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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 THR .
1 3 VAL .
1 4 ARG .
1 5 ILE .
1 6 THR .
1 7 VAL .
1 8 LEU .
1 9 GLY .
1 10 CYS .
1 11 SER .
1 12 GLY .
1 13 SER .
1 14 VAL .
1 15 VAL .
1 16 GLY .
1 17 PRO .
1 18 ASP .
1 19 SER .
1 20 PRO .
1 21 ALA .
1 22 SER .
1 23 GLY .
1 24 TYR .
1 25 LEU .
1 26 LEU .
1 27 ARG .
1 28 ALA .
1 29 PRO .
1 30 ASP .
1 31 THR .
1 32 PRO .
1 33 PRO .
1 34 LEU .
1 35 VAL .
1 36 LEU .
1 37 ASP .
1 38 PHE .
1 39 GLY .
1 40 GLY .
1 41 GLY .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 ALA .
1 46 LEU .
1 47 GLN .
1 48 ARG .
1 49 HIS .
1 50 ALA .
1 51 ASP .
1 52 PRO .
1 53 GLY .
1 54 SER .
1 55 VAL .
1 56 HIS .
1 57 VAL .
1 58 LEU .
1 59 LEU .
1 60 SER .
1 61 HIS .
1 62 LEU .
1 63 HIS .
1 64 ALA .
1 65 ASP .
1 66 HIS .
1 67 CYS .
1 68 LEU .
1 69 ASP .
1 70 MET .
1 71 PRO .
1 72 GLY .
1 73 LEU .
1 74 PHE .
1 75 VAL .
1 76 TRP .
1 77 ARG .
1 78 ARG .
1 79 TYR .
1 80 HIS .
1 81 PRO .
1 82 THR .
1 83 ARG .
1 84 PRO .
1 85 VAL .
1 86 GLY .
1 87 LYS .
1 88 ALA .
1 89 LEU .
1 90 LEU .
1 91 TYR .
1 92 GLY .
1 93 PRO .
1 94 ASP .
1 95 ASP .
1 96 THR .
1 97 TRP .
1 98 LEU .
1 99 ARG .
1 100 LEU .
1 101 GLY .
1 102 ALA .
1 103 ALA .
1 104 SER .
1 105 SER .
1 106 PRO .
1 107 TYR .
1 108 GLY .
1 109 GLY .
1 110 GLU .
1 111 ILE .
1 112 ASP .
1 113 ASP .
1 114 CYS .
1 115 SER .
1 116 ASP .
1 117 ILE .
1 118 PHE .
1 119 ASP .
1 120 VAL .
1 121 ARG .
1 122 HIS .
1 123 TRP .
1 124 VAL .
1 125 ASP .
1 126 GLY .
1 127 GLU .
1 128 PRO .
1 129 VAL .
1 130 PRO .
1 131 LEU .
1 132 GLY .
1 133 ALA .
1 134 LEU .
1 135 MET .
1 136 ILE .
1 137 MET .
1 138 PRO .
1 139 ARG .
1 140 LEU .
1 141 VAL .
1 142 ALA .
1 143 HIS .
1 144 PRO .
1 145 THR .
1 146 GLU .
1 147 SER .
1 148 TYR .
1 149 GLY .
1 150 LEU .
1 151 ARG .
1 152 ILE .
1 153 THR .
1 154 ASP .
1 155 PRO .
1 156 SER .
1 157 GLY .
1 158 ALA .
1 159 SER .
1 160 LEU .
1 161 VAL .
1 162 TYR .
1 163 SER .
1 164 GLY .
1 165 ASP .
1 166 THR .
1 167 GLY .
1 168 SER .
1 169 CYS .
1 170 ASP .
1 171 GLN .
1 172 LEU .
1 173 VAL .
1 174 GLU .
1 175 LEU .
1 176 ALA .
1 177 ARG .
1 178 GLY .
1 179 ALA .
1 180 ASP .
1 181 VAL .
1 182 PHE .
1 183 LEU .
1 184 CYS .
1 185 GLU .
1 186 ALA .
1 187 SER .
1 188 TRP .
1 189 THR .
1 190 HIS .
1 191 SER .
1 192 PRO .
1 193 ASP .
1 194 ARG .
1 195 PRO .
1 196 PRO .
1 197 ASN .
1 198 LEU .
1 199 HIS .
1 200 LEU .
1 201 SER .
1 202 GLY .
1 203 THR .
1 204 GLU .
1 205 ALA .
1 206 GLY .
1 207 ARG .
1 208 ALA .
1 209 ALA .
1 210 ALA .
1 211 GLN .
1 212 ALA .
1 213 SER .
1 214 VAL .
1 215 ARG .
1 216 GLU .
1 217 LEU .
1 218 LEU .
1 219 LEU .
1 220 THR .
1 221 HIS .
1 222 ILE .
1 223 PRO .
1 224 PRO .
1 225 TRP .
1 226 THR .
1 227 SER .
1 228 ARG .
1 229 GLU .
1 230 ASP .
1 231 VAL .
1 232 ILE .
1 233 SER .
1 234 GLU .
1 235 ALA .
1 236 LYS .
1 237 ALA .
1 238 GLU .
1 239 PHE .
1 240 ASP .
1 241 GLY .
1 242 PRO .
1 243 VAL .
1 244 HIS .
1 245 ALA .
1 246 VAL .
1 247 VAL .
1 248 SER .
1 249 GLY .
1 250 GLU .
1 251 THR .
1 252 PHE .
1 253 ASP .
1 254 ILE .
1 255 GLN .
1 256 ALA .
1 257 PRO .
1 258 GLU .
1 259 ARG .
1 260 VAL .
#
#
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 VAL 1 1 VAL VAL A .
A 1 2 THR 2 2 THR THR A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 ARG 4 4 ARG ARG A .
A 1 5 ILE 5 5 ILE ILE A .
A 1 6 THR 6 6 THR THR A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 GLY 9 9 GLY GLY A .
A 1 10 CYS 10 10 CYS CYS A .
A 1 11 SER 11 11 SER SER A .
A 1 12 GLY 12 12 GLY GLY A .
A 1 13 SER 13 13 SER SER A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 VAL 15 15 VAL VAL A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 PRO 17 17 PRO PRO A .
A 1 18 ASP 18 18 ASP ASP A .
A 1 19 SER 19 19 SER SER A .
A 1 20 PRO 20 20 PRO PRO A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 SER 22 22 SER SER A .
A 1 23 GLY 23 23 GLY GLY A .
A 1 24 TYR 24 24 TYR TYR A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 LEU 26 26 LEU LEU A .
A 1 27 ARG 27 27 ARG ARG A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 THR 31 31 THR THR A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 PRO 33 33 PRO PRO A .
A 1 34 LEU 34 34 LEU LEU A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 LEU 36 36 LEU LEU A .
A 1 37 ASP 37 37 ASP ASP A .
A 1 38 PHE 38 38 PHE PHE A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 GLY 41 41 GLY GLY A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 ALA 45 45 ALA ALA A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 GLN 47 47 GLN GLN A .
A 1 48 ARG 48 48 ARG ARG A .
A 1 49 HIS 49 49 HIS HIS A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 ASP 51 51 ASP ASP A .
A 1 52 PRO 52 52 PRO PRO A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 SER 54 54 SER SER A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 HIS 56 56 HIS HIS A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 LEU 58 58 LEU LEU A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 HIS 61 61 HIS HIS A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 HIS 63 63 HIS HIS A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 ASP 65 65 ASP ASP A .
A 1 66 HIS 66 66 HIS HIS A .
A 1 67 CYS 67 67 CYS CYS A .
A 1 68 LEU 68 68 LEU LEU A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 MET 70 70 MET MET A .
A 1 71 PRO 71 71 PRO PRO A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 PHE 74 74 PHE PHE A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 TRP 76 76 TRP TRP A .
A 1 77 ARG 77 77 ARG ARG A .
A 1 78 ARG 78 78 ARG ARG A .
A 1 79 TYR 79 79 TYR TYR A .
A 1 80 HIS 80 80 HIS HIS A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 THR 82 82 THR THR A .
A 1 83 ARG 83 83 ARG ARG A .
A 1 84 PRO 84 84 PRO PRO A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 LYS 87 87 LYS LYS A .
A 1 88 ALA 88 88 ALA ALA A .
A 1 89 LEU 89 89 LEU LEU A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 TYR 91 91 TYR TYR A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 PRO 93 93 PRO PRO A .
A 1 94 ASP 94 94 ASP ASP A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 THR 96 96 THR THR A .
A 1 97 TRP 97 97 TRP TRP A .
A 1 98 LEU 98 98 LEU LEU A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 LEU 100 100 LEU LEU A .
A 1 101 GLY 101 101 GLY GLY A .
A 1 102 ALA 102 102 ALA ALA A .
A 1 103 ALA 103 103 ALA ALA A .
A 1 104 SER 104 104 SER SER A .
A 1 105 SER 105 105 SER SER A .
A 1 106 PRO 106 106 PRO PRO A .
A 1 107 TYR 107 107 TYR TYR A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 GLY 109 109 GLY GLY A .
A 1 110 GLU 110 110 GLU GLU A .
A 1 111 ILE 111 111 ILE ILE A .
A 1 112 ASP 112 112 ASP ASP A .
A 1 113 ASP 113 113 ASP ASP A .
A 1 114 CYS 114 114 CYS CYS A .
A 1 115 SER 115 115 SER SER A .
A 1 116 ASP 116 116 ASP ASP A .
A 1 117 ILE 117 117 ILE ILE A .
A 1 118 PHE 118 118 PHE PHE A .
A 1 119 ASP 119 119 ASP ASP A .
A 1 120 VAL 120 120 VAL VAL A .
A 1 121 ARG 121 121 ARG ARG A .
A 1 122 HIS 122 122 HIS HIS A .
A 1 123 TRP 123 123 TRP TRP A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 ASP 125 125 ASP ASP A .
A 1 126 GLY 126 126 GLY GLY A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 PRO 128 128 PRO PRO A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 PRO 130 130 PRO PRO A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 GLY 132 132 GLY GLY A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 MET 135 135 MET MET A .
A 1 136 ILE 136 136 ILE ILE A .
A 1 137 MET 137 137 MET MET A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 ARG 139 139 ARG ARG A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 ALA 142 142 ALA ALA A .
A 1 143 HIS 143 143 HIS HIS A .
A 1 144 PRO 144 144 PRO PRO A .
A 1 145 THR 145 145 THR THR A .
A 1 146 GLU 146 146 GLU GLU A .
A 1 147 SER 147 147 SER SER A .
A 1 148 TYR 148 148 TYR TYR A .
A 1 149 GLY 149 149 GLY GLY A .
A 1 150 LEU 150 150 LEU LEU A .
A 1 151 ARG 151 151 ARG ARG A .
A 1 152 ILE 152 152 ILE ILE A .
A 1 153 THR 153 153 THR THR A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 PRO 155 155 PRO PRO A .
A 1 156 SER 156 156 SER SER A .
A 1 157 GLY 157 157 GLY GLY A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 SER 159 159 SER SER A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 TYR 162 162 TYR TYR A .
A 1 163 SER 163 163 SER SER A .
A 1 164 GLY 164 164 GLY GLY A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 THR 166 166 THR THR A .
A 1 167 GLY 167 167 GLY GLY A .
A 1 168 SER 168 168 SER SER A .
A 1 169 CYS 169 169 CYS CYS A .
A 1 170 ASP 170 170 ASP ASP A .
A 1 171 GLN 171 171 GLN GLN A .
A 1 172 LEU 172 172 LEU LEU A .
A 1 173 VAL 173 173 VAL VAL A .
A 1 174 GLU 174 174 GLU GLU A .
A 1 175 LEU 175 175 LEU LEU A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ARG 177 177 ARG ARG A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 ALA 179 179 ALA ALA A .
A 1 180 ASP 180 180 ASP ASP A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 CYS 184 184 CYS CYS A .
A 1 185 GLU 185 185 GLU GLU A .
A 1 186 ALA 186 186 ALA ALA A .
A 1 187 SER 187 187 SER SER A .
A 1 188 TRP 188 188 TRP TRP A .
A 1 189 THR 189 189 THR THR A .
A 1 190 HIS 190 190 HIS HIS A .
A 1 191 SER 191 191 SER SER A .
A 1 192 PRO 192 192 PRO PRO A .
A 1 193 ASP 193 193 ASP ASP A .
A 1 194 ARG 194 194 ARG ARG A .
A 1 195 PRO 195 195 PRO PRO A .
A 1 196 PRO 196 196 PRO PRO A .
A 1 197 ASN 197 197 ASN ASN A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 HIS 199 199 HIS HIS A .
A 1 200 LEU 200 200 LEU LEU A .
A 1 201 SER 201 201 SER SER A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 THR 203 203 THR THR A .
A 1 204 GLU 204 204 GLU GLU A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 GLY 206 206 GLY GLY A .
A 1 207 ARG 207 207 ARG ARG A .
A 1 208 ALA 208 208 ALA ALA A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 GLN 211 211 GLN GLN A .
A 1 212 ALA 212 212 ALA ALA A .
A 1 213 SER 213 213 SER SER A .
A 1 214 VAL 214 214 VAL VAL A .
A 1 215 ARG 215 215 ARG ARG A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 LEU 217 217 LEU LEU A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 LEU 219 219 LEU LEU A .
A 1 220 THR 220 220 THR THR A .
A 1 221 HIS 221 221 HIS HIS A .
A 1 222 ILE 222 222 ILE ILE A .
A 1 223 PRO 223 223 PRO PRO A .
A 1 224 PRO 224 224 PRO PRO A .
A 1 225 TRP 225 225 TRP TRP A .
A 1 226 THR 226 226 THR THR A .
A 1 227 SER 227 227 SER SER A .
A 1 228 ARG 228 228 ARG ARG A .
A 1 229 GLU 229 229 GLU GLU A .
A 1 230 ASP 230 230 ASP ASP A .
A 1 231 VAL 231 231 VAL VAL A .
A 1 232 ILE 232 232 ILE ILE A .
A 1 233 SER 233 233 SER SER A .
A 1 234 GLU 234 234 GLU GLU A .
A 1 235 ALA 235 235 ALA ALA A .
A 1 236 LYS 236 236 LYS LYS A .
A 1 237 ALA 237 237 ALA ALA A .
A 1 238 GLU 238 238 GLU GLU A .
A 1 239 PHE 239 239 PHE PHE A .
A 1 240 ASP 240 240 ASP ASP A .
A 1 241 GLY 241 241 GLY GLY A .
A 1 242 PRO 242 242 PRO PRO A .
A 1 243 VAL 243 243 VAL VAL A .
A 1 244 HIS 244 244 HIS HIS A .
A 1 245 ALA 245 245 ALA ALA A .
A 1 246 VAL 246 246 VAL VAL A .
A 1 247 VAL 247 247 VAL VAL A .
A 1 248 SER 248 248 SER SER A .
A 1 249 GLY 249 249 GLY GLY A .
A 1 250 GLU 250 250 GLU GLU A .
A 1 251 THR 251 251 THR THR A .
A 1 252 PHE 252 252 PHE PHE A .
A 1 253 ASP 253 253 ASP ASP A .
A 1 254 ILE 254 254 ILE ILE A .
A 1 255 GLN 255 255 GLN GLN A .
A 1 256 ALA 256 256 ALA ALA A .
A 1 257 PRO 257 257 PRO PRO A .
A 1 258 GLU 258 258 GLU GLU A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 VAL 260 260 VAL VAL 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 . VAL 1 1 ? A 16.98498 -12.34781 -6.06019 1 1 A VAL 57.394 1
ATOM 2 C CA . VAL 1 1 ? A 15.53638 -12.30532 -6.28478 1 1 A VAL 57.394 1
ATOM 3 C C . VAL 1 1 ? A 15.08947 -10.85885 -6.45342 1 1 A VAL 57.394 1
ATOM 4 O O . VAL 1 1 ? A 15.47175 -9.99397 -5.67397 1 1 A VAL 57.394 1
ATOM 5 C CB . VAL 1 1 ? A 14.76205 -12.95427 -5.12326 1 1 A VAL 57.394 1
ATOM 6 C CG1 . VAL 1 1 ? A 13.25658 -12.85641 -5.34878 1 1 A VAL 57.394 1
ATOM 7 C CG2 . VAL 1 1 ? A 15.18965 -14.40920 -4.95779 1 1 A VAL 57.394 1
ATOM 8 N N . THR 2 2 ? A 14.27853 -10.60250 -7.46580 1 1 A THR 75.880 1
ATOM 9 C CA . THR 2 2 ? A 13.79194 -9.25741 -7.74473 1 1 A THR 75.880 1
ATOM 10 C C . THR 2 2 ? A 12.34510 -9.12273 -7.30452 1 1 A THR 75.880 1
ATOM 11 O O . THR 2 2 ? A 11.49036 -9.90443 -7.71562 1 1 A THR 75.880 1
ATOM 12 C CB . THR 2 2 ? A 13.90284 -8.92712 -9.23545 1 1 A THR 75.880 1
ATOM 13 O OG1 . THR 2 2 ? A 15.27899 -8.97949 -9.62458 1 1 A THR 75.880 1
ATOM 14 C CG2 . THR 2 2 ? A 13.36920 -7.52624 -9.52319 1 1 A THR 75.880 1
ATOM 15 N N . VAL 3 3 ? A 12.09978 -8.13900 -6.47480 1 1 A VAL 93.677 1
ATOM 16 C CA . VAL 3 3 ? A 10.74850 -7.73937 -6.11267 1 1 A VAL 93.677 1
ATOM 17 C C . VAL 3 3 ? A 10.37205 -6.56953 -7.00844 1 1 A VAL 93.677 1
ATOM 18 O O . VAL 3 3 ? A 11.16037 -5.64290 -7.19184 1 1 A VAL 93.677 1
ATOM 19 C CB . VAL 3 3 ? A 10.65885 -7.32946 -4.63095 1 1 A VAL 93.677 1
ATOM 20 C CG1 . VAL 3 3 ? A 9.27139 -6.79980 -4.29527 1 1 A VAL 93.677 1
ATOM 21 C CG2 . VAL 3 3 ? A 11.01693 -8.51026 -3.73812 1 1 A VAL 93.677 1
ATOM 22 N N . ARG 4 4 ? A 9.18723 -6.61652 -7.57799 1 1 A ARG 97.177 1
ATOM 23 C CA . ARG 4 4 ? A 8.75255 -5.59660 -8.52499 1 1 A ARG 97.177 1
ATOM 24 C C . ARG 4 4 ? A 7.47664 -4.94433 -8.02823 1 1 A ARG 97.177 1
ATOM 25 O O . ARG 4 4 ? A 6.51880 -5.63245 -7.67953 1 1 A ARG 97.177 1
ATOM 26 C CB . ARG 4 4 ? A 8.52909 -6.21972 -9.90010 1 1 A ARG 97.177 1
ATOM 27 C CG . ARG 4 4 ? A 8.13877 -5.22757 -10.98541 1 1 A ARG 97.177 1
ATOM 28 C CD . ARG 4 4 ? A 8.22689 -5.87566 -12.35146 1 1 A ARG 97.177 1
ATOM 29 N NE . ARG 4 4 ? A 9.61156 -6.20529 -12.68304 1 1 A ARG 97.177 1
ATOM 30 C CZ . ARG 4 4 ? A 9.98112 -7.02285 -13.66131 1 1 A ARG 97.177 1
ATOM 31 N NH1 . ARG 4 4 ? A 9.07843 -7.62735 -14.41497 1 1 A ARG 97.177 1
ATOM 32 N NH2 . ARG 4 4 ? A 11.26626 -7.23101 -13.88172 1 1 A ARG 97.177 1
ATOM 33 N N . ILE 5 5 ? A 7.45588 -3.61688 -8.01664 1 1 A ILE 97.955 1
ATOM 34 C CA . ILE 5 5 ? A 6.26550 -2.88651 -7.61551 1 1 A ILE 97.955 1
ATOM 35 C C . ILE 5 5 ? A 5.82998 -1.96150 -8.74170 1 1 A ILE 97.955 1
ATOM 36 O O . ILE 5 5 ? A 6.64771 -1.27472 -9.35569 1 1 A ILE 97.955 1
ATOM 37 C CB . ILE 5 5 ? A 6.47651 -2.11360 -6.28851 1 1 A ILE 97.955 1
ATOM 38 C CG1 . ILE 5 5 ? A 5.14705 -1.51751 -5.80468 1 1 A ILE 97.955 1
ATOM 39 C CG2 . ILE 5 5 ? A 7.54464 -1.03969 -6.41877 1 1 A ILE 97.955 1
ATOM 40 C CD1 . ILE 5 5 ? A 5.17569 -1.07174 -4.35649 1 1 A ILE 97.955 1
ATOM 41 N N . THR 6 6 ? A 4.53596 -1.98861 -9.03331 1 1 A THR 98.793 1
ATOM 42 C CA . THR 6 6 ? A 3.93806 -1.13237 -10.04309 1 1 A THR 98.793 1
ATOM 43 C C . THR 6 6 ? A 2.94519 -0.20483 -9.35906 1 1 A THR 98.793 1
ATOM 44 O O . THR 6 6 ? A 2.07927 -0.65768 -8.61079 1 1 A THR 98.793 1
ATOM 45 C CB . THR 6 6 ? A 3.22749 -1.95696 -11.12417 1 1 A THR 98.793 1
ATOM 46 O OG1 . THR 6 6 ? A 4.17996 -2.81128 -11.76832 1 1 A THR 98.793 1
ATOM 47 C CG2 . THR 6 6 ? A 2.57313 -1.05853 -12.17060 1 1 A THR 98.793 1
ATOM 48 N N . VAL 7 7 ? A 3.07724 1.07414 -9.62593 1 1 A VAL 98.942 1
ATOM 49 C CA . VAL 7 7 ? A 2.20568 2.07562 -9.03459 1 1 A VAL 98.942 1
ATOM 50 C C . VAL 7 7 ? A 0.88410 2.08295 -9.79554 1 1 A VAL 98.942 1
ATOM 51 O O . VAL 7 7 ? A 0.81459 2.52011 -10.94392 1 1 A VAL 98.942 1
ATOM 52 C CB . VAL 7 7 ? A 2.85560 3.46903 -9.08237 1 1 A VAL 98.942 1
ATOM 53 C CG1 . VAL 7 7 ? A 1.94956 4.50051 -8.41547 1 1 A VAL 98.942 1
ATOM 54 C CG2 . VAL 7 7 ? A 4.22742 3.42936 -8.41177 1 1 A VAL 98.942 1
ATOM 55 N N . LEU 8 8 ? A -0.15310 1.57024 -9.15082 1 1 A LEU 98.978 1
ATOM 56 C CA . LEU 8 8 ? A -1.47445 1.59065 -9.76248 1 1 A LEU 98.978 1
ATOM 57 C C . LEU 8 8 ? A -2.13225 2.94739 -9.57626 1 1 A LEU 98.978 1
ATOM 58 O O . LEU 8 8 ? A -2.79175 3.45957 -10.48276 1 1 A LEU 98.978 1
ATOM 59 C CB . LEU 8 8 ? A -2.35914 0.49518 -9.15896 1 1 A LEU 98.978 1
ATOM 60 C CG . LEU 8 8 ? A -1.79103 -0.91789 -9.26264 1 1 A LEU 98.978 1
ATOM 61 C CD1 . LEU 8 8 ? A -2.67623 -1.89946 -8.50386 1 1 A LEU 98.978 1
ATOM 62 C CD2 . LEU 8 8 ? A -1.64764 -1.32923 -10.71931 1 1 A LEU 98.978 1
ATOM 63 N N . GLY 9 9 ? A -1.97403 3.52236 -8.40853 1 1 A GLY 98.935 1
ATOM 64 C CA . GLY 9 9 ? A -2.48124 4.84594 -8.10493 1 1 A GLY 98.935 1
ATOM 65 C C . GLY 9 9 ? A -1.73567 5.40838 -6.92155 1 1 A GLY 98.935 1
ATOM 66 O O . GLY 9 9 ? A -1.30130 4.66543 -6.03677 1 1 A GLY 98.935 1
ATOM 67 N N . CYS 10 10 ? A -1.57204 6.71324 -6.91506 1 1 A CYS 98.824 1
ATOM 68 C CA . CYS 10 10 ? A -0.78254 7.34150 -5.86581 1 1 A CYS 98.824 1
ATOM 69 C C . CYS 10 10 ? A -1.32052 8.71071 -5.45738 1 1 A CYS 98.824 1
ATOM 70 O O . CYS 10 10 ? A -0.61802 9.46826 -4.78965 1 1 A CYS 98.824 1
ATOM 71 C CB . CYS 10 10 ? A 0.68375 7.46643 -6.30565 1 1 A CYS 98.824 1
ATOM 72 S SG . CYS 10 10 ? A 0.91132 8.36564 -7.85021 1 1 A CYS 98.824 1
ATOM 73 N N . SER 11 11 ? A -2.54573 9.04108 -5.84880 1 1 A SER 98.737 1
ATOM 74 C CA . SER 11 11 ? A -3.11936 10.31520 -5.46105 1 1 A SER 98.737 1
ATOM 75 C C . SER 11 11 ? A -3.61056 10.23199 -4.02071 1 1 A SER 98.737 1
ATOM 76 O O . SER 11 11 ? A -4.30670 9.28806 -3.64577 1 1 A SER 98.737 1
ATOM 77 C CB . SER 11 11 ? A -4.27806 10.70021 -6.37710 1 1 A SER 98.737 1
ATOM 78 O OG . SER 11 11 ? A -4.72498 12.00809 -6.09325 1 1 A SER 98.737 1
ATOM 79 N N . GLY 12 12 ? A -3.22232 11.19927 -3.21603 1 1 A GLY 98.173 1
ATOM 80 C CA . GLY 12 12 ? A -3.59911 11.19554 -1.81395 1 1 A GLY 98.173 1
ATOM 81 C C . GLY 12 12 ? A -4.95856 11.80532 -1.57327 1 1 A GLY 98.173 1
ATOM 82 O O . GLY 12 12 ? A -5.36622 12.74084 -2.26617 1 1 A GLY 98.173 1
ATOM 83 N N . SER 13 13 ? A -5.65368 11.24899 -0.58646 1 1 A SER 95.673 1
ATOM 84 C CA . SER 13 13 ? A -6.92372 11.76248 -0.07769 1 1 A SER 95.673 1
ATOM 85 C C . SER 13 13 ? A -8.09174 11.53711 -1.02615 1 1 A SER 95.673 1
ATOM 86 O O . SER 13 13 ? A -9.13810 11.03099 -0.61250 1 1 A SER 95.673 1
ATOM 87 C CB . SER 13 13 ? A -6.83596 13.25200 0.28259 1 1 A SER 95.673 1
ATOM 88 O OG . SER 13 13 ? A -5.81007 13.47929 1.23191 1 1 A SER 95.673 1
ATOM 89 N N . VAL 14 14 ? A -7.92567 11.89598 -2.28020 1 1 A VAL 96.915 1
ATOM 90 C CA . VAL 14 14 ? A -8.96237 11.74181 -3.29015 1 1 A VAL 96.915 1
ATOM 91 C C . VAL 14 14 ? A -8.33628 11.22914 -4.58300 1 1 A VAL 96.915 1
ATOM 92 O O . VAL 14 14 ? A -7.11900 11.28819 -4.77447 1 1 A VAL 96.915 1
ATOM 93 C CB . VAL 14 14 ? A -9.69127 13.07615 -3.57835 1 1 A VAL 96.915 1
ATOM 94 C CG1 . VAL 14 14 ? A -10.37248 13.61247 -2.32289 1 1 A VAL 96.915 1
ATOM 95 C CG2 . VAL 14 14 ? A -8.71244 14.10662 -4.14584 1 1 A VAL 96.915 1
ATOM 96 N N . VAL 15 15 ? A -9.17139 10.73072 -5.48998 1 1 A VAL 96.714 1
ATOM 97 C CA . VAL 15 15 ? A -8.72104 10.37773 -6.82395 1 1 A VAL 96.714 1
ATOM 98 C C . VAL 15 15 ? A -8.36397 11.66185 -7.56510 1 1 A VAL 96.714 1
ATOM 99 O O . VAL 15 15 ? A -9.14087 12.61711 -7.57444 1 1 A VAL 96.714 1
ATOM 100 C CB . VAL 15 15 ? A -9.81591 9.61312 -7.58921 1 1 A VAL 96.714 1
ATOM 101 C CG1 . VAL 15 15 ? A -9.37543 9.32200 -9.02105 1 1 A VAL 96.714 1
ATOM 102 C CG2 . VAL 15 15 ? A -10.15731 8.31933 -6.85986 1 1 A VAL 96.714 1
ATOM 103 N N . GLY 16 16 ? A -7.18654 11.68845 -8.16259 1 1 A GLY 97.544 1
ATOM 104 C CA . GLY 16 16 ? A -6.76624 12.84867 -8.92953 1 1 A GLY 97.544 1
ATOM 105 C C . GLY 16 16 ? A -7.10585 12.70322 -10.40087 1 1 A GLY 97.544 1
ATOM 106 O O . GLY 16 16 ? A -7.49012 11.63117 -10.86756 1 1 A GLY 97.544 1
ATOM 107 N N . PRO 17 17 ? A -6.95721 13.78411 -11.15461 1 1 A PRO 95.726 1
ATOM 108 C CA . PRO 17 17 ? A -7.27614 13.71897 -12.58226 1 1 A PRO 95.726 1
ATOM 109 C C . PRO 17 17 ? A -6.37984 12.76462 -13.36149 1 1 A PRO 95.726 1
ATOM 110 O O . PRO 17 17 ? A -6.80097 12.24150 -14.39488 1 1 A PRO 95.726 1
ATOM 111 C CB . PRO 17 17 ? A -7.09064 15.16598 -13.05922 1 1 A PRO 95.726 1
ATOM 112 C CG . PRO 17 17 ? A -6.18172 15.78867 -12.04925 1 1 A PRO 95.726 1
ATOM 113 C CD . PRO 17 17 ? A -6.51287 15.12790 -10.74334 1 1 A PRO 95.726 1
ATOM 114 N N . ASP 18 18 ? A -5.16881 12.52247 -12.88682 1 1 A ASP 93.341 1
ATOM 115 C CA . ASP 18 18 ? A -4.21402 11.68652 -13.60087 1 1 A ASP 93.341 1
ATOM 116 C C . ASP 18 18 ? A -3.83315 10.41490 -12.85783 1 1 A ASP 93.341 1
ATOM 117 O O . ASP 18 18 ? A -2.97637 9.66708 -13.33501 1 1 A ASP 93.341 1
ATOM 118 C CB . ASP 18 18 ? A -2.94531 12.48990 -13.90552 1 1 A ASP 93.341 1
ATOM 119 C CG . ASP 18 18 ? A -3.22151 13.69203 -14.77906 1 1 A ASP 93.341 1
ATOM 120 O OD1 . ASP 18 18 ? A -3.93298 13.54310 -15.79076 1 1 A ASP 93.341 1
ATOM 121 O OD2 . ASP 18 18 ? A -2.72926 14.78704 -14.44201 1 1 A ASP 93.341 1
ATOM 122 N N . SER 19 19 ? A -4.45496 10.15508 -11.72883 1 1 A SER 97.673 1
ATOM 123 C CA . SER 19 19 ? A -4.08458 8.98021 -10.95561 1 1 A SER 97.673 1
ATOM 124 C C . SER 19 19 ? A -5.25126 8.49568 -10.11238 1 1 A SER 97.673 1
ATOM 125 O O . SER 19 19 ? A -5.98197 9.30820 -9.53957 1 1 A SER 97.673 1
ATOM 126 C CB . SER 19 19 ? A -2.90417 9.26868 -10.03307 1 1 A SER 97.673 1
ATOM 127 O OG . SER 19 19 ? A -2.55945 8.12299 -9.26870 1 1 A SER 97.673 1
ATOM 128 N N . PRO 20 20 ? A -5.40662 7.18101 -10.01721 1 1 A PRO 98.694 1
ATOM 129 C CA . PRO 20 20 ? A -6.28036 6.64825 -8.97606 1 1 A PRO 98.694 1
ATOM 130 C C . PRO 20 20 ? A -5.73647 7.00681 -7.59589 1 1 A PRO 98.694 1
ATOM 131 O O . PRO 20 20 ? A -4.62534 7.52982 -7.45806 1 1 A PRO 98.694 1
ATOM 132 C CB . PRO 20 20 ? A -6.22378 5.13301 -9.20346 1 1 A PRO 98.694 1
ATOM 133 C CG . PRO 20 20 ? A -5.75763 4.96932 -10.61923 1 1 A PRO 98.694 1
ATOM 134 C CD . PRO 20 20 ? A -4.81752 6.12745 -10.84540 1 1 A PRO 98.694 1
ATOM 135 N N . ALA 21 21 ? A -6.52518 6.71933 -6.57947 1 1 A ALA 98.807 1
ATOM 136 C CA . ALA 21 21 ? A -6.04159 6.81584 -5.21131 1 1 A ALA 98.807 1
ATOM 137 C C . ALA 21 21 ? A -5.04476 5.68405 -4.95703 1 1 A ALA 98.807 1
ATOM 138 O O . ALA 21 21 ? A -4.66344 4.94388 -5.86364 1 1 A ALA 98.807 1
ATOM 139 C CB . ALA 21 21 ? A -7.21762 6.77166 -4.24271 1 1 A ALA 98.807 1
ATOM 140 N N . SER 22 22 ? A -4.61059 5.53333 -3.72326 1 1 A SER 98.292 1
ATOM 141 C CA . SER 22 22 ? A -3.50375 4.64305 -3.39463 1 1 A SER 98.292 1
ATOM 142 C C . SER 22 22 ? A -3.75255 3.18965 -3.77334 1 1 A SER 98.292 1
ATOM 143 O O . SER 22 22 ? A -4.79071 2.61357 -3.45624 1 1 A SER 98.292 1
ATOM 144 C CB . SER 22 22 ? A -3.19398 4.71851 -1.90292 1 1 A SER 98.292 1
ATOM 145 O OG . SER 22 22 ? A -2.76597 6.02101 -1.55249 1 1 A SER 98.292 1
ATOM 146 N N . GLY 23 23 ? A -2.74781 2.59829 -4.44290 1 1 A GLY 98.977 1
ATOM 147 C CA . GLY 23 23 ? A -2.76686 1.17759 -4.74543 1 1 A GLY 98.977 1
ATOM 148 C C . GLY 23 23 ? A -1.51030 0.80661 -5.50140 1 1 A GLY 98.977 1
ATOM 149 O O . GLY 23 23 ? A -1.11032 1.50192 -6.43691 1 1 A GLY 98.977 1
ATOM 150 N N . TYR 24 24 ? A -0.88328 -0.31166 -5.12003 1 1 A TYR 98.965 1
ATOM 151 C CA . TYR 24 24 ? A 0.41386 -0.70630 -5.66583 1 1 A TYR 98.965 1
ATOM 152 C C . TYR 24 24 ? A 0.43052 -2.21244 -5.86990 1 1 A TYR 98.965 1
ATOM 153 O O . TYR 24 24 ? A 0.10313 -2.96248 -4.95840 1 1 A TYR 98.965 1
ATOM 154 C CB . TYR 24 24 ? A 1.54357 -0.29045 -4.71592 1 1 A TYR 98.965 1
ATOM 155 C CG . TYR 24 24 ? A 1.39761 1.13857 -4.25539 1 1 A TYR 98.965 1
ATOM 156 C CD1 . TYR 24 24 ? A 1.92809 2.18638 -4.99874 1 1 A TYR 98.965 1
ATOM 157 C CD2 . TYR 24 24 ? A 0.66659 1.43966 -3.10685 1 1 A TYR 98.965 1
ATOM 158 C CE1 . TYR 24 24 ? A 1.74493 3.50529 -4.60646 1 1 A TYR 98.965 1
ATOM 159 C CE2 . TYR 24 24 ? A 0.47550 2.75558 -2.70547 1 1 A TYR 98.965 1
ATOM 160 C CZ . TYR 24 24 ? A 1.01704 3.78544 -3.45867 1 1 A TYR 98.965 1
ATOM 161 O OH . TYR 24 24 ? A 0.82013 5.08376 -3.07275 1 1 A TYR 98.965 1
ATOM 162 N N . LEU 25 25 ? A 0.81335 -2.64313 -7.05347 1 1 A LEU 98.958 1
ATOM 163 C CA . LEU 25 25 ? A 0.89912 -4.06186 -7.37574 1 1 A LEU 98.958 1
ATOM 164 C C . LEU 25 25 ? A 2.30712 -4.56582 -7.09385 1 1 A LEU 98.958 1
ATOM 165 O O . LEU 25 25 ? A 3.27930 -4.02753 -7.62174 1 1 A LEU 98.958 1
ATOM 166 C CB . LEU 25 25 ? A 0.54406 -4.29484 -8.84603 1 1 A LEU 98.958 1
ATOM 167 C CG . LEU 25 25 ? A 0.76456 -5.70036 -9.39795 1 1 A LEU 98.958 1
ATOM 168 C CD1 . LEU 25 25 ? A -0.14366 -6.70745 -8.70731 1 1 A LEU 98.958 1
ATOM 169 C CD2 . LEU 25 25 ? A 0.53924 -5.70525 -10.90572 1 1 A LEU 98.958 1
ATOM 170 N N . LEU 26 26 ? A 2.40170 -5.60975 -6.29471 1 1 A LEU 98.261 1
ATOM 171 C CA . LEU 26 26 ? A 3.67969 -6.18567 -5.90126 1 1 A LEU 98.261 1
ATOM 172 C C . LEU 26 26 ? A 3.80754 -7.59594 -6.45163 1 1 A LEU 98.261 1
ATOM 173 O O . LEU 26 26 ? A 2.92184 -8.42838 -6.26471 1 1 A LEU 98.261 1
ATOM 174 C CB . LEU 26 26 ? A 3.78698 -6.20354 -4.37452 1 1 A LEU 98.261 1
ATOM 175 C CG . LEU 26 26 ? A 5.09776 -6.68305 -3.76821 1 1 A LEU 98.261 1
ATOM 176 C CD1 . LEU 26 26 ? A 6.22851 -5.71983 -4.09510 1 1 A LEU 98.261 1
ATOM 177 C CD2 . LEU 26 26 ? A 4.93953 -6.83297 -2.25664 1 1 A LEU 98.261 1
ATOM 178 N N . ARG 27 27 ? A 4.92866 -7.85742 -7.10662 1 1 A ARG 97.249 1
ATOM 179 C CA . ARG 27 27 ? A 5.21705 -9.17107 -7.66681 1 1 A ARG 97.249 1
ATOM 180 C C . ARG 27 27 ? A 6.58955 -9.64112 -7.22341 1 1 A ARG 97.249 1
ATOM 181 O O . ARG 27 27 ? A 7.52249 -8.84658 -7.12113 1 1 A ARG 97.249 1
ATOM 182 C CB . ARG 27 27 ? A 5.18011 -9.13311 -9.19489 1 1 A ARG 97.249 1
ATOM 183 C CG . ARG 27 27 ? A 3.78424 -9.02358 -9.77977 1 1 A ARG 97.249 1
ATOM 184 C CD . ARG 27 27 ? A 3.85589 -8.83026 -11.27350 1 1 A ARG 97.249 1
ATOM 185 N NE . ARG 27 27 ? A 2.60186 -9.13979 -11.93852 1 1 A ARG 97.249 1
ATOM 186 C CZ . ARG 27 27 ? A 2.23217 -8.63935 -13.11528 1 1 A ARG 97.249 1
ATOM 187 N NH1 . ARG 27 27 ? A 3.00475 -7.76980 -13.75648 1 1 A ARG 97.249 1
ATOM 188 N NH2 . ARG 27 27 ? A 1.08467 -9.01792 -13.65254 1 1 A ARG 97.249 1
ATOM 189 N N . ALA 28 28 ? A 6.69974 -10.94629 -6.99985 1 1 A ALA 96.617 1
ATOM 190 C CA . ALA 28 28 ? A 7.96951 -11.56849 -6.66852 1 1 A ALA 96.617 1
ATOM 191 C C . ALA 28 28 ? A 7.90640 -13.02534 -7.08393 1 1 A ALA 96.617 1
ATOM 192 O O . ALA 28 28 ? A 6.81827 -13.60260 -7.14715 1 1 A ALA 96.617 1
ATOM 193 C CB . ALA 28 28 ? A 8.26869 -11.45581 -5.17477 1 1 A ALA 96.617 1
ATOM 194 N N . PRO 29 29 ? A 9.05068 -13.63381 -7.37221 1 1 A PRO 93.677 1
ATOM 195 C CA . PRO 29 29 ? A 9.03394 -15.05602 -7.71418 1 1 A PRO 93.677 1
ATOM 196 C C . PRO 29 29 ? A 8.39239 -15.88895 -6.61016 1 1 A PRO 93.677 1
ATOM 197 O O . PRO 29 29 ? A 8.55762 -15.59910 -5.42448 1 1 A PRO 93.677 1
ATOM 198 C CB . PRO 29 29 ? A 10.51969 -15.39385 -7.87295 1 1 A PRO 93.677 1
ATOM 199 C CG . PRO 29 29 ? A 11.15597 -14.09708 -8.24462 1 1 A PRO 93.677 1
ATOM 200 C CD . PRO 29 29 ? A 10.40308 -13.05229 -7.47176 1 1 A PRO 93.677 1
ATOM 201 N N . ASP 30 30 ? A 7.64570 -16.91007 -7.02112 1 1 A ASP 95.087 1
ATOM 202 C CA . ASP 30 30 ? A 7.01382 -17.85072 -6.10528 1 1 A ASP 95.087 1
ATOM 203 C C . ASP 30 30 ? A 6.02310 -17.18630 -5.15714 1 1 A ASP 95.087 1
ATOM 204 O O . ASP 30 30 ? A 5.81691 -17.64944 -4.03353 1 1 A ASP 95.087 1
ATOM 205 C CB . ASP 30 30 ? A 8.06803 -18.62522 -5.30785 1 1 A ASP 95.087 1
ATOM 206 C CG . ASP 30 30 ? A 9.03233 -19.37115 -6.20056 1 1 A ASP 95.087 1
ATOM 207 O OD1 . ASP 30 30 ? A 8.58840 -19.94215 -7.21751 1 1 A ASP 95.087 1
ATOM 208 O OD2 . ASP 30 30 ? A 10.23810 -19.39211 -5.87649 1 1 A ASP 95.087 1
ATOM 209 N N . THR 31 31 ? A 5.41545 -16.12184 -5.61196 1 1 A THR 97.321 1
ATOM 210 C CA . THR 31 31 ? A 4.47164 -15.37634 -4.79248 1 1 A THR 97.321 1
ATOM 211 C C . THR 31 31 ? A 3.29694 -14.93950 -5.65603 1 1 A THR 97.321 1
ATOM 212 O O . THR 31 31 ? A 3.50311 -14.35662 -6.72226 1 1 A THR 97.321 1
ATOM 213 C CB . THR 31 31 ? A 5.14418 -14.13206 -4.18335 1 1 A THR 97.321 1
ATOM 214 O OG1 . THR 31 31 ? A 6.30459 -14.53072 -3.44584 1 1 A THR 97.321 1
ATOM 215 C CG2 . THR 31 31 ? A 4.18462 -13.39257 -3.25967 1 1 A THR 97.321 1
ATOM 216 N N . PRO 32 32 ? A 2.06110 -15.20553 -5.22033 1 1 A PRO 95.899 1
ATOM 217 C CA . PRO 32 32 ? A 0.91937 -14.65854 -5.95145 1 1 A PRO 95.899 1
ATOM 218 C C . PRO 32 32 ? A 0.98034 -13.13465 -5.95174 1 1 A PRO 95.899 1
ATOM 219 O O . PRO 32 32 ? A 1.52088 -12.54040 -5.01564 1 1 A PRO 95.899 1
ATOM 220 C CB . PRO 32 32 ? A -0.29468 -15.15681 -5.15293 1 1 A PRO 95.899 1
ATOM 221 C CG . PRO 32 32 ? A 0.20803 -16.33919 -4.38480 1 1 A PRO 95.899 1
ATOM 222 C CD . PRO 32 32 ? A 1.64732 -16.01863 -4.06314 1 1 A PRO 95.899 1
ATOM 223 N N . PRO 33 33 ? A 0.45124 -12.50692 -6.98483 1 1 A PRO 98.096 1
ATOM 224 C CA . PRO 33 33 ? A 0.48997 -11.04360 -7.02046 1 1 A PRO 98.096 1
ATOM 225 C C . PRO 33 33 ? A -0.22393 -10.44407 -5.81402 1 1 A PRO 98.096 1
ATOM 226 O O . PRO 33 33 ? A -1.29743 -10.90797 -5.42376 1 1 A PRO 98.096 1
ATOM 227 C CB . PRO 33 33 ? A -0.23724 -10.69058 -8.31979 1 1 A PRO 98.096 1
ATOM 228 C CG . PRO 33 33 ? A -0.14857 -11.92804 -9.15493 1 1 A PRO 98.096 1
ATOM 229 C CD . PRO 33 33 ? A -0.18866 -13.07559 -8.18654 1 1 A PRO 98.096 1
ATOM 230 N N . LEU 34 34 ? A 0.37636 -9.40963 -5.23253 1 1 A LEU 98.855 1
ATOM 231 C CA . LEU 34 34 ? A -0.17049 -8.72563 -4.07290 1 1 A LEU 98.855 1
ATOM 232 C C . LEU 34 34 ? A -0.46112 -7.28057 -4.43179 1 1 A LEU 98.855 1
ATOM 233 O O . LEU 34 34 ? A 0.29936 -6.65679 -5.16376 1 1 A LEU 98.855 1
ATOM 234 C CB . LEU 34 34 ? A 0.81574 -8.73995 -2.89793 1 1 A LEU 98.855 1
ATOM 235 C CG . LEU 34 34 ? A 1.41032 -10.08004 -2.47726 1 1 A LEU 98.855 1
ATOM 236 C CD1 . LEU 34 34 ? A 2.46865 -9.86049 -1.39483 1 1 A LEU 98.855 1
ATOM 237 C CD2 . LEU 34 34 ? A 0.33006 -11.02127 -1.98041 1 1 A LEU 98.855 1
ATOM 238 N N . VAL 35 35 ? A -1.54315 -6.75041 -3.89350 1 1 A VAL 98.960 1
ATOM 239 C CA . VAL 35 35 ? A -1.83163 -5.33203 -4.05035 1 1 A VAL 98.960 1
ATOM 240 C C . VAL 35 35 ? A -1.80860 -4.68044 -2.67858 1 1 A VAL 98.960 1
ATOM 241 O O . VAL 35 35 ? A -2.49619 -5.12878 -1.75784 1 1 A VAL 98.960 1
ATOM 242 C CB . VAL 35 35 ? A -3.17854 -5.08163 -4.75258 1 1 A VAL 98.960 1
ATOM 243 C CG1 . VAL 35 35 ? A -3.47403 -3.58036 -4.82156 1 1 A VAL 98.960 1
ATOM 244 C CG2 . VAL 35 35 ? A -3.14463 -5.67872 -6.15793 1 1 A VAL 98.960 1
ATOM 245 N N . LEU 36 36 ? A -1.00211 -3.63524 -2.55519 1 1 A LEU 98.868 1
ATOM 246 C CA . LEU 36 36 ? A -0.91119 -2.84527 -1.34158 1 1 A LEU 98.868 1
ATOM 247 C C . LEU 36 36 ? A -1.89831 -1.69594 -1.45801 1 1 A LEU 98.868 1
ATOM 248 O O . LEU 36 36 ? A -1.68983 -0.77817 -2.25151 1 1 A LEU 98.868 1
ATOM 249 C CB . LEU 36 36 ? A 0.50638 -2.29640 -1.14511 1 1 A LEU 98.868 1
ATOM 250 C CG . LEU 36 36 ? A 1.65300 -3.30304 -1.25229 1 1 A LEU 98.868 1
ATOM 251 C CD1 . LEU 36 36 ? A 2.99400 -2.59397 -1.05885 1 1 A LEU 98.868 1
ATOM 252 C CD2 . LEU 36 36 ? A 1.48625 -4.42330 -0.24285 1 1 A LEU 98.868 1
ATOM 253 N N . ASP 37 37 ? A -2.94775 -1.78025 -0.70390 1 1 A ASP 98.974 1
ATOM 254 C CA . ASP 37 37 ? A -4.06714 -0.85170 -0.71625 1 1 A ASP 98.974 1
ATOM 255 C C . ASP 37 37 ? A -4.85346 -0.92118 -2.02137 1 1 A ASP 98.974 1
ATOM 256 O O . ASP 37 37 ? A -4.40154 -1.47485 -3.02709 1 1 A ASP 98.974 1
ATOM 257 C CB . ASP 37 37 ? A -3.63552 0.57743 -0.36536 1 1 A ASP 98.974 1
ATOM 258 C CG . ASP 37 37 ? A -3.30284 0.70257 1.11670 1 1 A ASP 98.974 1
ATOM 259 O OD1 . ASP 37 37 ? A -3.74016 -0.15244 1.91026 1 1 A ASP 98.974 1
ATOM 260 O OD2 . ASP 37 37 ? A -2.62858 1.67712 1.48733 1 1 A ASP 98.974 1
ATOM 261 N N . PHE 38 38 ? A -6.06881 -0.39949 -1.99191 1 1 A PHE 98.942 1
ATOM 262 C CA . PHE 38 38 ? A -7.00284 -0.59329 -3.09262 1 1 A PHE 98.942 1
ATOM 263 C C . PHE 38 38 ? A -8.00497 0.55354 -3.13149 1 1 A PHE 98.942 1
ATOM 264 O O . PHE 38 38 ? A -9.21925 0.35899 -3.00924 1 1 A PHE 98.942 1
ATOM 265 C CB . PHE 38 38 ? A -7.70407 -1.94908 -2.93926 1 1 A PHE 98.942 1
ATOM 266 C CG . PHE 38 38 ? A -7.99806 -2.63826 -4.23936 1 1 A PHE 98.942 1
ATOM 267 C CD1 . PHE 38 38 ? A -7.01389 -3.41026 -4.85558 1 1 A PHE 98.942 1
ATOM 268 C CD2 . PHE 38 38 ? A -9.23857 -2.53456 -4.83937 1 1 A PHE 98.942 1
ATOM 269 C CE1 . PHE 38 38 ? A -7.26987 -4.06273 -6.05312 1 1 A PHE 98.942 1
ATOM 270 C CE2 . PHE 38 38 ? A -9.49834 -3.19014 -6.03778 1 1 A PHE 98.942 1
ATOM 271 C CZ . PHE 38 38 ? A -8.51674 -3.95427 -6.64371 1 1 A PHE 98.942 1
ATOM 272 N N . GLY 39 39 ? A -7.49308 1.76509 -3.29232 1 1 A GLY 98.868 1
ATOM 273 C CA . GLY 39 39 ? A -8.32699 2.95059 -3.28411 1 1 A GLY 98.868 1
ATOM 274 C C . GLY 39 39 ? A -9.08259 3.15653 -4.58286 1 1 A GLY 98.868 1
ATOM 275 O O . GLY 39 39 ? A -9.01675 2.35503 -5.51749 1 1 A GLY 98.868 1
ATOM 276 N N . GLY 40 40 ? A -9.81746 4.24251 -4.66487 1 1 A GLY 98.636 1
ATOM 277 C CA . GLY 40 40 ? A -10.64339 4.53796 -5.82282 1 1 A GLY 98.636 1
ATOM 278 C C . GLY 40 40 ? A -9.85151 4.55326 -7.11561 1 1 A GLY 98.636 1
ATOM 279 O O . GLY 40 40 ? A -8.80057 5.17928 -7.20516 1 1 A GLY 98.636 1
ATOM 280 N N . GLY 41 41 ? A -10.36324 3.82671 -8.11194 1 1 A GLY 98.736 1
ATOM 281 C CA . GLY 41 41 ? A -9.73851 3.74956 -9.41944 1 1 A GLY 98.736 1
ATOM 282 C C . GLY 41 41 ? A -8.70325 2.65745 -9.56811 1 1 A GLY 98.736 1
ATOM 283 O O . GLY 41 41 ? A -8.25175 2.38600 -10.68815 1 1 A GLY 98.736 1
ATOM 284 N N . VAL 42 42 ? A -8.31939 2.01193 -8.47424 1 1 A VAL 98.908 1
ATOM 285 C CA . VAL 42 42 ? A -7.25660 1.01490 -8.52691 1 1 A VAL 98.908 1
ATOM 286 C C . VAL 42 42 ? A -7.67413 -0.22250 -9.31666 1 1 A VAL 98.908 1
ATOM 287 O O . VAL 42 42 ? A -6.86313 -0.79237 -10.05377 1 1 A VAL 98.908 1
ATOM 288 C CB . VAL 42 42 ? A -6.78551 0.65133 -7.10464 1 1 A VAL 98.908 1
ATOM 289 C CG1 . VAL 42 42 ? A -5.93701 -0.61425 -7.09379 1 1 A VAL 98.908 1
ATOM 290 C CG2 . VAL 42 42 ? A -6.00649 1.82818 -6.52049 1 1 A VAL 98.908 1
ATOM 291 N N . LEU 43 43 ? A -8.92639 -0.63473 -9.18361 1 1 A LEU 98.759 1
ATOM 292 C CA . LEU 43 43 ? A -9.38235 -1.80459 -9.92528 1 1 A LEU 98.759 1
ATOM 293 C C . LEU 43 43 ? A -9.19531 -1.61796 -11.42701 1 1 A LEU 98.759 1
ATOM 294 O O . LEU 43 43 ? A -8.75079 -2.53044 -12.12841 1 1 A LEU 98.759 1
ATOM 295 C CB . LEU 43 43 ? A -10.84813 -2.11418 -9.60746 1 1 A LEU 98.759 1
ATOM 296 C CG . LEU 43 43 ? A -11.45799 -3.29660 -10.36658 1 1 A LEU 98.759 1
ATOM 297 C CD1 . LEU 43 43 ? A -10.70070 -4.58794 -10.08285 1 1 A LEU 98.759 1
ATOM 298 C CD2 . LEU 43 43 ? A -12.93038 -3.44726 -10.00294 1 1 A LEU 98.759 1
ATOM 299 N N . GLY 44 44 ? A -9.53670 -0.43685 -11.92743 1 1 A GLY 98.588 1
ATOM 300 C CA . GLY 44 44 ? A -9.35604 -0.16576 -13.34393 1 1 A GLY 98.588 1
ATOM 301 C C . GLY 44 44 ? A -7.89966 -0.19814 -13.76030 1 1 A GLY 98.588 1
ATOM 302 O O . GLY 44 44 ? A -7.54508 -0.79643 -14.78547 1 1 A GLY 98.588 1
ATOM 303 N N . ALA 45 45 ? A -7.03758 0.42711 -12.96813 1 1 A ALA 98.714 1
ATOM 304 C CA . ALA 45 45 ? A -5.61453 0.44624 -13.27981 1 1 A ALA 98.714 1
ATOM 305 C C . ALA 45 45 ? A -5.00563 -0.95026 -13.20882 1 1 A ALA 98.714 1
ATOM 306 O O . ALA 45 45 ? A -4.14731 -1.30195 -14.02397 1 1 A ALA 98.714 1
ATOM 307 C CB . ALA 45 45 ? A -4.88246 1.39394 -12.33335 1 1 A ALA 98.714 1
ATOM 308 N N . LEU 46 46 ? A -5.44392 -1.74709 -12.25468 1 1 A LEU 98.944 1
ATOM 309 C CA . LEU 46 46 ? A -4.91422 -3.09324 -12.08085 1 1 A LEU 98.944 1
ATOM 310 C C . LEU 46 46 ? A -5.11254 -3.94479 -13.32886 1 1 A LEU 98.944 1
ATOM 311 O O . LEU 46 46 ? A -4.26437 -4.77828 -13.66366 1 1 A LEU 98.944 1
ATOM 312 C CB . LEU 46 46 ? A -5.57280 -3.75980 -10.87104 1 1 A LEU 98.944 1
ATOM 313 C CG . LEU 46 46 ? A -5.17829 -5.20091 -10.56367 1 1 A LEU 98.944 1
ATOM 314 C CD1 . LEU 46 46 ? A -3.69668 -5.31132 -10.25139 1 1 A LEU 98.944 1
ATOM 315 C CD2 . LEU 46 46 ? A -6.01894 -5.73872 -9.41056 1 1 A LEU 98.944 1
ATOM 316 N N . GLN 47 47 ? A -6.21590 -3.73599 -14.02102 1 1 A GLN 98.230 1
ATOM 317 C CA . GLN 47 47 ? A -6.53164 -4.53515 -15.19907 1 1 A GLN 98.230 1
ATOM 318 C C . GLN 47 47 ? A -5.49181 -4.40535 -16.30416 1 1 A GLN 98.230 1
ATOM 319 O O . GLN 47 47 ? A -5.39858 -5.27877 -17.16763 1 1 A GLN 98.230 1
ATOM 320 C CB . GLN 47 47 ? A -7.91317 -4.15803 -15.73367 1 1 A GLN 98.230 1
ATOM 321 C CG . GLN 47 47 ? A -9.04528 -4.49542 -14.77956 1 1 A GLN 98.230 1
ATOM 322 C CD . GLN 47 47 ? A -10.38042 -3.99558 -15.27937 1 1 A GLN 98.230 1
ATOM 323 O OE1 . GLN 47 47 ? A -10.75494 -4.23417 -16.42455 1 1 A GLN 98.230 1
ATOM 324 N NE2 . GLN 47 47 ? A -11.10344 -3.28942 -14.42366 1 1 A GLN 98.230 1
ATOM 325 N N . ARG 48 48 ? A -4.70400 -3.34632 -16.29731 1 1 A ARG 97.807 1
ATOM 326 C CA . ARG 48 48 ? A -3.63398 -3.17729 -17.27899 1 1 A ARG 97.807 1
ATOM 327 C C . ARG 48 48 ? A -2.40385 -4.01483 -16.95830 1 1 A ARG 97.807 1
ATOM 328 O O . ARG 48 48 ? A -1.52481 -4.15409 -17.80941 1 1 A ARG 97.807 1
ATOM 329 C CB . ARG 48 48 ? A -3.22090 -1.70972 -17.35751 1 1 A ARG 97.807 1
ATOM 330 C CG . ARG 48 48 ? A -4.36527 -0.76366 -17.65634 1 1 A ARG 97.807 1
ATOM 331 C CD . ARG 48 48 ? A -3.87844 0.67392 -17.73295 1 1 A ARG 97.807 1
ATOM 332 N NE . ARG 48 48 ? A -4.99723 1.61641 -17.81190 1 1 A ARG 97.807 1
ATOM 333 C CZ . ARG 48 48 ? A -5.62134 1.95774 -18.92561 1 1 A ARG 97.807 1
ATOM 334 N NH1 . ARG 48 48 ? A -5.26127 1.44220 -20.08852 1 1 A ARG 97.807 1
ATOM 335 N NH2 . ARG 48 48 ? A -6.62519 2.82234 -18.87120 1 1 A ARG 97.807 1
ATOM 336 N N . HIS 49 49 ? A -2.32231 -4.55560 -15.74970 1 1 A HIS 98.223 1
ATOM 337 C CA . HIS 49 49 ? A -1.10648 -5.20555 -15.28112 1 1 A HIS 98.223 1
ATOM 338 C C . HIS 49 49 ? A -1.29880 -6.62670 -14.77974 1 1 A HIS 98.223 1
ATOM 339 O O . HIS 49 49 ? A -0.34957 -7.41529 -14.80684 1 1 A HIS 98.223 1
ATOM 340 C CB . HIS 49 49 ? A -0.47560 -4.38103 -14.15913 1 1 A HIS 98.223 1
ATOM 341 C CG . HIS 49 49 ? A -0.17057 -2.97270 -14.55161 1 1 A HIS 98.223 1
ATOM 342 N ND1 . HIS 49 49 ? A 0.90021 -2.65611 -15.35042 1 1 A HIS 98.223 1
ATOM 343 C CD2 . HIS 49 49 ? A -0.80475 -1.81163 -14.28041 1 1 A HIS 98.223 1
ATOM 344 C CE1 . HIS 49 49 ? A 0.91567 -1.34858 -15.54436 1 1 A HIS 98.223 1
ATOM 345 N NE2 . HIS 49 49 ? A -0.11257 -0.81328 -14.90654 1 1 A HIS 98.223 1
ATOM 346 N N . ALA 50 50 ? A -2.47683 -6.95315 -14.30749 1 1 A ALA 97.882 1
ATOM 347 C CA . ALA 50 50 ? A -2.73067 -8.26344 -13.73696 1 1 A ALA 97.882 1
ATOM 348 C C . ALA 50 50 ? A -4.22186 -8.53720 -13.76824 1 1 A ALA 97.882 1
ATOM 349 O O . ALA 50 50 ? A -5.03753 -7.61409 -13.78781 1 1 A ALA 97.882 1
ATOM 350 C CB . ALA 50 50 ? A -2.22041 -8.34992 -12.29929 1 1 A ALA 97.882 1
ATOM 351 N N . ASP 51 51 ? A -4.56917 -9.82359 -13.75736 1 1 A ASP 96.677 1
ATOM 352 C CA . ASP 51 51 ? A -5.96257 -10.23097 -13.62257 1 1 A ASP 96.677 1
ATOM 353 C C . ASP 51 51 ? A -6.40312 -9.93993 -12.18907 1 1 A ASP 96.677 1
ATOM 354 O O . ASP 51 51 ? A -5.84099 -10.51045 -11.25227 1 1 A ASP 96.677 1
ATOM 355 C CB . ASP 51 51 ? A -6.08617 -11.72111 -13.93118 1 1 A ASP 96.677 1
ATOM 356 C CG . ASP 51 51 ? A -7.48257 -12.27913 -13.71424 1 1 A ASP 96.677 1
ATOM 357 O OD1 . ASP 51 51 ? A -8.43729 -11.49733 -13.50596 1 1 A ASP 96.677 1
ATOM 358 O OD2 . ASP 51 51 ? A -7.62271 -13.51880 -13.74987 1 1 A ASP 96.677 1
ATOM 359 N N . PRO 52 52 ? A -7.40013 -9.07243 -11.99498 1 1 A PRO 97.984 1
ATOM 360 C CA . PRO 52 52 ? A -7.83390 -8.78185 -10.62440 1 1 A PRO 97.984 1
ATOM 361 C C . PRO 52 52 ? A -8.24723 -10.01855 -9.83536 1 1 A PRO 97.984 1
ATOM 362 O O . PRO 52 52 ? A -8.13857 -10.02975 -8.60576 1 1 A PRO 97.984 1
ATOM 363 C CB . PRO 52 52 ? A -9.00927 -7.82195 -10.82587 1 1 A PRO 97.984 1
ATOM 364 C CG . PRO 52 52 ? A -8.68308 -7.12286 -12.10572 1 1 A PRO 97.984 1
ATOM 365 C CD . PRO 52 52 ? A -8.06787 -8.19201 -12.97338 1 1 A PRO 97.984 1
ATOM 366 N N . GLY 53 53 ? A -8.69897 -11.06560 -10.51659 1 1 A GLY 97.788 1
ATOM 367 C CA . GLY 53 53 ? A -9.05417 -12.29320 -9.82709 1 1 A GLY 97.788 1
ATOM 368 C C . GLY 53 53 ? A -7.87263 -13.05067 -9.25615 1 1 A GLY 97.788 1
ATOM 369 O O . GLY 53 53 ? A -8.06106 -13.96599 -8.44948 1 1 A GLY 97.788 1
ATOM 370 N N . SER 54 54 ? A -6.65656 -12.69271 -9.65537 1 1 A SER 96.573 1
ATOM 371 C CA . SER 54 54 ? A -5.45918 -13.40468 -9.22660 1 1 A SER 96.573 1
ATOM 372 C C . SER 54 54 ? A -4.75803 -12.77171 -8.02923 1 1 A SER 96.573 1
ATOM 373 O O . SER 54 54 ? A -3.81302 -13.36394 -7.50576 1 1 A SER 96.573 1
ATOM 374 C CB . SER 54 54 ? A -4.45511 -13.49696 -10.37515 1 1 A SER 96.573 1
ATOM 375 O OG . SER 54 54 ? A -3.83849 -12.24693 -10.62472 1 1 A SER 96.573 1
ATOM 376 N N . VAL 55 55 ? A -5.17518 -11.60442 -7.60229 1 1 A VAL 98.496 1
ATOM 377 C CA . VAL 55 55 ? A -4.39000 -10.85644 -6.62200 1 1 A VAL 98.496 1
ATOM 378 C C . VAL 55 55 ? A -4.88211 -11.07538 -5.19921 1 1 A VAL 98.496 1
ATOM 379 O O . VAL 55 55 ? A -6.06858 -11.28157 -4.94894 1 1 A VAL 98.496 1
ATOM 380 C CB . VAL 55 55 ? A -4.34591 -9.33942 -6.92897 1 1 A VAL 98.496 1
ATOM 381 C CG1 . VAL 55 55 ? A -3.82951 -9.09004 -8.34154 1 1 A VAL 98.496 1
ATOM 382 C CG2 . VAL 55 55 ? A -5.70240 -8.67937 -6.72384 1 1 A VAL 98.496 1
ATOM 383 N N . HIS 56 56 ? A -3.92486 -11.02952 -4.27165 1 1 A HIS 98.702 1
ATOM 384 C CA . HIS 56 56 ? A -4.22123 -10.90641 -2.85513 1 1 A HIS 98.702 1
ATOM 385 C C . HIS 56 56 ? A -4.08365 -9.43738 -2.47562 1 1 A HIS 98.702 1
ATOM 386 O O . HIS 56 56 ? A -3.31548 -8.70148 -3.09299 1 1 A HIS 98.702 1
ATOM 387 C CB . HIS 56 56 ? A -3.25515 -11.74727 -2.01736 1 1 A HIS 98.702 1
ATOM 388 C CG . HIS 56 56 ? A -3.30311 -13.21908 -2.31993 1 1 A HIS 98.702 1
ATOM 389 N ND1 . HIS 56 56 ? A -4.41315 -13.85821 -2.81938 1 1 A HIS 98.702 1
ATOM 390 C CD2 . HIS 56 56 ? A -2.35042 -14.17152 -2.16976 1 1 A HIS 98.702 1
ATOM 391 C CE1 . HIS 56 56 ? A -4.14215 -15.14285 -2.96880 1 1 A HIS 98.702 1
ATOM 392 N NE2 . HIS 56 56 ? A -2.89335 -15.36087 -2.58012 1 1 A HIS 98.702 1
ATOM 393 N N . VAL 57 57 ? A -4.82253 -9.01002 -1.46167 1 1 A VAL 98.933 1
ATOM 394 C CA . VAL 57 57 ? A -4.86127 -7.59420 -1.11189 1 1 A VAL 98.933 1
ATOM 395 C C . VAL 57 57 ? A -4.41056 -7.38611 0.32403 1 1 A VAL 98.933 1
ATOM 396 O O . VAL 57 57 ? A -4.84516 -8.09944 1.23161 1 1 A VAL 98.933 1
ATOM 397 C CB . VAL 57 57 ? A -6.27149 -7.00212 -1.31871 1 1 A VAL 98.933 1
ATOM 398 C CG1 . VAL 57 57 ? A -6.29409 -5.51944 -0.95772 1 1 A VAL 98.933 1
ATOM 399 C CG2 . VAL 57 57 ? A -6.72586 -7.20965 -2.76062 1 1 A VAL 98.933 1
ATOM 400 N N . LEU 58 58 ? A -3.53371 -6.40812 0.50761 1 1 A LEU 98.951 1
ATOM 401 C CA . LEU 58 58 ? A -3.00838 -6.04809 1.81582 1 1 A LEU 98.951 1
ATOM 402 C C . LEU 58 58 ? A -3.36087 -4.58889 2.08082 1 1 A LEU 98.951 1
ATOM 403 O O . LEU 58 58 ? A -2.76693 -3.68696 1.49176 1 1 A LEU 98.951 1
ATOM 404 C CB . LEU 58 58 ? A -1.48822 -6.22707 1.86235 1 1 A LEU 98.951 1
ATOM 405 C CG . LEU 58 58 ? A -0.91450 -7.52807 1.29880 1 1 A LEU 98.951 1
ATOM 406 C CD1 . LEU 58 58 ? A 0.60757 -7.52909 1.42827 1 1 A LEU 98.951 1
ATOM 407 C CD2 . LEU 58 58 ? A -1.51541 -8.74026 1.98121 1 1 A LEU 98.951 1
ATOM 408 N N . LEU 59 59 ? A -4.32565 -4.36368 2.96615 1 1 A LEU 98.963 1
ATOM 409 C CA . LEU 59 59 ? A -4.78404 -3.01148 3.25433 1 1 A LEU 98.963 1
ATOM 410 C C . LEU 59 59 ? A -4.06581 -2.45460 4.47412 1 1 A LEU 98.963 1
ATOM 411 O O . LEU 59 59 ? A -4.07624 -3.06371 5.54356 1 1 A LEU 98.963 1
ATOM 412 C CB . LEU 59 59 ? A -6.29556 -2.98841 3.49091 1 1 A LEU 98.963 1
ATOM 413 C CG . LEU 59 59 ? A -7.15718 -3.43808 2.31152 1 1 A LEU 98.963 1
ATOM 414 C CD1 . LEU 59 59 ? A -8.62380 -3.48163 2.72349 1 1 A LEU 98.963 1
ATOM 415 C CD2 . LEU 59 59 ? A -6.96869 -2.51698 1.11424 1 1 A LEU 98.963 1
ATOM 416 N N . SER 60 60 ? A -3.46116 -1.29167 4.29895 1 1 A SER 98.935 1
ATOM 417 C CA . SER 60 60 ? A -2.77179 -0.66128 5.41861 1 1 A SER 98.935 1
ATOM 418 C C . SER 60 60 ? A -3.75667 -0.11879 6.44896 1 1 A SER 98.935 1
ATOM 419 O O . SER 60 60 ? A -3.50626 -0.19320 7.65512 1 1 A SER 98.935 1
ATOM 420 C CB . SER 60 60 ? A -1.86543 0.46986 4.92479 1 1 A SER 98.935 1
ATOM 421 O OG . SER 60 60 ? A -2.61228 1.52186 4.34279 1 1 A SER 98.935 1
ATOM 422 N N . HIS 61 61 ? A -4.86400 0.42545 5.96448 1 1 A HIS 98.818 1
ATOM 423 C CA . HIS 61 61 ? A -5.90295 0.96834 6.82558 1 1 A HIS 98.818 1
ATOM 424 C C . HIS 61 61 ? A -7.15813 1.13562 5.99228 1 1 A HIS 98.818 1
ATOM 425 O O . HIS 61 61 ? A -7.18258 0.77161 4.80881 1 1 A HIS 98.818 1
ATOM 426 C CB . HIS 61 61 ? A -5.47203 2.27661 7.50809 1 1 A HIS 98.818 1
ATOM 427 C CG . HIS 61 61 ? A -5.24248 3.42928 6.59130 1 1 A HIS 98.818 1
ATOM 428 N ND1 . HIS 61 61 ? A -4.38838 3.39112 5.50837 1 1 A HIS 98.818 1
ATOM 429 C CD2 . HIS 61 61 ? A -5.75592 4.68810 6.62842 1 1 A HIS 98.818 1
ATOM 430 C CE1 . HIS 61 61 ? A -4.38881 4.57199 4.92334 1 1 A HIS 98.818 1
ATOM 431 N NE2 . HIS 61 61 ? A -5.21264 5.38327 5.58047 1 1 A HIS 98.818 1
ATOM 432 N N . LEU 62 62 ? A -8.21360 1.65562 6.59865 1 1 A LEU 98.537 1
ATOM 433 C CA . LEU 62 62 ? A -9.52368 1.58487 5.96796 1 1 A LEU 98.537 1
ATOM 434 C C . LEU 62 62 ? A -10.13154 2.94109 5.62092 1 1 A LEU 98.537 1
ATOM 435 O O . LEU 62 62 ? A -11.35017 3.06705 5.51616 1 1 A LEU 98.537 1
ATOM 436 C CB . LEU 62 62 ? A -10.47449 0.75642 6.83800 1 1 A LEU 98.537 1
ATOM 437 C CG . LEU 62 62 ? A -10.04311 -0.70152 7.00974 1 1 A LEU 98.537 1
ATOM 438 C CD1 . LEU 62 62 ? A -10.90476 -1.40185 8.04776 1 1 A LEU 98.537 1
ATOM 439 C CD2 . LEU 62 62 ? A -10.09213 -1.44384 5.68267 1 1 A LEU 98.537 1
ATOM 440 N N . HIS 63 63 ? A -9.29629 3.93462 5.41246 1 1 A HIS 98.014 1
ATOM 441 C CA . HIS 63 63 ? A -9.80573 5.17043 4.83413 1 1 A HIS 98.014 1
ATOM 442 C C . HIS 63 63 ? A -10.20509 4.93957 3.38181 1 1 A HIS 98.014 1
ATOM 443 O O . HIS 63 63 ? A -9.65296 4.08102 2.68974 1 1 A HIS 98.014 1
ATOM 444 C CB . HIS 63 63 ? A -8.78085 6.29542 4.94168 1 1 A HIS 98.014 1
ATOM 445 C CG . HIS 63 63 ? A -8.70349 6.88537 6.31600 1 1 A HIS 98.014 1
ATOM 446 N ND1 . HIS 63 63 ? A -7.58845 7.51409 6.81263 1 1 A HIS 98.014 1
ATOM 447 C CD2 . HIS 63 63 ? A -9.63894 6.94197 7.29971 1 1 A HIS 98.014 1
ATOM 448 C CE1 . HIS 63 63 ? A -7.83061 7.93143 8.03992 1 1 A HIS 98.014 1
ATOM 449 N NE2 . HIS 63 63 ? A -9.08228 7.59362 8.37447 1 1 A HIS 98.014 1
ATOM 450 N N . ALA 64 64 ? A -11.16229 5.72049 2.92724 1 1 A ALA 97.095 1
ATOM 451 C CA . ALA 64 64 ? A -11.78007 5.47507 1.62965 1 1 A ALA 97.095 1
ATOM 452 C C . ALA 64 64 ? A -10.78234 5.46287 0.47548 1 1 A ALA 97.095 1
ATOM 453 O O . ALA 64 64 ? A -10.90651 4.65658 -0.45235 1 1 A ALA 97.095 1
ATOM 454 C CB . ALA 64 64 ? A -12.86121 6.52408 1.36979 1 1 A ALA 97.095 1
ATOM 455 N N . ASP 65 65 ? A -9.79231 6.34124 0.52524 1 1 A ASP 98.333 1
ATOM 456 C CA . ASP 65 65 ? A -8.82543 6.44268 -0.56406 1 1 A ASP 98.333 1
ATOM 457 C C . ASP 65 65 ? A -7.81354 5.30476 -0.58170 1 1 A ASP 98.333 1
ATOM 458 O O . ASP 65 65 ? A -6.93198 5.28258 -1.44103 1 1 A ASP 98.333 1
ATOM 459 C CB . ASP 65 65 ? A -8.11922 7.80022 -0.53065 1 1 A ASP 98.333 1
ATOM 460 C CG . ASP 65 65 ? A -7.39275 8.08045 0.76127 1 1 A ASP 98.333 1
ATOM 461 O OD1 . ASP 65 65 ? A -7.92645 7.74561 1.84119 1 1 A ASP 98.333 1
ATOM 462 O OD2 . ASP 65 65 ? A -6.28338 8.65275 0.69918 1 1 A ASP 98.333 1
ATOM 463 N N . HIS 66 66 ? A -7.93983 4.34830 0.33181 1 1 A HIS 98.898 1
ATOM 464 C CA . HIS 66 66 ? A -7.08203 3.16551 0.36195 1 1 A HIS 98.898 1
ATOM 465 C C . HIS 66 66 ? A -7.84554 1.85909 0.18592 1 1 A HIS 98.898 1
ATOM 466 O O . HIS 66 66 ? A -7.22069 0.80740 0.09413 1 1 A HIS 98.898 1
ATOM 467 C CB . HIS 66 66 ? A -6.29665 3.12033 1.67102 1 1 A HIS 98.898 1
ATOM 468 C CG . HIS 66 66 ? A -5.28567 4.22240 1.76929 1 1 A HIS 98.898 1
ATOM 469 N ND1 . HIS 66 66 ? A -3.93653 3.99780 1.61765 1 1 A HIS 98.898 1
ATOM 470 C CD2 . HIS 66 66 ? A -5.43337 5.54768 1.97442 1 1 A HIS 98.898 1
ATOM 471 C CE1 . HIS 66 66 ? A -3.31147 5.15655 1.73331 1 1 A HIS 98.898 1
ATOM 472 N NE2 . HIS 66 66 ? A -4.19526 6.10743 1.94440 1 1 A HIS 98.898 1
ATOM 473 N N . CYS 67 67 ? A -9.18173 1.91161 0.13537 1 1 A CYS 98.718 1
ATOM 474 C CA . CYS 67 67 ? A -9.92018 0.65808 0.10845 1 1 A CYS 98.718 1
ATOM 475 C C . CYS 67 67 ? A -11.23099 0.66345 -0.67100 1 1 A CYS 98.718 1
ATOM 476 O O . CYS 67 67 ? A -11.80540 -0.41076 -0.86054 1 1 A CYS 98.718 1
ATOM 477 C CB . CYS 67 67 ? A -10.21590 0.18568 1.53487 1 1 A CYS 98.718 1
ATOM 478 S SG . CYS 67 67 ? A -11.35176 1.26149 2.44840 1 1 A CYS 98.718 1
ATOM 479 N N . LEU 68 68 ? A -11.70798 1.79120 -1.13444 1 1 A LEU 97.599 1
ATOM 480 C CA . LEU 68 68 ? A -13.06578 1.79450 -1.66019 1 1 A LEU 97.599 1
ATOM 481 C C . LEU 68 68 ? A -13.22671 1.35826 -3.11413 1 1 A LEU 97.599 1
ATOM 482 O O . LEU 68 68 ? A -14.31648 1.48656 -3.66898 1 1 A LEU 97.599 1
ATOM 483 C CB . LEU 68 68 ? A -13.76789 3.13279 -1.39299 1 1 A LEU 97.599 1
ATOM 484 C CG . LEU 68 68 ? A -14.24794 3.30562 0.05481 1 1 A LEU 97.599 1
ATOM 485 C CD1 . LEU 68 68 ? A -15.16631 4.51876 0.17262 1 1 A LEU 97.599 1
ATOM 486 C CD2 . LEU 68 68 ? A -14.96743 2.06574 0.57933 1 1 A LEU 97.599 1
ATOM 487 N N . ASP 69 69 ? A -12.20795 0.78703 -3.72226 1 1 A ASP 98.742 1
ATOM 488 C CA . ASP 69 69 ? A -12.44191 -0.00798 -4.92428 1 1 A ASP 98.742 1
ATOM 489 C C . ASP 69 69 ? A -12.60242 -1.49766 -4.60845 1 1 A ASP 98.742 1
ATOM 490 O O . ASP 69 69 ? A -12.81568 -2.29157 -5.52690 1 1 A ASP 98.742 1
ATOM 491 C CB . ASP 69 69 ? A -11.33659 0.19799 -5.96494 1 1 A ASP 98.742 1
ATOM 492 C CG . ASP 69 69 ? A -11.78853 1.06679 -7.12860 1 1 A ASP 98.742 1
ATOM 493 O OD1 . ASP 69 69 ? A -12.75222 1.84140 -6.96473 1 1 A ASP 98.742 1
ATOM 494 O OD2 . ASP 69 69 ? A -11.15986 0.97268 -8.20398 1 1 A ASP 98.742 1
ATOM 495 N N . MET 70 70 ? A -12.51607 -1.87172 -3.34130 1 1 A MET 98.577 1
ATOM 496 C CA . MET 70 70 ? A -12.67888 -3.27208 -2.98179 1 1 A MET 98.577 1
ATOM 497 C C . MET 70 70 ? A -14.06181 -3.81778 -3.34317 1 1 A MET 98.577 1
ATOM 498 O O . MET 70 70 ? A -14.15796 -4.97097 -3.77390 1 1 A MET 98.577 1
ATOM 499 C CB . MET 70 70 ? A -12.39503 -3.50341 -1.50160 1 1 A MET 98.577 1
ATOM 500 C CG . MET 70 70 ? A -10.91558 -3.42160 -1.15319 1 1 A MET 98.577 1
ATOM 501 S SD . MET 70 70 ? A -9.90789 -4.72726 -1.93252 1 1 A MET 98.577 1
ATOM 502 C CE . MET 70 70 ? A -10.60909 -6.20789 -1.18704 1 1 A MET 98.577 1
ATOM 503 N N . PRO 71 71 ? A -15.15340 -3.06079 -3.19871 1 1 A PRO 97.113 1
ATOM 504 C CA . PRO 71 71 ? A -16.44345 -3.61509 -3.62734 1 1 A PRO 97.113 1
ATOM 505 C C . PRO 71 71 ? A -16.46154 -4.04875 -5.08926 1 1 A PRO 97.113 1
ATOM 506 O O . PRO 71 71 ? A -17.08630 -5.06118 -5.42844 1 1 A PRO 97.113 1
ATOM 507 C CB . PRO 71 71 ? A -17.42566 -2.47029 -3.35351 1 1 A PRO 97.113 1
ATOM 508 C CG . PRO 71 71 ? A -16.81089 -1.75631 -2.18802 1 1 A PRO 97.113 1
ATOM 509 C CD . PRO 71 71 ? A -15.33061 -1.78350 -2.48084 1 1 A PRO 97.113 1
ATOM 510 N N . GLY 72 72 ? A -15.78078 -3.31362 -5.95893 1 1 A GLY 97.960 1
ATOM 511 C CA . GLY 72 72 ? A -15.68126 -3.73809 -7.34679 1 1 A GLY 97.960 1
ATOM 512 C C . GLY 72 72 ? A -14.91060 -5.03649 -7.50258 1 1 A GLY 97.960 1
ATOM 513 O O . GLY 72 72 ? A -15.23812 -5.86823 -8.35861 1 1 A GLY 97.960 1
ATOM 514 N N . LEU 73 73 ? A -13.89834 -5.23803 -6.68626 1 1 A LEU 98.630 1
ATOM 515 C CA . LEU 73 73 ? A -13.15033 -6.48768 -6.71788 1 1 A LEU 98.630 1
ATOM 516 C C . LEU 73 73 ? A -14.00274 -7.65709 -6.22659 1 1 A LEU 98.630 1
ATOM 517 O O . LEU 73 73 ? A -13.85709 -8.78281 -6.71369 1 1 A LEU 98.630 1
ATOM 518 C CB . LEU 73 73 ? A -11.85621 -6.36205 -5.90203 1 1 A LEU 98.630 1
ATOM 519 C CG . LEU 73 73 ? A -10.88653 -7.53921 -5.96801 1 1 A LEU 98.630 1
ATOM 520 C CD1 . LEU 73 73 ? A -10.46727 -7.84813 -7.40251 1 1 A LEU 98.630 1
ATOM 521 C CD2 . LEU 73 73 ? A -9.66297 -7.26228 -5.09904 1 1 A LEU 98.630 1
ATOM 522 N N . PHE 74 74 ? A -14.89043 -7.40272 -5.27148 1 1 A PHE 97.957 1
ATOM 523 C CA . PHE 74 74 ? A -15.83772 -8.43810 -4.85827 1 1 A PHE 97.957 1
ATOM 524 C C . PHE 74 74 ? A -16.68057 -8.88784 -6.04702 1 1 A PHE 97.957 1
ATOM 525 O O . PHE 74 74 ? A -16.89333 -10.08797 -6.25513 1 1 A PHE 97.957 1
ATOM 526 C CB . PHE 74 74 ? A -16.78472 -7.93099 -3.76819 1 1 A PHE 97.957 1
ATOM 527 C CG . PHE 74 74 ? A -16.16693 -7.60590 -2.43239 1 1 A PHE 97.957 1
ATOM 528 C CD1 . PHE 74 74 ? A -14.79837 -7.67431 -2.20963 1 1 A PHE 97.957 1
ATOM 529 C CD2 . PHE 74 74 ? A -16.98483 -7.21845 -1.37741 1 1 A PHE 97.957 1
ATOM 530 C CE1 . PHE 74 74 ? A -14.25477 -7.36482 -0.97322 1 1 A PHE 97.957 1
ATOM 531 C CE2 . PHE 74 74 ? A -16.45664 -6.91038 -0.13913 1 1 A PHE 97.957 1
ATOM 532 C CZ . PHE 74 74 ? A -15.09096 -6.98286 0.06060 1 1 A PHE 97.957 1
ATOM 533 N N . VAL 75 75 ? A -17.17513 -7.93065 -6.82966 1 1 A VAL 96.893 1
ATOM 534 C CA . VAL 75 75 ? A -17.96692 -8.24591 -8.01207 1 1 A VAL 96.893 1
ATOM 535 C C . VAL 75 75 ? A -17.14210 -9.06600 -9.00015 1 1 A VAL 96.893 1
ATOM 536 O O . VAL 75 75 ? A -17.61863 -10.05880 -9.55467 1 1 A VAL 96.893 1
ATOM 537 C CB . VAL 75 75 ? A -18.49773 -6.95817 -8.67754 1 1 A VAL 96.893 1
ATOM 538 C CG1 . VAL 75 75 ? A -19.15038 -7.26113 -10.02365 1 1 A VAL 96.893 1
ATOM 539 C CG2 . VAL 75 75 ? A -19.48459 -6.25501 -7.75064 1 1 A VAL 96.893 1
ATOM 540 N N . TRP 76 76 ? A -15.90505 -8.66333 -9.21881 1 1 A TRP 97.801 1
ATOM 541 C CA . TRP 76 76 ? A -15.03056 -9.37588 -10.14322 1 1 A TRP 97.801 1
ATOM 542 C C . TRP 76 76 ? A -14.84481 -10.82960 -9.72497 1 1 A TRP 97.801 1
ATOM 543 O O . TRP 76 76 ? A -14.95724 -11.74084 -10.54572 1 1 A TRP 97.801 1
ATOM 544 C CB . TRP 76 76 ? A -13.67321 -8.66732 -10.22178 1 1 A TRP 97.801 1
ATOM 545 C CG . TRP 76 76 ? A -12.80360 -9.12227 -11.34590 1 1 A TRP 97.801 1
ATOM 546 C CD1 . TRP 76 76 ? A -12.14654 -10.31431 -11.46727 1 1 A TRP 97.801 1
ATOM 547 C CD2 . TRP 76 76 ? A -12.48696 -8.37927 -12.53023 1 1 A TRP 97.801 1
ATOM 548 N NE1 . TRP 76 76 ? A -11.44802 -10.36366 -12.64925 1 1 A TRP 97.801 1
ATOM 549 C CE2 . TRP 76 76 ? A -11.63318 -9.18752 -13.31324 1 1 A TRP 97.801 1
ATOM 550 C CE3 . TRP 76 76 ? A -12.84065 -7.10091 -12.99049 1 1 A TRP 97.801 1
ATOM 551 C CZ2 . TRP 76 76 ? A -11.12947 -8.75500 -14.53868 1 1 A TRP 97.801 1
ATOM 552 C CZ3 . TRP 76 76 ? A -12.33255 -6.67281 -14.20443 1 1 A TRP 97.801 1
ATOM 553 C CH2 . TRP 76 76 ? A -11.48691 -7.49941 -14.96774 1 1 A TRP 97.801 1
ATOM 554 N N . ARG 77 77 ? A -14.55664 -11.03639 -8.46445 1 1 A ARG 97.537 1
ATOM 555 C CA . ARG 77 77 ? A -14.28787 -12.38955 -7.99450 1 1 A ARG 97.537 1
ATOM 556 C C . ARG 77 77 ? A -15.53645 -13.26900 -7.99611 1 1 A ARG 97.537 1
ATOM 557 O O . ARG 77 77 ? A -15.43537 -14.47884 -8.20735 1 1 A ARG 97.537 1
ATOM 558 C CB . ARG 77 77 ? A -13.64226 -12.36255 -6.60670 1 1 A ARG 97.537 1
ATOM 559 C CG . ARG 77 77 ? A -12.21732 -11.82409 -6.63131 1 1 A ARG 97.537 1
ATOM 560 C CD . ARG 77 77 ? A -11.44185 -12.22580 -5.38620 1 1 A ARG 97.537 1
ATOM 561 N NE . ARG 77 77 ? A -11.37739 -13.66484 -5.21526 1 1 A ARG 97.537 1
ATOM 562 C CZ . ARG 77 77 ? A -10.39968 -14.43985 -5.66909 1 1 A ARG 97.537 1
ATOM 563 N NH1 . ARG 77 77 ? A -9.37414 -13.92203 -6.32015 1 1 A ARG 97.537 1
ATOM 564 N NH2 . ARG 77 77 ? A -10.45264 -15.74784 -5.46694 1 1 A ARG 97.537 1
ATOM 565 N N . ARG 78 78 ? A -16.69506 -12.67627 -7.77840 1 1 A ARG 96.428 1
ATOM 566 C CA . ARG 78 78 ? A -17.93036 -13.45873 -7.74320 1 1 A ARG 96.428 1
ATOM 567 C C . ARG 78 78 ? A -18.53232 -13.69414 -9.11947 1 1 A ARG 96.428 1
ATOM 568 O O . ARG 78 78 ? A -19.13171 -14.73831 -9.36399 1 1 A ARG 96.428 1
ATOM 569 C CB . ARG 78 78 ? A -18.97646 -12.77057 -6.86834 1 1 A ARG 96.428 1
ATOM 570 C CG . ARG 78 78 ? A -18.70473 -12.90563 -5.38674 1 1 A ARG 96.428 1
ATOM 571 C CD . ARG 78 78 ? A -19.78254 -12.22438 -4.57640 1 1 A ARG 96.428 1
ATOM 572 N NE . ARG 78 78 ? A -19.65443 -12.53016 -3.16751 1 1 A ARG 96.428 1
ATOM 573 C CZ . ARG 78 78 ? A -19.66187 -11.62888 -2.18857 1 1 A ARG 96.428 1
ATOM 574 N NH1 . ARG 78 78 ? A -19.79880 -10.33397 -2.44963 1 1 A ARG 96.428 1
ATOM 575 N NH2 . ARG 78 78 ? A -19.54227 -12.03147 -0.93810 1 1 A ARG 96.428 1
ATOM 576 N N . TYR 79 79 ? A -18.39071 -12.72814 -10.03105 1 1 A TYR 96.297 1
ATOM 577 C CA . TYR 79 79 ? A -19.20808 -12.73507 -11.23323 1 1 A TYR 96.297 1
ATOM 578 C C . TYR 79 79 ? A -18.44917 -12.64503 -12.55078 1 1 A TYR 96.297 1
ATOM 579 O O . TYR 79 79 ? A -19.07901 -12.63199 -13.61158 1 1 A TYR 96.297 1
ATOM 580 C CB . TYR 79 79 ? A -20.24453 -11.61027 -11.17027 1 1 A TYR 96.297 1
ATOM 581 C CG . TYR 79 79 ? A -21.12787 -11.69368 -9.94963 1 1 A TYR 96.297 1
ATOM 582 C CD1 . TYR 79 79 ? A -21.94602 -12.80073 -9.73947 1 1 A TYR 96.297 1
ATOM 583 C CD2 . TYR 79 79 ? A -21.13095 -10.68161 -9.00126 1 1 A TYR 96.297 1
ATOM 584 C CE1 . TYR 79 79 ? A -22.75100 -12.89032 -8.61239 1 1 A TYR 96.297 1
ATOM 585 C CE2 . TYR 79 79 ? A -21.93381 -10.75727 -7.87409 1 1 A TYR 96.297 1
ATOM 586 C CZ . TYR 79 79 ? A -22.74003 -11.86277 -7.68401 1 1 A TYR 96.297 1
ATOM 587 O OH . TYR 79 79 ? A -23.53636 -11.94206 -6.56815 1 1 A TYR 96.297 1
ATOM 588 N N . HIS 80 80 ? A -17.13335 -12.58935 -12.52412 1 1 A HIS 97.151 1
ATOM 589 C CA . HIS 80 80 ? A -16.39028 -12.59126 -13.78418 1 1 A HIS 97.151 1
ATOM 590 C C . HIS 80 80 ? A -16.71663 -13.86629 -14.56263 1 1 A HIS 97.151 1
ATOM 591 O O . HIS 80 80 ? A -16.88275 -14.92468 -13.96142 1 1 A HIS 97.151 1
ATOM 592 C CB . HIS 80 80 ? A -14.88691 -12.49583 -13.52199 1 1 A HIS 97.151 1
ATOM 593 C CG . HIS 80 80 ? A -14.08292 -12.22895 -14.75820 1 1 A HIS 97.151 1
ATOM 594 N ND1 . HIS 80 80 ? A -13.67456 -13.22064 -15.61979 1 1 A HIS 97.151 1
ATOM 595 C CD2 . HIS 80 80 ? A -13.62374 -11.06328 -15.27136 1 1 A HIS 97.151 1
ATOM 596 C CE1 . HIS 80 80 ? A -12.99609 -12.66305 -16.60684 1 1 A HIS 97.151 1
ATOM 597 N NE2 . HIS 80 80 ? A -12.95325 -11.36642 -16.43025 1 1 A HIS 97.151 1
ATOM 598 N N . PRO 81 81 ? A -16.82273 -13.79375 -15.89020 1 1 A PRO 96.505 1
ATOM 599 C CA . PRO 81 81 ? A -17.14758 -14.99596 -16.66515 1 1 A PRO 96.505 1
ATOM 600 C C . PRO 81 81 ? A -16.20808 -16.16933 -16.41718 1 1 A PRO 96.505 1
ATOM 601 O O . PRO 81 81 ? A -16.64759 -17.32455 -16.46272 1 1 A PRO 96.505 1
ATOM 602 C CB . PRO 81 81 ? A -17.05301 -14.50917 -18.11575 1 1 A PRO 96.505 1
ATOM 603 C CG . PRO 81 81 ? A -17.40749 -13.06310 -18.03119 1 1 A PRO 96.505 1
ATOM 604 C CD . PRO 81 81 ? A -16.81347 -12.58151 -16.73480 1 1 A PRO 96.505 1
ATOM 605 N N . THR 82 82 ? A -14.93449 -15.90711 -16.17495 1 1 A THR 88.267 1
ATOM 606 C CA . THR 82 82 ? A -13.99863 -16.93068 -15.73009 1 1 A THR 88.267 1
ATOM 607 C C . THR 82 82 ? A -13.70269 -16.67347 -14.26297 1 1 A THR 88.267 1
ATOM 608 O O . THR 82 82 ? A -12.80407 -15.90292 -13.91937 1 1 A THR 88.267 1
ATOM 609 C CB . THR 82 82 ? A -12.70548 -16.90446 -16.55492 1 1 A THR 88.267 1
ATOM 610 O OG1 . THR 82 82 ? A -13.02681 -17.06235 -17.93604 1 1 A THR 88.267 1
ATOM 611 C CG2 . THR 82 82 ? A -11.77419 -18.03274 -16.12330 1 1 A THR 88.267 1
ATOM 612 N N . ARG 83 83 ? A -14.47629 -17.30992 -13.40811 1 1 A ARG 87.247 1
ATOM 613 C CA . ARG 83 83 ? A -14.38254 -17.03114 -11.98011 1 1 A ARG 87.247 1
ATOM 614 C C . ARG 83 83 ? A -13.10241 -17.59523 -11.37936 1 1 A ARG 87.247 1
ATOM 615 O O . ARG 83 83 ? A -12.70080 -18.70900 -11.70884 1 1 A ARG 87.247 1
ATOM 616 C CB . ARG 83 83 ? A -15.59416 -17.59980 -11.24731 1 1 A ARG 87.247 1
ATOM 617 C CG . ARG 83 83 ? A -16.89424 -16.90966 -11.64040 1 1 A ARG 87.247 1
ATOM 618 C CD . ARG 83 83 ? A -18.08902 -17.59719 -11.02916 1 1 A ARG 87.247 1
ATOM 619 N NE . ARG 83 83 ? A -18.04383 -17.57671 -9.57726 1 1 A ARG 87.247 1
ATOM 620 C CZ . ARG 83 83 ? A -18.92831 -18.17092 -8.79152 1 1 A ARG 87.247 1
ATOM 621 N NH1 . ARG 83 83 ? A -19.94207 -18.84402 -9.32148 1 1 A ARG 87.247 1
ATOM 622 N NH2 . ARG 83 83 ? A -18.80211 -18.07847 -7.47372 1 1 A ARG 87.247 1
ATOM 623 N N . PRO 84 84 ? A -12.45701 -16.83798 -10.49796 1 1 A PRO 90.978 1
ATOM 624 C CA . PRO 84 84 ? A -11.25471 -17.34688 -9.84270 1 1 A PRO 90.978 1
ATOM 625 C C . PRO 84 84 ? A -11.54357 -18.60864 -9.03860 1 1 A PRO 90.978 1
ATOM 626 O O . PRO 84 84 ? A -12.62678 -18.76875 -8.47516 1 1 A PRO 90.978 1
ATOM 627 C CB . PRO 84 84 ? A -10.82199 -16.20819 -8.91730 1 1 A PRO 90.978 1
ATOM 628 C CG . PRO 84 84 ? A -11.46844 -14.98588 -9.47918 1 1 A PRO 90.978 1
ATOM 629 C CD . PRO 84 84 ? A -12.76337 -15.45370 -10.08248 1 1 A PRO 90.978 1
ATOM 630 N N . VAL 85 85 ? A -10.57019 -19.48882 -8.98553 1 1 A VAL 88.732 1
ATOM 631 C CA . VAL 85 85 ? A -10.67358 -20.70098 -8.19478 1 1 A VAL 88.732 1
ATOM 632 C C . VAL 85 85 ? A -10.20739 -20.39584 -6.77877 1 1 A VAL 88.732 1
ATOM 633 O O . VAL 85 85 ? A -9.11139 -19.87321 -6.57433 1 1 A VAL 88.732 1
ATOM 634 C CB . VAL 85 85 ? A -9.83515 -21.83746 -8.80188 1 1 A VAL 88.732 1
ATOM 635 C CG1 . VAL 85 85 ? A -9.86220 -23.06732 -7.90021 1 1 A VAL 88.732 1
ATOM 636 C CG2 . VAL 85 85 ? A -10.36123 -22.17909 -10.19279 1 1 A VAL 88.732 1
ATOM 637 N N . GLY 86 86 ? A -11.04214 -20.71169 -5.80377 1 1 A GLY 95.001 1
ATOM 638 C CA . GLY 86 86 ? A -10.66592 -20.53821 -4.41555 1 1 A GLY 95.001 1
ATOM 639 C C . GLY 86 86 ? A -10.70044 -19.09627 -3.96309 1 1 A GLY 95.001 1
ATOM 640 O O . GLY 86 86 ? A -11.16774 -18.20081 -4.66771 1 1 A GLY 95.001 1
ATOM 641 N N . LYS 87 87 ? A -10.20114 -18.88485 -2.76659 1 1 A LYS 96.632 1
ATOM 642 C CA . LYS 87 87 ? A -10.22093 -17.58083 -2.12788 1 1 A LYS 96.632 1
ATOM 643 C C . LYS 87 87 ? A -8.88534 -16.86969 -2.28184 1 1 A LYS 96.632 1
ATOM 644 O O . LYS 87 87 ? A -7.82783 -17.49080 -2.25232 1 1 A LYS 96.632 1
ATOM 645 C CB . LYS 87 87 ? A -10.51030 -17.71852 -0.63212 1 1 A LYS 96.632 1
ATOM 646 C CG . LYS 87 87 ? A -11.85263 -18.31179 -0.28526 1 1 A LYS 96.632 1
ATOM 647 C CD . LYS 87 87 ? A -11.98812 -18.42405 1.22456 1 1 A LYS 96.632 1
ATOM 648 C CE . LYS 87 87 ? A -13.31879 -19.01462 1.62437 1 1 A LYS 96.632 1
ATOM 649 N NZ . LYS 87 87 ? A -13.45286 -19.09944 3.10497 1 1 A LYS 96.632 1
ATOM 650 N N . ALA 88 88 ? A -8.95244 -15.55532 -2.41663 1 1 A ALA 98.128 1
ATOM 651 C CA . ALA 88 88 ? A -7.76697 -14.72917 -2.26950 1 1 A ALA 98.128 1
ATOM 652 C C . ALA 88 88 ? A -7.59740 -14.35947 -0.80159 1 1 A ALA 98.128 1
ATOM 653 O O . ALA 88 88 ? A -8.52748 -14.47773 -0.00377 1 1 A ALA 98.128 1
ATOM 654 C CB . ALA 88 88 ? A -7.88200 -13.46962 -3.12068 1 1 A ALA 98.128 1
ATOM 655 N N . LEU 89 89 ? A -6.40543 -13.91070 -0.45163 1 1 A LEU 98.061 1
ATOM 656 C CA . LEU 89 89 ? A -6.15803 -13.40800 0.89108 1 1 A LEU 98.061 1
ATOM 657 C C . LEU 89 89 ? A -6.46498 -11.92183 0.94567 1 1 A LEU 98.061 1
ATOM 658 O O . LEU 89 89 ? A -6.16904 -11.18176 0.00689 1 1 A LEU 98.061 1
ATOM 659 C CB . LEU 89 89 ? A -4.70190 -13.63055 1.30482 1 1 A LEU 98.061 1
ATOM 660 C CG . LEU 89 89 ? A -4.28610 -15.07911 1.51965 1 1 A LEU 98.061 1
ATOM 661 C CD1 . LEU 89 89 ? A -2.77147 -15.17534 1.65478 1 1 A LEU 98.061 1
ATOM 662 C CD2 . LEU 89 89 ? A -4.96865 -15.64823 2.76015 1 1 A LEU 98.061 1
ATOM 663 N N . LEU 90 90 ? A -7.04676 -11.49731 2.05333 1 1 A LEU 98.659 1
ATOM 664 C CA . LEU 90 90 ? A -7.31778 -10.08569 2.29099 1 1 A LEU 98.659 1
ATOM 665 C C . LEU 90 90 ? A -6.88719 -9.76895 3.71112 1 1 A LEU 98.659 1
ATOM 666 O O . LEU 90 90 ? A -7.49192 -10.24307 4.66971 1 1 A LEU 98.659 1
ATOM 667 C CB . LEU 90 90 ? A -8.80476 -9.77397 2.09631 1 1 A LEU 98.659 1
ATOM 668 C CG . LEU 90 90 ? A -9.28697 -8.37509 2.47368 1 1 A LEU 98.659 1
ATOM 669 C CD1 . LEU 90 90 ? A -8.54250 -7.30499 1.68650 1 1 A LEU 98.659 1
ATOM 670 C CD2 . LEU 90 90 ? A -10.79586 -8.26341 2.24040 1 1 A LEU 98.659 1
ATOM 671 N N . TYR 91 91 ? A -5.80592 -8.99171 3.83148 1 1 A TYR 98.856 1
ATOM 672 C CA . TYR 91 91 ? A -5.29421 -8.56000 5.12466 1 1 A TYR 98.856 1
ATOM 673 C C . TYR 91 91 ? A -5.61949 -7.10587 5.35822 1 1 A TYR 98.856 1
ATOM 674 O O . TYR 91 91 ? A -5.54331 -6.29075 4.43885 1 1 A TYR 98.856 1
ATOM 675 C CB . TYR 91 91 ? A -3.77779 -8.74671 5.21312 1 1 A TYR 98.856 1
ATOM 676 C CG . TYR 91 91 ? A -3.36666 -10.05107 5.83506 1 1 A TYR 98.856 1
ATOM 677 C CD1 . TYR 91 91 ? A -3.17435 -10.14101 7.21169 1 1 A TYR 98.856 1
ATOM 678 C CD2 . TYR 91 91 ? A -3.17266 -11.18603 5.06120 1 1 A TYR 98.856 1
ATOM 679 C CE1 . TYR 91 91 ? A -2.79126 -11.33809 7.80156 1 1 A TYR 98.856 1
ATOM 680 C CE2 . TYR 91 91 ? A -2.78885 -12.38934 5.64284 1 1 A TYR 98.856 1
ATOM 681 C CZ . TYR 91 91 ? A -2.59972 -12.45873 7.01473 1 1 A TYR 98.856 1
ATOM 682 O OH . TYR 91 91 ? A -2.21572 -13.63908 7.59362 1 1 A TYR 98.856 1
ATOM 683 N N . GLY 92 92 ? A -5.96156 -6.77860 6.58424 1 1 A GLY 98.841 1
ATOM 684 C CA . GLY 92 92 ? A -6.22449 -5.40137 6.92999 1 1 A GLY 98.841 1
ATOM 685 C C . GLY 92 92 ? A -6.43934 -5.24283 8.41923 1 1 A GLY 98.841 1
ATOM 686 O O . GLY 92 92 ? A -6.21085 -6.17723 9.19548 1 1 A GLY 98.841 1
ATOM 687 N N . PRO 93 93 ? A -6.86501 -4.06215 8.83710 1 1 A PRO 98.545 1
ATOM 688 C CA . PRO 93 93 ? A -7.19321 -3.84600 10.24459 1 1 A PRO 98.545 1
ATOM 689 C C . PRO 93 93 ? A -8.31502 -4.76579 10.71275 1 1 A PRO 98.545 1
ATOM 690 O O . PRO 93 93 ? A -8.99558 -5.40584 9.90756 1 1 A PRO 98.545 1
ATOM 691 C CB . PRO 93 93 ? A -7.61356 -2.37357 10.28556 1 1 A PRO 98.545 1
ATOM 692 C CG . PRO 93 93 ? A -6.90993 -1.75996 9.11549 1 1 A PRO 98.545 1
ATOM 693 C CD . PRO 93 93 ? A -6.95229 -2.82726 8.05108 1 1 A PRO 98.545 1
ATOM 694 N N . ASP 94 94 ? A -8.51201 -4.81491 12.01072 1 1 A ASP 96.942 1
ATOM 695 C CA . ASP 94 94 ? A -9.40272 -5.80454 12.61245 1 1 A ASP 96.942 1
ATOM 696 C C . ASP 94 94 ? A -10.82524 -5.75989 12.06099 1 1 A ASP 96.942 1
ATOM 697 O O . ASP 94 94 ? A -11.48088 -6.79499 11.94195 1 1 A ASP 96.942 1
ATOM 698 C CB . ASP 94 94 ? A -9.42875 -5.60666 14.13071 1 1 A ASP 96.942 1
ATOM 699 C CG . ASP 94 94 ? A -10.18807 -6.69998 14.85081 1 1 A ASP 96.942 1
ATOM 700 O OD1 . ASP 94 94 ? A -9.86840 -7.88738 14.64142 1 1 A ASP 96.942 1
ATOM 701 O OD2 . ASP 94 94 ? A -11.10018 -6.36313 15.63724 1 1 A ASP 96.942 1
ATOM 702 N N . ASP 95 95 ? A -11.30450 -4.57860 11.70354 1 1 A ASP 96.203 1
ATOM 703 C CA . ASP 95 95 ? A -12.69510 -4.42405 11.28076 1 1 A ASP 96.203 1
ATOM 704 C C . ASP 95 95 ? A -12.86083 -4.44937 9.76268 1 1 A ASP 96.203 1
ATOM 705 O O . ASP 95 95 ? A -13.84656 -3.92982 9.22986 1 1 A ASP 96.203 1
ATOM 706 C CB . ASP 95 95 ? A -13.26997 -3.13167 11.86668 1 1 A ASP 96.203 1
ATOM 707 C CG . ASP 95 95 ? A -14.73529 -3.24185 12.23018 1 1 A ASP 96.203 1
ATOM 708 O OD1 . ASP 95 95 ? A -15.22837 -4.37176 12.45410 1 1 A ASP 96.203 1
ATOM 709 O OD2 . ASP 95 95 ? A -15.39904 -2.18440 12.30863 1 1 A ASP 96.203 1
ATOM 710 N N . THR 96 96 ? A -11.92670 -5.03905 9.05542 1 1 A THR 97.859 1
ATOM 711 C CA . THR 96 96 ? A -11.92208 -5.02874 7.59148 1 1 A THR 97.859 1
ATOM 712 C C . THR 96 96 ? A -13.22034 -5.56788 6.99639 1 1 A THR 97.859 1
ATOM 713 O O . THR 96 96 ? A -13.80799 -4.95302 6.10139 1 1 A THR 97.859 1
ATOM 714 C CB . THR 96 96 ? A -10.72458 -5.82672 7.05476 1 1 A THR 97.859 1
ATOM 715 O OG1 . THR 96 96 ? A -9.52125 -5.18913 7.49970 1 1 A THR 97.859 1
ATOM 716 C CG2 . THR 96 96 ? A -10.72479 -5.86662 5.52795 1 1 A THR 97.859 1
ATOM 717 N N . TRP 97 97 ? A -13.65626 -6.72344 7.46779 1 1 A TRP 93.891 1
ATOM 718 C CA . TRP 97 97 ? A -14.85254 -7.33934 6.89080 1 1 A TRP 93.891 1
ATOM 719 C C . TRP 97 97 ? A -16.07461 -6.44760 7.06846 1 1 A TRP 93.891 1
ATOM 720 O O . TRP 97 97 ? A -16.84022 -6.24371 6.12411 1 1 A TRP 93.891 1
ATOM 721 C CB . TRP 97 97 ? A -15.09288 -8.71511 7.52303 1 1 A TRP 93.891 1
ATOM 722 C CG . TRP 97 97 ? A -16.36564 -9.36072 7.07533 1 1 A TRP 93.891 1
ATOM 723 C CD1 . TRP 97 97 ? A -16.55280 -10.11657 5.95927 1 1 A TRP 93.891 1
ATOM 724 C CD2 . TRP 97 97 ? A -17.64612 -9.29998 7.73134 1 1 A TRP 93.891 1
ATOM 725 N NE1 . TRP 97 97 ? A -17.85878 -10.53439 5.87355 1 1 A TRP 93.891 1
ATOM 726 C CE2 . TRP 97 97 ? A -18.55159 -10.05225 6.94820 1 1 A TRP 93.891 1
ATOM 727 C CE3 . TRP 97 97 ? A -18.10426 -8.68893 8.90131 1 1 A TRP 93.891 1
ATOM 728 C CZ2 . TRP 97 97 ? A -19.89187 -10.19573 7.30603 1 1 A TRP 93.891 1
ATOM 729 C CZ3 . TRP 97 97 ? A -19.44043 -8.83970 9.25206 1 1 A TRP 93.891 1
ATOM 730 C CH2 . TRP 97 97 ? A -20.31943 -9.58813 8.45844 1 1 A TRP 93.891 1
ATOM 731 N N . LEU 98 98 ? A -16.25505 -5.90565 8.25992 1 1 A LEU 95.426 1
ATOM 732 C CA . LEU 98 98 ? A -17.41348 -5.06127 8.52482 1 1 A LEU 95.426 1
ATOM 733 C C . LEU 98 98 ? A -17.39466 -3.80646 7.65767 1 1 A LEU 95.426 1
ATOM 734 O O . LEU 98 98 ? A -18.40800 -3.42954 7.06581 1 1 A LEU 95.426 1
ATOM 735 C CB . LEU 98 98 ? A -17.46465 -4.68050 10.00678 1 1 A LEU 95.426 1
ATOM 736 C CG . LEU 98 98 ? A -18.59030 -3.73830 10.42543 1 1 A LEU 95.426 1
ATOM 737 C CD1 . LEU 98 98 ? A -19.95838 -4.36546 10.17965 1 1 A LEU 95.426 1
ATOM 738 C CD2 . LEU 98 98 ? A -18.42660 -3.34467 11.89246 1 1 A LEU 95.426 1
ATOM 739 N N . ARG 99 99 ? A -16.23958 -3.17854 7.58052 1 1 A ARG 95.292 1
ATOM 740 C CA . ARG 99 99 ? A -16.14350 -1.91947 6.84319 1 1 A ARG 95.292 1
ATOM 741 C C . ARG 99 99 ? A -16.35121 -2.11766 5.34639 1 1 A ARG 95.292 1
ATOM 742 O O . ARG 99 99 ? A -17.09412 -1.36357 4.71198 1 1 A ARG 95.292 1
ATOM 743 C CB . ARG 99 99 ? A -14.79278 -1.25315 7.10367 1 1 A ARG 95.292 1
ATOM 744 C CG . ARG 99 99 ? A -14.59077 -0.84280 8.57053 1 1 A ARG 95.292 1
ATOM 745 C CD . ARG 99 99 ? A -15.34467 0.43624 8.88568 1 1 A ARG 95.292 1
ATOM 746 N NE . ARG 99 99 ? A -14.87057 1.53581 8.04772 1 1 A ARG 95.292 1
ATOM 747 C CZ . ARG 99 99 ? A -13.77052 2.22916 8.25833 1 1 A ARG 95.292 1
ATOM 748 N NH1 . ARG 99 99 ? A -12.99461 1.97003 9.30475 1 1 A ARG 95.292 1
ATOM 749 N NH2 . ARG 99 99 ? A -13.42808 3.19401 7.41152 1 1 A ARG 95.292 1
ATOM 750 N N . LEU 100 100 ? A -15.70049 -3.10487 4.76243 1 1 A LEU 97.707 1
ATOM 751 C CA . LEU 100 100 ? A -15.83059 -3.32865 3.32640 1 1 A LEU 97.707 1
ATOM 752 C C . LEU 100 100 ? A -17.16588 -3.96787 2.97405 1 1 A LEU 97.707 1
ATOM 753 O O . LEU 100 100 ? A -17.72385 -3.69354 1.90725 1 1 A LEU 97.707 1
ATOM 754 C CB . LEU 100 100 ? A -14.67424 -4.18817 2.80996 1 1 A LEU 97.707 1
ATOM 755 C CG . LEU 100 100 ? A -13.28808 -3.56739 2.95754 1 1 A LEU 97.707 1
ATOM 756 C CD1 . LEU 100 100 ? A -12.24200 -4.49866 2.35655 1 1 A LEU 97.707 1
ATOM 757 C CD2 . LEU 100 100 ? A -13.22539 -2.19223 2.29533 1 1 A LEU 97.707 1
ATOM 758 N N . GLY 101 101 ? A -17.67396 -4.80860 3.85527 1 1 A GLY 97.554 1
ATOM 759 C CA . GLY 101 101 ? A -18.98395 -5.39757 3.62915 1 1 A GLY 97.554 1
ATOM 760 C C . GLY 101 101 ? A -20.08094 -4.34747 3.59320 1 1 A GLY 97.554 1
ATOM 761 O O . GLY 101 101 ? A -20.99174 -4.42026 2.76490 1 1 A GLY 97.554 1
ATOM 762 N N . ALA 102 102 ? A -20.00461 -3.37730 4.46731 1 1 A ALA 96.745 1
ATOM 763 C CA . ALA 102 102 ? A -20.96784 -2.28356 4.44685 1 1 A ALA 96.745 1
ATOM 764 C C . ALA 102 102 ? A -20.85186 -1.48585 3.15171 1 1 A ALA 96.745 1
ATOM 765 O O . ALA 102 102 ? A -21.86249 -1.08134 2.57149 1 1 A ALA 96.745 1
ATOM 766 C CB . ALA 102 102 ? A -20.76521 -1.37115 5.65770 1 1 A ALA 96.745 1
ATOM 767 N N . ALA 103 103 ? A -19.62560 -1.26754 2.69733 1 1 A ALA 96.398 1
ATOM 768 C CA . ALA 103 103 ? A -19.40813 -0.50188 1.47416 1 1 A ALA 96.398 1
ATOM 769 C C . ALA 103 103 ? A -19.90846 -1.23489 0.23392 1 1 A ALA 96.398 1
ATOM 770 O O . ALA 103 103 ? A -20.30431 -0.59948 -0.74602 1 1 A ALA 96.398 1
ATOM 771 C CB . ALA 103 103 ? A -17.92520 -0.17031 1.32070 1 1 A ALA 96.398 1
ATOM 772 N N . SER 104 104 ? A -19.88412 -2.55565 0.24787 1 1 A SER 94.692 1
ATOM 773 C CA . SER 104 104 ? A -20.26661 -3.33806 -0.92641 1 1 A SER 94.692 1
ATOM 774 C C . SER 104 104 ? A -21.73649 -3.73130 -0.94706 1 1 A SER 94.692 1
ATOM 775 O O . SER 104 104 ? A -22.24236 -4.14619 -1.99486 1 1 A SER 94.692 1
ATOM 776 C CB . SER 104 104 ? A -19.41698 -4.60757 -1.02174 1 1 A SER 94.692 1
ATOM 777 O OG . SER 104 104 ? A -19.69544 -5.49313 0.04313 1 1 A SER 94.692 1
ATOM 778 N N . SER 105 105 ? A -22.43228 -3.61629 0.16647 1 1 A SER 95.520 1
ATOM 779 C CA . SER 105 105 ? A -23.81249 -4.07083 0.22834 1 1 A SER 95.520 1
ATOM 780 C C . SER 105 105 ? A -24.71778 -3.19672 -0.63709 1 1 A SER 95.520 1
ATOM 781 O O . SER 105 105 ? A -24.59752 -1.97052 -0.61614 1 1 A SER 95.520 1
ATOM 782 C CB . SER 105 105 ? A -24.32967 -4.05678 1.66462 1 1 A SER 95.520 1
ATOM 783 O OG . SER 105 105 ? A -25.70579 -4.37742 1.69398 1 1 A SER 95.520 1
ATOM 784 N N . PRO 106 106 ? A -25.63320 -3.80638 -1.38315 1 1 A PRO 92.125 1
ATOM 785 C CA . PRO 106 106 ? A -26.60732 -3.00501 -2.12845 1 1 A PRO 92.125 1
ATOM 786 C C . PRO 106 106 ? A -27.69918 -2.40269 -1.25221 1 1 A PRO 92.125 1
ATOM 787 O O . PRO 106 106 ? A -28.49109 -1.59753 -1.74860 1 1 A PRO 92.125 1
ATOM 788 C CB . PRO 106 106 ? A -27.20133 -4.01339 -3.12105 1 1 A PRO 92.125 1
ATOM 789 C CG . PRO 106 106 ? A -27.06498 -5.33237 -2.43034 1 1 A PRO 92.125 1
ATOM 790 C CD . PRO 106 106 ? A -25.78019 -5.25345 -1.64141 1 1 A PRO 92.125 1
ATOM 791 N N . TYR 107 107 ? A -27.74942 -2.76273 0.02204 1 1 A TYR 95.735 1
ATOM 792 C CA . TYR 107 107 ? A -28.79689 -2.29655 0.91681 1 1 A TYR 95.735 1
ATOM 793 C C . TYR 107 107 ? A -28.19730 -1.60264 2.12656 1 1 A TYR 95.735 1
ATOM 794 O O . TYR 107 107 ? A -27.32622 -2.14850 2.80141 1 1 A TYR 95.735 1
ATOM 795 C CB . TYR 107 107 ? A -29.67857 -3.46037 1.37502 1 1 A TYR 95.735 1
ATOM 796 C CG . TYR 107 107 ? A -30.28692 -4.23203 0.23278 1 1 A TYR 95.735 1
ATOM 797 C CD1 . TYR 107 107 ? A -31.30471 -3.67616 -0.53472 1 1 A TYR 95.735 1
ATOM 798 C CD2 . TYR 107 107 ? A -29.83238 -5.50866 -0.08528 1 1 A TYR 95.735 1
ATOM 799 C CE1 . TYR 107 107 ? A -31.86545 -4.37438 -1.59133 1 1 A TYR 95.735 1
ATOM 800 C CE2 . TYR 107 107 ? A -30.38902 -6.21830 -1.14174 1 1 A TYR 95.735 1
ATOM 801 C CZ . TYR 107 107 ? A -31.40271 -5.64448 -1.88865 1 1 A TYR 95.735 1
ATOM 802 O OH . TYR 107 107 ? A -31.95502 -6.34246 -2.93406 1 1 A TYR 95.735 1
ATOM 803 N N . GLY 108 108 ? A -28.69394 -0.40457 2.39850 1 1 A GLY 93.673 1
ATOM 804 C CA . GLY 108 108 ? A -28.24567 0.31495 3.57456 1 1 A GLY 93.673 1
ATOM 805 C C . GLY 108 108 ? A -28.51168 -0.47790 4.83775 1 1 A GLY 93.673 1
ATOM 806 O O . GLY 108 108 ? A -29.55622 -1.10729 4.98799 1 1 A GLY 93.673 1
ATOM 807 N N . GLY 109 109 ? A -27.53445 -0.46246 5.73323 1 1 A GLY 94.060 1
ATOM 808 C CA . GLY 109 109 ? A -27.66249 -1.16967 6.99154 1 1 A GLY 94.060 1
ATOM 809 C C . GLY 109 109 ? A -27.32302 -2.63972 6.94086 1 1 A GLY 94.060 1
ATOM 810 O O . GLY 109 109 ? A -27.36274 -3.31284 7.97160 1 1 A GLY 94.060 1
ATOM 811 N N . GLU 110 110 ? A -26.98611 -3.14552 5.76016 1 1 A GLU 95.981 1
ATOM 812 C CA . GLU 110 110 ? A -26.61459 -4.54609 5.61558 1 1 A GLU 95.981 1
ATOM 813 C C . GLU 110 110 ? A -25.13169 -4.68968 5.31856 1 1 A GLU 95.981 1
ATOM 814 O O . GLU 110 110 ? A -24.46487 -3.74711 4.89297 1 1 A GLU 95.981 1
ATOM 815 C CB . GLU 110 110 ? A -27.43667 -5.21416 4.51104 1 1 A GLU 95.981 1
ATOM 816 C CG . GLU 110 110 ? A -28.91726 -5.30296 4.83208 1 1 A GLU 95.981 1
ATOM 817 C CD . GLU 110 110 ? A -29.68971 -6.17528 3.86034 1 1 A GLU 95.981 1
ATOM 818 O OE1 . GLU 110 110 ? A -29.06533 -6.78174 2.96506 1 1 A GLU 95.981 1
ATOM 819 O OE2 . GLU 110 110 ? A -30.92500 -6.25096 3.99766 1 1 A GLU 95.981 1
ATOM 820 N N . ILE 111 111 ? A -24.62861 -5.90821 5.53760 1 1 A ILE 95.507 1
ATOM 821 C CA . ILE 111 111 ? A -23.22546 -6.23431 5.33024 1 1 A ILE 95.507 1
ATOM 822 C C . ILE 111 111 ? A -23.13345 -7.33781 4.28431 1 1 A ILE 95.507 1
ATOM 823 O O . ILE 111 111 ? A -23.79970 -8.36240 4.40011 1 1 A ILE 95.507 1
ATOM 824 C CB . ILE 111 111 ? A -22.56129 -6.70773 6.64088 1 1 A ILE 95.507 1
ATOM 825 C CG1 . ILE 111 111 ? A -22.70970 -5.65721 7.74895 1 1 A ILE 95.507 1
ATOM 826 C CG2 . ILE 111 111 ? A -21.10065 -7.06274 6.40436 1 1 A ILE 95.507 1
ATOM 827 C CD1 . ILE 111 111 ? A -22.03969 -4.34116 7.45707 1 1 A ILE 95.507 1
ATOM 828 N N . ASP 112 112 ? A -22.30180 -7.11783 3.27458 1 1 A ASP 94.527 1
ATOM 829 C CA . ASP 112 112 ? A -22.04243 -8.13251 2.25865 1 1 A ASP 94.527 1
ATOM 830 C C . ASP 112 112 ? A -20.89245 -9.01237 2.74247 1 1 A ASP 94.527 1
ATOM 831 O O . ASP 112 112 ? A -19.74575 -8.56927 2.80380 1 1 A ASP 94.527 1
ATOM 832 C CB . ASP 112 112 ? A -21.69492 -7.45915 0.93026 1 1 A ASP 94.527 1
ATOM 833 C CG . ASP 112 112 ? A -21.36182 -8.44669 -0.17363 1 1 A ASP 94.527 1
ATOM 834 O OD1 . ASP 112 112 ? A -21.61797 -9.66165 -0.01061 1 1 A ASP 94.527 1
ATOM 835 O OD2 . ASP 112 112 ? A -20.83596 -8.00299 -1.21814 1 1 A ASP 94.527 1
ATOM 836 N N . ASP 113 113 ? A -21.20848 -10.25325 3.06594 1 1 A ASP 92.373 1
ATOM 837 C CA . ASP 113 113 ? A -20.20640 -11.19383 3.54714 1 1 A ASP 92.373 1
ATOM 838 C C . ASP 113 113 ? A -19.28198 -11.59716 2.39762 1 1 A ASP 92.373 1
ATOM 839 O O . ASP 113 113 ? A -19.73005 -12.18958 1.42194 1 1 A ASP 92.373 1
ATOM 840 C CB . ASP 113 113 ? A -20.91042 -12.41971 4.12950 1 1 A ASP 92.373 1
ATOM 841 C CG . ASP 113 113 ? A -19.96743 -13.39408 4.80830 1 1 A ASP 92.373 1
ATOM 842 O OD1 . ASP 113 113 ? A -18.73153 -13.21601 4.73880 1 1 A ASP 92.373 1
ATOM 843 O OD2 . ASP 113 113 ? A -20.47415 -14.35494 5.42699 1 1 A ASP 92.373 1
ATOM 844 N N . CYS 114 114 ? A -18.00403 -11.29749 2.51817 1 1 A CYS 90.236 1
ATOM 845 C CA . CYS 114 114 ? A -17.04069 -11.62942 1.47583 1 1 A CYS 90.236 1
ATOM 846 C C . CYS 114 114 ? A -16.21936 -12.88071 1.78557 1 1 A CYS 90.236 1
ATOM 847 O O . CYS 114 114 ? A -15.22632 -13.14640 1.10222 1 1 A CYS 90.236 1
ATOM 848 C CB . CYS 114 114 ? A -16.10463 -10.43957 1.21706 1 1 A CYS 90.236 1
ATOM 849 S SG . CYS 114 114 ? A -15.03797 -10.00431 2.60410 1 1 A CYS 90.236 1
ATOM 850 N N . SER 115 115 ? A -16.62133 -13.66115 2.77600 1 1 A SER 89.491 1
ATOM 851 C CA . SER 115 115 ? A -15.83358 -14.82559 3.16903 1 1 A SER 89.491 1
ATOM 852 C C . SER 115 115 ? A -15.85711 -15.94337 2.13076 1 1 A SER 89.491 1
ATOM 853 O O . SER 115 115 ? A -15.04702 -16.87017 2.20769 1 1 A SER 89.491 1
ATOM 854 C CB . SER 115 115 ? A -16.30655 -15.36549 4.52084 1 1 A SER 89.491 1
ATOM 855 O OG . SER 115 115 ? A -17.62482 -15.85361 4.45333 1 1 A SER 89.491 1
ATOM 856 N N . ASP 116 116 ? A -16.76574 -15.87130 1.16135 1 1 A ASP 94.638 1
ATOM 857 C CA . ASP 116 116 ? A -16.76921 -16.83582 0.07043 1 1 A ASP 94.638 1
ATOM 858 C C . ASP 116 116 ? A -15.65660 -16.57961 -0.94144 1 1 A ASP 94.638 1
ATOM 859 O O . ASP 116 116 ? A -15.25470 -17.50366 -1.65446 1 1 A ASP 94.638 1
ATOM 860 C CB . ASP 116 116 ? A -18.12406 -16.83807 -0.64872 1 1 A ASP 94.638 1
ATOM 861 C CG . ASP 116 116 ? A -18.49519 -15.47891 -1.21710 1 1 A ASP 94.638 1
ATOM 862 O OD1 . ASP 116 116 ? A -18.24141 -14.45314 -0.55340 1 1 A ASP 94.638 1
ATOM 863 O OD2 . ASP 116 116 ? A -19.05689 -15.43361 -2.33328 1 1 A ASP 94.638 1
ATOM 864 N N . ILE 117 117 ? A -15.17183 -15.35714 -1.02657 1 1 A ILE 97.030 1
ATOM 865 C CA . ILE 117 117 ? A -14.17903 -15.00836 -2.03120 1 1 A ILE 97.030 1
ATOM 866 C C . ILE 117 117 ? A -12.84036 -14.57680 -1.44742 1 1 A ILE 97.030 1
ATOM 867 O O . ILE 117 117 ? A -11.83521 -14.56626 -2.16585 1 1 A ILE 97.030 1
ATOM 868 C CB . ILE 117 117 ? A -14.70612 -13.91741 -2.98648 1 1 A ILE 97.030 1
ATOM 869 C CG1 . ILE 117 117 ? A -15.18336 -12.69357 -2.21257 1 1 A ILE 97.030 1
ATOM 870 C CG2 . ILE 117 117 ? A -15.82419 -14.50189 -3.85399 1 1 A ILE 97.030 1
ATOM 871 C CD1 . ILE 117 117 ? A -15.54497 -11.50350 -3.08398 1 1 A ILE 97.030 1
ATOM 872 N N . PHE 118 118 ? A -12.79834 -14.21906 -0.17855 1 1 A PHE 98.283 1
ATOM 873 C CA . PHE 118 118 ? A -11.55564 -13.83591 0.47832 1 1 A PHE 98.283 1
ATOM 874 C C . PHE 118 118 ? A -11.39272 -14.55927 1.79723 1 1 A PHE 98.283 1
ATOM 875 O O . PHE 118 118 ? A -12.36084 -14.75493 2.53513 1 1 A PHE 98.283 1
ATOM 876 C CB . PHE 118 118 ? A -11.49907 -12.33007 0.75443 1 1 A PHE 98.283 1
ATOM 877 C CG . PHE 118 118 ? A -11.17621 -11.49683 -0.45009 1 1 A PHE 98.283 1
ATOM 878 C CD1 . PHE 118 118 ? A -9.88273 -11.44156 -0.94042 1 1 A PHE 98.283 1
ATOM 879 C CD2 . PHE 118 118 ? A -12.16592 -10.76354 -1.08726 1 1 A PHE 98.283 1
ATOM 880 C CE1 . PHE 118 118 ? A -9.57332 -10.66922 -2.04879 1 1 A PHE 98.283 1
ATOM 881 C CE2 . PHE 118 118 ? A -11.86611 -9.98784 -2.19964 1 1 A PHE 98.283 1
ATOM 882 C CZ . PHE 118 118 ? A -10.56921 -9.94323 -2.67885 1 1 A PHE 98.283 1
ATOM 883 N N . ASP 119 119 ? A -10.16949 -14.93506 2.07417 1 1 A ASP 97.388 1
ATOM 884 C CA . ASP 119 119 ? A -9.76007 -15.37311 3.40119 1 1 A ASP 97.388 1
ATOM 885 C C . ASP 119 119 ? A -9.33209 -14.10539 4.13693 1 1 A ASP 97.388 1
ATOM 886 O O . ASP 119 119 ? A -8.22781 -13.60556 3.92957 1 1 A ASP 97.388 1
ATOM 887 C CB . ASP 119 119 ? A -8.61369 -16.37559 3.28284 1 1 A ASP 97.388 1
ATOM 888 C CG . ASP 119 119 ? A -8.16593 -16.94806 4.61849 1 1 A ASP 97.388 1
ATOM 889 O OD1 . ASP 119 119 ? A -8.65831 -16.50698 5.67876 1 1 A ASP 97.388 1
ATOM 890 O OD2 . ASP 119 119 ? A -7.30437 -17.85070 4.59932 1 1 A ASP 97.388 1
ATOM 891 N N . VAL 120 120 ? A -10.22653 -13.58279 4.94972 1 1 A VAL 97.451 1
ATOM 892 C CA . VAL 120 120 ? A -10.01702 -12.28586 5.57429 1 1 A VAL 97.451 1
ATOM 893 C C . VAL 120 120 ? A -9.22670 -12.45048 6.86502 1 1 A VAL 97.451 1
ATOM 894 O O . VAL 120 120 ? A -9.62724 -13.19285 7.76185 1 1 A VAL 97.451 1
ATOM 895 C CB . VAL 120 120 ? A -11.35114 -11.57230 5.85579 1 1 A VAL 97.451 1
ATOM 896 C CG1 . VAL 120 120 ? A -11.10087 -10.20086 6.47568 1 1 A VAL 97.451 1
ATOM 897 C CG2 . VAL 120 120 ? A -12.15598 -11.43822 4.56333 1 1 A VAL 97.451 1
ATOM 898 N N . ARG 121 121 ? A -8.09837 -11.75473 6.93986 1 1 A ARG 98.437 1
ATOM 899 C CA . ARG 121 121 ? A -7.21508 -11.80622 8.09356 1 1 A ARG 98.437 1
ATOM 900 C C . ARG 121 121 ? A -6.92503 -10.39467 8.56883 1 1 A ARG 98.437 1
ATOM 901 O O . ARG 121 121 ? A -7.01667 -9.44538 7.79895 1 1 A ARG 98.437 1
ATOM 902 C CB . ARG 121 121 ? A -5.89050 -12.49234 7.74530 1 1 A ARG 98.437 1
ATOM 903 C CG . ARG 121 121 ? A -6.02302 -13.85286 7.07539 1 1 A ARG 98.437 1
ATOM 904 C CD . ARG 121 121 ? A -6.38324 -14.92858 8.06926 1 1 A ARG 98.437 1
ATOM 905 N NE . ARG 121 121 ? A -6.37519 -16.25470 7.45069 1 1 A ARG 98.437 1
ATOM 906 C CZ . ARG 121 121 ? A -5.30934 -17.03362 7.33659 1 1 A ARG 98.437 1
ATOM 907 N NH1 . ARG 121 121 ? A -4.13516 -16.63220 7.79234 1 1 A ARG 98.437 1
ATOM 908 N NH2 . ARG 121 121 ? A -5.41385 -18.21544 6.74467 1 1 A ARG 98.437 1
ATOM 909 N N . HIS 122 122 ? A -6.54096 -10.27126 9.82663 1 1 A HIS 98.124 1
ATOM 910 C CA . HIS 122 122 ? A -6.18797 -8.95912 10.35043 1 1 A HIS 98.124 1
ATOM 911 C C . HIS 122 122 ? A -4.72356 -8.90837 10.74778 1 1 A HIS 98.124 1
ATOM 912 O O . HIS 122 122 ? A -4.12287 -9.91817 11.11030 1 1 A HIS 98.124 1
ATOM 913 C CB . HIS 122 122 ? A -7.08095 -8.58057 11.54032 1 1 A HIS 98.124 1
ATOM 914 C CG . HIS 122 122 ? A -6.83581 -9.39804 12.76597 1 1 A HIS 98.124 1
ATOM 915 N ND1 . HIS 122 122 ? A -7.43791 -10.61639 12.97865 1 1 A HIS 98.124 1
ATOM 916 C CD2 . HIS 122 122 ? A -6.05202 -9.16375 13.84803 1 1 A HIS 98.124 1
ATOM 917 C CE1 . HIS 122 122 ? A -7.03433 -11.09480 14.14574 1 1 A HIS 98.124 1
ATOM 918 N NE2 . HIS 122 122 ? A -6.19599 -10.23433 14.69695 1 1 A HIS 98.124 1
ATOM 919 N N . TRP 123 123 ? A -4.15552 -7.72151 10.64710 1 1 A TRP 98.919 1
ATOM 920 C CA . TRP 123 123 ? A -2.78409 -7.50354 11.08303 1 1 A TRP 98.919 1
ATOM 921 C C . TRP 123 123 ? A -2.69502 -7.54296 12.59846 1 1 A TRP 98.919 1
ATOM 922 O O . TRP 123 123 ? A -3.61618 -7.13754 13.30564 1 1 A TRP 98.919 1
ATOM 923 C CB . TRP 123 123 ? A -2.27351 -6.14176 10.61548 1 1 A TRP 98.919 1
ATOM 924 C CG . TRP 123 123 ? A -2.25835 -5.92432 9.13525 1 1 A TRP 98.919 1
ATOM 925 C CD1 . TRP 123 123 ? A -2.93314 -4.95652 8.45127 1 1 A TRP 98.919 1
ATOM 926 C CD2 . TRP 123 123 ? A -1.52048 -6.66388 8.15689 1 1 A TRP 98.919 1
ATOM 927 N NE1 . TRP 123 123 ? A -2.65568 -5.04698 7.11022 1 1 A TRP 98.919 1
ATOM 928 C CE2 . TRP 123 123 ? A -1.79427 -6.08850 6.89742 1 1 A TRP 98.919 1
ATOM 929 C CE3 . TRP 123 123 ? A -0.64414 -7.75938 8.22054 1 1 A TRP 98.919 1
ATOM 930 C CZ2 . TRP 123 123 ? A -1.23478 -6.57145 5.71763 1 1 A TRP 98.919 1
ATOM 931 C CZ3 . TRP 123 123 ? A -0.09243 -8.23789 7.04415 1 1 A TRP 98.919 1
ATOM 932 C CH2 . TRP 123 123 ? A -0.38460 -7.64836 5.81194 1 1 A TRP 98.919 1
ATOM 933 N N . VAL 124 124 ? A -1.54995 -8.00696 13.07074 1 1 A VAL 98.640 1
ATOM 934 C CA . VAL 124 124 ? A -1.18239 -7.90668 14.47314 1 1 A VAL 98.640 1
ATOM 935 C C . VAL 124 124 ? A 0.16597 -7.20884 14.52109 1 1 A VAL 98.640 1
ATOM 936 O O . VAL 124 124 ? A 1.11130 -7.63265 13.85413 1 1 A VAL 98.640 1
ATOM 937 C CB . VAL 124 124 ? A -1.09790 -9.28722 15.14755 1 1 A VAL 98.640 1
ATOM 938 C CG1 . VAL 124 124 ? A -0.65935 -9.14921 16.60029 1 1 A VAL 98.640 1
ATOM 939 C CG2 . VAL 124 124 ? A -2.44316 -10.00048 15.05077 1 1 A VAL 98.640 1
ATOM 940 N N . ASP 125 125 ? A 0.24931 -6.13753 15.28114 1 1 A ASP 98.660 1
ATOM 941 C CA . ASP 125 125 ? A 1.46535 -5.33191 15.33917 1 1 A ASP 98.660 1
ATOM 942 C C . ASP 125 125 ? A 2.67775 -6.19895 15.67059 1 1 A ASP 98.660 1
ATOM 943 O O . ASP 125 125 ? A 2.70164 -6.87947 16.69203 1 1 A ASP 98.660 1
ATOM 944 C CB . ASP 125 125 ? A 1.30519 -4.23353 16.38938 1 1 A ASP 98.660 1
ATOM 945 C CG . ASP 125 125 ? A 2.51374 -3.32294 16.47797 1 1 A ASP 98.660 1
ATOM 946 O OD1 . ASP 125 125 ? A 3.05077 -2.93115 15.41938 1 1 A ASP 98.660 1
ATOM 947 O OD2 . ASP 125 125 ? A 2.91721 -2.99222 17.60771 1 1 A ASP 98.660 1
ATOM 948 N N . GLY 126 126 ? A 3.66337 -6.16419 14.78801 1 1 A GLY 98.680 1
ATOM 949 C CA . GLY 126 126 ? A 4.90738 -6.87394 15.00589 1 1 A GLY 98.680 1
ATOM 950 C C . GLY 126 126 ? A 4.87607 -8.36083 14.73478 1 1 A GLY 98.680 1
ATOM 951 O O . GLY 126 126 ? A 5.87168 -9.04658 14.97877 1 1 A GLY 98.680 1
ATOM 952 N N . GLU 127 127 ? A 3.76518 -8.88175 14.23063 1 1 A GLU 98.454 1
ATOM 953 C CA . GLU 127 127 ? A 3.66890 -10.30726 13.95062 1 1 A GLU 98.454 1
ATOM 954 C C . GLU 127 127 ? A 3.87573 -10.55805 12.46054 1 1 A GLU 98.454 1
ATOM 955 O O . GLU 127 127 ? A 3.04701 -10.15011 11.64536 1 1 A GLU 98.454 1
ATOM 956 C CB . GLU 127 127 ? A 2.31460 -10.86122 14.39688 1 1 A GLU 98.454 1
ATOM 957 C CG . GLU 127 127 ? A 2.17680 -12.36176 14.16853 1 1 A GLU 98.454 1
ATOM 958 C CD . GLU 127 127 ? A 0.85379 -12.91851 14.66659 1 1 A GLU 98.454 1
ATOM 959 O OE1 . GLU 127 127 ? A 0.28313 -12.35516 15.62068 1 1 A GLU 98.454 1
ATOM 960 O OE2 . GLU 127 127 ? A 0.39105 -13.92872 14.09676 1 1 A GLU 98.454 1
ATOM 961 N N . PRO 128 128 ? A 4.95955 -11.23894 12.08893 1 1 A PRO 97.791 1
ATOM 962 C CA . PRO 128 128 ? A 5.23807 -11.44899 10.66591 1 1 A PRO 97.791 1
ATOM 963 C C . PRO 128 128 ? A 4.26289 -12.42403 10.02117 1 1 A PRO 97.791 1
ATOM 964 O O . PRO 128 128 ? A 3.77939 -13.36162 10.65616 1 1 A PRO 97.791 1
ATOM 965 C CB . PRO 128 128 ? A 6.66605 -12.00783 10.65579 1 1 A PRO 97.791 1
ATOM 966 C CG . PRO 128 128 ? A 6.83133 -12.62516 12.00530 1 1 A PRO 97.791 1
ATOM 967 C CD . PRO 128 128 ? A 6.01695 -11.78594 12.95050 1 1 A PRO 97.791 1
ATOM 968 N N . VAL 129 129 ? A 3.98731 -12.18208 8.75009 1 1 A VAL 97.860 1
ATOM 969 C CA . VAL 129 129 ? A 3.04301 -12.97067 7.97460 1 1 A VAL 97.860 1
ATOM 970 C C . VAL 129 129 ? A 3.73357 -13.45735 6.70523 1 1 A VAL 97.860 1
ATOM 971 O O . VAL 129 129 ? A 4.16565 -12.63983 5.89177 1 1 A VAL 97.860 1
ATOM 972 C CB . VAL 129 129 ? A 1.80661 -12.13029 7.59037 1 1 A VAL 97.860 1
ATOM 973 C CG1 . VAL 129 129 ? A 0.90094 -12.90922 6.64191 1 1 A VAL 97.860 1
ATOM 974 C CG2 . VAL 129 129 ? A 1.05051 -11.69486 8.83962 1 1 A VAL 97.860 1
ATOM 975 N N . PRO 130 130 ? A 3.83942 -14.77032 6.51412 1 1 A PRO 97.659 1
ATOM 976 C CA . PRO 130 130 ? A 4.38508 -15.27605 5.25544 1 1 A PRO 97.659 1
ATOM 977 C C . PRO 130 130 ? A 3.32077 -15.26802 4.16164 1 1 A PRO 97.659 1
ATOM 978 O O . PRO 130 130 ? A 2.20448 -15.75502 4.36659 1 1 A PRO 97.659 1
ATOM 979 C CB . PRO 130 130 ? A 4.80481 -16.70636 5.60192 1 1 A PRO 97.659 1
ATOM 980 C CG . PRO 130 130 ? A 3.86925 -17.10040 6.70506 1 1 A PRO 97.659 1
ATOM 981 C CD . PRO 130 130 ? A 3.53195 -15.83892 7.46621 1 1 A PRO 97.659 1
ATOM 982 N N . LEU 131 131 ? A 3.67578 -14.71142 2.99942 1 1 A LEU 97.105 1
ATOM 983 C CA . LEU 131 131 ? A 2.79535 -14.70494 1.84034 1 1 A LEU 97.105 1
ATOM 984 C C . LEU 131 131 ? A 3.62269 -15.10760 0.63181 1 1 A LEU 97.105 1
ATOM 985 O O . LEU 131 131 ? A 4.47133 -14.34632 0.17353 1 1 A LEU 97.105 1
ATOM 986 C CB . LEU 131 131 ? A 2.16757 -13.32393 1.61981 1 1 A LEU 97.105 1
ATOM 987 C CG . LEU 131 131 ? A 1.24556 -12.83560 2.73103 1 1 A LEU 97.105 1
ATOM 988 C CD1 . LEU 131 131 ? A 0.76021 -11.41798 2.44412 1 1 A LEU 97.105 1
ATOM 989 C CD2 . LEU 131 131 ? A 0.05095 -13.77349 2.89290 1 1 A LEU 97.105 1
ATOM 990 N N . GLY 132 132 ? A 3.38290 -16.32205 0.12869 1 1 A GLY 96.607 1
ATOM 991 C CA . GLY 132 132 ? A 4.24297 -16.86326 -0.90185 1 1 A GLY 96.607 1
ATOM 992 C C . GLY 132 132 ? A 5.65198 -16.96435 -0.35929 1 1 A GLY 96.607 1
ATOM 993 O O . GLY 132 132 ? A 5.86467 -17.46820 0.74689 1 1 A GLY 96.607 1
ATOM 994 N N . ALA 133 133 ? A 6.62092 -16.47000 -1.10700 1 1 A ALA 96.067 1
ATOM 995 C CA . ALA 133 133 ? A 8.00604 -16.46190 -0.66296 1 1 A ALA 96.067 1
ATOM 996 C C . ALA 133 133 ? A 8.36192 -15.22399 0.15176 1 1 A ALA 96.067 1
ATOM 997 O O . ALA 133 133 ? A 9.50571 -15.08952 0.58978 1 1 A ALA 96.067 1
ATOM 998 C CB . ALA 133 133 ? A 8.94052 -16.56690 -1.86501 1 1 A ALA 96.067 1
ATOM 999 N N . LEU 134 134 ? A 7.41611 -14.32799 0.35476 1 1 A LEU 97.856 1
ATOM 1000 C CA . LEU 134 134 ? A 7.67287 -13.06941 1.04318 1 1 A LEU 97.856 1
ATOM 1001 C C . LEU 134 134 ? A 7.27625 -13.13695 2.50842 1 1 A LEU 97.856 1
ATOM 1002 O O . LEU 134 134 ? A 6.40377 -13.90858 2.90140 1 1 A LEU 97.856 1
ATOM 1003 C CB . LEU 134 134 ? A 6.90348 -11.91853 0.38512 1 1 A LEU 97.856 1
ATOM 1004 C CG . LEU 134 134 ? A 7.17552 -11.67495 -1.09339 1 1 A LEU 97.856 1
ATOM 1005 C CD1 . LEU 134 134 ? A 6.28514 -10.55146 -1.60971 1 1 A LEU 97.856 1
ATOM 1006 C CD2 . LEU 134 134 ? A 8.64222 -11.35925 -1.32400 1 1 A LEU 97.856 1
ATOM 1007 N N . MET 135 135 ? A 7.92360 -12.29636 3.30089 1 1 A MET 97.661 1
ATOM 1008 C CA . MET 135 135 ? A 7.54639 -12.11166 4.69799 1 1 A MET 97.661 1
ATOM 1009 C C . MET 135 135 ? A 7.10454 -10.67149 4.88115 1 1 A MET 97.661 1
ATOM 1010 O O . MET 135 135 ? A 7.82824 -9.74569 4.52055 1 1 A MET 97.661 1
ATOM 1011 C CB . MET 135 135 ? A 8.72711 -12.42929 5.61482 1 1 A MET 97.661 1
ATOM 1012 C CG . MET 135 135 ? A 8.36869 -12.41203 7.09576 1 1 A MET 97.661 1
ATOM 1013 S SD . MET 135 135 ? A 7.19025 -13.72795 7.53149 1 1 A MET 97.661 1
ATOM 1014 C CE . MET 135 135 ? A 8.20120 -15.18785 7.28050 1 1 A MET 97.661 1
ATOM 1015 N N . ILE 136 136 ? A 5.90870 -10.49581 5.43650 1 1 A ILE 98.566 1
ATOM 1016 C CA . ILE 136 136 ? A 5.32071 -9.17523 5.63791 1 1 A ILE 98.566 1
ATOM 1017 C C . ILE 136 136 ? A 5.31462 -8.87163 7.12900 1 1 A ILE 98.566 1
ATOM 1018 O O . ILE 136 136 ? A 4.72018 -9.61300 7.90773 1 1 A ILE 98.566 1
ATOM 1019 C CB . ILE 136 136 ? A 3.87019 -9.10417 5.11367 1 1 A ILE 98.566 1
ATOM 1020 C CG1 . ILE 136 136 ? A 3.72945 -9.77326 3.74202 1 1 A ILE 98.566 1
ATOM 1021 C CG2 . ILE 136 136 ? A 3.38830 -7.65808 5.11572 1 1 A ILE 98.566 1
ATOM 1022 C CD1 . ILE 136 136 ? A 4.57060 -9.17254 2.64002 1 1 A ILE 98.566 1
ATOM 1023 N N . MET 137 137 ? A 5.96075 -7.78340 7.50641 1 1 A MET 98.620 1
ATOM 1024 C CA . MET 137 137 ? A 5.98882 -7.35608 8.90465 1 1 A MET 98.620 1
ATOM 1025 C C . MET 137 137 ? A 5.15266 -6.09411 9.05082 1 1 A MET 98.620 1
ATOM 1026 O O . MET 137 137 ? A 5.55981 -5.02562 8.59549 1 1 A MET 98.620 1
ATOM 1027 C CB . MET 137 137 ? A 7.42540 -7.08063 9.35191 1 1 A MET 98.620 1
ATOM 1028 C CG . MET 137 137 ? A 7.52041 -6.47092 10.75959 1 1 A MET 98.620 1
ATOM 1029 S SD . MET 137 137 ? A 7.03392 -7.63161 12.07717 1 1 A MET 98.620 1
ATOM 1030 C CE . MET 137 137 ? A 8.43041 -8.78138 11.98316 1 1 A MET 98.620 1
ATOM 1031 N N . PRO 138 138 ? A 3.98394 -6.19309 9.70177 1 1 A PRO 98.900 1
ATOM 1032 C CA . PRO 138 138 ? A 3.15788 -5.01063 9.92817 1 1 A PRO 98.900 1
ATOM 1033 C C . PRO 138 138 ? A 3.54859 -4.30154 11.22225 1 1 A PRO 98.900 1
ATOM 1034 O O . PRO 138 138 ? A 3.84319 -4.94732 12.23204 1 1 A PRO 98.900 1
ATOM 1035 C CB . PRO 138 138 ? A 1.74849 -5.59202 10.04532 1 1 A PRO 98.900 1
ATOM 1036 C CG . PRO 138 138 ? A 1.97431 -6.93790 10.66776 1 1 A PRO 98.900 1
ATOM 1037 C CD . PRO 138 138 ? A 3.30281 -7.43011 10.12993 1 1 A PRO 98.900 1
ATOM 1038 N N . ARG 139 139 ? A 3.55845 -2.97611 11.17725 1 1 A ARG 98.805 1
ATOM 1039 C CA . ARG 139 139 ? A 3.79262 -2.19143 12.38723 1 1 A ARG 98.805 1
ATOM 1040 C C . ARG 139 139 ? A 2.78368 -1.06141 12.47466 1 1 A ARG 98.805 1
ATOM 1041 O O . ARG 139 139 ? A 2.55749 -0.34999 11.48876 1 1 A ARG 98.805 1
ATOM 1042 C CB . ARG 139 139 ? A 5.20062 -1.60540 12.42235 1 1 A ARG 98.805 1
ATOM 1043 C CG . ARG 139 139 ? A 6.30985 -2.65986 12.52211 1 1 A ARG 98.805 1
ATOM 1044 C CD . ARG 139 139 ? A 6.20555 -3.50229 13.79682 1 1 A ARG 98.805 1
ATOM 1045 N NE . ARG 139 139 ? A 6.18101 -2.71263 15.02391 1 1 A ARG 98.805 1
ATOM 1046 C CZ . ARG 139 139 ? A 7.25953 -2.31234 15.68064 1 1 A ARG 98.805 1
ATOM 1047 N NH1 . ARG 139 139 ? A 8.47225 -2.62481 15.24903 1 1 A ARG 98.805 1
ATOM 1048 N NH2 . ARG 139 139 ? A 7.11045 -1.58330 16.77308 1 1 A ARG 98.805 1
ATOM 1049 N N . LEU 140 140 ? A 2.18440 -0.89989 13.63297 1 1 A LEU 98.764 1
ATOM 1050 C CA . LEU 140 140 ? A 1.21047 0.16035 13.85051 1 1 A LEU 98.764 1
ATOM 1051 C C . LEU 140 140 ? A 1.90518 1.51964 13.79975 1 1 A LEU 98.764 1
ATOM 1052 O O . LEU 140 140 ? A 2.92963 1.71763 14.44649 1 1 A LEU 98.764 1
ATOM 1053 C CB . LEU 140 140 ? A 0.52804 -0.04495 15.20370 1 1 A LEU 98.764 1
ATOM 1054 C CG . LEU 140 140 ? A -0.71932 0.77650 15.49904 1 1 A LEU 98.764 1
ATOM 1055 C CD1 . LEU 140 140 ? A -1.85501 0.40355 14.55182 1 1 A LEU 98.764 1
ATOM 1056 C CD2 . LEU 140 140 ? A -1.14486 0.56603 16.95059 1 1 A LEU 98.764 1
ATOM 1057 N N . VAL 141 141 ? A 1.36108 2.42495 13.00481 1 1 A VAL 98.922 1
ATOM 1058 C CA . VAL 141 141 ? A 1.95007 3.74618 12.82283 1 1 A VAL 98.922 1
ATOM 1059 C C . VAL 141 141 ? A 0.97391 4.82853 13.27339 1 1 A VAL 98.922 1
ATOM 1060 O O . VAL 141 141 ? A -0.14998 4.54244 13.68450 1 1 A VAL 98.922 1
ATOM 1061 C CB . VAL 141 141 ? A 2.41546 3.97804 11.36502 1 1 A VAL 98.922 1
ATOM 1062 C CG1 . VAL 141 141 ? A 3.58340 3.05594 11.03127 1 1 A VAL 98.922 1
ATOM 1063 C CG2 . VAL 141 141 ? A 1.25360 3.79258 10.38795 1 1 A VAL 98.922 1
ATOM 1064 N N . ALA 142 142 ? A 1.41168 6.06861 13.20889 1 1 A ALA 98.423 1
ATOM 1065 C CA . ALA 142 142 ? A 0.67756 7.19050 13.78244 1 1 A ALA 98.423 1
ATOM 1066 C C . ALA 142 142 ? A -0.32216 7.76938 12.78567 1 1 A ALA 98.423 1
ATOM 1067 O O . ALA 142 142 ? A 0.03084 8.56316 11.90965 1 1 A ALA 98.423 1
ATOM 1068 C CB . ALA 142 142 ? A 1.64588 8.26692 14.25803 1 1 A ALA 98.423 1
ATOM 1069 N N . HIS 143 143 ? A -1.56131 7.36916 12.93134 1 1 A HIS 98.406 1
ATOM 1070 C CA . HIS 143 143 ? A -2.66061 7.83460 12.08583 1 1 A HIS 98.406 1
ATOM 1071 C C . HIS 143 143 ? A -3.92897 7.72332 12.91333 1 1 A HIS 98.406 1
ATOM 1072 O O . HIS 143 143 ? A -3.95709 6.96387 13.89029 1 1 A HIS 98.406 1
ATOM 1073 C CB . HIS 143 143 ? A -2.74975 6.97647 10.81581 1 1 A HIS 98.406 1
ATOM 1074 C CG . HIS 143 143 ? A -3.50044 7.61903 9.68532 1 1 A HIS 98.406 1
ATOM 1075 N ND1 . HIS 143 143 ? A -3.17465 8.86578 9.18402 1 1 A HIS 98.406 1
ATOM 1076 C CD2 . HIS 143 143 ? A -4.55448 7.18047 8.95590 1 1 A HIS 98.406 1
ATOM 1077 C CE1 . HIS 143 143 ? A -4.00079 9.16004 8.19506 1 1 A HIS 98.406 1
ATOM 1078 N NE2 . HIS 143 143 ? A -4.85221 8.15410 8.03394 1 1 A HIS 98.406 1
ATOM 1079 N N . PRO 144 144 ? A -4.98551 8.46380 12.58318 1 1 A PRO 95.395 1
ATOM 1080 C CA . PRO 144 144 ? A -6.16939 8.44711 13.44662 1 1 A PRO 95.395 1
ATOM 1081 C C . PRO 144 144 ? A -6.81236 7.07860 13.60395 1 1 A PRO 95.395 1
ATOM 1082 O O . PRO 144 144 ? A -7.26081 6.72779 14.70095 1 1 A PRO 95.395 1
ATOM 1083 C CB . PRO 144 144 ? A -7.13083 9.41877 12.75754 1 1 A PRO 95.395 1
ATOM 1084 C CG . PRO 144 144 ? A -6.24113 10.33745 11.98730 1 1 A PRO 95.395 1
ATOM 1085 C CD . PRO 144 144 ? A -5.09412 9.48446 11.52667 1 1 A PRO 95.395 1
ATOM 1086 N N . THR 145 145 ? A -6.89614 6.30751 12.52869 1 1 A THR 95.505 1
ATOM 1087 C CA . THR 145 145 ? A -7.47558 4.97369 12.58436 1 1 A THR 95.505 1
ATOM 1088 C C . THR 145 145 ? A -6.37211 3.93956 12.73469 1 1 A THR 95.505 1
ATOM 1089 O O . THR 145 145 ? A -5.18125 4.25318 12.65015 1 1 A THR 95.505 1
ATOM 1090 C CB . THR 145 145 ? A -8.28672 4.67374 11.31306 1 1 A THR 95.505 1
ATOM 1091 O OG1 . THR 145 145 ? A -7.41881 4.71360 10.17434 1 1 A THR 95.505 1
ATOM 1092 C CG2 . THR 145 145 ? A -9.40274 5.69242 11.13507 1 1 A THR 95.505 1
ATOM 1093 N N . GLU 146 146 ? A -6.76465 2.69743 12.95550 1 1 A GLU 98.279 1
ATOM 1094 C CA . GLU 146 146 ? A -5.81046 1.59938 12.96702 1 1 A GLU 98.279 1
ATOM 1095 C C . GLU 146 146 ? A -5.12589 1.54571 11.60592 1 1 A GLU 98.279 1
ATOM 1096 O O . GLU 146 146 ? A -5.77406 1.30851 10.58657 1 1 A GLU 98.279 1
ATOM 1097 C CB . GLU 146 146 ? A -6.52016 0.28065 13.26289 1 1 A GLU 98.279 1
ATOM 1098 C CG . GLU 146 146 ? A -5.57395 -0.89789 13.42275 1 1 A GLU 98.279 1
ATOM 1099 C CD . GLU 146 146 ? A -6.29400 -2.22735 13.60423 1 1 A GLU 98.279 1
ATOM 1100 O OE1 . GLU 146 146 ? A -7.53454 -2.26966 13.47330 1 1 A GLU 98.279 1
ATOM 1101 O OE2 . GLU 146 146 ? A -5.60901 -3.23179 13.86834 1 1 A GLU 98.279 1
ATOM 1102 N N . SER 147 147 ? A -3.81618 1.78815 11.59740 1 1 A SER 98.648 1
ATOM 1103 C CA . SER 147 147 ? A -3.08536 1.94499 10.34994 1 1 A SER 98.648 1
ATOM 1104 C C . SER 147 147 ? A -1.70938 1.32158 10.49198 1 1 A SER 98.648 1
ATOM 1105 O O . SER 147 147 ? A -1.03956 1.50786 11.51011 1 1 A SER 98.648 1
ATOM 1106 C CB . SER 147 147 ? A -2.96256 3.42584 9.98629 1 1 A SER 98.648 1
ATOM 1107 O OG . SER 147 147 ? A -2.31017 3.60796 8.74857 1 1 A SER 98.648 1
ATOM 1108 N N . TYR 148 148 ? A -1.29515 0.58796 9.47178 1 1 A TYR 98.946 1
ATOM 1109 C CA . TYR 148 148 ? A -0.05961 -0.17431 9.51615 1 1 A TYR 98.946 1
ATOM 1110 C C . TYR 148 148 ? A 0.89040 0.20116 8.39735 1 1 A TYR 98.946 1
ATOM 1111 O O . TYR 148 148 ? A 0.49013 0.30849 7.23978 1 1 A TYR 98.946 1
ATOM 1112 C CB . TYR 148 148 ? A -0.35054 -1.67339 9.41796 1 1 A TYR 98.946 1
ATOM 1113 C CG . TYR 148 148 ? A -1.07044 -2.22256 10.62099 1 1 A TYR 98.946 1
ATOM 1114 C CD1 . TYR 148 148 ? A -0.36051 -2.71182 11.71198 1 1 A TYR 98.946 1
ATOM 1115 C CD2 . TYR 148 148 ? A -2.45673 -2.23683 10.66915 1 1 A TYR 98.946 1
ATOM 1116 C CE1 . TYR 148 148 ? A -1.01541 -3.21276 12.82964 1 1 A TYR 98.946 1
ATOM 1117 C CE2 . TYR 148 148 ? A -3.12473 -2.73172 11.78543 1 1 A TYR 98.946 1
ATOM 1118 C CZ . TYR 148 148 ? A -2.39863 -3.22006 12.86184 1 1 A TYR 98.946 1
ATOM 1119 O OH . TYR 148 148 ? A -3.05285 -3.71355 13.95574 1 1 A TYR 98.946 1
ATOM 1120 N N . GLY 149 149 ? A 2.14347 0.38170 8.75366 1 1 A GLY 98.990 1
ATOM 1121 C CA . GLY 149 149 ? A 3.19901 0.30398 7.76782 1 1 A GLY 98.990 1
ATOM 1122 C C . GLY 149 149 ? A 3.55645 -1.15788 7.56095 1 1 A GLY 98.990 1
ATOM 1123 O O . GLY 149 149 ? A 3.34761 -1.99622 8.44014 1 1 A GLY 98.990 1
ATOM 1124 N N . LEU 150 150 ? A 4.10442 -1.48155 6.38491 1 1 A LEU 98.953 1
ATOM 1125 C CA . LEU 150 150 ? A 4.41621 -2.86275 6.04359 1 1 A LEU 98.953 1
ATOM 1126 C C . LEU 150 150 ? A 5.83548 -2.96341 5.51717 1 1 A LEU 98.953 1
ATOM 1127 O O . LEU 150 150 ? A 6.20986 -2.23467 4.60115 1 1 A LEU 98.953 1
ATOM 1128 C CB . LEU 150 150 ? A 3.45556 -3.39287 4.97399 1 1 A LEU 98.953 1
ATOM 1129 C CG . LEU 150 150 ? A 1.96185 -3.34047 5.28893 1 1 A LEU 98.953 1
ATOM 1130 C CD1 . LEU 150 150 ? A 1.15280 -3.75585 4.06325 1 1 A LEU 98.953 1
ATOM 1131 C CD2 . LEU 150 150 ? A 1.62718 -4.21481 6.48235 1 1 A LEU 98.953 1
ATOM 1132 N N . ARG 151 151 ? A 6.62581 -3.87024 6.09431 1 1 A ARG 98.900 1
ATOM 1133 C CA . ARG 151 151 ? A 7.92403 -4.22072 5.53932 1 1 A ARG 98.900 1
ATOM 1134 C C . ARG 151 151 ? A 7.78901 -5.55357 4.82196 1 1 A ARG 98.900 1
ATOM 1135 O O . ARG 151 151 ? A 7.36206 -6.54016 5.41662 1 1 A ARG 98.900 1
ATOM 1136 C CB . ARG 151 151 ? A 9.00266 -4.30511 6.61898 1 1 A ARG 98.900 1
ATOM 1137 C CG . ARG 151 151 ? A 10.33896 -4.82676 6.06855 1 1 A ARG 98.900 1
ATOM 1138 C CD . ARG 151 151 ? A 11.39712 -4.98170 7.14874 1 1 A ARG 98.900 1
ATOM 1139 N NE . ARG 151 151 ? A 12.21008 -3.78503 7.29846 1 1 A ARG 98.900 1
ATOM 1140 C CZ . ARG 151 151 ? A 13.35817 -3.56099 6.66361 1 1 A ARG 98.900 1
ATOM 1141 N NH1 . ARG 151 151 ? A 13.84962 -4.44564 5.81609 1 1 A ARG 98.900 1
ATOM 1142 N NH2 . ARG 151 151 ? A 14.01847 -2.43959 6.88277 1 1 A ARG 98.900 1
ATOM 1143 N N . ILE 152 152 ? A 8.15998 -5.56720 3.56254 1 1 A ILE 98.442 1
ATOM 1144 C CA . ILE 152 152 ? A 8.05995 -6.74952 2.71327 1 1 A ILE 98.442 1
ATOM 1145 C C . ILE 152 152 ? A 9.46986 -7.20386 2.38085 1 1 A ILE 98.442 1
ATOM 1146 O O . ILE 152 152 ? A 10.23006 -6.45846 1.76708 1 1 A ILE 98.442 1
ATOM 1147 C CB . ILE 152 152 ? A 7.27559 -6.43883 1.41598 1 1 A ILE 98.442 1
ATOM 1148 C CG1 . ILE 152 152 ? A 5.84633 -5.96740 1.73495 1 1 A ILE 98.442 1
ATOM 1149 C CG2 . ILE 152 152 ? A 7.24552 -7.67782 0.52282 1 1 A ILE 98.442 1
ATOM 1150 C CD1 . ILE 152 152 ? A 5.67361 -4.46356 1.78667 1 1 A ILE 98.442 1
ATOM 1151 N N . THR 153 153 ? A 9.80936 -8.42614 2.77841 1 1 A THR 96.788 1
ATOM 1152 C CA . THR 153 153 ? A 11.15920 -8.94073 2.58985 1 1 A THR 96.788 1
ATOM 1153 C C . THR 153 153 ? A 11.11009 -10.25350 1.82350 1 1 A THR 96.788 1
ATOM 1154 O O . THR 153 153 ? A 10.30737 -11.12661 2.13598 1 1 A THR 96.788 1
ATOM 1155 C CB . THR 153 153 ? A 11.85433 -9.15522 3.94294 1 1 A THR 96.788 1
ATOM 1156 O OG1 . THR 153 153 ? A 11.79498 -7.94324 4.70636 1 1 A THR 96.788 1
ATOM 1157 C CG2 . THR 153 153 ? A 13.31071 -9.54957 3.74899 1 1 A THR 96.788 1
ATOM 1158 N N . ASP 154 154 ? A 11.97635 -10.38536 0.82159 1 1 A ASP 94.852 1
ATOM 1159 C CA . ASP 154 154 ? A 12.04678 -11.62573 0.06185 1 1 A ASP 94.852 1
ATOM 1160 C C . ASP 154 154 ? A 13.18024 -12.50605 0.59008 1 1 A ASP 94.852 1
ATOM 1161 O O . ASP 154 154 ? A 13.94690 -12.08956 1.46331 1 1 A ASP 94.852 1
ATOM 1162 C CB . ASP 154 154 ? A 12.14508 -11.33882 -1.44472 1 1 A ASP 94.852 1
ATOM 1163 C CG . ASP 154 154 ? A 13.53301 -10.98715 -1.94705 1 1 A ASP 94.852 1
ATOM 1164 O OD1 . ASP 154 154 ? A 14.50562 -10.94104 -1.16712 1 1 A ASP 94.852 1
ATOM 1165 O OD2 . ASP 154 154 ? A 13.65137 -10.76713 -3.17619 1 1 A ASP 94.852 1
ATOM 1166 N N . PRO 155 155 ? A 13.29959 -13.73509 0.10567 1 1 A PRO 93.290 1
ATOM 1167 C CA . PRO 155 155 ? A 14.31093 -14.63812 0.66903 1 1 A PRO 93.290 1
ATOM 1168 C C . PRO 155 155 ? A 15.75230 -14.18073 0.50044 1 1 A PRO 93.290 1
ATOM 1169 O O . PRO 155 155 ? A 16.61534 -14.62819 1.25735 1 1 A PRO 93.290 1
ATOM 1170 C CB . PRO 155 155 ? A 14.05883 -15.95315 -0.07965 1 1 A PRO 93.290 1
ATOM 1171 C CG . PRO 155 155 ? A 12.62027 -15.88515 -0.45898 1 1 A PRO 93.290 1
ATOM 1172 C CD . PRO 155 155 ? A 12.37639 -14.44327 -0.80153 1 1 A PRO 93.290 1
ATOM 1173 N N . SER 156 156 ? A 16.02996 -13.31381 -0.45545 1 1 A SER 90.825 1
ATOM 1174 C CA . SER 156 156 ? A 17.37893 -12.79142 -0.61997 1 1 A SER 90.825 1
ATOM 1175 C C . SER 156 156 ? A 17.68010 -11.64703 0.33659 1 1 A SER 90.825 1
ATOM 1176 O O . SER 156 156 ? A 18.82941 -11.21386 0.42755 1 1 A SER 90.825 1
ATOM 1177 C CB . SER 156 156 ? A 17.60192 -12.30513 -2.05053 1 1 A SER 90.825 1
ATOM 1178 O OG . SER 156 156 ? A 16.97975 -11.05279 -2.27022 1 1 A SER 90.825 1
ATOM 1179 N N . GLY 157 157 ? A 16.66188 -11.13192 1.02003 1 1 A GLY 93.386 1
ATOM 1180 C CA . GLY 157 157 ? A 16.80496 -9.98074 1.88420 1 1 A GLY 93.386 1
ATOM 1181 C C . GLY 157 157 ? A 16.37322 -8.67163 1.26098 1 1 A GLY 93.386 1
ATOM 1182 O O . GLY 157 157 ? A 16.37498 -7.64433 1.94464 1 1 A GLY 93.386 1
ATOM 1183 N N . ALA 158 158 ? A 15.99989 -8.67204 -0.00822 1 1 A ALA 94.929 1
ATOM 1184 C CA . ALA 158 158 ? A 15.49362 -7.46158 -0.64114 1 1 A ALA 94.929 1
ATOM 1185 C C . ALA 158 158 ? A 14.25646 -6.98596 0.10498 1 1 A ALA 94.929 1
ATOM 1186 O O . ALA 158 158 ? A 13.37862 -7.78284 0.43628 1 1 A ALA 94.929 1
ATOM 1187 C CB . ALA 158 158 ? A 15.16369 -7.70920 -2.10614 1 1 A ALA 94.929 1
ATOM 1188 N N . SER 159 159 ? A 14.21128 -5.68816 0.36666 1 1 A SER 96.611 1
ATOM 1189 C CA . SER 159 159 ? A 13.16367 -5.17038 1.23077 1 1 A SER 96.611 1
ATOM 1190 C C . SER 159 159 ? A 12.50580 -3.92040 0.66294 1 1 A SER 96.611 1
ATOM 1191 O O . SER 159 159 ? A 13.17374 -3.00637 0.17642 1 1 A SER 96.611 1
ATOM 1192 C CB . SER 159 159 ? A 13.71490 -4.86882 2.62384 1 1 A SER 96.611 1
ATOM 1193 O OG . SER 159 159 ? A 14.78764 -3.95124 2.56011 1 1 A SER 96.611 1
ATOM 1194 N N . LEU 160 160 ? A 11.18562 -3.90763 0.74962 1 1 A LEU 98.398 1
ATOM 1195 C CA . LEU 160 160 ? A 10.35656 -2.75326 0.44365 1 1 A LEU 98.398 1
ATOM 1196 C C . LEU 160 160 ? A 9.58852 -2.39753 1.70348 1 1 A LEU 98.398 1
ATOM 1197 O O . LEU 160 160 ? A 8.98200 -3.26939 2.32375 1 1 A LEU 98.398 1
ATOM 1198 C CB . LEU 160 160 ? A 9.36130 -3.07411 -0.67704 1 1 A LEU 98.398 1
ATOM 1199 C CG . LEU 160 160 ? A 8.23297 -2.06290 -0.89849 1 1 A LEU 98.398 1
ATOM 1200 C CD1 . LEU 160 160 ? A 8.77016 -0.76817 -1.48919 1 1 A LEU 98.398 1
ATOM 1201 C CD2 . LEU 160 160 ? A 7.15418 -2.66267 -1.79099 1 1 A LEU 98.398 1
ATOM 1202 N N . VAL 161 161 ? A 9.60848 -1.13455 2.07226 1 1 A VAL 98.895 1
ATOM 1203 C CA . VAL 161 161 ? A 8.77263 -0.67336 3.17127 1 1 A VAL 98.895 1
ATOM 1204 C C . VAL 161 161 ? A 7.74202 0.29969 2.62577 1 1 A VAL 98.895 1
ATOM 1205 O O . VAL 161 161 ? A 8.07475 1.22375 1.88237 1 1 A VAL 98.895 1
ATOM 1206 C CB . VAL 161 161 ? A 9.59351 -0.02665 4.29776 1 1 A VAL 98.895 1
ATOM 1207 C CG1 . VAL 161 161 ? A 8.67541 0.61992 5.33944 1 1 A VAL 98.895 1
ATOM 1208 C CG2 . VAL 161 161 ? A 10.47874 -1.08699 4.94928 1 1 A VAL 98.895 1
ATOM 1209 N N . TYR 162 162 ? A 6.49266 0.06376 2.98634 1 1 A TYR 98.955 1
ATOM 1210 C CA . TYR 162 162 ? A 5.37392 0.91269 2.61358 1 1 A TYR 98.955 1
ATOM 1211 C C . TYR 162 162 ? A 4.84390 1.55483 3.88498 1 1 A TYR 98.955 1
ATOM 1212 O O . TYR 162 162 ? A 4.49406 0.85486 4.83368 1 1 A TYR 98.955 1
ATOM 1213 C CB . TYR 162 162 ? A 4.29173 0.07189 1.92844 1 1 A TYR 98.955 1
ATOM 1214 C CG . TYR 162 162 ? A 2.99627 0.79766 1.63911 1 1 A TYR 98.955 1
ATOM 1215 C CD1 . TYR 162 162 ? A 2.98343 2.05410 1.03634 1 1 A TYR 98.955 1
ATOM 1216 C CD2 . TYR 162 162 ? A 1.77779 0.20654 1.96325 1 1 A TYR 98.955 1
ATOM 1217 C CE1 . TYR 162 162 ? A 1.78223 2.70740 0.76244 1 1 A TYR 98.955 1
ATOM 1218 C CE2 . TYR 162 162 ? A 0.57701 0.85067 1.68901 1 1 A TYR 98.955 1
ATOM 1219 C CZ . TYR 162 162 ? A 0.57850 2.09872 1.08880 1 1 A TYR 98.955 1
ATOM 1220 O OH . TYR 162 162 ? A -0.60326 2.73320 0.81857 1 1 A TYR 98.955 1
ATOM 1221 N N . SER 163 163 ? A 4.80506 2.86615 3.89704 1 1 A SER 98.970 1
ATOM 1222 C CA . SER 163 163 ? A 4.44042 3.57559 5.11928 1 1 A SER 98.970 1
ATOM 1223 C C . SER 163 163 ? A 2.94919 3.55502 5.42763 1 1 A SER 98.970 1
ATOM 1224 O O . SER 163 163 ? A 2.56074 3.77231 6.57487 1 1 A SER 98.970 1
ATOM 1225 C CB . SER 163 163 ? A 4.88741 5.03838 5.03327 1 1 A SER 98.970 1
ATOM 1226 O OG . SER 163 163 ? A 4.18706 5.72642 4.00963 1 1 A SER 98.970 1
ATOM 1227 N N . GLY 164 164 ? A 2.10821 3.30518 4.42592 1 1 A GLY 98.699 1
ATOM 1228 C CA . GLY 164 164 ? A 0.69547 3.58329 4.59063 1 1 A GLY 98.699 1
ATOM 1229 C C . GLY 164 164 ? A 0.52909 5.07051 4.84236 1 1 A GLY 98.699 1
ATOM 1230 O O . GLY 164 164 ? A 1.37139 5.87240 4.44044 1 1 A GLY 98.699 1
ATOM 1231 N N . ASP 165 165 ? A -0.54984 5.42426 5.50706 1 1 A ASP 98.641 1
ATOM 1232 C CA . ASP 165 165 ? A -0.71999 6.79855 5.95404 1 1 A ASP 98.641 1
ATOM 1233 C C . ASP 165 165 ? A -0.24144 6.90724 7.39295 1 1 A ASP 98.641 1
ATOM 1234 O O . ASP 165 165 ? A -0.62748 6.10035 8.24199 1 1 A ASP 98.641 1
ATOM 1235 C CB . ASP 165 165 ? A -2.18434 7.23602 5.87623 1 1 A ASP 98.641 1
ATOM 1236 C CG . ASP 165 165 ? A -2.63105 7.57781 4.46910 1 1 A ASP 98.641 1
ATOM 1237 O OD1 . ASP 165 165 ? A -1.85932 7.36740 3.50810 1 1 A ASP 98.641 1
ATOM 1238 O OD2 . ASP 165 165 ? A -3.77056 8.08004 4.33289 1 1 A ASP 98.641 1
ATOM 1239 N N . THR 166 166 ? A 0.57696 7.92447 7.65729 1 1 A THR 98.868 1
ATOM 1240 C CA . THR 166 166 ? A 1.13926 8.05125 8.98858 1 1 A THR 98.868 1
ATOM 1241 C C . THR 166 166 ? A 1.67379 9.45630 9.23602 1 1 A THR 98.868 1
ATOM 1242 O O . THR 166 166 ? A 2.10918 10.14041 8.30806 1 1 A THR 98.868 1
ATOM 1243 C CB . THR 166 166 ? A 2.27821 7.03078 9.20584 1 1 A THR 98.868 1
ATOM 1244 O OG1 . THR 166 166 ? A 2.73883 7.07712 10.55966 1 1 A THR 98.868 1
ATOM 1245 C CG2 . THR 166 166 ? A 3.44653 7.30297 8.25993 1 1 A THR 98.868 1
ATOM 1246 N N . GLY 167 167 ? A 1.63333 9.86478 10.48950 1 1 A GLY 98.623 1
ATOM 1247 C CA . GLY 167 167 ? A 2.45404 10.96993 10.93542 1 1 A GLY 98.623 1
ATOM 1248 C C . GLY 167 167 ? A 3.82256 10.44619 11.33761 1 1 A GLY 98.623 1
ATOM 1249 O O . GLY 167 167 ? A 4.08555 9.24206 11.30550 1 1 A GLY 98.623 1
ATOM 1250 N N . SER 168 168 ? A 4.70859 11.33896 11.72194 1 1 A SER 97.226 1
ATOM 1251 C CA . SER 168 168 ? A 6.03494 10.92839 12.16119 1 1 A SER 97.226 1
ATOM 1252 C C . SER 168 168 ? A 5.92976 10.06871 13.41280 1 1 A SER 97.226 1
ATOM 1253 O O . SER 168 168 ? A 5.19583 10.39612 14.34137 1 1 A SER 97.226 1
ATOM 1254 C CB . SER 168 168 ? A 6.90190 12.14716 12.46613 1 1 A SER 97.226 1
ATOM 1255 O OG . SER 168 168 ? A 7.11880 12.91186 11.30005 1 1 A SER 97.226 1
ATOM 1256 N N . CYS 169 169 ? A 6.67317 8.96128 13.42575 1 1 A CYS 98.381 1
ATOM 1257 C CA . CYS 169 169 ? A 6.70691 8.12211 14.61652 1 1 A CYS 98.381 1
ATOM 1258 C C . CYS 169 169 ? A 7.94389 7.23787 14.58676 1 1 A CYS 98.381 1
ATOM 1259 O O . CYS 169 169 ? A 8.51380 6.96946 13.52488 1 1 A CYS 98.381 1
ATOM 1260 C CB . CYS 169 169 ? A 5.43782 7.26682 14.74123 1 1 A CYS 98.381 1
ATOM 1261 S SG . CYS 169 169 ? A 5.18750 6.08705 13.40242 1 1 A CYS 98.381 1
ATOM 1262 N N . ASP 170 170 ? A 8.34955 6.79839 15.75765 1 1 A ASP 98.112 1
ATOM 1263 C CA . ASP 170 170 ? A 9.52277 5.93673 15.86612 1 1 A ASP 98.112 1
ATOM 1264 C C . ASP 170 170 ? A 9.32031 4.60631 15.15693 1 1 A ASP 98.112 1
ATOM 1265 O O . ASP 170 170 ? A 10.26949 4.02536 14.62884 1 1 A ASP 98.112 1
ATOM 1266 C CB . ASP 170 170 ? A 9.85953 5.67586 17.33973 1 1 A ASP 98.112 1
ATOM 1267 C CG . ASP 170 170 ? A 10.38540 6.90502 18.05351 1 1 A ASP 98.112 1
ATOM 1268 O OD1 . ASP 170 170 ? A 10.80092 7.86794 17.38544 1 1 A ASP 98.112 1
ATOM 1269 O OD2 . ASP 170 170 ? A 10.38912 6.88862 19.30214 1 1 A ASP 98.112 1
ATOM 1270 N N . GLN 171 171 ? A 8.08302 4.12543 15.16483 1 1 A GLN 97.776 1
ATOM 1271 C CA . GLN 171 171 ? A 7.79755 2.83998 14.53229 1 1 A GLN 97.776 1
ATOM 1272 C C . GLN 171 171 ? A 8.06475 2.87812 13.03220 1 1 A GLN 97.776 1
ATOM 1273 O O . GLN 171 171 ? A 8.51456 1.88961 12.44936 1 1 A GLN 97.776 1
ATOM 1274 C CB . GLN 171 171 ? A 6.34697 2.43005 14.79584 1 1 A GLN 97.776 1
ATOM 1275 C CG . GLN 171 171 ? A 6.07633 1.99892 16.23018 1 1 A GLN 97.776 1
ATOM 1276 C CD . GLN 171 171 ? A 5.95161 3.15930 17.20603 1 1 A GLN 97.776 1
ATOM 1277 O OE1 . GLN 171 171 ? A 5.81897 4.32444 16.81747 1 1 A GLN 97.776 1
ATOM 1278 N NE2 . GLN 171 171 ? A 5.97618 2.84653 18.49037 1 1 A GLN 97.776 1
ATOM 1279 N N . LEU 172 172 ? A 7.78864 4.00054 12.39933 1 1 A LEU 98.663 1
ATOM 1280 C CA . LEU 172 172 ? A 8.03856 4.13783 10.96851 1 1 A LEU 98.663 1
ATOM 1281 C C . LEU 172 172 ? A 9.52829 4.03756 10.66393 1 1 A LEU 98.663 1
ATOM 1282 O O . LEU 172 172 ? A 9.94195 3.34507 9.72874 1 1 A LEU 98.663 1
ATOM 1283 C CB . LEU 172 172 ? A 7.48505 5.47214 10.45849 1 1 A LEU 98.663 1
ATOM 1284 C CG . LEU 172 172 ? A 7.68589 5.73534 8.96782 1 1 A LEU 98.663 1
ATOM 1285 C CD1 . LEU 172 172 ? A 6.83813 4.78812 8.13456 1 1 A LEU 98.663 1
ATOM 1286 C CD2 . LEU 172 172 ? A 7.36510 7.19069 8.64807 1 1 A LEU 98.663 1
ATOM 1287 N N . VAL 173 173 ? A 10.33842 4.73538 11.44617 1 1 A VAL 98.804 1
ATOM 1288 C CA . VAL 173 173 ? A 11.77987 4.71536 11.22769 1 1 A VAL 98.804 1
ATOM 1289 C C . VAL 173 173 ? A 12.33872 3.31438 11.45463 1 1 A VAL 98.804 1
ATOM 1290 O O . VAL 173 173 ? A 13.15111 2.82159 10.66792 1 1 A VAL 98.804 1
ATOM 1291 C CB . VAL 173 173 ? A 12.48622 5.74800 12.12726 1 1 A VAL 98.804 1
ATOM 1292 C CG1 . VAL 173 173 ? A 13.99787 5.62873 11.99816 1 1 A VAL 98.804 1
ATOM 1293 C CG2 . VAL 173 173 ? A 12.02564 7.15734 11.76377 1 1 A VAL 98.804 1
ATOM 1294 N N . GLU 174 174 ? A 11.89834 2.66555 12.51837 1 1 A GLU 98.634 1
ATOM 1295 C CA . GLU 174 174 ? A 12.37758 1.31703 12.79976 1 1 A GLU 98.634 1
ATOM 1296 C C . GLU 174 174 ? A 11.97226 0.34501 11.69431 1 1 A GLU 98.634 1
ATOM 1297 O O . GLU 174 174 ? A 12.76186 -0.50802 11.27638 1 1 A GLU 98.634 1
ATOM 1298 C CB . GLU 174 174 ? A 11.84975 0.84377 14.15435 1 1 A GLU 98.634 1
ATOM 1299 C CG . GLU 174 174 ? A 12.28099 -0.56014 14.54113 1 1 A GLU 98.634 1
ATOM 1300 C CD . GLU 174 174 ? A 13.78404 -0.70290 14.70821 1 1 A GLU 98.634 1
ATOM 1301 O OE1 . GLU 174 174 ? A 14.47281 0.32714 14.89988 1 1 A GLU 98.634 1
ATOM 1302 O OE2 . GLU 174 174 ? A 14.28133 -1.85184 14.65308 1 1 A GLU 98.634 1
ATOM 1303 N N . LEU 175 175 ? A 10.74413 0.47268 11.21758 1 1 A LEU 98.935 1
ATOM 1304 C CA . LEU 175 175 ? A 10.25086 -0.40025 10.15760 1 1 A LEU 98.935 1
ATOM 1305 C C . LEU 175 175 ? A 11.06203 -0.23178 8.87661 1 1 A LEU 98.935 1
ATOM 1306 O O . LEU 175 175 ? A 11.34215 -1.20223 8.16605 1 1 A LEU 98.935 1
ATOM 1307 C CB . LEU 175 175 ? A 8.77459 -0.10429 9.88808 1 1 A LEU 98.935 1
ATOM 1308 C CG . LEU 175 175 ? A 8.06468 -1.01494 8.89344 1 1 A LEU 98.935 1
ATOM 1309 C CD1 . LEU 175 175 ? A 7.94220 -2.42651 9.44396 1 1 A LEU 98.935 1
ATOM 1310 C CD2 . LEU 175 175 ? A 6.69515 -0.43770 8.54669 1 1 A LEU 98.935 1
ATOM 1311 N N . ALA 176 176 ? A 11.44155 1.00692 8.57382 1 1 A ALA 98.934 1
ATOM 1312 C CA . ALA 176 176 ? A 12.14324 1.32091 7.33610 1 1 A ALA 98.934 1
ATOM 1313 C C . ALA 176 176 ? A 13.64954 1.09300 7.41864 1 1 A ALA 98.934 1
ATOM 1314 O O . ALA 176 176 ? A 14.33276 1.18925 6.39821 1 1 A ALA 98.934 1
ATOM 1315 C CB . ALA 176 176 ? A 11.86597 2.76806 6.93521 1 1 A ALA 98.934 1
ATOM 1316 N N . ARG 177 177 ? A 14.18128 0.80152 8.59461 1 1 A ARG 98.553 1
ATOM 1317 C CA . ARG 177 177 ? A 15.62360 0.72193 8.78337 1 1 A ARG 98.553 1
ATOM 1318 C C . ARG 177 177 ? A 16.26760 -0.23386 7.78914 1 1 A ARG 98.553 1
ATOM 1319 O O . ARG 177 177 ? A 15.90241 -1.40648 7.69548 1 1 A ARG 98.553 1
ATOM 1320 C CB . ARG 177 177 ? A 15.96280 0.29842 10.21498 1 1 A ARG 98.553 1
ATOM 1321 C CG . ARG 177 177 ? A 17.42513 0.48368 10.55368 1 1 A ARG 98.553 1
ATOM 1322 C CD . ARG 177 177 ? A 17.71833 0.14157 12.00488 1 1 A ARG 98.553 1
ATOM 1323 N NE . ARG 177 177 ? A 16.77921 0.78014 12.92585 1 1 A ARG 98.553 1
ATOM 1324 C CZ . ARG 177 177 ? A 16.81207 2.06095 13.27130 1 1 A ARG 98.553 1
ATOM 1325 N NH1 . ARG 177 177 ? A 17.73214 2.87051 12.78978 1 1 A ARG 98.553 1
ATOM 1326 N NH2 . ARG 177 177 ? A 15.89904 2.53219 14.11313 1 1 A ARG 98.553 1
ATOM 1327 N N . GLY 178 178 ? A 17.22457 0.29480 7.02719 1 1 A GLY 96.583 1
ATOM 1328 C CA . GLY 178 178 ? A 17.98563 -0.50668 6.09210 1 1 A GLY 96.583 1
ATOM 1329 C C . GLY 178 178 ? A 17.23986 -0.95359 4.85357 1 1 A GLY 96.583 1
ATOM 1330 O O . GLY 178 178 ? A 17.76331 -1.76347 4.08829 1 1 A GLY 96.583 1
ATOM 1331 N N . ALA 179 179 ? A 16.04513 -0.43747 4.62791 1 1 A ALA 97.694 1
ATOM 1332 C CA . ALA 179 179 ? A 15.25333 -0.87327 3.48432 1 1 A ALA 97.694 1
ATOM 1333 C C . ALA 179 179 ? A 15.91762 -0.49761 2.16942 1 1 A ALA 97.694 1
ATOM 1334 O O . ALA 179 179 ? A 16.53605 0.55665 2.03850 1 1 A ALA 97.694 1
ATOM 1335 C CB . ALA 179 179 ? A 13.85366 -0.27404 3.53672 1 1 A ALA 97.694 1
ATOM 1336 N N . ASP 180 180 ? A 15.76793 -1.37432 1.19334 1 1 A ASP 96.668 1
ATOM 1337 C CA . ASP 180 180 ? A 16.24513 -1.06559 -0.14694 1 1 A ASP 96.668 1
ATOM 1338 C C . ASP 180 180 ? A 15.40670 0.03171 -0.78399 1 1 A ASP 96.668 1
ATOM 1339 O O . ASP 180 180 ? A 15.93867 0.92758 -1.43898 1 1 A ASP 96.668 1
ATOM 1340 C CB . ASP 180 180 ? A 16.22801 -2.32286 -1.01301 1 1 A ASP 96.668 1
ATOM 1341 C CG . ASP 180 180 ? A 17.17784 -3.37295 -0.48295 1 1 A ASP 96.668 1
ATOM 1342 O OD1 . ASP 180 180 ? A 18.38399 -3.08239 -0.38785 1 1 A ASP 96.668 1
ATOM 1343 O OD2 . ASP 180 180 ? A 16.70707 -4.48565 -0.15985 1 1 A ASP 96.668 1
ATOM 1344 N N . VAL 181 181 ? A 14.08674 -0.03974 -0.59903 1 1 A VAL 97.904 1
ATOM 1345 C CA . VAL 181 181 ? A 13.18029 0.98318 -1.10249 1 1 A VAL 97.904 1
ATOM 1346 C C . VAL 181 181 ? A 12.15241 1.29937 -0.02899 1 1 A VAL 97.904 1
ATOM 1347 O O . VAL 181 181 ? A 11.57677 0.39583 0.58212 1 1 A VAL 97.904 1
ATOM 1348 C CB . VAL 181 181 ? A 12.46499 0.54462 -2.39452 1 1 A VAL 97.904 1
ATOM 1349 C CG1 . VAL 181 181 ? A 11.38824 1.55828 -2.78642 1 1 A VAL 97.904 1
ATOM 1350 C CG2 . VAL 181 181 ? A 13.47768 0.37108 -3.52069 1 1 A VAL 97.904 1
ATOM 1351 N N . PHE 182 182 ? A 11.93063 2.58082 0.17723 1 1 A PHE 98.958 1
ATOM 1352 C CA . PHE 182 182 ? A 10.96983 3.08733 1.15264 1 1 A PHE 98.958 1
ATOM 1353 C C . PHE 182 182 ? A 9.90320 3.85699 0.38687 1 1 A PHE 98.958 1
ATOM 1354 O O . PHE 182 182 ? A 10.17182 4.95436 -0.10736 1 1 A PHE 98.958 1
ATOM 1355 C CB . PHE 182 182 ? A 11.71315 3.97287 2.15139 1 1 A PHE 98.958 1
ATOM 1356 C CG . PHE 182 182 ? A 10.89509 4.55632 3.28170 1 1 A PHE 98.958 1
ATOM 1357 C CD1 . PHE 182 182 ? A 9.74525 3.94739 3.75022 1 1 A PHE 98.958 1
ATOM 1358 C CD2 . PHE 182 182 ? A 11.32873 5.72807 3.90453 1 1 A PHE 98.958 1
ATOM 1359 C CE1 . PHE 182 182 ? A 9.02726 4.49516 4.80821 1 1 A PHE 98.958 1
ATOM 1360 C CE2 . PHE 182 182 ? A 10.62256 6.27772 4.96002 1 1 A PHE 98.958 1
ATOM 1361 C CZ . PHE 182 182 ? A 9.47312 5.66204 5.41418 1 1 A PHE 98.958 1
ATOM 1362 N N . LEU 183 183 ? A 8.73035 3.25896 0.25272 1 1 A LEU 98.975 1
ATOM 1363 C CA . LEU 183 183 ? A 7.59864 3.89103 -0.41635 1 1 A LEU 98.975 1
ATOM 1364 C C . LEU 183 183 ? A 6.79692 4.62515 0.65036 1 1 A LEU 98.975 1
ATOM 1365 O O . LEU 183 183 ? A 6.03146 4.01733 1.39770 1 1 A LEU 98.975 1
ATOM 1366 C CB . LEU 183 183 ? A 6.74371 2.84359 -1.13536 1 1 A LEU 98.975 1
ATOM 1367 C CG . LEU 183 183 ? A 5.47693 3.35344 -1.82596 1 1 A LEU 98.975 1
ATOM 1368 C CD1 . LEU 183 183 ? A 5.81423 4.30637 -2.96043 1 1 A LEU 98.975 1
ATOM 1369 C CD2 . LEU 183 183 ? A 4.64495 2.17674 -2.33325 1 1 A LEU 98.975 1
ATOM 1370 N N . CYS 184 184 ? A 6.99969 5.91921 0.70995 1 1 A CYS 98.983 1
ATOM 1371 C CA . CYS 184 184 ? A 6.56091 6.68978 1.85929 1 1 A CYS 98.983 1
ATOM 1372 C C . CYS 184 184 ? A 5.59805 7.79196 1.45517 1 1 A CYS 98.983 1
ATOM 1373 O O . CYS 184 184 ? A 5.85002 8.52663 0.49786 1 1 A CYS 98.983 1
ATOM 1374 C CB . CYS 184 184 ? A 7.77155 7.30247 2.56621 1 1 A CYS 98.983 1
ATOM 1375 S SG . CYS 184 184 ? A 7.37492 8.14887 4.11389 1 1 A CYS 98.983 1
ATOM 1376 N N . GLU 185 185 ? A 4.51024 7.90455 2.19571 1 1 A GLU 98.629 1
ATOM 1377 C CA . GLU 185 185 ? A 3.57900 8.97848 1.91300 1 1 A GLU 98.629 1
ATOM 1378 C C . GLU 185 185 ? A 4.21018 10.33704 2.19360 1 1 A GLU 98.629 1
ATOM 1379 O O . GLU 185 185 ? A 5.11003 10.47219 3.02803 1 1 A GLU 98.629 1
ATOM 1380 C CB . GLU 185 185 ? A 2.29212 8.82557 2.73198 1 1 A GLU 98.629 1
ATOM 1381 C CG . GLU 185 185 ? A 2.45192 9.12041 4.20807 1 1 A GLU 98.629 1
ATOM 1382 C CD . GLU 185 185 ? A 1.28805 9.91668 4.78969 1 1 A GLU 98.629 1
ATOM 1383 O OE1 . GLU 185 185 ? A 0.46855 10.45628 4.01536 1 1 A GLU 98.629 1
ATOM 1384 O OE2 . GLU 185 185 ? A 1.20857 10.00694 6.02402 1 1 A GLU 98.629 1
ATOM 1385 N N . ALA 186 186 ? A 3.71436 11.34745 1.47969 1 1 A ALA 98.568 1
ATOM 1386 C CA . ALA 186 186 ? A 4.06544 12.73577 1.74168 1 1 A ALA 98.568 1
ATOM 1387 C C . ALA 186 186 ? A 2.87673 13.56299 1.28118 1 1 A ALA 98.568 1
ATOM 1388 O O . ALA 186 186 ? A 2.78962 13.96620 0.12229 1 1 A ALA 98.568 1
ATOM 1389 C CB . ALA 186 186 ? A 5.34475 13.12129 1.00694 1 1 A ALA 98.568 1
ATOM 1390 N N . SER 187 187 ? A 1.95601 13.78946 2.18306 1 1 A SER 97.842 1
ATOM 1391 C CA . SER 187 187 ? A 0.65551 14.33273 1.80712 1 1 A SER 97.842 1
ATOM 1392 C C . SER 187 187 ? A 0.60171 15.85105 1.76615 1 1 A SER 97.842 1
ATOM 1393 O O . SER 187 187 ? A -0.33618 16.41169 1.19722 1 1 A SER 97.842 1
ATOM 1394 C CB . SER 187 187 ? A -0.42789 13.82029 2.75329 1 1 A SER 97.842 1
ATOM 1395 O OG . SER 187 187 ? A -0.59261 12.41915 2.61005 1 1 A SER 97.842 1
ATOM 1396 N N . TRP 188 188 ? A 1.58516 16.50208 2.33959 1 1 A TRP 98.043 1
ATOM 1397 C CA . TRP 188 188 ? A 1.58436 17.95662 2.34147 1 1 A TRP 98.043 1
ATOM 1398 C C . TRP 188 188 ? A 2.99132 18.50825 2.46238 1 1 A TRP 98.043 1
ATOM 1399 O O . TRP 188 188 ? A 3.94176 17.78760 2.74098 1 1 A TRP 98.043 1
ATOM 1400 C CB . TRP 188 188 ? A 0.68296 18.50656 3.45790 1 1 A TRP 98.043 1
ATOM 1401 C CG . TRP 188 188 ? A 0.88009 17.92214 4.82256 1 1 A TRP 98.043 1
ATOM 1402 C CD1 . TRP 188 188 ? A 2.05016 17.71057 5.49384 1 1 A TRP 98.043 1
ATOM 1403 C CD2 . TRP 188 188 ? A -0.16455 17.50227 5.71519 1 1 A TRP 98.043 1
ATOM 1404 N NE1 . TRP 188 188 ? A 1.80884 17.17355 6.73902 1 1 A TRP 98.043 1
ATOM 1405 C CE2 . TRP 188 188 ? A 0.45867 17.04335 6.89940 1 1 A TRP 98.043 1
ATOM 1406 C CE3 . TRP 188 188 ? A -1.56033 17.47391 5.63100 1 1 A TRP 98.043 1
ATOM 1407 C CZ2 . TRP 188 188 ? A -0.26924 16.56133 7.98658 1 1 A TRP 98.043 1
ATOM 1408 C CZ3 . TRP 188 188 ? A -2.28153 16.99807 6.70763 1 1 A TRP 98.043 1
ATOM 1409 C CH2 . TRP 188 188 ? A -1.64116 16.55034 7.86861 1 1 A TRP 98.043 1
ATOM 1410 N N . THR 189 189 ? A 3.11996 19.82090 2.21597 1 1 A THR 98.108 1
ATOM 1411 C CA . THR 189 189 ? A 4.38284 20.49801 2.44005 1 1 A THR 98.108 1
ATOM 1412 C C . THR 189 189 ? A 4.52763 20.84452 3.91986 1 1 A THR 98.108 1
ATOM 1413 O O . THR 189 189 ? A 3.54805 20.91391 4.66753 1 1 A THR 98.108 1
ATOM 1414 C CB . THR 189 189 ? A 4.49229 21.77070 1.59223 1 1 A THR 98.108 1
ATOM 1415 O OG1 . THR 189 189 ? A 3.35688 22.60270 1.84800 1 1 A THR 98.108 1
ATOM 1416 C CG2 . THR 189 189 ? A 4.54601 21.41072 0.11345 1 1 A THR 98.108 1
ATOM 1417 N N . HIS 190 190 ? A 5.75925 21.04851 4.32817 1 1 A HIS 97.574 1
ATOM 1418 C CA . HIS 190 190 ? A 6.05210 21.25929 5.74004 1 1 A HIS 97.574 1
ATOM 1419 C C . HIS 190 190 ? A 5.51166 22.59300 6.23066 1 1 A HIS 97.574 1
ATOM 1420 O O . HIS 190 190 ? A 5.67739 23.62148 5.58528 1 1 A HIS 97.574 1
ATOM 1421 C CB . HIS 190 190 ? A 7.55753 21.19199 5.97858 1 1 A HIS 97.574 1
ATOM 1422 C CG . HIS 190 190 ? A 7.93508 21.10990 7.42364 1 1 A HIS 97.574 1
ATOM 1423 N ND1 . HIS 190 190 ? A 7.69656 19.98145 8.18243 1 1 A HIS 97.574 1
ATOM 1424 C CD2 . HIS 190 190 ? A 8.53283 22.00449 8.23880 1 1 A HIS 97.574 1
ATOM 1425 C CE1 . HIS 190 190 ? A 8.13746 20.19726 9.40665 1 1 A HIS 97.574 1
ATOM 1426 N NE2 . HIS 190 190 ? A 8.64715 21.41353 9.46948 1 1 A HIS 97.574 1
ATOM 1427 N N . SER 191 191 ? A 4.86976 22.56333 7.38939 1 1 A SER 96.618 1
ATOM 1428 C CA . SER 191 191 ? A 4.35256 23.76442 8.02710 1 1 A SER 96.618 1
ATOM 1429 C C . SER 191 191 ? A 4.04667 23.44970 9.48604 1 1 A SER 96.618 1
ATOM 1430 O O . SER 191 191 ? A 3.59133 22.34438 9.78693 1 1 A SER 96.618 1
ATOM 1431 C CB . SER 191 191 ? A 3.08565 24.25896 7.32947 1 1 A SER 96.618 1
ATOM 1432 O OG . SER 191 191 ? A 2.52486 25.36697 8.00929 1 1 A SER 96.618 1
ATOM 1433 N N . PRO 192 192 ? A 4.29254 24.40653 10.37803 1 1 A PRO 93.306 1
ATOM 1434 C CA . PRO 192 192 ? A 4.00369 24.13996 11.78837 1 1 A PRO 93.306 1
ATOM 1435 C C . PRO 192 192 ? A 2.52065 24.01261 12.11022 1 1 A PRO 93.306 1
ATOM 1436 O O . PRO 192 192 ? A 2.18084 23.56370 13.20664 1 1 A PRO 93.306 1
ATOM 1437 C CB . PRO 192 192 ? A 4.61681 25.34244 12.51072 1 1 A PRO 93.306 1
ATOM 1438 C CG . PRO 192 192 ? A 4.65142 26.42404 11.47917 1 1 A PRO 93.306 1
ATOM 1439 C CD . PRO 192 192 ? A 4.89782 25.72882 10.17210 1 1 A PRO 93.306 1
ATOM 1440 N N . ASP 193 193 ? A 1.63710 24.38741 11.19790 1 1 A ASP 92.992 1
ATOM 1441 C CA . ASP 193 193 ? A 0.20680 24.29385 11.46409 1 1 A ASP 92.992 1
ATOM 1442 C C . ASP 193 193 ? A -0.41802 22.96905 11.03228 1 1 A ASP 92.992 1
ATOM 1443 O O . ASP 193 193 ? A -1.63172 22.79272 11.15687 1 1 A ASP 92.992 1
ATOM 1444 C CB . ASP 193 193 ? A -0.54898 25.46605 10.82560 1 1 A ASP 92.992 1
ATOM 1445 C CG . ASP 193 193 ? A -0.55602 25.42649 9.30614 1 1 A ASP 92.992 1
ATOM 1446 O OD1 . ASP 193 193 ? A 0.13070 24.57025 8.70722 1 1 A ASP 92.992 1
ATOM 1447 O OD2 . ASP 193 193 ? A -1.25926 26.26516 8.70220 1 1 A ASP 92.992 1
ATOM 1448 N N . ARG 194 194 ? A 0.38516 22.03386 10.51874 1 1 A ARG 96.478 1
ATOM 1449 C CA . ARG 194 194 ? A -0.15558 20.73777 10.12565 1 1 A ARG 96.478 1
ATOM 1450 C C . ARG 194 194 ? A -0.57176 19.94769 11.35788 1 1 A ARG 96.478 1
ATOM 1451 O O . ARG 194 194 ? A 0.14943 19.92220 12.35633 1 1 A ARG 96.478 1
ATOM 1452 C CB . ARG 194 194 ? A 0.86618 19.92678 9.32614 1 1 A ARG 96.478 1
ATOM 1453 C CG . ARG 194 194 ? A 1.32905 20.58708 8.03747 1 1 A ARG 96.478 1
ATOM 1454 C CD . ARG 194 194 ? A 0.20115 20.76897 7.05258 1 1 A ARG 96.478 1
ATOM 1455 N NE . ARG 194 194 ? A 0.68052 21.32710 5.79520 1 1 A ARG 96.478 1
ATOM 1456 C CZ . ARG 194 194 ? A -0.09039 21.78390 4.82536 1 1 A ARG 96.478 1
ATOM 1457 N NH1 . ARG 194 194 ? A -1.41879 21.76375 4.95884 1 1 A ARG 96.478 1
ATOM 1458 N NH2 . ARG 194 194 ? A 0.45583 22.25922 3.71623 1 1 A ARG 96.478 1
ATOM 1459 N N . PRO 195 195 ? A -1.72576 19.28636 11.30057 1 1 A PRO 94.350 1
ATOM 1460 C CA . PRO 195 195 ? A -2.16366 18.50610 12.45418 1 1 A PRO 94.350 1
ATOM 1461 C C . PRO 195 195 ? A -1.23134 17.32498 12.70999 1 1 A PRO 94.350 1
ATOM 1462 O O . PRO 195 195 ? A -0.73464 16.70440 11.77113 1 1 A PRO 94.350 1
ATOM 1463 C CB . PRO 195 195 ? A -3.56887 18.03483 12.07149 1 1 A PRO 94.350 1
ATOM 1464 C CG . PRO 195 195 ? A -3.61755 18.13165 10.58747 1 1 A PRO 94.350 1
ATOM 1465 C CD . PRO 195 195 ? A -2.71632 19.26930 10.21244 1 1 A PRO 94.350 1
ATOM 1466 N N . PRO 196 196 ? A -0.99967 17.00846 13.98420 1 1 A PRO 92.324 1
ATOM 1467 C CA . PRO 196 196 ? A -0.11787 15.89259 14.31556 1 1 A PRO 92.324 1
ATOM 1468 C C . PRO 196 196 ? A -0.79130 14.54474 14.08532 1 1 A PRO 92.324 1
ATOM 1469 O O . PRO 196 196 ? A -2.01860 14.43382 14.08729 1 1 A PRO 92.324 1
ATOM 1470 C CB . PRO 196 196 ? A 0.17215 16.10170 15.80190 1 1 A PRO 92.324 1
ATOM 1471 C CG . PRO 196 196 ? A -1.04539 16.80183 16.30978 1 1 A PRO 92.324 1
ATOM 1472 C CD . PRO 196 196 ? A -1.49930 17.69299 15.18533 1 1 A PRO 92.324 1
ATOM 1473 N N . ASN 197 197 ? A 0.02866 13.50923 13.89396 1 1 A ASN 95.564 1
ATOM 1474 C CA . ASN 197 197 ? A -0.42988 12.12568 13.82222 1 1 A ASN 95.564 1
ATOM 1475 C C . ASN 197 197 ? A -1.44531 11.89656 12.70913 1 1 A ASN 95.564 1
ATOM 1476 O O . ASN 197 197 ? A -2.40962 11.14537 12.87197 1 1 A ASN 95.564 1
ATOM 1477 C CB . ASN 197 197 ? A -0.99379 11.67018 15.17241 1 1 A ASN 95.564 1
ATOM 1478 C CG . ASN 197 197 ? A 0.02785 11.78241 16.27718 1 1 A ASN 95.564 1
ATOM 1479 O OD1 . ASN 197 197 ? A 1.19688 11.45831 16.08832 1 1 A ASN 95.564 1
ATOM 1480 N ND2 . ASN 197 197 ? A -0.40687 12.24494 17.43999 1 1 A ASN 95.564 1
ATOM 1481 N N . LEU 198 198 ? A -1.21332 12.54868 11.57241 1 1 A LEU 97.255 1
ATOM 1482 C CA . LEU 198 198 ? A -2.07795 12.36250 10.41419 1 1 A LEU 97.255 1
ATOM 1483 C C . LEU 198 198 ? A -1.28693 11.94036 9.18679 1 1 A LEU 97.255 1
ATOM 1484 O O . LEU 198 198 ? A -1.46284 10.83560 8.67619 1 1 A LEU 97.255 1
ATOM 1485 C CB . LEU 198 198 ? A -2.86207 13.64043 10.09848 1 1 A LEU 97.255 1
ATOM 1486 C CG . LEU 198 198 ? A -4.01137 13.98927 11.03462 1 1 A LEU 97.255 1
ATOM 1487 C CD1 . LEU 198 198 ? A -4.62997 15.32313 10.62414 1 1 A LEU 97.255 1
ATOM 1488 C CD2 . LEU 198 198 ? A -5.06538 12.89216 11.02883 1 1 A LEU 97.255 1
ATOM 1489 N N . HIS 199 199 ? A -0.44005 12.84066 8.70242 1 1 A HIS 98.365 1
ATOM 1490 C CA . HIS 199 199 ? A 0.31317 12.60721 7.47611 1 1 A HIS 98.365 1
ATOM 1491 C C . HIS 199 199 ? A 1.71353 13.16989 7.61758 1 1 A HIS 98.365 1
ATOM 1492 O O . HIS 199 199 ? A 2.03701 13.84643 8.59629 1 1 A HIS 98.365 1
ATOM 1493 C CB . HIS 199 199 ? A -0.39723 13.25596 6.28196 1 1 A HIS 98.365 1
ATOM 1494 C CG . HIS 199 199 ? A -1.70145 12.60961 5.94514 1 1 A HIS 98.365 1
ATOM 1495 N ND1 . HIS 199 199 ? A -1.78955 11.35441 5.38196 1 1 A HIS 98.365 1
ATOM 1496 C CD2 . HIS 199 199 ? A -2.97095 13.05521 6.10302 1 1 A HIS 98.365 1
ATOM 1497 C CE1 . HIS 199 199 ? A -3.06529 11.05854 5.21090 1 1 A HIS 98.365 1
ATOM 1498 N NE2 . HIS 199 199 ? A -3.80992 12.06787 5.63873 1 1 A HIS 98.365 1
ATOM 1499 N N . LEU 200 200 ? A 2.54361 12.89836 6.61744 1 1 A LEU 98.867 1
ATOM 1500 C CA . LEU 200 200 ? A 3.90931 13.39259 6.57900 1 1 A LEU 98.867 1
ATOM 1501 C C . LEU 200 200 ? A 4.05323 14.48429 5.53729 1 1 A LEU 98.867 1
ATOM 1502 O O . LEU 200 200 ? A 3.41439 14.44999 4.48341 1 1 A LEU 98.867 1
ATOM 1503 C CB . LEU 200 200 ? A 4.89035 12.26766 6.24349 1 1 A LEU 98.867 1
ATOM 1504 C CG . LEU 200 200 ? A 4.96835 11.08932 7.20937 1 1 A LEU 98.867 1
ATOM 1505 C CD1 . LEU 200 200 ? A 5.87997 10.01430 6.63535 1 1 A LEU 98.867 1
ATOM 1506 C CD2 . LEU 200 200 ? A 5.46099 11.54835 8.57298 1 1 A LEU 98.867 1
ATOM 1507 N N . SER 201 201 ? A 4.92187 15.43912 5.83061 1 1 A SER 98.757 1
ATOM 1508 C CA . SER 201 201 ? A 5.38515 16.37935 4.82652 1 1 A SER 98.757 1
ATOM 1509 C C . SER 201 201 ? A 6.57329 15.78270 4.08021 1 1 A SER 98.757 1
ATOM 1510 O O . SER 201 201 ? A 7.12711 14.75040 4.47977 1 1 A SER 98.757 1
ATOM 1511 C CB . SER 201 201 ? A 5.81085 17.68812 5.49341 1 1 A SER 98.757 1
ATOM 1512 O OG . SER 201 201 ? A 6.95406 17.47647 6.30684 1 1 A SER 98.757 1
ATOM 1513 N N . GLY 202 202 ? A 6.98124 16.44398 3.00987 1 1 A GLY 98.920 1
ATOM 1514 C CA . GLY 202 202 ? A 8.19296 16.02582 2.32473 1 1 A GLY 98.920 1
ATOM 1515 C C . GLY 202 202 ? A 9.40533 16.04591 3.23937 1 1 A GLY 98.920 1
ATOM 1516 O O . GLY 202 202 ? A 10.24536 15.14428 3.18700 1 1 A GLY 98.920 1
ATOM 1517 N N . THR 203 203 ? A 9.49907 17.05535 4.08604 1 1 A THR 98.690 1
ATOM 1518 C CA . THR 203 203 ? A 10.58389 17.13400 5.05458 1 1 A THR 98.690 1
ATOM 1519 C C . THR 203 203 ? A 10.59218 15.91245 5.96670 1 1 A THR 98.690 1
ATOM 1520 O O . THR 203 203 ? A 11.64139 15.30671 6.21485 1 1 A THR 98.690 1
ATOM 1521 C CB . THR 203 203 ? A 10.45269 18.40898 5.90378 1 1 A THR 98.690 1
ATOM 1522 O OG1 . THR 203 203 ? A 10.61115 19.54745 5.05524 1 1 A THR 98.690 1
ATOM 1523 C CG2 . THR 203 203 ? A 11.48029 18.45259 7.02265 1 1 A THR 98.690 1
ATOM 1524 N N . GLU 204 204 ? A 9.42739 15.54272 6.46692 1 1 A GLU 98.724 1
ATOM 1525 C CA . GLU 204 204 ? A 9.33969 14.43194 7.40450 1 1 A GLU 98.724 1
ATOM 1526 C C . GLU 204 204 ? A 9.61944 13.09424 6.73048 1 1 A GLU 98.724 1
ATOM 1527 O O . GLU 204 204 ? A 10.24693 12.21127 7.32751 1 1 A GLU 98.724 1
ATOM 1528 C CB . GLU 204 204 ? A 7.96765 14.43144 8.07901 1 1 A GLU 98.724 1
ATOM 1529 C CG . GLU 204 204 ? A 7.80276 15.60324 9.04100 1 1 A GLU 98.724 1
ATOM 1530 C CD . GLU 204 204 ? A 6.38172 15.82272 9.51204 1 1 A GLU 98.724 1
ATOM 1531 O OE1 . GLU 204 204 ? A 5.43671 15.53709 8.73899 1 1 A GLU 98.724 1
ATOM 1532 O OE2 . GLU 204 204 ? A 6.21159 16.28311 10.65660 1 1 A GLU 98.724 1
ATOM 1533 N N . ALA 205 205 ? A 9.17761 12.92894 5.49541 1 1 A ALA 98.973 1
ATOM 1534 C CA . ALA 205 205 ? A 9.47357 11.70329 4.76220 1 1 A ALA 98.973 1
ATOM 1535 C C . ALA 205 205 ? A 10.97092 11.57452 4.50467 1 1 A ALA 98.973 1
ATOM 1536 O O . ALA 205 205 ? A 11.55011 10.49914 4.67759 1 1 A ALA 98.973 1
ATOM 1537 C CB . ALA 205 205 ? A 8.69760 11.67105 3.44613 1 1 A ALA 98.973 1
ATOM 1538 N N . GLY 206 206 ? A 11.60117 12.67468 4.09364 1 1 A GLY 98.987 1
ATOM 1539 C CA . GLY 206 206 ? A 13.03696 12.65504 3.86593 1 1 A GLY 98.987 1
ATOM 1540 C C . GLY 206 206 ? A 13.81692 12.40249 5.13757 1 1 A GLY 98.987 1
ATOM 1541 O O . GLY 206 206 ? A 14.81695 11.67631 5.13371 1 1 A GLY 98.987 1
ATOM 1542 N N . ARG 207 207 ? A 13.36897 12.98678 6.23145 1 1 A ARG 98.714 1
ATOM 1543 C CA . ARG 207 207 ? A 14.02794 12.78740 7.51481 1 1 A ARG 98.714 1
ATOM 1544 C C . ARG 207 207 ? A 13.92857 11.32855 7.96460 1 1 A ARG 98.714 1
ATOM 1545 O O . ARG 207 207 ? A 14.90551 10.75132 8.44164 1 1 A ARG 98.714 1
ATOM 1546 C CB . ARG 207 207 ? A 13.42070 13.72564 8.55845 1 1 A ARG 98.714 1
ATOM 1547 C CG . ARG 207 207 ? A 14.11674 13.71306 9.90385 1 1 A ARG 98.714 1
ATOM 1548 C CD . ARG 207 207 ? A 13.58833 14.85115 10.76290 1 1 A ARG 98.714 1
ATOM 1549 N NE . ARG 207 207 ? A 13.88709 16.14959 10.16968 1 1 A ARG 98.714 1
ATOM 1550 C CZ . ARG 207 207 ? A 13.18192 17.25965 10.38245 1 1 A ARG 98.714 1
ATOM 1551 N NH1 . ARG 207 207 ? A 12.12195 17.24682 11.17339 1 1 A ARG 98.714 1
ATOM 1552 N NH2 . ARG 207 207 ? A 13.55520 18.38500 9.79413 1 1 A ARG 98.714 1
ATOM 1553 N N . ALA 208 208 ? A 12.75290 10.72498 7.80863 1 1 A ALA 98.912 1
ATOM 1554 C CA . ALA 208 208 ? A 12.59191 9.32241 8.17098 1 1 A ALA 98.912 1
ATOM 1555 C C . ALA 208 208 ? A 13.49004 8.43239 7.32219 1 1 A ALA 98.912 1
ATOM 1556 O O . ALA 208 208 ? A 14.08880 7.47985 7.82741 1 1 A ALA 98.912 1
ATOM 1557 C CB . ALA 208 208 ? A 11.13032 8.90283 8.02749 1 1 A ALA 98.912 1
ATOM 1558 N N . ALA 209 209 ? A 13.59113 8.73338 6.03545 1 1 A ALA 98.984 1
ATOM 1559 C CA . ALA 209 209 ? A 14.45187 7.96025 5.15080 1 1 A ALA 98.984 1
ATOM 1560 C C . ALA 209 209 ? A 15.91136 8.05731 5.57844 1 1 A ALA 98.984 1
ATOM 1561 O O . ALA 209 209 ? A 16.63743 7.05901 5.56744 1 1 A ALA 98.984 1
ATOM 1562 C CB . ALA 209 209 ? A 14.28681 8.42960 3.70852 1 1 A ALA 98.984 1
ATOM 1563 N N . ALA 210 210 ? A 16.34515 9.25325 5.94778 1 1 A ALA 98.960 1
ATOM 1564 C CA . ALA 210 210 ? A 17.72178 9.44249 6.38754 1 1 A ALA 98.960 1
ATOM 1565 C C . ALA 210 210 ? A 17.98616 8.71442 7.70099 1 1 A ALA 98.960 1
ATOM 1566 O O . ALA 210 210 ? A 19.01063 8.04164 7.85376 1 1 A ALA 98.960 1
ATOM 1567 C CB . ALA 210 210 ? A 18.03154 10.93087 6.53255 1 1 A ALA 98.960 1
ATOM 1568 N N . GLN 211 211 ? A 17.07091 8.84733 8.65619 1 1 A GLN 98.843 1
ATOM 1569 C CA . GLN 211 211 ? A 17.23851 8.20173 9.95022 1 1 A GLN 98.843 1
ATOM 1570 C C . GLN 211 211 ? A 17.26943 6.68663 9.82434 1 1 A GLN 98.843 1
ATOM 1571 O O . GLN 211 211 ? A 17.97409 6.00603 10.57675 1 1 A GLN 98.843 1
ATOM 1572 C CB . GLN 211 211 ? A 16.11934 8.62170 10.90058 1 1 A GLN 98.843 1
ATOM 1573 C CG . GLN 211 211 ? A 16.21675 10.07507 11.33300 1 1 A GLN 98.843 1
ATOM 1574 C CD . GLN 211 211 ? A 15.02883 10.51567 12.16317 1 1 A GLN 98.843 1
ATOM 1575 O OE1 . GLN 211 211 ? A 13.96021 9.91174 12.12178 1 1 A GLN 98.843 1
ATOM 1576 N NE2 . GLN 211 211 ? A 15.20880 11.58557 12.93117 1 1 A GLN 98.843 1
ATOM 1577 N N . ALA 212 212 ? A 16.51316 6.15300 8.87740 1 1 A ALA 98.940 1
ATOM 1578 C CA . ALA 212 212 ? A 16.45022 4.71649 8.66601 1 1 A ALA 98.940 1
ATOM 1579 C C . ALA 212 212 ? A 17.53683 4.19686 7.73340 1 1 A ALA 98.940 1
ATOM 1580 O O . ALA 212 212 ? A 17.64948 2.98299 7.54691 1 1 A ALA 98.940 1
ATOM 1581 C CB . ALA 212 212 ? A 15.07913 4.33070 8.12255 1 1 A ALA 98.940 1
ATOM 1582 N N . SER 213 213 ? A 18.32920 5.07535 7.13086 1 1 A SER 98.044 1
ATOM 1583 C CA . SER 213 213 ? A 19.39010 4.69244 6.20345 1 1 A SER 98.044 1
ATOM 1584 C C . SER 213 213 ? A 18.86941 3.82227 5.07045 1 1 A SER 98.044 1
ATOM 1585 O O . SER 213 213 ? A 19.43324 2.77250 4.75008 1 1 A SER 98.044 1
ATOM 1586 C CB . SER 213 213 ? A 20.53415 3.97824 6.93104 1 1 A SER 98.044 1
ATOM 1587 O OG . SER 213 213 ? A 21.10781 4.81246 7.92089 1 1 A SER 98.044 1
ATOM 1588 N N . VAL 214 214 ? A 17.78633 4.25558 4.44965 1 1 A VAL 98.222 1
ATOM 1589 C CA . VAL 214 214 ? A 17.25326 3.52404 3.31106 1 1 A VAL 98.222 1
ATOM 1590 C C . VAL 214 214 ? A 18.08759 3.81923 2.06992 1 1 A VAL 98.222 1
ATOM 1591 O O . VAL 214 214 ? A 18.83159 4.79800 2.01083 1 1 A VAL 98.222 1
ATOM 1592 C CB . VAL 214 214 ? A 15.76063 3.83169 3.05420 1 1 A VAL 98.222 1
ATOM 1593 C CG1 . VAL 214 214 ? A 14.94479 3.59200 4.31800 1 1 A VAL 98.222 1
ATOM 1594 C CG2 . VAL 214 214 ? A 15.56986 5.25194 2.53896 1 1 A VAL 98.222 1
ATOM 1595 N N . ARG 215 215 ? A 17.96432 2.96207 1.06634 1 1 A ARG 96.017 1
ATOM 1596 C CA . ARG 215 215 ? A 18.72697 3.15314 -0.16603 1 1 A ARG 96.017 1
ATOM 1597 C C . ARG 215 215 ? A 18.03399 4.09245 -1.14217 1 1 A ARG 96.017 1
ATOM 1598 O O . ARG 215 215 ? A 18.69983 4.81794 -1.88004 1 1 A ARG 96.017 1
ATOM 1599 C CB . ARG 215 215 ? A 18.99327 1.80783 -0.83874 1 1 A ARG 96.017 1
ATOM 1600 C CG . ARG 215 215 ? A 19.91949 0.90986 -0.03115 1 1 A ARG 96.017 1
ATOM 1601 C CD . ARG 215 215 ? A 20.13730 -0.41335 -0.71852 1 1 A ARG 96.017 1
ATOM 1602 N NE . ARG 215 215 ? A 20.77999 -0.24886 -2.01861 1 1 A ARG 96.017 1
ATOM 1603 C CZ . ARG 215 215 ? A 20.77324 -1.17103 -2.97488 1 1 A ARG 96.017 1
ATOM 1604 N NH1 . ARG 215 215 ? A 20.15221 -2.32724 -2.79591 1 1 A ARG 96.017 1
ATOM 1605 N NH2 . ARG 215 215 ? A 21.40455 -0.92710 -4.11707 1 1 A ARG 96.017 1
ATOM 1606 N N . GLU 216 216 ? A 16.71557 4.07398 -1.16802 1 1 A GLU 97.046 1
ATOM 1607 C CA . GLU 216 216 ? A 15.95551 4.89468 -2.10046 1 1 A GLU 97.046 1
ATOM 1608 C C . GLU 216 216 ? A 14.61506 5.25295 -1.48785 1 1 A GLU 97.046 1
ATOM 1609 O O . GLU 216 216 ? A 13.95933 4.40357 -0.88451 1 1 A GLU 97.046 1
ATOM 1610 C CB . GLU 216 216 ? A 15.73887 4.15898 -3.42293 1 1 A GLU 97.046 1
ATOM 1611 C CG . GLU 216 216 ? A 14.95817 4.95276 -4.45741 1 1 A GLU 97.046 1
ATOM 1612 C CD . GLU 216 216 ? A 14.84923 4.25580 -5.80738 1 1 A GLU 97.046 1
ATOM 1613 O OE1 . GLU 216 216 ? A 15.15173 3.04739 -5.88876 1 1 A GLU 97.046 1
ATOM 1614 O OE2 . GLU 216 216 ? A 14.45583 4.92749 -6.78418 1 1 A GLU 97.046 1
ATOM 1615 N N . LEU 217 217 ? A 14.21270 6.50400 -1.66798 1 1 A LEU 98.975 1
ATOM 1616 C CA . LEU 217 217 ? A 12.93874 7.00240 -1.17148 1 1 A LEU 98.975 1
ATOM 1617 C C . LEU 217 217 ? A 12.00139 7.26557 -2.33873 1 1 A LEU 98.975 1
ATOM 1618 O O . LEU 217 217 ? A 12.31611 8.06304 -3.22592 1 1 A LEU 98.975 1
ATOM 1619 C CB . LEU 217 217 ? A 13.14801 8.29108 -0.36566 1 1 A LEU 98.975 1
ATOM 1620 C CG . LEU 217 217 ? A 11.90363 9.04056 0.10754 1 1 A LEU 98.975 1
ATOM 1621 C CD1 . LEU 217 217 ? A 11.06655 8.17927 1.04112 1 1 A LEU 98.975 1
ATOM 1622 C CD2 . LEU 217 217 ? A 12.31295 10.34418 0.78606 1 1 A LEU 98.975 1
ATOM 1623 N N . LEU 218 218 ? A 10.86231 6.59219 -2.32776 1 1 A LEU 98.943 1
ATOM 1624 C CA . LEU 218 218 ? A 9.80725 6.85489 -3.29301 1 1 A LEU 98.943 1
ATOM 1625 C C . LEU 218 218 ? A 8.65997 7.54193 -2.57015 1 1 A LEU 98.943 1
ATOM 1626 O O . LEU 218 218 ? A 8.09714 6.98874 -1.62773 1 1 A LEU 98.943 1
ATOM 1627 C CB . LEU 218 218 ? A 9.30922 5.56284 -3.94114 1 1 A LEU 98.943 1
ATOM 1628 C CG . LEU 218 218 ? A 10.33712 4.74076 -4.71438 1 1 A LEU 98.943 1
ATOM 1629 C CD1 . LEU 218 218 ? A 9.66470 3.50961 -5.32611 1 1 A LEU 98.943 1
ATOM 1630 C CD2 . LEU 218 218 ? A 11.00552 5.57397 -5.79725 1 1 A LEU 98.943 1
ATOM 1631 N N . LEU 219 219 ? A 8.30890 8.73010 -3.00924 1 1 A LEU 98.981 1
ATOM 1632 C CA . LEU 219 219 ? A 7.23934 9.50252 -2.39239 1 1 A LEU 98.981 1
ATOM 1633 C C . LEU 219 219 ? A 5.91488 9.19885 -3.06607 1 1 A LEU 98.981 1
ATOM 1634 O O . LEU 219 219 ? A 5.84046 9.06880 -4.28923 1 1 A LEU 98.981 1
ATOM 1635 C CB . LEU 219 219 ? A 7.52546 11.00079 -2.49280 1 1 A LEU 98.981 1
ATOM 1636 C CG . LEU 219 219 ? A 8.81822 11.46623 -1.83554 1 1 A LEU 98.981 1
ATOM 1637 C CD1 . LEU 219 219 ? A 9.09746 12.91814 -2.19999 1 1 A LEU 98.981 1
ATOM 1638 C CD2 . LEU 219 219 ? A 8.73605 11.29682 -0.32324 1 1 A LEU 98.981 1
ATOM 1639 N N . THR 220 220 ? A 4.87673 9.10664 -2.26328 1 1 A THR 98.964 1
ATOM 1640 C CA . THR 220 220 ? A 3.55830 8.79883 -2.79272 1 1 A THR 98.964 1
ATOM 1641 C C . THR 220 220 ? A 2.48762 9.50364 -1.97903 1 1 A THR 98.964 1
ATOM 1642 O O . THR 220 220 ? A 2.78142 10.18195 -0.99049 1 1 A THR 98.964 1
ATOM 1643 C CB . THR 220 220 ? A 3.32635 7.27598 -2.81371 1 1 A THR 98.964 1
ATOM 1644 O OG1 . THR 220 220 ? A 2.14055 6.96276 -3.54662 1 1 A THR 98.964 1
ATOM 1645 C CG2 . THR 220 220 ? A 3.23039 6.70633 -1.40269 1 1 A THR 98.964 1
ATOM 1646 N N . HIS 221 221 ? A 1.24090 9.36140 -2.41143 1 1 A HIS 98.801 1
ATOM 1647 C CA . HIS 221 221 ? A 0.08082 9.85828 -1.66810 1 1 A HIS 98.801 1
ATOM 1648 C C . HIS 221 221 ? A 0.08205 11.37855 -1.55001 1 1 A HIS 98.801 1
ATOM 1649 O O . HIS 221 221 ? A -0.29647 11.94114 -0.53021 1 1 A HIS 98.801 1
ATOM 1650 C CB . HIS 221 221 ? A -0.01707 9.18192 -0.29458 1 1 A HIS 98.801 1
ATOM 1651 C CG . HIS 221 221 ? A -1.38471 9.23266 0.29745 1 1 A HIS 98.801 1
ATOM 1652 N ND1 . HIS 221 221 ? A -1.75611 10.12787 1.29039 1 1 A HIS 98.801 1
ATOM 1653 C CD2 . HIS 221 221 ? A -2.47996 8.48461 0.03570 1 1 A HIS 98.801 1
ATOM 1654 C CE1 . HIS 221 221 ? A -3.01705 9.91171 1.61552 1 1 A HIS 98.801 1
ATOM 1655 N NE2 . HIS 221 221 ? A -3.49131 8.91767 0.86494 1 1 A HIS 98.801 1
ATOM 1656 N N . ILE 222 222 ? A 0.49373 12.03979 -2.62362 1 1 A ILE 98.702 1
ATOM 1657 C CA . ILE 222 222 ? A 0.47899 13.49333 -2.67917 1 1 A ILE 98.702 1
ATOM 1658 C C . ILE 222 222 ? A -0.86580 13.93062 -3.25791 1 1 A ILE 98.702 1
ATOM 1659 O O . ILE 222 222 ? A -1.18326 13.59238 -4.40093 1 1 A ILE 98.702 1
ATOM 1660 C CB . ILE 222 222 ? A 1.63872 14.02771 -3.53862 1 1 A ILE 98.702 1
ATOM 1661 C CG1 . ILE 222 222 ? A 2.98129 13.51746 -2.98823 1 1 A ILE 98.702 1
ATOM 1662 C CG2 . ILE 222 222 ? A 1.60715 15.55382 -3.57310 1 1 A ILE 98.702 1
ATOM 1663 C CD1 . ILE 222 222 ? A 4.17414 13.84335 -3.87388 1 1 A ILE 98.702 1
ATOM 1664 N N . PRO 223 223 ? A -1.66417 14.66108 -2.49419 1 1 A PRO 97.669 1
ATOM 1665 C CA . PRO 223 223 ? A -2.97403 15.07191 -3.00249 1 1 A PRO 97.669 1
ATOM 1666 C C . PRO 223 223 ? A -2.84856 16.01670 -4.19518 1 1 A PRO 97.669 1
ATOM 1667 O O . PRO 223 223 ? A -1.82728 16.68846 -4.35218 1 1 A PRO 97.669 1
ATOM 1668 C CB . PRO 223 223 ? A -3.62020 15.78933 -1.81289 1 1 A PRO 97.669 1
ATOM 1669 C CG . PRO 223 223 ? A -2.87577 15.30379 -0.61317 1 1 A PRO 97.669 1
ATOM 1670 C CD . PRO 223 223 ? A -1.46559 15.06555 -1.09206 1 1 A PRO 97.669 1
ATOM 1671 N N . PRO 224 224 ? A -3.89297 16.09938 -5.01313 1 1 A PRO 97.638 1
ATOM 1672 C CA . PRO 224 224 ? A -3.81235 16.97218 -6.18811 1 1 A PRO 97.638 1
ATOM 1673 C C . PRO 224 224 ? A -3.63169 18.45203 -5.86504 1 1 A PRO 97.638 1
ATOM 1674 O O . PRO 224 224 ? A -3.17410 19.20113 -6.72667 1 1 A PRO 97.638 1
ATOM 1675 C CB . PRO 224 224 ? A -5.13968 16.72324 -6.92003 1 1 A PRO 97.638 1
ATOM 1676 C CG . PRO 224 224 ? A -6.04317 16.10021 -5.90492 1 1 A PRO 97.638 1
ATOM 1677 C CD . PRO 224 224 ? A -5.15461 15.34200 -4.96235 1 1 A PRO 97.638 1
ATOM 1678 N N . TRP 225 225 ? A -3.96205 18.87048 -4.65447 1 1 A TRP 97.537 1
ATOM 1679 C CA . TRP 225 225 ? A -3.77381 20.26535 -4.27584 1 1 A TRP 97.537 1
ATOM 1680 C C . TRP 225 225 ? A -2.41614 20.56473 -3.66153 1 1 A TRP 97.537 1
ATOM 1681 O O . TRP 225 225 ? A -2.15364 21.71327 -3.29861 1 1 A TRP 97.537 1
ATOM 1682 C CB . TRP 225 225 ? A -4.88064 20.69792 -3.30566 1 1 A TRP 97.537 1
ATOM 1683 C CG . TRP 225 225 ? A -5.05696 19.78022 -2.12879 1 1 A TRP 97.537 1
ATOM 1684 C CD1 . TRP 225 225 ? A -4.32002 19.74140 -0.98302 1 1 A TRP 97.537 1
ATOM 1685 C CD2 . TRP 225 225 ? A -6.05060 18.75734 -1.99537 1 1 A TRP 97.537 1
ATOM 1686 N NE1 . TRP 225 225 ? A -4.79083 18.76175 -0.13879 1 1 A TRP 97.537 1
ATOM 1687 C CE2 . TRP 225 225 ? A -5.85671 18.14642 -0.73410 1 1 A TRP 97.537 1
ATOM 1688 C CE3 . TRP 225 225 ? A -7.08863 18.30426 -2.81730 1 1 A TRP 97.537 1
ATOM 1689 C CZ2 . TRP 225 225 ? A -6.66903 17.10801 -0.27494 1 1 A TRP 97.537 1
ATOM 1690 C CZ3 . TRP 225 225 ? A -7.89506 17.27300 -2.36295 1 1 A TRP 97.537 1
ATOM 1691 C CH2 . TRP 225 225 ? A -7.68712 16.68687 -1.11497 1 1 A TRP 97.537 1
ATOM 1692 N N . THR 226 226 ? A -1.56005 19.56500 -3.55799 1 1 A THR 98.149 1
ATOM 1693 C CA . THR 226 226 ? A -0.23746 19.73753 -2.96831 1 1 A THR 98.149 1
ATOM 1694 C C . THR 226 226 ? A 0.82043 19.74859 -4.06488 1 1 A THR 98.149 1
ATOM 1695 O O . THR 226 226 ? A 0.80625 18.89768 -4.95479 1 1 A THR 98.149 1
ATOM 1696 C CB . THR 226 226 ? A 0.06448 18.61827 -1.96224 1 1 A THR 98.149 1
ATOM 1697 O OG1 . THR 226 226 ? A -0.93930 18.62287 -0.94014 1 1 A THR 98.149 1
ATOM 1698 C CG2 . THR 226 226 ? A 1.43440 18.80474 -1.32349 1 1 A THR 98.149 1
ATOM 1699 N N . SER 227 227 ? A 1.75255 20.69027 -3.98368 1 1 A SER 97.701 1
ATOM 1700 C CA . SER 227 227 ? A 2.80734 20.80537 -4.98391 1 1 A SER 97.701 1
ATOM 1701 C C . SER 227 227 ? A 3.76730 19.62053 -4.90292 1 1 A SER 97.701 1
ATOM 1702 O O . SER 227 227 ? A 4.43662 19.42375 -3.88633 1 1 A SER 97.701 1
ATOM 1703 C CB . SER 227 227 ? A 3.58092 22.10334 -4.79440 1 1 A SER 97.701 1
ATOM 1704 O OG . SER 227 227 ? A 4.78953 22.08127 -5.53588 1 1 A SER 97.701 1
ATOM 1705 N N . ARG 228 228 ? A 3.84172 18.84322 -5.97510 1 1 A ARG 96.340 1
ATOM 1706 C CA . ARG 228 228 ? A 4.81122 17.75379 -6.07086 1 1 A ARG 96.340 1
ATOM 1707 C C . ARG 228 228 ? A 6.23397 18.28012 -5.97683 1 1 A ARG 96.340 1
ATOM 1708 O O . ARG 228 228 ? A 7.08581 17.68544 -5.31114 1 1 A ARG 96.340 1
ATOM 1709 C CB . ARG 228 228 ? A 4.65825 17.00402 -7.38972 1 1 A ARG 96.340 1
ATOM 1710 C CG . ARG 228 228 ? A 3.46223 16.08031 -7.48689 1 1 A ARG 96.340 1
ATOM 1711 C CD . ARG 228 228 ? A 3.30292 15.53202 -8.89704 1 1 A ARG 96.340 1
ATOM 1712 N NE . ARG 228 228 ? A 4.52111 14.94568 -9.43513 1 1 A ARG 96.340 1
ATOM 1713 C CZ . ARG 228 228 ? A 4.90939 13.68888 -9.25618 1 1 A ARG 96.340 1
ATOM 1714 N NH1 . ARG 228 228 ? A 4.17150 12.85817 -8.53705 1 1 A ARG 96.340 1
ATOM 1715 N NH2 . ARG 228 228 ? A 6.03259 13.26051 -9.80116 1 1 A ARG 96.340 1
ATOM 1716 N N . GLU 229 229 ? A 6.47691 19.37869 -6.65782 1 1 A GLU 98.384 1
ATOM 1717 C CA . GLU 229 229 ? A 7.82995 19.92575 -6.70614 1 1 A GLU 98.384 1
ATOM 1718 C C . GLU 229 229 ? A 8.30062 20.35552 -5.32058 1 1 A GLU 98.384 1
ATOM 1719 O O . GLU 229 229 ? A 9.45808 20.13180 -4.94881 1 1 A GLU 98.384 1
ATOM 1720 C CB . GLU 229 229 ? A 7.88296 21.10106 -7.68256 1 1 A GLU 98.384 1
ATOM 1721 C CG . GLU 229 229 ? A 7.72921 20.70002 -9.14529 1 1 A GLU 98.384 1
ATOM 1722 C CD . GLU 229 229 ? A 6.31226 20.29309 -9.54758 1 1 A GLU 98.384 1
ATOM 1723 O OE1 . GLU 229 229 ? A 5.34608 20.66588 -8.84322 1 1 A GLU 98.384 1
ATOM 1724 O OE2 . GLU 229 229 ? A 6.16399 19.60896 -10.57848 1 1 A GLU 98.384 1
ATOM 1725 N N . ASP 230 230 ? A 7.41209 20.97686 -4.54800 1 1 A ASP 98.618 1
ATOM 1726 C CA . ASP 230 230 ? A 7.77517 21.39584 -3.20132 1 1 A ASP 98.618 1
ATOM 1727 C C . ASP 230 230 ? A 8.02110 20.19824 -2.28899 1 1 A ASP 98.618 1
ATOM 1728 O O . ASP 230 230 ? A 8.94895 20.21026 -1.47590 1 1 A ASP 98.618 1
ATOM 1729 C CB . ASP 230 230 ? A 6.68668 22.29466 -2.60462 1 1 A ASP 98.618 1
ATOM 1730 C CG . ASP 230 230 ? A 6.64093 23.67253 -3.24517 1 1 A ASP 98.618 1
ATOM 1731 O OD1 . ASP 230 230 ? A 7.59668 24.03495 -3.96586 1 1 A ASP 98.618 1
ATOM 1732 O OD2 . ASP 230 230 ? A 5.64527 24.38901 -3.01931 1 1 A ASP 98.618 1
ATOM 1733 N N . VAL 231 231 ? A 7.19069 19.16695 -2.41083 1 1 A VAL 98.806 1
ATOM 1734 C CA . VAL 231 231 ? A 7.36885 17.97150 -1.59132 1 1 A VAL 98.806 1
ATOM 1735 C C . VAL 231 231 ? A 8.70321 17.29799 -1.91009 1 1 A VAL 98.806 1
ATOM 1736 O O . VAL 231 231 ? A 9.44032 16.88565 -1.00592 1 1 A VAL 98.806 1
ATOM 1737 C CB . VAL 231 231 ? A 6.19063 16.99533 -1.79214 1 1 A VAL 98.806 1
ATOM 1738 C CG1 . VAL 231 231 ? A 6.49782 15.63062 -1.18223 1 1 A VAL 98.806 1
ATOM 1739 C CG2 . VAL 231 231 ? A 4.92265 17.58168 -1.17333 1 1 A VAL 98.806 1
ATOM 1740 N N . ILE 232 232 ? A 9.02080 17.17698 -3.18789 1 1 A ILE 98.848 1
ATOM 1741 C CA . ILE 232 232 ? A 10.28370 16.57597 -3.59663 1 1 A ILE 98.848 1
ATOM 1742 C C . ILE 232 232 ? A 11.46049 17.38365 -3.06031 1 1 A ILE 98.848 1
ATOM 1743 O O . ILE 232 232 ? A 12.42851 16.82391 -2.53717 1 1 A ILE 98.848 1
ATOM 1744 C CB . ILE 232 232 ? A 10.36090 16.45733 -5.13228 1 1 A ILE 98.848 1
ATOM 1745 C CG1 . ILE 232 232 ? A 9.32520 15.45594 -5.64430 1 1 A ILE 98.848 1
ATOM 1746 C CG2 . ILE 232 232 ? A 11.76693 16.05531 -5.57229 1 1 A ILE 98.848 1
ATOM 1747 C CD1 . ILE 232 232 ? A 9.05834 15.56772 -7.13988 1 1 A ILE 98.848 1
ATOM 1748 N N . SER 233 233 ? A 11.38663 18.69735 -3.18492 1 1 A SER 98.838 1
ATOM 1749 C CA . SER 233 233 ? A 12.47228 19.54896 -2.70717 1 1 A SER 98.838 1
ATOM 1750 C C . SER 233 233 ? A 12.67475 19.40313 -1.20843 1 1 A SER 98.838 1
ATOM 1751 O O . SER 233 233 ? A 13.81321 19.35530 -0.72690 1 1 A SER 98.838 1
ATOM 1752 C CB . SER 233 233 ? A 12.19831 21.01438 -3.05535 1 1 A SER 98.838 1
ATOM 1753 O OG . SER 233 233 ? A 12.24155 21.21437 -4.45366 1 1 A SER 98.838 1
ATOM 1754 N N . GLU 234 234 ? A 11.58620 19.33064 -0.46775 1 1 A GLU 98.925 1
ATOM 1755 C CA . GLU 234 234 ? A 11.68611 19.14821 0.97461 1 1 A GLU 98.925 1
ATOM 1756 C C . GLU 234 234 ? A 12.37266 17.82984 1.32288 1 1 A GLU 98.925 1
ATOM 1757 O O . GLU 234 234 ? A 13.23844 17.78053 2.20285 1 1 A GLU 98.925 1
ATOM 1758 C CB . GLU 234 234 ? A 10.30040 19.18059 1.61924 1 1 A GLU 98.925 1
ATOM 1759 C CG . GLU 234 234 ? A 9.65908 20.55607 1.63808 1 1 A GLU 98.925 1
ATOM 1760 C CD . GLU 234 234 ? A 8.28007 20.55089 2.27149 1 1 A GLU 98.925 1
ATOM 1761 O OE1 . GLU 234 234 ? A 7.78578 19.46904 2.65410 1 1 A GLU 98.925 1
ATOM 1762 O OE2 . GLU 234 234 ? A 7.68462 21.63683 2.39064 1 1 A GLU 98.925 1
ATOM 1763 N N . ALA 235 235 ? A 11.97964 16.75638 0.64722 1 1 A ALA 98.980 1
ATOM 1764 C CA . ALA 235 235 ? A 12.57031 15.45163 0.92396 1 1 A ALA 98.980 1
ATOM 1765 C C . ALA 235 235 ? A 14.05304 15.43553 0.58106 1 1 A ALA 98.980 1
ATOM 1766 O O . ALA 235 235 ? A 14.87044 14.89842 1.33645 1 1 A ALA 98.980 1
ATOM 1767 C CB . ALA 235 235 ? A 11.83226 14.36459 0.15387 1 1 A ALA 98.980 1
ATOM 1768 N N . LYS 236 236 ? A 14.41188 16.02345 -0.54608 1 1 A LYS 98.883 1
ATOM 1769 C CA . LYS 236 236 ? A 15.80965 16.04434 -0.96912 1 1 A LYS 98.883 1
ATOM 1770 C C . LYS 236 236 ? A 16.69156 16.85414 -0.02935 1 1 A LYS 98.883 1
ATOM 1771 O O . LYS 236 236 ? A 17.88927 16.58591 0.08945 1 1 A LYS 98.883 1
ATOM 1772 C CB . LYS 236 236 ? A 15.93225 16.58371 -2.39235 1 1 A LYS 98.883 1
ATOM 1773 C CG . LYS 236 236 ? A 15.48407 15.59444 -3.44951 1 1 A LYS 98.883 1
ATOM 1774 C CD . LYS 236 236 ? A 15.69256 16.15450 -4.84519 1 1 A LYS 98.883 1
ATOM 1775 C CE . LYS 236 236 ? A 15.41413 15.10615 -5.90075 1 1 A LYS 98.883 1
ATOM 1776 N NZ . LYS 236 236 ? A 15.62788 15.64732 -7.26352 1 1 A LYS 98.883 1
ATOM 1777 N N . ALA 237 237 ? A 16.10913 17.83623 0.63939 1 1 A ALA 98.887 1
ATOM 1778 C CA . ALA 237 237 ? A 16.86893 18.62391 1.60145 1 1 A ALA 98.887 1
ATOM 1779 C C . ALA 237 237 ? A 17.24188 17.81901 2.84145 1 1 A ALA 98.887 1
ATOM 1780 O O . ALA 237 237 ? A 18.15388 18.20845 3.57711 1 1 A ALA 98.887 1
ATOM 1781 C CB . ALA 237 237 ? A 16.08616 19.87106 2.00331 1 1 A ALA 98.887 1
ATOM 1782 N N . GLU 238 238 ? A 16.55043 16.71860 3.08617 1 1 A GLU 98.896 1
ATOM 1783 C CA . GLU 238 238 ? A 16.76522 15.91914 4.28313 1 1 A GLU 98.896 1
ATOM 1784 C C . GLU 238 238 ? A 17.49952 14.60616 4.02036 1 1 A GLU 98.896 1
ATOM 1785 O O . GLU 238 238 ? A 18.17401 14.08482 4.91647 1 1 A GLU 98.896 1
ATOM 1786 C CB . GLU 238 238 ? A 15.42490 15.60549 4.95182 1 1 A GLU 98.896 1
ATOM 1787 C CG . GLU 238 238 ? A 14.68554 16.82421 5.46734 1 1 A GLU 98.896 1
ATOM 1788 C CD . GLU 238 238 ? A 15.34543 17.43896 6.68062 1 1 A GLU 98.896 1
ATOM 1789 O OE1 . GLU 238 238 ? A 16.00546 16.70100 7.43913 1 1 A GLU 98.896 1
ATOM 1790 O OE2 . GLU 238 238 ? A 15.19171 18.65766 6.88275 1 1 A GLU 98.896 1
ATOM 1791 N N . PHE 239 239 ? A 17.36390 14.05422 2.82754 1 1 A PHE 98.927 1
ATOM 1792 C CA . PHE 239 239 ? A 17.85368 12.71293 2.51262 1 1 A PHE 98.927 1
ATOM 1793 C C . PHE 239 239 ? A 18.82276 12.77582 1.34095 1 1 A PHE 98.927 1
ATOM 1794 O O . PHE 239 239 ? A 18.49148 13.31402 0.28484 1 1 A PHE 98.927 1
ATOM 1795 C CB . PHE 239 239 ? A 16.66437 11.80787 2.18506 1 1 A PHE 98.927 1
ATOM 1796 C CG . PHE 239 239 ? A 17.01968 10.40551 1.77223 1 1 A PHE 98.927 1
ATOM 1797 C CD1 . PHE 239 239 ? A 17.73393 9.56831 2.62129 1 1 A PHE 98.927 1
ATOM 1798 C CD2 . PHE 239 239 ? A 16.63289 9.92204 0.53067 1 1 A PHE 98.927 1
ATOM 1799 C CE1 . PHE 239 239 ? A 18.05918 8.27515 2.23645 1 1 A PHE 98.927 1
ATOM 1800 C CE2 . PHE 239 239 ? A 16.95382 8.62696 0.14250 1 1 A PHE 98.927 1
ATOM 1801 C CZ . PHE 239 239 ? A 17.66285 7.80777 0.99610 1 1 A PHE 98.927 1
ATOM 1802 N N . ASP 240 240 ? A 20.00747 12.20431 1.52085 1 1 A ASP 97.050 1
ATOM 1803 C CA . ASP 240 240 ? A 21.05019 12.26616 0.50226 1 1 A ASP 97.050 1
ATOM 1804 C C . ASP 240 240 ? A 20.85786 11.28438 -0.64431 1 1 A ASP 97.050 1
ATOM 1805 O O . ASP 240 240 ? A 21.44968 11.45707 -1.71120 1 1 A ASP 97.050 1
ATOM 1806 C CB . ASP 240 240 ? A 22.42531 11.99921 1.12583 1 1 A ASP 97.050 1
ATOM 1807 C CG . ASP 240 240 ? A 22.90468 13.11447 2.02740 1 1 A ASP 97.050 1
ATOM 1808 O OD1 . ASP 240 240 ? A 22.40676 14.25099 1.91092 1 1 A ASP 97.050 1
ATOM 1809 O OD2 . ASP 240 240 ? A 23.79850 12.83879 2.85971 1 1 A ASP 97.050 1
ATOM 1810 N N . GLY 241 241 ? A 20.08806 10.24128 -0.42016 1 1 A GLY 98.188 1
ATOM 1811 C CA . GLY 241 241 ? A 19.91578 9.21773 -1.43506 1 1 A GLY 98.188 1
ATOM 1812 C C . GLY 241 241 ? A 18.90747 9.60625 -2.50060 1 1 A GLY 98.188 1
ATOM 1813 O O . GLY 241 241 ? A 18.36482 10.71082 -2.50654 1 1 A GLY 98.188 1
ATOM 1814 N N . PRO 242 242 ? A 18.64921 8.69263 -3.42662 1 1 A PRO 97.370 1
ATOM 1815 C CA . PRO 242 242 ? A 17.69174 8.98233 -4.49402 1 1 A PRO 97.370 1
ATOM 1816 C C . PRO 242 242 ? A 16.29139 9.23202 -3.94718 1 1 A PRO 97.370 1
ATOM 1817 O O . PRO 242 242 ? A 15.82474 8.51108 -3.06342 1 1 A PRO 97.370 1
ATOM 1818 C CB . PRO 242 242 ? A 17.71752 7.71228 -5.35278 1 1 A PRO 97.370 1
ATOM 1819 C CG . PRO 242 242 ? A 19.02100 7.05854 -5.03378 1 1 A PRO 97.370 1
ATOM 1820 C CD . PRO 242 242 ? A 19.29655 7.37722 -3.59209 1 1 A PRO 97.370 1
ATOM 1821 N N . VAL 243 243 ? A 15.63927 10.26280 -4.48010 1 1 A VAL 98.875 1
ATOM 1822 C CA . VAL 243 243 ? A 14.26876 10.60255 -4.12626 1 1 A VAL 98.875 1
ATOM 1823 C C . VAL 243 243 ? A 13.46758 10.73760 -5.40933 1 1 A VAL 98.875 1
ATOM 1824 O O . VAL 243 243 ? A 13.88955 11.42635 -6.34255 1 1 A VAL 98.875 1
ATOM 1825 C CB . VAL 243 243 ? A 14.18474 11.92761 -3.34025 1 1 A VAL 98.875 1
ATOM 1826 C CG1 . VAL 243 243 ? A 12.73117 12.28787 -3.03989 1 1 A VAL 98.875 1
ATOM 1827 C CG2 . VAL 243 243 ? A 14.99652 11.84708 -2.05483 1 1 A VAL 98.875 1
ATOM 1828 N N . HIS 244 244 ? A 12.31190 10.09640 -5.44867 1 1 A HIS 98.521 1
ATOM 1829 C CA . HIS 244 244 ? A 11.44130 10.17733 -6.61237 1 1 A HIS 98.521 1
ATOM 1830 C C . HIS 244 244 ? A 9.99482 10.17077 -6.15415 1 1 A HIS 98.521 1
ATOM 1831 O O . HIS 244 244 ? A 9.61315 9.33918 -5.33455 1 1 A HIS 98.521 1
ATOM 1832 C CB . HIS 244 244 ? A 11.70256 8.99627 -7.55236 1 1 A HIS 98.521 1
ATOM 1833 C CG . HIS 244 244 ? A 10.83854 8.97690 -8.77789 1 1 A HIS 98.521 1
ATOM 1834 N ND1 . HIS 244 244 ? A 10.93548 9.92878 -9.77993 1 1 A HIS 98.521 1
ATOM 1835 C CD2 . HIS 244 244 ? A 9.85683 8.12317 -9.15439 1 1 A HIS 98.521 1
ATOM 1836 C CE1 . HIS 244 244 ? A 10.04792 9.64770 -10.71638 1 1 A HIS 98.521 1
ATOM 1837 N NE2 . HIS 244 244 ? A 9.37477 8.55833 -10.36346 1 1 A HIS 98.521 1
ATOM 1838 N N . ALA 245 245 ? A 9.18879 11.08589 -6.67605 1 1 A ALA 98.779 1
ATOM 1839 C CA . ALA 245 245 ? A 7.75426 11.07155 -6.42993 1 1 A ALA 98.779 1
ATOM 1840 C C . ALA 245 245 ? A 7.09136 10.25493 -7.52875 1 1 A ALA 98.779 1
ATOM 1841 O O . ALA 245 245 ? A 7.14762 10.62032 -8.70489 1 1 A ALA 98.779 1
ATOM 1842 C CB . ALA 245 245 ? A 7.19613 12.49073 -6.39174 1 1 A ALA 98.779 1
ATOM 1843 N N . VAL 246 246 ? A 6.49215 9.14804 -7.14346 1 1 A VAL 98.911 1
ATOM 1844 C CA . VAL 246 246 ? A 5.97740 8.19648 -8.11946 1 1 A VAL 98.911 1
ATOM 1845 C C . VAL 246 246 ? A 4.73713 8.73403 -8.82271 1 1 A VAL 98.911 1
ATOM 1846 O O . VAL 246 246 ? A 4.04854 9.62390 -8.32315 1 1 A VAL 98.911 1
ATOM 1847 C CB . VAL 246 246 ? A 5.67874 6.81773 -7.48197 1 1 A VAL 98.911 1
ATOM 1848 C CG1 . VAL 246 246 ? A 6.94280 6.24181 -6.85828 1 1 A VAL 98.911 1
ATOM 1849 C CG2 . VAL 246 246 ? A 4.55143 6.91120 -6.45867 1 1 A VAL 98.911 1
ATOM 1850 N N . VAL 247 247 ? A 4.46780 8.16895 -10.00063 1 1 A VAL 97.334 1
ATOM 1851 C CA . VAL 247 247 ? A 3.24674 8.44607 -10.74287 1 1 A VAL 97.334 1
ATOM 1852 C C . VAL 247 247 ? A 2.63283 7.13230 -11.19721 1 1 A VAL 97.334 1
ATOM 1853 O O . VAL 247 247 ? A 3.31807 6.11172 -11.31051 1 1 A VAL 97.334 1
ATOM 1854 C CB . VAL 247 247 ? A 3.48471 9.37441 -11.95588 1 1 A VAL 97.334 1
ATOM 1855 C CG1 . VAL 247 247 ? A 4.02797 10.72751 -11.50474 1 1 A VAL 97.334 1
ATOM 1856 C CG2 . VAL 247 247 ? A 4.40089 8.72274 -12.97471 1 1 A VAL 97.334 1
ATOM 1857 N N . SER 248 248 ? A 1.34590 7.16853 -11.46744 1 1 A SER 97.373 1
ATOM 1858 C CA . SER 248 248 ? A 0.62186 5.97871 -11.87842 1 1 A SER 97.373 1
ATOM 1859 C C . SER 248 248 ? A 1.24860 5.36380 -13.12593 1 1 A SER 97.373 1
ATOM 1860 O O . SER 248 248 ? A 1.56915 6.06550 -14.08312 1 1 A SER 97.373 1
ATOM 1861 C CB . SER 248 248 ? A -0.83956 6.33030 -12.14577 1 1 A SER 97.373 1
ATOM 1862 O OG . SER 248 248 ? A -1.58623 5.17938 -12.47587 1 1 A SER 97.373 1
ATOM 1863 N N . GLY 249 249 ? A 1.41486 4.05259 -13.08779 1 1 A GLY 98.137 1
ATOM 1864 C CA . GLY 249 249 ? A 1.97416 3.30224 -14.19730 1 1 A GLY 98.137 1
ATOM 1865 C C . GLY 249 249 ? A 3.44850 2.98960 -14.07989 1 1 A GLY 98.137 1
ATOM 1866 O O . GLY 249 249 ? A 3.95191 2.11946 -14.80340 1 1 A GLY 98.137 1
ATOM 1867 N N . GLU 250 250 ? A 4.16619 3.66143 -13.18906 1 1 A GLU 98.387 1
ATOM 1868 C CA . GLU 250 250 ? A 5.59015 3.39704 -13.02690 1 1 A GLU 98.387 1
ATOM 1869 C C . GLU 250 250 ? A 5.83846 2.05031 -12.36650 1 1 A GLU 98.387 1
ATOM 1870 O O . GLU 250 250 ? A 5.05366 1.59665 -11.53268 1 1 A GLU 98.387 1
ATOM 1871 C CB . GLU 250 250 ? A 6.26506 4.47773 -12.18312 1 1 A GLU 98.387 1
ATOM 1872 C CG . GLU 250 250 ? A 6.44412 5.79760 -12.90230 1 1 A GLU 98.387 1
ATOM 1873 C CD . GLU 250 250 ? A 7.30668 6.74720 -12.10870 1 1 A GLU 98.387 1
ATOM 1874 O OE1 . GLU 250 250 ? A 6.80421 7.33027 -11.12486 1 1 A GLU 98.387 1
ATOM 1875 O OE2 . GLU 250 250 ? A 8.49663 6.89138 -12.44930 1 1 A GLU 98.387 1
ATOM 1876 N N . THR 251 251 ? A 6.94430 1.44121 -12.73655 1 1 A THR 97.517 1
ATOM 1877 C CA . THR 251 251 ? A 7.35388 0.16023 -12.17745 1 1 A THR 97.517 1
ATOM 1878 C C . THR 251 251 ? A 8.78447 0.26624 -11.66334 1 1 A THR 97.517 1
ATOM 1879 O O . THR 251 251 ? A 9.63971 0.87150 -12.31058 1 1 A THR 97.517 1
ATOM 1880 C CB . THR 251 251 ? A 7.24866 -0.95041 -13.22841 1 1 A THR 97.517 1
ATOM 1881 O OG1 . THR 251 251 ? A 5.87697 -1.11195 -13.61438 1 1 A THR 97.517 1
ATOM 1882 C CG2 . THR 251 251 ? A 7.76769 -2.27762 -12.69458 1 1 A THR 97.517 1
ATOM 1883 N N . PHE 252 252 ? A 9.04545 -0.33967 -10.50712 1 1 A PHE 97.787 1
ATOM 1884 C CA . PHE 252 252 ? A 10.35940 -0.31230 -9.87521 1 1 A PHE 97.787 1
ATOM 1885 C C . PHE 252 252 ? A 10.77595 -1.71622 -9.47561 1 1 A PHE 97.787 1
ATOM 1886 O O . PHE 252 252 ? A 9.97536 -2.46778 -8.92263 1 1 A PHE 97.787 1
ATOM 1887 C CB . PHE 252 252 ? A 10.35154 0.58049 -8.63237 1 1 A PHE 97.787 1
ATOM 1888 C CG . PHE 252 252 ? A 9.97393 2.00450 -8.92232 1 1 A PHE 97.787 1
ATOM 1889 C CD1 . PHE 252 252 ? A 10.94657 2.93985 -9.24197 1 1 A PHE 97.787 1
ATOM 1890 C CD2 . PHE 252 252 ? A 8.64274 2.40403 -8.89914 1 1 A PHE 97.787 1
ATOM 1891 C CE1 . PHE 252 252 ? A 10.60312 4.24887 -9.52697 1 1 A PHE 97.787 1
ATOM 1892 C CE2 . PHE 252 252 ? A 8.29161 3.71173 -9.18637 1 1 A PHE 97.787 1
ATOM 1893 C CZ . PHE 252 252 ? A 9.27362 4.63370 -9.49832 1 1 A PHE 97.787 1
ATOM 1894 N N . ASP 253 253 ? A 12.02698 -2.05708 -9.74208 1 1 A ASP 95.155 1
ATOM 1895 C CA . ASP 253 253 ? A 12.60514 -3.32269 -9.32307 1 1 A ASP 95.155 1
ATOM 1896 C C . ASP 253 253 ? A 13.44240 -3.10522 -8.07348 1 1 A ASP 95.155 1
ATOM 1897 O O . ASP 253 253 ? A 14.23895 -2.16953 -8.00223 1 1 A ASP 95.155 1
ATOM 1898 C CB . ASP 253 253 ? A 13.47832 -3.92111 -10.42453 1 1 A ASP 95.155 1
ATOM 1899 C CG . ASP 253 253 ? A 12.66998 -4.40712 -11.60986 1 1 A ASP 95.155 1
ATOM 1900 O OD1 . ASP 253 253 ? A 11.46247 -4.69007 -11.45987 1 1 A ASP 95.155 1
ATOM 1901 O OD2 . ASP 253 253 ? A 13.25989 -4.51482 -12.70851 1 1 A ASP 95.155 1
ATOM 1902 N N . ILE 254 254 ? A 13.24933 -3.98339 -7.10420 1 1 A ILE 95.951 1
ATOM 1903 C CA . ILE 254 254 ? A 13.88689 -3.86827 -5.80211 1 1 A ILE 95.951 1
ATOM 1904 C C . ILE 254 254 ? A 14.73290 -5.10825 -5.57891 1 1 A ILE 95.951 1
ATOM 1905 O O . ILE 254 254 ? A 14.22382 -6.22854 -5.60977 1 1 A ILE 95.951 1
ATOM 1906 C CB . ILE 254 254 ? A 12.83045 -3.73108 -4.69313 1 1 A ILE 95.951 1
ATOM 1907 C CG1 . ILE 254 254 ? A 11.93351 -2.51779 -4.97864 1 1 A ILE 95.951 1
ATOM 1908 C CG2 . ILE 254 254 ? A 13.49951 -3.62582 -3.32234 1 1 A ILE 95.951 1
ATOM 1909 C CD1 . ILE 254 254 ? A 10.57903 -2.60687 -4.31067 1 1 A ILE 95.951 1
ATOM 1910 N N . GLN 255 255 ? A 16.01354 -4.91142 -5.36199 1 1 A GLN 85.264 1
ATOM 1911 C CA . GLN 255 255 ? A 16.94815 -6.01390 -5.19372 1 1 A GLN 85.264 1
ATOM 1912 C C . GLN 255 255 ? A 17.82465 -5.78112 -3.97757 1 1 A GLN 85.264 1
ATOM 1913 O O . GLN 255 255 ? A 18.17864 -4.65009 -3.66246 1 1 A GLN 85.264 1
ATOM 1914 C CB . GLN 255 255 ? A 17.83428 -6.17576 -6.42998 1 1 A GLN 85.264 1
ATOM 1915 C CG . GLN 255 255 ? A 17.06851 -6.54319 -7.68656 1 1 A GLN 85.264 1
ATOM 1916 C CD . GLN 255 255 ? A 17.95806 -6.58795 -8.90584 1 1 A GLN 85.264 1
ATOM 1917 O OE1 . GLN 255 255 ? A 18.66496 -5.62798 -9.19721 1 1 A GLN 85.264 1
ATOM 1918 N NE2 . GLN 255 255 ? A 17.92878 -7.70389 -9.62338 1 1 A GLN 85.264 1
ATOM 1919 N N . ALA 256 256 ? A 18.17134 -6.86411 -3.31559 1 1 A ALA 79.278 1
ATOM 1920 C CA . ALA 256 256 ? A 19.10158 -6.78389 -2.20174 1 1 A ALA 79.278 1
ATOM 1921 C C . ALA 256 256 ? A 20.50177 -6.46533 -2.71742 1 1 A ALA 79.278 1
ATOM 1922 O O . ALA 256 256 ? A 20.81648 -6.72815 -3.88102 1 1 A ALA 79.278 1
ATOM 1923 C CB . ALA 256 256 ? A 19.11612 -8.10405 -1.43523 1 1 A ALA 79.278 1
ATOM 1924 N N . PRO 257 257 ? A 21.33687 -5.88650 -1.86432 1 1 A PRO 75.002 1
ATOM 1925 C CA . PRO 257 257 ? A 22.73270 -5.70120 -2.24994 1 1 A PRO 75.002 1
ATOM 1926 C C . PRO 257 257 ? A 23.39597 -7.03369 -2.59153 1 1 A PRO 75.002 1
ATOM 1927 O O . PRO 257 257 ? A 22.98113 -8.08616 -2.09987 1 1 A PRO 75.002 1
ATOM 1928 C CB . PRO 257 257 ? A 23.37133 -5.08219 -1.00362 1 1 A PRO 75.002 1
ATOM 1929 C CG . PRO 257 257 ? A 22.23066 -4.48314 -0.23684 1 1 A PRO 75.002 1
ATOM 1930 C CD . PRO 257 257 ? A 21.05090 -5.37373 -0.51231 1 1 A PRO 75.002 1
ATOM 1931 N N . GLU 258 258 ? A 24.44469 -6.98632 -3.42578 1 1 A GLU 73.447 1
ATOM 1932 C CA . GLU 258 258 ? A 25.19680 -8.18634 -3.77317 1 1 A GLU 73.447 1
ATOM 1933 C C . GLU 258 258 ? A 25.75071 -8.84579 -2.51627 1 1 A GLU 73.447 1
ATOM 1934 O O . GLU 258 258 ? A 26.25441 -8.17578 -1.61570 1 1 A GLU 73.447 1
ATOM 1935 C CB . GLU 258 258 ? A 26.35058 -7.83933 -4.71219 1 1 A GLU 73.447 1
ATOM 1936 C CG . GLU 258 258 ? A 25.91322 -7.30608 -6.06193 1 1 A GLU 73.447 1
ATOM 1937 C CD . GLU 258 258 ? A 25.23338 -8.36048 -6.91336 1 1 A GLU 73.447 1
ATOM 1938 O OE1 . GLU 258 258 ? A 25.61393 -9.54466 -6.80938 1 1 A GLU 73.447 1
ATOM 1939 O OE2 . GLU 258 258 ? A 24.32354 -8.00576 -7.68684 1 1 A GLU 73.447 1
ATOM 1940 N N . ARG 259 259 ? A 25.64749 -10.16738 -2.48293 1 1 A ARG 65.242 1
ATOM 1941 C CA . ARG 259 259 ? A 26.17449 -10.91769 -1.34614 1 1 A ARG 65.242 1
ATOM 1942 C C . ARG 259 259 ? A 27.69894 -10.89646 -1.35748 1 1 A ARG 65.242 1
ATOM 1943 O O . ARG 259 259 ? A 28.33322 -10.92110 -2.41226 1 1 A ARG 65.242 1
ATOM 1944 C CB . ARG 259 259 ? A 25.67791 -12.36314 -1.37823 1 1 A ARG 65.242 1
ATOM 1945 C CG . ARG 259 259 ? A 24.19449 -12.51361 -1.07616 1 1 A ARG 65.242 1
ATOM 1946 C CD . ARG 259 259 ? A 23.76226 -13.96069 -1.21904 1 1 A ARG 65.242 1
ATOM 1947 N NE . ARG 259 259 ? A 22.33675 -14.12058 -0.96751 1 1 A ARG 65.242 1
ATOM 1948 C CZ . ARG 259 259 ? A 21.81257 -14.61339 0.14415 1 1 A ARG 65.242 1
ATOM 1949 N NH1 . ARG 259 259 ? A 22.59161 -15.00094 1.14083 1 1 A ARG 65.242 1
ATOM 1950 N NH2 . ARG 259 259 ? A 20.49466 -14.71556 0.26008 1 1 A ARG 65.242 1
ATOM 1951 N N . VAL 260 260 ? A 28.27685 -10.86558 -0.17474 1 1 A VAL 61.596 1
ATOM 1952 C CA . VAL 260 260 ? A 29.72454 -10.90757 0.00074 1 1 A VAL 61.596 1
ATOM 1953 C C . VAL 260 260 ? A 30.14164 -12.24618 0.58642 1 1 A VAL 61.596 1
ATOM 1954 O O . VAL 260 260 ? A 31.01522 -12.92609 0.06237 1 1 A VAL 61.596 1
ATOM 1955 C CB . VAL 260 260 ? A 30.21453 -9.74101 0.88895 1 1 A VAL 61.596 1
ATOM 1956 C CG1 . VAL 260 260 ? A 31.71918 -9.85351 1.11672 1 1 A VAL 61.596 1
ATOM 1957 C CG2 . VAL 260 260 ? A 29.85772 -8.40394 0.25175 1 1 A VAL 61.596 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 VAL 1 57.394
2 1 A 2 THR 1 75.880
3 1 A 3 VAL 1 93.677
4 1 A 4 ARG 1 97.177
5 1 A 5 ILE 1 97.955
6 1 A 6 THR 1 98.793
7 1 A 7 VAL 1 98.942
8 1 A 8 LEU 1 98.978
9 1 A 9 GLY 1 98.935
10 1 A 10 CYS 1 98.824
11 1 A 11 SER 1 98.737
12 1 A 12 GLY 1 98.173
13 1 A 13 SER 1 95.673
14 1 A 14 VAL 1 96.915
15 1 A 15 VAL 1 96.714
16 1 A 16 GLY 1 97.544
17 1 A 17 PRO 1 95.726
18 1 A 18 ASP 1 93.341
19 1 A 19 SER 1 97.673
20 1 A 20 PRO 1 98.694
21 1 A 21 ALA 1 98.807
22 1 A 22 SER 1 98.292
23 1 A 23 GLY 1 98.977
24 1 A 24 TYR 1 98.965
25 1 A 25 LEU 1 98.958
26 1 A 26 LEU 1 98.261
27 1 A 27 ARG 1 97.249
28 1 A 28 ALA 1 96.617
29 1 A 29 PRO 1 93.677
30 1 A 30 ASP 1 95.087
31 1 A 31 THR 1 97.321
32 1 A 32 PRO 1 95.899
33 1 A 33 PRO 1 98.096
34 1 A 34 LEU 1 98.855
35 1 A 35 VAL 1 98.960
36 1 A 36 LEU 1 98.868
37 1 A 37 ASP 1 98.974
38 1 A 38 PHE 1 98.942
39 1 A 39 GLY 1 98.868
40 1 A 40 GLY 1 98.636
41 1 A 41 GLY 1 98.736
42 1 A 42 VAL 1 98.908
43 1 A 43 LEU 1 98.759
44 1 A 44 GLY 1 98.588
45 1 A 45 ALA 1 98.714
46 1 A 46 LEU 1 98.944
47 1 A 47 GLN 1 98.230
48 1 A 48 ARG 1 97.807
49 1 A 49 HIS 1 98.223
50 1 A 50 ALA 1 97.882
51 1 A 51 ASP 1 96.677
52 1 A 52 PRO 1 97.984
53 1 A 53 GLY 1 97.788
54 1 A 54 SER 1 96.573
55 1 A 55 VAL 1 98.496
56 1 A 56 HIS 1 98.702
57 1 A 57 VAL 1 98.933
58 1 A 58 LEU 1 98.951
59 1 A 59 LEU 1 98.963
60 1 A 60 SER 1 98.935
61 1 A 61 HIS 1 98.818
62 1 A 62 LEU 1 98.537
63 1 A 63 HIS 1 98.014
64 1 A 64 ALA 1 97.095
65 1 A 65 ASP 1 98.333
66 1 A 66 HIS 1 98.898
67 1 A 67 CYS 1 98.718
68 1 A 68 LEU 1 97.599
69 1 A 69 ASP 1 98.742
70 1 A 70 MET 1 98.577
71 1 A 71 PRO 1 97.113
72 1 A 72 GLY 1 97.960
73 1 A 73 LEU 1 98.630
74 1 A 74 PHE 1 97.957
75 1 A 75 VAL 1 96.893
76 1 A 76 TRP 1 97.801
77 1 A 77 ARG 1 97.537
78 1 A 78 ARG 1 96.428
79 1 A 79 TYR 1 96.297
80 1 A 80 HIS 1 97.151
81 1 A 81 PRO 1 96.505
82 1 A 82 THR 1 88.267
83 1 A 83 ARG 1 87.247
84 1 A 84 PRO 1 90.978
85 1 A 85 VAL 1 88.732
86 1 A 86 GLY 1 95.001
87 1 A 87 LYS 1 96.632
88 1 A 88 ALA 1 98.128
89 1 A 89 LEU 1 98.061
90 1 A 90 LEU 1 98.659
91 1 A 91 TYR 1 98.856
92 1 A 92 GLY 1 98.841
93 1 A 93 PRO 1 98.545
94 1 A 94 ASP 1 96.942
95 1 A 95 ASP 1 96.203
96 1 A 96 THR 1 97.859
97 1 A 97 TRP 1 93.891
98 1 A 98 LEU 1 95.426
99 1 A 99 ARG 1 95.292
100 1 A 100 LEU 1 97.707
101 1 A 101 GLY 1 97.554
102 1 A 102 ALA 1 96.745
103 1 A 103 ALA 1 96.398
104 1 A 104 SER 1 94.692
105 1 A 105 SER 1 95.520
106 1 A 106 PRO 1 92.125
107 1 A 107 TYR 1 95.735
108 1 A 108 GLY 1 93.673
109 1 A 109 GLY 1 94.060
110 1 A 110 GLU 1 95.981
111 1 A 111 ILE 1 95.507
112 1 A 112 ASP 1 94.527
113 1 A 113 ASP 1 92.373
114 1 A 114 CYS 1 90.236
115 1 A 115 SER 1 89.491
116 1 A 116 ASP 1 94.638
117 1 A 117 ILE 1 97.030
118 1 A 118 PHE 1 98.283
119 1 A 119 ASP 1 97.388
120 1 A 120 VAL 1 97.451
121 1 A 121 ARG 1 98.437
122 1 A 122 HIS 1 98.124
123 1 A 123 TRP 1 98.919
124 1 A 124 VAL 1 98.640
125 1 A 125 ASP 1 98.660
126 1 A 126 GLY 1 98.680
127 1 A 127 GLU 1 98.454
128 1 A 128 PRO 1 97.791
129 1 A 129 VAL 1 97.860
130 1 A 130 PRO 1 97.659
131 1 A 131 LEU 1 97.105
132 1 A 132 GLY 1 96.607
133 1 A 133 ALA 1 96.067
134 1 A 134 LEU 1 97.856
135 1 A 135 MET 1 97.661
136 1 A 136 ILE 1 98.566
137 1 A 137 MET 1 98.620
138 1 A 138 PRO 1 98.900
139 1 A 139 ARG 1 98.805
140 1 A 140 LEU 1 98.764
141 1 A 141 VAL 1 98.922
142 1 A 142 ALA 1 98.423
143 1 A 143 HIS 1 98.406
144 1 A 144 PRO 1 95.395
145 1 A 145 THR 1 95.505
146 1 A 146 GLU 1 98.279
147 1 A 147 SER 1 98.648
148 1 A 148 TYR 1 98.946
149 1 A 149 GLY 1 98.990
150 1 A 150 LEU 1 98.953
151 1 A 151 ARG 1 98.900
152 1 A 152 ILE 1 98.442
153 1 A 153 THR 1 96.788
154 1 A 154 ASP 1 94.852
155 1 A 155 PRO 1 93.290
156 1 A 156 SER 1 90.825
157 1 A 157 GLY 1 93.386
158 1 A 158 ALA 1 94.929
159 1 A 159 SER 1 96.611
160 1 A 160 LEU 1 98.398
161 1 A 161 VAL 1 98.895
162 1 A 162 TYR 1 98.955
163 1 A 163 SER 1 98.970
164 1 A 164 GLY 1 98.699
165 1 A 165 ASP 1 98.641
166 1 A 166 THR 1 98.868
167 1 A 167 GLY 1 98.623
168 1 A 168 SER 1 97.226
169 1 A 169 CYS 1 98.381
170 1 A 170 ASP 1 98.112
171 1 A 171 GLN 1 97.776
172 1 A 172 LEU 1 98.663
173 1 A 173 VAL 1 98.804
174 1 A 174 GLU 1 98.634
175 1 A 175 LEU 1 98.935
176 1 A 176 ALA 1 98.934
177 1 A 177 ARG 1 98.553
178 1 A 178 GLY 1 96.583
179 1 A 179 ALA 1 97.694
180 1 A 180 ASP 1 96.668
181 1 A 181 VAL 1 97.904
182 1 A 182 PHE 1 98.958
183 1 A 183 LEU 1 98.975
184 1 A 184 CYS 1 98.983
185 1 A 185 GLU 1 98.629
186 1 A 186 ALA 1 98.568
187 1 A 187 SER 1 97.842
188 1 A 188 TRP 1 98.043
189 1 A 189 THR 1 98.108
190 1 A 190 HIS 1 97.574
191 1 A 191 SER 1 96.618
192 1 A 192 PRO 1 93.306
193 1 A 193 ASP 1 92.992
194 1 A 194 ARG 1 96.478
195 1 A 195 PRO 1 94.350
196 1 A 196 PRO 1 92.324
197 1 A 197 ASN 1 95.564
198 1 A 198 LEU 1 97.255
199 1 A 199 HIS 1 98.365
200 1 A 200 LEU 1 98.867
201 1 A 201 SER 1 98.757
202 1 A 202 GLY 1 98.920
203 1 A 203 THR 1 98.690
204 1 A 204 GLU 1 98.724
205 1 A 205 ALA 1 98.973
206 1 A 206 GLY 1 98.987
207 1 A 207 ARG 1 98.714
208 1 A 208 ALA 1 98.912
209 1 A 209 ALA 1 98.984
210 1 A 210 ALA 1 98.960
211 1 A 211 GLN 1 98.843
212 1 A 212 ALA 1 98.940
213 1 A 213 SER 1 98.044
214 1 A 214 VAL 1 98.222
215 1 A 215 ARG 1 96.017
216 1 A 216 GLU 1 97.046
217 1 A 217 LEU 1 98.975
218 1 A 218 LEU 1 98.943
219 1 A 219 LEU 1 98.981
220 1 A 220 THR 1 98.964
221 1 A 221 HIS 1 98.801
222 1 A 222 ILE 1 98.702
223 1 A 223 PRO 1 97.669
224 1 A 224 PRO 1 97.638
225 1 A 225 TRP 1 97.537
226 1 A 226 THR 1 98.149
227 1 A 227 SER 1 97.701
228 1 A 228 ARG 1 96.340
229 1 A 229 GLU 1 98.384
230 1 A 230 ASP 1 98.618
231 1 A 231 VAL 1 98.806
232 1 A 232 ILE 1 98.848
233 1 A 233 SER 1 98.838
234 1 A 234 GLU 1 98.925
235 1 A 235 ALA 1 98.980
236 1 A 236 LYS 1 98.883
237 1 A 237 ALA 1 98.887
238 1 A 238 GLU 1 98.896
239 1 A 239 PHE 1 98.927
240 1 A 240 ASP 1 97.050
241 1 A 241 GLY 1 98.188
242 1 A 242 PRO 1 97.370
243 1 A 243 VAL 1 98.875
244 1 A 244 HIS 1 98.521
245 1 A 245 ALA 1 98.779
246 1 A 246 VAL 1 98.911
247 1 A 247 VAL 1 97.334
248 1 A 248 SER 1 97.373
249 1 A 249 GLY 1 98.137
250 1 A 250 GLU 1 98.387
251 1 A 251 THR 1 97.517
252 1 A 252 PHE 1 97.787
253 1 A 253 ASP 1 95.155
254 1 A 254 ILE 1 95.951
255 1 A 255 GLN 1 85.264
256 1 A 256 ALA 1 79.278
257 1 A 257 PRO 1 75.002
258 1 A 258 GLU 1 73.447
259 1 A 259 ARG 1 65.242
260 1 A 260 VAL 1 61.596
#
