25299 41.21589 -16.93036 1 1 A GLU 73.447 1
ATOM 2068 O O . GLU 272 272 ? A 8.38032 42.44497 -16.88122 1 1 A GLU 73.447 1
ATOM 2069 C CB . GLU 272 272 ? A 6.17854 40.17116 -15.97880 1 1 A GLU 73.447 1
ATOM 2070 C CG . GLU 272 272 ? A 5.76690 41.32336 -15.08077 1 1 A GLU 73.447 1
ATOM 2071 C CD . GLU 272 272 ? A 4.94798 40.84753 -13.89281 1 1 A GLU 73.447 1
ATOM 2072 O OE1 . GLU 272 272 ? A 4.89419 39.62811 -13.65195 1 1 A GLU 73.447 1
ATOM 2073 O OE2 . GLU 272 272 ? A 4.36299 41.69937 -13.20983 1 1 A GLU 73.447 1
ATOM 2074 N N . ASP 273 273 ? A 9.23893 40.40051 -16.70324 1 1 A ASP 72.408 1
ATOM 2075 C CA . ASP 273 273 ? A 10.58047 40.91191 -16.44462 1 1 A ASP 72.408 1
ATOM 2076 C C . ASP 273 273 ? A 11.12278 41.65534 -17.65584 1 1 A ASP 72.408 1
ATOM 2077 O O . ASP 273 273 ? A 11.79786 42.68386 -17.51521 1 1 A ASP 72.408 1
ATOM 2078 C CB . ASP 273 273 ? A 11.52613 39.76710 -16.07420 1 1 A ASP 72.408 1
ATOM 2079 C CG . ASP 273 273 ? A 11.25467 39.21632 -14.68367 1 1 A ASP 72.408 1
ATOM 2080 O OD1 . ASP 273 273 ? A 10.56645 39.88659 -13.89706 1 1 A ASP 72.408 1
ATOM 2081 O OD2 . ASP 273 273 ? A 11.74259 38.09975 -14.38959 1 1 A ASP 72.408 1
ATOM 2082 N N . LEU 274 274 ? A 10.84235 41.13639 -18.83916 1 1 A LEU 71.748 1
ATOM 2083 C CA . LEU 274 274 ? A 11.30133 41.81125 -20.04526 1 1 A LEU 71.748 1
ATOM 2084 C C . LEU 274 274 ? A 10.64058 43.17747 -20.20747 1 1 A LEU 71.748 1
ATOM 2085 O O . LEU 274 274 ? A 11.29835 44.16138 -20.54938 1 1 A LEU 71.748 1
ATOM 2086 C CB . LEU 274 274 ? A 11.02806 40.93083 -21.26904 1 1 A LEU 71.748 1
ATOM 2087 C CG . LEU 274 274 ? A 11.48178 41.48821 -22.61543 1 1 A LEU 71.748 1
ATOM 2088 C CD1 . LEU 274 274 ? A 12.98592 41.70168 -22.63290 1 1 A LEU 71.748 1
ATOM 2089 C CD2 . LEU 274 274 ? A 11.03353 40.56909 -23.74512 1 1 A LEU 71.748 1
ATOM 2090 N N . ASN 275 275 ? A 9.32723 43.25764 -19.95532 1 1 A ASN 76.644 1
ATOM 2091 C CA . ASN 275 275 ? A 8.63090 44.53053 -20.04827 1 1 A ASN 76.644 1
ATOM 2092 C C . ASN 275 275 ? A 9.15324 45.52953 -19.03156 1 1 A ASN 76.644 1
ATOM 2093 O O . ASN 275 275 ? A 9.25862 46.72509 -19.32365 1 1 A ASN 76.644 1
ATOM 2094 C CB . ASN 275 275 ? A 7.12541 44.32767 -19.85588 1 1 A ASN 76.644 1
ATOM 2095 C CG . ASN 275 275 ? A 6.48625 43.61632 -21.03067 1 1 A ASN 76.644 1
ATOM 2096 O OD1 . ASN 275 275 ? A 6.99757 43.64751 -22.14508 1 1 A ASN 76.644 1
ATOM 2097 N ND2 . ASN 275 275 ? A 5.34289 42.99503 -20.78702 1 1 A ASN 76.644 1
ATOM 2098 N N . SER 276 276 ? A 9.47670 45.05923 -17.84707 1 1 A SER 76.172 1
ATOM 2099 C CA . SER 276 276 ? A 10.03092 45.93668 -16.82815 1 1 A SER 76.172 1
ATOM 2100 C C . SER 276 276 ? A 11.39501 46.47939 -17.25979 1 1 A SER 76.172 1
ATOM 2101 O O . SER 276 276 ? A 11.70601 47.65045 -17.03133 1 1 A SER 76.172 1
ATOM 2102 C CB . SER 276 276 ? A 10.15449 45.19875 -15.49404 1 1 A SER 76.172 1
ATOM 2103 O OG . SER 276 276 ? A 10.67389 46.05376 -14.49157 1 1 A SER 76.172 1
ATOM 2104 N N . ALA 277 277 ? A 12.17799 45.62686 -17.86532 1 1 A ALA 72.700 1
ATOM 2105 C CA . ALA 277 277 ? A 13.47799 46.07795 -18.34571 1 1 A ALA 72.700 1
ATOM 2106 C C . ALA 277 277 ? A 13.33114 47.12622 -19.43819 1 1 A ALA 72.700 1
ATOM 2107 O O . ALA 277 277 ? A 14.10396 48.08568 -19.49425 1 1 A ALA 72.700 1
ATOM 2108 C CB . ALA 277 277 ? A 14.29807 44.88812 -18.84758 1 1 A ALA 72.700 1
ATOM 2109 N N . VAL 278 278 ? A 12.34108 46.95460 -20.31145 1 1 A VAL 74.651 1
ATOM 2110 C CA . VAL 278 278 ? A 12.10630 47.93598 -21.36282 1 1 A VAL 74.651 1
ATOM 2111 C C . VAL 278 278 ? A 11.68965 49.27747 -20.76399 1 1 A VAL 74.651 1
ATOM 2112 O O . VAL 278 278 ? A 12.13922 50.33625 -21.21275 1 1 A VAL 74.651 1
ATOM 2113 C CB . VAL 278 278 ? A 11.04653 47.41729 -22.35673 1 1 A VAL 74.651 1
ATOM 2114 C CG1 . VAL 278 278 ? A 10.62849 48.52947 -23.30759 1 1 A VAL 74.651 1
ATOM 2115 C CG2 . VAL 278 278 ? A 11.59955 46.22572 -23.12389 1 1 A VAL 74.651 1
ATOM 2116 N N . ASP 279 279 ? A 10.84841 49.23237 -19.75258 1 1 A ASP 73.996 1
ATOM 2117 C CA . ASP 279 279 ? A 10.43630 50.46695 -19.09570 1 1 A ASP 73.996 1
ATOM 2118 C C . ASP 279 279 ? A 11.61747 51.19079 -18.46518 1 1 A ASP 73.996 1
ATOM 2119 O O . ASP 279 279 ? A 11.73396 52.41684 -18.56565 1 1 A ASP 73.996 1
ATOM 2120 C CB . ASP 279 279 ? A 9.36897 50.17995 -18.03773 1 1 A ASP 73.996 1
ATOM 2121 C CG . ASP 279 279 ? A 7.98715 50.00230 -18.63674 1 1 A ASP 73.996 1
ATOM 2122 O OD1 . ASP 279 279 ? A 7.80737 50.33071 -19.83039 1 1 A ASP 73.996 1
ATOM 2123 O OD2 . ASP 279 279 ? A 7.08441 49.54735 -17.90314 1 1 A ASP 73.996 1
ATOM 2124 N N . HIS 280 280 ? A 12.47498 50.45332 -17.80062 1 1 A HIS 75.168 1
ATOM 2125 C CA . HIS 280 280 ? A 13.65123 51.06870 -17.20758 1 1 A HIS 75.168 1
ATOM 2126 C C . HIS 280 280 ? A 14.55705 51.66663 -18.27349 1 1 A HIS 75.168 1
ATOM 2127 O O . HIS 280 280 ? A 15.17618 52.71629 -18.06171 1 1 A HIS 75.168 1
ATOM 2128 C CB . HIS 280 280 ? A 14.43111 50.04461 -16.37823 1 1 A HIS 75.168 1
ATOM 2129 C CG . HIS 280 280 ? A 13.75649 49.70485 -15.07613 1 1 A HIS 75.168 1
ATOM 2130 N ND1 . HIS 280 280 ? A 12.77562 50.46188 -14.51731 1 1 A HIS 75.168 1
ATOM 2131 C CD2 . HIS 280 280 ? A 13.96887 48.65891 -14.23464 1 1 A HIS 75.168 1
ATOM 2132 C CE1 . HIS 280 280 ? A 12.39332 49.90572 -13.38670 1 1 A HIS 75.168 1
ATOM 2133 N NE2 . HIS 280 280 ? A 13.10972 48.80864 -13.17816 1 1 A HIS 75.168 1
ATOM 2134 N N . HIS 281 281 ? A 14.63982 50.99801 -19.37867 1 1 A HIS 72.358 1
ATOM 2135 C CA . HIS 281 281 ? A 15.44652 51.52524 -20.46226 1 1 A HIS 72.358 1
ATOM 2136 C C . HIS 281 281 ? A 14.90313 52.85465 -20.97139 1 1 A HIS 72.358 1
ATOM 2137 O O . HIS 281 281 ? A 15.66047 53.79197 -21.23577 1 1 A HIS 72.358 1
ATOM 2138 C CB . HIS 281 281 ? A 15.53427 50.50565 -21.59847 1 1 A HIS 72.358 1
ATOM 2139 C CG . HIS 281 281 ? A 16.46495 50.91044 -22.70077 1 1 A HIS 72.358 1
ATOM 2140 N ND1 . HIS 281 281 ? A 16.10149 51.75814 -23.71945 1 1 A HIS 72.358 1
ATOM 2141 C CD2 . HIS 281 281 ? A 17.74811 50.56413 -22.93492 1 1 A HIS 72.358 1
ATOM 2142 C CE1 . HIS 281 281 ? A 17.13495 51.91834 -24.53347 1 1 A HIS 72.358 1
ATOM 2143 N NE2 . HIS 281 281 ? A 18.15220 51.21123 -24.07841 1 1 A HIS 72.358 1
ATOM 2144 N N . HIS 282 282 ? A 13.57929 52.94511 -21.12148 1 1 A HIS 74.986 1
ATOM 2145 C CA . HIS 282 282 ? A 12.96298 54.18566 -21.57602 1 1 A HIS 74.986 1
ATOM 2146 C C . HIS 282 282 ? A 13.11995 55.31491 -20.57063 1 1 A HIS 74.986 1
ATOM 2147 O O . HIS 282 282 ? A 13.28729 56.47616 -20.95023 1 1 A HIS 74.986 1
ATOM 2148 C CB . HIS 282 282 ? A 11.48497 53.96305 -21.89351 1 1 A HIS 74.986 1
ATOM 2149 C CG . HIS 282 282 ? A 11.21407 53.52238 -23.29482 1 1 A HIS 74.986 1
ATOM 2150 N ND1 . HIS 282 282 ? A 11.37475 52.22938 -23.71498 1 1 A HIS 74.986 1
ATOM 2151 C CD2 . HIS 282 282 ? A 10.78753 54.22024 -24.37028 1 1 A HIS 74.986 1
ATOM 2152 C CE1 . HIS 282 282 ? A 11.06684 52.14979 -24.99807 1 1 A HIS 74.986 1
ATOM 2153 N NE2 . HIS 282 282 ? A 10.71133 53.34566 -25.42144 1 1 A HIS 74.986 1
ATOM 2154 N N . HIS 283 283 ? A 13.05128 54.96886 -19.29248 1 1 A HIS 71.276 1
ATOM 2155 C CA . HIS 283 283 ? A 13.09912 55.99662 -18.25974 1 1 A HIS 71.276 1
ATOM 2156 C C . HIS 283 283 ? A 14.50302 56.54813 -18.03309 1 1 A HIS 71.276 1
ATOM 2157 O O . HIS 283 283 ? A 14.64438 57.72376 -17.68476 1 1 A HIS 71.276 1
ATOM 2158 C CB . HIS 283 283 ? A 12.52616 55.47425 -16.94254 1 1 A HIS 71.276 1
ATOM 2159 C CG . HIS 283 283 ? A 11.02856 55.53406 -16.86760 1 1 A HIS 71.276 1
ATOM 2160 N ND1 . HIS 283 283 ? A 10.34318 56.70782 -16.66550 1 1 A HIS 71.276 1
ATOM 2161 C CD2 . HIS 283 283 ? A 10.10277 54.56367 -16.97872 1 1 A HIS 71.276 1
ATOM 2162 C CE1 . HIS 283 283 ? A 9.04696 56.45517 -16.64682 1 1 A HIS 71.276 1
ATOM 2163 N NE2 . HIS 283 283 ? A 8.86081 55.15892 -16.83747 1 1 A HIS 71.276 1
ATOM 2164 N N . HIS 284 284 ? A 15.49971 55.73202 -18.18077 1 1 A HIS 63.396 1
ATOM 2165 C CA . HIS 284 284 ? A 16.84204 56.15547 -17.80420 1 1 A HIS 63.396 1
ATOM 2166 C C . HIS 284 284 ? A 17.86747 55.89759 -18.90562 1 1 A HIS 63.396 1
ATOM 2167 O O . HIS 284 284 ? A 18.55006 56.82006 -19.36174 1 1 A HIS 63.396 1
ATOM 2168 C CB . HIS 284 284 ? A 17.28448 55.44691 -16.50663 1 1 A HIS 63.396 1
ATOM 2169 C CG . HIS 284 284 ? A 18.51558 56.04992 -15.89712 1 1 A HIS 63.396 1
ATOM 2170 N ND1 . HIS 284 284 ? A 19.70180 56.15208 -16.56657 1 1 A HIS 63.396 1
ATOM 2171 C CD2 . HIS 284 284 ? A 18.70770 56.58946 -14.67787 1 1 A HIS 63.396 1
ATOM 2172 C CE1 . HIS 284 284 ? A 20.59250 56.72712 -15.78156 1 1 A HIS 63.396 1
ATOM 2173 N NE2 . HIS 284 284 ? A 20.01760 57.00874 -14.61498 1 1 A HIS 63.396 1
ATOM 2174 N N . HIS 285 285 ? A 17.93019 54.67466 -19.33475 1 1 A HIS 49.986 1
ATOM 2175 C CA . HIS 285 285 ? A 18.98825 54.26285 -20.25076 1 1 A HIS 49.986 1
ATOM 2176 C C . HIS 285 285 ? A 18.63597 54.57090 -21.69412 1 1 A HIS 49.986 1
ATOM 2177 O O . HIS 285 285 ? A 19.53176 54.71434 -22.51397 1 1 A HIS 49.986 1
ATOM 2178 C CB . HIS 285 285 ? A 19.28012 52.76254 -20.08031 1 1 A HIS 49.986 1
ATOM 2179 C CG . HIS 285 285 ? A 19.59461 52.36344 -18.66465 1 1 A HIS 49.986 1
ATOM 2180 N ND1 . HIS 285 285 ? A 20.85717 52.45734 -18.13727 1 1 A HIS 49.986 1
ATOM 2181 C CD2 . HIS 285 285 ? A 18.78658 51.86570 -17.69639 1 1 A HIS 49.986 1
ATOM 2182 C CE1 . HIS 285 285 ? A 20.82857 52.03034 -16.88663 1 1 A HIS 49.986 1
ATOM 2183 N NE2 . HIS 285 285 ? A 19.57707 51.66432 -16.57707 1 1 A HIS 49.986 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 55.210
2 1 A 2 LYS 1 56.749
3 1 A 3 LYS 1 53.581
4 1 A 4 LEU 1 49.862
5 1 A 5 LEU 1 53.088
6 1 A 6 PHE 1 51.513
7 1 A 7 ALA 1 56.100
8 1 A 8 ILE 1 48.769
9 1 A 9 PRO 1 51.287
10 1 A 10 LEU 1 53.186
11 1 A 11 VAL 1 49.800
12 1 A 12 VAL 1 47.600
13 1 A 13 PRO 1 50.905
14 1 A 14 PHE 1 49.651
15 1 A 15 TYR 1 50.907
16 1 A 16 SER 1 51.017
17 1 A 17 HIS 1 53.128
18 1 A 18 SER 1 58.168
19 1 A 19 GLN 1 68.129
20 1 A 20 VAL 1 87.302
21 1 A 21 GLN 1 88.834
22 1 A 22 LEU 1 96.824
23 1 A 23 VAL 1 96.495
24 1 A 24 GLN 1 98.135
25 1 A 25 SER 1 97.175
26 1 A 26 GLY 1 95.899
27 1 A 27 ALA 1 93.849
28 1 A 28 GLU 1 92.204
29 1 A 29 VAL 1 93.114
30 1 A 30 LYS 1 93.883
31 1 A 31 LYS 1 91.236
32 1 A 32 PRO 1 90.068
33 1 A 33 GLY 1 92.460
34 1 A 34 SER 1 93.248
35 1 A 35 SER 1 96.381
36 1 A 36 VAL 1 97.127
37 1 A 37 LYS 1 97.829
38 1 A 38 VAL 1 98.443
39 1 A 39 SER 1 98.101
40 1 A 40 CYS 1 98.209
41 1 A 41 LYS 1 97.146
42 1 A 42 ALA 1 96.431
43 1 A 43 SER 1 92.464
44 1 A 44 GLY 1 88.874
45 1 A 45 TYR 1 91.790
46 1 A 46 THR 1 90.423
47 1 A 47 PHE 1 95.475
48 1 A 48 THR 1 94.480
49 1 A 49 THR 1 90.535
50 1 A 50 TYR 1 94.245
51 1 A 51 TYR 1 95.123
52 1 A 52 LEU 1 96.881
53 1 A 53 HIS 1 97.815
54 1 A 54 TRP 1 98.439
55 1 A 55 VAL 1 98.084
56 1 A 56 ARG 1 95.366
57 1 A 57 GLN 1 96.007
58 1 A 58 ALA 1 88.019
59 1 A 59 PRO 1 82.263
60 1 A 60 GLY 1 77.125
61 1 A 61 GLN 1 80.250
62 1 A 62 GLY 1 90.021
63 1 A 63 LEU 1 96.800
64 1 A 64 GLU 1 92.772
65 1 A 65 TRP 1 95.464
66 1 A 66 GLY 1 95.359
67 1 A 67 GLY 1 96.438
68 1 A 68 TRP 1 95.996
69 1 A 69 ILE 1 97.831
70 1 A 70 TYR 1 95.992
71 1 A 71 PRO 1 95.683
72 1 A 72 GLY 1 93.339
73 1 A 73 ASN 1 88.580
74 1 A 74 VAL 1 90.564
75 1 A 75 HIS 1 93.018
76 1 A 76 ALA 1 95.674
77 1 A 77 GLN 1 92.628
78 1 A 78 TYR 1 94.461
79 1 A 79 ASN 1 91.876
80 1 A 80 GLU 1 85.453
81 1 A 81 LYS 1 84.636
82 1 A 82 PHE 1 88.818
83 1 A 83 LYS 1 77.477
84 1 A 84 GLY 1 88.755
85 1 A 85 ARG 1 92.339
86 1 A 86 VAL 1 94.581
87 1 A 87 THR 1 97.034
88 1 A 88 ILE 1 97.920
89 1 A 89 THR 1 98.129
90 1 A 90 ALA 1 97.504
91 1 A 91 ASP 1 97.644
92 1 A 92 LYS 1 94.784
93 1 A 93 SER 1 96.282
94 1 A 94 THR 1 97.122
95 1 A 95 SER 1 96.095
96 1 A 96 THR 1 98.508
97 1 A 97 ALA 1 98.266
98 1 A 98 TYR 1 98.661
99 1 A 99 MET 1 98.203
100 1 A 100 GLU 1 97.953
101 1 A 101 LEU 1 97.027
102 1 A 102 SER 1 95.023
103 1 A 103 SER 1 92.827
104 1 A 104 LEU 1 93.837
105 1 A 105 ARG 1 85.076
106 1 A 106 SER 1 84.533
107 1 A 107 GLU 1 84.768
108 1 A 108 ASP 1 93.308
109 1 A 109 THR 1 91.539
110 1 A 110 ALA 1 95.018
111 1 A 111 VAL 1 96.794
112 1 A 112 TYR 1 98.376
113 1 A 113 TYR 1 98.446
114 1 A 114 CYS 1 97.575
115 1 A 115 ALA 1 97.678
116 1 A 116 ARG 1 95.136
117 1 A 117 SER 1 87.686
118 1 A 118 TRP 1 78.357
119 1 A 119 GLU 1 77.678
120 1 A 120 GLY 1 84.061
121 1 A 121 PHE 1 94.605
122 1 A 122 PRO 1 89.756
123 1 A 123 TYR 1 93.336
124 1 A 124 TRP 1 97.117
125 1 A 125 GLY 1 97.410
126 1 A 126 GLN 1 96.102
127 1 A 127 GLY 1 97.282
128 1 A 128 THR 1 97.882
129 1 A 129 THR 1 95.231
130 1 A 130 VAL 1 96.701
131 1 A 131 THR 1 92.920
132 1 A 132 VAL 1 91.829
133 1 A 133 SER 1 77.515
134 1 A 134 SER 1 58.646
135 1 A 135 GLY 1 54.975
136 1 A 136 GLY 1 46.652
137 1 A 137 GLY 1 43.012
138 1 A 138 GLY 1 46.898
139 1 A 139 SER 1 44.091
140 1 A 140 GLY 1 46.205
141 1 A 141 GLY 1 45.946
142 1 A 142 GLY 1 44.693
143 1 A 143 GLY 1 48.573
144 1 A 144 SER 1 45.231
145 1 A 145 GLY 1 49.668
146 1 A 146 GLY 1 49.747
147 1 A 147 GLY 1 57.087
148 1 A 148 GLY 1 62.372
149 1 A 149 SER 1 71.580
150 1 A 150 ASP 1 86.336
151 1 A 151 ILE 1 95.763
152 1 A 152 GLN 1 94.315
153 1 A 153 MET 1 97.422
154 1 A 154 THR 1 97.736
155 1 A 155 GLN 1 97.969
156 1 A 156 SER 1 97.218
157 1 A 157 PRO 1 97.129
158 1 A 158 SER 1 93.351
159 1 A 159 SER 1 93.378
160 1 A 160 LEU 1 93.016
161 1 A 161 SER 1 89.110
162 1 A 162 ALA 1 92.595
163 1 A 163 SER 1 84.214
164 1 A 164 VAL 1 81.902
165 1 A 165 GLY 1 89.479
166 1 A 166 ASP 1 92.622
167 1 A 167 ARG 1 97.944
168 1 A 168 VAL 1 96.920
169 1 A 169 THR 1 98.294
170 1 A 170 ILE 1 98.867
171 1 A 171 THR 1 98.751
172 1 A 172 CYS 1 98.675
173 1 A 173 LYS 1 98.488
174 1 A 174 ALA 1 98.256
175 1 A 175 SER 1 95.533
176 1 A 176 GLN 1 92.008
177 1 A 177 ASN 1 97.268
178 1 A 178 VAL 1 97.759
179 1 A 179 GLY 1 97.636
180 1 A 180 ILE 1 97.028
181 1 A 181 ASN 1 96.677
182 1 A 182 VAL 1 98.238
183 1 A 183 ALA 1 97.947
184 1 A 184 TRP 1 98.720
185 1 A 185 TYR 1 98.281
186 1 A 186 GLN 1 97.847
187 1 A 187 GLN 1 97.336
188 1 A 188 LYS 1 91.609
189 1 A 189 PRO 1 85.572
190 1 A 190 GLY 1 87.963
191 1 A 191 LYS 1 91.728
192 1 A 192 ALA 1 95.398
193 1 A 193 PRO 1 97.091
194 1 A 194 LYS 1 94.000
195 1 A 195 SER 1 94.442
196 1 A 196 LEU 1 97.678
197 1 A 197 ILE 1 98.020
198 1 A 198 SER 1 93.893
199 1 A 199 SER 1 95.604
200 1 A 200 ALA 1 98.043
201 1 A 201 SER 1 97.280
202 1 A 202 TYR 1 93.602
203 1 A 203 ARG 1 94.429
204 1 A 204 TYR 1 91.368
205 1 A 205 SER 1 82.548
206 1 A 206 GLY 1 85.199
207 1 A 207 VAL 1 94.167
208 1 A 208 PRO 1 94.580
209 1 A 209 SER 1 95.417
210 1 A 210 ARG 1 96.764
211 1 A 211 PHE 1 98.483
212 1 A 212 SER 1 98.007
213 1 A 213 GLY 1 98.735
214 1 A 214 SER 1 98.426
215 1 A 215 GLY 1 98.688
216 1 A 216 SER 1 97.288
217 1 A 217 GLY 1 98.335
218 1 A 218 THR 1 98.327
219 1 A 219 ASP 1 98.690
220 1 A 220 PHE 1 98.933
221 1 A 221 THR 1 98.719
222 1 A 222 LEU 1 98.937
223 1 A 223 THR 1 98.857
224 1 A 224 ILE 1 98.582
225 1 A 225 SER 1 97.507
226 1 A 226 SER 1 95.659
227 1 A 227 LEU 1 94.170
228 1 A 228 GLN 1 90.528
229 1 A 229 PRO 1 80.697
230 1 A 230 GLU 1 88.471
231 1 A 231 ASP 1 95.600
232 1 A 232 PHE 1 91.489
233 1 A 233 ALA 1 95.951
234 1 A 234 THR 1 96.944
235 1 A 235 TYR 1 98.810
236 1 A 236 PHE 1 98.365
237 1 A 237 CYS 1 98.610
238 1 A 238 GLN 1 98.115
239 1 A 239 GLN 1 97.858
240 1 A 240 TYR 1 96.618
241 1 A 241 ASP 1 96.624
242 1 A 242 THR 1 92.749
243 1 A 243 TYR 1 91.394
244 1 A 244 PRO 1 92.259
245 1 A 245 PHE 1 96.312
246 1 A 246 THR 1 95.730
247 1 A 247 PHE 1 97.361
248 1 A 248 GLY 1 97.585
249 1 A 249 GLN 1 94.971
250 1 A 250 GLY 1 97.314
251 1 A 251 THR 1 98.298
252 1 A 252 LYS 1 95.319
253 1 A 253 VAL 1 97.165
254 1 A 254 GLU 1 87.595
255 1 A 255 ILE 1 76.761
256 1 A 256 LYS 1 77.612
257 1 A 257 ASP 1 62.894
258 1 A 258 ASP 1 55.142
259 1 A 259 ASP 1 49.405
260 1 A 260 ASP 1 51.368
261 1 A 261 LYS 1 52.189
262 1 A 262 SER 1 53.761
263 1 A 263 PHE 1 50.479
264 1 A 264 LEU 1 54.051
265 1 A 265 GLU 1 57.537
266 1 A 266 GLN 1 56.849
267 1 A 267 LYS 1 57.038
268 1 A 268 LEU 1 64.478
269 1 A 269 ILE 1 60.304
270 1 A 270 SER 1 63.600
271 1 A 271 GLU 1 68.423
272 1 A 272 GLU 1 73.447
273 1 A 273 ASP 1 72.408
274 1 A 274 LEU 1 71.748
275 1 A 275 ASN 1 76.644
276 1 A 276 SER 1 76.172
277 1 A 277 ALA 1 72.700
278 1 A 278 VAL 1 74.651
279 1 A 279 ASP 1 73.996
280 1 A 280 HIS 1 75.168
281 1 A 281 HIS 1 72.358
282 1 A 282 HIS 1 74.986
283 1 A 283 HIS 1 71.276
284 1 A 284 HIS 1 63.396
285 1 A 285 HIS 1 49.986
#

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.