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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ARG .
1 3 LEU .
1 4 TYR .
1 5 ARG .
1 6 ASP .
1 7 TRP .
1 8 ALA .
1 9 LEU .
1 10 VAL .
1 11 LEU .
1 12 ARG .
1 13 GLN .
1 14 HIS .
1 15 ASN .
1 16 LEU .
1 17 GLY .
1 18 GLU .
1 19 ALA .
1 20 ASP .
1 21 ARG .
1 22 ILE .
1 23 VAL .
1 24 THR .
1 25 LEU .
1 26 LEU .
1 27 THR .
1 28 ARG .
1 29 ASP .
1 30 HIS .
1 31 GLY .
1 32 LEU .
1 33 VAL .
1 34 ARG .
1 35 ALA .
1 36 VAL .
1 37 ALA .
1 38 LYS .
1 39 GLY .
1 40 VAL .
1 41 ARG .
1 42 ARG .
1 43 THR .
1 44 ARG .
1 45 SER .
1 46 LYS .
1 47 PHE .
1 48 GLY .
1 49 ALA .
1 50 ARG .
1 51 LEU .
1 52 GLU .
1 53 PRO .
1 54 PHE .
1 55 ALA .
1 56 TYR .
1 57 ILE .
1 58 ASP .
1 59 ALA .
1 60 GLN .
1 61 LEU .
1 62 HIS .
1 63 PRO .
1 64 GLY .
1 65 ARG .
1 66 ASN .
1 67 LEU .
1 68 ASP .
1 69 ILE .
1 70 VAL .
1 71 THR .
1 72 GLN .
1 73 VAL .
1 74 VAL .
1 75 SER .
1 76 ILE .
1 77 ASP .
1 78 ALA .
1 79 PHE .
1 80 ALA .
1 81 THR .
1 82 ASP .
1 83 ILE .
1 84 VAL .
1 85 SER .
1 86 ASP .
1 87 TYR .
1 88 GLY .
1 89 ARG .
1 90 TYR .
1 91 THR .
1 92 CYS .
1 93 GLY .
1 94 CYS .
1 95 ALA .
1 96 MET .
1 97 LEU .
1 98 GLU .
1 99 THR .
1 100 ALA .
1 101 GLU .
1 102 ARG .
1 103 LEU .
1 104 ALA .
1 105 GLY .
1 106 GLU .
1 107 GLU .
1 108 ARG .
1 109 ALA .
1 110 PRO .
1 111 ALA .
1 112 PRO .
1 113 THR .
1 114 LEU .
1 115 HIS .
1 116 ARG .
1 117 LEU .
1 118 THR .
1 119 VAL .
1 120 SER .
1 121 ALA .
1 122 LEU .
1 123 ARG .
1 124 ALA .
1 125 VAL .
1 126 ALA .
1 127 ASP .
1 128 GLY .
1 129 ASN .
1 130 ARG .
1 131 PRO .
1 132 ARG .
1 133 ASP .
1 134 LEU .
1 135 LEU .
1 136 LEU .
1 137 ASP .
1 138 ALA .
1 139 TYR .
1 140 LEU .
1 141 LEU .
1 142 ARG .
1 143 ALA .
1 144 MET .
1 145 GLY .
1 146 ILE .
1 147 ALA .
1 148 GLY .
1 149 TRP .
1 150 ALA .
1 151 PRO .
1 152 ALA .
1 153 LEU .
1 154 THR .
1 155 ALA .
1 156 CYS .
1 157 ALA .
1 158 ARG .
1 159 CYS .
1 160 ALA .
1 161 THR .
1 162 PRO .
1 163 GLY .
1 164 PRO .
1 165 HIS .
1 166 ARG .
1 167 ALA .
1 168 PHE .
1 169 HIS .
1 170 ILE .
1 171 ALA .
1 172 ALA .
1 173 GLY .
1 174 GLY .
1 175 SER .
1 176 VAL .
1 177 CYS .
1 178 VAL .
1 179 HIS .
1 180 CYS .
1 181 ARG .
1 182 PRO .
1 183 ALA .
1 184 GLY .
1 185 SER .
1 186 THR .
1 187 THR .
1 188 PRO .
1 189 PRO .
1 190 ARG .
1 191 GLY .
1 192 VAL .
1 193 LEU .
1 194 GLU .
1 195 LEU .
1 196 MET .
1 197 SER .
1 198 ALA .
1 199 LEU .
1 200 HIS .
1 201 ASP .
1 202 GLY .
1 203 ASP .
1 204 TRP .
1 205 GLY .
1 206 THR .
1 207 ALA .
1 208 GLN .
1 209 GLN .
1 210 ALA .
1 211 PRO .
1 212 GLN .
1 213 SER .
1 214 HIS .
1 215 ARG .
1 216 SER .
1 217 TYR .
1 218 ALA .
1 219 SER .
1 220 GLY .
1 221 LEU .
1 222 VAL .
1 223 ALA .
1 224 ALA .
1 225 HIS .
1 226 LEU .
1 227 GLN .
1 228 TRP .
1 229 HIS .
1 230 LEU .
1 231 GLU .
1 232 ARG .
1 233 GLN .
1 234 LEU .
1 235 LYS .
1 236 THR .
1 237 LEU .
1 238 PRO .
1 239 LEU .
1 240 VAL .
1 241 GLU .
1 242 ARG .
1 243 THR .
1 244 HIS .
1 245 GLN .
1 246 ALA .
1 247 TYR .
1 248 GLN .
1 249 VAL .
1 250 ASP .
1 251 ARG .
1 252 SER .
1 253 ILE .
1 254 ALA .
1 255 GLU .
1 256 ARG .
1 257 ARG .
1 258 ALA .
1 259 ALA .
1 260 LEU .
1 261 VAL .
1 262 ARG .
1 263 GLN .
1 264 ASP .
1 265 MET .
1 266 ALA .
1 267 CYS .
1 268 GLY .
#
#
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 ARG 2 2 ARG ARG A .
A 1 3 LEU 3 3 LEU LEU A .
A 1 4 TYR 4 4 TYR TYR A .
A 1 5 ARG 5 5 ARG ARG A .
A 1 6 ASP 6 6 ASP ASP A .
A 1 7 TRP 7 7 TRP TRP A .
A 1 8 ALA 8 8 ALA ALA A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 GLN 13 13 GLN GLN A .
A 1 14 HIS 14 14 HIS HIS A .
A 1 15 ASN 15 15 ASN ASN A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 ASP 20 20 ASP ASP A .
A 1 21 ARG 21 21 ARG ARG A .
A 1 22 ILE 22 22 ILE ILE A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 THR 24 24 THR THR A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 LEU 26 26 LEU LEU A .
A 1 27 THR 27 27 THR THR A .
A 1 28 ARG 28 28 ARG ARG A .
A 1 29 ASP 29 29 ASP ASP A .
A 1 30 HIS 30 30 HIS HIS A .
A 1 31 GLY 31 31 GLY GLY A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 ARG 34 34 ARG ARG A .
A 1 35 ALA 35 35 ALA ALA A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 LYS 38 38 LYS LYS A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 VAL 40 40 VAL VAL A .
A 1 41 ARG 41 41 ARG ARG A .
A 1 42 ARG 42 42 ARG ARG A .
A 1 43 THR 43 43 THR THR A .
A 1 44 ARG 44 44 ARG ARG A .
A 1 45 SER 45 45 SER SER A .
A 1 46 LYS 46 46 LYS LYS A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 LEU 51 51 LEU LEU A .
A 1 52 GLU 52 52 GLU GLU A .
A 1 53 PRO 53 53 PRO PRO A .
A 1 54 PHE 54 54 PHE PHE A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 TYR 56 56 TYR TYR A .
A 1 57 ILE 57 57 ILE ILE A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 GLN 60 60 GLN GLN A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 HIS 62 62 HIS HIS A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 ASN 66 66 ASN ASN A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 ASP 68 68 ASP ASP A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 THR 71 71 THR THR A .
A 1 72 GLN 72 72 GLN GLN A .
A 1 73 VAL 73 73 VAL VAL A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 SER 75 75 SER SER A .
A 1 76 ILE 76 76 ILE ILE A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 PHE 79 79 PHE PHE A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 THR 81 81 THR THR A .
A 1 82 ASP 82 82 ASP ASP A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 SER 85 85 SER SER A .
A 1 86 ASP 86 86 ASP ASP A .
A 1 87 TYR 87 87 TYR TYR A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 ARG 89 89 ARG ARG A .
A 1 90 TYR 90 90 TYR TYR A .
A 1 91 THR 91 91 THR THR A .
A 1 92 CYS 92 92 CYS CYS A .
A 1 93 GLY 93 93 GLY GLY A .
A 1 94 CYS 94 94 CYS CYS A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 MET 96 96 MET MET A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 THR 99 99 THR THR A .
A 1 100 ALA 100 100 ALA ALA A .
A 1 101 GLU 101 101 GLU GLU A .
A 1 102 ARG 102 102 ARG ARG A .
A 1 103 LEU 103 103 LEU LEU A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 GLY 105 105 GLY GLY A .
A 1 106 GLU 106 106 GLU GLU A .
A 1 107 GLU 107 107 GLU GLU A .
A 1 108 ARG 108 108 ARG ARG A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 PRO 110 110 PRO PRO A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 PRO 112 112 PRO PRO A .
A 1 113 THR 113 113 THR THR A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 HIS 115 115 HIS HIS A .
A 1 116 ARG 116 116 ARG ARG A .
A 1 117 LEU 117 117 LEU LEU A .
A 1 118 THR 118 118 THR THR A .
A 1 119 VAL 119 119 VAL VAL A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ALA 121 121 ALA ALA A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 ARG 123 123 ARG ARG A .
A 1 124 ALA 124 124 ALA ALA A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 ASP 127 127 ASP ASP A .
A 1 128 GLY 128 128 GLY GLY A .
A 1 129 ASN 129 129 ASN ASN A .
A 1 130 ARG 130 130 ARG ARG A .
A 1 131 PRO 131 131 PRO PRO A .
A 1 132 ARG 132 132 ARG ARG A .
A 1 133 ASP 133 133 ASP ASP A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 LEU 135 135 LEU LEU A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 TYR 139 139 TYR TYR A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 LEU 141 141 LEU LEU A .
A 1 142 ARG 142 142 ARG ARG A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 MET 144 144 MET MET A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 ILE 146 146 ILE ILE A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 TRP 149 149 TRP TRP A .
A 1 150 ALA 150 150 ALA ALA A .
A 1 151 PRO 151 151 PRO PRO A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 THR 154 154 THR THR A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 CYS 156 156 CYS CYS A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 ARG 158 158 ARG ARG A .
A 1 159 CYS 159 159 CYS CYS A .
A 1 160 ALA 160 160 ALA ALA A .
A 1 161 THR 161 161 THR THR A .
A 1 162 PRO 162 162 PRO PRO A .
A 1 163 GLY 163 163 GLY GLY A .
A 1 164 PRO 164 164 PRO PRO A .
A 1 165 HIS 165 165 HIS HIS A .
A 1 166 ARG 166 166 ARG ARG A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 PHE 168 168 PHE PHE A .
A 1 169 HIS 169 169 HIS HIS A .
A 1 170 ILE 170 170 ILE ILE A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ALA 172 172 ALA ALA A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 GLY 174 174 GLY GLY A .
A 1 175 SER 175 175 SER SER A .
A 1 176 VAL 176 176 VAL VAL A .
A 1 177 CYS 177 177 CYS CYS A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 HIS 179 179 HIS HIS A .
A 1 180 CYS 180 180 CYS CYS A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PRO 182 182 PRO PRO A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 THR 186 186 THR THR A .
A 1 187 THR 187 187 THR THR A .
A 1 188 PRO 188 188 PRO PRO A .
A 1 189 PRO 189 189 PRO PRO A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 GLY 191 191 GLY GLY A .
A 1 192 VAL 192 192 VAL VAL A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 GLU 194 194 GLU GLU A .
A 1 195 LEU 195 195 LEU LEU A .
A 1 196 MET 196 196 MET MET A .
A 1 197 SER 197 197 SER SER A .
A 1 198 ALA 198 198 ALA ALA A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 HIS 200 200 HIS HIS A .
A 1 201 ASP 201 201 ASP ASP A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 ASP 203 203 ASP ASP A .
A 1 204 TRP 204 204 TRP TRP A .
A 1 205 GLY 205 205 GLY GLY A .
A 1 206 THR 206 206 THR THR A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 GLN 208 208 GLN GLN A .
A 1 209 GLN 209 209 GLN GLN A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 GLN 212 212 GLN GLN A .
A 1 213 SER 213 213 SER SER A .
A 1 214 HIS 214 214 HIS HIS A .
A 1 215 ARG 215 215 ARG ARG A .
A 1 216 SER 216 216 SER SER A .
A 1 217 TYR 217 217 TYR TYR A .
A 1 218 ALA 218 218 ALA ALA A .
A 1 219 SER 219 219 SER SER A .
A 1 220 GLY 220 220 GLY GLY A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 VAL 222 222 VAL VAL A .
A 1 223 ALA 223 223 ALA ALA A .
A 1 224 ALA 224 224 ALA ALA A .
A 1 225 HIS 225 225 HIS HIS A .
A 1 226 LEU 226 226 LEU LEU A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 TRP 228 228 TRP TRP A .
A 1 229 HIS 229 229 HIS HIS A .
A 1 230 LEU 230 230 LEU LEU A .
A 1 231 GLU 231 231 GLU GLU A .
A 1 232 ARG 232 232 ARG ARG A .
A 1 233 GLN 233 233 GLN GLN A .
A 1 234 LEU 234 234 LEU LEU A .
A 1 235 LYS 235 235 LYS LYS A .
A 1 236 THR 236 236 THR THR A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 PRO 238 238 PRO PRO A .
A 1 239 LEU 239 239 LEU LEU A .
A 1 240 VAL 240 240 VAL VAL A .
A 1 241 GLU 241 241 GLU GLU A .
A 1 242 ARG 242 242 ARG ARG A .
A 1 243 THR 243 243 THR THR A .
A 1 244 HIS 244 244 HIS HIS A .
A 1 245 GLN 245 245 GLN GLN A .
A 1 246 ALA 246 246 ALA ALA A .
A 1 247 TYR 247 247 TYR TYR A .
A 1 248 GLN 248 248 GLN GLN A .
A 1 249 VAL 249 249 VAL VAL A .
A 1 250 ASP 250 250 ASP ASP A .
A 1 251 ARG 251 251 ARG ARG A .
A 1 252 SER 252 252 SER SER A .
A 1 253 ILE 253 253 ILE ILE A .
A 1 254 ALA 254 254 ALA ALA A .
A 1 255 GLU 255 255 GLU GLU A .
A 1 256 ARG 256 256 ARG ARG A .
A 1 257 ARG 257 257 ARG ARG A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 ALA 259 259 ALA ALA A .
A 1 260 LEU 260 260 LEU LEU A .
A 1 261 VAL 261 261 VAL VAL A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 GLN 263 263 GLN GLN A .
A 1 264 ASP 264 264 ASP ASP A .
A 1 265 MET 265 265 MET MET A .
A 1 266 ALA 266 266 ALA ALA A .
A 1 267 CYS 267 267 CYS CYS A .
A 1 268 GLY 268 268 GLY GLY 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 1.80106 6.41801 30.74122 1 1 A MET 62.212 1
ATOM 2 C CA . MET 1 1 ? A 1.02100 5.95038 29.58674 1 1 A MET 62.212 1
ATOM 3 C C . MET 1 1 ? A 0.91686 4.43071 29.61048 1 1 A MET 62.212 1
ATOM 4 O O . MET 1 1 ? A 1.90508 3.73101 29.80780 1 1 A MET 62.212 1
ATOM 5 C CB . MET 1 1 ? A 1.65404 6.39066 28.27323 1 1 A MET 62.212 1
ATOM 6 C CG . MET 1 1 ? A 1.57169 7.88720 28.02740 1 1 A MET 62.212 1
ATOM 7 S SD . MET 1 1 ? A -0.10371 8.45392 27.73600 1 1 A MET 62.212 1
ATOM 8 C CE . MET 1 1 ? A -0.29920 7.95729 26.00677 1 1 A MET 62.212 1
ATOM 9 N N . ARG 2 2 ? A -0.26841 3.93319 29.40996 1 1 A ARG 83.655 1
ATOM 10 C CA . ARG 2 2 ? A -0.55384 2.50810 29.44302 1 1 A ARG 83.655 1
ATOM 11 C C . ARG 2 2 ? A -0.08051 1.84459 28.15975 1 1 A ARG 83.655 1
ATOM 12 O O . ARG 2 2 ? A -0.22488 2.39550 27.06913 1 1 A ARG 83.655 1
ATOM 13 C CB . ARG 2 2 ? A -2.05427 2.28258 29.62822 1 1 A ARG 83.655 1
ATOM 14 C CG . ARG 2 2 ? A -2.51763 0.84158 29.56941 1 1 A ARG 83.655 1
ATOM 15 C CD . ARG 2 2 ? A -4.02626 0.77679 29.77119 1 1 A ARG 83.655 1
ATOM 16 N NE . ARG 2 2 ? A -4.59145 -0.49720 29.37287 1 1 A ARG 83.655 1
ATOM 17 C CZ . ARG 2 2 ? A -4.63650 -1.57503 30.14395 1 1 A ARG 83.655 1
ATOM 18 N NH1 . ARG 2 2 ? A -4.12826 -1.54518 31.37440 1 1 A ARG 83.655 1
ATOM 19 N NH2 . ARG 2 2 ? A -5.18362 -2.69542 29.67734 1 1 A ARG 83.655 1
ATOM 20 N N . LEU 3 3 ? A 0.49158 0.65137 28.28567 1 1 A LEU 93.065 1
ATOM 21 C CA . LEU 3 3 ? A 0.80537 -0.14569 27.11048 1 1 A LEU 93.065 1
ATOM 22 C C . LEU 3 3 ? A -0.45818 -0.35263 26.28276 1 1 A LEU 93.065 1
ATOM 23 O O . LEU 3 3 ? A -1.55626 -0.45956 26.82178 1 1 A LEU 93.065 1
ATOM 24 C CB . LEU 3 3 ? A 1.36655 -1.51411 27.49677 1 1 A LEU 93.065 1
ATOM 25 C CG . LEU 3 3 ? A 2.69055 -1.58426 28.24589 1 1 A LEU 93.065 1
ATOM 26 C CD1 . LEU 3 3 ? A 2.99159 -3.03577 28.61874 1 1 A LEU 93.065 1
ATOM 27 C CD2 . LEU 3 3 ? A 3.81457 -1.00202 27.41073 1 1 A LEU 93.065 1
ATOM 28 N N . TYR 4 4 ? A -0.28651 -0.41766 24.99180 1 1 A TYR 95.102 1
ATOM 29 C CA . TYR 4 4 ? A -1.42808 -0.68412 24.13397 1 1 A TYR 95.102 1
ATOM 30 C C . TYR 4 4 ? A -1.06226 -1.71520 23.08127 1 1 A TYR 95.102 1
ATOM 31 O O . TYR 4 4 ? A 0.09818 -1.85073 22.69127 1 1 A TYR 95.102 1
ATOM 32 C CB . TYR 4 4 ? A -1.96431 0.60333 23.48629 1 1 A TYR 95.102 1
ATOM 33 C CG . TYR 4 4 ? A -1.06090 1.24472 22.45879 1 1 A TYR 95.102 1
ATOM 34 C CD1 . TYR 4 4 ? A -0.02374 2.08750 22.84694 1 1 A TYR 95.102 1
ATOM 35 C CD2 . TYR 4 4 ? A -1.26589 1.03577 21.09565 1 1 A TYR 95.102 1
ATOM 36 C CE1 . TYR 4 4 ? A 0.79824 2.70061 21.90336 1 1 A TYR 95.102 1
ATOM 37 C CE2 . TYR 4 4 ? A -0.45060 1.64614 20.14571 1 1 A TYR 95.102 1
ATOM 38 C CZ . TYR 4 4 ? A 0.57882 2.47582 20.55301 1 1 A TYR 95.102 1
ATOM 39 O OH . TYR 4 4 ? A 1.38223 3.07870 19.61804 1 1 A TYR 95.102 1
ATOM 40 N N . ARG 5 5 ? A -2.06976 -2.45354 22.63450 1 1 A ARG 94.929 1
ATOM 41 C CA . ARG 5 5 ? A -1.92293 -3.40438 21.54816 1 1 A ARG 94.929 1
ATOM 42 C C . ARG 5 5 ? A -2.70043 -2.91487 20.34703 1 1 A ARG 94.929 1
ATOM 43 O O . ARG 5 5 ? A -3.75563 -2.29639 20.47852 1 1 A ARG 94.929 1
ATOM 44 C CB . ARG 5 5 ? A -2.42864 -4.79022 21.93811 1 1 A ARG 94.929 1
ATOM 45 C CG . ARG 5 5 ? A -1.45036 -5.62637 22.73374 1 1 A ARG 94.929 1
ATOM 46 C CD . ARG 5 5 ? A -1.96025 -7.05609 22.86662 1 1 A ARG 94.929 1
ATOM 47 N NE . ARG 5 5 ? A -0.98222 -7.92322 23.50669 1 1 A ARG 94.929 1
ATOM 48 C CZ . ARG 5 5 ? A -0.08760 -8.64194 22.85331 1 1 A ARG 94.929 1
ATOM 49 N NH1 . ARG 5 5 ? A -0.03675 -8.61246 21.53079 1 1 A ARG 94.929 1
ATOM 50 N NH2 . ARG 5 5 ? A 0.76186 -9.40402 23.52674 1 1 A ARG 94.929 1
ATOM 51 N N . ASP 6 6 ? A -2.17313 -3.21362 19.17587 1 1 A ASP 96.463 1
ATOM 52 C CA . ASP 6 6 ? A -2.87149 -2.88263 17.94428 1 1 A ASP 96.463 1
ATOM 53 C C . ASP 6 6 ? A -2.38005 -3.80770 16.85460 1 1 A ASP 96.463 1
ATOM 54 O O . ASP 6 6 ? A -1.21936 -4.23074 16.85954 1 1 A ASP 96.463 1
ATOM 55 C CB . ASP 6 6 ? A -2.63311 -1.42036 17.54826 1 1 A ASP 96.463 1
ATOM 56 C CG . ASP 6 6 ? A -3.75356 -0.84497 16.70181 1 1 A ASP 96.463 1
ATOM 57 O OD1 . ASP 6 6 ? A -4.61293 -1.61265 16.21563 1 1 A ASP 96.463 1
ATOM 58 O OD2 . ASP 6 6 ? A -3.77545 0.39350 16.52331 1 1 A ASP 96.463 1
ATOM 59 N N . TRP 7 7 ? A -3.27055 -4.13295 15.94352 1 1 A TRP 95.928 1
ATOM 60 C CA . TRP 7 7 ? A -2.86840 -4.85056 14.74951 1 1 A TRP 95.928 1
ATOM 61 C C . TRP 7 7 ? A -2.22275 -3.86010 13.80095 1 1 A TRP 95.928 1
ATOM 62 O O . TRP 7 7 ? A -2.76658 -2.78175 13.55357 1 1 A TRP 95.928 1
ATOM 63 C CB . TRP 7 7 ? A -4.05577 -5.54146 14.09470 1 1 A TRP 95.928 1
ATOM 64 C CG . TRP 7 7 ? A -4.59559 -6.69450 14.88062 1 1 A TRP 95.928 1
ATOM 65 C CD1 . TRP 7 7 ? A -4.26721 -7.07301 16.15891 1 1 A TRP 95.928 1
ATOM 66 C CD2 . TRP 7 7 ? A -5.56290 -7.64573 14.43286 1 1 A TRP 95.928 1
ATOM 67 N NE1 . TRP 7 7 ? A -4.97536 -8.18892 16.52643 1 1 A TRP 95.928 1
ATOM 68 C CE2 . TRP 7 7 ? A -5.78444 -8.56485 15.48451 1 1 A TRP 95.928 1
ATOM 69 C CE3 . TRP 7 7 ? A -6.27060 -7.81405 13.23098 1 1 A TRP 95.928 1
ATOM 70 C CZ2 . TRP 7 7 ? A -6.67846 -9.62587 15.36811 1 1 A TRP 95.928 1
ATOM 71 C CZ3 . TRP 7 7 ? A -7.15820 -8.86849 13.11646 1 1 A TRP 95.928 1
ATOM 72 C CH2 . TRP 7 7 ? A -7.35895 -9.76110 14.17610 1 1 A TRP 95.928 1
ATOM 73 N N . ALA 8 8 ? A -1.07593 -4.22932 13.27622 1 1 A ALA 97.055 1
ATOM 74 C CA . ALA 8 8 ? A -0.26717 -3.28250 12.53094 1 1 A ALA 97.055 1
ATOM 75 C C . ALA 8 8 ? A 0.34808 -3.93678 11.30942 1 1 A ALA 97.055 1
ATOM 76 O O . ALA 8 8 ? A 0.78789 -5.08719 11.35547 1 1 A ALA 97.055 1
ATOM 77 C CB . ALA 8 8 ? A 0.83150 -2.70287 13.41438 1 1 A ALA 97.055 1
ATOM 78 N N . LEU 9 9 ? A 0.37279 -3.18210 10.23335 1 1 A LEU 96.361 1
ATOM 79 C CA . LEU 9 9 ? A 1.09065 -3.57399 9.03296 1 1 A LEU 96.361 1
ATOM 80 C C . LEU 9 9 ? A 2.41149 -2.82006 9.00915 1 1 A LEU 96.361 1
ATOM 81 O O . LEU 9 9 ? A 2.43033 -1.59613 9.12044 1 1 A LEU 96.361 1
ATOM 82 C CB . LEU 9 9 ? A 0.26518 -3.24487 7.78768 1 1 A LEU 96.361 1
ATOM 83 C CG . LEU 9 9 ? A 0.88194 -3.59581 6.44248 1 1 A LEU 96.361 1
ATOM 84 C CD1 . LEU 9 9 ? A 1.03040 -5.10000 6.28651 1 1 A LEU 96.361 1
ATOM 85 C CD2 . LEU 9 9 ? A 0.02855 -3.01725 5.31930 1 1 A LEU 96.361 1
ATOM 86 N N . VAL 10 10 ? A 3.50620 -3.54950 8.87696 1 1 A VAL 94.532 1
ATOM 87 C CA . VAL 10 10 ? A 4.81622 -2.91938 8.85731 1 1 A VAL 94.532 1
ATOM 88 C C . VAL 10 10 ? A 5.06284 -2.33787 7.47143 1 1 A VAL 94.532 1
ATOM 89 O O . VAL 10 10 ? A 5.12455 -3.06470 6.47870 1 1 A VAL 94.532 1
ATOM 90 C CB . VAL 10 10 ? A 5.93127 -3.91043 9.22922 1 1 A VAL 94.532 1
ATOM 91 C CG1 . VAL 10 10 ? A 7.28056 -3.19865 9.25696 1 1 A VAL 94.532 1
ATOM 92 C CG2 . VAL 10 10 ? A 5.62869 -4.54074 10.59064 1 1 A VAL 94.532 1
ATOM 93 N N . LEU 11 11 ? A 5.18599 -1.01362 7.41786 1 1 A LEU 93.909 1
ATOM 94 C CA . LEU 11 11 ? A 5.36522 -0.32716 6.14522 1 1 A LEU 93.909 1
ATOM 95 C C . LEU 11 11 ? A 6.82710 -0.21385 5.74819 1 1 A LEU 93.909 1
ATOM 96 O O . LEU 11 11 ? A 7.17846 -0.40532 4.57961 1 1 A LEU 93.909 1
ATOM 97 C CB . LEU 11 11 ? A 4.75038 1.07402 6.20311 1 1 A LEU 93.909 1
ATOM 98 C CG . LEU 11 11 ? A 3.26772 1.16298 6.55520 1 1 A LEU 93.909 1
ATOM 99 C CD1 . LEU 11 11 ? A 2.82371 2.62029 6.55539 1 1 A LEU 93.909 1
ATOM 100 C CD2 . LEU 11 11 ? A 2.43417 0.34854 5.58259 1 1 A LEU 93.909 1
ATOM 101 N N . ARG 12 12 ? A 7.68734 0.14622 6.69117 1 1 A ARG 86.284 1
ATOM 102 C CA . ARG 12 12 ? A 9.11074 0.30657 6.41425 1 1 A ARG 86.284 1
ATOM 103 C C . ARG 12 12 ? A 9.86478 0.34056 7.72676 1 1 A ARG 86.284 1
ATOM 104 O O . ARG 12 12 ? A 9.27699 0.42467 8.80256 1 1 A ARG 86.284 1
ATOM 105 C CB . ARG 12 12 ? A 9.39671 1.57377 5.59502 1 1 A ARG 86.284 1
ATOM 106 C CG . ARG 12 12 ? A 8.95669 2.85553 6.24559 1 1 A ARG 86.284 1
ATOM 107 C CD . ARG 12 12 ? A 9.22575 4.04579 5.32207 1 1 A ARG 86.284 1
ATOM 108 N NE . ARG 12 12 ? A 8.68852 5.27522 5.89210 1 1 A ARG 86.284 1
ATOM 109 C CZ . ARG 12 12 ? A 9.35283 6.09787 6.70685 1 1 A ARG 86.284 1
ATOM 110 N NH1 . ARG 12 12 ? A 10.60162 5.82325 7.06235 1 1 A ARG 86.284 1
ATOM 111 N NH2 . ARG 12 12 ? A 8.75931 7.19761 7.16141 1 1 A ARG 86.284 1
ATOM 112 N N . GLN 13 13 ? A 11.16983 0.25929 7.63661 1 1 A GLN 86.341 1
ATOM 113 C CA . GLN 13 13 ? A 12.01038 0.27710 8.82018 1 1 A GLN 86.341 1
ATOM 114 C C . GLN 13 13 ? A 13.33200 0.94875 8.51004 1 1 A GLN 86.341 1
ATOM 115 O O . GLN 13 13 ? A 13.77404 0.99059 7.36081 1 1 A GLN 86.341 1
ATOM 116 C CB . GLN 13 13 ? A 12.24748 -1.14154 9.34720 1 1 A GLN 86.341 1
ATOM 117 C CG . GLN 13 13 ? A 12.94156 -2.05936 8.35807 1 1 A GLN 86.341 1
ATOM 118 C CD . GLN 13 13 ? A 13.07690 -3.47943 8.89081 1 1 A GLN 86.341 1
ATOM 119 O OE1 . GLN 13 13 ? A 12.49352 -3.83469 9.90971 1 1 A GLN 86.341 1
ATOM 120 N NE2 . GLN 13 13 ? A 13.85402 -4.29935 8.20222 1 1 A GLN 86.341 1
ATOM 121 N N . HIS 14 14 ? A 13.97444 1.48929 9.55181 1 1 A HIS 85.984 1
ATOM 122 C CA . HIS 14 14 ? A 15.25868 2.15759 9.43354 1 1 A HIS 85.984 1
ATOM 123 C C . HIS 14 14 ? A 16.13273 1.75756 10.60546 1 1 A HIS 85.984 1
ATOM 124 O O . HIS 14 14 ? A 15.65955 1.62955 11.73053 1 1 A HIS 85.984 1
ATOM 125 C CB . HIS 14 14 ? A 15.09910 3.67895 9.42293 1 1 A HIS 85.984 1
ATOM 126 C CG . HIS 14 14 ? A 14.09610 4.18446 8.43779 1 1 A HIS 85.984 1
ATOM 127 N ND1 . HIS 14 14 ? A 14.37641 4.33743 7.10107 1 1 A HIS 85.984 1
ATOM 128 C CD2 . HIS 14 14 ? A 12.80308 4.55608 8.60063 1 1 A HIS 85.984 1
ATOM 129 C CE1 . HIS 14 14 ? A 13.29547 4.79219 6.48803 1 1 A HIS 85.984 1
ATOM 130 N NE2 . HIS 14 14 ? A 12.32721 4.92974 7.37259 1 1 A HIS 85.984 1
ATOM 131 N N . ASN 15 15 ? A 17.39697 1.58815 10.33765 1 1 A ASN 85.440 1
ATOM 132 C CA . ASN 15 15 ? A 18.33494 1.30350 11.40729 1 1 A ASN 85.440 1
ATOM 133 C C . ASN 15 15 ? A 18.44361 2.49192 12.35142 1 1 A ASN 85.440 1
ATOM 134 O O . ASN 15 15 ? A 18.43017 3.64848 11.93044 1 1 A ASN 85.440 1
ATOM 135 C CB . ASN 15 15 ? A 19.71517 0.96608 10.84715 1 1 A ASN 85.440 1
ATOM 136 C CG . ASN 15 15 ? A 19.73050 -0.35605 10.11327 1 1 A ASN 85.440 1
ATOM 137 O OD1 . ASN 15 15 ? A 18.83502 -1.18885 10.26578 1 1 A ASN 85.440 1
ATOM 138 N ND2 . ASN 15 15 ? A 20.75908 -0.56465 9.30260 1 1 A ASN 85.440 1
ATOM 139 N N . LEU 16 16 ? A 18.56241 2.19096 13.63284 1 1 A LEU 89.545 1
ATOM 140 C CA . LEU 16 16 ? A 18.78367 3.18674 14.67046 1 1 A LEU 89.545 1
ATOM 141 C C . LEU 16 16 ? A 19.92560 2.68646 15.53759 1 1 A LEU 89.545 1
ATOM 142 O O . LEU 16 16 ? A 19.79485 1.68136 16.22842 1 1 A LEU 89.545 1
ATOM 143 C CB . LEU 16 16 ? A 17.52143 3.39814 15.51416 1 1 A LEU 89.545 1
ATOM 144 C CG . LEU 16 16 ? A 17.65289 4.36394 16.68812 1 1 A LEU 89.545 1
ATOM 145 C CD1 . LEU 16 16 ? A 17.89788 5.78110 16.19492 1 1 A LEU 89.545 1
ATOM 146 C CD2 . LEU 16 16 ? A 16.41219 4.30282 17.57350 1 1 A LEU 89.545 1
ATOM 147 N N . GLY 17 17 ? A 21.04487 3.37610 15.46053 1 1 A GLY 88.888 1
ATOM 148 C CA . GLY 17 17 ? A 22.20330 2.92495 16.19523 1 1 A GLY 88.888 1
ATOM 149 C C . GLY 17 17 ? A 22.72337 1.61089 15.66069 1 1 A GLY 88.888 1
ATOM 150 O O . GLY 17 17 ? A 22.61282 1.30827 14.46767 1 1 A GLY 88.888 1
ATOM 151 N N . GLU 18 18 ? A 23.29010 0.82000 16.55281 1 1 A GLU 86.042 1
ATOM 152 C CA . GLU 18 18 ? A 23.95229 -0.41384 16.16229 1 1 A GLU 86.042 1
ATOM 153 C C . GLU 18 18 ? A 23.05814 -1.64044 16.23636 1 1 A GLU 86.042 1
ATOM 154 O O . GLU 18 18 ? A 23.33570 -2.64361 15.57734 1 1 A GLU 86.042 1
ATOM 155 C CB . GLU 18 18 ? A 25.18599 -0.63942 17.02800 1 1 A GLU 86.042 1
ATOM 156 C CG . GLU 18 18 ? A 26.21073 0.47791 16.93519 1 1 A GLU 86.042 1
ATOM 157 C CD . GLU 18 18 ? A 26.72729 0.68265 15.52386 1 1 A GLU 86.042 1
ATOM 158 O OE1 . GLU 18 18 ? A 26.88424 -0.31888 14.79464 1 1 A GLU 86.042 1
ATOM 159 O OE2 . GLU 18 18 ? A 26.97899 1.84447 15.14871 1 1 A GLU 86.042 1
ATOM 160 N N . ALA 19 19 ? A 21.99681 -1.58497 17.03803 1 1 A ALA 87.403 1
ATOM 161 C CA . ALA 19 19 ? A 21.19173 -2.77312 17.28116 1 1 A ALA 87.403 1
ATOM 162 C C . ALA 19 19 ? A 19.69942 -2.56060 17.09051 1 1 A ALA 87.403 1
ATOM 163 O O . ALA 19 19 ? A 18.96547 -3.53667 16.91570 1 1 A ALA 87.403 1
ATOM 164 C CB . ALA 19 19 ? A 21.44342 -3.30715 18.68869 1 1 A ALA 87.403 1
ATOM 165 N N . ASP 20 20 ? A 19.22923 -1.33656 17.11256 1 1 A ASP 91.677 1
ATOM 166 C CA . ASP 20 20 ? A 17.80580 -1.04816 17.09728 1 1 A ASP 91.677 1
ATOM 167 C C . ASP 20 20 ? A 17.33617 -0.65606 15.70777 1 1 A ASP 91.677 1
ATOM 168 O O . ASP 20 20 ? A 18.12731 -0.38132 14.80625 1 1 A ASP 91.677 1
ATOM 169 C CB . ASP 20 20 ? A 17.46456 0.08089 18.07423 1 1 A ASP 91.677 1
ATOM 170 C CG . ASP 20 20 ? A 17.95406 -0.18476 19.47842 1 1 A ASP 91.677 1
ATOM 171 O OD1 . ASP 20 20 ? A 18.22986 -1.35405 19.81364 1 1 A ASP 91.677 1
ATOM 172 O OD2 . ASP 20 20 ? A 18.06853 0.79410 20.25097 1 1 A ASP 91.677 1
ATOM 173 N N . ARG 21 21 ? A 16.01302 -0.63211 15.54948 1 1 A ARG 90.988 1
ATOM 174 C CA . ARG 21 21 ? A 15.40584 -0.14587 14.32397 1 1 A ARG 90.988 1
ATOM 175 C C . ARG 21 21 ? A 14.20251 0.70088 14.65868 1 1 A ARG 90.988 1
ATOM 176 O O . ARG 21 21 ? A 13.55462 0.50531 15.68403 1 1 A ARG 90.988 1
ATOM 177 C CB . ARG 21 21 ? A 14.97668 -1.29516 13.41006 1 1 A ARG 90.988 1
ATOM 178 C CG . ARG 21 21 ? A 16.13558 -1.95439 12.69955 1 1 A ARG 90.988 1
ATOM 179 C CD . ARG 21 21 ? A 15.67553 -2.98213 11.69091 1 1 A ARG 90.988 1
ATOM 180 N NE . ARG 21 21 ? A 16.79827 -3.47261 10.90412 1 1 A ARG 90.988 1
ATOM 181 C CZ . ARG 21 21 ? A 16.78707 -4.57203 10.16098 1 1 A ARG 90.988 1
ATOM 182 N NH1 . ARG 21 21 ? A 15.69413 -5.32281 10.08492 1 1 A ARG 90.988 1
ATOM 183 N NH2 . ARG 21 21 ? A 17.87209 -4.92203 9.48524 1 1 A ARG 90.988 1
ATOM 184 N N . ILE 22 22 ? A 13.92637 1.65262 13.77784 1 1 A ILE 93.669 1
ATOM 185 C CA . ILE 22 22 ? A 12.67530 2.38100 13.80091 1 1 A ILE 93.669 1
ATOM 186 C C . ILE 22 22 ? A 11.76251 1.73735 12.77150 1 1 A ILE 93.669 1
ATOM 187 O O . ILE 22 22 ? A 12.14119 1.57875 11.60910 1 1 A ILE 93.669 1
ATOM 188 C CB . ILE 22 22 ? A 12.87206 3.87222 13.48188 1 1 A ILE 93.669 1
ATOM 189 C CG1 . ILE 22 22 ? A 13.76374 4.52222 14.53317 1 1 A ILE 93.669 1
ATOM 190 C CG2 . ILE 22 22 ? A 11.52109 4.58085 13.39351 1 1 A ILE 93.669 1
ATOM 191 C CD1 . ILE 22 22 ? A 14.21712 5.92315 14.16834 1 1 A ILE 93.669 1
ATOM 192 N N . VAL 23 23 ? A 10.56877 1.35394 13.19695 1 1 A VAL 94.415 1
ATOM 193 C CA . VAL 23 23 ? A 9.59070 0.75938 12.30242 1 1 A VAL 94.415 1
ATOM 194 C C . VAL 23 23 ? A 8.42126 1.71284 12.14432 1 1 A VAL 94.415 1
ATOM 195 O O . VAL 23 23 ? A 7.96978 2.32837 13.10743 1 1 A VAL 94.415 1
ATOM 196 C CB . VAL 23 23 ? A 9.09667 -0.61948 12.79419 1 1 A VAL 94.415 1
ATOM 197 C CG1 . VAL 23 23 ? A 10.23328 -1.63106 12.70374 1 1 A VAL 94.415 1
ATOM 198 C CG2 . VAL 23 23 ? A 8.57100 -0.53987 14.22355 1 1 A VAL 94.415 1
ATOM 199 N N . THR 24 24 ? A 7.95497 1.84536 10.91690 1 1 A THR 94.696 1
ATOM 200 C CA . THR 24 24 ? A 6.76822 2.62890 10.62645 1 1 A THR 94.696 1
ATOM 201 C C . THR 24 24 ? A 5.61079 1.66510 10.42479 1 1 A THR 94.696 1
ATOM 202 O O . THR 24 24 ? A 5.67272 0.78268 9.56785 1 1 A THR 94.696 1
ATOM 203 C CB . THR 24 24 ? A 6.96492 3.50709 9.38954 1 1 A THR 94.696 1
ATOM 204 O OG1 . THR 24 24 ? A 8.06922 4.39156 9.60658 1 1 A THR 94.696 1
ATOM 205 C CG2 . THR 24 24 ? A 5.71551 4.33784 9.11417 1 1 A THR 94.696 1
ATOM 206 N N . LEU 25 25 ? A 4.57129 1.83350 11.22039 1 1 A LEU 97.572 1
ATOM 207 C CA . LEU 25 25 ? A 3.45458 0.91035 11.27142 1 1 A LEU 97.572 1
ATOM 208 C C . LEU 25 25 ? A 2.17460 1.60493 10.84710 1 1 A LEU 97.572 1
ATOM 209 O O . LEU 25 25 ? A 1.92698 2.74436 11.23326 1 1 A LEU 97.572 1
ATOM 210 C CB . LEU 25 25 ? A 3.26414 0.36721 12.69033 1 1 A LEU 97.572 1
ATOM 211 C CG . LEU 25 25 ? A 4.48776 -0.23312 13.37866 1 1 A LEU 97.572 1
ATOM 212 C CD1 . LEU 25 25 ? A 4.19747 -0.45638 14.85864 1 1 A LEU 97.572 1
ATOM 213 C CD2 . LEU 25 25 ? A 4.89097 -1.52589 12.70143 1 1 A LEU 97.572 1
ATOM 214 N N . LEU 26 26 ? A 1.37652 0.90584 10.05430 1 1 A LEU 97.228 1
ATOM 215 C CA . LEU 26 26 ? A 0.00333 1.32014 9.81455 1 1 A LEU 97.228 1
ATOM 216 C C . LEU 26 26 ? A -0.87247 0.47527 10.71823 1 1 A LEU 97.228 1
ATOM 217 O O . LEU 26 26 ? A -1.06435 -0.71682 10.47664 1 1 A LEU 97.228 1
ATOM 218 C CB . LEU 26 26 ? A -0.38399 1.13759 8.34794 1 1 A LEU 97.228 1
ATOM 219 C CG . LEU 26 26 ? A -1.82684 1.49547 7.99373 1 1 A LEU 97.228 1
ATOM 220 C CD1 . LEU 26 26 ? A -2.11857 2.96143 8.28249 1 1 A LEU 97.228 1
ATOM 221 C CD2 . LEU 26 26 ? A -2.11742 1.15284 6.54041 1 1 A LEU 97.228 1
ATOM 222 N N . THR 27 27 ? A -1.38918 1.09639 11.77029 1 1 A THR 97.141 1
ATOM 223 C CA . THR 27 27 ? A -2.12634 0.35705 12.78172 1 1 A THR 97.141 1
ATOM 224 C C . THR 27 27 ? A -3.62039 0.46827 12.54209 1 1 A THR 97.141 1
ATOM 225 O O . THR 27 27 ? A -4.10455 1.37878 11.86553 1 1 A THR 97.141 1
ATOM 226 C CB . THR 27 27 ? A -1.80047 0.84472 14.19760 1 1 A THR 97.141 1
ATOM 227 O OG1 . THR 27 27 ? A -2.32134 2.16804 14.37031 1 1 A THR 97.141 1
ATOM 228 C CG2 . THR 27 27 ? A -0.30081 0.83928 14.44315 1 1 A THR 97.141 1
ATOM 229 N N . ARG 28 28 ? A -4.35216 -0.48131 13.11987 1 1 A ARG 93.827 1
ATOM 230 C CA . ARG 28 28 ? A -5.79271 -0.52222 12.94438 1 1 A ARG 93.827 1
ATOM 231 C C . ARG 28 28 ? A -6.47992 0.65625 13.62553 1 1 A ARG 93.827 1
ATOM 232 O O . ARG 28 28 ? A -7.37428 1.27459 13.04396 1 1 A ARG 93.827 1
ATOM 233 C CB . ARG 28 28 ? A -6.33610 -1.84658 13.48626 1 1 A ARG 93.827 1
ATOM 234 C CG . ARG 28 28 ? A -7.81736 -2.05009 13.26871 1 1 A ARG 93.827 1
ATOM 235 C CD . ARG 28 28 ? A -8.24177 -3.42874 13.74641 1 1 A ARG 93.827 1
ATOM 236 N NE . ARG 28 28 ? A -7.98946 -3.60349 15.18095 1 1 A ARG 93.827 1
ATOM 237 C CZ . ARG 28 28 ? A -8.18680 -4.74040 15.84327 1 1 A ARG 93.827 1
ATOM 238 N NH1 . ARG 28 28 ? A -8.64077 -5.80981 15.20650 1 1 A ARG 93.827 1
ATOM 239 N NH2 . ARG 28 28 ? A -7.92583 -4.79267 17.14523 1 1 A ARG 93.827 1
ATOM 240 N N . ASP 29 29 ? A -6.06694 0.97487 14.84078 1 1 A ASP 94.496 1
ATOM 241 C CA . ASP 29 29 ? A -6.77463 1.95165 15.65835 1 1 A ASP 94.496 1
ATOM 242 C C . ASP 29 29 ? A -6.01705 3.24891 15.88398 1 1 A ASP 94.496 1
ATOM 243 O O . ASP 29 29 ? A -6.60376 4.21636 16.37889 1 1 A ASP 94.496 1
ATOM 244 C CB . ASP 29 29 ? A -7.11874 1.34360 17.02273 1 1 A ASP 94.496 1
ATOM 245 C CG . ASP 29 29 ? A -8.00531 0.12208 16.90864 1 1 A ASP 94.496 1
ATOM 246 O OD1 . ASP 29 29 ? A -8.90688 0.11015 16.04240 1 1 A ASP 94.496 1
ATOM 247 O OD2 . ASP 29 29 ? A -7.80308 -0.82526 17.69296 1 1 A ASP 94.496 1
ATOM 248 N N . HIS 30 30 ? A -4.73354 3.29530 15.55535 1 1 A HIS 94.638 1
ATOM 249 C CA . HIS 30 30 ? A -3.90225 4.45068 15.86944 1 1 A HIS 94.638 1
ATOM 250 C C . HIS 30 30 ? A -3.20936 5.05359 14.65580 1 1 A HIS 94.638 1
ATOM 251 O O . HIS 30 30 ? A -2.33829 5.90780 14.80975 1 1 A HIS 94.638 1
ATOM 252 C CB . HIS 30 30 ? A -2.85996 4.09089 16.93046 1 1 A HIS 94.638 1
ATOM 253 C CG . HIS 30 30 ? A -3.45579 3.63735 18.22298 1 1 A HIS 94.638 1
ATOM 254 N ND1 . HIS 30 30 ? A -3.82290 2.32970 18.44861 1 1 A HIS 94.638 1
ATOM 255 C CD2 . HIS 30 30 ? A -3.75893 4.31279 19.35082 1 1 A HIS 94.638 1
ATOM 256 C CE1 . HIS 30 30 ? A -4.32600 2.23331 19.66583 1 1 A HIS 94.638 1
ATOM 257 N NE2 . HIS 30 30 ? A -4.30147 3.42212 20.23771 1 1 A HIS 94.638 1
ATOM 258 N N . GLY 31 31 ? A -3.58411 4.64206 13.46210 1 1 A GLY 95.105 1
ATOM 259 C CA . GLY 31 31 ? A -3.01867 5.21340 12.26092 1 1 A GLY 95.105 1
ATOM 260 C C . GLY 31 31 ? A -1.53978 4.91977 12.11965 1 1 A GLY 95.105 1
ATOM 261 O O . GLY 31 31 ? A -1.06140 3.84642 12.49299 1 1 A GLY 95.105 1
ATOM 262 N N . LEU 32 32 ? A -0.80606 5.87398 11.56283 1 1 A LEU 94.803 1
ATOM 263 C CA . LEU 32 32 ? A 0.62653 5.71388 11.43143 1 1 A LEU 94.803 1
ATOM 264 C C . LEU 32 32 ? A 1.30055 5.87577 12.78561 1 1 A LEU 94.803 1
ATOM 265 O O . LEU 32 32 ? A 1.07273 6.85271 13.49583 1 1 A LEU 94.803 1
ATOM 266 C CB . LEU 32 32 ? A 1.20811 6.73365 10.45801 1 1 A LEU 94.803 1
ATOM 267 C CG . LEU 32 32 ? A 0.96894 6.49453 8.97866 1 1 A LEU 94.803 1
ATOM 268 C CD1 . LEU 32 32 ? A 1.47981 7.68229 8.17279 1 1 A LEU 94.803 1
ATOM 269 C CD2 . LEU 32 32 ? A 1.63084 5.20664 8.51942 1 1 A LEU 94.803 1
ATOM 270 N N . VAL 33 33 ? A 2.13293 4.90970 13.13209 1 1 A VAL 96.651 1
ATOM 271 C CA . VAL 33 33 ? A 2.88739 4.94893 14.37246 1 1 A VAL 96.651 1
ATOM 272 C C . VAL 33 33 ? A 4.33376 4.61436 14.05350 1 1 A VAL 96.651 1
ATOM 273 O O . VAL 33 33 ? A 4.61069 3.62772 13.37119 1 1 A VAL 96.651 1
ATOM 274 C CB . VAL 33 33 ? A 2.33126 3.95165 15.41067 1 1 A VAL 96.651 1
ATOM 275 C CG1 . VAL 33 33 ? A 3.23757 3.88532 16.63603 1 1 A VAL 96.651 1
ATOM 276 C CG2 . VAL 33 33 ? A 0.91048 4.33923 15.80787 1 1 A VAL 96.651 1
ATOM 277 N N . ARG 34 34 ? A 5.24328 5.44034 14.54345 1 1 A ARG 94.524 1
ATOM 278 C CA . ARG 34 34 ? A 6.66079 5.12285 14.48448 1 1 A ARG 94.524 1
ATOM 279 C C . ARG 34 34 ? A 7.10134 4.59481 15.83474 1 1 A ARG 94.524 1
ATOM 280 O O . ARG 34 34 ? A 6.78067 5.17683 16.87003 1 1 A ARG 94.524 1
ATOM 281 C CB . ARG 34 34 ? A 7.49096 6.34399 14.09925 1 1 A ARG 94.524 1
ATOM 282 C CG . ARG 34 34 ? A 7.25767 6.82720 12.67528 1 1 A ARG 94.524 1
ATOM 283 C CD . ARG 34 34 ? A 8.36213 7.77788 12.24714 1 1 A ARG 94.524 1
ATOM 284 N NE . ARG 34 34 ? A 8.48421 8.91034 13.17235 1 1 A ARG 94.524 1
ATOM 285 C CZ . ARG 34 34 ? A 9.63186 9.48238 13.52024 1 1 A ARG 94.524 1
ATOM 286 N NH1 . ARG 34 34 ? A 10.78354 9.03749 13.02762 1 1 A ARG 94.524 1
ATOM 287 N NH2 . ARG 34 34 ? A 9.62644 10.50539 14.35919 1 1 A ARG 94.524 1
ATOM 288 N N . ALA 35 35 ? A 7.83236 3.49840 15.82207 1 1 A ALA 96.886 1
ATOM 289 C CA . ALA 35 35 ? A 8.21692 2.85622 17.06669 1 1 A ALA 96.886 1
ATOM 290 C C . ALA 35 35 ? A 9.63372 2.31936 16.96978 1 1 A ALA 96.886 1
ATOM 291 O O . ALA 35 35 ? A 10.09688 1.94568 15.89143 1 1 A ALA 96.886 1
ATOM 292 C CB . ALA 35 35 ? A 7.24608 1.73244 17.41943 1 1 A ALA 96.886 1
ATOM 293 N N . VAL 36 36 ? A 10.30444 2.28357 18.10584 1 1 A VAL 94.910 1
ATOM 294 C CA . VAL 36 36 ? A 11.63114 1.70714 18.20029 1 1 A VAL 94.910 1
ATOM 295 C C . VAL 36 36 ? A 11.50833 0.23509 18.56063 1 1 A VAL 94.910 1
ATOM 296 O O . VAL 36 36 ? A 10.80488 -0.12520 19.50635 1 1 A VAL 94.910 1
ATOM 297 C CB . VAL 36 36 ? A 12.48408 2.42857 19.25898 1 1 A VAL 94.910 1
ATOM 298 C CG1 . VAL 36 36 ? A 13.83497 1.74526 19.40933 1 1 A VAL 94.910 1
ATOM 299 C CG2 . VAL 36 36 ? A 12.65704 3.89152 18.87978 1 1 A VAL 94.910 1
ATOM 300 N N . ALA 37 37 ? A 12.18852 -0.61064 17.80439 1 1 A ALA 93.185 1
ATOM 301 C CA . ALA 37 37 ? A 12.31671 -2.01995 18.13928 1 1 A ALA 93.185 1
ATOM 302 C C . ALA 37 37 ? A 13.72407 -2.22742 18.67857 1 1 A ALA 93.185 1
ATOM 303 O O . ALA 37 37 ? A 14.68242 -2.36822 17.91412 1 1 A ALA 93.185 1
ATOM 304 C CB . ALA 37 37 ? A 12.05399 -2.88848 16.91882 1 1 A ALA 93.185 1
ATOM 305 N N . LYS 38 38 ? A 13.84730 -2.22291 19.98903 1 1 A LYS 90.424 1
ATOM 306 C CA . LYS 38 38 ? A 15.15611 -2.26759 20.61603 1 1 A LYS 90.424 1
ATOM 307 C C . LYS 38 38 ? A 15.77009 -3.64747 20.47621 1 1 A LYS 90.424 1
ATOM 308 O O . LYS 38 38 ? A 15.12521 -4.66024 20.74168 1 1 A LYS 90.424 1
ATOM 309 C CB . LYS 38 38 ? A 15.05676 -1.88436 22.09319 1 1 A LYS 90.424 1
ATOM 310 C CG . LYS 38 38 ? A 14.66653 -0.43100 22.32752 1 1 A LYS 90.424 1
ATOM 311 C CD . LYS 38 38 ? A 14.67721 -0.09888 23.80603 1 1 A LYS 90.424 1
ATOM 312 C CE . LYS 38 38 ? A 14.33477 1.36549 24.05949 1 1 A LYS 90.424 1
ATOM 313 N NZ . LYS 38 38 ? A 15.34527 2.27642 23.50085 1 1 A LYS 90.424 1
ATOM 314 N N . GLY 39 39 ? A 17.02167 -3.67318 20.04010 1 1 A GLY 86.241 1
ATOM 315 C CA . GLY 39 39 ? A 17.75089 -4.91634 19.92078 1 1 A GLY 86.241 1
ATOM 316 C C . GLY 39 39 ? A 17.27258 -5.83256 18.82413 1 1 A GLY 86.241 1
ATOM 317 O O . GLY 39 39 ? A 17.61866 -7.01778 18.82049 1 1 A GLY 86.241 1
ATOM 318 N N . VAL 40 40 ? A 16.51643 -5.30729 17.87312 1 1 A VAL 82.107 1
ATOM 319 C CA . VAL 40 40 ? A 15.91714 -6.16863 16.86340 1 1 A VAL 82.107 1
ATOM 320 C C . VAL 40 40 ? A 16.96542 -6.78886 15.94739 1 1 A VAL 82.107 1
ATOM 321 O O . VAL 40 40 ? A 16.73810 -7.85820 15.37685 1 1 A VAL 82.107 1
ATOM 322 C CB . VAL 40 40 ? A 14.86489 -5.39232 16.04003 1 1 A VAL 82.107 1
ATOM 323 C CG1 . VAL 40 40 ? A 15.53357 -4.30653 15.20487 1 1 A VAL 82.107 1
ATOM 324 C CG2 . VAL 40 40 ? A 14.04568 -6.33138 15.16947 1 1 A VAL 82.107 1
ATOM 325 N N . ARG 41 41 ? A 18.11379 -6.14685 15.81856 1 1 A ARG 77.079 1
ATOM 326 C CA . ARG 41 41 ? A 19.16869 -6.67946 14.96783 1 1 A ARG 77.079 1
ATOM 327 C C . ARG 41 41 ? A 20.13704 -7.58822 15.70664 1 1 A ARG 77.079 1
ATOM 328 O O . ARG 41 41 ? A 21.07847 -8.10938 15.09799 1 1 A ARG 77.079 1
ATOM 329 C CB . ARG 41 41 ? A 19.92686 -5.53051 14.29253 1 1 A ARG 77.079 1
ATOM 330 C CG . ARG 41 41 ? A 19.07681 -4.76766 13.28159 1 1 A ARG 77.079 1
ATOM 331 C CD . ARG 41 41 ? A 19.90700 -3.80209 12.47251 1 1 A ARG 77.079 1
ATOM 332 N NE . ARG 41 41 ? A 20.33623 -2.65485 13.27443 1 1 A ARG 77.079 1
ATOM 333 C CZ . ARG 41 41 ? A 21.36508 -1.86963 12.98421 1 1 A ARG 77.079 1
ATOM 334 N NH1 . ARG 41 41 ? A 22.10008 -2.10573 11.90809 1 1 A ARG 77.079 1
ATOM 335 N NH2 . ARG 41 41 ? A 21.65302 -0.84423 13.76745 1 1 A ARG 77.079 1
ATOM 336 N N . ARG 42 42 ? A 19.92329 -7.80345 16.99519 1 1 A ARG 70.766 1
ATOM 337 C CA . ARG 42 42 ? A 20.73804 -8.74903 17.73449 1 1 A ARG 70.766 1
ATOM 338 C C . ARG 42 42 ? A 20.34502 -10.17370 17.36402 1 1 A ARG 70.766 1
ATOM 339 O O . ARG 42 42 ? A 19.18517 -10.46109 17.07998 1 1 A ARG 70.766 1
ATOM 340 C CB . ARG 42 42 ? A 20.57603 -8.54408 19.24376 1 1 A ARG 70.766 1
ATOM 341 C CG . ARG 42 42 ? A 21.14248 -7.23540 19.74857 1 1 A ARG 70.766 1
ATOM 342 C CD . ARG 42 42 ? A 20.78511 -7.02418 21.20569 1 1 A ARG 70.766 1
ATOM 343 N NE . ARG 42 42 ? A 21.22364 -5.72020 21.67812 1 1 A ARG 70.766 1
ATOM 344 C CZ . ARG 42 42 ? A 20.71182 -5.08802 22.72603 1 1 A ARG 70.766 1
ATOM 345 N NH1 . ARG 42 42 ? A 19.73555 -5.63739 23.43678 1 1 A ARG 70.766 1
ATOM 346 N NH2 . ARG 42 42 ? A 21.17989 -3.89419 23.06971 1 1 A ARG 70.766 1
ATOM 347 N N . THR 43 43 ? A 21.31061 -11.07084 17.40487 1 1 A THR 65.414 1
ATOM 348 C CA . THR 43 43 ? A 21.03967 -12.45083 17.02114 1 1 A THR 65.414 1
ATOM 349 C C . THR 43 43 ? A 20.04142 -13.12506 17.95145 1 1 A THR 65.414 1
ATOM 350 O O . THR 43 43 ? A 19.34862 -14.06027 17.54045 1 1 A THR 65.414 1
ATOM 351 C CB . THR 43 43 ? A 22.33265 -13.26763 16.97785 1 1 A THR 65.414 1
ATOM 352 O OG1 . THR 43 43 ? A 23.00967 -13.15444 18.23285 1 1 A THR 65.414 1
ATOM 353 C CG2 . THR 43 43 ? A 23.24133 -12.75869 15.86728 1 1 A THR 65.414 1
ATOM 354 N N . ARG 44 44 ? A 19.94250 -12.65692 19.19838 1 1 A ARG 68.266 1
ATOM 355 C CA . ARG 44 44 ? A 19.01604 -13.24776 20.14740 1 1 A ARG 68.266 1
ATOM 356 C C . ARG 44 44 ? A 17.65123 -12.57070 20.14547 1 1 A ARG 68.266 1
ATOM 357 O O . ARG 44 44 ? A 16.77982 -12.93191 20.94088 1 1 A ARG 68.266 1
ATOM 358 C CB . ARG 44 44 ? A 19.59859 -13.22076 21.56384 1 1 A ARG 68.266 1
ATOM 359 C CG . ARG 44 44 ? A 19.75026 -11.83173 22.15705 1 1 A ARG 68.266 1
ATOM 360 C CD . ARG 44 44 ? A 20.17071 -11.91621 23.61447 1 1 A ARG 68.266 1
ATOM 361 N NE . ARG 44 44 ? A 20.30491 -10.59881 24.23652 1 1 A ARG 68.266 1
ATOM 362 C CZ . ARG 44 44 ? A 21.42959 -9.90186 24.30522 1 1 A ARG 68.266 1
ATOM 363 N NH1 . ARG 44 44 ? A 22.54509 -10.38881 23.77887 1 1 A ARG 68.266 1
ATOM 364 N NH2 . ARG 44 44 ? A 21.44168 -8.71285 24.89530 1 1 A ARG 68.266 1
ATOM 365 N N . SER 45 45 ? A 17.44509 -11.59423 19.27317 1 1 A SER 68.300 1
ATOM 366 C CA . SER 45 45 ? A 16.17738 -10.89261 19.22833 1 1 A SER 68.300 1
ATOM 367 C C . SER 45 45 ? A 15.04933 -11.83902 18.84213 1 1 A SER 68.300 1
ATOM 368 O O . SER 45 45 ? A 15.16444 -12.60535 17.88723 1 1 A SER 68.300 1
ATOM 369 C CB . SER 45 45 ? A 16.21610 -9.74036 18.23397 1 1 A SER 68.300 1
ATOM 370 O OG . SER 45 45 ? A 14.93879 -9.14899 18.10323 1 1 A SER 68.300 1
ATOM 371 N N . LYS 46 46 ? A 13.94486 -11.75917 19.58338 1 1 A LYS 65.927 1
ATOM 372 C CA . LYS 46 46 ? A 12.78218 -12.56836 19.25781 1 1 A LYS 65.927 1
ATOM 373 C C . LYS 46 46 ? A 11.82208 -11.86257 18.31289 1 1 A LYS 65.927 1
ATOM 374 O O . LYS 46 46 ? A 10.79913 -12.43695 17.93798 1 1 A LYS 65.927 1
ATOM 375 C CB . LYS 46 46 ? A 12.05007 -13.00562 20.53211 1 1 A LYS 65.927 1
ATOM 376 C CG . LYS 46 46 ? A 11.56556 -11.86847 21.40311 1 1 A LYS 65.927 1
ATOM 377 C CD . LYS 46 46 ? A 10.98514 -12.41033 22.71141 1 1 A LYS 65.927 1
ATOM 378 C CE . LYS 46 46 ? A 10.57514 -11.29843 23.66413 1 1 A LYS 65.927 1
ATOM 379 N NZ . LYS 46 46 ? A 10.04261 -11.84884 24.94753 1 1 A LYS 65.927 1
ATOM 380 N N . PHE 47 47 ? A 12.12108 -10.62692 17.92583 1 1 A PHE 78.619 1
ATOM 381 C CA . PHE 47 47 ? A 11.29396 -9.94969 16.93907 1 1 A PHE 78.619 1
ATOM 382 C C . PHE 47 47 ? A 11.49285 -10.53709 15.55186 1 1 A PHE 78.619 1
ATOM 383 O O . PHE 47 47 ? A 10.53034 -10.73843 14.80658 1 1 A PHE 78.619 1
ATOM 384 C CB . PHE 47 47 ? A 11.60558 -8.45564 16.90182 1 1 A PHE 78.619 1
ATOM 385 C CG . PHE 47 47 ? A 11.24815 -7.71016 18.15535 1 1 A PHE 78.619 1
ATOM 386 C CD1 . PHE 47 47 ? A 10.11324 -8.03119 18.88072 1 1 A PHE 78.619 1
ATOM 387 C CD2 . PHE 47 47 ? A 12.04555 -6.66153 18.60010 1 1 A PHE 78.619 1
ATOM 388 C CE1 . PHE 47 47 ? A 9.78310 -7.33258 20.02839 1 1 A PHE 78.619 1
ATOM 389 C CE2 . PHE 47 47 ? A 11.72244 -5.95935 19.73781 1 1 A PHE 78.619 1
ATOM 390 C CZ . PHE 47 47 ? A 10.58799 -6.29279 20.45737 1 1 A PHE 78.619 1
ATOM 391 N N . GLY 48 48 ? A 12.73688 -10.78078 15.17388 1 1 A GLY 73.853 1
ATOM 392 C CA . GLY 48 48 ? A 13.04455 -11.41472 13.90915 1 1 A GLY 73.853 1
ATOM 393 C C . GLY 48 48 ? A 12.39881 -10.72483 12.72750 1 1 A GLY 73.853 1
ATOM 394 O O . GLY 48 48 ? A 12.35090 -9.49667 12.63737 1 1 A GLY 73.853 1
ATOM 395 N N . ALA 49 49 ? A 11.89492 -11.53743 11.81797 1 1 A ALA 76.068 1
ATOM 396 C CA . ALA 49 49 ? A 11.29923 -11.03767 10.59335 1 1 A ALA 76.068 1
ATOM 397 C C . ALA 49 49 ? A 9.91180 -10.44734 10.79345 1 1 A ALA 76.068 1
ATOM 398 O O . ALA 49 49 ? A 9.32375 -9.93613 9.84025 1 1 A ALA 76.068 1
ATOM 399 C CB . ALA 49 49 ? A 11.24107 -12.14613 9.54470 1 1 A ALA 76.068 1
ATOM 400 N N . ARG 50 50 ? A 9.38899 -10.51002 12.01584 1 1 A ARG 85.555 1
ATOM 401 C CA . ARG 50 50 ? A 8.04371 -10.02117 12.25610 1 1 A ARG 85.555 1
ATOM 402 C C . ARG 50 50 ? A 7.93173 -8.50935 12.12170 1 1 A ARG 85.555 1
ATOM 403 O O . ARG 50 50 ? A 6.82595 -7.97740 12.04954 1 1 A ARG 85.555 1
ATOM 404 C CB . ARG 50 50 ? A 7.55767 -10.45973 13.63314 1 1 A ARG 85.555 1
ATOM 405 C CG . ARG 50 50 ? A 7.45761 -11.96214 13.80062 1 1 A ARG 85.555 1
ATOM 406 C CD . ARG 50 50 ? A 7.03998 -12.33140 15.20744 1 1 A ARG 85.555 1
ATOM 407 N NE . ARG 50 50 ? A 7.10001 -13.75926 15.44599 1 1 A ARG 85.555 1
ATOM 408 C CZ . ARG 50 50 ? A 8.17796 -14.39586 15.89159 1 1 A ARG 85.555 1
ATOM 409 N NH1 . ARG 50 50 ? A 9.29056 -13.72958 16.14522 1 1 A ARG 85.555 1
ATOM 410 N NH2 . ARG 50 50 ? A 8.12966 -15.70588 16.08436 1 1 A ARG 85.555 1
ATOM 411 N N . LEU 51 51 ? A 9.05705 -7.80806 12.09076 1 1 A LEU 90.299 1
ATOM 412 C CA . LEU 51 51 ? A 9.06309 -6.36229 11.92557 1 1 A LEU 90.299 1
ATOM 413 C C . LEU 51 51 ? A 9.62548 -5.93172 10.57808 1 1 A LEU 90.299 1
ATOM 414 O O . LEU 51 51 ? A 9.96090 -4.76071 10.39142 1 1 A LEU 90.299 1
ATOM 415 C CB . LEU 51 51 ? A 9.83072 -5.69858 13.06664 1 1 A LEU 90.299 1
ATOM 416 C CG . LEU 51 51 ? A 9.13725 -5.80347 14.42524 1 1 A LEU 90.299 1
ATOM 417 C CD1 . LEU 51 51 ? A 10.04169 -5.28483 15.53380 1 1 A LEU 90.299 1
ATOM 418 C CD2 . LEU 51 51 ? A 7.81586 -5.04682 14.41156 1 1 A LEU 90.299 1
ATOM 419 N N . GLU 52 52 ? A 9.73059 -6.84905 9.63284 1 1 A GLU 85.224 1
ATOM 420 C CA . GLU 52 52 ? A 10.10266 -6.50842 8.27231 1 1 A GLU 85.224 1
ATOM 421 C C . GLU 52 52 ? A 8.89389 -5.95263 7.53063 1 1 A GLU 85.224 1
ATOM 422 O O . GLU 52 52 ? A 7.75158 -6.24821 7.87315 1 1 A GLU 85.224 1
ATOM 423 C CB . GLU 52 52 ? A 10.63363 -7.73575 7.53311 1 1 A GLU 85.224 1
ATOM 424 C CG . GLU 52 52 ? A 11.87236 -8.36437 8.15015 1 1 A GLU 85.224 1
ATOM 425 C CD . GLU 52 52 ? A 13.12838 -7.53818 7.95015 1 1 A GLU 85.224 1
ATOM 426 O OE1 . GLU 52 52 ? A 13.11942 -6.62870 7.09220 1 1 A GLU 85.224 1
ATOM 427 O OE2 . GLU 52 52 ? A 14.12651 -7.80626 8.64742 1 1 A GLU 85.224 1
ATOM 428 N N . PRO 53 53 ? A 9.12881 -5.13663 6.50743 1 1 A PRO 87.953 1
ATOM 429 C CA . PRO 53 53 ? A 8.00496 -4.66540 5.69919 1 1 A PRO 87.953 1
ATOM 430 C C . PRO 53 53 ? A 7.15147 -5.82400 5.20397 1 1 A PRO 87.953 1
ATOM 431 O O . PRO 53 53 ? A 7.67018 -6.89896 4.89830 1 1 A PRO 87.953 1
ATOM 432 C CB . PRO 53 53 ? A 8.69231 -3.94024 4.53598 1 1 A PRO 87.953 1
ATOM 433 C CG . PRO 53 53 ? A 9.97225 -3.45543 5.12300 1 1 A PRO 87.953 1
ATOM 434 C CD . PRO 53 53 ? A 10.40627 -4.54197 6.07533 1 1 A PRO 87.953 1
ATOM 435 N N . PHE 54 54 ? A 5.84677 -5.58462 5.13662 1 1 A PHE 90.986 1
ATOM 436 C CA . PHE 54 54 ? A 4.79549 -6.52148 4.76714 1 1 A PHE 90.986 1
ATOM 437 C C . PHE 54 54 ? A 4.28477 -7.35915 5.92266 1 1 A PHE 90.986 1
ATOM 438 O O . PHE 54 54 ? A 3.21627 -7.96485 5.80176 1 1 A PHE 90.986 1
ATOM 439 C CB . PHE 54 54 ? A 5.19592 -7.47555 3.63479 1 1 A PHE 90.986 1
ATOM 440 C CG . PHE 54 54 ? A 5.70470 -6.79545 2.39911 1 1 A PHE 90.986 1
ATOM 441 C CD1 . PHE 54 54 ? A 4.84295 -6.07406 1.58873 1 1 A PHE 90.986 1
ATOM 442 C CD2 . PHE 54 54 ? A 7.03693 -6.88264 2.04064 1 1 A PHE 90.986 1
ATOM 443 C CE1 . PHE 54 54 ? A 5.30342 -5.45064 0.44339 1 1 A PHE 90.986 1
ATOM 444 C CE2 . PHE 54 54 ? A 7.50649 -6.26429 0.89771 1 1 A PHE 90.986 1
ATOM 445 C CZ . PHE 54 54 ? A 6.64086 -5.54664 0.09948 1 1 A PHE 90.986 1
ATOM 446 N N . ALA 55 55 ? A 4.99110 -7.40605 7.03328 1 1 A ALA 91.722 1
ATOM 447 C CA . ALA 55 55 ? A 4.52269 -8.21516 8.14537 1 1 A ALA 91.722 1
ATOM 448 C C . ALA 55 55 ? A 3.24000 -7.63529 8.72219 1 1 A ALA 91.722 1
ATOM 449 O O . ALA 55 55 ? A 3.11008 -6.42174 8.89831 1 1 A ALA 91.722 1
ATOM 450 C CB . ALA 55 55 ? A 5.58683 -8.31360 9.23213 1 1 A ALA 91.722 1
ATOM 451 N N . TYR 56 56 ? A 2.28981 -8.50795 8.99339 1 1 A TYR 93.987 1
ATOM 452 C CA . TYR 56 56 ? A 1.04339 -8.12836 9.64064 1 1 A TYR 93.987 1
ATOM 453 C C . TYR 56 56 ? A 1.06203 -8.72768 11.03336 1 1 A TYR 93.987 1
ATOM 454 O O . TYR 56 56 ? A 1.08475 -9.95074 11.18616 1 1 A TYR 93.987 1
ATOM 455 C CB . TYR 56 56 ? A -0.15494 -8.61226 8.83058 1 1 A TYR 93.987 1
ATOM 456 C CG . TYR 56 56 ? A -1.48654 -8.08325 9.32416 1 1 A TYR 93.987 1
ATOM 457 C CD1 . TYR 56 56 ? A -1.62819 -6.76194 9.74576 1 1 A TYR 93.987 1
ATOM 458 C CD2 . TYR 56 56 ? A -2.61010 -8.90580 9.35322 1 1 A TYR 93.987 1
ATOM 459 C CE1 . TYR 56 56 ? A -2.85273 -6.27587 10.19277 1 1 A TYR 93.987 1
ATOM 460 C CE2 . TYR 56 56 ? A -3.83523 -8.42927 9.79234 1 1 A TYR 93.987 1
ATOM 461 C CZ . TYR 56 56 ? A -3.95491 -7.11511 10.20911 1 1 A TYR 93.987 1
ATOM 462 O OH . TYR 56 56 ? A -5.16420 -6.64130 10.64491 1 1 A TYR 93.987 1
ATOM 463 N N . ILE 57 57 ? A 1.06194 -7.87636 12.03793 1 1 A ILE 94.815 1
ATOM 464 C CA . ILE 57 57 ? A 1.40380 -8.28197 13.39013 1 1 A ILE 94.815 1
ATOM 465 C C . ILE 57 57 ? A 0.39861 -7.76246 14.40682 1 1 A ILE 94.815 1
ATOM 466 O O . ILE 57 57 ? A -0.30529 -6.77338 14.17293 1 1 A ILE 94.815 1
ATOM 467 C CB . ILE 57 57 ? A 2.81510 -7.78734 13.77777 1 1 A ILE 94.815 1
ATOM 468 C CG1 . ILE 57 57 ? A 2.87822 -6.25489 13.67927 1 1 A ILE 94.815 1
ATOM 469 C CG2 . ILE 57 57 ? A 3.87335 -8.44617 12.89132 1 1 A ILE 94.815 1
ATOM 470 C CD1 . ILE 57 57 ? A 4.17916 -5.64741 14.17653 1 1 A ILE 94.815 1
ATOM 471 N N . ASP 58 58 ? A 0.35414 -8.43458 15.52188 1 1 A ASP 95.902 1
ATOM 472 C CA . ASP 58 58 ? A -0.26658 -7.93487 16.74038 1 1 A ASP 95.902 1
ATOM 473 C C . ASP 58 58 ? A 0.86536 -7.38714 17.59718 1 1 A ASP 95.902 1
ATOM 474 O O . ASP 58 58 ? A 1.67091 -8.15340 18.12548 1 1 A ASP 95.902 1
ATOM 475 C CB . ASP 58 58 ? A -1.00804 -9.06897 17.44905 1 1 A ASP 95.902 1
ATOM 476 C CG . ASP 58 58 ? A -1.60198 -8.65789 18.78549 1 1 A ASP 95.902 1
ATOM 477 O OD1 . ASP 58 58 ? A -1.64602 -7.44346 19.09082 1 1 A ASP 95.902 1
ATOM 478 O OD2 . ASP 58 58 ? A -2.02683 -9.56304 19.53742 1 1 A ASP 95.902 1
ATOM 479 N N . ALA 59 59 ? A 0.94238 -6.07584 17.70258 1 1 A ALA 96.296 1
ATOM 480 C CA . ALA 59 59 ? A 2.05993 -5.41719 18.36160 1 1 A ALA 96.296 1
ATOM 481 C C . ALA 59 59 ? A 1.61597 -4.78971 19.67100 1 1 A ALA 96.296 1
ATOM 482 O O . ALA 59 59 ? A 0.57071 -4.14270 19.74008 1 1 A ALA 96.296 1
ATOM 483 C CB . ALA 59 59 ? A 2.66815 -4.34705 17.45546 1 1 A ALA 96.296 1
ATOM 484 N N . GLN 60 60 ? A 2.41468 -4.99102 20.70012 1 1 A GLN 96.428 1
ATOM 485 C CA . GLN 60 60 ? A 2.23351 -4.28798 21.95368 1 1 A GLN 96.428 1
ATOM 486 C C . GLN 60 60 ? A 3.27946 -3.19204 22.02836 1 1 A GLN 96.428 1
ATOM 487 O O . GLN 60 60 ? A 4.46679 -3.43871 21.81358 1 1 A GLN 96.428 1
ATOM 488 C CB . GLN 60 60 ? A 2.35463 -5.22933 23.14755 1 1 A GLN 96.428 1
ATOM 489 C CG . GLN 60 60 ? A 2.03762 -4.57053 24.48134 1 1 A GLN 96.428 1
ATOM 490 C CD . GLN 60 60 ? A 2.07108 -5.54742 25.63161 1 1 A GLN 96.428 1
ATOM 491 O OE1 . GLN 60 60 ? A 3.13331 -6.01427 26.03732 1 1 A GLN 96.428 1
ATOM 492 N NE2 . GLN 60 60 ? A 0.89276 -5.87714 26.15188 1 1 A GLN 96.428 1
ATOM 493 N N . LEU 61 61 ? A 2.83215 -1.97545 22.33558 1 1 A LEU 96.905 1
ATOM 494 C CA . LEU 61 61 ? A 3.70677 -0.81941 22.29787 1 1 A LEU 96.905 1
ATOM 495 C C . LEU 61 61 ? A 3.61057 -0.01660 23.57472 1 1 A LEU 96.905 1
ATOM 496 O O . LEU 61 61 ? A 2.54774 0.08054 24.18810 1 1 A LEU 96.905 1
ATOM 497 C CB . LEU 61 61 ? A 3.38054 0.07750 21.09883 1 1 A LEU 96.905 1
ATOM 498 C CG . LEU 61 61 ? A 3.50523 -0.59914 19.73209 1 1 A LEU 96.905 1
ATOM 499 C CD1 . LEU 61 61 ? A 2.13891 -0.95591 19.19097 1 1 A LEU 96.905 1
ATOM 500 C CD2 . LEU 61 61 ? A 4.26098 0.30169 18.76637 1 1 A LEU 96.905 1
ATOM 501 N N . HIS 62 62 ? A 4.73583 0.54254 23.94944 1 1 A HIS 96.027 1
ATOM 502 C CA . HIS 62 62 ? A 4.83304 1.47588 25.05445 1 1 A HIS 96.027 1
ATOM 503 C C . HIS 62 62 ? A 4.83772 2.88027 24.47308 1 1 A HIS 96.027 1
ATOM 504 O O . HIS 62 62 ? A 5.72646 3.21972 23.69476 1 1 A HIS 96.027 1
ATOM 505 C CB . HIS 62 62 ? A 6.11356 1.21371 25.85044 1 1 A HIS 96.027 1
ATOM 506 C CG . HIS 62 62 ? A 6.22540 2.00426 27.12112 1 1 A HIS 96.027 1
ATOM 507 N ND1 . HIS 62 62 ? A 6.38510 3.37081 27.13971 1 1 A HIS 96.027 1
ATOM 508 C CD2 . HIS 62 62 ? A 6.20533 1.60696 28.40831 1 1 A HIS 96.027 1
ATOM 509 C CE1 . HIS 62 62 ? A 6.45713 3.77234 28.39469 1 1 A HIS 96.027 1
ATOM 510 N NE2 . HIS 62 62 ? A 6.34628 2.72274 29.18509 1 1 A HIS 96.027 1
ATOM 511 N N . PRO 63 63 ? A 3.85712 3.69734 24.81649 1 1 A PRO 92.560 1
ATOM 512 C CA . PRO 63 63 ? A 3.79874 5.03404 24.22265 1 1 A PRO 92.560 1
ATOM 513 C C . PRO 63 63 ? A 5.00992 5.87478 24.59806 1 1 A PRO 92.560 1
ATOM 514 O O . PRO 63 63 ? A 5.49131 5.81553 25.72814 1 1 A PRO 92.560 1
ATOM 515 C CB . PRO 63 63 ? A 2.51830 5.63704 24.80725 1 1 A PRO 92.560 1
ATOM 516 C CG . PRO 63 63 ? A 1.70650 4.46739 25.24260 1 1 A PRO 92.560 1
ATOM 517 C CD . PRO 63 63 ? A 2.69556 3.43058 25.68555 1 1 A PRO 92.560 1
ATOM 518 N N . GLY 64 64 ? A 5.48896 6.65721 23.62987 1 1 A GLY 91.225 1
ATOM 519 C CA . GLY 64 64 ? A 6.59712 7.56469 23.85233 1 1 A GLY 91.225 1
ATOM 520 C C . GLY 64 64 ? A 6.25233 8.96220 23.40170 1 1 A GLY 91.225 1
ATOM 521 O O . GLY 64 64 ? A 5.21088 9.20301 22.78772 1 1 A GLY 91.225 1
ATOM 522 N N . ARG 65 65 ? A 7.14745 9.88817 23.70898 1 1 A ARG 86.852 1
ATOM 523 C CA . ARG 65 65 ? A 6.91575 11.26950 23.31719 1 1 A ARG 86.852 1
ATOM 524 C C . ARG 65 65 ? A 7.04620 11.44387 21.80990 1 1 A ARG 86.852 1
ATOM 525 O O . ARG 65 65 ? A 6.27437 12.17888 21.19261 1 1 A ARG 86.852 1
ATOM 526 C CB . ARG 65 65 ? A 7.89245 12.20004 24.03374 1 1 A ARG 86.852 1
ATOM 527 C CG . ARG 65 65 ? A 7.72318 12.23123 25.54002 1 1 A ARG 86.852 1
ATOM 528 C CD . ARG 65 65 ? A 8.76861 13.12243 26.18822 1 1 A ARG 86.852 1
ATOM 529 N NE . ARG 65 65 ? A 8.66376 13.11157 27.64312 1 1 A ARG 86.852 1
ATOM 530 C CZ . ARG 65 65 ? A 9.27704 12.23418 28.42347 1 1 A ARG 86.852 1
ATOM 531 N NH1 . ARG 65 65 ? A 10.04042 11.28878 27.90006 1 1 A ARG 86.852 1
ATOM 532 N NH2 . ARG 65 65 ? A 9.11666 12.30923 29.74140 1 1 A ARG 86.852 1
ATOM 533 N N . ASN 66 66 ? A 8.01298 10.78666 21.22248 1 1 A ASN 84.657 1
ATOM 534 C CA . ASN 66 66 ? A 8.22160 10.84521 19.78221 1 1 A ASN 84.657 1
ATOM 535 C C . ASN 66 66 ? A 8.01943 9.47630 19.15582 1 1 A ASN 84.657 1
ATOM 536 O O . ASN 66 66 ? A 7.17470 9.30276 18.27469 1 1 A ASN 84.657 1
ATOM 537 C CB . ASN 66 66 ? A 9.62468 11.37573 19.47078 1 1 A ASN 84.657 1
ATOM 538 C CG . ASN 66 66 ? A 9.88691 11.47647 17.98190 1 1 A ASN 84.657 1
ATOM 539 O OD1 . ASN 66 66 ? A 8.97298 11.66780 17.18225 1 1 A ASN 84.657 1
ATOM 540 N ND2 . ASN 66 66 ? A 11.15114 11.35058 17.59558 1 1 A ASN 84.657 1
ATOM 541 N N . LEU 67 67 ? A 8.79354 8.50266 19.60621 1 1 A LEU 92.759 1
ATOM 542 C CA . LEU 67 67 ? A 8.72426 7.14219 19.10904 1 1 A LEU 92.759 1
ATOM 543 C C . LEU 67 67 ? A 8.21485 6.22611 20.20621 1 1 A LEU 92.759 1
ATOM 544 O O . LEU 67 67 ? A 8.72013 6.24185 21.32124 1 1 A LEU 92.759 1
ATOM 545 C CB . LEU 67 67 ? A 10.09979 6.65466 18.64545 1 1 A LEU 92.759 1
ATOM 546 C CG . LEU 67 67 ? A 10.78716 7.45181 17.53879 1 1 A LEU 92.759 1
ATOM 547 C CD1 . LEU 67 67 ? A 12.22055 6.96535 17.35767 1 1 A LEU 92.759 1
ATOM 548 C CD2 . LEU 67 67 ? A 10.00745 7.33752 16.23800 1 1 A LEU 92.759 1
ATOM 549 N N . ASP 68 68 ? A 7.20603 5.42099 19.87497 1 1 A ASP 96.632 1
ATOM 550 C CA . ASP 68 68 ? A 6.78874 4.37715 20.79213 1 1 A ASP 96.632 1
ATOM 551 C C . ASP 68 68 ? A 7.85628 3.28760 20.82580 1 1 A ASP 96.632 1
ATOM 552 O O . ASP 68 68 ? A 8.81861 3.29718 20.06055 1 1 A ASP 96.632 1
ATOM 553 C CB . ASP 68 68 ? A 5.43430 3.79769 20.37760 1 1 A ASP 96.632 1
ATOM 554 C CG . ASP 68 68 ? A 4.30645 4.80154 20.51747 1 1 A ASP 96.632 1
ATOM 555 O OD1 . ASP 68 68 ? A 4.55039 5.93958 20.95895 1 1 A ASP 96.632 1
ATOM 556 O OD2 . ASP 68 68 ? A 3.15445 4.43443 20.18706 1 1 A ASP 96.632 1
ATOM 557 N N . ILE 69 69 ? A 7.71082 2.34419 21.73045 1 1 A ILE 95.185 1
ATOM 558 C CA . ILE 69 69 ? A 8.65135 1.24379 21.87410 1 1 A ILE 95.185 1
ATOM 559 C C . ILE 69 69 ? A 7.89524 -0.05929 21.70417 1 1 A ILE 95.185 1
ATOM 560 O O . ILE 69 69 ? A 6.90106 -0.30221 22.38819 1 1 A ILE 95.185 1
ATOM 561 C CB . ILE 69 69 ? A 9.36381 1.27661 23.23920 1 1 A ILE 95.185 1
ATOM 562 C CG1 . ILE 69 69 ? A 10.14207 2.58946 23.39423 1 1 A ILE 95.185 1
ATOM 563 C CG2 . ILE 69 69 ? A 10.28762 0.06999 23.38333 1 1 A ILE 95.185 1
ATOM 564 C CD1 . ILE 69 69 ? A 10.66983 2.82173 24.79480 1 1 A ILE 95.185 1
ATOM 565 N N . VAL 70 70 ? A 8.36293 -0.88566 20.79090 1 1 A VAL 95.566 1
ATOM 566 C CA . VAL 70 70 ? A 7.76490 -2.19051 20.59259 1 1 A VAL 95.566 1
ATOM 567 C C . VAL 70 70 ? A 8.19577 -3.10209 21.73344 1 1 A VAL 95.566 1
ATOM 568 O O . VAL 70 70 ? A 9.39045 -3.27030 21.98247 1 1 A VAL 95.566 1
ATOM 569 C CB . VAL 70 70 ? A 8.18912 -2.80661 19.24580 1 1 A VAL 95.566 1
ATOM 570 C CG1 . VAL 70 70 ? A 7.50658 -4.15844 19.04930 1 1 A VAL 95.566 1
ATOM 571 C CG2 . VAL 70 70 ? A 7.84868 -1.86196 18.10076 1 1 A VAL 95.566 1
ATOM 572 N N . THR 71 71 ? A 7.21832 -3.68568 22.42259 1 1 A THR 93.290 1
ATOM 573 C CA . THR 71 71 ? A 7.52076 -4.56590 23.54551 1 1 A THR 93.290 1
ATOM 574 C C . THR 71 71 ? A 7.17669 -6.02049 23.26729 1 1 A THR 93.290 1
ATOM 575 O O . THR 71 71 ? A 7.71781 -6.91598 23.91639 1 1 A THR 93.290 1
ATOM 576 C CB . THR 71 71 ? A 6.78800 -4.11744 24.81687 1 1 A THR 93.290 1
ATOM 577 O OG1 . THR 71 71 ? A 5.37472 -4.08629 24.58077 1 1 A THR 93.290 1
ATOM 578 C CG2 . THR 71 71 ? A 7.26080 -2.72776 25.23446 1 1 A THR 93.290 1
ATOM 579 N N . GLN 72 72 ? A 6.27899 -6.27569 22.32471 1 1 A GLN 92.604 1
ATOM 580 C CA . GLN 72 72 ? A 5.90690 -7.63939 21.98930 1 1 A GLN 92.604 1
ATOM 581 C C . GLN 72 72 ? A 5.34400 -7.65383 20.58335 1 1 A GLN 92.604 1
ATOM 582 O O . GLN 72 72 ? A 4.65681 -6.71544 20.17102 1 1 A GLN 92.604 1
ATOM 583 C CB . GLN 72 72 ? A 4.87583 -8.19110 22.97909 1 1 A GLN 92.604 1
ATOM 584 C CG . GLN 72 72 ? A 4.52289 -9.65728 22.76190 1 1 A GLN 92.604 1
ATOM 585 C CD . GLN 72 72 ? A 3.47656 -10.15832 23.74387 1 1 A GLN 92.604 1
ATOM 586 O OE1 . GLN 72 72 ? A 3.02573 -9.44230 24.62980 1 1 A GLN 92.604 1
ATOM 587 N NE2 . GLN 72 72 ? A 3.07618 -11.41315 23.58177 1 1 A GLN 92.604 1
ATOM 588 N N . VAL 73 73 ? A 5.64455 -8.71958 19.84308 1 1 A VAL 92.176 1
ATOM 589 C CA . VAL 73 73 ? A 5.15763 -8.87529 18.48335 1 1 A VAL 92.176 1
ATOM 590 C C . VAL 73 73 ? A 4.69408 -10.30683 18.28947 1 1 A VAL 92.176 1
ATOM 591 O O . VAL 73 73 ? A 5.41965 -11.25259 18.60763 1 1 A VAL 92.176 1
ATOM 592 C CB . VAL 73 73 ? A 6.24250 -8.53347 17.44051 1 1 A VAL 92.176 1
ATOM 593 C CG1 . VAL 73 73 ? A 5.75974 -8.88064 16.03821 1 1 A VAL 92.176 1
ATOM 594 C CG2 . VAL 73 73 ? A 6.61886 -7.06247 17.53360 1 1 A VAL 92.176 1
ATOM 595 N N . VAL 74 74 ? A 3.48659 -10.44956 17.77757 1 1 A VAL 92.262 1
ATOM 596 C CA . VAL 74 74 ? A 2.95121 -11.74805 17.40884 1 1 A VAL 92.262 1
ATOM 597 C C . VAL 74 74 ? A 2.50094 -11.66620 15.95906 1 1 A VAL 92.262 1
ATOM 598 O O . VAL 74 74 ? A 1.75562 -10.76180 15.58103 1 1 A VAL 92.262 1
ATOM 599 C CB . VAL 74 74 ? A 1.77330 -12.16528 18.30704 1 1 A VAL 92.262 1
ATOM 600 C CG1 . VAL 74 74 ? A 1.19575 -13.50307 17.84360 1 1 A VAL 92.262 1
ATOM 601 C CG2 . VAL 74 74 ? A 2.22777 -12.24490 19.76245 1 1 A VAL 92.262 1
ATOM 602 N N . SER 75 75 ? A 2.94496 -12.59789 15.13916 1 1 A SER 88.381 1
ATOM 603 C CA . SER 75 75 ? A 2.58300 -12.60362 13.73365 1 1 A SER 88.381 1
ATOM 604 C C . SER 75 75 ? A 1.11988 -12.99042 13.56113 1 1 A SER 88.381 1
ATOM 605 O O . SER 75 75 ? A 0.65004 -13.96256 14.15104 1 1 A SER 88.381 1
ATOM 606 C CB . SER 75 75 ? A 3.47239 -13.56325 12.94657 1 1 A SER 88.381 1
ATOM 607 O OG . SER 75 75 ? A 3.12049 -13.55806 11.56902 1 1 A SER 88.381 1
ATOM 608 N N . ILE 76 76 ? A 0.40756 -12.21688 12.76614 1 1 A ILE 91.395 1
ATOM 609 C CA . ILE 76 76 ? A -0.96295 -12.54017 12.39968 1 1 A ILE 91.395 1
ATOM 610 C C . ILE 76 76 ? A -0.98259 -13.26579 11.06235 1 1 A ILE 91.395 1
ATOM 611 O O . ILE 76 76 ? A -1.52074 -14.36647 10.94045 1 1 A ILE 91.395 1
ATOM 612 C CB . ILE 76 76 ? A -1.83503 -11.26892 12.33957 1 1 A ILE 91.395 1
ATOM 613 C CG1 . ILE 76 76 ? A -1.88838 -10.59525 13.71160 1 1 A ILE 91.395 1
ATOM 614 C CG2 . ILE 76 76 ? A -3.24157 -11.61413 11.85353 1 1 A ILE 91.395 1
ATOM 615 C CD1 . ILE 76 76 ? A -2.51454 -9.21250 13.68056 1 1 A ILE 91.395 1
ATOM 616 N N . ASP 77 77 ? A -0.40881 -12.64002 10.04870 1 1 A ASP 81.775 1
ATOM 617 C CA . ASP 77 77 ? A -0.26401 -13.23059 8.72557 1 1 A ASP 81.775 1
ATOM 618 C C . ASP 77 77 ? A 1.14479 -12.95742 8.23375 1 1 A ASP 81.775 1
ATOM 619 O O . ASP 77 77 ? A 1.66673 -11.85530 8.39042 1 1 A ASP 81.775 1
ATOM 620 C CB . ASP 77 77 ? A -1.27172 -12.64864 7.72450 1 1 A ASP 81.775 1
ATOM 621 C CG . ASP 77 77 ? A -2.66978 -13.20800 7.88820 1 1 A ASP 81.775 1
ATOM 622 O OD1 . ASP 77 77 ? A -2.80337 -14.43928 8.03310 1 1 A ASP 81.775 1
ATOM 623 O OD2 . ASP 77 77 ? A -3.63200 -12.41361 7.84134 1 1 A ASP 81.775 1
ATOM 624 N N . ALA 78 78 ? A 1.74385 -13.96099 7.63808 1 1 A ALA 69.391 1
ATOM 625 C CA . ALA 78 78 ? A 3.09203 -13.83617 7.11241 1 1 A ALA 69.391 1
ATOM 626 C C . ALA 78 78 ? A 3.01546 -13.64475 5.60267 1 1 A ALA 69.391 1
ATOM 627 O O . ALA 78 78 ? A 2.79644 -14.59855 4.85529 1 1 A ALA 69.391 1
ATOM 628 C CB . ALA 78 78 ? A 3.92433 -15.07095 7.46782 1 1 A ALA 69.391 1
ATOM 629 N N . PHE 79 79 ? A 3.19411 -12.41399 5.16817 1 1 A PHE 76.282 1
ATOM 630 C CA . PHE 79 79 ? A 3.15865 -12.09320 3.74581 1 1 A PHE 76.282 1
ATOM 631 C C . PHE 79 79 ? A 4.53558 -12.11147 3.10293 1 1 A PHE 76.282 1
ATOM 632 O O . PHE 79 79 ? A 4.65110 -12.28611 1.88710 1 1 A PHE 76.282 1
ATOM 633 C CB . PHE 79 79 ? A 2.55728 -10.70153 3.51972 1 1 A PHE 76.282 1
ATOM 634 C CG . PHE 79 79 ? A 1.14785 -10.53086 4.01111 1 1 A PHE 76.282 1
ATOM 635 C CD1 . PHE 79 79 ? A 0.17643 -11.47212 3.71882 1 1 A PHE 76.282 1
ATOM 636 C CD2 . PHE 79 79 ? A 0.79077 -9.40564 4.74289 1 1 A PHE 76.282 1
ATOM 637 C CE1 . PHE 79 79 ? A -1.12854 -11.30301 4.15787 1 1 A PHE 76.282 1
ATOM 638 C CE2 . PHE 79 79 ? A -0.50778 -9.22933 5.17999 1 1 A PHE 76.282 1
ATOM 639 C CZ . PHE 79 79 ? A -1.47106 -10.17766 4.89070 1 1 A PHE 76.282 1
ATOM 640 N N . ALA 80 80 ? A 5.58627 -11.91367 3.89036 1 1 A ALA 67.782 1
ATOM 641 C CA . ALA 80 80 ? A 6.89101 -11.57727 3.32995 1 1 A ALA 67.782 1
ATOM 642 C C . ALA 80 80 ? A 7.43204 -12.65550 2.39776 1 1 A ALA 67.782 1
ATOM 643 O O . ALA 80 80 ? A 7.93855 -12.34381 1.31843 1 1 A ALA 67.782 1
ATOM 644 C CB . ALA 80 80 ? A 7.89091 -11.30089 4.45098 1 1 A ALA 67.782 1
ATOM 645 N N . THR 81 81 ? A 7.34130 -13.91238 2.80240 1 1 A THR 75.458 1
ATOM 646 C CA . THR 81 81 ? A 7.93861 -14.96858 1.99851 1 1 A THR 75.458 1
ATOM 647 C C . THR 81 81 ? A 7.31302 -15.03176 0.60987 1 1 A THR 75.458 1
ATOM 648 O O . THR 81 81 ? A 8.02306 -15.09255 -0.40057 1 1 A THR 75.458 1
ATOM 649 C CB . THR 81 81 ? A 7.80463 -16.32256 2.70040 1 1 A THR 75.458 1
ATOM 650 O OG1 . THR 81 81 ? A 8.52253 -16.28152 3.93736 1 1 A THR 75.458 1
ATOM 651 C CG2 . THR 81 81 ? A 8.37223 -17.43581 1.83082 1 1 A THR 75.458 1
ATOM 652 N N . ASP 82 82 ? A 5.99501 -15.01049 0.54202 1 1 A ASP 84.423 1
ATOM 653 C CA . ASP 82 82 ? A 5.32206 -15.12214 -0.74601 1 1 A ASP 84.423 1
ATOM 654 C C . ASP 82 82 ? A 5.48294 -13.87119 -1.59392 1 1 A ASP 84.423 1
ATOM 655 O O . ASP 82 82 ? A 5.48454 -13.95103 -2.82228 1 1 A ASP 84.423 1
ATOM 656 C CB . ASP 82 82 ? A 3.83504 -15.42534 -0.54652 1 1 A ASP 84.423 1
ATOM 657 C CG . ASP 82 82 ? A 3.59981 -16.83682 -0.04665 1 1 A ASP 84.423 1
ATOM 658 O OD1 . ASP 82 82 ? A 4.40625 -17.73042 -0.36683 1 1 A ASP 84.423 1
ATOM 659 O OD2 . ASP 82 82 ? A 2.59449 -17.04704 0.66597 1 1 A ASP 84.423 1
ATOM 660 N N . ILE 83 83 ? A 5.60490 -12.71578 -0.96006 1 1 A ILE 87.275 1
ATOM 661 C CA . ILE 83 83 ? A 5.71696 -11.46912 -1.70587 1 1 A ILE 87.275 1
ATOM 662 C C . ILE 83 83 ? A 7.14876 -11.22340 -2.16406 1 1 A ILE 87.275 1
ATOM 663 O O . ILE 83 83 ? A 7.39626 -10.90923 -3.32956 1 1 A ILE 87.275 1
ATOM 664 C CB . ILE 83 83 ? A 5.19830 -10.28406 -0.86532 1 1 A ILE 87.275 1
ATOM 665 C CG1 . ILE 83 83 ? A 3.68337 -10.41409 -0.67707 1 1 A ILE 87.275 1
ATOM 666 C CG2 . ILE 83 83 ? A 5.54474 -8.96132 -1.53140 1 1 A ILE 87.275 1
ATOM 667 C CD1 . ILE 83 83 ? A 3.08037 -9.35286 0.22133 1 1 A ILE 87.275 1
ATOM 668 N N . VAL 84 84 ? A 8.10504 -11.36959 -1.26066 1 1 A VAL 78.173 1
ATOM 669 C CA . VAL 84 84 ? A 9.48104 -10.98931 -1.55486 1 1 A VAL 78.173 1
ATOM 670 C C . VAL 84 84 ? A 10.12157 -11.93532 -2.56501 1 1 A VAL 78.173 1
ATOM 671 O O . VAL 84 84 ? A 11.03600 -11.54676 -3.29647 1 1 A VAL 78.173 1
ATOM 672 C CB . VAL 84 84 ? A 10.30550 -10.91888 -0.25348 1 1 A VAL 78.173 1
ATOM 673 C CG1 . VAL 84 84 ? A 11.78431 -10.69295 -0.54056 1 1 A VAL 78.173 1
ATOM 674 C CG2 . VAL 84 84 ? A 9.76208 -9.79709 0.63007 1 1 A VAL 78.173 1
ATOM 675 N N . SER 85 85 ? A 9.64274 -13.15458 -2.64608 1 1 A SER 77.691 1
ATOM 676 C CA . SER 85 85 ? A 10.24868 -14.13587 -3.53556 1 1 A SER 77.691 1
ATOM 677 C C . SER 85 85 ? A 9.93090 -13.89933 -5.00563 1 1 A SER 77.691 1
ATOM 678 O O . SER 85 85 ? A 10.52275 -14.55662 -5.86789 1 1 A SER 77.691 1
ATOM 679 C CB . SER 85 85 ? A 9.80856 -15.54680 -3.14667 1 1 A SER 77.691 1
ATOM 680 O OG . SER 85 85 ? A 8.40692 -15.70611 -3.29990 1 1 A SER 77.691 1
ATOM 681 N N . ASP 86 86 ? A 9.02079 -12.98717 -5.31153 1 1 A ASP 81.123 1
ATOM 682 C CA . ASP 86 86 ? A 8.62616 -12.72652 -6.68928 1 1 A ASP 81.123 1
ATOM 683 C C . ASP 86 86 ? A 8.70883 -11.23478 -6.96615 1 1 A ASP 81.123 1
ATOM 684 O O . ASP 86 86 ? A 8.11386 -10.43441 -6.24981 1 1 A ASP 81.123 1
ATOM 685 C CB . ASP 86 86 ? A 7.20718 -13.23648 -6.94678 1 1 A ASP 81.123 1
ATOM 686 C CG . ASP 86 86 ? A 6.73867 -12.97168 -8.35961 1 1 A ASP 81.123 1
ATOM 687 O OD1 . ASP 86 86 ? A 7.13134 -13.72354 -9.27022 1 1 A ASP 81.123 1
ATOM 688 O OD2 . ASP 86 86 ? A 5.97036 -12.00502 -8.55786 1 1 A ASP 81.123 1
ATOM 689 N N . TYR 87 87 ? A 9.42591 -10.87539 -8.03020 1 1 A TYR 75.271 1
ATOM 690 C CA . TYR 87 87 ? A 9.61508 -9.46596 -8.34462 1 1 A TYR 75.271 1
ATOM 691 C C . TYR 87 87 ? A 8.29205 -8.73552 -8.53545 1 1 A TYR 75.271 1
ATOM 692 O O . TYR 87 87 ? A 8.10040 -7.62947 -8.02492 1 1 A TYR 75.271 1
ATOM 693 C CB . TYR 87 87 ? A 10.48647 -9.31258 -9.59528 1 1 A TYR 75.271 1
ATOM 694 C CG . TYR 87 87 ? A 10.56247 -7.89680 -10.10100 1 1 A TYR 75.271 1
ATOM 695 C CD1 . TYR 87 87 ? A 11.45079 -6.99027 -9.52738 1 1 A TYR 75.271 1
ATOM 696 C CD2 . TYR 87 87 ? A 9.74640 -7.45580 -11.14241 1 1 A TYR 75.271 1
ATOM 697 C CE1 . TYR 87 87 ? A 11.52623 -5.68181 -9.98314 1 1 A TYR 75.271 1
ATOM 698 C CE2 . TYR 87 87 ? A 9.81785 -6.14738 -11.59988 1 1 A TYR 75.271 1
ATOM 699 C CZ . TYR 87 87 ? A 10.70892 -5.26244 -11.02017 1 1 A TYR 75.271 1
ATOM 700 O OH . TYR 87 87 ? A 10.78197 -3.97048 -11.46423 1 1 A TYR 75.271 1
ATOM 701 N N . GLY 88 88 ? A 7.37225 -9.32876 -9.28191 1 1 A GLY 80.404 1
ATOM 702 C CA . GLY 88 88 ? A 6.10220 -8.67187 -9.53687 1 1 A GLY 80.404 1
ATOM 703 C C . GLY 88 88 ? A 5.28643 -8.46601 -8.27563 1 1 A GLY 80.404 1
ATOM 704 O O . GLY 88 88 ? A 4.71250 -7.39492 -8.06364 1 1 A GLY 80.404 1
ATOM 705 N N . ARG 89 89 ? A 5.23209 -9.47688 -7.43054 1 1 A ARG 87.056 1
ATOM 706 C CA . ARG 89 89 ? A 4.52574 -9.34399 -6.16664 1 1 A ARG 87.056 1
ATOM 707 C C . ARG 89 89 ? A 5.21974 -8.33406 -5.26586 1 1 A ARG 87.056 1
ATOM 708 O O . ARG 89 89 ? A 4.56768 -7.54297 -4.58160 1 1 A ARG 87.056 1
ATOM 709 C CB . ARG 89 89 ? A 4.41982 -10.68796 -5.45181 1 1 A ARG 87.056 1
ATOM 710 C CG . ARG 89 89 ? A 3.54432 -11.71193 -6.14474 1 1 A ARG 87.056 1
ATOM 711 C CD . ARG 89 89 ? A 3.32623 -12.93381 -5.25672 1 1 A ARG 87.056 1
ATOM 712 N NE . ARG 89 89 ? A 2.56983 -13.96850 -5.93766 1 1 A ARG 87.056 1
ATOM 713 C CZ . ARG 89 89 ? A 3.10872 -14.99117 -6.58818 1 1 A ARG 87.056 1
ATOM 714 N NH1 . ARG 89 89 ? A 4.42206 -15.12710 -6.64557 1 1 A ARG 87.056 1
ATOM 715 N NH2 . ARG 89 89 ? A 2.32415 -15.87667 -7.18176 1 1 A ARG 87.056 1
ATOM 716 N N . TYR 90 90 ? A 6.54524 -8.36270 -5.26703 1 1 A TYR 83.032 1
ATOM 717 C CA . TYR 90 90 ? A 7.28640 -7.48903 -4.37299 1 1 A TYR 83.032 1
ATOM 718 C C . TYR 90 90 ? A 7.08688 -6.02095 -4.72773 1 1 A TYR 83.032 1
ATOM 719 O O . TYR 90 90 ? A 6.79676 -5.19549 -3.85928 1 1 A TYR 83.032 1
ATOM 720 C CB . TYR 90 90 ? A 8.77656 -7.83272 -4.38892 1 1 A TYR 83.032 1
ATOM 721 C CG . TYR 90 90 ? A 9.54627 -7.00831 -3.39213 1 1 A TYR 83.032 1
ATOM 722 C CD1 . TYR 90 90 ? A 9.51578 -7.34182 -2.03864 1 1 A TYR 83.032 1
ATOM 723 C CD2 . TYR 90 90 ? A 10.27120 -5.89114 -3.78275 1 1 A TYR 83.032 1
ATOM 724 C CE1 . TYR 90 90 ? A 10.19319 -6.57944 -1.10433 1 1 A TYR 83.032 1
ATOM 725 C CE2 . TYR 90 90 ? A 10.95217 -5.12264 -2.84867 1 1 A TYR 83.032 1
ATOM 726 C CZ . TYR 90 90 ? A 10.91090 -5.47281 -1.51410 1 1 A TYR 83.032 1
ATOM 727 O OH . TYR 90 90 ? A 11.57620 -4.71619 -0.58910 1 1 A TYR 83.032 1
ATOM 728 N N . THR 91 91 ? A 7.24282 -5.66430 -5.99770 1 1 A THR 81.621 1
ATOM 729 C CA . THR 91 91 ? A 7.10827 -4.26419 -6.37539 1 1 A THR 81.621 1
ATOM 730 C C . THR 91 91 ? A 5.66266 -3.80002 -6.25612 1 1 A THR 81.621 1
ATOM 731 O O . THR 91 91 ? A 5.40546 -2.64636 -5.89894 1 1 A THR 81.621 1
ATOM 732 C CB . THR 91 91 ? A 7.64442 -4.01778 -7.79013 1 1 A THR 81.621 1
ATOM 733 O OG1 . THR 91 91 ? A 7.02513 -4.92262 -8.71153 1 1 A THR 81.621 1
ATOM 734 C CG2 . THR 91 91 ? A 9.15485 -4.22856 -7.81597 1 1 A THR 81.621 1
ATOM 735 N N . CYS 92 92 ? A 4.71313 -4.67447 -6.53231 1 1 A CYS 87.630 1
ATOM 736 C CA . CYS 92 92 ? A 3.31555 -4.34800 -6.31979 1 1 A CYS 87.630 1
ATOM 737 C C . CYS 92 92 ? A 3.05151 -4.05639 -4.84500 1 1 A CYS 87.630 1
ATOM 738 O O . CYS 92 92 ? A 2.41776 -3.05222 -4.49640 1 1 A CYS 87.630 1
ATOM 739 C CB . CYS 92 92 ? A 2.43725 -5.50029 -6.81795 1 1 A CYS 87.630 1
ATOM 740 S SG . CYS 92 92 ? A 0.66868 -5.25361 -6.60665 1 1 A CYS 87.630 1
ATOM 741 N N . GLY 93 93 ? A 3.53408 -4.91799 -3.97630 1 1 A GLY 90.763 1
ATOM 742 C CA . GLY 93 93 ? A 3.36136 -4.71162 -2.55260 1 1 A GLY 90.763 1
ATOM 743 C C . GLY 93 93 ? A 4.04514 -3.45308 -2.04754 1 1 A GLY 90.763 1
ATOM 744 O O . GLY 93 93 ? A 3.49429 -2.73600 -1.21054 1 1 A GLY 90.763 1
ATOM 745 N N . CYS 94 94 ? A 5.24206 -3.17662 -2.54692 1 1 A CYS 86.027 1
ATOM 746 C CA . CYS 94 94 ? A 5.93990 -1.96360 -2.14734 1 1 A CYS 86.027 1
ATOM 747 C C . CYS 94 94 ? A 5.15752 -0.71782 -2.53335 1 1 A CYS 86.027 1
ATOM 748 O O . CYS 94 94 ? A 5.09492 0.24908 -1.76666 1 1 A CYS 86.027 1
ATOM 749 C CB . CYS 94 94 ? A 7.33850 -1.92317 -2.77131 1 1 A CYS 86.027 1
ATOM 750 S SG . CYS 94 94 ? A 8.50847 -3.07221 -2.01376 1 1 A CYS 86.027 1
ATOM 751 N N . ALA 95 95 ? A 4.56420 -0.71970 -3.71773 1 1 A ALA 88.153 1
ATOM 752 C CA . ALA 95 95 ? A 3.74949 0.41351 -4.12977 1 1 A ALA 88.153 1
ATOM 753 C C . ALA 95 95 ? A 2.54517 0.57903 -3.21283 1 1 A ALA 88.153 1
ATOM 754 O O . ALA 95 95 ? A 2.14435 1.70324 -2.89713 1 1 A ALA 88.153 1
ATOM 755 C CB . ALA 95 95 ? A 3.30822 0.24587 -5.58342 1 1 A ALA 88.153 1
ATOM 756 N N . MET 96 96 ? A 1.95735 -0.52195 -2.77939 1 1 A MET 93.702 1
ATOM 757 C CA . MET 96 96 ? A 0.83369 -0.45070 -1.85730 1 1 A MET 93.702 1
ATOM 758 C C . MET 96 96 ? A 1.26144 0.10169 -0.50372 1 1 A MET 93.702 1
ATOM 759 O O . MET 96 96 ? A 0.56319 0.93402 0.08250 1 1 A MET 93.702 1
ATOM 760 C CB . MET 96 96 ? A 0.19422 -1.82742 -1.68450 1 1 A MET 93.702 1
ATOM 761 C CG . MET 96 96 ? A -0.53769 -2.31171 -2.93105 1 1 A MET 93.702 1
ATOM 762 S SD . MET 96 96 ? A -1.15265 -4.00808 -2.74702 1 1 A MET 93.702 1
ATOM 763 C CE . MET 96 96 ? A -2.13412 -4.16337 -4.24842 1 1 A MET 93.702 1
ATOM 764 N N . LEU 97 97 ? A 2.40879 -0.34317 0.00915 1 1 A LEU 91.662 1
ATOM 765 C CA . LEU 97 97 ? A 2.88162 0.14502 1.29885 1 1 A LEU 91.662 1
ATOM 766 C C . LEU 97 97 ? A 3.17921 1.63712 1.25284 1 1 A LEU 91.662 1
ATOM 767 O O . LEU 97 97 ? A 2.80004 2.38731 2.15634 1 1 A LEU 91.662 1
ATOM 768 C CB . LEU 97 97 ? A 4.13628 -0.61036 1.74359 1 1 A LEU 91.662 1
ATOM 769 C CG . LEU 97 97 ? A 4.00523 -2.10396 2.03037 1 1 A LEU 91.662 1
ATOM 770 C CD1 . LEU 97 97 ? A 5.30731 -2.62956 2.61956 1 1 A LEU 91.662 1
ATOM 771 C CD2 . LEU 97 97 ? A 2.84113 -2.38803 2.96069 1 1 A LEU 91.662 1
ATOM 772 N N . GLU 98 98 ? A 3.86597 2.08073 0.20404 1 1 A GLU 87.333 1
ATOM 773 C CA . GLU 98 98 ? A 4.19879 3.49290 0.10338 1 1 A GLU 87.333 1
ATOM 774 C C . GLU 98 98 ? A 2.94091 4.33538 -0.06492 1 1 A GLU 87.333 1
ATOM 775 O O . GLU 98 98 ? A 2.81655 5.41165 0.52344 1 1 A GLU 87.333 1
ATOM 776 C CB . GLU 98 98 ? A 5.17027 3.74006 -1.05068 1 1 A GLU 87.333 1
ATOM 777 C CG . GLU 98 98 ? A 5.70721 5.16547 -1.07311 1 1 A GLU 87.333 1
ATOM 778 C CD . GLU 98 98 ? A 6.69697 5.42232 -2.19397 1 1 A GLU 87.333 1
ATOM 779 O OE1 . GLU 98 98 ? A 6.95257 4.50656 -3.00253 1 1 A GLU 87.333 1
ATOM 780 O OE2 . GLU 98 98 ? A 7.21125 6.55475 -2.26592 1 1 A GLU 87.333 1
ATOM 781 N N . THR 99 99 ? A 1.99522 3.84887 -0.86628 1 1 A THR 91.358 1
ATOM 782 C CA . THR 99 99 ? A 0.73871 4.56295 -1.04244 1 1 A THR 91.358 1
ATOM 783 C C . THR 99 99 ? A -0.01300 4.67065 0.28097 1 1 A THR 91.358 1
ATOM 784 O O . THR 99 99 ? A -0.52571 5.73623 0.63240 1 1 A THR 91.358 1
ATOM 785 C CB . THR 99 99 ? A -0.13039 3.86821 -2.09610 1 1 A THR 91.358 1
ATOM 786 O OG1 . THR 99 99 ? A 0.55166 3.87964 -3.35300 1 1 A THR 91.358 1
ATOM 787 C CG2 . THR 99 99 ? A -1.47036 4.57690 -2.24388 1 1 A THR 91.358 1
ATOM 788 N N . ALA 100 100 ? A -0.08357 3.56886 1.01452 1 1 A ALA 94.474 1
ATOM 789 C CA . ALA 100 100 ? A -0.77796 3.58136 2.29521 1 1 A ALA 94.474 1
ATOM 790 C C . ALA 100 100 ? A -0.14600 4.58676 3.24895 1 1 A ALA 94.474 1
ATOM 791 O O . ALA 100 100 ? A -0.85089 5.31694 3.95277 1 1 A ALA 94.474 1
ATOM 792 C CB . ALA 100 100 ? A -0.77576 2.18362 2.90866 1 1 A ALA 94.474 1
ATOM 793 N N . GLU 101 101 ? A 1.17413 4.62554 3.28033 1 1 A GLU 90.398 1
ATOM 794 C CA . GLU 101 101 ? A 1.84804 5.56965 4.15834 1 1 A GLU 90.398 1
ATOM 795 C C . GLU 101 101 ? A 1.49935 7.00874 3.78978 1 1 A GLU 90.398 1
ATOM 796 O O . GLU 101 101 ? A 1.22353 7.84028 4.66088 1 1 A GLU 90.398 1
ATOM 797 C CB . GLU 101 101 ? A 3.35949 5.36103 4.11220 1 1 A GLU 90.398 1
ATOM 798 C CG . GLU 101 101 ? A 4.11882 6.28320 5.05597 1 1 A GLU 90.398 1
ATOM 799 C CD . GLU 101 101 ? A 5.61330 6.03391 5.05965 1 1 A GLU 90.398 1
ATOM 800 O OE1 . GLU 101 101 ? A 6.08071 5.12954 4.33345 1 1 A GLU 90.398 1
ATOM 801 O OE2 . GLU 101 101 ? A 6.32380 6.74579 5.79819 1 1 A GLU 90.398 1
ATOM 802 N N . ARG 102 102 ? A 1.50040 7.31281 2.50183 1 1 A ARG 86.418 1
ATOM 803 C CA . ARG 102 102 ? A 1.20921 8.67938 2.07295 1 1 A ARG 86.418 1
ATOM 804 C C . ARG 102 102 ? A -0.24546 9.05517 2.32997 1 1 A ARG 86.418 1
ATOM 805 O O . ARG 102 102 ? A -0.53909 10.18394 2.72139 1 1 A ARG 86.418 1
ATOM 806 C CB . ARG 102 102 ? A 1.53967 8.86854 0.59267 1 1 A ARG 86.418 1
ATOM 807 C CG . ARG 102 102 ? A 2.99882 8.61848 0.24947 1 1 A ARG 86.418 1
ATOM 808 C CD . ARG 102 102 ? A 3.90189 9.68406 0.83694 1 1 A ARG 86.418 1
ATOM 809 N NE . ARG 102 102 ? A 5.30808 9.43283 0.52928 1 1 A ARG 86.418 1
ATOM 810 C CZ . ARG 102 102 ? A 5.92836 9.81165 -0.58041 1 1 A ARG 86.418 1
ATOM 811 N NH1 . ARG 102 102 ? A 5.26424 10.48226 -1.50681 1 1 A ARG 86.418 1
ATOM 812 N NH2 . ARG 102 102 ? A 7.20385 9.50647 -0.76606 1 1 A ARG 86.418 1
ATOM 813 N N . LEU 103 103 ? A -1.16115 8.12839 2.09663 1 1 A LEU 90.147 1
ATOM 814 C CA . LEU 103 103 ? A -2.57573 8.43606 2.25601 1 1 A LEU 90.147 1
ATOM 815 C C . LEU 103 103 ? A -3.01243 8.45536 3.71074 1 1 A LEU 90.147 1
ATOM 816 O O . LEU 103 103 ? A -4.02798 9.07154 4.04112 1 1 A LEU 90.147 1
ATOM 817 C CB . LEU 103 103 ? A -3.43561 7.44034 1.47588 1 1 A LEU 90.147 1
ATOM 818 C CG . LEU 103 103 ? A -3.27781 7.44083 -0.04269 1 1 A LEU 90.147 1
ATOM 819 C CD1 . LEU 103 103 ? A -4.32278 6.53282 -0.67824 1 1 A LEU 90.147 1
ATOM 820 C CD2 . LEU 103 103 ? A -3.37416 8.85139 -0.60848 1 1 A LEU 90.147 1
ATOM 821 N N . ALA 104 104 ? A -2.28941 7.77627 4.57851 1 1 A ALA 90.934 1
ATOM 822 C CA . ALA 104 104 ? A -2.67371 7.72876 5.98593 1 1 A ALA 90.934 1
ATOM 823 C C . ALA 104 104 ? A -2.52767 9.08065 6.66810 1 1 A ALA 90.934 1
ATOM 824 O O . ALA 104 104 ? A -3.20653 9.34650 7.66370 1 1 A ALA 90.934 1
ATOM 825 C CB . ALA 104 104 ? A -1.84842 6.68041 6.72634 1 1 A ALA 90.934 1
ATOM 826 N N . GLY 105 105 ? A -1.65373 9.91514 6.16181 1 1 A GLY 80.458 1
ATOM 827 C CA . GLY 105 105 ? A -1.55088 11.25875 6.68717 1 1 A GLY 80.458 1
ATOM 828 C C . GLY 105 105 ? A -0.76505 11.34310 7.97539 1 1 A GLY 80.458 1
ATOM 829 O O . GLY 105 105 ? A 0.24040 10.65044 8.16419 1 1 A GLY 80.458 1
ATOM 830 N N . GLU 106 106 ? A -1.21012 12.21660 8.87511 1 1 A GLU 82.066 1
ATOM 831 C CA . GLU 106 106 ? A -0.48522 12.49559 10.09761 1 1 A GLU 82.066 1
ATOM 832 C C . GLU 106 106 ? A -0.35223 11.25517 10.96299 1 1 A GLU 82.066 1
ATOM 833 O O . GLU 106 106 ? A -1.23744 10.40165 11.00707 1 1 A GLU 82.066 1
ATOM 834 C CB . GLU 106 106 ? A -1.19071 13.58201 10.90362 1 1 A GLU 82.066 1
ATOM 835 C CG . GLU 106 106 ? A -1.33758 14.90806 10.19022 1 1 A GLU 82.066 1
ATOM 836 C CD . GLU 106 106 ? A -2.12929 15.90380 11.01294 1 1 A GLU 82.066 1
ATOM 837 O OE1 . GLU 106 106 ? A -2.02975 15.85929 12.25827 1 1 A GLU 82.066 1
ATOM 838 O OE2 . GLU 106 106 ? A -2.84632 16.72701 10.42015 1 1 A GLU 82.066 1
ATOM 839 N N . GLU 107 107 ? A 0.77481 11.17593 11.68404 1 1 A GLU 86.087 1
ATOM 840 C CA . GLU 107 107 ? A 0.94768 10.09930 12.64163 1 1 A GLU 86.087 1
ATOM 841 C C . GLU 107 107 ? A -0.16647 10.12957 13.67606 1 1 A GLU 86.087 1
ATOM 842 O O . GLU 107 107 ? A -0.58630 11.19103 14.12620 1 1 A GLU 86.087 1
ATOM 843 C CB . GLU 107 107 ? A 2.30038 10.20814 13.33912 1 1 A GLU 86.087 1
ATOM 844 C CG . GLU 107 107 ? A 3.48843 9.95618 12.42806 1 1 A GLU 86.087 1
ATOM 845 C CD . GLU 107 107 ? A 4.80703 9.94654 13.17162 1 1 A GLU 86.087 1
ATOM 846 O OE1 . GLU 107 107 ? A 4.79385 9.90924 14.41695 1 1 A GLU 86.087 1
ATOM 847 O OE2 . GLU 107 107 ? A 5.86096 9.96306 12.50807 1 1 A GLU 86.087 1
ATOM 848 N N . ARG 108 108 ? A -0.63821 8.95263 14.02120 1 1 A ARG 88.209 1
ATOM 849 C CA . ARG 108 108 ? A -1.65470 8.74682 15.04637 1 1 A ARG 88.209 1
ATOM 850 C C . ARG 108 108 ? A -3.03923 9.24068 14.64421 1 1 A ARG 88.209 1
ATOM 851 O O . ARG 108 108 ? A -3.94014 9.27655 15.47756 1 1 A ARG 88.209 1
ATOM 852 C CB . ARG 108 108 ? A -1.23163 9.35149 16.38408 1 1 A ARG 88.209 1
ATOM 853 C CG . ARG 108 108 ? A 0.09103 8.80119 16.90464 1 1 A ARG 88.209 1
ATOM 854 C CD . ARG 108 108 ? A 0.47365 9.42338 18.23289 1 1 A ARG 88.209 1
ATOM 855 N NE . ARG 108 108 ? A 1.83282 9.06046 18.61259 1 1 A ARG 88.209 1
ATOM 856 C CZ . ARG 108 108 ? A 2.16623 7.96323 19.27708 1 1 A ARG 88.209 1
ATOM 857 N NH1 . ARG 108 108 ? A 1.24046 7.09336 19.64677 1 1 A ARG 88.209 1
ATOM 858 N NH2 . ARG 108 108 ? A 3.43847 7.73270 19.56458 1 1 A ARG 88.209 1
ATOM 859 N N . ALA 109 109 ? A -3.23680 9.58460 13.39610 1 1 A ALA 87.199 1
ATOM 860 C CA . ALA 109 109 ? A -4.57062 9.88847 12.90065 1 1 A ALA 87.199 1
ATOM 861 C C . ALA 109 109 ? A -5.19717 8.59398 12.39190 1 1 A ALA 87.199 1
ATOM 862 O O . ALA 109 109 ? A -4.71686 8.02370 11.41003 1 1 A ALA 87.199 1
ATOM 863 C CB . ALA 109 109 ? A -4.51476 10.92999 11.78901 1 1 A ALA 87.199 1
ATOM 864 N N . PRO 110 110 ? A -6.24461 8.11427 13.04440 1 1 A PRO 88.958 1
ATOM 865 C CA . PRO 110 110 ? A -6.78461 6.79876 12.68462 1 1 A PRO 88.958 1
ATOM 866 C C . PRO 110 110 ? A -7.21482 6.72297 11.22465 1 1 A PRO 88.958 1
ATOM 867 O O . PRO 110 110 ? A -7.79559 7.66305 10.68021 1 1 A PRO 88.958 1
ATOM 868 C CB . PRO 110 110 ? A -7.98204 6.63905 13.62274 1 1 A PRO 88.958 1
ATOM 869 C CG . PRO 110 110 ? A -7.64704 7.49686 14.79990 1 1 A PRO 88.958 1
ATOM 870 C CD . PRO 110 110 ? A -6.92300 8.68468 14.22446 1 1 A PRO 88.958 1
ATOM 871 N N . ALA 111 111 ? A -6.92255 5.59829 10.60111 1 1 A ALA 88.951 1
ATOM 872 C CA . ALA 111 111 ? A -7.29037 5.33583 9.21852 1 1 A ALA 88.951 1
ATOM 873 C C . ALA 111 111 ? A -7.70028 3.87216 9.08954 1 1 A ALA 88.951 1
ATOM 874 O O . ALA 111 111 ? A -7.06235 3.09994 8.37085 1 1 A ALA 88.951 1
ATOM 875 C CB . ALA 111 111 ? A -6.13213 5.67929 8.28484 1 1 A ALA 88.951 1
ATOM 876 N N . PRO 112 112 ? A -8.76916 3.47180 9.77023 1 1 A PRO 92.919 1
ATOM 877 C CA . PRO 112 112 ? A -9.09088 2.04372 9.83248 1 1 A PRO 92.919 1
ATOM 878 C C . PRO 112 112 ? A -9.48749 1.44577 8.49084 1 1 A PRO 92.919 1
ATOM 879 O O . PRO 112 112 ? A -9.17242 0.28162 8.21868 1 1 A PRO 92.919 1
ATOM 880 C CB . PRO 112 112 ? A -10.24866 1.98043 10.83670 1 1 A PRO 92.919 1
ATOM 881 C CG . PRO 112 112 ? A -10.84910 3.35344 10.81042 1 1 A PRO 92.919 1
ATOM 882 C CD . PRO 112 112 ? A -9.69427 4.28371 10.58984 1 1 A PRO 92.919 1
ATOM 883 N N . THR 113 113 ? A -10.17435 2.20585 7.65929 1 1 A THR 93.681 1
ATOM 884 C CA . THR 113 113 ? A -10.58773 1.66822 6.36867 1 1 A THR 93.681 1
ATOM 885 C C . THR 113 113 ? A -9.37712 1.44912 5.47033 1 1 A THR 93.681 1
ATOM 886 O O . THR 113 113 ? A -9.29326 0.43724 4.76552 1 1 A THR 93.681 1
ATOM 887 C CB . THR 113 113 ? A -11.60173 2.59784 5.69311 1 1 A THR 93.681 1
ATOM 888 O OG1 . THR 113 113 ? A -12.69738 2.82646 6.59576 1 1 A THR 93.681 1
ATOM 889 C CG2 . THR 113 113 ? A -12.13582 1.96500 4.41328 1 1 A THR 93.681 1
ATOM 890 N N . LEU 114 114 ? A -8.44311 2.38010 5.48918 1 1 A LEU 95.277 1
ATOM 891 C CA . LEU 114 114 ? A -7.21434 2.21356 4.72259 1 1 A LEU 95.277 1
ATOM 892 C C . LEU 114 114 ? A -6.40994 1.01902 5.22716 1 1 A LEU 95.277 1
ATOM 893 O O . LEU 114 114 ? A -5.83061 0.26669 4.43615 1 1 A LEU 95.277 1
ATOM 894 C CB . LEU 114 114 ? A -6.37193 3.48883 4.78553 1 1 A LEU 95.277 1
ATOM 895 C CG . LEU 114 114 ? A -5.06141 3.46441 4.01015 1 1 A LEU 95.277 1
ATOM 896 C CD1 . LEU 114 114 ? A -5.30806 3.30722 2.51933 1 1 A LEU 95.277 1
ATOM 897 C CD2 . LEU 114 114 ? A -4.25788 4.72772 4.30997 1 1 A LEU 95.277 1
ATOM 898 N N . HIS 115 115 ? A -6.36526 0.84700 6.53055 1 1 A HIS 96.991 1
ATOM 899 C CA . HIS 115 115 ? A -5.68338 -0.30441 7.11586 1 1 A HIS 96.991 1
ATOM 900 C C . HIS 115 115 ? A -6.27510 -1.61106 6.59762 1 1 A HIS 96.991 1
ATOM 901 O O . HIS 115 115 ? A -5.54509 -2.49882 6.14396 1 1 A HIS 96.991 1
ATOM 902 C CB . HIS 115 115 ? A -5.76619 -0.22569 8.64206 1 1 A HIS 96.991 1
ATOM 903 C CG . HIS 115 115 ? A -5.21540 -1.41853 9.35491 1 1 A HIS 96.991 1
ATOM 904 N ND1 . HIS 115 115 ? A -5.99072 -2.51705 9.67533 1 1 A HIS 96.991 1
ATOM 905 C CD2 . HIS 115 115 ? A -3.97413 -1.68318 9.81982 1 1 A HIS 96.991 1
ATOM 906 C CE1 . HIS 115 115 ? A -5.23902 -3.39825 10.30440 1 1 A HIS 96.991 1
ATOM 907 N NE2 . HIS 115 115 ? A -4.01174 -2.91768 10.40614 1 1 A HIS 96.991 1
ATOM 908 N N . ARG 116 116 ? A -7.59928 -1.73217 6.66115 1 1 A ARG 95.747 1
ATOM 909 C CA . ARG 116 116 ? A -8.24739 -2.95683 6.21149 1 1 A ARG 95.747 1
ATOM 910 C C . ARG 116 116 ? A -8.04394 -3.18843 4.72544 1 1 A ARG 95.747 1
ATOM 911 O O . ARG 116 116 ? A -7.79280 -4.31471 4.28996 1 1 A ARG 95.747 1
ATOM 912 C CB . ARG 116 116 ? A -9.74211 -2.91352 6.54570 1 1 A ARG 95.747 1
ATOM 913 C CG . ARG 116 116 ? A -10.06679 -3.16804 7.99777 1 1 A ARG 95.747 1
ATOM 914 C CD . ARG 116 116 ? A -11.57118 -3.23629 8.22193 1 1 A ARG 95.747 1
ATOM 915 N NE . ARG 116 116 ? A -12.06537 -2.07269 8.95652 1 1 A ARG 95.747 1
ATOM 916 C CZ . ARG 116 116 ? A -12.76981 -1.08452 8.43523 1 1 A ARG 95.747 1
ATOM 917 N NH1 . ARG 116 116 ? A -13.09558 -1.09059 7.14562 1 1 A ARG 95.747 1
ATOM 918 N NH2 . ARG 116 116 ? A -13.15920 -0.07527 9.20828 1 1 A ARG 95.747 1
ATOM 919 N N . LEU 117 117 ? A -8.14960 -2.12824 3.94678 1 1 A LEU 96.625 1
ATOM 920 C CA . LEU 117 117 ? A -7.96216 -2.25751 2.50809 1 1 A LEU 96.625 1
ATOM 921 C C . LEU 117 117 ? A -6.55294 -2.73079 2.18106 1 1 A LEU 96.625 1
ATOM 922 O O . LEU 117 117 ? A -6.36115 -3.61610 1.34133 1 1 A LEU 96.625 1
ATOM 923 C CB . LEU 117 117 ? A -8.23897 -0.92292 1.81189 1 1 A LEU 96.625 1
ATOM 924 C CG . LEU 117 117 ? A -7.94061 -0.88893 0.31494 1 1 A LEU 96.625 1
ATOM 925 C CD1 . LEU 117 117 ? A -8.90405 -1.77690 -0.44680 1 1 A LEU 96.625 1
ATOM 926 C CD2 . LEU 117 117 ? A -7.98133 0.54595 -0.20275 1 1 A LEU 96.625 1
ATOM 927 N N . THR 118 118 ? A -5.55978 -2.14857 2.83324 1 1 A THR 97.020 1
ATOM 928 C CA . THR 118 118 ? A -4.17222 -2.46303 2.50927 1 1 A THR 97.020 1
ATOM 929 C C . THR 118 118 ? A -3.82146 -3.88793 2.92770 1 1 A THR 97.020 1
ATOM 930 O O . THR 118 118 ? A -3.14179 -4.61185 2.19290 1 1 A THR 97.020 1
ATOM 931 C CB . THR 118 118 ? A -3.22584 -1.45369 3.16688 1 1 A THR 97.020 1
ATOM 932 O OG1 . THR 118 118 ? A -3.64267 -0.12323 2.80700 1 1 A THR 97.020 1
ATOM 933 C CG2 . THR 118 118 ? A -1.79687 -1.66144 2.68236 1 1 A THR 97.020 1
ATOM 934 N N . VAL 119 119 ? A -4.29773 -4.31280 4.09539 1 1 A VAL 95.605 1
ATOM 935 C CA . VAL 119 119 ? A -4.03881 -5.67363 4.54369 1 1 A VAL 95.605 1
ATOM 936 C C . VAL 119 119 ? A -4.66969 -6.68147 3.58802 1 1 A VAL 95.605 1
ATOM 937 O O . VAL 119 119 ? A -4.03178 -7.66475 3.19162 1 1 A VAL 95.605 1
ATOM 938 C CB . VAL 119 119 ? A -4.55004 -5.87833 5.98271 1 1 A VAL 95.605 1
ATOM 939 C CG1 . VAL 119 119 ? A -4.54820 -7.35666 6.35481 1 1 A VAL 95.605 1
ATOM 940 C CG2 . VAL 119 119 ? A -3.68358 -5.07753 6.95408 1 1 A VAL 95.605 1
ATOM 941 N N . SER 120 120 ? A -5.91604 -6.44981 3.20047 1 1 A SER 93.417 1
ATOM 942 C CA . SER 120 120 ? A -6.57525 -7.38939 2.30523 1 1 A SER 93.417 1
ATOM 943 C C . SER 120 120 ? A -5.92182 -7.39511 0.92669 1 1 A SER 93.417 1
ATOM 944 O O . SER 120 120 ? A -5.82597 -8.44801 0.28670 1 1 A SER 93.417 1
ATOM 945 C CB . SER 120 120 ? A -8.06711 -7.07001 2.19238 1 1 A SER 93.417 1
ATOM 946 O OG . SER 120 120 ? A -8.29201 -5.80898 1.60360 1 1 A SER 93.417 1
ATOM 947 N N . ALA 121 121 ? A -5.45715 -6.24132 0.46767 1 1 A ALA 95.541 1
ATOM 948 C CA . ALA 121 121 ? A -4.78964 -6.17716 -0.82535 1 1 A ALA 95.541 1
ATOM 949 C C . ALA 121 121 ? A -3.47234 -6.94392 -0.80348 1 1 A ALA 95.541 1
ATOM 950 O O . ALA 121 121 ? A -3.15320 -7.66569 -1.75043 1 1 A ALA 95.541 1
ATOM 951 C CB . ALA 121 121 ? A -4.55838 -4.72543 -1.23176 1 1 A ALA 95.541 1
ATOM 952 N N . LEU 122 122 ? A -2.70133 -6.79410 0.26542 1 1 A LEU 94.968 1
ATOM 953 C CA . LEU 122 122 ? A -1.43953 -7.52097 0.35913 1 1 A LEU 94.968 1
ATOM 954 C C . LEU 122 122 ? A -1.66688 -9.01720 0.49471 1 1 A LEU 94.968 1
ATOM 955 O O . LEU 122 122 ? A -0.86357 -9.81291 -0.00062 1 1 A LEU 94.968 1
ATOM 956 C CB . LEU 122 122 ? A -0.60332 -6.99678 1.52892 1 1 A LEU 94.968 1
ATOM 957 C CG . LEU 122 122 ? A -0.01752 -5.60427 1.31419 1 1 A LEU 94.968 1
ATOM 958 C CD1 . LEU 122 122 ? A 0.67630 -5.12320 2.58061 1 1 A LEU 94.968 1
ATOM 959 C CD2 . LEU 122 122 ? A 0.94754 -5.60043 0.13385 1 1 A LEU 94.968 1
ATOM 960 N N . ARG 123 123 ? A -2.74187 -9.40425 1.16751 1 1 A ARG 92.759 1
ATOM 961 C CA . ARG 123 123 ? A -3.08826 -10.81540 1.22957 1 1 A ARG 92.759 1
ATOM 962 C C . ARG 123 123 ? A -3.35384 -11.36116 -0.17424 1 1 A ARG 92.759 1
ATOM 963 O O . ARG 123 123 ? A -2.94314 -12.46842 -0.50877 1 1 A ARG 92.759 1
ATOM 964 C CB . ARG 123 123 ? A -4.30507 -11.01523 2.13839 1 1 A ARG 92.759 1
ATOM 965 C CG . ARG 123 123 ? A -4.65384 -12.46546 2.42028 1 1 A ARG 92.759 1
ATOM 966 C CD . ARG 123 123 ? A -5.77801 -12.56458 3.44479 1 1 A ARG 92.759 1
ATOM 967 N NE . ARG 123 123 ? A -5.33612 -12.18177 4.78912 1 1 A ARG 92.759 1
ATOM 968 C CZ . ARG 123 123 ? A -5.81571 -11.16862 5.50539 1 1 A ARG 92.759 1
ATOM 969 N NH1 . ARG 123 123 ? A -6.77269 -10.39557 5.01385 1 1 A ARG 92.759 1
ATOM 970 N NH2 . ARG 123 123 ? A -5.33811 -10.92930 6.71505 1 1 A ARG 92.759 1
ATOM 971 N N . ALA 124 124 ? A -4.03306 -10.57988 -1.01342 1 1 A ALA 93.399 1
ATOM 972 C CA . ALA 124 124 ? A -4.28659 -10.98768 -2.38735 1 1 A ALA 93.399 1
ATOM 973 C C . ALA 124 124 ? A -3.00294 -11.01683 -3.20934 1 1 A ALA 93.399 1
ATOM 974 O O . ALA 124 124 ? A -2.84040 -11.87905 -4.07642 1 1 A ALA 93.399 1
ATOM 975 C CB . ALA 124 124 ? A -5.31678 -10.06506 -3.03290 1 1 A ALA 93.399 1
ATOM 976 N N . VAL 125 125 ? A -2.09139 -10.08193 -2.95912 1 1 A VAL 92.591 1
ATOM 977 C CA . VAL 125 125 ? A -0.79891 -10.09667 -3.63369 1 1 A VAL 92.591 1
ATOM 978 C C . VAL 125 125 ? A -0.03852 -11.37070 -3.28439 1 1 A VAL 92.591 1
ATOM 979 O O . VAL 125 125 ? A 0.53178 -12.03076 -4.15894 1 1 A VAL 92.591 1
ATOM 980 C CB . VAL 125 125 ? A 0.03472 -8.84864 -3.27162 1 1 A VAL 92.591 1
ATOM 981 C CG1 . VAL 125 125 ? A 1.46361 -8.98090 -3.79606 1 1 A VAL 92.591 1
ATOM 982 C CG2 . VAL 125 125 ? A -0.62365 -7.59796 -3.83433 1 1 A VAL 92.591 1
ATOM 983 N N . ALA 126 126 ? A -0.02763 -11.71783 -2.00792 1 1 A ALA 92.241 1
ATOM 984 C CA . ALA 126 126 ? A 0.65857 -12.93032 -1.57765 1 1 A ALA 92.241 1
ATOM 985 C C . ALA 126 126 ? A 0.02421 -14.17221 -2.18963 1 1 A ALA 92.241 1
ATOM 986 O O . ALA 126 126 ? A 0.72832 -15.11426 -2.56442 1 1 A ALA 92.241 1
ATOM 987 C CB . ALA 126 126 ? A 0.65556 -13.02438 -0.05521 1 1 A ALA 92.241 1
ATOM 988 N N . ASP 127 127 ? A -1.29537 -14.17476 -2.29573 1 1 A ASP 89.767 1
ATOM 989 C CA . ASP 127 127 ? A -1.99691 -15.31265 -2.88369 1 1 A ASP 89.767 1
ATOM 990 C C . ASP 127 127 ? A -1.60019 -15.52185 -4.34073 1 1 A ASP 89.767 1
ATOM 991 O O . ASP 127 127 ? A -1.34368 -16.64624 -4.77383 1 1 A ASP 89.767 1
ATOM 992 C CB . ASP 127 127 ? A -3.50836 -15.08797 -2.77054 1 1 A ASP 89.767 1
ATOM 993 C CG . ASP 127 127 ? A -4.32075 -16.23936 -3.31111 1 1 A ASP 89.767 1
ATOM 994 O OD1 . ASP 127 127 ? A -3.93933 -17.40183 -3.07820 1 1 A ASP 89.767 1
ATOM 995 O OD2 . ASP 127 127 ? A -5.34751 -15.97369 -3.96525 1 1 A ASP 89.767 1
ATOM 996 N N . GLY 128 128 ? A -1.56678 -14.44021 -5.12163 1 1 A GLY 87.096 1
ATOM 997 C CA . GLY 128 128 ? A -1.05339 -14.49172 -6.47738 1 1 A GLY 87.096 1
ATOM 998 C C . GLY 128 128 ? A -1.99957 -15.00395 -7.54145 1 1 A GLY 87.096 1
ATOM 999 O O . GLY 128 128 ? A -1.58549 -15.17221 -8.69164 1 1 A GLY 87.096 1
ATOM 1000 N N . ASN 129 129 ? A -3.26410 -15.23819 -7.20586 1 1 A ASN 82.202 1
ATOM 1001 C CA . ASN 129 129 ? A -4.20334 -15.78151 -8.17822 1 1 A ASN 82.202 1
ATOM 1002 C C . ASN 129 129 ? A -4.87228 -14.72001 -9.04131 1 1 A ASN 82.202 1
ATOM 1003 O O . ASN 129 129 ? A -5.47046 -15.04607 -10.06754 1 1 A ASN 82.202 1
ATOM 1004 C CB . ASN 129 129 ? A -5.27831 -16.60399 -7.46797 1 1 A ASN 82.202 1
ATOM 1005 C CG . ASN 129 129 ? A -4.74120 -17.89173 -6.89654 1 1 A ASN 82.202 1
ATOM 1006 O OD1 . ASN 129 129 ? A -4.94380 -18.19148 -5.71981 1 1 A ASN 82.202 1
ATOM 1007 N ND2 . ASN 129 129 ? A -4.05716 -18.66449 -7.72512 1 1 A ASN 82.202 1
ATOM 1008 N N . ARG 130 130 ? A -4.78329 -13.46973 -8.64475 1 1 A ARG 87.149 1
ATOM 1009 C CA . ARG 130 130 ? A -5.42174 -12.38242 -9.36834 1 1 A ARG 87.149 1
ATOM 1010 C C . ARG 130 130 ? A -4.35377 -11.59139 -10.11493 1 1 A ARG 87.149 1
ATOM 1011 O O . ARG 130 130 ? A -3.26730 -11.36160 -9.57754 1 1 A ARG 87.149 1
ATOM 1012 C CB . ARG 130 130 ? A -6.17471 -11.48180 -8.38803 1 1 A ARG 87.149 1
ATOM 1013 C CG . ARG 130 130 ? A -7.04470 -10.42230 -9.00810 1 1 A ARG 87.149 1
ATOM 1014 C CD . ARG 130 130 ? A -7.97822 -9.84123 -7.96554 1 1 A ARG 87.149 1
ATOM 1015 N NE . ARG 130 130 ? A -9.03065 -10.78237 -7.58445 1 1 A ARG 87.149 1
ATOM 1016 C CZ . ARG 130 130 ? A -9.77829 -10.67242 -6.48557 1 1 A ARG 87.149 1
ATOM 1017 N NH1 . ARG 130 130 ? A -9.57884 -9.67075 -5.64025 1 1 A ARG 87.149 1
ATOM 1018 N NH2 . ARG 130 130 ? A -10.72206 -11.56587 -6.24428 1 1 A ARG 87.149 1
ATOM 1019 N N . PRO 131 131 ? A -4.62698 -11.17342 -11.34875 1 1 A PRO 88.330 1
ATOM 1020 C CA . PRO 131 131 ? A -3.63077 -10.37846 -12.07150 1 1 A PRO 88.330 1
ATOM 1021 C C . PRO 131 131 ? A -3.20519 -9.16248 -11.26148 1 1 A PRO 88.330 1
ATOM 1022 O O . PRO 131 131 ? A -4.03758 -8.36651 -10.83156 1 1 A PRO 88.330 1
ATOM 1023 C CB . PRO 131 131 ? A -4.35898 -9.97477 -13.35415 1 1 A PRO 88.330 1
ATOM 1024 C CG . PRO 131 131 ? A -5.36641 -11.05922 -13.56140 1 1 A PRO 88.330 1
ATOM 1025 C CD . PRO 131 131 ? A -5.81701 -11.45154 -12.17737 1 1 A PRO 88.330 1
ATOM 1026 N N . ARG 132 132 ? A -1.90826 -9.02464 -11.06778 1 1 A ARG 84.700 1
ATOM 1027 C CA . ARG 132 132 ? A -1.42938 -8.02500 -10.12433 1 1 A ARG 84.700 1
ATOM 1028 C C . ARG 132 132 ? A -1.57315 -6.60725 -10.65420 1 1 A ARG 84.700 1
ATOM 1029 O O . ARG 132 132 ? A -1.69079 -5.67179 -9.86059 1 1 A ARG 84.700 1
ATOM 1030 C CB . ARG 132 132 ? A 0.01668 -8.31816 -9.71397 1 1 A ARG 84.700 1
ATOM 1031 C CG . ARG 132 132 ? A 1.01538 -8.27999 -10.84162 1 1 A ARG 84.700 1
ATOM 1032 C CD . ARG 132 132 ? A 2.42126 -8.54281 -10.31355 1 1 A ARG 84.700 1
ATOM 1033 N NE . ARG 132 132 ? A 3.40017 -8.63389 -11.39251 1 1 A ARG 84.700 1
ATOM 1034 C CZ . ARG 132 132 ? A 3.80426 -9.76985 -11.93790 1 1 A ARG 84.700 1
ATOM 1035 N NH1 . ARG 132 132 ? A 3.31747 -10.92940 -11.50403 1 1 A ARG 84.700 1
ATOM 1036 N NH2 . ARG 132 132 ? A 4.69906 -9.75251 -12.91174 1 1 A ARG 84.700 1
ATOM 1037 N N . ASP 133 133 ? A -1.58007 -6.42606 -11.96417 1 1 A ASP 85.018 1
ATOM 1038 C CA . ASP 133 133 ? A -1.81451 -5.09382 -12.49265 1 1 A ASP 85.018 1
ATOM 1039 C C . ASP 133 133 ? A -3.23398 -4.62841 -12.18076 1 1 A ASP 85.018 1
ATOM 1040 O O . ASP 133 133 ? A -3.44719 -3.47024 -11.80415 1 1 A ASP 85.018 1
ATOM 1041 C CB . ASP 133 133 ? A -1.52880 -5.03729 -13.99787 1 1 A ASP 85.018 1
ATOM 1042 C CG . ASP 133 133 ? A -2.35671 -6.00815 -14.81844 1 1 A ASP 85.018 1
ATOM 1043 O OD1 . ASP 133 133 ? A -2.76814 -7.06318 -14.29184 1 1 A ASP 85.018 1
ATOM 1044 O OD2 . ASP 133 133 ? A -2.58812 -5.71365 -16.01408 1 1 A ASP 85.018 1
ATOM 1045 N N . LEU 134 134 ? A -4.20434 -5.52195 -12.32229 1 1 A LEU 93.735 1
ATOM 1046 C CA . LEU 134 134 ? A -5.57467 -5.18512 -11.96408 1 1 A LEU 93.735 1
ATOM 1047 C C . LEU 134 134 ? A -5.71854 -5.00101 -10.45963 1 1 A LEU 93.735 1
ATOM 1048 O O . LEU 134 134 ? A -6.43446 -4.10665 -9.99934 1 1 A LEU 93.735 1
ATOM 1049 C CB . LEU 134 134 ? A -6.53877 -6.26613 -12.44860 1 1 A LEU 93.735 1
ATOM 1050 C CG . LEU 134 134 ? A -6.63106 -6.47302 -13.95950 1 1 A LEU 93.735 1
ATOM 1051 C CD1 . LEU 134 134 ? A -7.65377 -7.55540 -14.27785 1 1 A LEU 93.735 1
ATOM 1052 C CD2 . LEU 134 134 ? A -6.99656 -5.16693 -14.65664 1 1 A LEU 93.735 1
ATOM 1053 N N . LEU 135 135 ? A -5.05607 -5.85419 -9.69641 1 1 A LEU 93.257 1
ATOM 1054 C CA . LEU 135 135 ? A -5.14952 -5.76814 -8.24419 1 1 A LEU 93.257 1
ATOM 1055 C C . LEU 135 135 ? A -4.59377 -4.44133 -7.73962 1 1 A LEU 93.257 1
ATOM 1056 O O . LEU 135 135 ? A -5.20699 -3.78213 -6.89307 1 1 A LEU 93.257 1
ATOM 1057 C CB . LEU 135 135 ? A -4.40406 -6.93719 -7.60553 1 1 A LEU 93.257 1
ATOM 1058 C CG . LEU 135 135 ? A -4.42217 -7.01306 -6.08473 1 1 A LEU 93.257 1
ATOM 1059 C CD1 . LEU 135 135 ? A -5.84416 -7.15203 -5.56210 1 1 A LEU 93.257 1
ATOM 1060 C CD2 . LEU 135 135 ? A -3.54492 -8.16911 -5.61996 1 1 A LEU 93.257 1
ATOM 1061 N N . LEU 136 136 ? A -3.44170 -4.03960 -8.25504 1 1 A LEU 91.328 1
ATOM 1062 C CA . LEU 136 136 ? A -2.84987 -2.78211 -7.82537 1 1 A LEU 91.328 1
ATOM 1063 C C . LEU 136 136 ? A -3.73531 -1.60210 -8.20720 1 1 A LEU 91.328 1
ATOM 1064 O O . LEU 136 136 ? A -3.95856 -0.69613 -7.40120 1 1 A LEU 91.328 1
ATOM 1065 C CB . LEU 136 136 ? A -1.44854 -2.60817 -8.41693 1 1 A LEU 91.328 1
ATOM 1066 C CG . LEU 136 136 ? A -0.75473 -1.29044 -8.08656 1 1 A LEU 91.328 1
ATOM 1067 C CD1 . LEU 136 136 ? A -0.62792 -1.09686 -6.57850 1 1 A LEU 91.328 1
ATOM 1068 C CD2 . LEU 136 136 ? A 0.61482 -1.23066 -8.75562 1 1 A LEU 91.328 1
ATOM 1069 N N . ASP 137 137 ? A -4.24508 -1.59222 -9.43177 1 1 A ASP 94.349 1
ATOM 1070 C CA . ASP 137 137 ? A -5.08677 -0.48048 -9.85426 1 1 A ASP 94.349 1
ATOM 1071 C C . ASP 137 137 ? A -6.37726 -0.41787 -9.04601 1 1 A ASP 94.349 1
ATOM 1072 O O . ASP 137 137 ? A -6.84866 0.66837 -8.69841 1 1 A ASP 94.349 1
ATOM 1073 C CB . ASP 137 137 ? A -5.39584 -0.57873 -11.35078 1 1 A ASP 94.349 1
ATOM 1074 C CG . ASP 137 137 ? A -4.17629 -0.29519 -12.21145 1 1 A ASP 94.349 1
ATOM 1075 O OD1 . ASP 137 137 ? A -3.20852 0.31493 -11.70528 1 1 A ASP 94.349 1
ATOM 1076 O OD2 . ASP 137 137 ? A -4.19459 -0.67870 -13.40181 1 1 A ASP 94.349 1
ATOM 1077 N N . ALA 138 138 ? A -6.95401 -1.56515 -8.73378 1 1 A ALA 95.996 1
ATOM 1078 C CA . ALA 138 138 ? A -8.13929 -1.58306 -7.88708 1 1 A ALA 95.996 1
ATOM 1079 C C . ALA 138 138 ? A -7.81970 -1.03055 -6.50384 1 1 A ALA 95.996 1
ATOM 1080 O O . ALA 138 138 ? A -8.59827 -0.25424 -5.94011 1 1 A ALA 95.996 1
ATOM 1081 C CB . ALA 138 138 ? A -8.69009 -3.00572 -7.78245 1 1 A ALA 95.996 1
ATOM 1082 N N . TYR 139 139 ? A -6.68558 -1.44024 -5.96147 1 1 A TYR 95.777 1
ATOM 1083 C CA . TYR 139 139 ? A -6.26279 -0.91763 -4.66953 1 1 A TYR 95.777 1
ATOM 1084 C C . TYR 139 139 ? A -6.09152 0.59596 -4.71865 1 1 A TYR 95.777 1
ATOM 1085 O O . TYR 139 139 ? A -6.57141 1.31357 -3.83228 1 1 A TYR 95.777 1
ATOM 1086 C CB . TYR 139 139 ? A -4.95913 -1.57726 -4.21708 1 1 A TYR 95.777 1
ATOM 1087 C CG . TYR 139 139 ? A -4.35479 -0.89298 -3.01058 1 1 A TYR 95.777 1
ATOM 1088 C CD1 . TYR 139 139 ? A -4.82655 -1.16326 -1.72820 1 1 A TYR 95.777 1
ATOM 1089 C CD2 . TYR 139 139 ? A -3.33573 0.04322 -3.15541 1 1 A TYR 95.777 1
ATOM 1090 C CE1 . TYR 139 139 ? A -4.29243 -0.52196 -0.61500 1 1 A TYR 95.777 1
ATOM 1091 C CE2 . TYR 139 139 ? A -2.79818 0.69130 -2.04401 1 1 A TYR 95.777 1
ATOM 1092 C CZ . TYR 139 139 ? A -3.27821 0.40349 -0.77886 1 1 A TYR 95.777 1
ATOM 1093 O OH . TYR 139 139 ? A -2.75408 1.04516 0.31141 1 1 A TYR 95.777 1
ATOM 1094 N N . LEU 140 140 ? A -5.40612 1.09860 -5.73624 1 1 A LEU 93.318 1
ATOM 1095 C CA . LEU 140 140 ? A -5.14425 2.53025 -5.81481 1 1 A LEU 93.318 1
ATOM 1096 C C . LEU 140 140 ? A -6.43420 3.32587 -5.96789 1 1 A LEU 93.318 1
ATOM 1097 O O . LEU 140 140 ? A -6.59632 4.37986 -5.34824 1 1 A LEU 93.318 1
ATOM 1098 C CB . LEU 140 140 ? A -4.18450 2.83422 -6.96727 1 1 A LEU 93.318 1
ATOM 1099 C CG . LEU 140 140 ? A -2.77921 2.25293 -6.82959 1 1 A LEU 93.318 1
ATOM 1100 C CD1 . LEU 140 140 ? A -1.95296 2.56085 -8.07427 1 1 A LEU 93.318 1
ATOM 1101 C CD2 . LEU 140 140 ? A -2.08764 2.76723 -5.57748 1 1 A LEU 93.318 1
ATOM 1102 N N . LEU 141 141 ? A -7.36044 2.83781 -6.78529 1 1 A LEU 96.814 1
ATOM 1103 C CA . LEU 141 141 ? A -8.62922 3.53395 -6.95792 1 1 A LEU 96.814 1
ATOM 1104 C C . LEU 141 141 ? A -9.40908 3.58850 -5.65020 1 1 A LEU 96.814 1
ATOM 1105 O O . LEU 141 141 ? A -9.96855 4.62550 -5.28825 1 1 A LEU 96.814 1
ATOM 1106 C CB . LEU 141 141 ? A -9.46217 2.85792 -8.05051 1 1 A LEU 96.814 1
ATOM 1107 C CG . LEU 141 141 ? A -8.98086 3.09219 -9.47839 1 1 A LEU 96.814 1
ATOM 1108 C CD1 . LEU 141 141 ? A -9.61689 2.08691 -10.42964 1 1 A LEU 96.814 1
ATOM 1109 C CD2 . LEU 141 141 ? A -9.28498 4.52168 -9.91401 1 1 A LEU 96.814 1
ATOM 1110 N N . ARG 142 142 ? A -9.44399 2.47730 -4.93158 1 1 A ARG 95.666 1
ATOM 1111 C CA . ARG 142 142 ? A -10.17863 2.44065 -3.67606 1 1 A ARG 95.666 1
ATOM 1112 C C . ARG 142 142 ? A -9.47673 3.24773 -2.59694 1 1 A ARG 95.666 1
ATOM 1113 O O . ARG 142 142 ? A -10.12830 3.91964 -1.79397 1 1 A ARG 95.666 1
ATOM 1114 C CB . ARG 142 142 ? A -10.38582 0.99626 -3.23226 1 1 A ARG 95.666 1
ATOM 1115 C CG . ARG 142 142 ? A -11.27395 0.20861 -4.18108 1 1 A ARG 95.666 1
ATOM 1116 C CD . ARG 142 142 ? A -11.40659 -1.23628 -3.73996 1 1 A ARG 95.666 1
ATOM 1117 N NE . ARG 142 142 ? A -12.15022 -2.02008 -4.70878 1 1 A ARG 95.666 1
ATOM 1118 C CZ . ARG 142 142 ? A -12.65081 -3.22685 -4.47286 1 1 A ARG 95.666 1
ATOM 1119 N NH1 . ARG 142 142 ? A -12.50434 -3.79510 -3.28661 1 1 A ARG 95.666 1
ATOM 1120 N NH2 . ARG 142 142 ? A -13.30614 -3.86509 -5.43119 1 1 A ARG 95.666 1
ATOM 1121 N N . ALA 143 143 ? A -8.15548 3.19702 -2.56406 1 1 A ALA 94.667 1
ATOM 1122 C CA . ALA 143 143 ? A -7.40986 3.98013 -1.58772 1 1 A ALA 94.667 1
ATOM 1123 C C . ALA 143 143 ? A -7.59282 5.47345 -1.83181 1 1 A ALA 94.667 1
ATOM 1124 O O . ALA 143 143 ? A -7.73935 6.24975 -0.88215 1 1 A ALA 94.667 1
ATOM 1125 C CB . ALA 143 143 ? A -5.93079 3.60417 -1.62687 1 1 A ALA 94.667 1
ATOM 1126 N N . MET 144 144 ? A -7.57975 5.88033 -3.08943 1 1 A MET 92.589 1
ATOM 1127 C CA . MET 144 144 ? A -7.85324 7.27454 -3.39679 1 1 A MET 92.589 1
ATOM 1128 C C . MET 144 144 ? A -9.26542 7.66339 -2.97884 1 1 A MET 92.589 1
ATOM 1129 O O . MET 144 144 ? A -9.49951 8.78789 -2.52602 1 1 A MET 92.589 1
ATOM 1130 C CB . MET 144 144 ? A -7.63718 7.54918 -4.88832 1 1 A MET 92.589 1
ATOM 1131 C CG . MET 144 144 ? A -6.17234 7.57951 -5.28880 1 1 A MET 92.589 1
ATOM 1132 S SD . MET 144 144 ? A -5.92615 8.12179 -7.01095 1 1 A MET 92.589 1
ATOM 1133 C CE . MET 144 144 ? A -6.50248 6.66548 -7.90392 1 1 A MET 92.589 1
ATOM 1134 N N . GLY 145 145 ? A -10.20276 6.74976 -3.12533 1 1 A GLY 92.908 1
ATOM 1135 C CA . GLY 145 145 ? A -11.54859 7.01637 -2.64848 1 1 A GLY 92.908 1
ATOM 1136 C C . GLY 145 145 ? A -11.60311 7.24715 -1.14939 1 1 A GLY 92.908 1
ATOM 1137 O O . GLY 145 145 ? A -12.29453 8.15190 -0.67103 1 1 A GLY 92.908 1
ATOM 1138 N N . ILE 146 146 ? A -10.87781 6.44134 -0.39023 1 1 A ILE 91.797 1
ATOM 1139 C CA . ILE 146 146 ? A -10.81387 6.61777 1.05339 1 1 A ILE 91.797 1
ATOM 1140 C C . ILE 146 146 ? A -10.25601 7.99224 1.40025 1 1 A ILE 91.797 1
ATOM 1141 O O . ILE 146 146 ? A -10.70607 8.64200 2.34751 1 1 A ILE 91.797 1
ATOM 1142 C CB . ILE 146 146 ? A -9.97334 5.49413 1.68975 1 1 A ILE 91.797 1
ATOM 1143 C CG1 . ILE 146 146 ? A -10.71662 4.16110 1.57247 1 1 A ILE 91.797 1
ATOM 1144 C CG2 . ILE 146 146 ? A -9.64364 5.81128 3.14123 1 1 A ILE 91.797 1
ATOM 1145 C CD1 . ILE 146 146 ? A -9.85462 2.95222 1.87117 1 1 A ILE 91.797 1
ATOM 1146 N N . ALA 147 147 ? A -9.28707 8.44312 0.61992 1 1 A ALA 86.834 1
ATOM 1147 C CA . ALA 147 147 ? A -8.66065 9.73464 0.85818 1 1 A ALA 86.834 1
ATOM 1148 C C . ALA 147 147 ? A -9.47003 10.90761 0.32320 1 1 A ALA 86.834 1
ATOM 1149 O O . ALA 147 147 ? A -9.09430 12.05947 0.55530 1 1 A ALA 86.834 1
ATOM 1150 C CB . ALA 147 147 ? A -7.26285 9.76102 0.24852 1 1 A ALA 86.834 1
ATOM 1151 N N . GLY 148 148 ? A -10.56072 10.64551 -0.38216 1 1 A GLY 85.435 1
ATOM 1152 C CA . GLY 148 148 ? A -11.35111 11.70211 -0.98211 1 1 A GLY 85.435 1
ATOM 1153 C C . GLY 148 148 ? A -10.86607 12.15926 -2.33833 1 1 A GLY 85.435 1
ATOM 1154 O O . GLY 148 148 ? A -11.25611 13.23555 -2.79986 1 1 A GLY 85.435 1
ATOM 1155 N N . TRP 149 149 ? A -10.03659 11.36755 -2.99667 1 1 A TRP 86.928 1
ATOM 1156 C CA . TRP 149 149 ? A -9.42622 11.73810 -4.27192 1 1 A TRP 86.928 1
ATOM 1157 C C . TRP 149 149 ? A -9.88687 10.87574 -5.44032 1 1 A TRP 86.928 1
ATOM 1158 O O . TRP 149 149 ? A -9.25893 10.89514 -6.49554 1 1 A TRP 86.928 1
ATOM 1159 C CB . TRP 149 149 ? A -7.90135 11.62240 -4.18357 1 1 A TRP 86.928 1
ATOM 1160 C CG . TRP 149 149 ? A -7.24133 12.45412 -3.13042 1 1 A TRP 86.928 1
ATOM 1161 C CD1 . TRP 149 149 ? A -7.73383 13.55747 -2.50135 1 1 A TRP 86.928 1
ATOM 1162 C CD2 . TRP 149 149 ? A -5.93689 12.24856 -2.59639 1 1 A TRP 86.928 1
ATOM 1163 N NE1 . TRP 149 149 ? A -6.81877 14.04501 -1.60493 1 1 A TRP 86.928 1
ATOM 1164 C CE2 . TRP 149 149 ? A -5.70531 13.26590 -1.64708 1 1 A TRP 86.928 1
ATOM 1165 C CE3 . TRP 149 149 ? A -4.92754 11.30421 -2.83274 1 1 A TRP 86.928 1
ATOM 1166 C CZ2 . TRP 149 149 ? A -4.51502 13.35860 -0.93613 1 1 A TRP 86.928 1
ATOM 1167 C CZ3 . TRP 149 149 ? A -3.73754 11.39712 -2.12937 1 1 A TRP 86.928 1
ATOM 1168 C CH2 . TRP 149 149 ? A -3.53882 12.41330 -1.19213 1 1 A TRP 86.928 1
ATOM 1169 N N . ALA 150 150 ? A -10.93998 10.12889 -5.27152 1 1 A ALA 90.004 1
ATOM 1170 C CA . ALA 150 150 ? A -11.36496 9.21344 -6.32003 1 1 A ALA 90.004 1
ATOM 1171 C C . ALA 150 150 ? A -11.69984 9.97276 -7.60134 1 1 A ALA 90.004 1
ATOM 1172 O O . ALA 150 150 ? A -12.36988 11.00152 -7.55506 1 1 A ALA 90.004 1
ATOM 1173 C CB . ALA 150 150 ? A -12.57462 8.40891 -5.86686 1 1 A ALA 90.004 1
ATOM 1174 N N . PRO 151 151 ? A -11.24646 9.46475 -8.74587 1 1 A PRO 94.154 1
ATOM 1175 C CA . PRO 151 151 ? A -11.64339 10.10007 -9.99484 1 1 A PRO 94.154 1
ATOM 1176 C C . PRO 151 151 ? A -13.11553 9.83635 -10.29500 1 1 A PRO 94.154 1
ATOM 1177 O O . PRO 151 151 ? A -13.64339 8.77198 -9.97163 1 1 A PRO 94.154 1
ATOM 1178 C CB . PRO 151 151 ? A -10.74216 9.44163 -11.04137 1 1 A PRO 94.154 1
ATOM 1179 C CG . PRO 151 151 ? A -10.43233 8.10349 -10.46321 1 1 A PRO 94.154 1
ATOM 1180 C CD . PRO 151 151 ? A -10.36319 8.30545 -8.97125 1 1 A PRO 94.154 1
ATOM 1181 N N . ALA 152 152 ? A -13.76170 10.79984 -10.89912 1 1 A ALA 94.551 1
ATOM 1182 C CA . ALA 152 152 ? A -15.10857 10.60012 -11.39804 1 1 A ALA 94.551 1
ATOM 1183 C C . ALA 152 152 ? A -15.04749 9.65230 -12.58880 1 1 A ALA 94.551 1
ATOM 1184 O O . ALA 152 152 ? A -14.31514 9.89450 -13.54962 1 1 A ALA 94.551 1
ATOM 1185 C CB . ALA 152 152 ? A -15.73750 11.92640 -11.80321 1 1 A ALA 94.551 1
ATOM 1186 N N . LEU 153 153 ? A -15.79892 8.56790 -12.51804 1 1 A LEU 94.487 1
ATOM 1187 C CA . LEU 153 153 ? A -15.76155 7.55711 -13.56422 1 1 A LEU 94.487 1
ATOM 1188 C C . LEU 153 153 ? A -17.10208 7.35579 -14.25212 1 1 A LEU 94.487 1
ATOM 1189 O O . LEU 153 153 ? A -17.13935 6.90304 -15.39509 1 1 A LEU 94.487 1
ATOM 1190 C CB . LEU 153 153 ? A -15.27575 6.21967 -12.99859 1 1 A LEU 94.487 1
ATOM 1191 C CG . LEU 153 153 ? A -13.86212 6.22850 -12.41368 1 1 A LEU 94.487 1
ATOM 1192 C CD1 . LEU 153 153 ? A -13.55893 4.90114 -11.73493 1 1 A LEU 94.487 1
ATOM 1193 C CD2 . LEU 153 153 ? A -12.84276 6.53299 -13.50228 1 1 A LEU 94.487 1
ATOM 1194 N N . THR 154 154 ? A -18.20492 7.66460 -13.58022 1 1 A THR 90.474 1
ATOM 1195 C CA . THR 154 154 ? A -19.53147 7.42034 -14.12663 1 1 A THR 90.474 1
ATOM 1196 C C . THR 154 154 ? A -20.32625 8.70053 -14.33889 1 1 A THR 90.474 1
ATOM 1197 O O . THR 154 154 ? A -21.48224 8.64102 -14.75700 1 1 A THR 90.474 1
ATOM 1198 C CB . THR 154 154 ? A -20.33012 6.47420 -13.22087 1 1 A THR 90.474 1
ATOM 1199 O OG1 . THR 154 154 ? A -20.45386 7.04867 -11.91390 1 1 A THR 90.474 1
ATOM 1200 C CG2 . THR 154 154 ? A -19.62849 5.12651 -13.12214 1 1 A THR 90.474 1
ATOM 1201 N N . ALA 155 155 ? A -19.73005 9.84316 -14.06734 1 1 A ALA 94.198 1
ATOM 1202 C CA . ALA 155 155 ? A -20.36178 11.12972 -14.28797 1 1 A ALA 94.198 1
ATOM 1203 C C . ALA 155 155 ? A -19.27205 12.14362 -14.58307 1 1 A ALA 94.198 1
ATOM 1204 O O . ALA 155 155 ? A -18.11368 11.95025 -14.21963 1 1 A ALA 94.198 1
ATOM 1205 C CB . ALA 155 155 ? A -21.18438 11.56677 -13.07566 1 1 A ALA 94.198 1
ATOM 1206 N N . CYS 156 156 ? A -19.64536 13.22611 -15.24145 1 1 A CYS 96.479 1
ATOM 1207 C CA . CYS 156 156 ? A -18.68870 14.27164 -15.55546 1 1 A CYS 96.479 1
ATOM 1208 C C . CYS 156 156 ? A -18.14767 14.87743 -14.26591 1 1 A CYS 96.479 1
ATOM 1209 O O . CYS 156 156 ? A -18.90891 15.23541 -13.36716 1 1 A CYS 96.479 1
ATOM 1210 C CB . CYS 156 156 ? A -19.33572 15.35524 -16.41252 1 1 A CYS 96.479 1
ATOM 1211 S SG . CYS 156 156 ? A -18.23410 16.72925 -16.81963 1 1 A CYS 96.479 1
ATOM 1212 N N . ALA 157 157 ? A -16.82684 15.00640 -14.19723 1 1 A ALA 94.031 1
ATOM 1213 C CA . ALA 157 157 ? A -16.19646 15.53961 -13.00002 1 1 A ALA 94.031 1
ATOM 1214 C C . ALA 157 157 ? A -16.51676 17.00988 -12.77022 1 1 A ALA 94.031 1
ATOM 1215 O O . ALA 157 157 ? A -16.39947 17.49329 -11.64010 1 1 A ALA 94.031 1
ATOM 1216 C CB . ALA 157 157 ? A -14.68655 15.34115 -13.06830 1 1 A ALA 94.031 1
ATOM 1217 N N . ARG 158 158 ? A -16.91748 17.70560 -13.81854 1 1 A ARG 92.706 1
ATOM 1218 C CA . ARG 158 158 ? A -17.15620 19.14407 -13.71244 1 1 A ARG 92.706 1
ATOM 1219 C C . ARG 158 158 ? A -18.62599 19.50218 -13.55873 1 1 A ARG 92.706 1
ATOM 1220 O O . ARG 158 158 ? A -18.95748 20.39051 -12.76994 1 1 A ARG 92.706 1
ATOM 1221 C CB . ARG 158 158 ? A -16.55954 19.87274 -14.91639 1 1 A ARG 92.706 1
ATOM 1222 C CG . ARG 158 158 ? A -15.05681 19.68747 -15.04495 1 1 A ARG 92.706 1
ATOM 1223 C CD . ARG 158 158 ? A -14.46669 20.52809 -16.16242 1 1 A ARG 92.706 1
ATOM 1224 N NE . ARG 158 158 ? A -14.51338 21.95583 -15.84390 1 1 A ARG 92.706 1
ATOM 1225 C CZ . ARG 158 158 ? A -13.96191 22.90001 -16.59542 1 1 A ARG 92.706 1
ATOM 1226 N NH1 . ARG 158 158 ? A -13.32108 22.58394 -17.71235 1 1 A ARG 92.706 1
ATOM 1227 N NH2 . ARG 158 158 ? A -14.04968 24.16396 -16.21229 1 1 A ARG 92.706 1
ATOM 1228 N N . CYS 159 159 ? A -19.52158 18.84404 -14.28138 1 1 A CYS 94.836 1
ATOM 1229 C CA . CYS 159 159 ? A -20.93298 19.20234 -14.24458 1 1 A CYS 94.836 1
ATOM 1230 C C . CYS 159 159 ? A -21.83432 18.08901 -13.72663 1 1 A CYS 94.836 1
ATOM 1231 O O . CYS 159 159 ? A -23.04361 18.28623 -13.62235 1 1 A CYS 94.836 1
ATOM 1232 C CB . CYS 159 159 ? A -21.41241 19.64884 -15.63256 1 1 A CYS 94.836 1
ATOM 1233 S SG . CYS 159 159 ? A -21.55045 18.31101 -16.85052 1 1 A CYS 94.836 1
ATOM 1234 N N . ALA 160 160 ? A -21.27605 16.92296 -13.42088 1 1 A ALA 92.554 1
ATOM 1235 C CA . ALA 160 160 ? A -22.00338 15.79351 -12.84851 1 1 A ALA 92.554 1
ATOM 1236 C C . ALA 160 160 ? A -22.98233 15.14174 -13.81746 1 1 A ALA 92.554 1
ATOM 1237 O O . ALA 160 160 ? A -23.81243 14.33015 -13.39796 1 1 A ALA 92.554 1
ATOM 1238 C CB . ALA 160 160 ? A -22.71103 16.18826 -11.55409 1 1 A ALA 92.554 1
ATOM 1239 N N . THR 161 161 ? A -22.90240 15.48528 -15.09322 1 1 A THR 95.363 1
ATOM 1240 C CA . THR 161 161 ? A -23.74819 14.83880 -16.08510 1 1 A THR 95.363 1
ATOM 1241 C C . THR 161 161 ? A -23.44527 13.34703 -16.11236 1 1 A THR 95.363 1
ATOM 1242 O O . THR 161 161 ? A -22.28201 12.95804 -16.21832 1 1 A THR 95.363 1
ATOM 1243 C CB . THR 161 161 ? A -23.52938 15.44241 -17.47411 1 1 A THR 95.363 1
ATOM 1244 O OG1 . THR 161 161 ? A -23.85958 16.83740 -17.45151 1 1 A THR 95.363 1
ATOM 1245 C CG2 . THR 161 161 ? A -24.40355 14.73938 -18.51036 1 1 A THR 95.363 1
ATOM 1246 N N . PRO 162 162 ? A -24.48431 12.48802 -16.00741 1 1 A PRO 94.207 1
ATOM 1247 C CA . PRO 162 162 ? A -24.22576 11.04873 -16.00743 1 1 A PRO 94.207 1
ATOM 1248 C C . PRO 162 162 ? A -23.51900 10.59527 -17.27713 1 1 A PRO 94.207 1
ATOM 1249 O O . PRO 162 162 ? A -23.78042 11.09838 -18.36785 1 1 A PRO 94.207 1
ATOM 1250 C CB . PRO 162 162 ? A -25.61993 10.43178 -15.90191 1 1 A PRO 94.207 1
ATOM 1251 C CG . PRO 162 162 ? A -26.44421 11.49067 -15.23956 1 1 A PRO 94.207 1
ATOM 1252 C CD . PRO 162 162 ? A -25.90311 12.79263 -15.77518 1 1 A PRO 94.207 1
ATOM 1253 N N . GLY 163 163 ? A -22.60335 9.62355 -17.09456 1 1 A GLY 87.584 1
ATOM 1254 C CA . GLY 163 163 ? A -21.80434 9.07496 -18.17665 1 1 A GLY 87.584 1
ATOM 1255 C C . GLY 163 163 ? A -22.44694 7.86556 -18.81188 1 1 A GLY 87.584 1
ATOM 1256 O O . GLY 163 163 ? A -23.66283 7.66386 -18.69377 1 1 A GLY 87.584 1
ATOM 1257 N N . PRO 164 164 ? A -21.65894 7.06526 -19.49323 1 1 A PRO 81.830 1
ATOM 1258 C CA . PRO 164 164 ? A -20.20431 7.18105 -19.60309 1 1 A PRO 81.830 1
ATOM 1259 C C . PRO 164 164 ? A -19.76770 8.31587 -20.52308 1 1 A PRO 81.830 1
ATOM 1260 O O . PRO 164 164 ? A -20.49424 8.69728 -21.43635 1 1 A PRO 81.830 1
ATOM 1261 C CB . PRO 164 164 ? A -19.78545 5.82542 -20.17283 1 1 A PRO 81.830 1
ATOM 1262 C CG . PRO 164 164 ? A -20.97319 5.39727 -20.97661 1 1 A PRO 81.830 1
ATOM 1263 C CD . PRO 164 164 ? A -22.17034 5.88556 -20.21128 1 1 A PRO 81.830 1
ATOM 1264 N N . HIS 165 165 ? A -18.59110 8.85228 -20.24767 1 1 A HIS 94.107 1
ATOM 1265 C CA . HIS 165 165 ? A -18.00029 9.88976 -21.07083 1 1 A HIS 94.107 1
ATOM 1266 C C . HIS 165 165 ? A -16.71388 9.37915 -21.69368 1 1 A HIS 94.107 1
ATOM 1267 O O . HIS 165 165 ? A -16.19296 8.33281 -21.31681 1 1 A HIS 94.107 1
ATOM 1268 C CB . HIS 165 165 ? A -17.75475 11.15550 -20.24880 1 1 A HIS 94.107 1
ATOM 1269 C CG . HIS 165 165 ? A -19.01410 11.70962 -19.64526 1 1 A HIS 94.107 1
ATOM 1270 N ND1 . HIS 165 165 ? A -20.04927 12.20929 -20.40803 1 1 A HIS 94.107 1
ATOM 1271 C CD2 . HIS 165 165 ? A -19.39223 11.82019 -18.35153 1 1 A HIS 94.107 1
ATOM 1272 C CE1 . HIS 165 165 ? A -21.01494 12.61351 -19.59991 1 1 A HIS 94.107 1
ATOM 1273 N NE2 . HIS 165 165 ? A -20.64804 12.38275 -18.34459 1 1 A HIS 94.107 1
ATOM 1274 N N . ARG 166 166 ? A -16.20062 10.12159 -22.67177 1 1 A ARG 90.018 1
ATOM 1275 C CA . ARG 166 166 ? A -15.08109 9.64347 -23.46018 1 1 A ARG 90.018 1
ATOM 1276 C C . ARG 166 166 ? A -13.74583 10.27834 -23.09562 1 1 A ARG 90.018 1
ATOM 1277 O O . ARG 166 166 ? A -12.69769 9.76111 -23.48976 1 1 A ARG 90.018 1
ATOM 1278 C CB . ARG 166 166 ? A -15.34222 9.87184 -24.94489 1 1 A ARG 90.018 1
ATOM 1279 C CG . ARG 166 166 ? A -16.53505 9.11221 -25.50716 1 1 A ARG 90.018 1
ATOM 1280 C CD . ARG 166 166 ? A -16.30696 7.61149 -25.42595 1 1 A ARG 90.018 1
ATOM 1281 N NE . ARG 166 166 ? A -14.97081 7.20236 -25.85925 1 1 A ARG 90.018 1
ATOM 1282 C CZ . ARG 166 166 ? A -14.56499 7.15454 -27.11367 1 1 A ARG 90.018 1
ATOM 1283 N NH1 . ARG 166 166 ? A -15.39954 7.48856 -28.10690 1 1 A ARG 90.018 1
ATOM 1284 N NH2 . ARG 166 166 ? A -13.32513 6.78029 -27.38520 1 1 A ARG 90.018 1
ATOM 1285 N N . ALA 167 167 ? A -13.75441 11.36889 -22.38322 1 1 A ALA 95.171 1
ATOM 1286 C CA . ALA 167 167 ? A -12.53472 12.09536 -22.07298 1 1 A ALA 95.171 1
ATOM 1287 C C . ALA 167 167 ? A -12.22838 12.00340 -20.59144 1 1 A ALA 95.171 1
ATOM 1288 O O . ALA 167 167 ? A -13.12194 11.82157 -19.76062 1 1 A ALA 95.171 1
ATOM 1289 C CB . ALA 167 167 ? A -12.63969 13.55763 -22.50340 1 1 A ALA 95.171 1
ATOM 1290 N N . PHE 168 168 ? A -10.95272 12.12578 -20.27303 1 1 A PHE 94.715 1
ATOM 1291 C CA . PHE 168 168 ? A -10.47018 12.06405 -18.90182 1 1 A PHE 94.715 1
ATOM 1292 C C . PHE 168 168 ? A -9.48054 13.19555 -18.69465 1 1 A PHE 94.715 1
ATOM 1293 O O . PHE 168 168 ? A -8.57296 13.39751 -19.49881 1 1 A PHE 94.715 1
ATOM 1294 C CB . PHE 168 168 ? A -9.80468 10.71089 -18.63350 1 1 A PHE 94.715 1
ATOM 1295 C CG . PHE 168 168 ? A -9.48983 10.44179 -17.18411 1 1 A PHE 94.715 1
ATOM 1296 C CD1 . PHE 168 168 ? A -10.42580 9.80636 -16.36948 1 1 A PHE 94.715 1
ATOM 1297 C CD2 . PHE 168 168 ? A -8.26801 10.80208 -16.63816 1 1 A PHE 94.715 1
ATOM 1298 C CE1 . PHE 168 168 ? A -10.14464 9.54305 -15.03473 1 1 A PHE 94.715 1
ATOM 1299 C CE2 . PHE 168 168 ? A -7.97921 10.54407 -15.30202 1 1 A PHE 94.715 1
ATOM 1300 C CZ . PHE 168 168 ? A -8.91867 9.91210 -14.50268 1 1 A PHE 94.715 1
ATOM 1301 N N . HIS 169 169 ? A -9.66612 13.93238 -17.62432 1 1 A HIS 93.969 1
ATOM 1302 C CA . HIS 169 169 ? A -8.78829 15.05294 -17.32190 1 1 A HIS 93.969 1
ATOM 1303 C C . HIS 169 169 ? A -8.43339 14.99629 -15.84782 1 1 A HIS 93.969 1
ATOM 1304 O O . HIS 169 169 ? A -9.29664 15.13206 -14.98528 1 1 A HIS 93.969 1
ATOM 1305 C CB . HIS 169 169 ? A -9.44939 16.38330 -17.67618 1 1 A HIS 93.969 1
ATOM 1306 C CG . HIS 169 169 ? A -8.50461 17.54946 -17.64385 1 1 A HIS 93.969 1
ATOM 1307 N ND1 . HIS 169 169 ? A -8.28756 18.29784 -16.51352 1 1 A HIS 93.969 1
ATOM 1308 C CD2 . HIS 169 169 ? A -7.71815 18.07802 -18.60726 1 1 A HIS 93.969 1
ATOM 1309 C CE1 . HIS 169 169 ? A -7.40669 19.24665 -16.78962 1 1 A HIS 93.969 1
ATOM 1310 N NE2 . HIS 169 169 ? A -7.04659 19.13497 -18.05366 1 1 A HIS 93.969 1
ATOM 1311 N N . ILE 170 170 ? A -7.16141 14.79796 -15.55557 1 1 A ILE 87.600 1
ATOM 1312 C CA . ILE 170 170 ? A -6.74227 14.55739 -14.18359 1 1 A ILE 87.600 1
ATOM 1313 C C . ILE 170 170 ? A -7.04284 15.75923 -13.29635 1 1 A ILE 87.600 1
ATOM 1314 O O . ILE 170 170 ? A -7.60775 15.62183 -12.20968 1 1 A ILE 87.600 1
ATOM 1315 C CB . ILE 170 170 ? A -5.24715 14.18574 -14.14220 1 1 A ILE 87.600 1
ATOM 1316 C CG1 . ILE 170 170 ? A -5.04498 12.82709 -14.81880 1 1 A ILE 87.600 1
ATOM 1317 C CG2 . ILE 170 170 ? A -4.73601 14.16087 -12.70575 1 1 A ILE 87.600 1
ATOM 1318 C CD1 . ILE 170 170 ? A -3.60166 12.52987 -15.15978 1 1 A ILE 87.600 1
ATOM 1319 N N . ALA 171 171 ? A -6.67214 16.94623 -13.74499 1 1 A ALA 86.595 1
ATOM 1320 C CA . ALA 171 171 ? A -6.88145 18.13104 -12.92448 1 1 A ALA 86.595 1
ATOM 1321 C C . ALA 171 171 ? A -8.35670 18.43355 -12.71524 1 1 A ALA 86.595 1
ATOM 1322 O O . ALA 171 171 ? A -8.72922 19.05036 -11.71464 1 1 A ALA 86.595 1
ATOM 1323 C CB . ALA 171 171 ? A -6.18368 19.33767 -13.54446 1 1 A ALA 86.595 1
ATOM 1324 N N . ALA 172 172 ? A -9.19621 18.01048 -13.64337 1 1 A ALA 92.073 1
ATOM 1325 C CA . ALA 172 172 ? A -10.63173 18.20279 -13.49702 1 1 A ALA 92.073 1
ATOM 1326 C C . ALA 172 172 ? A -11.26798 17.18286 -12.56597 1 1 A ALA 92.073 1
ATOM 1327 O O . ALA 172 172 ? A -12.40670 17.37677 -12.13799 1 1 A ALA 92.073 1
ATOM 1328 C CB . ALA 172 172 ? A -11.32224 18.14868 -14.85592 1 1 A ALA 92.073 1
ATOM 1329 N N . GLY 173 173 ? A -10.57411 16.11143 -12.26494 1 1 A GLY 91.834 1
ATOM 1330 C CA . GLY 173 173 ? A -11.06749 15.12061 -11.33160 1 1 A GLY 91.834 1
ATOM 1331 C C . GLY 173 173 ? A -11.59048 13.83922 -11.94046 1 1 A GLY 91.834 1
ATOM 1332 O O . GLY 173 173 ? A -12.28155 13.08746 -11.25475 1 1 A GLY 91.834 1
ATOM 1333 N N . GLY 174 174 ? A -11.31618 13.57415 -13.20820 1 1 A GLY 95.503 1
ATOM 1334 C CA . GLY 174 174 ? A -11.71868 12.32636 -13.81648 1 1 A GLY 95.503 1
ATOM 1335 C C . GLY 174 174 ? A -12.35512 12.52026 -15.17333 1 1 A GLY 95.503 1
ATOM 1336 O O . GLY 174 174 ? A -11.93247 13.37370 -15.96347 1 1 A GLY 95.503 1
ATOM 1337 N N . SER 175 175 ? A -13.36289 11.71404 -15.44045 1 1 A SER 95.231 1
ATOM 1338 C CA . SER 175 175 ? A -14.01922 11.77460 -16.73187 1 1 A SER 95.231 1
ATOM 1339 C C . SER 175 175 ? A -14.76309 13.09735 -16.89755 1 1 A SER 95.231 1
ATOM 1340 O O . SER 175 175 ? A -15.29274 13.65886 -15.93503 1 1 A SER 95.231 1
ATOM 1341 C CB . SER 175 175 ? A -14.98236 10.59715 -16.90285 1 1 A SER 95.231 1
ATOM 1342 O OG . SER 175 175 ? A -16.00905 10.63271 -15.93342 1 1 A SER 95.231 1
ATOM 1343 N N . VAL 176 176 ? A -14.78825 13.61097 -18.13122 1 1 A VAL 95.604 1
ATOM 1344 C CA . VAL 176 176 ? A -15.48144 14.84717 -18.44987 1 1 A VAL 95.604 1
ATOM 1345 C C . VAL 176 176 ? A -16.28386 14.65189 -19.72915 1 1 A VAL 95.604 1
ATOM 1346 O O . VAL 176 176 ? A -15.87506 13.92763 -20.63686 1 1 A VAL 95.604 1
ATOM 1347 C CB . VAL 176 176 ? A -14.52597 16.05022 -18.59938 1 1 A VAL 95.604 1
ATOM 1348 C CG1 . VAL 176 176 ? A -13.94502 16.43339 -17.24398 1 1 A VAL 95.604 1
ATOM 1349 C CG2 . VAL 176 176 ? A -13.41424 15.73320 -19.59441 1 1 A VAL 95.604 1
ATOM 1350 N N . CYS 177 177 ? A -17.42890 15.30959 -19.78500 1 1 A CYS 95.509 1
ATOM 1351 C CA . CYS 177 177 ? A -18.28553 15.21047 -20.94934 1 1 A CYS 95.509 1
ATOM 1352 C C . CYS 177 177 ? A -17.77125 16.10913 -22.06624 1 1 A CYS 95.509 1
ATOM 1353 O O . CYS 177 177 ? A -16.83677 16.89063 -21.88687 1 1 A CYS 95.509 1
ATOM 1354 C CB . CYS 177 177 ? A -19.72878 15.56662 -20.57883 1 1 A CYS 95.509 1
ATOM 1355 S SG . CYS 177 177 ? A -19.98452 17.32040 -20.21192 1 1 A CYS 95.509 1
ATOM 1356 N N . VAL 178 178 ? A -18.39190 15.98563 -23.22783 1 1 A VAL 92.153 1
ATOM 1357 C CA . VAL 178 178 ? A -17.92832 16.72311 -24.39017 1 1 A VAL 92.153 1
ATOM 1358 C C . VAL 178 178 ? A -18.05889 18.22891 -24.20881 1 1 A VAL 92.153 1
ATOM 1359 O O . VAL 178 178 ? A -17.31546 18.99767 -24.81881 1 1 A VAL 92.153 1
ATOM 1360 C CB . VAL 178 178 ? A -18.66904 16.27976 -25.66516 1 1 A VAL 92.153 1
ATOM 1361 C CG1 . VAL 178 178 ? A -18.33945 14.81812 -25.97680 1 1 A VAL 92.153 1
ATOM 1362 C CG2 . VAL 178 178 ? A -20.17393 16.47194 -25.51379 1 1 A VAL 92.153 1
ATOM 1363 N N . HIS 179 179 ? A -18.99234 18.67659 -23.38227 1 1 A HIS 94.533 1
ATOM 1364 C CA . HIS 179 179 ? A -19.21158 20.09674 -23.17186 1 1 A HIS 94.533 1
ATOM 1365 C C . HIS 179 179 ? A -18.34472 20.68813 -22.07053 1 1 A HIS 94.533 1
ATOM 1366 O O . HIS 179 179 ? A -18.24986 21.91143 -21.95399 1 1 A HIS 94.533 1
ATOM 1367 C CB . HIS 179 179 ? A -20.68769 20.36243 -22.85998 1 1 A HIS 94.533 1
ATOM 1368 C CG . HIS 179 179 ? A -21.61736 19.86553 -23.92603 1 1 A HIS 94.533 1
ATOM 1369 N ND1 . HIS 179 179 ? A -21.64890 20.39274 -25.19661 1 1 A HIS 94.533 1
ATOM 1370 C CD2 . HIS 179 179 ? A -22.54674 18.88884 -23.88911 1 1 A HIS 94.533 1
ATOM 1371 C CE1 . HIS 179 179 ? A -22.56296 19.74876 -25.89956 1 1 A HIS 94.533 1
ATOM 1372 N NE2 . HIS 179 179 ? A -23.12430 18.82961 -25.13570 1 1 A HIS 94.533 1
ATOM 1373 N N . CYS 180 180 ? A -17.70921 19.84151 -21.27038 1 1 A CYS 93.810 1
ATOM 1374 C CA . CYS 180 180 ? A -16.87832 20.29087 -20.16449 1 1 A CYS 93.810 1
ATOM 1375 C C . CYS 180 180 ? A -15.40613 19.94917 -20.35770 1 1 A CYS 93.810 1
ATOM 1376 O O . CYS 180 180 ? A -14.61041 20.12361 -19.43149 1 1 A CYS 93.810 1
ATOM 1377 C CB . CYS 180 180 ? A -17.36724 19.68001 -18.84842 1 1 A CYS 93.810 1
ATOM 1378 S SG . CYS 180 180 ? A -18.95314 20.33173 -18.27799 1 1 A CYS 93.810 1
ATOM 1379 N N . ARG 181 181 ? A -15.03417 19.48006 -21.52725 1 1 A ARG 93.085 1
ATOM 1380 C CA . ARG 181 181 ? A -13.69162 18.96220 -21.74916 1 1 A ARG 93.085 1
ATOM 1381 C C . ARG 181 181 ? A -12.66844 20.09216 -21.76529 1 1 A ARG 93.085 1
ATOM 1382 O O . ARG 181 181 ? A -12.70463 20.95100 -22.64271 1 1 A ARG 93.085 1
ATOM 1383 C CB . ARG 181 181 ? A -13.63035 18.18008 -23.05786 1 1 A ARG 93.085 1
ATOM 1384 C CG . ARG 181 181 ? A -12.24544 17.62514 -23.35810 1 1 A ARG 93.085 1
ATOM 1385 C CD . ARG 181 181 ? A -12.24627 16.71833 -24.56910 1 1 A ARG 93.085 1
ATOM 1386 N NE . ARG 181 181 ? A -10.91770 16.16599 -24.79427 1 1 A ARG 93.085 1
ATOM 1387 C CZ . ARG 181 181 ? A -10.62264 15.22001 -25.67159 1 1 A ARG 93.085 1
ATOM 1388 N NH1 . ARG 181 181 ? A -11.57893 14.70798 -26.44460 1 1 A ARG 93.085 1
ATOM 1389 N NH2 . ARG 181 181 ? A -9.37540 14.77818 -25.78097 1 1 A ARG 93.085 1
ATOM 1390 N N . PRO 182 182 ? A -11.72400 20.10409 -20.81558 1 1 A PRO 91.026 1
ATOM 1391 C CA . PRO 182 182 ? A -10.66092 21.10750 -20.84716 1 1 A PRO 91.026 1
ATOM 1392 C C . PRO 182 182 ? A -9.57497 20.73083 -21.84816 1 1 A PRO 91.026 1
ATOM 1393 O O . PRO 182 182 ? A -9.45025 19.57227 -22.25340 1 1 A PRO 91.026 1
ATOM 1394 C CB . PRO 182 182 ? A -10.09564 21.09752 -19.42149 1 1 A PRO 91.026 1
ATOM 1395 C CG . PRO 182 182 ? A -11.01472 20.23792 -18.61559 1 1 A PRO 91.026 1
ATOM 1396 C CD . PRO 182 182 ? A -11.66156 19.29014 -19.58227 1 1 A PRO 91.026 1
ATOM 1397 N N . ALA 183 183 ? A -8.78186 21.72311 -22.22885 1 1 A ALA 90.660 1
ATOM 1398 C CA . ALA 183 183 ? A -7.59229 21.45957 -23.01330 1 1 A ALA 90.660 1
ATOM 1399 C C . ALA 183 183 ? A -6.68015 20.51653 -22.23789 1 1 A ALA 90.660 1
ATOM 1400 O O . ALA 183 183 ? A -6.54091 20.61759 -21.01905 1 1 A ALA 90.660 1
ATOM 1401 C CB . ALA 183 183 ? A -6.85987 22.75846 -23.34105 1 1 A ALA 90.660 1
ATOM 1402 N N . GLY 184 184 ? A -6.07415 19.58549 -22.96000 1 1 A GLY 87.340 1
ATOM 1403 C CA . GLY 184 184 ? A -5.19266 18.62392 -22.33037 1 1 A GLY 87.340 1
ATOM 1404 C C . GLY 184 184 ? A -5.86351 17.33763 -21.90681 1 1 A GLY 87.340 1
ATOM 1405 O O . GLY 184 184 ? A -5.19318 16.43666 -21.39931 1 1 A GLY 87.340 1
ATOM 1406 N N . SER 185 185 ? A -7.16859 17.23470 -22.09130 1 1 A SER 93.640 1
ATOM 1407 C CA . SER 185 185 ? A -7.85802 15.99183 -21.78153 1 1 A SER 93.640 1
ATOM 1408 C C . SER 185 185 ? A -7.36898 14.87369 -22.68953 1 1 A SER 93.640 1
ATOM 1409 O O . SER 185 185 ? A -7.04163 15.09324 -23.85225 1 1 A SER 93.640 1
ATOM 1410 C CB . SER 185 185 ? A -9.36711 16.14583 -21.94671 1 1 A SER 93.640 1
ATOM 1411 O OG . SER 185 185 ? A -9.89253 17.12470 -21.07281 1 1 A SER 93.640 1
ATOM 1412 N N . THR 186 186 ? A -7.31291 13.66914 -22.14028 1 1 A THR 89.231 1
ATOM 1413 C CA . THR 186 186 ? A -7.01830 12.48448 -22.92470 1 1 A THR 89.231 1
ATOM 1414 C C . THR 186 186 ? A -8.32018 11.80257 -23.31366 1 1 A THR 89.231 1
ATOM 1415 O O . THR 186 186 ? A -9.35292 11.96885 -22.65811 1 1 A THR 89.231 1
ATOM 1416 C CB . THR 186 186 ? A -6.13196 11.49843 -22.14881 1 1 A THR 89.231 1
ATOM 1417 O OG1 . THR 186 186 ? A -6.75538 11.18012 -20.89960 1 1 A THR 89.231 1
ATOM 1418 C CG2 . THR 186 186 ? A -4.76823 12.10573 -21.88625 1 1 A THR 89.231 1
ATOM 1419 N N . THR 187 187 ? A -8.26293 11.03871 -24.38826 1 1 A THR 92.807 1
ATOM 1420 C CA . THR 187 187 ? A -9.40417 10.25204 -24.83443 1 1 A THR 92.807 1
ATOM 1421 C C . THR 187 187 ? A -9.00886 8.78630 -24.78784 1 1 A THR 92.807 1
ATOM 1422 O O . THR 187 187 ? A -8.41553 8.26993 -25.73420 1 1 A THR 92.807 1
ATOM 1423 C CB . THR 187 187 ? A -9.84820 10.65167 -26.24515 1 1 A THR 92.807 1
ATOM 1424 O OG1 . THR 187 187 ? A -10.16441 12.04998 -26.26920 1 1 A THR 92.807 1
ATOM 1425 C CG2 . THR 187 187 ? A -11.08598 9.86134 -26.65466 1 1 A THR 92.807 1
ATOM 1426 N N . PRO 188 188 ? A -9.29831 8.10945 -23.68632 1 1 A PRO 93.170 1
ATOM 1427 C CA . PRO 188 188 ? A -8.95025 6.69052 -23.60216 1 1 A PRO 93.170 1
ATOM 1428 C C . PRO 188 188 ? A -9.73850 5.87155 -24.61869 1 1 A PRO 93.170 1
ATOM 1429 O O . PRO 188 188 ? A -10.82532 6.27890 -25.03828 1 1 A PRO 93.170 1
ATOM 1430 C CB . PRO 188 188 ? A -9.34743 6.30538 -22.17240 1 1 A PRO 93.170 1
ATOM 1431 C CG . PRO 188 188 ? A -9.42458 7.59615 -21.42614 1 1 A PRO 93.170 1
ATOM 1432 C CD . PRO 188 188 ? A -9.88976 8.60631 -22.43385 1 1 A PRO 93.170 1
ATOM 1433 N N . PRO 189 189 ? A -9.19946 4.73180 -25.02919 1 1 A PRO 92.660 1
ATOM 1434 C CA . PRO 189 189 ? A -9.99184 3.82470 -25.85330 1 1 A PRO 92.660 1
ATOM 1435 C C . PRO 189 189 ? A -11.29578 3.46077 -25.15791 1 1 A PRO 92.660 1
ATOM 1436 O O . PRO 189 189 ? A -11.37710 3.44856 -23.92582 1 1 A PRO 92.660 1
ATOM 1437 C CB . PRO 189 189 ? A -9.08626 2.59689 -26.00367 1 1 A PRO 92.660 1
ATOM 1438 C CG . PRO 189 189 ? A -7.70389 3.11359 -25.79090 1 1 A PRO 92.660 1
ATOM 1439 C CD . PRO 189 189 ? A -7.83905 4.21668 -24.76982 1 1 A PRO 92.660 1
ATOM 1440 N N . ARG 190 190 ? A -12.31174 3.18475 -25.95824 1 1 A ARG 90.250 1
ATOM 1441 C CA . ARG 190 190 ? A -13.58821 2.77696 -25.39147 1 1 A ARG 90.250 1
ATOM 1442 C C . ARG 190 190 ? A -13.39225 1.55588 -24.50374 1 1 A ARG 90.250 1
ATOM 1443 O O . ARG 190 190 ? A -12.70100 0.60773 -24.86499 1 1 A ARG 90.250 1
ATOM 1444 C CB . ARG 190 190 ? A -14.59885 2.46566 -26.48770 1 1 A ARG 90.250 1
ATOM 1445 C CG . ARG 190 190 ? A -15.08976 3.69166 -27.24156 1 1 A ARG 90.250 1
ATOM 1446 C CD . ARG 190 190 ? A -16.19770 3.32619 -28.20860 1 1 A ARG 90.250 1
ATOM 1447 N NE . ARG 190 190 ? A -16.63845 4.48243 -28.98636 1 1 A ARG 90.250 1
ATOM 1448 C CZ . ARG 190 190 ? A -17.54860 5.35611 -28.58325 1 1 A ARG 90.250 1
ATOM 1449 N NH1 . ARG 190 190 ? A -18.13650 5.22623 -27.40318 1 1 A ARG 90.250 1
ATOM 1450 N NH2 . ARG 190 190 ? A -17.87391 6.37856 -29.37238 1 1 A ARG 90.250 1
ATOM 1451 N N . GLY 191 191 ? A -13.99134 1.58810 -23.34284 1 1 A GLY 94.305 1
ATOM 1452 C CA . GLY 191 191 ? A -13.89122 0.50895 -22.38501 1 1 A GLY 94.305 1
ATOM 1453 C C . GLY 191 191 ? A -12.91043 0.74692 -21.25776 1 1 A GLY 94.305 1
ATOM 1454 O O . GLY 191 191 ? A -12.98474 0.06855 -20.23072 1 1 A GLY 94.305 1
ATOM 1455 N N . VAL 192 192 ? A -11.99963 1.70455 -21.42636 1 1 A VAL 95.718 1
ATOM 1456 C CA . VAL 192 192 ? A -10.99592 1.93761 -20.39638 1 1 A VAL 95.718 1
ATOM 1457 C C . VAL 192 192 ? A -11.62281 2.52265 -19.13417 1 1 A VAL 95.718 1
ATOM 1458 O O . VAL 192 192 ? A -11.33803 2.07238 -18.01940 1 1 A VAL 95.718 1
ATOM 1459 C CB . VAL 192 192 ? A -9.86642 2.84020 -20.92718 1 1 A VAL 95.718 1
ATOM 1460 C CG1 . VAL 192 192 ? A -8.97812 3.31830 -19.78375 1 1 A VAL 95.718 1
ATOM 1461 C CG2 . VAL 192 192 ? A -9.05064 2.08160 -21.96862 1 1 A VAL 95.718 1
ATOM 1462 N N . LEU 193 193 ? A -12.46518 3.53165 -19.27853 1 1 A LEU 94.161 1
ATOM 1463 C CA . LEU 193 193 ? A -13.09221 4.11529 -18.09923 1 1 A LEU 94.161 1
ATOM 1464 C C . LEU 193 193 ? A -14.06212 3.13925 -17.44985 1 1 A LEU 94.161 1
ATOM 1465 O O . LEU 193 193 ? A -14.21124 3.12696 -16.22543 1 1 A LEU 94.161 1
ATOM 1466 C CB . LEU 193 193 ? A -13.79568 5.42667 -18.45711 1 1 A LEU 94.161 1
ATOM 1467 C CG . LEU 193 193 ? A -12.87546 6.53870 -18.95940 1 1 A LEU 94.161 1
ATOM 1468 C CD1 . LEU 193 193 ? A -13.66265 7.82484 -19.19925 1 1 A LEU 94.161 1
ATOM 1469 C CD2 . LEU 193 193 ? A -11.72894 6.78929 -17.98858 1 1 A LEU 94.161 1
ATOM 1470 N N . GLU 194 194 ? A -14.71222 2.31007 -18.25953 1 1 A GLU 93.249 1
ATOM 1471 C CA . GLU 194 194 ? A -15.56120 1.25967 -17.71641 1 1 A GLU 93.249 1
ATOM 1472 C C . GLU 194 194 ? A -14.74070 0.24957 -16.92399 1 1 A GLU 93.249 1
ATOM 1473 O O . GLU 194 194 ? A -15.17654 -0.24957 -15.88288 1 1 A GLU 93.249 1
ATOM 1474 C CB . GLU 194 194 ? A -16.32438 0.56085 -18.84261 1 1 A GLU 93.249 1
ATOM 1475 C CG . GLU 194 194 ? A -17.38037 1.43631 -19.51452 1 1 A GLU 93.249 1
ATOM 1476 C CD . GLU 194 194 ? A -16.86838 2.21993 -20.70792 1 1 A GLU 93.249 1
ATOM 1477 O OE1 . GLU 194 194 ? A -15.68256 2.63811 -20.70507 1 1 A GLU 93.249 1
ATOM 1478 O OE2 . GLU 194 194 ? A -17.65060 2.41878 -21.66437 1 1 A GLU 93.249 1
ATOM 1479 N N . LEU 195 195 ? A -13.54928 -0.05657 -17.41657 1 1 A LEU 96.878 1
ATOM 1480 C CA . LEU 195 195 ? A -12.64658 -0.93458 -16.68444 1 1 A LEU 96.878 1
ATOM 1481 C C . LEU 195 195 ? A -12.26254 -0.32305 -15.34182 1 1 A LEU 96.878 1
ATOM 1482 O O . LEU 195 195 ? A -12.25949 -1.00771 -14.31281 1 1 A LEU 96.878 1
ATOM 1483 C CB . LEU 195 195 ? A -11.39463 -1.22341 -17.51801 1 1 A LEU 96.878 1
ATOM 1484 C CG . LEU 195 195 ? A -10.22328 -1.88053 -16.79832 1 1 A LEU 96.878 1
ATOM 1485 C CD1 . LEU 195 195 ? A -10.61408 -3.23775 -16.23223 1 1 A LEU 96.878 1
ATOM 1486 C CD2 . LEU 195 195 ? A -9.03418 -2.00109 -17.74510 1 1 A LEU 96.878 1
ATOM 1487 N N . MET 196 196 ? A -11.92804 0.96198 -15.32965 1 1 A MET 96.847 1
ATOM 1488 C CA . MET 196 196 ? A -11.57190 1.61994 -14.08493 1 1 A MET 96.847 1
ATOM 1489 C C . MET 196 196 ? A -12.73298 1.58940 -13.10011 1 1 A MET 96.847 1
ATOM 1490 O O . MET 196 196 ? A -12.54097 1.35787 -11.89849 1 1 A MET 96.847 1
ATOM 1491 C CB . MET 196 196 ? A -11.12541 3.06078 -14.35060 1 1 A MET 96.847 1
ATOM 1492 C CG . MET 196 196 ? A -9.81579 3.15200 -15.11750 1 1 A MET 96.847 1
ATOM 1493 S SD . MET 196 196 ? A -9.40161 4.83214 -15.64924 1 1 A MET 96.847 1
ATOM 1494 C CE . MET 196 196 ? A -9.14314 5.65210 -14.06977 1 1 A MET 96.847 1
ATOM 1495 N N . SER 197 197 ? A -13.94088 1.79678 -13.58824 1 1 A SER 95.216 1
ATOM 1496 C CA . SER 197 197 ? A -15.11096 1.71946 -12.72798 1 1 A SER 95.216 1
ATOM 1497 C C . SER 197 197 ? A -15.30982 0.30097 -12.19795 1 1 A SER 95.216 1
ATOM 1498 O O . SER 197 197 ? A -15.63837 0.11161 -11.02190 1 1 A SER 95.216 1
ATOM 1499 C CB . SER 197 197 ? A -16.35640 2.18396 -13.48525 1 1 A SER 95.216 1
ATOM 1500 O OG . SER 197 197 ? A -17.49451 2.16630 -12.64758 1 1 A SER 95.216 1
ATOM 1501 N N . ALA 198 198 ? A -15.11142 -0.69107 -13.05219 1 1 A ALA 96.518 1
ATOM 1502 C CA . ALA 198 198 ? A -15.23837 -2.07590 -12.61356 1 1 A ALA 96.518 1
ATOM 1503 C C . ALA 198 198 ? A -14.21847 -2.40624 -11.52931 1 1 A ALA 96.518 1
ATOM 1504 O O . ALA 198 198 ? A -14.53529 -3.10416 -10.56241 1 1 A ALA 96.518 1
ATOM 1505 C CB . ALA 198 198 ? A -15.08461 -3.02257 -13.80105 1 1 A ALA 96.518 1
ATOM 1506 N N . LEU 199 199 ? A -12.99589 -1.91879 -11.68688 1 1 A LEU 96.765 1
ATOM 1507 C CA . LEU 199 199 ? A -11.97262 -2.15482 -10.67503 1 1 A LEU 96.765 1
ATOM 1508 C C . LEU 199 199 ? A -12.33646 -1.49361 -9.35435 1 1 A LEU 96.765 1
ATOM 1509 O O . LEU 199 199 ? A -12.14479 -2.07538 -8.28378 1 1 A LEU 96.765 1
ATOM 1510 C CB . LEU 199 199 ? A -10.61460 -1.64802 -11.16269 1 1 A LEU 96.765 1
ATOM 1511 C CG . LEU 199 199 ? A -9.98395 -2.45908 -12.28887 1 1 A LEU 96.765 1
ATOM 1512 C CD1 . LEU 199 199 ? A -8.80684 -1.69818 -12.89416 1 1 A LEU 96.765 1
ATOM 1513 C CD2 . LEU 199 199 ? A -9.54635 -3.82743 -11.78093 1 1 A LEU 96.765 1
ATOM 1514 N N . HIS 200 200 ? A -12.83979 -0.28021 -9.42320 1 1 A HIS 95.072 1
ATOM 1515 C CA . HIS 200 200 ? A -13.25021 0.40437 -8.20386 1 1 A HIS 95.072 1
ATOM 1516 C C . HIS 200 200 ? A -14.37424 -0.34505 -7.50153 1 1 A HIS 95.072 1
ATOM 1517 O O . HIS 200 200 ? A -14.40627 -0.42184 -6.27020 1 1 A HIS 95.072 1
ATOM 1518 C CB . HIS 200 200 ? A -13.68582 1.83197 -8.52980 1 1 A HIS 95.072 1
ATOM 1519 C CG . HIS 200 200 ? A -14.08052 2.62864 -7.32967 1 1 A HIS 95.072 1
ATOM 1520 N ND1 . HIS 200 200 ? A -15.37538 2.64470 -6.84280 1 1 A HIS 95.072 1
ATOM 1521 C CD2 . HIS 200 200 ? A -13.36452 3.41776 -6.50132 1 1 A HIS 95.072 1
ATOM 1522 C CE1 . HIS 200 200 ? A -15.43079 3.42107 -5.78301 1 1 A HIS 95.072 1
ATOM 1523 N NE2 . HIS 200 200 ? A -14.22119 3.90366 -5.54741 1 1 A HIS 95.072 1
ATOM 1524 N N . ASP 201 201 ? A -15.29633 -0.90949 -8.26610 1 1 A ASP 93.406 1
ATOM 1525 C CA . ASP 201 201 ? A -16.45198 -1.59814 -7.70812 1 1 A ASP 93.406 1
ATOM 1526 C C . ASP 201 201 ? A -16.18151 -3.05177 -7.34699 1 1 A ASP 93.406 1
ATOM 1527 O O . ASP 201 201 ? A -17.02712 -3.69697 -6.72102 1 1 A ASP 93.406 1
ATOM 1528 C CB . ASP 201 201 ? A -17.62394 -1.53781 -8.69185 1 1 A ASP 93.406 1
ATOM 1529 C CG . ASP 201 201 ? A -18.12718 -0.12516 -8.91452 1 1 A ASP 93.406 1
ATOM 1530 O OD1 . ASP 201 201 ? A -17.85716 0.75593 -8.07053 1 1 A ASP 93.406 1
ATOM 1531 O OD2 . ASP 201 201 ? A -18.80611 0.10092 -9.93799 1 1 A ASP 93.406 1
ATOM 1532 N N . GLY 202 202 ? A -15.03785 -3.59275 -7.73991 1 1 A GLY 92.554 1
ATOM 1533 C CA . GLY 202 202 ? A -14.72268 -4.98492 -7.47263 1 1 A GLY 92.554 1
ATOM 1534 C C . GLY 202 202 ? A -15.37438 -5.95241 -8.42888 1 1 A GLY 92.554 1
ATOM 1535 O O . GLY 202 202 ? A -15.57525 -7.12078 -8.08846 1 1 A GLY 92.554 1
ATOM 1536 N N . ASP 203 203 ? A -15.69628 -5.49099 -9.62007 1 1 A ASP 95.068 1
ATOM 1537 C CA . ASP 203 203 ? A -16.29769 -6.34622 -10.63720 1 1 A ASP 95.068 1
ATOM 1538 C C . ASP 203 203 ? A -15.18083 -7.05868 -11.38727 1 1 A ASP 95.068 1
ATOM 1539 O O . ASP 203 203 ? A -14.76655 -6.64146 -12.47366 1 1 A ASP 95.068 1
ATOM 1540 C CB . ASP 203 203 ? A -17.16981 -5.51467 -11.57455 1 1 A ASP 95.068 1
ATOM 1541 C CG . ASP 203 203 ? A -17.88338 -6.35258 -12.61845 1 1 A ASP 95.068 1
ATOM 1542 O OD1 . ASP 203 203 ? A -17.69909 -7.59101 -12.64256 1 1 A ASP 95.068 1
ATOM 1543 O OD2 . ASP 203 203 ? A -18.63356 -5.76862 -13.43041 1 1 A ASP 95.068 1
ATOM 1544 N N . TRP 204 204 ? A -14.68092 -8.13347 -10.80578 1 1 A TRP 91.829 1
ATOM 1545 C CA . TRP 204 204 ? A -13.52694 -8.82216 -11.37335 1 1 A TRP 91.829 1
ATOM 1546 C C . TRP 204 204 ? A -13.86241 -9.57663 -12.64502 1 1 A TRP 91.829 1
ATOM 1547 O O . TRP 204 204 ? A -12.98431 -9.77699 -13.48912 1 1 A TRP 91.829 1
ATOM 1548 C CB . TRP 204 204 ? A -12.91128 -9.75926 -10.33005 1 1 A TRP 91.829 1
ATOM 1549 C CG . TRP 204 204 ? A -12.33214 -9.00177 -9.18096 1 1 A TRP 91.829 1
ATOM 1550 C CD1 . TRP 204 204 ? A -12.86852 -8.85589 -7.93290 1 1 A TRP 91.829 1
ATOM 1551 C CD2 . TRP 204 204 ? A -11.12781 -8.24294 -9.18392 1 1 A TRP 91.829 1
ATOM 1552 N NE1 . TRP 204 204 ? A -12.06999 -8.06388 -7.16394 1 1 A TRP 91.829 1
ATOM 1553 C CE2 . TRP 204 204 ? A -10.98653 -7.66488 -7.90455 1 1 A TRP 91.829 1
ATOM 1554 C CE3 . TRP 204 204 ? A -10.14399 -7.99519 -10.15108 1 1 A TRP 91.829 1
ATOM 1555 C CZ2 . TRP 204 204 ? A -9.91212 -6.85837 -7.57044 1 1 A TRP 91.829 1
ATOM 1556 C CZ3 . TRP 204 204 ? A -9.06831 -7.19544 -9.81288 1 1 A TRP 91.829 1
ATOM 1557 C CH2 . TRP 204 204 ? A -8.96283 -6.64045 -8.54103 1 1 A TRP 91.829 1
ATOM 1558 N N . GLY 205 205 ? A -15.11255 -9.99464 -12.79282 1 1 A GLY 93.243 1
ATOM 1559 C CA . GLY 205 205 ? A -15.50157 -10.62737 -14.04118 1 1 A GLY 93.243 1
ATOM 1560 C C . GLY 205 205 ? A -15.31750 -9.70079 -15.22713 1 1 A GLY 93.243 1
ATOM 1561 O O . GLY 205 205 ? A -14.78169 -10.09870 -16.26816 1 1 A GLY 93.243 1
ATOM 1562 N N . THR 206 206 ? A -15.73701 -8.46066 -15.06476 1 1 A THR 92.513 1
ATOM 1563 C CA . THR 206 206 ? A -15.55118 -7.47239 -16.11539 1 1 A THR 92.513 1
ATOM 1564 C C . THR 206 206 ? A -14.07923 -7.10665 -16.27475 1 1 A THR 92.513 1
ATOM 1565 O O . THR 206 206 ? A -13.56079 -7.04092 -17.39385 1 1 A THR 92.513 1
ATOM 1566 C CB . THR 206 206 ? A -16.37535 -6.21377 -15.81472 1 1 A THR 92.513 1
ATOM 1567 O OG1 . THR 206 206 ? A -17.76653 -6.55183 -15.79593 1 1 A THR 92.513 1
ATOM 1568 C CG2 . THR 206 206 ? A -16.12360 -5.13668 -16.85966 1 1 A THR 92.513 1
ATOM 1569 N N . ALA 207 207 ? A -13.39312 -6.87254 -15.17397 1 1 A ALA 94.810 1
ATOM 1570 C CA . ALA 207 207 ? A -12.01120 -6.41682 -15.23876 1 1 A ALA 94.810 1
ATOM 1571 C C . ALA 207 207 ? A -11.10520 -7.44393 -15.89925 1 1 A ALA 94.810 1
ATOM 1572 O O . ALA 207 207 ? A -10.24002 -7.09347 -16.70622 1 1 A ALA 94.810 1
ATOM 1573 C CB . ALA 207 207 ? A -11.49928 -6.08810 -13.83803 1 1 A ALA 94.810 1
ATOM 1574 N N . GLN 208 208 ? A -11.28948 -8.71214 -15.56464 1 1 A GLN 92.198 1
ATOM 1575 C CA . GLN 208 208 ? A -10.40480 -9.74477 -16.08424 1 1 A GLN 92.198 1
ATOM 1576 C C . GLN 208 208 ? A -10.64472 -10.04247 -17.55558 1 1 A GLN 92.198 1
ATOM 1577 O O . GLN 208 208 ? A -9.79346 -10.65481 -18.20427 1 1 A GLN 92.198 1
ATOM 1578 C CB . GLN 208 208 ? A -10.53854 -11.01570 -15.25146 1 1 A GLN 92.198 1
ATOM 1579 C CG . GLN 208 208 ? A -9.96936 -10.85969 -13.84877 1 1 A GLN 92.198 1
ATOM 1580 C CD . GLN 208 208 ? A -10.23705 -12.05662 -12.96586 1 1 A GLN 92.198 1
ATOM 1581 O OE1 . GLN 208 208 ? A -11.02579 -12.93644 -13.30114 1 1 A GLN 92.198 1
ATOM 1582 N NE2 . GLN 208 208 ? A -9.57734 -12.10174 -11.81710 1 1 A GLN 92.198 1
ATOM 1583 N N . GLN 209 209 ? A -11.77497 -9.60785 -18.09550 1 1 A GLN 94.181 1
ATOM 1584 C CA . GLN 209 209 ? A -12.04889 -9.77425 -19.51410 1 1 A GLN 94.181 1
ATOM 1585 C C . GLN 209 209 ? A -11.51804 -8.62176 -20.35531 1 1 A GLN 94.181 1
ATOM 1586 O O . GLN 209 209 ? A -11.55242 -8.69495 -21.58428 1 1 A GLN 94.181 1
ATOM 1587 C CB . GLN 209 209 ? A -13.54972 -9.92899 -19.75015 1 1 A GLN 94.181 1
ATOM 1588 C CG . GLN 209 209 ? A -14.13062 -11.20467 -19.16583 1 1 A GLN 94.181 1
ATOM 1589 C CD . GLN 209 209 ? A -13.49665 -12.43990 -19.75911 1 1 A GLN 94.181 1
ATOM 1590 O OE1 . GLN 209 209 ? A -13.44845 -12.59365 -20.98148 1 1 A GLN 94.181 1
ATOM 1591 N NE2 . GLN 209 209 ? A -13.00153 -13.32617 -18.90201 1 1 A GLN 94.181 1
ATOM 1592 N N . ALA 210 210 ? A -11.03510 -7.56753 -19.72268 1 1 A ALA 95.324 1
ATOM 1593 C CA . ALA 210 210 ? A -10.55446 -6.40886 -20.45886 1 1 A ALA 95.324 1
ATOM 1594 C C . ALA 210 210 ? A -9.28275 -6.75478 -21.22427 1 1 A ALA 95.324 1
ATOM 1595 O O . ALA 210 210 ? A -8.41845 -7.46624 -20.71252 1 1 A ALA 95.324 1
ATOM 1596 C CB . ALA 210 210 ? A -10.29008 -5.24357 -19.51587 1 1 A ALA 95.324 1
ATOM 1597 N N . PRO 211 211 ? A -9.15227 -6.24731 -22.45778 1 1 A PRO 93.981 1
ATOM 1598 C CA . PRO 211 211 ? A -7.91156 -6.46101 -23.19616 1 1 A PRO 93.981 1
ATOM 1599 C C . PRO 211 211 ? A -6.72251 -5.87081 -22.44922 1 1 A PRO 93.981 1
ATOM 1600 O O . PRO 211 211 ? A -6.84613 -4.85783 -21.75596 1 1 A PRO 93.981 1
ATOM 1601 C CB . PRO 211 211 ? A -8.14450 -5.72327 -24.52210 1 1 A PRO 93.981 1
ATOM 1602 C CG . PRO 211 211 ? A -9.62732 -5.61116 -24.64584 1 1 A PRO 93.981 1
ATOM 1603 C CD . PRO 211 211 ? A -10.15169 -5.49734 -23.24403 1 1 A PRO 93.981 1
ATOM 1604 N N . GLN 212 212 ? A -5.56578 -6.49942 -22.61925 1 1 A GLN 87.295 1
ATOM 1605 C CA . GLN 212 212 ? A -4.37427 -6.04256 -21.91735 1 1 A GLN 87.295 1
ATOM 1606 C C . GLN 212 212 ? A -4.02132 -4.60633 -22.28251 1 1 A GLN 87.295 1
ATOM 1607 O O . GLN 212 212 ? A -3.53033 -3.84919 -21.43839 1 1 A GLN 87.295 1
ATOM 1608 C CB . GLN 212 212 ? A -3.19914 -6.97007 -22.20483 1 1 A GLN 87.295 1
ATOM 1609 C CG . GLN 212 212 ? A -1.94317 -6.62515 -21.41750 1 1 A GLN 87.295 1
ATOM 1610 C CD . GLN 212 212 ? A -2.17497 -6.66052 -19.91932 1 1 A GLN 87.295 1
ATOM 1611 O OE1 . GLN 212 212 ? A -2.63875 -7.66453 -19.37196 1 1 A GLN 87.295 1
ATOM 1612 N NE2 . GLN 212 212 ? A -1.85692 -5.55665 -19.23859 1 1 A GLN 87.295 1
ATOM 1613 N N . SER 213 213 ? A -4.26273 -4.20341 -23.51525 1 1 A SER 89.410 1
ATOM 1614 C CA . SER 213 213 ? A -3.98554 -2.83168 -23.91296 1 1 A SER 89.410 1
ATOM 1615 C C . SER 213 213 ? A -4.83026 -1.84217 -23.11631 1 1 A SER 89.410 1
ATOM 1616 O O . SER 213 213 ? A -4.35727 -0.76593 -22.74499 1 1 A SER 89.410 1
ATOM 1617 C CB . SER 213 213 ? A -4.22833 -2.64978 -25.41361 1 1 A SER 89.410 1
ATOM 1618 O OG . SER 213 213 ? A -5.57207 -2.92282 -25.75188 1 1 A SER 89.410 1
ATOM 1619 N N . HIS 214 214 ? A -6.08171 -2.20228 -22.85247 1 1 A HIS 94.249 1
ATOM 1620 C CA . HIS 214 214 ? A -6.94378 -1.34209 -22.05167 1 1 A HIS 94.249 1
ATOM 1621 C C . HIS 214 214 ? A -6.50175 -1.32255 -20.59845 1 1 A HIS 94.249 1
ATOM 1622 O O . HIS 214 214 ? A -6.56351 -0.28770 -19.93216 1 1 A HIS 94.249 1
ATOM 1623 C CB . HIS 214 214 ? A -8.39968 -1.79461 -22.15039 1 1 A HIS 94.249 1
ATOM 1624 C CG . HIS 214 214 ? A -9.00916 -1.57317 -23.49923 1 1 A HIS 94.249 1
ATOM 1625 N ND1 . HIS 214 214 ? A -10.35961 -1.70164 -23.74484 1 1 A HIS 94.249 1
ATOM 1626 C CD2 . HIS 214 214 ? A -8.44740 -1.21786 -24.68433 1 1 A HIS 94.249 1
ATOM 1627 C CE1 . HIS 214 214 ? A -10.60289 -1.43438 -25.01099 1 1 A HIS 94.249 1
ATOM 1628 N NE2 . HIS 214 214 ? A -9.45200 -1.13783 -25.60736 1 1 A HIS 94.249 1
ATOM 1629 N N . ARG 215 215 ? A -6.05976 -2.47149 -20.09925 1 1 A ARG 92.293 1
ATOM 1630 C CA . ARG 215 215 ? A -5.57251 -2.53245 -18.72651 1 1 A ARG 92.293 1
ATOM 1631 C C . ARG 215 215 ? A -4.33804 -1.65948 -18.54151 1 1 A ARG 92.293 1
ATOM 1632 O O . ARG 215 215 ? A -4.20317 -0.96535 -17.52551 1 1 A ARG 92.293 1
ATOM 1633 C CB . ARG 215 215 ? A -5.28104 -3.98311 -18.34595 1 1 A ARG 92.293 1
ATOM 1634 C CG . ARG 215 215 ? A -6.54888 -4.82701 -18.26569 1 1 A ARG 92.293 1
ATOM 1635 C CD . ARG 215 215 ? A -6.28729 -6.31103 -18.34657 1 1 A ARG 92.293 1
ATOM 1636 N NE . ARG 215 215 ? A -5.35746 -6.78907 -17.33135 1 1 A ARG 92.293 1
ATOM 1637 C CZ . ARG 215 215 ? A -5.05842 -8.06929 -17.12972 1 1 A ARG 92.293 1
ATOM 1638 N NH1 . ARG 215 215 ? A -5.63065 -9.01159 -17.86818 1 1 A ARG 92.293 1
ATOM 1639 N NH2 . ARG 215 215 ? A -4.19633 -8.40241 -16.17910 1 1 A ARG 92.293 1
ATOM 1640 N N . SER 216 216 ? A -3.44499 -1.66900 -19.51770 1 1 A SER 87.321 1
ATOM 1641 C CA . SER 216 216 ? A -2.25013 -0.83438 -19.43103 1 1 A SER 87.321 1
ATOM 1642 C C . SER 216 216 ? A -2.59556 0.64445 -19.50674 1 1 A SER 87.321 1
ATOM 1643 O O . SER 216 216 ? A -2.00565 1.46973 -18.80251 1 1 A SER 87.321 1
ATOM 1644 C CB . SER 216 216 ? A -1.26233 -1.20659 -20.53706 1 1 A SER 87.321 1
ATOM 1645 O OG . SER 216 216 ? A -0.80276 -2.53928 -20.36517 1 1 A SER 87.321 1
ATOM 1646 N N . TYR 217 217 ? A -3.54252 0.99261 -20.35800 1 1 A TYR 91.847 1
ATOM 1647 C CA . TYR 217 217 ? A -3.97308 2.38175 -20.44965 1 1 A TYR 91.847 1
ATOM 1648 C C . TYR 217 217 ? A -4.59937 2.84075 -19.13942 1 1 A TYR 91.847 1
ATOM 1649 O O . TYR 217 217 ? A -4.31027 3.93442 -18.64414 1 1 A TYR 91.847 1
ATOM 1650 C CB . TYR 217 217 ? A -4.96035 2.54199 -21.60867 1 1 A TYR 91.847 1
ATOM 1651 C CG . TYR 217 217 ? A -5.02984 3.93666 -22.17866 1 1 A TYR 91.847 1
ATOM 1652 C CD1 . TYR 217 217 ? A -5.54556 4.99154 -21.44141 1 1 A TYR 91.847 1
ATOM 1653 C CD2 . TYR 217 217 ? A -4.58052 4.19251 -23.46934 1 1 A TYR 91.847 1
ATOM 1654 C CE1 . TYR 217 217 ? A -5.61220 6.27744 -21.97315 1 1 A TYR 91.847 1
ATOM 1655 C CE2 . TYR 217 217 ? A -4.64491 5.46780 -24.00862 1 1 A TYR 91.847 1
ATOM 1656 C CZ . TYR 217 217 ? A -5.16309 6.50722 -23.25665 1 1 A TYR 91.847 1
ATOM 1657 O OH . TYR 217 217 ? A -5.23264 7.76823 -23.78876 1 1 A TYR 91.847 1
ATOM 1658 N N . ALA 218 218 ? A -5.46256 2.01561 -18.57652 1 1 A ALA 94.987 1
ATOM 1659 C CA . ALA 218 218 ? A -6.08603 2.35123 -17.30457 1 1 A ALA 94.987 1
ATOM 1660 C C . ALA 218 218 ? A -5.03903 2.53178 -16.21485 1 1 A ALA 94.987 1
ATOM 1661 O O . ALA 218 218 ? A -5.14834 3.44038 -15.38944 1 1 A ALA 94.987 1
ATOM 1662 C CB . ALA 218 218 ? A -7.09414 1.27544 -16.90780 1 1 A ALA 94.987 1
ATOM 1663 N N . SER 219 219 ? A -4.02567 1.67922 -16.20184 1 1 A SER 89.410 1
ATOM 1664 C CA . SER 219 219 ? A -2.97088 1.79576 -15.20398 1 1 A SER 89.410 1
ATOM 1665 C C . SER 219 219 ? A -2.27834 3.14556 -15.27938 1 1 A SER 89.410 1
ATOM 1666 O O . SER 219 219 ? A -1.94748 3.74179 -14.24981 1 1 A SER 89.410 1
ATOM 1667 C CB . SER 219 219 ? A -1.94056 0.67587 -15.37694 1 1 A SER 89.410 1
ATOM 1668 O OG . SER 219 219 ? A -2.51152 -0.58433 -15.06401 1 1 A SER 89.410 1
ATOM 1669 N N . GLY 220 220 ? A -2.05332 3.63601 -16.48372 1 1 A GLY 87.540 1
ATOM 1670 C CA . GLY 220 220 ? A -1.44492 4.94453 -16.62801 1 1 A GLY 87.540 1
ATOM 1671 C C . GLY 220 220 ? A -2.30936 6.05917 -16.07339 1 1 A GLY 87.540 1
ATOM 1672 O O . GLY 220 220 ? A -1.80624 6.98589 -15.42889 1 1 A GLY 87.540 1
ATOM 1673 N N . LEU 221 221 ? A -3.60997 5.98045 -16.32368 1 1 A LEU 92.134 1
ATOM 1674 C CA . LEU 221 221 ? A -4.51354 6.99500 -15.80271 1 1 A LEU 92.134 1
ATOM 1675 C C . LEU 221 221 ? A -4.59659 6.93924 -14.28267 1 1 A LEU 92.134 1
ATOM 1676 O O . LEU 221 221 ? A -4.60712 7.97618 -13.61398 1 1 A LEU 92.134 1
ATOM 1677 C CB . LEU 221 221 ? A -5.90753 6.83339 -16.40709 1 1 A LEU 92.134 1
ATOM 1678 C CG . LEU 221 221 ? A -6.03863 7.07372 -17.90746 1 1 A LEU 92.134 1
ATOM 1679 C CD1 . LEU 221 221 ? A -7.47308 6.80644 -18.35806 1 1 A LEU 92.134 1
ATOM 1680 C CD2 . LEU 221 221 ? A -5.61317 8.49231 -18.26401 1 1 A LEU 92.134 1
ATOM 1681 N N . VAL 222 222 ? A -4.66841 5.73811 -13.72982 1 1 A VAL 93.250 1
ATOM 1682 C CA . VAL 222 222 ? A -4.75592 5.58283 -12.28703 1 1 A VAL 93.250 1
ATOM 1683 C C . VAL 222 222 ? A -3.50240 6.14006 -11.61993 1 1 A VAL 93.250 1
ATOM 1684 O O . VAL 222 222 ? A -3.57738 6.89312 -10.64320 1 1 A VAL 93.250 1
ATOM 1685 C CB . VAL 222 222 ? A -4.97221 4.10302 -11.91209 1 1 A VAL 93.250 1
ATOM 1686 C CG1 . VAL 222 222 ? A -4.84396 3.90692 -10.40364 1 1 A VAL 93.250 1
ATOM 1687 C CG2 . VAL 222 222 ? A -6.34085 3.63809 -12.40357 1 1 A VAL 93.250 1
ATOM 1688 N N . ALA 223 223 ? A -2.34013 5.78682 -12.14962 1 1 A ALA 85.424 1
ATOM 1689 C CA . ALA 223 223 ? A -1.08946 6.25812 -11.57137 1 1 A ALA 85.424 1
ATOM 1690 C C . ALA 223 223 ? A -0.97431 7.77238 -11.66874 1 1 A ALA 85.424 1
ATOM 1691 O O . ALA 223 223 ? A -0.55871 8.43423 -10.71178 1 1 A ALA 85.424 1
ATOM 1692 C CB . ALA 223 223 ? A 0.10000 5.58547 -12.25674 1 1 A ALA 85.424 1
ATOM 1693 N N . ALA 224 224 ? A -1.33470 8.33438 -12.81620 1 1 A ALA 85.809 1
ATOM 1694 C CA . ALA 224 224 ? A -1.23334 9.77689 -12.99665 1 1 A ALA 85.809 1
ATOM 1695 C C . ALA 224 224 ? A -2.17396 10.51340 -12.05340 1 1 A ALA 85.809 1
ATOM 1696 O O . ALA 224 224 ? A -1.82057 11.55933 -11.50124 1 1 A ALA 85.809 1
ATOM 1697 C CB . ALA 224 224 ? A -1.52787 10.14881 -14.45054 1 1 A ALA 85.809 1
ATOM 1698 N N . HIS 225 225 ? A -3.36979 9.99371 -11.87252 1 1 A HIS 90.953 1
ATOM 1699 C CA . HIS 225 225 ? A -4.33068 10.62149 -10.97315 1 1 A HIS 90.953 1
ATOM 1700 C C . HIS 225 225 ? A -3.83992 10.58753 -9.53091 1 1 A HIS 90.953 1
ATOM 1701 O O . HIS 225 225 ? A -3.97006 11.56962 -8.79156 1 1 A HIS 90.953 1
ATOM 1702 C CB . HIS 225 225 ? A -5.69226 9.93335 -11.10264 1 1 A HIS 90.953 1
ATOM 1703 C CG . HIS 225 225 ? A -6.82701 10.72818 -10.53882 1 1 A HIS 90.953 1
ATOM 1704 N ND1 . HIS 225 225 ? A -7.23977 10.63129 -9.23665 1 1 A HIS 90.953 1
ATOM 1705 C CD2 . HIS 225 225 ? A -7.63623 11.64121 -11.12661 1 1 A HIS 90.953 1
ATOM 1706 C CE1 . HIS 225 225 ? A -8.25714 11.45016 -9.03600 1 1 A HIS 90.953 1
ATOM 1707 N NE2 . HIS 225 225 ? A -8.51640 12.07738 -10.17411 1 1 A HIS 90.953 1
ATOM 1708 N N . LEU 226 226 ? A -3.27248 9.47120 -9.12415 1 1 A LEU 88.542 1
ATOM 1709 C CA . LEU 226 226 ? A -2.71482 9.36561 -7.78175 1 1 A LEU 88.542 1
ATOM 1710 C C . LEU 226 226 ? A -1.57416 10.35495 -7.58488 1 1 A LEU 88.542 1
ATOM 1711 O O . LEU 226 226 ? A -1.52021 11.06366 -6.57183 1 1 A LEU 88.542 1
ATOM 1712 C CB . LEU 226 226 ? A -2.22470 7.93977 -7.51664 1 1 A LEU 88.542 1
ATOM 1713 C CG . LEU 226 226 ? A -1.50672 7.71726 -6.18365 1 1 A LEU 88.542 1
ATOM 1714 C CD1 . LEU 226 226 ? A -2.44326 7.96549 -5.01647 1 1 A LEU 88.542 1
ATOM 1715 C CD2 . LEU 226 226 ? A -0.92334 6.31323 -6.13003 1 1 A LEU 88.542 1
ATOM 1716 N N . GLN 227 227 ? A -0.65162 10.41671 -8.54430 1 1 A GLN 79.821 1
ATOM 1717 C CA . GLN 227 227 ? A 0.48807 11.31705 -8.42438 1 1 A GLN 79.821 1
ATOM 1718 C C . GLN 227 227 ? A 0.04943 12.77438 -8.36530 1 1 A GLN 79.821 1
ATOM 1719 O O . GLN 227 227 ? A 0.64710 13.58398 -7.65303 1 1 A GLN 79.821 1
ATOM 1720 C CB . GLN 227 227 ? A 1.46210 11.10944 -9.58134 1 1 A GLN 79.821 1
ATOM 1721 C CG . GLN 227 227 ? A 2.10002 9.73507 -9.62694 1 1 A GLN 79.821 1
ATOM 1722 C CD . GLN 227 227 ? A 3.11578 9.51563 -8.52279 1 1 A GLN 79.821 1
ATOM 1723 O OE1 . GLN 227 227 ? A 3.44870 10.43042 -7.76629 1 1 A GLN 79.821 1
ATOM 1724 N NE2 . GLN 227 227 ? A 3.62273 8.28874 -8.43538 1 1 A GLN 79.821 1
ATOM 1725 N N . TRP 228 228 ? A -0.99258 13.10887 -9.10593 1 1 A TRP 83.391 1
ATOM 1726 C CA . TRP 228 228 ? A -1.50884 14.47499 -9.08721 1 1 A TRP 83.391 1
ATOM 1727 C C . TRP 228 228 ? A -1.91864 14.88404 -7.68013 1 1 A TRP 83.391 1
ATOM 1728 O O . TRP 228 228 ? A -1.60459 15.98395 -7.22218 1 1 A TRP 83.391 1
ATOM 1729 C CB . TRP 228 228 ? A -2.69527 14.58729 -10.04286 1 1 A TRP 83.391 1
ATOM 1730 C CG . TRP 228 228 ? A -3.37746 15.91587 -10.00552 1 1 A TRP 83.391 1
ATOM 1731 C CD1 . TRP 228 228 ? A -4.43275 16.28065 -9.21746 1 1 A TRP 83.391 1
ATOM 1732 C CD2 . TRP 228 228 ? A -3.05525 17.07043 -10.78694 1 1 A TRP 83.391 1
ATOM 1733 N NE1 . TRP 228 228 ? A -4.78373 17.58761 -9.46344 1 1 A TRP 83.391 1
ATOM 1734 C CE2 . TRP 228 228 ? A -3.95637 18.09699 -10.42352 1 1 A TRP 83.391 1
ATOM 1735 C CE3 . TRP 228 228 ? A -2.08530 17.33044 -11.76586 1 1 A TRP 83.391 1
ATOM 1736 C CZ2 . TRP 228 228 ? A -3.91675 19.36067 -11.00369 1 1 A TRP 83.391 1
ATOM 1737 C CZ3 . TRP 228 228 ? A -2.04596 18.58493 -12.34257 1 1 A TRP 83.391 1
ATOM 1738 C CH2 . TRP 228 228 ? A -2.95545 19.58098 -11.96094 1 1 A TRP 83.391 1
ATOM 1739 N N . HIS 229 229 ? A -2.61664 14.01400 -6.98569 1 1 A HIS 83.827 1
ATOM 1740 C CA . HIS 229 229 ? A -3.10595 14.34206 -5.65426 1 1 A HIS 83.827 1
ATOM 1741 C C . HIS 229 229 ? A -2.02623 14.24018 -4.58806 1 1 A HIS 83.827 1
ATOM 1742 O O . HIS 229 229 ? A -2.06573 14.97000 -3.59455 1 1 A HIS 83.827 1
ATOM 1743 C CB . HIS 229 229 ? A -4.30398 13.46345 -5.29934 1 1 A HIS 83.827 1
ATOM 1744 C CG . HIS 229 229 ? A -5.54380 13.84775 -6.04646 1 1 A HIS 83.827 1
ATOM 1745 N ND1 . HIS 229 229 ? A -6.33880 14.89705 -5.66240 1 1 A HIS 83.827 1
ATOM 1746 C CD2 . HIS 229 229 ? A -6.10223 13.32602 -7.16070 1 1 A HIS 83.827 1
ATOM 1747 C CE1 . HIS 229 229 ? A -7.34590 15.00422 -6.51093 1 1 A HIS 83.827 1
ATOM 1748 N NE2 . HIS 229 229 ? A -7.22741 14.06706 -7.43300 1 1 A HIS 83.827 1
ATOM 1749 N N . LEU 230 230 ? A -1.06975 13.35151 -4.78291 1 1 A LEU 79.621 1
ATOM 1750 C CA . LEU 230 230 ? A 0.01814 13.23587 -3.82025 1 1 A LEU 79.621 1
ATOM 1751 C C . LEU 230 230 ? A 0.96941 14.42018 -3.87425 1 1 A LEU 79.621 1
ATOM 1752 O O . LEU 230 230 ? A 1.66782 14.69036 -2.89613 1 1 A LEU 79.621 1
ATOM 1753 C CB . LEU 230 230 ? A 0.80211 11.94596 -4.05302 1 1 A LEU 79.621 1
ATOM 1754 C CG . LEU 230 230 ? A 0.13008 10.65295 -3.61772 1 1 A LEU 79.621 1
ATOM 1755 C CD1 . LEU 230 230 ? A 0.96243 9.46360 -4.06937 1 1 A LEU 79.621 1
ATOM 1756 C CD2 . LEU 230 230 ? A -0.07023 10.62437 -2.11167 1 1 A LEU 79.621 1
ATOM 1757 N N . GLU 231 231 ? A 1.03400 15.11580 -4.99985 1 1 A GLU 62.721 1
ATOM 1758 C CA . GLU 231 231 ? A 1.92706 16.25137 -5.20033 1 1 A GLU 62.721 1
ATOM 1759 C C . GLU 231 231 ? A 3.39841 15.85811 -5.14464 1 1 A GLU 62.721 1
ATOM 1760 O O . GLU 231 231 ? A 4.27243 16.70423 -4.96023 1 1 A GLU 62.721 1
ATOM 1761 C CB . GLU 231 231 ? A 1.64975 17.36609 -4.18847 1 1 A GLU 62.721 1
ATOM 1762 C CG . GLU 231 231 ? A 0.21094 17.85178 -4.18780 1 1 A GLU 62.721 1
ATOM 1763 C CD . GLU 231 231 ? A -0.03661 18.92551 -3.14949 1 1 A GLU 62.721 1
ATOM 1764 O OE1 . GLU 231 231 ? A 0.94224 19.53942 -2.68251 1 1 A GLU 62.721 1
ATOM 1765 O OE2 . GLU 231 231 ? A -1.20428 19.15500 -2.80741 1 1 A GLU 62.721 1
ATOM 1766 N N . ARG 232 232 ? A 3.67475 14.57326 -5.30060 1 1 A ARG 56.151 1
ATOM 1767 C CA . ARG 232 232 ? A 5.03822 14.06944 -5.31206 1 1 A ARG 56.151 1
ATOM 1768 C C . ARG 232 232 ? A 4.99837 12.66594 -5.89624 1 1 A ARG 56.151 1
ATOM 1769 O O . ARG 232 232 ? A 3.98371 11.97838 -5.84009 1 1 A ARG 56.151 1
ATOM 1770 C CB . ARG 232 232 ? A 5.64800 14.04394 -3.90406 1 1 A ARG 56.151 1
ATOM 1771 C CG . ARG 232 232 ? A 5.00378 13.03229 -2.97362 1 1 A ARG 56.151 1
ATOM 1772 C CD . ARG 232 232 ? A 5.47033 13.23781 -1.54417 1 1 A ARG 56.151 1
ATOM 1773 N NE . ARG 232 232 ? A 4.83589 14.41521 -0.95023 1 1 A ARG 56.151 1
ATOM 1774 C CZ . ARG 232 232 ? A 3.68419 14.39725 -0.29148 1 1 A ARG 56.151 1
ATOM 1775 N NH1 . ARG 232 232 ? A 3.02276 13.26462 -0.13442 1 1 A ARG 56.151 1
ATOM 1776 N NH2 . ARG 232 232 ? A 3.19647 15.51621 0.21360 1 1 A ARG 56.151 1
ATOM 1777 N N . GLN 233 233 ? A 6.10461 12.26010 -6.44888 1 1 A GLN 54.575 1
ATOM 1778 C CA . GLN 233 233 ? A 6.16883 10.96078 -7.08760 1 1 A GLN 54.575 1
ATOM 1779 C C . GLN 233 233 ? A 6.41040 9.87526 -6.04947 1 1 A GLN 54.575 1
ATOM 1780 O O . GLN 233 233 ? A 7.27700 10.00367 -5.18885 1 1 A GLN 54.575 1
ATOM 1781 C CB . GLN 233 233 ? A 7.27294 10.93442 -8.13761 1 1 A GLN 54.575 1
ATOM 1782 C CG . GLN 233 233 ? A 7.30382 9.66279 -8.96334 1 1 A GLN 54.575 1
ATOM 1783 C CD . GLN 233 233 ? A 8.35768 9.70453 -10.04422 1 1 A GLN 54.575 1
ATOM 1784 O OE1 . GLN 233 233 ? A 9.31969 10.45975 -9.96060 1 1 A GLN 54.575 1
ATOM 1785 N NE2 . GLN 233 233 ? A 8.18979 8.87327 -11.06748 1 1 A GLN 54.575 1
ATOM 1786 N N . LEU 234 234 ? A 5.65093 8.77716 -6.13463 1 1 A LEU 63.219 1
ATOM 1787 C CA . LEU 234 234 ? A 5.94625 7.59208 -5.35282 1 1 A LEU 63.219 1
ATOM 1788 C C . LEU 234 234 ? A 7.15162 6.90634 -5.96763 1 1 A LEU 63.219 1
ATOM 1789 O O . LEU 234 234 ? A 7.13566 6.53221 -7.13724 1 1 A LEU 63.219 1
ATOM 1790 C CB . LEU 234 234 ? A 4.76279 6.62927 -5.33338 1 1 A LEU 63.219 1
ATOM 1791 C CG . LEU 234 234 ? A 3.50361 7.08584 -4.61519 1 1 A LEU 63.219 1
ATOM 1792 C CD1 . LEU 234 234 ? A 2.39333 6.05831 -4.80843 1 1 A LEU 63.219 1
ATOM 1793 C CD2 . LEU 234 234 ? A 3.77941 7.29942 -3.13587 1 1 A LEU 63.219 1
ATOM 1794 N N . LYS 235 235 ? A 8.19705 6.74314 -5.18207 1 1 A LYS 55.035 1
ATOM 1795 C CA . LYS 235 235 ? A 9.43799 6.22691 -5.74227 1 1 A LYS 55.035 1
ATOM 1796 C C . LYS 235 235 ? A 9.33839 4.76522 -6.14302 1 1 A LYS 55.035 1
ATOM 1797 O O . LYS 235 235 ? A 10.10451 4.30412 -6.99398 1 1 A LYS 55.035 1
ATOM 1798 C CB . LYS 235 235 ? A 10.59818 6.43087 -4.76360 1 1 A LYS 55.035 1
ATOM 1799 C CG . LYS 235 235 ? A 10.43936 5.73989 -3.43265 1 1 A LYS 55.035 1
ATOM 1800 C CD . LYS 235 235 ? A 11.57122 6.14633 -2.48634 1 1 A LYS 55.035 1
ATOM 1801 C CE . LYS 235 235 ? A 11.37257 5.57940 -1.08937 1 1 A LYS 55.035 1
ATOM 1802 N NZ . LYS 235 235 ? A 12.45225 6.03183 -0.16185 1 1 A LYS 55.035 1
ATOM 1803 N N . THR 236 236 ? A 8.39220 4.02428 -5.57210 1 1 A THR 58.410 1
ATOM 1804 C CA . THR 236 236 ? A 8.22930 2.61655 -5.90437 1 1 A THR 58.410 1
ATOM 1805 C C . THR 236 236 ? A 7.29844 2.39736 -7.08969 1 1 A THR 58.410 1
ATOM 1806 O O . THR 236 236 ? A 7.36686 1.35334 -7.73818 1 1 A THR 58.410 1
ATOM 1807 C CB . THR 236 236 ? A 7.68824 1.82986 -4.70401 1 1 A THR 58.410 1
ATOM 1808 O OG1 . THR 236 236 ? A 6.47862 2.44224 -4.24208 1 1 A THR 58.410 1
ATOM 1809 C CG2 . THR 236 236 ? A 8.70942 1.81121 -3.58182 1 1 A THR 58.410 1
ATOM 1810 N N . LEU 237 237 ? A 6.44146 3.35174 -7.39973 1 1 A LEU 57.665 1
ATOM 1811 C CA . LEU 237 237 ? A 5.42601 3.12018 -8.41877 1 1 A LEU 57.665 1
ATOM 1812 C C . LEU 237 237 ? A 6.01381 2.90734 -9.81466 1 1 A LEU 57.665 1
ATOM 1813 O O . LEU 237 237 ? A 5.54243 2.02595 -10.54106 1 1 A LEU 57.665 1
ATOM 1814 C CB . LEU 237 237 ? A 4.40975 4.26517 -8.42422 1 1 A LEU 57.665 1
ATOM 1815 C CG . LEU 237 237 ? A 3.13766 4.07313 -9.24512 1 1 A LEU 57.665 1
ATOM 1816 C CD1 . LEU 237 237 ? A 2.39724 2.80897 -8.83020 1 1 A LEU 57.665 1
ATOM 1817 C CD2 . LEU 237 237 ? A 2.23275 5.29535 -9.10413 1 1 A LEU 57.665 1
ATOM 1818 N N . PRO 238 238 ? A 7.02316 3.67410 -10.23399 1 1 A PRO 56.320 1
ATOM 1819 C CA . PRO 238 238 ? A 7.57890 3.43650 -11.56879 1 1 A PRO 56.320 1
ATOM 1820 C C . PRO 238 238 ? A 8.26706 2.08528 -11.72221 1 1 A PRO 56.320 1
ATOM 1821 O O . PRO 238 238 ? A 8.49357 1.64695 -12.85186 1 1 A PRO 56.320 1
ATOM 1822 C CB . PRO 238 238 ? A 8.59348 4.57433 -11.74116 1 1 A PRO 56.320 1
ATOM 1823 C CG . PRO 238 238 ? A 8.15182 5.62769 -10.78315 1 1 A PRO 56.320 1
ATOM 1824 C CD . PRO 238 238 ? A 7.60095 4.87589 -9.61189 1 1 A PRO 56.320 1
ATOM 1825 N N . LEU 239 239 ? A 8.60421 1.42685 -10.63257 1 1 A LEU 52.827 1
ATOM 1826 C CA . LEU 239 239 ? A 9.29734 0.14978 -10.68810 1 1 A LEU 52.827 1
ATOM 1827 C C . LEU 239 239 ? A 8.34918 -1.03694 -10.74602 1 1 A LEU 52.827 1
ATOM 1828 O O . LEU 239 239 ? A 8.79248 -2.17069 -10.94848 1 1 A LEU 52.827 1
ATOM 1829 C CB . LEU 239 239 ? A 10.22858 -0.00141 -9.48233 1 1 A LEU 52.827 1
ATOM 1830 C CG . LEU 239 239 ? A 11.27144 1.09857 -9.32309 1 1 A LEU 52.827 1
ATOM 1831 C CD1 . LEU 239 239 ? A 12.10179 0.87397 -8.06526 1 1 A LEU 52.827 1
ATOM 1832 C CD2 . LEU 239 239 ? A 12.16289 1.16896 -10.55685 1 1 A LEU 52.827 1
ATOM 1833 N N . VAL 240 240 ? A 7.05936 -0.79426 -10.58079 1 1 A VAL 55.596 1
ATOM 1834 C CA . VAL 240 240 ? A 6.08433 -1.87056 -10.58440 1 1 A VAL 55.596 1
ATOM 1835 C C . VAL 240 240 ? A 5.95025 -2.43528 -11.99137 1 1 A VAL 55.596 1
ATOM 1836 O O . VAL 240 240 ? A 5.73272 -1.70255 -12.95198 1 1 A VAL 55.596 1
ATOM 1837 C CB . VAL 240 240 ? A 4.71651 -1.38600 -10.07418 1 1 A VAL 55.596 1
ATOM 1838 C CG1 . VAL 240 240 ? A 3.66431 -2.47853 -10.23452 1 1 A VAL 55.596 1
ATOM 1839 C CG2 . VAL 240 240 ? A 4.82971 -0.95203 -8.61655 1 1 A VAL 55.596 1
ATOM 1840 N N . GLU 241 241 ? A 6.09266 -3.75323 -12.11535 1 1 A GLU 44.276 1
ATOM 1841 C CA . GLU 241 241 ? A 5.82612 -4.43586 -13.37092 1 1 A GLU 44.276 1
ATOM 1842 C C . GLU 241 241 ? A 4.35073 -4.77833 -13.42293 1 1 A GLU 44.276 1
ATOM 1843 O O . GLU 241 241 ? A 3.85364 -5.57815 -12.63841 1 1 A GLU 44.276 1
ATOM 1844 C CB . GLU 241 241 ? A 6.66994 -5.69946 -13.49369 1 1 A GLU 44.276 1
ATOM 1845 C CG . GLU 241 241 ? A 8.16721 -5.44021 -13.54641 1 1 A GLU 44.276 1
ATOM 1846 C CD . GLU 241 241 ? A 8.60299 -4.70086 -14.79644 1 1 A GLU 44.276 1
ATOM 1847 O OE1 . GLU 241 241 ? A 7.84074 -4.69245 -15.78770 1 1 A GLU 44.276 1
ATOM 1848 O OE2 . GLU 241 241 ? A 9.71526 -4.13413 -14.79381 1 1 A GLU 44.276 1
ATOM 1849 N N . ARG 242 242 ? A 3.65778 -4.14063 -14.35346 1 1 A ARG 44.609 1
ATOM 1850 C CA . ARG 242 242 ? A 2.21041 -4.27990 -14.40791 1 1 A ARG 44.609 1
ATOM 1851 C C . ARG 242 242 ? A 1.76549 -5.57085 -15.07702 1 1 A ARG 44.609 1
ATOM 1852 O O . ARG 242 242 ? A 0.59603 -5.94247 -14.97292 1 1 A ARG 44.609 1
ATOM 1853 C CB . ARG 242 242 ? A 1.57873 -3.08630 -15.12674 1 1 A ARG 44.609 1
ATOM 1854 C CG . ARG 242 242 ? A 1.90895 -1.73758 -14.51977 1 1 A ARG 44.609 1
ATOM 1855 C CD . ARG 242 242 ? A 1.24950 -1.56160 -13.16225 1 1 A ARG 44.609 1
ATOM 1856 N NE . ARG 242 242 ? A 1.52526 -0.24434 -12.58519 1 1 A ARG 44.609 1
ATOM 1857 C CZ . ARG 242 242 ? A 0.60551 0.58325 -12.10470 1 1 A ARG 44.609 1
ATOM 1858 N NH1 . ARG 242 242 ? A -0.66751 0.24128 -12.10403 1 1 A ARG 44.609 1
ATOM 1859 N NH2 . ARG 242 242 ? A 0.97114 1.75770 -11.62841 1 1 A ARG 44.609 1
ATOM 1860 N N . THR 243 243 ? A 2.66907 -6.22991 -15.78421 1 1 A THR 39.127 1
ATOM 1861 C CA . THR 243 243 ? A 2.35688 -7.48648 -16.44358 1 1 A THR 39.127 1
ATOM 1862 C C . THR 243 243 ? A 3.46655 -8.48584 -16.16738 1 1 A THR 39.127 1
ATOM 1863 O O . THR 243 243 ? A 4.62021 -8.12343 -15.94158 1 1 A THR 39.127 1
ATOM 1864 C CB . THR 243 243 ? A 2.19858 -7.32897 -17.96597 1 1 A THR 39.127 1
ATOM 1865 O OG1 . THR 243 243 ? A 3.46193 -6.99313 -18.54613 1 1 A THR 39.127 1
ATOM 1866 C CG2 . THR 243 243 ? A 1.18672 -6.24216 -18.29545 1 1 A THR 39.127 1
ATOM 1867 N N . HIS 244 244 ? A 3.10258 -9.75366 -16.20593 1 1 A HIS 39.205 1
ATOM 1868 C CA . HIS 244 244 ? A 4.08231 -10.82292 -16.04063 1 1 A HIS 39.205 1
ATOM 1869 C C . HIS 244 244 ? A 5.13477 -10.78634 -17.13542 1 1 A HIS 39.205 1
ATOM 1870 O O . HIS 244 244 ? A 6.30582 -11.08808 -16.90102 1 1 A HIS 39.205 1
ATOM 1871 C CB . HIS 244 244 ? A 3.35730 -12.16893 -16.02522 1 1 A HIS 39.205 1
ATOM 1872 C CG . HIS 244 244 ? A 4.24973 -13.34970 -15.82265 1 1 A HIS 39.205 1
ATOM 1873 N ND1 . HIS 244 244 ? A 4.95600 -13.56136 -14.66329 1 1 A HIS 39.205 1
ATOM 1874 C CD2 . HIS 244 244 ? A 4.53468 -14.39461 -16.63091 1 1 A HIS 39.205 1
ATOM 1875 C CE1 . HIS 244 244 ? A 5.63680 -14.68668 -14.77823 1 1 A HIS 39.205 1
ATOM 1876 N NE2 . HIS 244 244 ? A 5.39697 -15.21419 -15.96321 1 1 A HIS 39.205 1
ATOM 1877 N N . GLN 245 245 ? A 4.73587 -10.38369 -18.33738 1 1 A GLN 39.291 1
ATOM 1878 C CA . GLN 245 245 ? A 5.65345 -10.37280 -19.46761 1 1 A GLN 39.291 1
ATOM 1879 C C . GLN 245 245 ? A 6.81538 -9.41475 -19.25053 1 1 A GLN 39.291 1
ATOM 1880 O O . GLN 245 245 ? A 7.93759 -9.68186 -19.69064 1 1 A GLN 39.291 1
ATOM 1881 C CB . GLN 245 245 ? A 4.90110 -10.00673 -20.74589 1 1 A GLN 39.291 1
ATOM 1882 C CG . GLN 245 245 ? A 5.76063 -9.98974 -21.99614 1 1 A GLN 39.291 1
ATOM 1883 C CD . GLN 245 245 ? A 6.36468 -11.33759 -22.28935 1 1 A GLN 39.291 1
ATOM 1884 O OE1 . GLN 245 245 ? A 5.71397 -12.36796 -22.12765 1 1 A GLN 39.291 1
ATOM 1885 N NE2 . GLN 245 245 ? A 7.61952 -11.34487 -22.72653 1 1 A GLN 39.291 1
ATOM 1886 N N . ALA 246 246 ? A 6.57938 -8.29395 -18.58131 1 1 A ALA 42.499 1
ATOM 1887 C CA . ALA 246 246 ? A 7.63731 -7.31575 -18.37012 1 1 A ALA 42.499 1
ATOM 1888 C C . ALA 246 246 ? A 8.80198 -7.92817 -17.60147 1 1 A ALA 42.499 1
ATOM 1889 O O . ALA 246 246 ? A 9.96585 -7.66674 -17.90508 1 1 A ALA 42.499 1
ATOM 1890 C CB . ALA 246 246 ? A 7.09186 -6.09379 -17.63106 1 1 A ALA 42.499 1
ATOM 1891 N N . TYR 247 247 ? A 8.52635 -8.74129 -16.61277 1 1 A TYR 40.329 1
ATOM 1892 C CA . TYR 247 247 ? A 9.57601 -9.40017 -15.84331 1 1 A TYR 40.329 1
ATOM 1893 C C . TYR 247 247 ? A 10.34894 -10.39654 -16.69299 1 1 A TYR 40.329 1
ATOM 1894 O O . TYR 247 247 ? A 11.56741 -10.52928 -16.56923 1 1 A TYR 40.329 1
ATOM 1895 C CB . TYR 247 247 ? A 8.96930 -10.09198 -14.62165 1 1 A TYR 40.329 1
ATOM 1896 C CG . TYR 247 247 ? A 9.96821 -10.88249 -13.81839 1 1 A TYR 40.329 1
ATOM 1897 C CD1 . TYR 247 247 ? A 10.87239 -10.24030 -12.97166 1 1 A TYR 40.329 1
ATOM 1898 C CD2 . TYR 247 247 ? A 10.00672 -12.27556 -13.88983 1 1 A TYR 40.329 1
ATOM 1899 C CE1 . TYR 247 247 ? A 11.78739 -10.96163 -12.22114 1 1 A TYR 40.329 1
ATOM 1900 C CE2 . TYR 247 247 ? A 10.91846 -13.00298 -13.13995 1 1 A TYR 40.329 1
ATOM 1901 C CZ . TYR 247 247 ? A 11.80580 -12.34297 -12.30892 1 1 A TYR 40.329 1
ATOM 1902 O OH . TYR 247 247 ? A 12.70950 -13.06246 -11.56462 1 1 A TYR 40.329 1
ATOM 1903 N N . GLN 248 248 ? A 9.65088 -11.08922 -17.57289 1 1 A GLN 43.363 1
ATOM 1904 C CA . GLN 248 248 ? A 10.28334 -12.13228 -18.36773 1 1 A GLN 43.363 1
ATOM 1905 C C . GLN 248 248 ? A 11.16887 -11.58272 -19.47684 1 1 A GLN 43.363 1
ATOM 1906 O O . GLN 248 248 ? A 12.01232 -12.31063 -20.00779 1 1 A GLN 43.363 1
ATOM 1907 C CB . GLN 248 248 ? A 9.22083 -13.05589 -18.96496 1 1 A GLN 43.363 1
ATOM 1908 C CG . GLN 248 248 ? A 8.44765 -13.83395 -17.91676 1 1 A GLN 43.363 1
ATOM 1909 C CD . GLN 248 248 ? A 7.44952 -14.78517 -18.52675 1 1 A GLN 43.363 1
ATOM 1910 O OE1 . GLN 248 248 ? A 6.44682 -14.37121 -19.09877 1 1 A GLN 43.363 1
ATOM 1911 N NE2 . GLN 248 248 ? A 7.71976 -16.07330 -18.41800 1 1 A GLN 43.363 1
ATOM 1912 N N . VAL 249 249 ? A 11.00061 -10.30998 -19.83921 1 1 A VAL 42.039 1
ATOM 1913 C CA . VAL 249 249 ? A 11.80313 -9.72702 -20.90600 1 1 A VAL 42.039 1
ATOM 1914 C C . VAL 249 249 ? A 13.27809 -9.72657 -20.51843 1 1 A VAL 42.039 1
ATOM 1915 O O . VAL 249 249 ? A 14.14011 -10.11674 -21.31339 1 1 A VAL 42.039 1
ATOM 1916 C CB . VAL 249 249 ? A 11.32050 -8.30136 -21.24577 1 1 A VAL 42.039 1
ATOM 1917 C CG1 . VAL 249 249 ? A 12.30816 -7.59969 -22.17175 1 1 A VAL 42.039 1
ATOM 1918 C CG2 . VAL 249 249 ? A 9.93864 -8.36532 -21.88008 1 1 A VAL 42.039 1
ATOM 1919 N N . ASP 250 250 ? A 13.59449 -9.30002 -19.32586 1 1 A ASP 48.039 1
ATOM 1920 C CA . ASP 250 250 ? A 14.97324 -9.27393 -18.84467 1 1 A ASP 48.039 1
ATOM 1921 C C . ASP 250 250 ? A 14.96317 -9.47195 -17.34089 1 1 A ASP 48.039 1
ATOM 1922 O O . ASP 250 250 ? A 14.80646 -8.52193 -16.57332 1 1 A ASP 48.039 1
ATOM 1923 C CB . ASP 250 250 ? A 15.66431 -7.96259 -19.22530 1 1 A ASP 48.039 1
ATOM 1924 C CG . ASP 250 250 ? A 17.16890 -8.01867 -19.04522 1 1 A ASP 48.039 1
ATOM 1925 O OD1 . ASP 250 250 ? A 17.65093 -8.75449 -18.15855 1 1 A ASP 48.039 1
ATOM 1926 O OD2 . ASP 250 250 ? A 17.87519 -7.32014 -19.80102 1 1 A ASP 48.039 1
ATOM 1927 N N . ARG 251 251 ? A 15.13553 -10.70650 -16.93233 1 1 A ARG 54.185 1
ATOM 1928 C CA . ARG 251 251 ? A 15.07328 -11.03194 -15.51481 1 1 A ARG 54.185 1
ATOM 1929 C C . ARG 251 251 ? A 16.21104 -10.39879 -14.72757 1 1 A ARG 54.185 1
ATOM 1930 O O . ARG 251 251 ? A 16.03485 -10.04600 -13.56047 1 1 A ARG 54.185 1
ATOM 1931 C CB . ARG 251 251 ? A 15.06976 -12.54236 -15.30808 1 1 A ARG 54.185 1
ATOM 1932 C CG . ARG 251 251 ? A 13.77827 -13.21801 -15.73473 1 1 A ARG 54.185 1
ATOM 1933 C CD . ARG 251 251 ? A 13.77664 -14.68676 -15.36493 1 1 A ARG 54.185 1
ATOM 1934 N NE . ARG 251 251 ? A 13.84898 -14.86867 -13.90863 1 1 A ARG 54.185 1
ATOM 1935 C CZ . ARG 251 251 ? A 14.04461 -16.03409 -13.30752 1 1 A ARG 54.185 1
ATOM 1936 N NH1 . ARG 251 251 ? A 14.19931 -17.13724 -14.02037 1 1 A ARG 54.185 1
ATOM 1937 N NH2 . ARG 251 251 ? A 14.06789 -16.09434 -11.98619 1 1 A ARG 54.185 1
ATOM 1938 N N . SER 252 252 ? A 17.37980 -10.26394 -15.33910 1 1 A SER 58.923 1
ATOM 1939 C CA . SER 252 252 ? A 18.51062 -9.69276 -14.62032 1 1 A SER 58.923 1
ATOM 1940 C C . SER 252 252 ? A 18.24169 -8.24044 -14.24014 1 1 A SER 58.923 1
ATOM 1941 O O . SER 252 252 ? A 18.56184 -7.80866 -13.13187 1 1 A SER 58.923 1
ATOM 1942 C CB . SER 252 252 ? A 19.78623 -9.79329 -15.45892 1 1 A SER 58.923 1
ATOM 1943 O OG . SER 252 252 ? A 19.70051 -9.01096 -16.62791 1 1 A SER 58.923 1
ATOM 1944 N N . ILE 253 253 ? A 17.64652 -7.47995 -15.15059 1 1 A ILE 55.299 1
ATOM 1945 C CA . ILE 253 253 ? A 17.30656 -6.09924 -14.85387 1 1 A ILE 55.299 1
ATOM 1946 C C . ILE 253 253 ? A 16.17160 -6.04096 -13.83710 1 1 A ILE 55.299 1
ATOM 1947 O O . ILE 253 253 ? A 16.18512 -5.21808 -12.91586 1 1 A ILE 55.299 1
ATOM 1948 C CB . ILE 253 253 ? A 16.94317 -5.33916 -16.14277 1 1 A ILE 55.299 1
ATOM 1949 C CG1 . ILE 253 253 ? A 18.19167 -5.17549 -17.00694 1 1 A ILE 55.299 1
ATOM 1950 C CG2 . ILE 253 253 ? A 16.32593 -3.98429 -15.80956 1 1 A ILE 55.299 1
ATOM 1951 C CD1 . ILE 253 253 ? A 17.92244 -4.55263 -18.36071 1 1 A ILE 55.299 1
ATOM 1952 N N . ALA 254 254 ? A 15.18611 -6.90634 -13.98771 1 1 A ALA 54.496 1
ATOM 1953 C CA . ALA 254 254 ? A 14.07155 -6.93264 -13.05133 1 1 A ALA 54.496 1
ATOM 1954 C C . ALA 254 254 ? A 14.54545 -7.26001 -11.64230 1 1 A ALA 54.496 1
ATOM 1955 O O . ALA 254 254 ? A 14.10752 -6.64005 -10.66971 1 1 A ALA 54.496 1
ATOM 1956 C CB . ALA 254 254 ? A 13.02068 -7.93977 -13.50746 1 1 A ALA 54.496 1
ATOM 1957 N N . GLU 255 255 ? A 15.43914 -8.23468 -11.51912 1 1 A GLU 63.812 1
ATOM 1958 C CA . GLU 255 255 ? A 15.94793 -8.60126 -10.20482 1 1 A GLU 63.812 1
ATOM 1959 C C . GLU 255 255 ? A 16.79059 -7.48598 -9.60014 1 1 A GLU 63.812 1
ATOM 1960 O O . GLU 255 255 ? A 16.77440 -7.27199 -8.38766 1 1 A GLU 63.812 1
ATOM 1961 C CB . GLU 255 255 ? A 16.75893 -9.89172 -10.28552 1 1 A GLU 63.812 1
ATOM 1962 C CG . GLU 255 255 ? A 15.93181 -11.12438 -10.61669 1 1 A GLU 63.812 1
ATOM 1963 C CD . GLU 255 255 ? A 14.96412 -11.49755 -9.51338 1 1 A GLU 63.812 1
ATOM 1964 O OE1 . GLU 255 255 ? A 15.13079 -11.01188 -8.36985 1 1 A GLU 63.812 1
ATOM 1965 O OE2 . GLU 255 255 ? A 14.03305 -12.28447 -9.78788 1 1 A GLU 63.812 1
ATOM 1966 N N . ARG 256 256 ? A 17.52108 -6.76387 -10.43550 1 1 A ARG 61.044 1
ATOM 1967 C CA . ARG 256 256 ? A 18.29887 -5.63512 -9.94328 1 1 A ARG 61.044 1
ATOM 1968 C C . ARG 256 256 ? A 17.38303 -4.55810 -9.37050 1 1 A ARG 61.044 1
ATOM 1969 O O . ARG 256 256 ? A 17.64519 -4.00570 -8.29818 1 1 A ARG 61.044 1
ATOM 1970 C CB . ARG 256 256 ? A 19.16005 -5.06184 -11.06847 1 1 A ARG 61.044 1
ATOM 1971 C CG . ARG 256 256 ? A 20.07525 -3.93159 -10.63887 1 1 A ARG 61.044 1
ATOM 1972 C CD . ARG 256 256 ? A 20.83968 -3.37702 -11.83549 1 1 A ARG 61.044 1
ATOM 1973 N NE . ARG 256 256 ? A 21.59452 -4.42551 -12.51955 1 1 A ARG 61.044 1
ATOM 1974 C CZ . ARG 256 256 ? A 21.96299 -4.37945 -13.79294 1 1 A ARG 61.044 1
ATOM 1975 N NH1 . ARG 256 256 ? A 21.64917 -3.34622 -14.54814 1 1 A ARG 61.044 1
ATOM 1976 N NH2 . ARG 256 256 ? A 22.65626 -5.38132 -14.30252 1 1 A ARG 61.044 1
ATOM 1977 N N . ARG 257 257 ? A 16.30228 -4.25650 -10.09380 1 1 A ARG 56.868 1
ATOM 1978 C CA . ARG 257 257 ? A 15.36199 -3.26020 -9.60540 1 1 A ARG 56.868 1
ATOM 1979 C C . ARG 257 257 ? A 14.67178 -3.73115 -8.33545 1 1 A ARG 56.868 1
ATOM 1980 O O . ARG 257 257 ? A 14.46045 -2.94639 -7.40860 1 1 A ARG 56.868 1
ATOM 1981 C CB . ARG 257 257 ? A 14.33586 -2.92066 -10.68621 1 1 A ARG 56.868 1
ATOM 1982 C CG . ARG 257 257 ? A 14.95467 -2.21228 -11.88151 1 1 A ARG 56.868 1
ATOM 1983 C CD . ARG 257 257 ? A 13.91324 -1.72491 -12.86601 1 1 A ARG 56.868 1
ATOM 1984 N NE . ARG 257 257 ? A 13.14844 -2.81619 -13.44903 1 1 A ARG 56.868 1
ATOM 1985 C CZ . ARG 257 257 ? A 12.48036 -2.73751 -14.60175 1 1 A ARG 56.868 1
ATOM 1986 N NH1 . ARG 257 257 ? A 12.49232 -1.61067 -15.30989 1 1 A ARG 56.868 1
ATOM 1987 N NH2 . ARG 257 257 ? A 11.81346 -3.79509 -15.03948 1 1 A ARG 56.868 1
ATOM 1988 N N . ALA 258 258 ? A 14.31656 -4.99682 -8.26505 1 1 A ALA 62.244 1
ATOM 1989 C CA . ALA 258 258 ? A 13.69707 -5.53496 -7.06036 1 1 A ALA 62.244 1
ATOM 1990 C C . ALA 258 258 ? A 14.64439 -5.44102 -5.87179 1 1 A ALA 62.244 1
ATOM 1991 O O . ALA 258 258 ? A 14.22337 -5.12888 -4.75669 1 1 A ALA 62.244 1
ATOM 1992 C CB . ALA 258 258 ? A 13.26817 -6.98252 -7.28615 1 1 A ALA 62.244 1
ATOM 1993 N N . ALA 259 259 ? A 15.92181 -5.71520 -6.10552 1 1 A ALA 65.769 1
ATOM 1994 C CA . ALA 259 259 ? A 16.90165 -5.61622 -5.03388 1 1 A ALA 65.769 1
ATOM 1995 C C . ALA 259 259 ? A 17.02134 -4.18304 -4.53125 1 1 A ALA 65.769 1
ATOM 1996 O O . ALA 259 259 ? A 17.16266 -3.95030 -3.32652 1 1 A ALA 65.769 1
ATOM 1997 C CB . ALA 259 259 ? A 18.25886 -6.13357 -5.50392 1 1 A ALA 65.769 1
ATOM 1998 N N . LEU 260 260 ? A 16.97200 -3.21110 -5.42996 1 1 A LEU 61.073 1
ATOM 1999 C CA . LEU 260 260 ? A 17.02809 -1.81533 -5.02437 1 1 A LEU 61.073 1
ATOM 2000 C C . LEU 260 260 ? A 15.81360 -1.43039 -4.19168 1 1 A LEU 61.073 1
ATOM 2001 O O . LEU 260 260 ? A 15.92911 -0.69123 -3.21289 1 1 A LEU 61.073 1
ATOM 2002 C CB . LEU 260 260 ? A 17.13481 -0.90729 -6.25197 1 1 A LEU 61.073 1
ATOM 2003 C CG . LEU 260 260 ? A 18.46585 -0.95824 -6.99915 1 1 A LEU 61.073 1
ATOM 2004 C CD1 . LEU 260 260 ? A 18.35546 -0.21462 -8.32730 1 1 A LEU 61.073 1
ATOM 2005 C CD2 . LEU 260 260 ? A 19.58576 -0.37971 -6.14636 1 1 A LEU 61.073 1
ATOM 2006 N N . VAL 261 261 ? A 14.64803 -1.92552 -4.58630 1 1 A VAL 60.560 1
ATOM 2007 C CA . VAL 261 261 ? A 13.44080 -1.63886 -3.82410 1 1 A VAL 60.560 1
ATOM 2008 C C . VAL 261 261 ? A 13.51927 -2.28456 -2.44372 1 1 A VAL 60.560 1
ATOM 2009 O O . VAL 261 261 ? A 13.17072 -1.66498 -1.43649 1 1 A VAL 60.560 1
ATOM 2010 C CB . VAL 261 261 ? A 12.18585 -2.10256 -4.58346 1 1 A VAL 60.560 1
ATOM 2011 C CG1 . VAL 261 261 ? A 10.94412 -1.93327 -3.71046 1 1 A VAL 60.560 1
ATOM 2012 C CG2 . VAL 261 261 ? A 12.03190 -1.30614 -5.87660 1 1 A VAL 60.560 1
ATOM 2013 N N . ARG 262 262 ? A 13.97517 -3.52642 -2.36702 1 1 A ARG 61.094 1
ATOM 2014 C CA . ARG 262 262 ? A 14.11779 -4.19689 -1.08075 1 1 A ARG 61.094 1
ATOM 2015 C C . ARG 262 262 ? A 15.07560 -3.44404 -0.17246 1 1 A ARG 61.094 1
ATOM 2016 O O . ARG 262 262 ? A 14.81083 -3.26100 1.01803 1 1 A ARG 61.094 1
ATOM 2017 C CB . ARG 262 262 ? A 14.60690 -5.63932 -1.26325 1 1 A ARG 61.094 1
ATOM 2018 C CG . ARG 262 262 ? A 13.53637 -6.61183 -1.70041 1 1 A ARG 61.094 1
ATOM 2019 C CD . ARG 262 262 ? A 13.99826 -8.05626 -1.55475 1 1 A ARG 61.094 1
ATOM 2020 N NE . ARG 262 262 ? A 15.08601 -8.38005 -2.48644 1 1 A ARG 61.094 1
ATOM 2021 C CZ . ARG 262 262 ? A 14.91259 -8.81896 -3.72456 1 1 A ARG 61.094 1
ATOM 2022 N NH1 . ARG 262 262 ? A 13.69556 -8.98481 -4.21634 1 1 A ARG 61.094 1
ATOM 2023 N NH2 . ARG 262 262 ? A 15.96390 -9.09197 -4.46528 1 1 A ARG 61.094 1
ATOM 2024 N N . GLN 263 263 ? A 16.18847 -3.00628 -0.74633 1 1 A GLN 64.328 1
ATOM 2025 C CA . GLN 263 263 ? A 17.15413 -2.25210 0.03625 1 1 A GLN 64.328 1
ATOM 2026 C C . GLN 263 263 ? A 16.55315 -0.94455 0.53294 1 1 A GLN 64.328 1
ATOM 2027 O O . GLN 263 263 ? A 16.76697 -0.54675 1.68068 1 1 A GLN 64.328 1
ATOM 2028 C CB . GLN 263 263 ? A 18.40337 -1.98525 -0.80116 1 1 A GLN 64.328 1
ATOM 2029 C CG . GLN 263 263 ? A 19.52803 -1.31245 -0.04415 1 1 A GLN 64.328 1
ATOM 2030 C CD . GLN 263 263 ? A 20.77238 -1.16314 -0.89328 1 1 A GLN 64.328 1
ATOM 2031 O OE1 . GLN 263 263 ? A 20.73273 -1.32816 -2.10747 1 1 A GLN 64.328 1
ATOM 2032 N NE2 . GLN 263 263 ? A 21.88888 -0.84572 -0.25629 1 1 A GLN 64.328 1
ATOM 2033 N N . ASP 264 264 ? A 15.80376 -0.27352 -0.31155 1 1 A ASP 55.706 1
ATOM 2034 C CA . ASP 264 264 ? A 15.18024 0.98859 0.07790 1 1 A ASP 55.706 1
ATOM 2035 C C . ASP 264 264 ? A 14.13253 0.78383 1.16214 1 1 A ASP 55.706 1
ATOM 2036 O O . ASP 264 264 ? A 14.04320 1.56799 2.10965 1 1 A ASP 55.706 1
ATOM 2037 C CB . ASP 264 264 ? A 14.55692 1.65975 -1.15038 1 1 A ASP 55.706 1
ATOM 2038 C CG . ASP 264 264 ? A 14.02380 3.03539 -0.83698 1 1 A ASP 55.706 1
ATOM 2039 O OD1 . ASP 264 264 ? A 14.82952 3.94086 -0.56474 1 1 A ASP 55.706 1
ATOM 2040 O OD2 . ASP 264 264 ? A 12.79030 3.20930 -0.87694 1 1 A ASP 55.706 1
ATOM 2041 N N . MET 265 265 ? A 13.33687 -0.25844 1.04427 1 1 A MET 56.979 1
ATOM 2042 C CA . MET 265 265 ? A 12.30701 -0.52217 2.04460 1 1 A MET 56.979 1
ATOM 2043 C C . MET 265 265 ? A 12.91872 -0.89889 3.38974 1 1 A MET 56.979 1
ATOM 2044 O O . MET 265 265 ? A 12.36588 -0.56219 4.43875 1 1 A MET 56.979 1
ATOM 2045 C CB . MET 265 265 ? A 11.37687 -1.64053 1.56806 1 1 A MET 56.979 1
ATOM 2046 C CG . MET 265 265 ? A 10.52457 -1.26528 0.36407 1 1 A MET 56.979 1
ATOM 2047 S SD . MET 265 265 ? A 9.35577 0.07874 0.70974 1 1 A MET 56.979 1
ATOM 2048 C CE . MET 265 265 ? A 8.21037 -0.76163 1.83042 1 1 A MET 56.979 1
ATOM 2049 N N . ALA 266 266 ? A 14.04579 -1.58526 3.35756 1 1 A ALA 55.626 1
ATOM 2050 C CA . ALA 266 266 ? A 14.67788 -2.02871 4.59156 1 1 A ALA 55.626 1
ATOM 2051 C C . ALA 266 266 ? A 15.54216 -0.95196 5.23605 1 1 A ALA 55.626 1
ATOM 2052 O O . ALA 266 266 ? A 15.63924 -0.88772 6.46381 1 1 A ALA 55.626 1
ATOM 2053 C CB . ALA 266 266 ? A 15.51731 -3.27625 4.32927 1 1 A ALA 55.626 1
ATOM 2054 N N . CYS 267 267 ? A 16.16175 -0.10230 4.42610 1 1 A CYS 44.090 1
ATOM 2055 C CA . CYS 267 267 ? A 17.17827 0.81027 4.93516 1 1 A CYS 44.090 1
ATOM 2056 C C . CYS 267 267 ? A 16.89721 2.27668 4.64199 1 1 A CYS 44.090 1
ATOM 2057 O O . CYS 267 267 ? A 17.55161 3.14793 5.21900 1 1 A CYS 44.090 1
ATOM 2058 C CB . CYS 267 267 ? A 18.55445 0.44628 4.36345 1 1 A CYS 44.090 1
ATOM 2059 S SG . CYS 267 267 ? A 19.05831 -1.26171 4.67868 1 1 A CYS 44.090 1
ATOM 2060 N N . GLY 268 268 ? A 15.96480 2.55671 3.74262 1 1 A GLY 37.482 1
ATOM 2061 C CA . GLY 268 268 ? A 15.69185 3.92830 3.34072 1 1 A GLY 37.482 1
ATOM 2062 C C . GLY 268 268 ? A 15.04768 4.74926 4.42520 1 1 A GLY 37.482 1
ATOM 2063 O O . GLY 268 268 ? A 14.91858 5.96973 4.29476 1 1 A GLY 37.482 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 62.212
2 1 A 2 ARG 1 83.655
3 1 A 3 LEU 1 93.065
4 1 A 4 TYR 1 95.102
5 1 A 5 ARG 1 94.929
6 1 A 6 ASP 1 96.463
7 1 A 7 TRP 1 95.928
8 1 A 8 ALA 1 97.055
9 1 A 9 LEU 1 96.361
10 1 A 10 VAL 1 94.532
11 1 A 11 LEU 1 93.909
12 1 A 12 ARG 1 86.284
13 1 A 13 GLN 1 86.341
14 1 A 14 HIS 1 85.984
15 1 A 15 ASN 1 85.440
16 1 A 16 LEU 1 89.545
17 1 A 17 GLY 1 88.888
18 1 A 18 GLU 1 86.042
19 1 A 19 ALA 1 87.403
20 1 A 20 ASP 1 91.677
21 1 A 21 ARG 1 90.988
22 1 A 22 ILE 1 93.669
23 1 A 23 VAL 1 94.415
24 1 A 24 THR 1 94.696
25 1 A 25 LEU 1 97.572
26 1 A 26 LEU 1 97.228
27 1 A 27 THR 1 97.141
28 1 A 28 ARG 1 93.827
29 1 A 29 ASP 1 94.496
30 1 A 30 HIS 1 94.638
31 1 A 31 GLY 1 95.105
32 1 A 32 LEU 1 94.803
33 1 A 33 VAL 1 96.651
34 1 A 34 ARG 1 94.524
35 1 A 35 ALA 1 96.886
36 1 A 36 VAL 1 94.910
37 1 A 37 ALA 1 93.185
38 1 A 38 LYS 1 90.424
39 1 A 39 GLY 1 86.241
40 1 A 40 VAL 1 82.107
41 1 A 41 ARG 1 77.079
42 1 A 42 ARG 1 70.766
43 1 A 43 THR 1 65.414
44 1 A 44 ARG 1 68.266
45 1 A 45 SER 1 68.300
46 1 A 46 LYS 1 65.927
47 1 A 47 PHE 1 78.619
48 1 A 48 GLY 1 73.853
49 1 A 49 ALA 1 76.068
50 1 A 50 ARG 1 85.555
51 1 A 51 LEU 1 90.299
52 1 A 52 GLU 1 85.224
53 1 A 53 PRO 1 87.953
54 1 A 54 PHE 1 90.986
55 1 A 55 ALA 1 91.722
56 1 A 56 TYR 1 93.987
57 1 A 57 ILE 1 94.815
58 1 A 58 ASP 1 95.902
59 1 A 59 ALA 1 96.296
60 1 A 60 GLN 1 96.428
61 1 A 61 LEU 1 96.905
62 1 A 62 HIS 1 96.027
63 1 A 63 PRO 1 92.560
64 1 A 64 GLY 1 91.225
65 1 A 65 ARG 1 86.852
66 1 A 66 ASN 1 84.657
67 1 A 67 LEU 1 92.759
68 1 A 68 ASP 1 96.632
69 1 A 69 ILE 1 95.185
70 1 A 70 VAL 1 95.566
71 1 A 71 THR 1 93.290
72 1 A 72 GLN 1 92.604
73 1 A 73 VAL 1 92.176
74 1 A 74 VAL 1 92.262
75 1 A 75 SER 1 88.381
76 1 A 76 ILE 1 91.395
77 1 A 77 ASP 1 81.775
78 1 A 78 ALA 1 69.391
79 1 A 79 PHE 1 76.282
80 1 A 80 ALA 1 67.782
81 1 A 81 THR 1 75.458
82 1 A 82 ASP 1 84.423
83 1 A 83 ILE 1 87.275
84 1 A 84 VAL 1 78.173
85 1 A 85 SER 1 77.691
86 1 A 86 ASP 1 81.123
87 1 A 87 TYR 1 75.271
88 1 A 88 GLY 1 80.404
89 1 A 89 ARG 1 87.056
90 1 A 90 TYR 1 83.032
91 1 A 91 THR 1 81.621
92 1 A 92 CYS 1 87.630
93 1 A 93 GLY 1 90.763
94 1 A 94 CYS 1 86.027
95 1 A 95 ALA 1 88.153
96 1 A 96 MET 1 93.702
97 1 A 97 LEU 1 91.662
98 1 A 98 GLU 1 87.333
99 1 A 99 THR 1 91.358
100 1 A 100 ALA 1 94.474
101 1 A 101 GLU 1 90.398
102 1 A 102 ARG 1 86.418
103 1 A 103 LEU 1 90.147
104 1 A 104 ALA 1 90.934
105 1 A 105 GLY 1 80.458
106 1 A 106 GLU 1 82.066
107 1 A 107 GLU 1 86.087
108 1 A 108 ARG 1 88.209
109 1 A 109 ALA 1 87.199
110 1 A 110 PRO 1 88.958
111 1 A 111 ALA 1 88.951
112 1 A 112 PRO 1 92.919
113 1 A 113 THR 1 93.681
114 1 A 114 LEU 1 95.277
115 1 A 115 HIS 1 96.991
116 1 A 116 ARG 1 95.747
117 1 A 117 LEU 1 96.625
118 1 A 118 THR 1 97.020
119 1 A 119 VAL 1 95.605
120 1 A 120 SER 1 93.417
121 1 A 121 ALA 1 95.541
122 1 A 122 LEU 1 94.968
123 1 A 123 ARG 1 92.759
124 1 A 124 ALA 1 93.399
125 1 A 125 VAL 1 92.591
126 1 A 126 ALA 1 92.241
127 1 A 127 ASP 1 89.767
128 1 A 128 GLY 1 87.096
129 1 A 129 ASN 1 82.202
130 1 A 130 ARG 1 87.149
131 1 A 131 PRO 1 88.330
132 1 A 132 ARG 1 84.700
133 1 A 133 ASP 1 85.018
134 1 A 134 LEU 1 93.735
135 1 A 135 LEU 1 93.257
136 1 A 136 LEU 1 91.328
137 1 A 137 ASP 1 94.349
138 1 A 138 ALA 1 95.996
139 1 A 139 TYR 1 95.777
140 1 A 140 LEU 1 93.318
141 1 A 141 LEU 1 96.814
142 1 A 142 ARG 1 95.666
143 1 A 143 ALA 1 94.667
144 1 A 144 MET 1 92.589
145 1 A 145 GLY 1 92.908
146 1 A 146 ILE 1 91.797
147 1 A 147 ALA 1 86.834
148 1 A 148 GLY 1 85.435
149 1 A 149 TRP 1 86.928
150 1 A 150 ALA 1 90.004
151 1 A 151 PRO 1 94.154
152 1 A 152 ALA 1 94.551
153 1 A 153 LEU 1 94.487
154 1 A 154 THR 1 90.474
155 1 A 155 ALA 1 94.198
156 1 A 156 CYS 1 96.479
157 1 A 157 ALA 1 94.031
158 1 A 158 ARG 1 92.706
159 1 A 159 CYS 1 94.836
160 1 A 160 ALA 1 92.554
161 1 A 161 THR 1 95.363
162 1 A 162 PRO 1 94.207
163 1 A 163 GLY 1 87.584
164 1 A 164 PRO 1 81.830
165 1 A 165 HIS 1 94.107
166 1 A 166 ARG 1 90.018
167 1 A 167 ALA 1 95.171
168 1 A 168 PHE 1 94.715
169 1 A 169 HIS 1 93.969
170 1 A 170 ILE 1 87.600
171 1 A 171 ALA 1 86.595
172 1 A 172 ALA 1 92.073
173 1 A 173 GLY 1 91.834
174 1 A 174 GLY 1 95.503
175 1 A 175 SER 1 95.231
176 1 A 176 VAL 1 95.604
177 1 A 177 CYS 1 95.509
178 1 A 178 VAL 1 92.153
179 1 A 179 HIS 1 94.533
180 1 A 180 CYS 1 93.810
181 1 A 181 ARG 1 93.085
182 1 A 182 PRO 1 91.026
183 1 A 183 ALA 1 90.660
184 1 A 184 GLY 1 87.340
185 1 A 185 SER 1 93.640
186 1 A 186 THR 1 89.231
187 1 A 187 THR 1 92.807
188 1 A 188 PRO 1 93.170
189 1 A 189 PRO 1 92.660
190 1 A 190 ARG 1 90.250
191 1 A 191 GLY 1 94.305
192 1 A 192 VAL 1 95.718
193 1 A 193 LEU 1 94.161
194 1 A 194 GLU 1 93.249
195 1 A 195 LEU 1 96.878
196 1 A 196 MET 1 96.847
197 1 A 197 SER 1 95.216
198 1 A 198 ALA 1 96.518
199 1 A 199 LEU 1 96.765
200 1 A 200 HIS 1 95.072
201 1 A 201 ASP 1 93.406
202 1 A 202 GLY 1 92.554
203 1 A 203 ASP 1 95.068
204 1 A 204 TRP 1 91.829
205 1 A 205 GLY 1 93.243
206 1 A 206 THR 1 92.513
207 1 A 207 ALA 1 94.810
208 1 A 208 GLN 1 92.198
209 1 A 209 GLN 1 94.181
210 1 A 210 ALA 1 95.324
211 1 A 211 PRO 1 93.981
212 1 A 212 GLN 1 87.295
213 1 A 213 SER 1 89.410
214 1 A 214 HIS 1 94.249
215 1 A 215 ARG 1 92.293
216 1 A 216 SER 1 87.321
217 1 A 217 TYR 1 91.847
218 1 A 218 ALA 1 94.987
219 1 A 219 SER 1 89.410
220 1 A 220 GLY 1 87.540
221 1 A 221 LEU 1 92.134
222 1 A 222 VAL 1 93.250
223 1 A 223 ALA 1 85.424
224 1 A 224 ALA 1 85.809
225 1 A 225 HIS 1 90.953
226 1 A 226 LEU 1 88.542
227 1 A 227 GLN 1 79.821
228 1 A 228 TRP 1 83.391
229 1 A 229 HIS 1 83.827
230 1 A 230 LEU 1 79.621
231 1 A 231 GLU 1 62.721
232 1 A 232 ARG 1 56.151
233 1 A 233 GLN 1 54.575
234 1 A 234 LEU 1 63.219
235 1 A 235 LYS 1 55.035
236 1 A 236 THR 1 58.410
237 1 A 237 LEU 1 57.665
238 1 A 238 PRO 1 56.320
239 1 A 239 LEU 1 52.827
240 1 A 240 VAL 1 55.596
241 1 A 241 GLU 1 44.276
242 1 A 242 ARG 1 44.609
243 1 A 243 THR 1 39.127
244 1 A 244 HIS 1 39.205
245 1 A 245 GLN 1 39.291
246 1 A 246 ALA 1 42.499
247 1 A 247 TYR 1 40.329
248 1 A 248 GLN 1 43.363
249 1 A 249 VAL 1 42.039
250 1 A 250 ASP 1 48.039
251 1 A 251 ARG 1 54.185
252 1 A 252 SER 1 58.923
253 1 A 253 ILE 1 55.299
254 1 A 254 ALA 1 54.496
255 1 A 255 GLU 1 63.812
256 1 A 256 ARG 1 61.044
257 1 A 257 ARG 1 56.868
258 1 A 258 ALA 1 62.244
259 1 A 259 ALA 1 65.769
260 1 A 260 LEU 1 61.073
261 1 A 261 VAL 1 60.560
262 1 A 262 ARG 1 61.094
263 1 A 263 GLN 1 64.328
264 1 A 264 ASP 1 55.706
265 1 A 265 MET 1 56.979
266 1 A 266 ALA 1 55.626
267 1 A 267 CYS 1 44.090
268 1 A 268 GLY 1 37.482
#
