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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 GLY .
1 3 GLY .
1 4 PHE .
1 5 ALA .
1 6 ASP .
1 7 THR .
1 8 GLY .
1 9 GLN .
1 10 VAL .
1 11 SER .
1 12 VAL .
1 13 ARG .
1 14 ILE .
1 15 ARG .
1 16 TRP .
1 17 VAL .
1 18 ILE .
1 19 THR .
1 20 MET .
1 21 ARG .
1 22 ALA .
1 23 GLY .
1 24 GLY .
1 25 VAL .
1 26 LEU .
1 27 VAL .
1 28 SER .
1 29 PRO .
1 30 PHE .
1 31 ASP .
1 32 PHE .
1 33 LEU .
1 34 ASP .
1 35 LEU .
1 36 GLY .
1 37 ASP .
1 38 HIS .
1 39 VAL .
1 40 GLY .
1 41 ASP .
1 42 ASP .
1 43 PRO .
1 44 ASP .
1 45 CYS .
1 46 GLY .
1 47 GLY .
1 48 HIS .
1 49 LEU .
1 50 SER .
1 51 ARG .
1 52 ALA .
1 53 TRP .
1 54 LEU .
1 55 VAL .
1 56 ALA .
1 57 ALA .
1 58 ILE .
1 59 GLY .
1 60 LEU .
1 61 GLY .
1 62 VAL .
1 63 ASP .
1 64 ARG .
1 65 VAL .
1 66 VAL .
1 67 TRP .
1 68 MET .
1 69 SER .
1 70 GLN .
1 71 VAL .
1 72 HIS .
1 73 GLY .
1 74 ASP .
1 75 ARG .
1 76 VAL .
1 77 LYS .
1 78 VAL .
1 79 VAL .
1 80 HIS .
1 81 GLU .
1 82 PRO .
1 83 CYS .
1 84 ASP .
1 85 ALA .
1 86 VAL .
1 87 VAL .
1 88 ASP .
1 89 ASN .
1 90 THR .
1 91 ASP .
1 92 ALA .
1 93 LEU .
1 94 VAL .
1 95 THR .
1 96 ARG .
1 97 THR .
1 98 SER .
1 99 GLN .
1 100 PRO .
1 101 ALA .
1 102 LEU .
1 103 PRO .
1 104 VAL .
1 105 VAL .
1 106 THR .
1 107 ILE .
1 108 HIS .
1 109 CYS .
1 110 VAL .
1 111 PRO .
1 112 VAL .
1 113 LEU .
1 114 LEU .
1 115 SER .
1 116 ASP .
1 117 ALA .
1 118 ARG .
1 119 PRO .
1 120 GLY .
1 121 VAL .
1 122 THR .
1 123 ALA .
1 124 ALA .
1 125 VAL .
1 126 HIS .
1 127 VAL .
1 128 GLY .
1 129 GLU .
1 130 GLY .
1 131 ARG .
1 132 GLY .
1 133 SER .
1 134 ALA .
1 135 ARG .
1 136 CYS .
1 137 ALA .
1 138 SER .
1 139 PRO .
1 140 CYS .
1 141 ASP .
1 142 GLY .
1 143 TYR .
1 144 ASP .
1 145 ALA .
1 146 GLY .
1 147 PRO .
1 148 GLY .
1 149 CYS .
1 150 VAL .
1 151 ARG .
1 152 TRP .
1 153 ARG .
1 154 ARG .
1 155 ASP .
1 156 ILE .
1 157 ALA .
1 158 VAL .
1 159 LEU .
1 160 LEU .
1 161 GLY .
1 162 PRO .
1 163 ALA .
1 164 VAL .
1 165 SER .
1 166 GLY .
1 167 ARG .
1 168 ASN .
1 169 TYR .
1 170 GLU .
1 171 VAL .
1 172 PRO .
1 173 VAL .
1 174 VAL .
1 175 ILE .
1 176 ALA .
1 177 ASP .
1 178 GLY .
1 179 VAL .
1 180 GLU .
1 181 ALA .
1 182 ALA .
1 183 SER .
1 184 PRO .
1 185 ASP .
1 186 SER .
1 187 CYS .
1 188 THR .
1 189 THR .
1 190 THR .
1 191 ARG .
1 192 ILE .
1 193 SER .
1 194 ALA .
1 195 GLY .
1 196 THR .
1 197 PRO .
1 198 GLY .
1 199 LEU .
1 200 ASP .
1 201 LEU .
1 202 ARG .
1 203 THR .
1 204 GLY .
1 205 ILE .
1 206 ALA .
1 207 CYS .
1 208 GLN .
1 209 PHE .
1 210 ARG .
1 211 ASP .
1 212 LEU .
1 213 GLY .
1 214 VAL .
1 215 MET .
1 216 SER .
1 217 ILE .
1 218 GLU .
1 219 ASP .
1 220 ASP .
1 221 PRO .
1 222 ARG .
1 223 ARG .
1 224 THR .
1 225 VAL .
1 226 ALA .
1 227 ASP .
1 228 ARG .
1 229 ALA .
1 230 LEU .
1 231 PHE .
1 232 SER .
1 233 HIS .
1 234 LEU .
1 235 GLN .
1 236 THR .
1 237 VAL .
1 238 SER .
1 239 THR .
1 240 GLY .
1 241 ARG .
1 242 LEU .
1 243 ALA .
1 244 SER .
1 245 LEU .
1 246 VAL .
1 247 TRP .
1 248 MET .
1 249 GLU .
#
#
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 GLY 2 2 GLY GLY A .
A 1 3 GLY 3 3 GLY GLY A .
A 1 4 PHE 4 4 PHE PHE A .
A 1 5 ALA 5 5 ALA ALA A .
A 1 6 ASP 6 6 ASP ASP A .
A 1 7 THR 7 7 THR THR A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 GLN 9 9 GLN GLN A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 SER 11 11 SER SER A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 ARG 15 15 ARG ARG A .
A 1 16 TRP 16 16 TRP TRP A .
A 1 17 VAL 17 17 VAL VAL A .
A 1 18 ILE 18 18 ILE ILE A .
A 1 19 THR 19 19 THR THR A .
A 1 20 MET 20 20 MET MET A .
A 1 21 ARG 21 21 ARG ARG A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 GLY 23 23 GLY GLY A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 VAL 25 25 VAL VAL A .
A 1 26 LEU 26 26 LEU LEU A .
A 1 27 VAL 27 27 VAL VAL A .
A 1 28 SER 28 28 SER SER A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 PHE 30 30 PHE PHE A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 PHE 32 32 PHE PHE A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 ASP 34 34 ASP ASP A .
A 1 35 LEU 35 35 LEU LEU A .
A 1 36 GLY 36 36 GLY GLY A .
A 1 37 ASP 37 37 ASP ASP A .
A 1 38 HIS 38 38 HIS HIS A .
A 1 39 VAL 39 39 VAL VAL A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 PRO 43 43 PRO PRO A .
A 1 44 ASP 44 44 ASP ASP A .
A 1 45 CYS 45 45 CYS CYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 GLY 47 47 GLY GLY A .
A 1 48 HIS 48 48 HIS HIS A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 SER 50 50 SER SER A .
A 1 51 ARG 51 51 ARG ARG A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 TRP 53 53 TRP TRP A .
A 1 54 LEU 54 54 LEU LEU A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 GLY 59 59 GLY GLY A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 GLY 61 61 GLY GLY A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 ASP 63 63 ASP ASP A .
A 1 64 ARG 64 64 ARG ARG A .
A 1 65 VAL 65 65 VAL VAL A .
A 1 66 VAL 66 66 VAL VAL A .
A 1 67 TRP 67 67 TRP TRP A .
A 1 68 MET 68 68 MET MET A .
A 1 69 SER 69 69 SER SER A .
A 1 70 GLN 70 70 GLN GLN A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 HIS 72 72 HIS HIS A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 ARG 75 75 ARG ARG A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 VAL 78 78 VAL VAL A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 HIS 80 80 HIS HIS A .
A 1 81 GLU 81 81 GLU GLU A .
A 1 82 PRO 82 82 PRO PRO A .
A 1 83 CYS 83 83 CYS CYS A .
A 1 84 ASP 84 84 ASP ASP A .
A 1 85 ALA 85 85 ALA ALA A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 ASP 88 88 ASP ASP A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 THR 90 90 THR THR A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 THR 95 95 THR THR A .
A 1 96 ARG 96 96 ARG ARG A .
A 1 97 THR 97 97 THR THR A .
A 1 98 SER 98 98 SER SER A .
A 1 99 GLN 99 99 GLN GLN A .
A 1 100 PRO 100 100 PRO PRO A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 PRO 103 103 PRO PRO A .
A 1 104 VAL 104 104 VAL VAL A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 THR 106 106 THR THR A .
A 1 107 ILE 107 107 ILE ILE A .
A 1 108 HIS 108 108 HIS HIS A .
A 1 109 CYS 109 109 CYS CYS A .
A 1 110 VAL 110 110 VAL VAL A .
A 1 111 PRO 111 111 PRO PRO A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 SER 115 115 SER SER A .
A 1 116 ASP 116 116 ASP ASP A .
A 1 117 ALA 117 117 ALA ALA A .
A 1 118 ARG 118 118 ARG ARG A .
A 1 119 PRO 119 119 PRO PRO A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 VAL 121 121 VAL VAL A .
A 1 122 THR 122 122 THR THR A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 ALA 124 124 ALA ALA A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 HIS 126 126 HIS HIS A .
A 1 127 VAL 127 127 VAL VAL A .
A 1 128 GLY 128 128 GLY GLY A .
A 1 129 GLU 129 129 GLU GLU A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 ARG 131 131 ARG ARG A .
A 1 132 GLY 132 132 GLY GLY A .
A 1 133 SER 133 133 SER SER A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 ARG 135 135 ARG ARG A .
A 1 136 CYS 136 136 CYS CYS A .
A 1 137 ALA 137 137 ALA ALA A .
A 1 138 SER 138 138 SER SER A .
A 1 139 PRO 139 139 PRO PRO A .
A 1 140 CYS 140 140 CYS CYS A .
A 1 141 ASP 141 141 ASP ASP A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 TYR 143 143 TYR TYR A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 GLY 146 146 GLY GLY A .
A 1 147 PRO 147 147 PRO PRO A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 CYS 149 149 CYS CYS A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 ARG 151 151 ARG ARG A .
A 1 152 TRP 152 152 TRP TRP A .
A 1 153 ARG 153 153 ARG ARG A .
A 1 154 ARG 154 154 ARG ARG A .
A 1 155 ASP 155 155 ASP ASP A .
A 1 156 ILE 156 156 ILE ILE A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 VAL 158 158 VAL VAL A .
A 1 159 LEU 159 159 LEU LEU A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 PRO 162 162 PRO PRO A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 SER 165 165 SER SER A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 ARG 167 167 ARG ARG A .
A 1 168 ASN 168 168 ASN ASN A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 GLU 170 170 GLU GLU A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 PRO 172 172 PRO PRO A .
A 1 173 VAL 173 173 VAL VAL A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 ILE 175 175 ILE ILE A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ASP 177 177 ASP ASP A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 VAL 179 179 VAL VAL A .
A 1 180 GLU 180 180 GLU GLU A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 ALA 182 182 ALA ALA A .
A 1 183 SER 183 183 SER SER A .
A 1 184 PRO 184 184 PRO PRO A .
A 1 185 ASP 185 185 ASP ASP A .
A 1 186 SER 186 186 SER SER A .
A 1 187 CYS 187 187 CYS CYS A .
A 1 188 THR 188 188 THR THR A .
A 1 189 THR 189 189 THR THR A .
A 1 190 THR 190 190 THR THR A .
A 1 191 ARG 191 191 ARG ARG A .
A 1 192 ILE 192 192 ILE ILE A .
A 1 193 SER 193 193 SER SER A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 GLY 195 195 GLY GLY A .
A 1 196 THR 196 196 THR THR A .
A 1 197 PRO 197 197 PRO PRO A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 ASP 200 200 ASP ASP A .
A 1 201 LEU 201 201 LEU LEU A .
A 1 202 ARG 202 202 ARG ARG A .
A 1 203 THR 203 203 THR THR A .
A 1 204 GLY 204 204 GLY GLY A .
A 1 205 ILE 205 205 ILE ILE A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 CYS 207 207 CYS CYS A .
A 1 208 GLN 208 208 GLN GLN A .
A 1 209 PHE 209 209 PHE PHE A .
A 1 210 ARG 210 210 ARG ARG A .
A 1 211 ASP 211 211 ASP ASP A .
A 1 212 LEU 212 212 LEU LEU A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 VAL 214 214 VAL VAL A .
A 1 215 MET 215 215 MET MET A .
A 1 216 SER 216 216 SER SER A .
A 1 217 ILE 217 217 ILE ILE A .
A 1 218 GLU 218 218 GLU GLU A .
A 1 219 ASP 219 219 ASP ASP A .
A 1 220 ASP 220 220 ASP ASP A .
A 1 221 PRO 221 221 PRO PRO A .
A 1 222 ARG 222 222 ARG ARG A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 THR 224 224 THR THR A .
A 1 225 VAL 225 225 VAL VAL A .
A 1 226 ALA 226 226 ALA ALA A .
A 1 227 ASP 227 227 ASP ASP A .
A 1 228 ARG 228 228 ARG ARG A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 LEU 230 230 LEU LEU A .
A 1 231 PHE 231 231 PHE PHE A .
A 1 232 SER 232 232 SER SER A .
A 1 233 HIS 233 233 HIS HIS A .
A 1 234 LEU 234 234 LEU LEU A .
A 1 235 GLN 235 235 GLN GLN A .
A 1 236 THR 236 236 THR THR A .
A 1 237 VAL 237 237 VAL VAL A .
A 1 238 SER 238 238 SER SER A .
A 1 239 THR 239 239 THR THR A .
A 1 240 GLY 240 240 GLY GLY A .
A 1 241 ARG 241 241 ARG ARG A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 ALA 243 243 ALA ALA A .
A 1 244 SER 244 244 SER SER A .
A 1 245 LEU 245 245 LEU LEU A .
A 1 246 VAL 246 246 VAL VAL A .
A 1 247 TRP 247 247 TRP TRP A .
A 1 248 MET 248 248 MET MET A .
A 1 249 GLU 249 249 GLU GLU 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 -8.51065 -5.43223 -14.16596 1 1 A VAL 45.162 1
ATOM 2 C CA . VAL 1 1 ? A -8.24928 -4.01438 -13.94133 1 1 A VAL 45.162 1
ATOM 3 C C . VAL 1 1 ? A -9.45409 -3.38788 -13.24802 1 1 A VAL 45.162 1
ATOM 4 O O . VAL 1 1 ? A -10.57859 -3.50408 -13.72460 1 1 A VAL 45.162 1
ATOM 5 C CB . VAL 1 1 ? A -7.96482 -3.26768 -15.25471 1 1 A VAL 45.162 1
ATOM 6 C CG1 . VAL 1 1 ? A -7.72115 -1.77310 -14.98808 1 1 A VAL 45.162 1
ATOM 7 C CG2 . VAL 1 1 ? A -6.76503 -3.89214 -15.95551 1 1 A VAL 45.162 1
ATOM 8 N N . GLY 2 2 ? A -9.21108 -2.73475 -12.12478 1 1 A GLY 47.586 1
ATOM 9 C CA . GLY 2 2 ? A -10.27647 -2.06460 -11.40258 1 1 A GLY 47.586 1
ATOM 10 C C . GLY 2 2 ? A -10.17776 -0.56666 -11.53931 1 1 A GLY 47.586 1
ATOM 11 O O . GLY 2 2 ? A -9.22999 -0.02427 -12.11069 1 1 A GLY 47.586 1
ATOM 12 N N . GLY 3 3 ? A -11.18338 0.11050 -11.00653 1 1 A GLY 48.635 1
ATOM 13 C CA . GLY 3 3 ? A -11.21679 1.55484 -11.05904 1 1 A GLY 48.635 1
ATOM 14 C C . GLY 3 3 ? A -11.94213 2.12750 -9.86827 1 1 A GLY 48.635 1
ATOM 15 O O . GLY 3 3 ? A -12.79150 1.47510 -9.26322 1 1 A GLY 48.635 1
ATOM 16 N N . PHE 4 4 ? A -11.60030 3.35546 -9.52331 1 1 A PHE 46.804 1
ATOM 17 C CA . PHE 4 4 ? A -12.28358 4.06155 -8.45617 1 1 A PHE 46.804 1
ATOM 18 C C . PHE 4 4 ? A -13.59031 4.64112 -8.97502 1 1 A PHE 46.804 1
ATOM 19 O O . PHE 4 4 ? A -13.68456 5.08737 -10.11804 1 1 A PHE 46.804 1
ATOM 20 C CB . PHE 4 4 ? A -11.40815 5.18170 -7.89053 1 1 A PHE 46.804 1
ATOM 21 C CG . PHE 4 4 ? A -10.24334 4.67782 -7.08594 1 1 A PHE 46.804 1
ATOM 22 C CD1 . PHE 4 4 ? A -10.41264 4.30782 -5.76086 1 1 A PHE 46.804 1
ATOM 23 C CD2 . PHE 4 4 ? A -8.98575 4.57459 -7.65485 1 1 A PHE 46.804 1
ATOM 24 C CE1 . PHE 4 4 ? A -9.34411 3.84494 -5.01215 1 1 A PHE 46.804 1
ATOM 25 C CE2 . PHE 4 4 ? A -7.90943 4.10831 -6.91805 1 1 A PHE 46.804 1
ATOM 26 C CZ . PHE 4 4 ? A -8.08819 3.74543 -5.59412 1 1 A PHE 46.804 1
ATOM 27 N N . ALA 5 5 ? A -14.61041 4.62971 -8.11899 1 1 A ALA 49.785 1
ATOM 28 C CA . ALA 5 5 ? A -15.91014 5.15141 -8.49494 1 1 A ALA 49.785 1
ATOM 29 C C . ALA 5 5 ? A -15.83043 6.65232 -8.73803 1 1 A ALA 49.785 1
ATOM 30 O O . ALA 5 5 ? A -15.17408 7.38449 -8.00323 1 1 A ALA 49.785 1
ATOM 31 C CB . ALA 5 5 ? A -16.94501 4.85086 -7.41540 1 1 A ALA 49.785 1
ATOM 32 N N . ASP 6 6 ? A -16.51699 7.08873 -9.77914 1 1 A ASP 48.280 1
ATOM 33 C CA . ASP 6 6 ? A -16.60196 8.49911 -10.11957 1 1 A ASP 48.280 1
ATOM 34 C C . ASP 6 6 ? A -17.81609 9.08202 -9.41351 1 1 A ASP 48.280 1
ATOM 35 O O . ASP 6 6 ? A -18.95362 8.82657 -9.80996 1 1 A ASP 48.280 1
ATOM 36 C CB . ASP 6 6 ? A -16.71024 8.65975 -11.63627 1 1 A ASP 48.280 1
ATOM 37 C CG . ASP 6 6 ? A -16.67112 10.10675 -12.09103 1 1 A ASP 48.280 1
ATOM 38 O OD1 . ASP 6 6 ? A -16.64809 11.01787 -11.23347 1 1 A ASP 48.280 1
ATOM 39 O OD2 . ASP 6 6 ? A -16.66828 10.33099 -13.32171 1 1 A ASP 48.280 1
ATOM 40 N N . THR 7 7 ? A -17.57852 9.84609 -8.35063 1 1 A THR 46.606 1
ATOM 41 C CA . THR 7 7 ? A -18.66434 10.34496 -7.51781 1 1 A THR 46.606 1
ATOM 42 C C . THR 7 7 ? A -18.83799 11.85499 -7.60418 1 1 A THR 46.606 1
ATOM 43 O O . THR 7 7 ? A -19.64047 12.41899 -6.86240 1 1 A THR 46.606 1
ATOM 44 C CB . THR 7 7 ? A -18.45020 9.95481 -6.05090 1 1 A THR 46.606 1
ATOM 45 O OG1 . THR 7 7 ? A -17.19595 10.48247 -5.59804 1 1 A THR 46.606 1
ATOM 46 C CG2 . THR 7 7 ? A -18.44197 8.43559 -5.90009 1 1 A THR 46.606 1
ATOM 47 N N . GLY 8 8 ? A -18.11352 12.52135 -8.48326 1 1 A GLY 55.747 1
ATOM 48 C CA . GLY 8 8 ? A -18.22156 13.96202 -8.58841 1 1 A GLY 55.747 1
ATOM 49 C C . GLY 8 8 ? A -17.42077 14.48367 -9.75441 1 1 A GLY 55.747 1
ATOM 50 O O . GLY 8 8 ? A -17.15575 13.76742 -10.71980 1 1 A GLY 55.747 1
ATOM 51 N N . GLN 9 9 ? A -17.05484 15.73839 -9.66599 1 1 A GLN 58.626 1
ATOM 52 C CA . GLN 9 9 ? A -16.25307 16.35430 -10.70899 1 1 A GLN 58.626 1
ATOM 53 C C . GLN 9 9 ? A -14.83043 15.82042 -10.64162 1 1 A GLN 58.626 1
ATOM 54 O O . GLN 9 9 ? A -14.12202 16.04969 -9.66398 1 1 A GLN 58.626 1
ATOM 55 C CB . GLN 9 9 ? A -16.23648 17.87243 -10.56349 1 1 A GLN 58.626 1
ATOM 56 C CG . GLN 9 9 ? A -17.59786 18.52785 -10.67786 1 1 A GLN 58.626 1
ATOM 57 C CD . GLN 9 9 ? A -17.49829 20.02917 -10.62838 1 1 A GLN 58.626 1
ATOM 58 O OE1 . GLN 9 9 ? A -17.26719 20.68452 -11.65034 1 1 A GLN 58.626 1
ATOM 59 N NE2 . GLN 9 9 ? A -17.65032 20.59286 -9.43741 1 1 A GLN 58.626 1
ATOM 60 N N . VAL 10 10 ? A -14.41262 15.10970 -11.68196 1 1 A VAL 62.914 1
ATOM 61 C CA . VAL 10 10 ? A -13.08234 14.53000 -11.73976 1 1 A VAL 62.914 1
ATOM 62 C C . VAL 10 10 ? A -12.43971 14.88626 -13.06915 1 1 A VAL 62.914 1
ATOM 63 O O . VAL 10 10 ? A -13.12219 15.11252 -14.06648 1 1 A VAL 62.914 1
ATOM 64 C CB . VAL 10 10 ? A -13.10738 13.00079 -11.54356 1 1 A VAL 62.914 1
ATOM 65 C CG1 . VAL 10 10 ? A -13.66380 12.64893 -10.17142 1 1 A VAL 62.914 1
ATOM 66 C CG2 . VAL 10 10 ? A -13.91418 12.33129 -12.64317 1 1 A VAL 62.914 1
ATOM 67 N N . SER 11 11 ? A -11.12602 14.93295 -13.06328 1 1 A SER 68.967 1
ATOM 68 C CA . SER 11 11 ? A -10.38211 15.28950 -14.25898 1 1 A SER 68.967 1
ATOM 69 C C . SER 11 11 ? A -9.80366 14.08375 -14.98311 1 1 A SER 68.967 1
ATOM 70 O O . SER 11 11 ? A -9.45358 14.18580 -16.15973 1 1 A SER 68.967 1
ATOM 71 C CB . SER 11 11 ? A -9.25462 16.26451 -13.91307 1 1 A SER 68.967 1
ATOM 72 O OG . SER 11 11 ? A -8.33005 15.68366 -13.01510 1 1 A SER 68.967 1
ATOM 73 N N . VAL 12 12 ? A -9.67493 12.94875 -14.30336 1 1 A VAL 80.619 1
ATOM 74 C CA . VAL 12 12 ? A -9.07783 11.75875 -14.89585 1 1 A VAL 80.619 1
ATOM 75 C C . VAL 12 12 ? A -9.79620 10.52324 -14.38568 1 1 A VAL 80.619 1
ATOM 76 O O . VAL 12 12 ? A -10.48760 10.55882 -13.36767 1 1 A VAL 80.619 1
ATOM 77 C CB . VAL 12 12 ? A -7.56948 11.63691 -14.58092 1 1 A VAL 80.619 1
ATOM 78 C CG1 . VAL 12 12 ? A -6.79078 12.79294 -15.18555 1 1 A VAL 80.619 1
ATOM 79 C CG2 . VAL 12 12 ? A -7.34599 11.55523 -13.07159 1 1 A VAL 80.619 1
ATOM 80 N N . ARG 13 13 ? A -9.61803 9.40499 -15.10590 1 1 A ARG 83.789 1
ATOM 81 C CA . ARG 13 13 ? A -10.03611 8.09667 -14.62800 1 1 A ARG 83.789 1
ATOM 82 C C . ARG 13 13 ? A -8.89231 7.46221 -13.84718 1 1 A ARG 83.789 1
ATOM 83 O O . ARG 13 13 ? A -7.72782 7.61933 -14.20378 1 1 A ARG 83.789 1
ATOM 84 C CB . ARG 13 13 ? A -10.42364 7.19253 -15.79673 1 1 A ARG 83.789 1
ATOM 85 C CG . ARG 13 13 ? A -11.58656 7.71073 -16.62959 1 1 A ARG 83.789 1
ATOM 86 C CD . ARG 13 13 ? A -11.74095 6.92676 -17.91110 1 1 A ARG 83.789 1
ATOM 87 N NE . ARG 13 13 ? A -12.02106 5.51226 -17.66213 1 1 A ARG 83.789 1
ATOM 88 C CZ . ARG 13 13 ? A -11.99615 4.56857 -18.59592 1 1 A ARG 83.789 1
ATOM 89 N NH1 . ARG 13 13 ? A -11.69159 4.86287 -19.85221 1 1 A ARG 83.789 1
ATOM 90 N NH2 . ARG 13 13 ? A -12.28865 3.31805 -18.26359 1 1 A ARG 83.789 1
ATOM 91 N N . ILE 14 14 ? A -9.24610 6.75511 -12.79183 1 1 A ILE 86.960 1
ATOM 92 C CA . ILE 14 14 ? A -8.26772 6.07686 -11.95496 1 1 A ILE 86.960 1
ATOM 93 C C . ILE 14 14 ? A -8.40932 4.57857 -12.15228 1 1 A ILE 86.960 1
ATOM 94 O O . ILE 14 14 ? A -9.51041 4.03538 -12.08094 1 1 A ILE 86.960 1
ATOM 95 C CB . ILE 14 14 ? A -8.45163 6.42790 -10.47018 1 1 A ILE 86.960 1
ATOM 96 C CG1 . ILE 14 14 ? A -8.40696 7.94462 -10.26154 1 1 A ILE 86.960 1
ATOM 97 C CG2 . ILE 14 14 ? A -7.41515 5.71399 -9.61848 1 1 A ILE 86.960 1
ATOM 98 C CD1 . ILE 14 14 ? A -7.08404 8.59032 -10.58149 1 1 A ILE 86.960 1
ATOM 99 N N . ARG 15 15 ? A -7.28908 3.91623 -12.40366 1 1 A ARG 88.299 1
ATOM 100 C CA . ARG 15 15 ? A -7.25401 2.47061 -12.55370 1 1 A ARG 88.299 1
ATOM 101 C C . ARG 15 15 ? A -6.35039 1.87352 -11.49622 1 1 A ARG 88.299 1
ATOM 102 O O . ARG 15 15 ? A -5.36528 2.48548 -11.08758 1 1 A ARG 88.299 1
ATOM 103 C CB . ARG 15 15 ? A -6.73614 2.08025 -13.93223 1 1 A ARG 88.299 1
ATOM 104 C CG . ARG 15 15 ? A -7.62001 2.51041 -15.08256 1 1 A ARG 88.299 1
ATOM 105 C CD . ARG 15 15 ? A -8.85293 1.64153 -15.18262 1 1 A ARG 88.299 1
ATOM 106 N NE . ARG 15 15 ? A -9.47015 1.73371 -16.50350 1 1 A ARG 88.299 1
ATOM 107 C CZ . ARG 15 15 ? A -10.40133 0.91567 -16.95618 1 1 A ARG 88.299 1
ATOM 108 N NH1 . ARG 15 15 ? A -10.87022 -0.06446 -16.19956 1 1 A ARG 88.299 1
ATOM 109 N NH2 . ARG 15 15 ? A -10.87337 1.07460 -18.18151 1 1 A ARG 88.299 1
ATOM 110 N N . TRP 16 16 ? A -6.68773 0.66458 -11.03876 1 1 A TRP 83.171 1
ATOM 111 C CA . TRP 16 16 ? A -5.83281 -0.04551 -10.10456 1 1 A TRP 83.171 1
ATOM 112 C C . TRP 16 16 ? A -5.93392 -1.53236 -10.34838 1 1 A TRP 83.171 1
ATOM 113 O O . TRP 16 16 ? A -6.92978 -2.03404 -10.86429 1 1 A TRP 83.171 1
ATOM 114 C CB . TRP 16 16 ? A -6.16537 0.29668 -8.64459 1 1 A TRP 83.171 1
ATOM 115 C CG . TRP 16 16 ? A -7.59517 0.08465 -8.24907 1 1 A TRP 83.171 1
ATOM 116 C CD1 . TRP 16 16 ? A -8.58221 1.03042 -8.24204 1 1 A TRP 83.171 1
ATOM 117 C CD2 . TRP 16 16 ? A -8.20748 -1.12784 -7.78564 1 1 A TRP 83.171 1
ATOM 118 N NE1 . TRP 16 16 ? A -9.76262 0.48243 -7.81455 1 1 A TRP 83.171 1
ATOM 119 C CE2 . TRP 16 16 ? A -9.56709 -0.84217 -7.52391 1 1 A TRP 83.171 1
ATOM 120 C CE3 . TRP 16 16 ? A -7.72864 -2.42236 -7.55486 1 1 A TRP 83.171 1
ATOM 121 C CZ2 . TRP 16 16 ? A -10.45229 -1.80514 -7.04908 1 1 A TRP 83.171 1
ATOM 122 C CZ3 . TRP 16 16 ? A -8.61585 -3.37942 -7.08308 1 1 A TRP 83.171 1
ATOM 123 C CH2 . TRP 16 16 ? A -9.95170 -3.07545 -6.83570 1 1 A TRP 83.171 1
ATOM 124 N N . VAL 17 17 ? A -4.85769 -2.23927 -9.97917 1 1 A VAL 88.629 1
ATOM 125 C CA . VAL 17 17 ? A -4.78446 -3.68292 -10.09726 1 1 A VAL 88.629 1
ATOM 126 C C . VAL 17 17 ? A -4.11639 -4.21993 -8.84184 1 1 A VAL 88.629 1
ATOM 127 O O . VAL 17 17 ? A -3.14822 -3.63573 -8.34924 1 1 A VAL 88.629 1
ATOM 128 C CB . VAL 17 17 ? A -3.98606 -4.12511 -11.34147 1 1 A VAL 88.629 1
ATOM 129 C CG1 . VAL 17 17 ? A -3.60212 -5.60424 -11.25476 1 1 A VAL 88.629 1
ATOM 130 C CG2 . VAL 17 17 ? A -4.79202 -3.86287 -12.60563 1 1 A VAL 88.629 1
ATOM 131 N N . ILE 18 18 ? A -4.64867 -5.31416 -8.31831 1 1 A ILE 90.273 1
ATOM 132 C CA . ILE 18 18 ? A -3.98424 -6.09209 -7.28766 1 1 A ILE 90.273 1
ATOM 133 C C . ILE 18 18 ? A -3.78823 -7.48744 -7.84982 1 1 A ILE 90.273 1
ATOM 134 O O . ILE 18 18 ? A -4.75350 -8.16382 -8.19718 1 1 A ILE 90.273 1
ATOM 135 C CB . ILE 18 18 ? A -4.78765 -6.13579 -5.97743 1 1 A ILE 90.273 1
ATOM 136 C CG1 . ILE 18 18 ? A -4.97643 -4.71467 -5.43912 1 1 A ILE 90.273 1
ATOM 137 C CG2 . ILE 18 18 ? A -4.08690 -7.02004 -4.95379 1 1 A ILE 90.273 1
ATOM 138 C CD1 . ILE 18 18 ? A -5.88738 -4.63196 -4.22689 1 1 A ILE 90.273 1
ATOM 139 N N . THR 19 19 ? A -2.53912 -7.92168 -7.95230 1 1 A THR 87.598 1
ATOM 140 C CA . THR 19 19 ? A -2.25786 -9.21984 -8.53727 1 1 A THR 87.598 1
ATOM 141 C C . THR 19 19 ? A -2.48277 -10.33431 -7.52826 1 1 A THR 87.598 1
ATOM 142 O O . THR 19 19 ? A -2.49418 -10.12569 -6.31535 1 1 A THR 87.598 1
ATOM 143 C CB . THR 19 19 ? A -0.81772 -9.31091 -9.06010 1 1 A THR 87.598 1
ATOM 144 O OG1 . THR 19 19 ? A 0.10050 -9.23447 -7.97054 1 1 A THR 87.598 1
ATOM 145 C CG2 . THR 19 19 ? A -0.53341 -8.18868 -10.04682 1 1 A THR 87.598 1
ATOM 146 N N . MET 20 20 ? A -2.68200 -11.53313 -8.05487 1 1 A MET 83.712 1
ATOM 147 C CA . MET 20 20 ? A -2.71669 -12.74844 -7.26580 1 1 A MET 83.712 1
ATOM 148 C C . MET 20 20 ? A -1.68074 -13.70745 -7.82118 1 1 A MET 83.712 1
ATOM 149 O O . MET 20 20 ? A -0.78479 -13.31543 -8.57374 1 1 A MET 83.712 1
ATOM 150 C CB . MET 20 20 ? A -4.12838 -13.33391 -7.26213 1 1 A MET 83.712 1
ATOM 151 C CG . MET 20 20 ? A -5.14393 -12.42808 -6.57180 1 1 A MET 83.712 1
ATOM 152 S SD . MET 20 20 ? A -6.83670 -13.08074 -6.56591 1 1 A MET 83.712 1
ATOM 153 C CE . MET 20 20 ? A -7.28954 -12.82780 -8.28862 1 1 A MET 83.712 1
ATOM 154 N N . ARG 21 21 ? A -1.76592 -14.98519 -7.44279 1 1 A ARG 77.753 1
ATOM 155 C CA . ARG 21 21 ? A -0.76754 -15.96552 -7.87292 1 1 A ARG 77.753 1
ATOM 156 C C . ARG 21 21 ? A -0.92302 -16.36310 -9.33451 1 1 A ARG 77.753 1
ATOM 157 O O . ARG 21 21 ? A 0.05609 -16.73618 -9.98070 1 1 A ARG 77.753 1
ATOM 158 C CB . ARG 21 21 ? A -0.84073 -17.21283 -6.99356 1 1 A ARG 77.753 1
ATOM 159 C CG . ARG 21 21 ? A -0.53215 -16.95989 -5.52157 1 1 A ARG 77.753 1
ATOM 160 C CD . ARG 21 21 ? A -0.87057 -18.17045 -4.67272 1 1 A ARG 77.753 1
ATOM 161 N NE . ARG 21 21 ? A 0.03094 -19.29211 -4.92666 1 1 A ARG 77.753 1
ATOM 162 C CZ . ARG 21 21 ? A 1.12349 -19.55811 -4.22846 1 1 A ARG 77.753 1
ATOM 163 N NH1 . ARG 21 21 ? A 1.47824 -18.78942 -3.21879 1 1 A ARG 77.753 1
ATOM 164 N NH2 . ARG 21 21 ? A 1.86125 -20.60212 -4.55102 1 1 A ARG 77.753 1
ATOM 165 N N . ALA 22 22 ? A -2.13827 -16.30547 -9.86184 1 1 A ALA 74.043 1
ATOM 166 C CA . ALA 22 22 ? A -2.40908 -16.82645 -11.19137 1 1 A ALA 74.043 1
ATOM 167 C C . ALA 22 22 ? A -1.75765 -15.97070 -12.26836 1 1 A ALA 74.043 1
ATOM 168 O O . ALA 22 22 ? A -1.60263 -14.76095 -12.12236 1 1 A ALA 74.043 1
ATOM 169 C CB . ALA 22 22 ? A -3.91497 -16.91234 -11.42980 1 1 A ALA 74.043 1
ATOM 170 N N . GLY 23 23 ? A -1.40426 -16.62983 -13.36584 1 1 A GLY 63.732 1
ATOM 171 C CA . GLY 23 23 ? A -0.82217 -15.95300 -14.50625 1 1 A GLY 63.732 1
ATOM 172 C C . GLY 23 23 ? A 0.68749 -16.07109 -14.51498 1 1 A GLY 63.732 1
ATOM 173 O O . GLY 23 23 ? A 1.27423 -16.90538 -13.83778 1 1 A GLY 63.732 1
ATOM 174 N N . GLY 24 24 ? A 1.31842 -15.23082 -15.30528 1 1 A GLY 55.620 1
ATOM 175 C CA . GLY 24 24 ? A 2.76216 -15.15932 -15.31284 1 1 A GLY 55.620 1
ATOM 176 C C . GLY 24 24 ? A 3.42869 -16.10662 -16.28727 1 1 A GLY 55.620 1
ATOM 177 O O . GLY 24 24 ? A 2.89910 -16.42434 -17.35135 1 1 A GLY 55.620 1
ATOM 178 N N . VAL 25 25 ? A 4.60603 -16.56742 -15.89922 1 1 A VAL 44.641 1
ATOM 179 C CA . VAL 25 25 ? A 5.50774 -17.25124 -16.80937 1 1 A VAL 44.641 1
ATOM 180 C C . VAL 25 25 ? A 4.99911 -18.63263 -17.21679 1 1 A VAL 44.641 1
ATOM 181 O O . VAL 25 25 ? A 5.17358 -19.04721 -18.36514 1 1 A VAL 44.641 1
ATOM 182 C CB . VAL 25 25 ? A 6.90878 -17.36175 -16.17589 1 1 A VAL 44.641 1
ATOM 183 C CG1 . VAL 25 25 ? A 7.86556 -18.09029 -17.10966 1 1 A VAL 44.641 1
ATOM 184 C CG2 . VAL 25 25 ? A 7.43984 -15.96917 -15.84369 1 1 A VAL 44.641 1
ATOM 185 N N . LEU 26 26 ? A 4.37105 -19.35925 -16.29960 1 1 A LEU 42.271 1
ATOM 186 C CA . LEU 26 26 ? A 3.83808 -20.68683 -16.55384 1 1 A LEU 42.271 1
ATOM 187 C C . LEU 26 26 ? A 4.92731 -21.71646 -16.83547 1 1 A LEU 42.271 1
ATOM 188 O O . LEU 26 26 ? A 4.67998 -22.72159 -17.50318 1 1 A LEU 42.271 1
ATOM 189 C CB . LEU 26 26 ? A 2.81872 -20.67687 -17.69941 1 1 A LEU 42.271 1
ATOM 190 C CG . LEU 26 26 ? A 1.70054 -19.64554 -17.60086 1 1 A LEU 42.271 1
ATOM 191 C CD1 . LEU 26 26 ? A 0.77970 -19.74310 -18.81696 1 1 A LEU 42.271 1
ATOM 192 C CD2 . LEU 26 26 ? A 0.91056 -19.83422 -16.31142 1 1 A LEU 42.271 1
ATOM 193 N N . VAL 27 27 ? A 6.13627 -21.48661 -16.33768 1 1 A VAL 44.414 1
ATOM 194 C CA . VAL 27 27 ? A 7.25676 -22.39601 -16.50961 1 1 A VAL 44.414 1
ATOM 195 C C . VAL 27 27 ? A 7.82184 -22.71283 -15.13522 1 1 A VAL 44.414 1
ATOM 196 O O . VAL 27 27 ? A 8.12528 -21.81056 -14.35610 1 1 A VAL 44.414 1
ATOM 197 C CB . VAL 27 27 ? A 8.35304 -21.79425 -17.40855 1 1 A VAL 44.414 1
ATOM 198 C CG1 . VAL 27 27 ? A 9.55126 -22.73292 -17.49454 1 1 A VAL 44.414 1
ATOM 199 C CG2 . VAL 27 27 ? A 7.79305 -21.49243 -18.79205 1 1 A VAL 44.414 1
ATOM 200 N N . SER 28 28 ? A 7.95870 -24.00959 -14.84233 1 1 A SER 42.254 1
ATOM 201 C CA . SER 28 28 ? A 8.54238 -24.41867 -13.56923 1 1 A SER 42.254 1
ATOM 202 C C . SER 28 28 ? A 9.99766 -23.99745 -13.50674 1 1 A SER 42.254 1
ATOM 203 O O . SER 28 28 ? A 10.70600 -24.04155 -14.51517 1 1 A SER 42.254 1
ATOM 204 C CB . SER 28 28 ? A 8.42285 -25.92999 -13.38744 1 1 A SER 42.254 1
ATOM 205 O OG . SER 28 28 ? A 7.06146 -26.31881 -13.30828 1 1 A SER 42.254 1
ATOM 206 N N . PRO 29 29 ? A 10.45799 -23.57461 -12.32904 1 1 A PRO 42.909 1
ATOM 207 C CA . PRO 29 29 ? A 9.73967 -23.52152 -11.05266 1 1 A PRO 42.909 1
ATOM 208 C C . PRO 29 29 ? A 8.94859 -22.23914 -10.83642 1 1 A PRO 42.909 1
ATOM 209 O O . PRO 29 29 ? A 8.43624 -22.02879 -9.73867 1 1 A PRO 42.909 1
ATOM 210 C CB . PRO 29 29 ? A 10.87491 -23.61809 -10.03212 1 1 A PRO 42.909 1
ATOM 211 C CG . PRO 29 29 ? A 12.00670 -22.90674 -10.70326 1 1 A PRO 42.909 1
ATOM 212 C CD . PRO 29 29 ? A 11.87540 -23.21198 -12.17664 1 1 A PRO 42.909 1
ATOM 213 N N . PHE 30 30 ? A 8.83652 -21.38871 -11.85637 1 1 A PHE 43.090 1
ATOM 214 C CA . PHE 30 30 ? A 8.12865 -20.12639 -11.72527 1 1 A PHE 43.090 1
ATOM 215 C C . PHE 30 30 ? A 6.75851 -20.25421 -12.37278 1 1 A PHE 43.090 1
ATOM 216 O O . PHE 30 30 ? A 6.51783 -19.76941 -13.47809 1 1 A PHE 43.090 1
ATOM 217 C CB . PHE 30 30 ? A 8.93405 -18.98887 -12.35778 1 1 A PHE 43.090 1
ATOM 218 C CG . PHE 30 30 ? A 10.36827 -18.95578 -11.90994 1 1 A PHE 43.090 1
ATOM 219 C CD1 . PHE 30 30 ? A 10.69325 -18.56097 -10.62182 1 1 A PHE 43.090 1
ATOM 220 C CD2 . PHE 30 30 ? A 11.38826 -19.32673 -12.77214 1 1 A PHE 43.090 1
ATOM 221 C CE1 . PHE 30 30 ? A 12.01185 -18.53387 -10.19855 1 1 A PHE 43.090 1
ATOM 222 C CE2 . PHE 30 30 ? A 12.70979 -19.30242 -12.35555 1 1 A PHE 43.090 1
ATOM 223 C CZ . PHE 30 30 ? A 13.02075 -18.90540 -11.07034 1 1 A PHE 43.090 1
ATOM 224 N N . ASP 31 31 ? A 5.84118 -20.92554 -11.66103 1 1 A ASP 45.276 1
ATOM 225 C CA . ASP 31 31 ? A 4.53577 -21.25266 -12.20639 1 1 A ASP 45.276 1
ATOM 226 C C . ASP 31 31 ? A 3.46870 -20.21783 -11.89404 1 1 A ASP 45.276 1
ATOM 227 O O . ASP 31 31 ? A 2.32026 -20.37428 -12.31684 1 1 A ASP 45.276 1
ATOM 228 C CB . ASP 31 31 ? A 4.07392 -22.61721 -11.67589 1 1 A ASP 45.276 1
ATOM 229 C CG . ASP 31 31 ? A 5.00509 -23.73487 -12.09075 1 1 A ASP 45.276 1
ATOM 230 O OD1 . ASP 31 31 ? A 5.37460 -23.79230 -13.27829 1 1 A ASP 45.276 1
ATOM 231 O OD2 . ASP 31 31 ? A 5.34956 -24.56410 -11.22313 1 1 A ASP 45.276 1
ATOM 232 N N . PHE 32 32 ? A 3.79070 -19.17749 -11.15113 1 1 A PHE 58.819 1
ATOM 233 C CA . PHE 32 32 ? A 2.81697 -18.20689 -10.68718 1 1 A PHE 58.819 1
ATOM 234 C C . PHE 32 32 ? A 3.28339 -16.80370 -11.00808 1 1 A PHE 58.819 1
ATOM 235 O O . PHE 32 32 ? A 4.41833 -16.57396 -11.41835 1 1 A PHE 58.819 1
ATOM 236 C CB . PHE 32 32 ? A 2.58463 -18.34821 -9.17899 1 1 A PHE 58.819 1
ATOM 237 C CG . PHE 32 32 ? A 2.16524 -19.73463 -8.77372 1 1 A PHE 58.819 1
ATOM 238 C CD1 . PHE 32 32 ? A 0.88927 -20.19129 -9.05289 1 1 A PHE 58.819 1
ATOM 239 C CD2 . PHE 32 32 ? A 3.04827 -20.57581 -8.11567 1 1 A PHE 58.819 1
ATOM 240 C CE1 . PHE 32 32 ? A 0.50195 -21.46724 -8.68470 1 1 A PHE 58.819 1
ATOM 241 C CE2 . PHE 32 32 ? A 2.66772 -21.85276 -7.74691 1 1 A PHE 58.819 1
ATOM 242 C CZ . PHE 32 32 ? A 1.39217 -22.29877 -8.03022 1 1 A PHE 58.819 1
ATOM 243 N N . LEU 33 33 ? A 2.37145 -15.84617 -10.80916 1 1 A LEU 68.320 1
ATOM 244 C CA . LEU 33 33 ? A 2.65589 -14.44150 -11.07923 1 1 A LEU 68.320 1
ATOM 245 C C . LEU 33 33 ? A 3.38561 -13.83565 -9.88834 1 1 A LEU 68.320 1
ATOM 246 O O . LEU 33 33 ? A 2.81153 -13.13929 -9.05585 1 1 A LEU 68.320 1
ATOM 247 C CB . LEU 33 33 ? A 1.36627 -13.68095 -11.38264 1 1 A LEU 68.320 1
ATOM 248 C CG . LEU 33 33 ? A 1.52660 -12.23899 -11.85988 1 1 A LEU 68.320 1
ATOM 249 C CD1 . LEU 33 33 ? A 2.36620 -12.16603 -13.12299 1 1 A LEU 68.320 1
ATOM 250 C CD2 . LEU 33 33 ? A 0.16303 -11.59019 -12.06554 1 1 A LEU 68.320 1
ATOM 251 N N . ASP 34 34 ? A 4.67984 -14.12556 -9.81880 1 1 A ASP 68.774 1
ATOM 252 C CA . ASP 34 34 ? A 5.54736 -13.68396 -8.73352 1 1 A ASP 68.774 1
ATOM 253 C C . ASP 34 34 ? A 6.27036 -12.42221 -9.18418 1 1 A ASP 68.774 1
ATOM 254 O O . ASP 34 34 ? A 7.08777 -12.46518 -10.09874 1 1 A ASP 68.774 1
ATOM 255 C CB . ASP 34 34 ? A 6.53019 -14.80566 -8.39398 1 1 A ASP 68.774 1
ATOM 256 C CG . ASP 34 34 ? A 7.53451 -14.44449 -7.31343 1 1 A ASP 68.774 1
ATOM 257 O OD1 . ASP 34 34 ? A 7.50840 -13.30389 -6.79815 1 1 A ASP 68.774 1
ATOM 258 O OD2 . ASP 34 34 ? A 8.36598 -15.31742 -6.97737 1 1 A ASP 68.774 1
ATOM 259 N N . LEU 35 35 ? A 5.95894 -11.29872 -8.52885 1 1 A LEU 72.515 1
ATOM 260 C CA . LEU 35 35 ? A 6.49350 -10.00676 -8.92560 1 1 A LEU 72.515 1
ATOM 261 C C . LEU 35 35 ? A 7.74729 -9.61298 -8.15345 1 1 A LEU 72.515 1
ATOM 262 O O . LEU 35 35 ? A 8.19030 -8.46579 -8.22923 1 1 A LEU 72.515 1
ATOM 263 C CB . LEU 35 35 ? A 5.41910 -8.92084 -8.78428 1 1 A LEU 72.515 1
ATOM 264 C CG . LEU 35 35 ? A 4.34746 -8.83806 -9.88083 1 1 A LEU 72.515 1
ATOM 265 C CD1 . LEU 35 35 ? A 4.98465 -8.66087 -11.24355 1 1 A LEU 72.515 1
ATOM 266 C CD2 . LEU 35 35 ? A 3.43166 -10.04303 -9.84668 1 1 A LEU 72.515 1
ATOM 267 N N . GLY 36 36 ? A 8.34279 -10.53486 -7.41865 1 1 A GLY 71.170 1
ATOM 268 C CA . GLY 36 36 ? A 9.59748 -10.25684 -6.74386 1 1 A GLY 71.170 1
ATOM 269 C C . GLY 36 36 ? A 10.70593 -9.91932 -7.72346 1 1 A GLY 71.170 1
ATOM 270 O O . GLY 36 36 ? A 10.70687 -10.36362 -8.87025 1 1 A GLY 71.170 1
ATOM 271 N N . ASP 37 37 ? A 11.66447 -9.13984 -7.26720 1 1 A ASP 58.775 1
ATOM 272 C CA . ASP 37 37 ? A 12.71786 -8.64628 -8.13732 1 1 A ASP 58.775 1
ATOM 273 C C . ASP 37 37 ? A 14.05729 -9.34229 -7.93633 1 1 A ASP 58.775 1
ATOM 274 O O . ASP 37 37 ? A 15.02517 -8.99779 -8.61236 1 1 A ASP 58.775 1
ATOM 275 C CB . ASP 37 37 ? A 12.88269 -7.12823 -7.97133 1 1 A ASP 58.775 1
ATOM 276 C CG . ASP 37 37 ? A 13.18326 -6.72085 -6.53971 1 1 A ASP 58.775 1
ATOM 277 O OD1 . ASP 37 37 ? A 13.15004 -7.58279 -5.63678 1 1 A ASP 58.775 1
ATOM 278 O OD2 . ASP 37 37 ? A 13.45039 -5.52008 -6.31144 1 1 A ASP 58.775 1
ATOM 279 N N . HIS 38 38 ? A 14.14206 -10.32355 -7.04198 1 1 A HIS 49.554 1
ATOM 280 C CA . HIS 38 38 ? A 15.36281 -11.09904 -6.83995 1 1 A HIS 49.554 1
ATOM 281 C C . HIS 38 38 ? A 15.00308 -12.56713 -6.69788 1 1 A HIS 49.554 1
ATOM 282 O O . HIS 38 38 ? A 15.26688 -13.19534 -5.66866 1 1 A HIS 49.554 1
ATOM 283 C CB . HIS 38 38 ? A 16.13440 -10.60387 -5.61157 1 1 A HIS 49.554 1
ATOM 284 C CG . HIS 38 38 ? A 16.58927 -9.18018 -5.72229 1 1 A HIS 49.554 1
ATOM 285 N ND1 . HIS 38 38 ? A 15.90412 -8.13873 -5.15883 1 1 A HIS 49.554 1
ATOM 286 C CD2 . HIS 38 38 ? A 17.66213 -8.64131 -6.33641 1 1 A HIS 49.554 1
ATOM 287 C CE1 . HIS 38 38 ? A 16.54594 -7.00599 -5.42699 1 1 A HIS 49.554 1
ATOM 288 N NE2 . HIS 38 38 ? A 17.61423 -7.28516 -6.13650 1 1 A HIS 49.554 1
ATOM 289 N N . VAL 39 39 ? A 14.39637 -13.12005 -7.74408 1 1 A VAL 41.367 1
ATOM 290 C CA . VAL 39 39 ? A 13.87190 -14.47193 -7.72072 1 1 A VAL 41.367 1
ATOM 291 C C . VAL 39 39 ? A 14.75051 -15.35616 -8.59068 1 1 A VAL 41.367 1
ATOM 292 O O . VAL 39 39 ? A 14.98330 -15.05389 -9.75848 1 1 A VAL 41.367 1
ATOM 293 C CB . VAL 39 39 ? A 12.41385 -14.51135 -8.21804 1 1 A VAL 41.367 1
ATOM 294 C CG1 . VAL 39 39 ? A 11.89928 -15.94436 -8.24992 1 1 A VAL 41.367 1
ATOM 295 C CG2 . VAL 39 39 ? A 11.53690 -13.63558 -7.33268 1 1 A VAL 41.367 1
ATOM 296 N N . GLY 40 40 ? A 15.23744 -16.45582 -8.02391 1 1 A GLY 40.039 1
ATOM 297 C CA . GLY 40 40 ? A 15.98668 -17.43190 -8.78591 1 1 A GLY 40.039 1
ATOM 298 C C . GLY 40 40 ? A 17.37244 -16.95715 -9.15999 1 1 A GLY 40.039 1
ATOM 299 O O . GLY 40 40 ? A 17.82368 -15.87977 -8.76746 1 1 A GLY 40.039 1
ATOM 300 N N . ASP 41 41 ? A 18.05740 -17.78882 -9.94871 1 1 A ASP 31.628 1
ATOM 301 C CA . ASP 41 41 ? A 19.42465 -17.50594 -10.36315 1 1 A ASP 31.628 1
ATOM 302 C C . ASP 41 41 ? A 19.49773 -16.79262 -11.70473 1 1 A ASP 31.628 1
ATOM 303 O O . ASP 41 41 ? A 20.48334 -16.11128 -11.99316 1 1 A ASP 31.628 1
ATOM 304 C CB . ASP 41 41 ? A 20.23682 -18.80404 -10.44279 1 1 A ASP 31.628 1
ATOM 305 C CG . ASP 41 41 ? A 20.36589 -19.49395 -9.10294 1 1 A ASP 31.628 1
ATOM 306 O OD1 . ASP 41 41 ? A 20.38865 -18.80334 -8.06920 1 1 A ASP 31.628 1
ATOM 307 O OD2 . ASP 41 41 ? A 20.46412 -20.74097 -9.09704 1 1 A ASP 31.628 1
ATOM 308 N N . ASP 42 42 ? A 18.48124 -16.95282 -12.53657 1 1 A ASP 40.526 1
ATOM 309 C CA . ASP 42 42 ? A 18.46558 -16.39112 -13.88248 1 1 A ASP 40.526 1
ATOM 310 C C . ASP 42 42 ? A 17.74173 -15.05252 -13.85645 1 1 A ASP 40.526 1
ATOM 311 O O . ASP 42 42 ? A 16.55485 -15.00303 -13.53096 1 1 A ASP 40.526 1
ATOM 312 C CB . ASP 42 42 ? A 17.77374 -17.36625 -14.84163 1 1 A ASP 40.526 1
ATOM 313 C CG . ASP 42 42 ? A 17.90093 -16.95466 -16.30033 1 1 A ASP 40.526 1
ATOM 314 O OD1 . ASP 42 42 ? A 18.12264 -15.75933 -16.57562 1 1 A ASP 40.526 1
ATOM 315 O OD2 . ASP 42 42 ? A 17.76319 -17.84525 -17.16813 1 1 A ASP 40.526 1
ATOM 316 N N . PRO 43 43 ? A 18.43505 -13.96021 -14.20895 1 1 A PRO 46.466 1
ATOM 317 C CA . PRO 43 43 ? A 17.78179 -12.65117 -14.17937 1 1 A PRO 46.466 1
ATOM 318 C C . PRO 43 43 ? A 16.62575 -12.51153 -15.16380 1 1 A PRO 46.466 1
ATOM 319 O O . PRO 43 43 ? A 15.81892 -11.58757 -15.01762 1 1 A PRO 46.466 1
ATOM 320 C CB . PRO 43 43 ? A 18.91664 -11.67902 -14.52051 1 1 A PRO 46.466 1
ATOM 321 C CG . PRO 43 43 ? A 19.93136 -12.50804 -15.22801 1 1 A PRO 46.466 1
ATOM 322 C CD . PRO 43 43 ? A 19.84194 -13.87162 -14.60936 1 1 A PRO 46.466 1
ATOM 323 N N . ASP 44 44 ? A 16.51533 -13.39771 -16.14223 1 1 A ASP 44.466 1
ATOM 324 C CA . ASP 44 44 ? A 15.41657 -13.35629 -17.09498 1 1 A ASP 44.466 1
ATOM 325 C C . ASP 44 44 ? A 14.25707 -14.25204 -16.69471 1 1 A ASP 44.466 1
ATOM 326 O O . ASP 44 44 ? A 13.31041 -14.41984 -17.46914 1 1 A ASP 44.466 1
ATOM 327 C CB . ASP 44 44 ? A 15.90367 -13.74697 -18.49240 1 1 A ASP 44.466 1
ATOM 328 C CG . ASP 44 44 ? A 16.82238 -12.70174 -19.09557 1 1 A ASP 44.466 1
ATOM 329 O OD1 . ASP 44 44 ? A 16.66988 -11.50850 -18.76987 1 1 A ASP 44.466 1
ATOM 330 O OD2 . ASP 44 44 ? A 17.68928 -13.08159 -19.91038 1 1 A ASP 44.466 1
ATOM 331 N N . CYS 45 45 ? A 14.30295 -14.82905 -15.50099 1 1 A CYS 45.980 1
ATOM 332 C CA . CYS 45 45 ? A 13.26205 -15.72317 -15.02280 1 1 A CYS 45.980 1
ATOM 333 C C . CYS 45 45 ? A 12.52602 -15.09826 -13.85049 1 1 A CYS 45.980 1
ATOM 334 O O . CYS 45 45 ? A 12.88472 -14.03644 -13.34810 1 1 A CYS 45.980 1
ATOM 335 C CB . CYS 45 45 ? A 13.85580 -17.07712 -14.61590 1 1 A CYS 45.980 1
ATOM 336 S SG . CYS 45 45 ? A 14.51418 -18.03361 -15.99705 1 1 A CYS 45.980 1
ATOM 337 N N . GLY 46 46 ? A 11.47557 -15.78817 -13.41641 1 1 A GLY 51.280 1
ATOM 338 C CA . GLY 46 46 ? A 10.77482 -15.40877 -12.20735 1 1 A GLY 51.280 1
ATOM 339 C C . GLY 46 46 ? A 10.14252 -14.03861 -12.29059 1 1 A GLY 51.280 1
ATOM 340 O O . GLY 46 46 ? A 9.38584 -13.73016 -13.21390 1 1 A GLY 51.280 1
ATOM 341 N N . GLY 47 47 ? A 10.45466 -13.21936 -11.30730 1 1 A GLY 57.780 1
ATOM 342 C CA . GLY 47 47 ? A 9.82467 -11.92128 -11.18540 1 1 A GLY 57.780 1
ATOM 343 C C . GLY 47 47 ? A 10.00977 -11.02249 -12.38995 1 1 A GLY 57.780 1
ATOM 344 O O . GLY 47 47 ? A 9.10961 -10.25718 -12.74150 1 1 A GLY 57.780 1
ATOM 345 N N . HIS 48 48 ? A 11.16741 -11.10241 -13.03038 1 1 A HIS 65.761 1
ATOM 346 C CA . HIS 48 48 ? A 11.41708 -10.24708 -14.17895 1 1 A HIS 65.761 1
ATOM 347 C C . HIS 48 48 ? A 10.46710 -10.56562 -15.32523 1 1 A HIS 65.761 1
ATOM 348 O O . HIS 48 48 ? A 9.88497 -9.66459 -15.93608 1 1 A HIS 65.761 1
ATOM 349 C CB . HIS 48 48 ? A 12.87240 -10.38410 -14.63091 1 1 A HIS 65.761 1
ATOM 350 C CG . HIS 48 48 ? A 13.85822 -10.00055 -13.56789 1 1 A HIS 65.761 1
ATOM 351 N ND1 . HIS 48 48 ? A 14.14554 -8.69450 -13.26515 1 1 A HIS 65.761 1
ATOM 352 C CD2 . HIS 48 48 ? A 14.60864 -10.76190 -12.73653 1 1 A HIS 65.761 1
ATOM 353 C CE1 . HIS 48 48 ? A 15.04497 -8.67041 -12.29190 1 1 A HIS 65.761 1
ATOM 354 N NE2 . HIS 48 48 ? A 15.34054 -9.91269 -11.95043 1 1 A HIS 65.761 1
ATOM 355 N N . LEU 49 49 ? A 10.28801 -11.84774 -15.63253 1 1 A LEU 68.505 1
ATOM 356 C CA . LEU 49 49 ? A 9.35619 -12.23664 -16.67862 1 1 A LEU 68.505 1
ATOM 357 C C . LEU 49 49 ? A 7.91703 -11.99101 -16.25626 1 1 A LEU 68.505 1
ATOM 358 O O . LEU 49 49 ? A 7.06917 -11.63471 -17.07768 1 1 A LEU 68.505 1
ATOM 359 C CB . LEU 49 49 ? A 9.55803 -13.70558 -17.05660 1 1 A LEU 68.505 1
ATOM 360 C CG . LEU 49 49 ? A 10.86926 -14.02480 -17.76605 1 1 A LEU 68.505 1
ATOM 361 C CD1 . LEU 49 49 ? A 10.97606 -15.52533 -18.04963 1 1 A LEU 68.505 1
ATOM 362 C CD2 . LEU 49 49 ? A 10.99050 -13.22254 -19.06028 1 1 A LEU 68.505 1
ATOM 363 N N . SER 50 50 ? A 7.61369 -12.17707 -14.96988 1 1 A SER 75.451 1
ATOM 364 C CA . SER 50 50 ? A 6.26486 -11.91350 -14.48539 1 1 A SER 75.451 1
ATOM 365 C C . SER 50 50 ? A 5.91778 -10.43727 -14.59154 1 1 A SER 75.451 1
ATOM 366 O O . SER 50 50 ? A 4.77717 -10.08302 -14.90815 1 1 A SER 75.451 1
ATOM 367 C CB . SER 50 50 ? A 6.10637 -12.39120 -13.04103 1 1 A SER 75.451 1
ATOM 368 O OG . SER 50 50 ? A 6.14753 -13.80689 -12.98151 1 1 A SER 75.451 1
ATOM 369 N N . ARG 51 51 ? A 6.88443 -9.55286 -14.33223 1 1 A ARG 81.924 1
ATOM 370 C CA . ARG 51 51 ? A 6.63082 -8.12538 -14.48029 1 1 A ARG 81.924 1
ATOM 371 C C . ARG 51 51 ? A 6.36947 -7.76173 -15.93420 1 1 A ARG 81.924 1
ATOM 372 O O . ARG 51 51 ? A 5.49406 -6.94291 -16.22902 1 1 A ARG 81.924 1
ATOM 373 C CB . ARG 51 51 ? A 7.79719 -7.31212 -13.92569 1 1 A ARG 81.924 1
ATOM 374 C CG . ARG 51 51 ? A 7.89442 -7.38097 -12.40846 1 1 A ARG 81.924 1
ATOM 375 C CD . ARG 51 51 ? A 9.03627 -6.53975 -11.87677 1 1 A ARG 81.924 1
ATOM 376 N NE . ARG 51 51 ? A 9.12758 -6.63996 -10.42539 1 1 A ARG 81.924 1
ATOM 377 C CZ . ARG 51 51 ? A 9.84503 -5.83953 -9.65734 1 1 A ARG 81.924 1
ATOM 378 N NH1 . ARG 51 51 ? A 10.55489 -4.85240 -10.18777 1 1 A ARG 81.924 1
ATOM 379 N NH2 . ARG 51 51 ? A 9.85788 -6.02138 -8.34833 1 1 A ARG 81.924 1
ATOM 380 N N . ALA 52 52 ? A 7.10053 -8.37221 -16.86024 1 1 A ALA 79.709 1
ATOM 381 C CA . ALA 52 52 ? A 6.84370 -8.14273 -18.27606 1 1 A ALA 79.709 1
ATOM 382 C C . ALA 52 52 ? A 5.45116 -8.62461 -18.65960 1 1 A ALA 79.709 1
ATOM 383 O O . ALA 52 52 ? A 4.74387 -7.96027 -19.42465 1 1 A ALA 79.709 1
ATOM 384 C CB . ALA 52 52 ? A 7.90684 -8.83589 -19.12289 1 1 A ALA 79.709 1
ATOM 385 N N . TRP 53 53 ? A 5.05162 -9.77761 -18.12342 1 1 A TRP 79.747 1
ATOM 386 C CA . TRP 53 53 ? A 3.71083 -10.29040 -18.36963 1 1 A TRP 79.747 1
ATOM 387 C C . TRP 53 53 ? A 2.65963 -9.33859 -17.83415 1 1 A TRP 79.747 1
ATOM 388 O O . TRP 53 53 ? A 1.65486 -9.06489 -18.49729 1 1 A TRP 79.747 1
ATOM 389 C CB . TRP 53 53 ? A 3.56109 -11.67482 -17.73709 1 1 A TRP 79.747 1
ATOM 390 C CG . TRP 53 53 ? A 2.24941 -12.35036 -17.99000 1 1 A TRP 79.747 1
ATOM 391 C CD1 . TRP 53 53 ? A 1.97203 -13.25454 -18.97853 1 1 A TRP 79.747 1
ATOM 392 C CD2 . TRP 53 53 ? A 1.03465 -12.18267 -17.25102 1 1 A TRP 79.747 1
ATOM 393 N NE1 . TRP 53 53 ? A 0.66518 -13.65844 -18.89356 1 1 A TRP 79.747 1
ATOM 394 C CE2 . TRP 53 53 ? A 0.06444 -13.01561 -17.84514 1 1 A TRP 79.747 1
ATOM 395 C CE3 . TRP 53 53 ? A 0.68240 -11.40784 -16.13671 1 1 A TRP 79.747 1
ATOM 396 C CZ2 . TRP 53 53 ? A -1.23989 -13.09207 -17.36718 1 1 A TRP 79.747 1
ATOM 397 C CZ3 . TRP 53 53 ? A -0.62022 -11.48341 -15.66171 1 1 A TRP 79.747 1
ATOM 398 C CH2 . TRP 53 53 ? A -1.56155 -12.32083 -16.27246 1 1 A TRP 79.747 1
ATOM 399 N N . LEU 54 54 ? A 2.87837 -8.80745 -16.63699 1 1 A LEU 85.157 1
ATOM 400 C CA . LEU 54 54 ? A 1.89340 -7.93104 -16.01210 1 1 A LEU 85.157 1
ATOM 401 C C . LEU 54 54 ? A 1.69237 -6.65697 -16.81877 1 1 A LEU 85.157 1
ATOM 402 O O . LEU 54 54 ? A 0.55367 -6.24193 -17.06531 1 1 A LEU 85.157 1
ATOM 403 C CB . LEU 54 54 ? A 2.31652 -7.58913 -14.57796 1 1 A LEU 85.157 1
ATOM 404 C CG . LEU 54 54 ? A 1.47043 -6.54530 -13.85040 1 1 A LEU 85.157 1
ATOM 405 C CD1 . LEU 54 54 ? A 0.02579 -7.00006 -13.71570 1 1 A LEU 85.157 1
ATOM 406 C CD2 . LEU 54 54 ? A 2.07535 -6.23754 -12.48535 1 1 A LEU 85.157 1
ATOM 407 N N . VAL 55 55 ? A 2.78189 -6.01517 -17.24549 1 1 A VAL 83.521 1
ATOM 408 C CA . VAL 55 55 ? A 2.63550 -4.76393 -17.96619 1 1 A VAL 83.521 1
ATOM 409 C C . VAL 55 55 ? A 1.94351 -4.99465 -19.30405 1 1 A VAL 83.521 1
ATOM 410 O O . VAL 55 55 ? A 1.14746 -4.16476 -19.75317 1 1 A VAL 83.521 1
ATOM 411 C CB . VAL 55 55 ? A 3.97799 -4.02273 -18.14746 1 1 A VAL 83.521 1
ATOM 412 C CG1 . VAL 55 55 ? A 4.59809 -3.72059 -16.79038 1 1 A VAL 83.521 1
ATOM 413 C CG2 . VAL 55 55 ? A 4.94630 -4.82324 -19.00362 1 1 A VAL 83.521 1
ATOM 414 N N . ALA 56 56 ? A 2.21807 -6.12006 -19.94761 1 1 A ALA 82.994 1
ATOM 415 C CA . ALA 56 56 ? A 1.51045 -6.44501 -21.17595 1 1 A ALA 82.994 1
ATOM 416 C C . ALA 56 56 ? A 0.03789 -6.71971 -20.90349 1 1 A ALA 82.994 1
ATOM 417 O O . ALA 56 56 ? A -0.83166 -6.30722 -21.67545 1 1 A ALA 82.994 1
ATOM 418 C CB . ALA 56 56 ? A 2.16070 -7.64347 -21.85958 1 1 A ALA 82.994 1
ATOM 419 N N . ALA 57 57 ? A -0.25761 -7.41274 -19.80399 1 1 A ALA 82.494 1
ATOM 420 C CA . ALA 57 57 ? A -1.63425 -7.77470 -19.49798 1 1 A ALA 82.494 1
ATOM 421 C C . ALA 57 57 ? A -2.49939 -6.55330 -19.22166 1 1 A ALA 82.494 1
ATOM 422 O O . ALA 57 57 ? A -3.68792 -6.54892 -19.55021 1 1 A ALA 82.494 1
ATOM 423 C CB . ALA 57 57 ? A -1.67738 -8.73213 -18.30925 1 1 A ALA 82.494 1
ATOM 424 N N . ILE 58 58 ? A -1.93015 -5.51866 -18.61840 1 1 A ILE 84.860 1
ATOM 425 C CA . ILE 58 58 ? A -2.69802 -4.31684 -18.33126 1 1 A ILE 84.860 1
ATOM 426 C C . ILE 58 58 ? A -2.62269 -3.29918 -19.46213 1 1 A ILE 84.860 1
ATOM 427 O O . ILE 58 58 ? A -3.15871 -2.19579 -19.33477 1 1 A ILE 84.860 1
ATOM 428 C CB . ILE 58 58 ? A -2.27405 -3.65572 -17.00186 1 1 A ILE 84.860 1
ATOM 429 C CG1 . ILE 58 58 ? A -0.82221 -3.18286 -17.05050 1 1 A ILE 84.860 1
ATOM 430 C CG2 . ILE 58 58 ? A -2.49400 -4.64185 -15.84973 1 1 A ILE 84.860 1
ATOM 431 C CD1 . ILE 58 58 ? A -0.36607 -2.46911 -15.78370 1 1 A ILE 84.860 1
ATOM 432 N N . GLY 59 59 ? A -1.97712 -3.65151 -20.56097 1 1 A GLY 87.362 1
ATOM 433 C CA . GLY 59 59 ? A -1.98129 -2.81404 -21.74295 1 1 A GLY 87.362 1
ATOM 434 C C . GLY 59 59 ? A -1.02715 -1.64333 -21.70422 1 1 A GLY 87.362 1
ATOM 435 O O . GLY 59 59 ? A -1.23894 -0.65584 -22.41138 1 1 A GLY 87.362 1
ATOM 436 N N . LEU 60 60 ? A 0.02116 -1.73516 -20.90327 1 1 A LEU 85.022 1
ATOM 437 C CA . LEU 60 60 ? A 1.01580 -0.68183 -20.80539 1 1 A LEU 85.022 1
ATOM 438 C C . LEU 60 60 ? A 2.37374 -1.21316 -21.22160 1 1 A LEU 85.022 1
ATOM 439 O O . LEU 60 60 ? A 2.66216 -2.40412 -21.09026 1 1 A LEU 85.022 1
ATOM 440 C CB . LEU 60 60 ? A 1.09749 -0.12533 -19.38027 1 1 A LEU 85.022 1
ATOM 441 C CG . LEU 60 60 ? A -0.18594 0.45974 -18.79646 1 1 A LEU 85.022 1
ATOM 442 C CD1 . LEU 60 60 ? A 0.04169 0.89792 -17.35472 1 1 A LEU 85.022 1
ATOM 443 C CD2 . LEU 60 60 ? A -0.68370 1.62120 -19.64144 1 1 A LEU 85.022 1
ATOM 444 N N . GLY 61 61 ? A 3.21552 -0.33661 -21.70989 1 1 A GLY 80.133 1
ATOM 445 C CA . GLY 61 61 ? A 4.58779 -0.70424 -22.00213 1 1 A GLY 80.133 1
ATOM 446 C C . GLY 61 61 ? A 5.43076 -0.75275 -20.74452 1 1 A GLY 80.133 1
ATOM 447 O O . GLY 61 61 ? A 5.03489 -0.27751 -19.68142 1 1 A GLY 80.133 1
ATOM 448 N N . VAL 62 62 ? A 6.62692 -1.32272 -20.87464 1 1 A VAL 71.924 1
ATOM 449 C CA . VAL 62 62 ? A 7.49202 -1.48402 -19.71628 1 1 A VAL 71.924 1
ATOM 450 C C . VAL 62 62 ? A 7.91125 -0.13503 -19.13695 1 1 A VAL 71.924 1
ATOM 451 O O . VAL 62 62 ? A 8.11748 -0.00877 -17.92669 1 1 A VAL 71.924 1
ATOM 452 C CB . VAL 62 62 ? A 8.72769 -2.34225 -20.07894 1 1 A VAL 71.924 1
ATOM 453 C CG1 . VAL 62 62 ? A 9.63236 -1.60798 -21.05647 1 1 A VAL 71.924 1
ATOM 454 C CG2 . VAL 62 62 ? A 9.48711 -2.74380 -18.81414 1 1 A VAL 71.924 1
ATOM 455 N N . ASP 63 63 ? A 7.99990 0.87718 -19.97945 1 1 A ASP 76.510 1
ATOM 456 C CA . ASP 63 63 ? A 8.35311 2.20439 -19.50711 1 1 A ASP 76.510 1
ATOM 457 C C . ASP 63 63 ? A 7.19171 2.92882 -18.84450 1 1 A ASP 76.510 1
ATOM 458 O O . ASP 63 63 ? A 7.36674 4.04030 -18.33499 1 1 A ASP 76.510 1
ATOM 459 C CB . ASP 63 63 ? A 8.90727 3.05497 -20.65563 1 1 A ASP 76.510 1
ATOM 460 C CG . ASP 63 63 ? A 7.88608 3.29511 -21.75223 1 1 A ASP 76.510 1
ATOM 461 O OD1 . ASP 63 63 ? A 6.97993 2.45470 -21.93780 1 1 A ASP 76.510 1
ATOM 462 O OD2 . ASP 63 63 ? A 7.99052 4.33634 -22.43878 1 1 A ASP 76.510 1
ATOM 463 N N . ARG 64 64 ? A 6.01144 2.32280 -18.85958 1 1 A ARG 86.356 1
ATOM 464 C CA . ARG 64 64 ? A 4.82575 2.92384 -18.26329 1 1 A ARG 86.356 1
ATOM 465 C C . ARG 64 64 ? A 4.54211 2.40312 -16.86389 1 1 A ARG 86.356 1
ATOM 466 O O . ARG 64 64 ? A 3.51629 2.75999 -16.27732 1 1 A ARG 86.356 1
ATOM 467 C CB . ARG 64 64 ? A 3.60469 2.68755 -19.15007 1 1 A ARG 86.356 1
ATOM 468 C CG . ARG 64 64 ? A 3.76697 3.19935 -20.56400 1 1 A ARG 86.356 1
ATOM 469 C CD . ARG 64 64 ? A 3.67192 4.70551 -20.61695 1 1 A ARG 86.356 1
ATOM 470 N NE . ARG 64 64 ? A 3.80218 5.20450 -21.98540 1 1 A ARG 86.356 1
ATOM 471 C CZ . ARG 64 64 ? A 3.50630 6.43710 -22.36602 1 1 A ARG 86.356 1
ATOM 472 N NH1 . ARG 64 64 ? A 3.04878 7.32167 -21.49313 1 1 A ARG 86.356 1
ATOM 473 N NH2 . ARG 64 64 ? A 3.66291 6.78529 -23.62963 1 1 A ARG 86.356 1
ATOM 474 N N . VAL 65 65 ? A 5.40406 1.55596 -16.32697 1 1 A VAL 90.179 1
ATOM 475 C CA . VAL 65 65 ? A 5.29737 1.06989 -14.96086 1 1 A VAL 90.179 1
ATOM 476 C C . VAL 65 65 ? A 6.62529 1.36699 -14.28638 1 1 A VAL 90.179 1
ATOM 477 O O . VAL 65 65 ? A 7.64790 0.77806 -14.62546 1 1 A VAL 90.179 1
ATOM 478 C CB . VAL 65 65 ? A 4.98507 -0.43660 -14.89928 1 1 A VAL 90.179 1
ATOM 479 C CG1 . VAL 65 65 ? A 4.81032 -0.88332 -13.45012 1 1 A VAL 90.179 1
ATOM 480 C CG2 . VAL 65 65 ? A 3.72979 -0.74746 -15.71299 1 1 A VAL 90.179 1
ATOM 481 N N . VAL 66 66 ? A 6.61921 2.29815 -13.34765 1 1 A VAL 92.567 1
ATOM 482 C CA . VAL 66 66 ? A 7.84028 2.74180 -12.69312 1 1 A VAL 92.567 1
ATOM 483 C C . VAL 66 66 ? A 8.00780 1.96621 -11.39262 1 1 A VAL 92.567 1
ATOM 484 O O . VAL 66 66 ? A 7.29083 2.19197 -10.41745 1 1 A VAL 92.567 1
ATOM 485 C CB . VAL 66 66 ? A 7.81824 4.25689 -12.43074 1 1 A VAL 92.567 1
ATOM 486 C CG1 . VAL 66 66 ? A 9.08871 4.68426 -11.70668 1 1 A VAL 92.567 1
ATOM 487 C CG2 . VAL 66 66 ? A 7.68329 4.99721 -13.75651 1 1 A VAL 92.567 1
ATOM 488 N N . TRP 67 67 ? A 8.95106 1.03402 -11.39175 1 1 A TRP 88.853 1
ATOM 489 C CA . TRP 67 67 ? A 9.20793 0.19657 -10.23373 1 1 A TRP 88.853 1
ATOM 490 C C . TRP 67 67 ? A 10.15421 0.90274 -9.27976 1 1 A TRP 88.853 1
ATOM 491 O O . TRP 67 67 ? A 11.02946 1.65933 -9.69003 1 1 A TRP 88.853 1
ATOM 492 C CB . TRP 67 67 ? A 9.80613 -1.14294 -10.66156 1 1 A TRP 88.853 1
ATOM 493 C CG . TRP 67 67 ? A 8.93200 -1.89812 -11.61418 1 1 A TRP 88.853 1
ATOM 494 C CD1 . TRP 67 67 ? A 8.96958 -1.86171 -12.97908 1 1 A TRP 88.853 1
ATOM 495 C CD2 . TRP 67 67 ? A 7.88101 -2.80409 -11.26786 1 1 A TRP 88.853 1
ATOM 496 N NE1 . TRP 67 67 ? A 8.00470 -2.68536 -13.50358 1 1 A TRP 88.853 1
ATOM 497 C CE2 . TRP 67 67 ? A 7.32617 -3.27910 -12.47932 1 1 A TRP 88.853 1
ATOM 498 C CE3 . TRP 67 67 ? A 7.35733 -3.26499 -10.04901 1 1 A TRP 88.853 1
ATOM 499 C CZ2 . TRP 67 67 ? A 6.27402 -4.18864 -12.50060 1 1 A TRP 88.853 1
ATOM 500 C CZ3 . TRP 67 67 ? A 6.31443 -4.16907 -10.07824 1 1 A TRP 88.853 1
ATOM 501 C CH2 . TRP 67 67 ? A 5.78152 -4.62276 -11.28785 1 1 A TRP 88.853 1
ATOM 502 N N . MET 68 68 ? A 9.97565 0.64547 -7.98649 1 1 A MET 89.924 1
ATOM 503 C CA . MET 68 68 ? A 10.85114 1.21992 -6.98291 1 1 A MET 89.924 1
ATOM 504 C C . MET 68 68 ? A 11.54231 0.12295 -6.19888 1 1 A MET 89.924 1
ATOM 505 O O . MET 68 68 ? A 11.01462 -0.98056 -6.04187 1 1 A MET 89.924 1
ATOM 506 C CB . MET 68 68 ? A 10.08862 2.14915 -6.03393 1 1 A MET 89.924 1
ATOM 507 C CG . MET 68 68 ? A 8.90934 1.53674 -5.32797 1 1 A MET 89.924 1
ATOM 508 S SD . MET 68 68 ? A 8.04129 2.72276 -4.25574 1 1 A MET 89.924 1
ATOM 509 C CE . MET 68 68 ? A 6.44762 1.91367 -4.08695 1 1 A MET 89.924 1
ATOM 510 N N . SER 69 69 ? A 12.74162 0.43381 -5.72192 1 1 A SER 86.571 1
ATOM 511 C CA . SER 69 69 ? A 13.48503 -0.45741 -4.84875 1 1 A SER 86.571 1
ATOM 512 C C . SER 69 69 ? A 13.09331 -0.13602 -3.41367 1 1 A SER 86.571 1
ATOM 513 O O . SER 69 69 ? A 13.52313 0.86831 -2.84502 1 1 A SER 86.571 1
ATOM 514 C CB . SER 69 69 ? A 14.98531 -0.29357 -5.05130 1 1 A SER 86.571 1
ATOM 515 O OG . SER 69 69 ? A 15.71151 -1.13520 -4.17166 1 1 A SER 86.571 1
ATOM 516 N N . GLN 70 70 ? A 12.25133 -0.98727 -2.83309 1 1 A GLN 86.975 1
ATOM 517 C CA . GLN 70 70 ? A 11.67223 -0.72376 -1.52796 1 1 A GLN 86.975 1
ATOM 518 C C . GLN 70 70 ? A 12.64648 -1.11343 -0.42586 1 1 A GLN 86.975 1
ATOM 519 O O . GLN 70 70 ? A 13.24413 -2.18673 -0.46150 1 1 A GLN 86.975 1
ATOM 520 C CB . GLN 70 70 ? A 10.35868 -1.48247 -1.37765 1 1 A GLN 86.975 1
ATOM 521 C CG . GLN 70 70 ? A 9.33361 -1.09356 -2.42726 1 1 A GLN 86.975 1
ATOM 522 C CD . GLN 70 70 ? A 8.17337 -2.05414 -2.55676 1 1 A GLN 86.975 1
ATOM 523 O OE1 . GLN 70 70 ? A 7.36491 -1.97127 -3.48980 1 1 A GLN 86.975 1
ATOM 524 N NE2 . GLN 70 70 ? A 8.04982 -2.98930 -1.61582 1 1 A GLN 86.975 1
ATOM 525 N N . VAL 71 71 ? A 12.78588 -0.23417 0.56219 1 1 A VAL 83.278 1
ATOM 526 C CA . VAL 71 71 ? A 13.75101 -0.42645 1.63502 1 1 A VAL 83.278 1
ATOM 527 C C . VAL 71 71 ? A 13.12547 -0.24364 3.01513 1 1 A VAL 83.278 1
ATOM 528 O O . VAL 71 71 ? A 13.84234 -0.09043 4.00539 1 1 A VAL 83.278 1
ATOM 529 C CB . VAL 71 71 ? A 14.96698 0.51342 1.48078 1 1 A VAL 83.278 1
ATOM 530 C CG1 . VAL 71 71 ? A 15.72431 0.18679 0.19441 1 1 A VAL 83.278 1
ATOM 531 C CG2 . VAL 71 71 ? A 14.52488 1.97450 1.49426 1 1 A VAL 83.278 1
ATOM 532 N N . HIS 72 72 ? A 11.78988 -0.25676 3.10529 1 1 A HIS 78.391 1
ATOM 533 C CA . HIS 72 72 ? A 11.08136 -0.09008 4.37257 1 1 A HIS 78.391 1
ATOM 534 C C . HIS 72 72 ? A 11.35779 1.26152 5.01561 1 1 A HIS 78.391 1
ATOM 535 O O . HIS 72 72 ? A 11.35845 1.40001 6.24084 1 1 A HIS 78.391 1
ATOM 536 C CB . HIS 72 72 ? A 11.40402 -1.22551 5.34782 1 1 A HIS 78.391 1
ATOM 537 C CG . HIS 72 72 ? A 11.14108 -2.58578 4.77161 1 1 A HIS 78.391 1
ATOM 538 N ND1 . HIS 72 72 ? A 9.88391 -3.12803 4.68793 1 1 A HIS 78.391 1
ATOM 539 C CD2 . HIS 72 72 ? A 11.98757 -3.49871 4.24536 1 1 A HIS 78.391 1
ATOM 540 C CE1 . HIS 72 72 ? A 9.96666 -4.32626 4.13460 1 1 A HIS 78.391 1
ATOM 541 N NE2 . HIS 72 72 ? A 11.23540 -4.57916 3.85426 1 1 A HIS 78.391 1
ATOM 542 N N . GLY 73 73 ? A 11.59532 2.27071 4.18425 1 1 A GLY 80.647 1
ATOM 543 C CA . GLY 73 73 ? A 11.82737 3.61914 4.66073 1 1 A GLY 80.647 1
ATOM 544 C C . GLY 73 73 ? A 10.60927 4.49570 4.47963 1 1 A GLY 80.647 1
ATOM 545 O O . GLY 73 73 ? A 9.46878 4.02488 4.40707 1 1 A GLY 80.647 1
ATOM 546 N N . ASP 74 74 ? A 10.85767 5.80640 4.39975 1 1 A ASP 73.470 1
ATOM 547 C CA . ASP 74 74 ? A 9.78103 6.76872 4.26447 1 1 A ASP 73.470 1
ATOM 548 C C . ASP 74 74 ? A 10.03637 7.77344 3.14672 1 1 A ASP 73.470 1
ATOM 549 O O . ASP 74 74 ? A 9.43980 8.84972 3.13109 1 1 A ASP 73.470 1
ATOM 550 C CB . ASP 74 74 ? A 9.52629 7.49452 5.59291 1 1 A ASP 73.470 1
ATOM 551 C CG . ASP 74 74 ? A 10.76413 8.19466 6.13150 1 1 A ASP 73.470 1
ATOM 552 O OD1 . ASP 74 74 ? A 11.79991 8.22865 5.43568 1 1 A ASP 73.470 1
ATOM 553 O OD2 . ASP 74 74 ? A 10.69180 8.71341 7.26829 1 1 A ASP 73.470 1
ATOM 554 N N . ARG 75 75 ? A 10.90001 7.43277 2.19753 1 1 A ARG 82.700 1
ATOM 555 C CA . ARG 75 75 ? A 11.21489 8.34797 1.10682 1 1 A ARG 82.700 1
ATOM 556 C C . ARG 75 75 ? A 10.10010 8.33818 0.07363 1 1 A ARG 82.700 1
ATOM 557 O O . ARG 75 75 ? A 9.65234 7.27996 -0.36383 1 1 A ARG 82.700 1
ATOM 558 C CB . ARG 75 75 ? A 12.54129 7.97238 0.44631 1 1 A ARG 82.700 1
ATOM 559 C CG . ARG 75 75 ? A 12.91127 8.86434 -0.73070 1 1 A ARG 82.700 1
ATOM 560 C CD . ARG 75 75 ? A 14.21286 8.43128 -1.37420 1 1 A ARG 82.700 1
ATOM 561 N NE . ARG 75 75 ? A 14.48665 9.19446 -2.58472 1 1 A ARG 82.700 1
ATOM 562 C CZ . ARG 75 75 ? A 15.44180 8.90295 -3.46004 1 1 A ARG 82.700 1
ATOM 563 N NH1 . ARG 75 75 ? A 16.23918 7.86094 -3.26103 1 1 A ARG 82.700 1
ATOM 564 N NH2 . ARG 75 75 ? A 15.60477 9.66189 -4.53880 1 1 A ARG 82.700 1
ATOM 565 N N . VAL 76 76 ? A 9.66447 9.52866 -0.32004 1 1 A VAL 82.314 1
ATOM 566 C CA . VAL 76 76 ? A 8.67166 9.71958 -1.36324 1 1 A VAL 82.314 1
ATOM 567 C C . VAL 76 76 ? A 9.36213 10.30957 -2.58303 1 1 A VAL 82.314 1
ATOM 568 O O . VAL 76 76 ? A 10.10238 11.28936 -2.47335 1 1 A VAL 82.314 1
ATOM 569 C CB . VAL 76 76 ? A 7.53302 10.65468 -0.91126 1 1 A VAL 82.314 1
ATOM 570 C CG1 . VAL 76 76 ? A 6.50935 10.83675 -2.02405 1 1 A VAL 82.314 1
ATOM 571 C CG2 . VAL 76 76 ? A 6.87805 10.11318 0.35502 1 1 A VAL 82.314 1
ATOM 572 N N . LYS 77 77 ? A 9.11967 9.70430 -3.74436 1 1 A LYS 86.864 1
ATOM 573 C CA . LYS 77 77 ? A 9.69678 10.17897 -4.99785 1 1 A LYS 86.864 1
ATOM 574 C C . LYS 77 77 ? A 8.58271 10.61421 -5.92981 1 1 A LYS 86.864 1
ATOM 575 O O . LYS 77 77 ? A 7.65651 9.85064 -6.20628 1 1 A LYS 86.864 1
ATOM 576 C CB . LYS 77 77 ? A 10.52838 9.07911 -5.65631 1 1 A LYS 86.864 1
ATOM 577 C CG . LYS 77 77 ? A 11.07660 9.43591 -7.03418 1 1 A LYS 86.864 1
ATOM 578 C CD . LYS 77 77 ? A 12.21885 10.43491 -6.96006 1 1 A LYS 86.864 1
ATOM 579 C CE . LYS 77 77 ? A 12.85499 10.62430 -8.33064 1 1 A LYS 86.864 1
ATOM 580 N NZ . LYS 77 77 ? A 14.06277 11.47224 -8.26663 1 1 A LYS 86.864 1
ATOM 581 N N . VAL 78 78 ? A 8.66513 11.84443 -6.40569 1 1 A VAL 83.945 1
ATOM 582 C CA . VAL 78 78 ? A 7.71783 12.33394 -7.39147 1 1 A VAL 83.945 1
ATOM 583 C C . VAL 78 78 ? A 8.17768 11.88571 -8.77136 1 1 A VAL 83.945 1
ATOM 584 O O . VAL 78 78 ? A 9.31859 12.12880 -9.16679 1 1 A VAL 83.945 1
ATOM 585 C CB . VAL 78 78 ? A 7.58653 13.86631 -7.34362 1 1 A VAL 83.945 1
ATOM 586 C CG1 . VAL 78 78 ? A 6.56766 14.34333 -8.36982 1 1 A VAL 83.945 1
ATOM 587 C CG2 . VAL 78 78 ? A 7.18455 14.31539 -5.93889 1 1 A VAL 83.945 1
ATOM 588 N N . VAL 79 79 ? A 7.29650 11.21619 -9.49675 1 1 A VAL 89.328 1
ATOM 589 C CA . VAL 79 79 ? A 7.58886 10.70546 -10.82677 1 1 A VAL 89.328 1
ATOM 590 C C . VAL 79 79 ? A 6.93413 11.62443 -11.84541 1 1 A VAL 89.328 1
ATOM 591 O O . VAL 79 79 ? A 5.71187 11.78243 -11.86187 1 1 A VAL 89.328 1
ATOM 592 C CB . VAL 79 79 ? A 7.08069 9.26401 -10.99595 1 1 A VAL 89.328 1
ATOM 593 C CG1 . VAL 79 79 ? A 7.35154 8.76792 -12.40993 1 1 A VAL 89.328 1
ATOM 594 C CG2 . VAL 79 79 ? A 7.73896 8.35696 -9.96369 1 1 A VAL 89.328 1
ATOM 595 N N . HIS 80 80 ? A 7.75238 12.23102 -12.68610 1 1 A HIS 85.254 1
ATOM 596 C CA . HIS 80 80 ? A 7.26280 13.20935 -13.64511 1 1 A HIS 85.254 1
ATOM 597 C C . HIS 80 80 ? A 7.04259 12.63404 -15.03456 1 1 A HIS 85.254 1
ATOM 598 O O . HIS 80 80 ? A 6.36975 13.25667 -15.85479 1 1 A HIS 85.254 1
ATOM 599 C CB . HIS 80 80 ? A 8.23440 14.39312 -13.74512 1 1 A HIS 85.254 1
ATOM 600 C CG . HIS 80 80 ? A 8.38295 15.14255 -12.45785 1 1 A HIS 85.254 1
ATOM 601 N ND1 . HIS 80 80 ? A 7.38110 15.94950 -11.96136 1 1 A HIS 85.254 1
ATOM 602 C CD2 . HIS 80 80 ? A 9.39801 15.20435 -11.57264 1 1 A HIS 85.254 1
ATOM 603 C CE1 . HIS 80 80 ? A 7.79619 16.47777 -10.81959 1 1 A HIS 85.254 1
ATOM 604 N NE2 . HIS 80 80 ? A 9.01680 16.04284 -10.56223 1 1 A HIS 85.254 1
ATOM 605 N N . GLU 81 81 ? A 7.60863 11.46852 -15.32709 1 1 A GLU 82.722 1
ATOM 606 C CA . GLU 81 81 ? A 7.49220 10.88220 -16.65178 1 1 A GLU 82.722 1
ATOM 607 C C . GLU 81 81 ? A 7.72263 9.38479 -16.55048 1 1 A GLU 82.722 1
ATOM 608 O O . GLU 81 81 ? A 8.35476 8.91246 -15.60275 1 1 A GLU 82.722 1
ATOM 609 C CB . GLU 81 81 ? A 8.50707 11.50483 -17.61928 1 1 A GLU 82.722 1
ATOM 610 C CG . GLU 81 81 ? A 9.95274 11.23207 -17.24576 1 1 A GLU 82.722 1
ATOM 611 C CD . GLU 81 81 ? A 10.94214 11.88326 -18.19508 1 1 A GLU 82.722 1
ATOM 612 O OE1 . GLU 81 81 ? A 10.50695 12.53749 -19.16227 1 1 A GLU 82.722 1
ATOM 613 O OE2 . GLU 81 81 ? A 12.15705 11.73418 -17.96884 1 1 A GLU 82.722 1
ATOM 614 N N . PRO 82 82 ? A 7.20006 8.62113 -17.50942 1 1 A PRO 77.782 1
ATOM 615 C CA . PRO 82 82 ? A 7.46280 7.18727 -17.51296 1 1 A PRO 77.782 1
ATOM 616 C C . PRO 82 82 ? A 8.94934 6.88708 -17.65597 1 1 A PRO 77.782 1
ATOM 617 O O . PRO 82 82 ? A 9.69654 7.64962 -18.26424 1 1 A PRO 77.782 1
ATOM 618 C CB . PRO 82 82 ? A 6.68194 6.67558 -18.72801 1 1 A PRO 77.782 1
ATOM 619 C CG . PRO 82 82 ? A 5.62180 7.70449 -18.95696 1 1 A PRO 77.782 1
ATOM 620 C CD . PRO 82 82 ? A 6.25896 9.01050 -18.57449 1 1 A PRO 77.782 1
ATOM 621 N N . CYS 83 83 ? A 9.37042 5.76323 -17.07825 1 1 A CYS 76.154 1
ATOM 622 C CA . CYS 83 83 ? A 10.71994 5.26740 -17.26560 1 1 A CYS 76.154 1
ATOM 623 C C . CYS 83 83 ? A 10.73981 3.78474 -16.94620 1 1 A CYS 76.154 1
ATOM 624 O O . CYS 83 83 ? A 9.88733 3.27952 -16.21218 1 1 A CYS 76.154 1
ATOM 625 C CB . CYS 83 83 ? A 11.73461 6.02110 -16.39287 1 1 A CYS 76.154 1
ATOM 626 S SG . CYS 83 83 ? A 11.58428 5.70359 -14.62128 1 1 A CYS 76.154 1
ATOM 627 N N . ASP 84 84 ? A 11.72174 3.07919 -17.50904 1 1 A ASP 69.760 1
ATOM 628 C CA . ASP 84 84 ? A 11.84256 1.65661 -17.24593 1 1 A ASP 69.760 1
ATOM 629 C C . ASP 84 84 ? A 12.94321 1.33524 -16.24183 1 1 A ASP 69.760 1
ATOM 630 O O . ASP 84 84 ? A 13.23724 0.16302 -16.00640 1 1 A ASP 69.760 1
ATOM 631 C CB . ASP 84 84 ? A 12.05728 0.87087 -18.54629 1 1 A ASP 69.760 1
ATOM 632 C CG . ASP 84 84 ? A 13.29663 1.30063 -19.31382 1 1 A ASP 69.760 1
ATOM 633 O OD1 . ASP 84 84 ? A 14.03999 2.17903 -18.83190 1 1 A ASP 69.760 1
ATOM 634 O OD2 . ASP 84 84 ? A 13.52220 0.74564 -20.41420 1 1 A ASP 69.760 1
ATOM 635 N N . ALA 85 85 ? A 13.54022 2.34427 -15.63941 1 1 A ALA 80.138 1
ATOM 636 C CA . ALA 85 85 ? A 14.56083 2.14145 -14.62535 1 1 A ALA 80.138 1
ATOM 637 C C . ALA 85 85 ? A 13.92480 2.10458 -13.24306 1 1 A ALA 80.138 1
ATOM 638 O O . ALA 85 85 ? A 12.98229 2.83708 -12.95471 1 1 A ALA 80.138 1
ATOM 639 C CB . ALA 85 85 ? A 15.61239 3.24652 -14.68363 1 1 A ALA 80.138 1
ATOM 640 N N . VAL 86 86 ? A 14.46195 1.25092 -12.38385 1 1 A VAL 84.587 1
ATOM 641 C CA . VAL 86 86 ? A 13.98007 1.15141 -11.01717 1 1 A VAL 84.587 1
ATOM 642 C C . VAL 86 86 ? A 14.40859 2.38839 -10.23622 1 1 A VAL 84.587 1
ATOM 643 O O . VAL 86 86 ? A 15.54435 2.84814 -10.34414 1 1 A VAL 84.587 1
ATOM 644 C CB . VAL 86 86 ? A 14.51611 -0.12191 -10.34180 1 1 A VAL 84.587 1
ATOM 645 C CG1 . VAL 86 86 ? A 14.14170 -0.15467 -8.86279 1 1 A VAL 84.587 1
ATOM 646 C CG2 . VAL 86 86 ? A 13.96874 -1.35509 -11.05913 1 1 A VAL 84.587 1
ATOM 647 N N . VAL 87 87 ? A 13.48716 2.94190 -9.44873 1 1 A VAL 90.482 1
ATOM 648 C CA . VAL 87 87 ? A 13.78969 4.06845 -8.57830 1 1 A VAL 90.482 1
ATOM 649 C C . VAL 87 87 ? A 14.34985 3.52666 -7.26951 1 1 A VAL 90.482 1
ATOM 650 O O . VAL 87 87 ? A 13.66835 2.81233 -6.53506 1 1 A VAL 90.482 1
ATOM 651 C CB . VAL 87 87 ? A 12.54337 4.93087 -8.31747 1 1 A VAL 90.482 1
ATOM 652 C CG1 . VAL 87 87 ? A 12.90699 6.13745 -7.45572 1 1 A VAL 90.482 1
ATOM 653 C CG2 . VAL 87 87 ? A 11.93332 5.38019 -9.64021 1 1 A VAL 90.482 1
ATOM 654 N N . ASP 88 88 ? A 15.59595 3.86681 -6.97342 1 1 A ASP 86.810 1
ATOM 655 C CA . ASP 88 88 ? A 16.29632 3.29081 -5.83684 1 1 A ASP 86.810 1
ATOM 656 C C . ASP 88 88 ? A 15.85966 3.92308 -4.52200 1 1 A ASP 86.810 1
ATOM 657 O O . ASP 88 88 ? A 15.45688 5.08141 -4.46654 1 1 A ASP 86.810 1
ATOM 658 C CB . ASP 88 88 ? A 17.81418 3.46357 -5.99119 1 1 A ASP 86.810 1
ATOM 659 C CG . ASP 88 88 ? A 18.37887 2.63400 -7.12523 1 1 A ASP 86.810 1
ATOM 660 O OD1 . ASP 88 88 ? A 17.82596 1.55851 -7.41876 1 1 A ASP 86.810 1
ATOM 661 O OD2 . ASP 88 88 ? A 19.39236 3.06370 -7.71265 1 1 A ASP 86.810 1
ATOM 662 N N . ASN 89 89 ? A 15.95684 3.13606 -3.43581 1 1 A ASN 86.810 1
ATOM 663 C CA . ASN 89 89 ? A 15.82797 3.63461 -2.07049 1 1 A ASN 86.810 1
ATOM 664 C C . ASN 89 89 ? A 14.53901 4.42675 -1.88193 1 1 A ASN 86.810 1
ATOM 665 O O . ASN 89 89 ? A 14.54456 5.56991 -1.41301 1 1 A ASN 86.810 1
ATOM 666 C CB . ASN 89 89 ? A 17.05405 4.48348 -1.70739 1 1 A ASN 86.810 1
ATOM 667 C CG . ASN 89 89 ? A 17.09569 4.84815 -0.24007 1 1 A ASN 86.810 1
ATOM 668 O OD1 . ASN 89 89 ? A 16.67484 4.08260 0.62270 1 1 A ASN 86.810 1
ATOM 669 N ND2 . ASN 89 89 ? A 17.61009 6.03619 0.05767 1 1 A ASN 86.810 1
ATOM 670 N N . THR 90 90 ? A 13.42282 3.82348 -2.25366 1 1 A THR 88.279 1
ATOM 671 C CA . THR 90 90 ? A 12.15728 4.54377 -2.29196 1 1 A THR 88.279 1
ATOM 672 C C . THR 90 90 ? A 11.03747 3.62339 -1.84122 1 1 A THR 88.279 1
ATOM 673 O O . THR 90 90 ? A 10.98768 2.45721 -2.22753 1 1 A THR 88.279 1
ATOM 674 C CB . THR 90 90 ? A 11.87064 5.05821 -3.71584 1 1 A THR 88.279 1
ATOM 675 O OG1 . THR 90 90 ? A 12.91497 5.95071 -4.12556 1 1 A THR 88.279 1
ATOM 676 C CG2 . THR 90 90 ? A 10.54360 5.80381 -3.76293 1 1 A THR 88.279 1
ATOM 677 N N . ASP 91 91 ? A 10.13135 4.14985 -1.03288 1 1 A ASP 86.019 1
ATOM 678 C CA . ASP 91 91 ? A 8.98104 3.38083 -0.57053 1 1 A ASP 86.019 1
ATOM 679 C C . ASP 91 91 ? A 7.64992 4.05217 -0.88067 1 1 A ASP 86.019 1
ATOM 680 O O . ASP 91 91 ? A 6.61110 3.59454 -0.41169 1 1 A ASP 86.019 1
ATOM 681 C CB . ASP 91 91 ? A 9.09568 3.09398 0.92670 1 1 A ASP 86.019 1
ATOM 682 C CG . ASP 91 91 ? A 10.15213 2.04074 1.18733 1 1 A ASP 86.019 1
ATOM 683 O OD1 . ASP 91 91 ? A 9.83881 0.84681 1.04183 1 1 A ASP 86.019 1
ATOM 684 O OD2 . ASP 91 91 ? A 11.28869 2.41313 1.53501 1 1 A ASP 86.019 1
ATOM 685 N N . ALA 92 92 ? A 7.67113 5.11346 -1.66480 1 1 A ALA 86.854 1
ATOM 686 C CA . ALA 92 92 ? A 6.43556 5.72551 -2.11851 1 1 A ALA 86.854 1
ATOM 687 C C . ALA 92 92 ? A 6.70594 6.48050 -3.40279 1 1 A ALA 86.854 1
ATOM 688 O O . ALA 92 92 ? A 7.73073 7.14909 -3.53881 1 1 A ALA 86.854 1
ATOM 689 C CB . ALA 92 92 ? A 5.84167 6.66171 -1.06691 1 1 A ALA 86.854 1
ATOM 690 N N . LEU 93 93 ? A 5.78521 6.37522 -4.34193 1 1 A LEU 91.453 1
ATOM 691 C CA . LEU 93 93 ? A 5.82991 7.10710 -5.59607 1 1 A LEU 91.453 1
ATOM 692 C C . LEU 93 93 ? A 4.55271 7.91192 -5.73068 1 1 A LEU 91.453 1
ATOM 693 O O . LEU 93 93 ? A 3.47729 7.45547 -5.35166 1 1 A LEU 91.453 1
ATOM 694 C CB . LEU 93 93 ? A 5.95914 6.16441 -6.79644 1 1 A LEU 91.453 1
ATOM 695 C CG . LEU 93 93 ? A 7.19053 5.26626 -6.85581 1 1 A LEU 91.453 1
ATOM 696 C CD1 . LEU 93 93 ? A 7.06418 4.27379 -8.00853 1 1 A LEU 91.453 1
ATOM 697 C CD2 . LEU 93 93 ? A 8.45412 6.10131 -6.99431 1 1 A LEU 91.453 1
ATOM 698 N N . VAL 94 94 ? A 4.67747 9.11966 -6.28646 1 1 A VAL 85.842 1
ATOM 699 C CA . VAL 94 94 ? A 3.52208 9.96368 -6.55289 1 1 A VAL 85.842 1
ATOM 700 C C . VAL 94 94 ? A 3.71385 10.60709 -7.91704 1 1 A VAL 85.842 1
ATOM 701 O O . VAL 94 94 ? A 4.83422 10.95071 -8.30039 1 1 A VAL 85.842 1
ATOM 702 C CB . VAL 94 94 ? A 3.31154 11.02784 -5.44704 1 1 A VAL 85.842 1
ATOM 703 C CG1 . VAL 94 94 ? A 4.53997 11.90514 -5.29827 1 1 A VAL 85.842 1
ATOM 704 C CG2 . VAL 94 94 ? A 2.07555 11.87807 -5.73528 1 1 A VAL 85.842 1
ATOM 705 N N . THR 95 95 ? A 2.63281 10.73860 -8.65416 1 1 A THR 90.501 1
ATOM 706 C CA . THR 95 95 ? A 2.70927 11.37147 -9.96054 1 1 A THR 90.501 1
ATOM 707 C C . THR 95 95 ? A 1.43402 12.13979 -10.24816 1 1 A THR 90.501 1
ATOM 708 O O . THR 95 95 ? A 0.35602 11.79869 -9.75437 1 1 A THR 90.501 1
ATOM 709 C CB . THR 95 95 ? A 2.95890 10.35970 -11.09123 1 1 A THR 90.501 1
ATOM 710 O OG1 . THR 95 95 ? A 3.18473 11.05656 -12.31982 1 1 A THR 90.501 1
ATOM 711 C CG2 . THR 95 95 ? A 1.76430 9.42823 -11.26564 1 1 A THR 90.501 1
ATOM 712 N N . ARG 96 96 ? A 1.56995 13.18845 -11.04219 1 1 A ARG 82.603 1
ATOM 713 C CA . ARG 96 96 ? A 0.44307 13.93811 -11.57927 1 1 A ARG 82.603 1
ATOM 714 C C . ARG 96 96 ? A 0.21766 13.66274 -13.06213 1 1 A ARG 82.603 1
ATOM 715 O O . ARG 96 96 ? A -0.68319 14.25117 -13.66692 1 1 A ARG 82.603 1
ATOM 716 C CB . ARG 96 96 ? A 0.65405 15.43872 -11.39351 1 1 A ARG 82.603 1
ATOM 717 C CG . ARG 96 96 ? A 0.62205 15.91386 -9.95527 1 1 A ARG 82.603 1
ATOM 718 C CD . ARG 96 96 ? A 0.82163 17.41851 -9.90008 1 1 A ARG 82.603 1
ATOM 719 N NE . ARG 96 96 ? A -0.20157 18.09929 -10.69852 1 1 A ARG 82.603 1
ATOM 720 C CZ . ARG 96 96 ? A 0.03482 19.11456 -11.51907 1 1 A ARG 82.603 1
ATOM 721 N NH1 . ARG 96 96 ? A 1.26375 19.58205 -11.67087 1 1 A ARG 82.603 1
ATOM 722 N NH2 . ARG 96 96 ? A -0.97014 19.66296 -12.19074 1 1 A ARG 82.603 1
ATOM 723 N N . THR 97 97 ? A 1.02086 12.79461 -13.65975 1 1 A THR 86.169 1
ATOM 724 C CA . THR 97 97 ? A 0.94041 12.55392 -15.09252 1 1 A THR 86.169 1
ATOM 725 C C . THR 97 97 ? A 0.08686 11.32893 -15.37179 1 1 A THR 86.169 1
ATOM 726 O O . THR 97 97 ? A 0.06617 10.37182 -14.59545 1 1 A THR 86.169 1
ATOM 727 C CB . THR 97 97 ? A 2.33140 12.36219 -15.70954 1 1 A THR 86.169 1
ATOM 728 O OG1 . THR 97 97 ? A 2.99372 11.24763 -15.08855 1 1 A THR 86.169 1
ATOM 729 C CG2 . THR 97 97 ? A 3.16829 13.61664 -15.50010 1 1 A THR 86.169 1
ATOM 730 N N . SER 98 98 ? A -0.61945 11.36401 -16.49673 1 1 A SER 80.796 1
ATOM 731 C CA . SER 98 98 ? A -1.39434 10.22294 -16.94711 1 1 A SER 80.796 1
ATOM 732 C C . SER 98 98 ? A -0.42466 9.12656 -17.36254 1 1 A SER 80.796 1
ATOM 733 O O . SER 98 98 ? A 0.35939 9.30681 -18.29192 1 1 A SER 80.796 1
ATOM 734 C CB . SER 98 98 ? A -2.29666 10.61253 -18.11300 1 1 A SER 80.796 1
ATOM 735 O OG . SER 98 98 ? A -3.03951 9.49374 -18.56856 1 1 A SER 80.796 1
ATOM 736 N N . GLN 99 99 ? A -0.47951 8.00349 -16.62433 1 1 A GLN 72.325 1
ATOM 737 C CA . GLN 99 99 ? A 0.59855 7.02540 -16.72375 1 1 A GLN 72.325 1
ATOM 738 C C . GLN 99 99 ? A 1.91785 7.75254 -16.47518 1 1 A GLN 72.325 1
ATOM 739 O O . GLN 99 99 ? A 2.08702 8.90493 -16.87068 1 1 A GLN 72.325 1
ATOM 740 C CB . GLN 99 99 ? A 0.58134 6.29983 -18.07346 1 1 A GLN 72.325 1
ATOM 741 C CG . GLN 99 99 ? A -0.73982 5.59163 -18.34620 1 1 A GLN 72.325 1
ATOM 742 C CD . GLN 99 99 ? A -0.82988 5.00813 -19.74031 1 1 A GLN 72.325 1
ATOM 743 O OE1 . GLN 99 99 ? A 0.12113 5.02613 -20.52110 1 1 A GLN 72.325 1
ATOM 744 N NE2 . GLN 99 99 ? A -1.99641 4.46934 -20.07915 1 1 A GLN 72.325 1
ATOM 745 N N . PRO 100 100 ? A 2.84718 7.17563 -15.78010 1 1 A PRO 87.013 1
ATOM 746 C CA . PRO 100 100 ? A 3.02570 5.75292 -15.54042 1 1 A PRO 87.013 1
ATOM 747 C C . PRO 100 100 ? A 2.12601 5.17020 -14.45411 1 1 A PRO 87.013 1
ATOM 748 O O . PRO 100 100 ? A 1.56868 5.90411 -13.63706 1 1 A PRO 87.013 1
ATOM 749 C CB . PRO 100 100 ? A 4.48753 5.65724 -15.11300 1 1 A PRO 87.013 1
ATOM 750 C CG . PRO 100 100 ? A 4.72557 6.93550 -14.38949 1 1 A PRO 87.013 1
ATOM 751 C CD . PRO 100 100 ? A 3.95553 7.95468 -15.19767 1 1 A PRO 87.013 1
ATOM 752 N N . ALA 101 101 ? A 2.00669 3.87273 -14.45467 1 1 A ALA 93.432 1
ATOM 753 C CA . ALA 101 101 ? A 1.44418 3.15174 -13.33719 1 1 A ALA 93.432 1
ATOM 754 C C . ALA 101 101 ? A 2.47069 3.08801 -12.21133 1 1 A ALA 93.432 1
ATOM 755 O O . ALA 101 101 ? A 3.67431 2.98201 -12.45353 1 1 A ALA 93.432 1
ATOM 756 C CB . ALA 101 101 ? A 1.03061 1.74856 -13.75327 1 1 A ALA 93.432 1
ATOM 757 N N . LEU 102 102 ? A 1.98822 3.17051 -10.97397 1 1 A LEU 94.165 1
ATOM 758 C CA . LEU 102 102 ? A 2.85316 3.15223 -9.80799 1 1 A LEU 94.165 1
ATOM 759 C C . LEU 102 102 ? A 2.58665 1.87620 -9.02016 1 1 A LEU 94.165 1
ATOM 760 O O . LEU 102 102 ? A 1.49520 1.70131 -8.48096 1 1 A LEU 94.165 1
ATOM 761 C CB . LEU 102 102 ? A 2.60257 4.37591 -8.92057 1 1 A LEU 94.165 1
ATOM 762 C CG . LEU 102 102 ? A 2.64667 5.73393 -9.62158 1 1 A LEU 94.165 1
ATOM 763 C CD1 . LEU 102 102 ? A 2.40130 6.85458 -8.61515 1 1 A LEU 94.165 1
ATOM 764 C CD2 . LEU 102 102 ? A 3.97057 5.93658 -10.34076 1 1 A LEU 94.165 1
ATOM 765 N N . PRO 103 103 ? A 3.56578 0.96551 -8.94655 1 1 A PRO 91.089 1
ATOM 766 C CA . PRO 103 103 ? A 3.34402 -0.30736 -8.26424 1 1 A PRO 91.089 1
ATOM 767 C C . PRO 103 103 ? A 3.97605 -0.35658 -6.87743 1 1 A PRO 91.089 1
ATOM 768 O O . PRO 103 103 ? A 4.93682 0.35780 -6.58278 1 1 A PRO 91.089 1
ATOM 769 C CB . PRO 103 103 ? A 4.04084 -1.30651 -9.18064 1 1 A PRO 91.089 1
ATOM 770 C CG . PRO 103 103 ? A 5.22598 -0.53849 -9.68089 1 1 A PRO 91.089 1
ATOM 771 C CD . PRO 103 103 ? A 4.81024 0.92192 -9.73374 1 1 A PRO 91.089 1
ATOM 772 N N . VAL 104 104 ? A 3.43521 -1.22613 -6.03323 1 1 A VAL 90.898 1
ATOM 773 C CA . VAL 104 104 ? A 4.03980 -1.61504 -4.77009 1 1 A VAL 90.898 1
ATOM 774 C C . VAL 104 104 ? A 4.13043 -3.12963 -4.76106 1 1 A VAL 90.898 1
ATOM 775 O O . VAL 104 104 ? A 3.14107 -3.81177 -5.03482 1 1 A VAL 90.898 1
ATOM 776 C CB . VAL 104 104 ? A 3.22398 -1.15653 -3.54389 1 1 A VAL 90.898 1
ATOM 777 C CG1 . VAL 104 104 ? A 4.02358 -1.37700 -2.26310 1 1 A VAL 90.898 1
ATOM 778 C CG2 . VAL 104 104 ? A 2.82488 0.30069 -3.68183 1 1 A VAL 90.898 1
ATOM 779 N N . VAL 105 105 ? A 5.29712 -3.66261 -4.45214 1 1 A VAL 88.855 1
ATOM 780 C CA . VAL 105 105 ? A 5.51192 -5.09981 -4.38089 1 1 A VAL 88.855 1
ATOM 781 C C . VAL 105 105 ? A 5.57806 -5.50740 -2.91280 1 1 A VAL 88.855 1
ATOM 782 O O . VAL 105 105 ? A 6.38996 -4.98077 -2.15150 1 1 A VAL 88.855 1
ATOM 783 C CB . VAL 105 105 ? A 6.79834 -5.51048 -5.11770 1 1 A VAL 88.855 1
ATOM 784 C CG1 . VAL 105 105 ? A 7.03307 -7.01299 -4.99336 1 1 A VAL 88.855 1
ATOM 785 C CG2 . VAL 105 105 ? A 6.69966 -5.09934 -6.58629 1 1 A VAL 88.855 1
ATOM 786 N N . THR 106 106 ? A 4.70881 -6.44451 -2.50718 1 1 A THR 89.470 1
ATOM 787 C CA . THR 106 106 ? A 4.57060 -6.79977 -1.10096 1 1 A THR 89.470 1
ATOM 788 C C . THR 106 106 ? A 4.29679 -8.27940 -0.93948 1 1 A THR 89.470 1
ATOM 789 O O . THR 106 106 ? A 3.95550 -8.98433 -1.89043 1 1 A THR 89.470 1
ATOM 790 C CB . THR 106 106 ? A 3.42037 -6.03590 -0.41585 1 1 A THR 89.470 1
ATOM 791 O OG1 . THR 106 106 ? A 2.18912 -6.32221 -1.08146 1 1 A THR 89.470 1
ATOM 792 C CG2 . THR 106 106 ? A 3.66716 -4.54028 -0.42534 1 1 A THR 89.470 1
ATOM 793 N N . ILE 107 107 ? A 4.44389 -8.73465 0.29150 1 1 A ILE 82.112 1
ATOM 794 C CA . ILE 107 107 ? A 3.98127 -10.05137 0.68248 1 1 A ILE 82.112 1
ATOM 795 C C . ILE 107 107 ? A 3.31090 -9.99119 2.05152 1 1 A ILE 82.112 1
ATOM 796 O O . ILE 107 107 ? A 2.17607 -10.45147 2.19876 1 1 A ILE 82.112 1
ATOM 797 C CB . ILE 107 107 ? A 5.13567 -11.08732 0.65308 1 1 A ILE 82.112 1
ATOM 798 C CG1 . ILE 107 107 ? A 4.60029 -12.47662 1.03749 1 1 A ILE 82.112 1
ATOM 799 C CG2 . ILE 107 107 ? A 6.30043 -10.66649 1.55344 1 1 A ILE 82.112 1
ATOM 800 C CD1 . ILE 107 107 ? A 5.56837 -13.59828 0.74077 1 1 A ILE 82.112 1
ATOM 801 N N . HIS 108 108 ? A 3.97285 -9.41964 3.06005 1 1 A HIS 80.862 1
ATOM 802 C CA . HIS 108 108 ? A 3.37556 -9.24758 4.38135 1 1 A HIS 80.862 1
ATOM 803 C C . HIS 108 108 ? A 3.07320 -7.79539 4.69511 1 1 A HIS 80.862 1
ATOM 804 O O . HIS 108 108 ? A 2.27426 -7.50625 5.58668 1 1 A HIS 80.862 1
ATOM 805 C CB . HIS 108 108 ? A 4.27499 -9.84210 5.47461 1 1 A HIS 80.862 1
ATOM 806 C CG . HIS 108 108 ? A 5.60879 -9.15934 5.60478 1 1 A HIS 80.862 1
ATOM 807 N ND1 . HIS 108 108 ? A 6.61922 -9.28804 4.67051 1 1 A HIS 80.862 1
ATOM 808 C CD2 . HIS 108 108 ? A 6.09271 -8.34890 6.57818 1 1 A HIS 80.862 1
ATOM 809 C CE1 . HIS 108 108 ? A 7.66219 -8.58170 5.07090 1 1 A HIS 80.862 1
ATOM 810 N NE2 . HIS 108 108 ? A 7.36989 -8.00180 6.22256 1 1 A HIS 80.862 1
ATOM 811 N N . CYS 109 109 ? A 3.69996 -6.86218 3.99137 1 1 A CYS 86.438 1
ATOM 812 C CA . CYS 109 109 ? A 3.48050 -5.44434 4.21310 1 1 A CYS 86.438 1
ATOM 813 C C . CYS 109 109 ? A 2.20355 -4.99396 3.51287 1 1 A CYS 86.438 1
ATOM 814 O O . CYS 109 109 ? A 1.58125 -5.73393 2.75262 1 1 A CYS 86.438 1
ATOM 815 C CB . CYS 109 109 ? A 4.67990 -4.63889 3.71632 1 1 A CYS 86.438 1
ATOM 816 S SG . CYS 109 109 ? A 6.22747 -5.08944 4.54157 1 1 A CYS 86.438 1
ATOM 817 N N . VAL 110 110 ? A 1.81995 -3.75030 3.78093 1 1 A VAL 90.688 1
ATOM 818 C CA . VAL 110 110 ? A 0.56179 -3.22953 3.26505 1 1 A VAL 90.688 1
ATOM 819 C C . VAL 110 110 ? A 0.82569 -2.36339 2.03935 1 1 A VAL 90.688 1
ATOM 820 O O . VAL 110 110 ? A 1.52264 -1.35205 2.14036 1 1 A VAL 90.688 1
ATOM 821 C CB . VAL 110 110 ? A -0.18498 -2.39797 4.32696 1 1 A VAL 90.688 1
ATOM 822 C CG1 . VAL 110 110 ? A -1.53713 -1.93816 3.79095 1 1 A VAL 90.688 1
ATOM 823 C CG2 . VAL 110 110 ? A -0.35838 -3.21519 5.60368 1 1 A VAL 90.688 1
ATOM 824 N N . PRO 111 111 ? A 0.27753 -2.72864 0.88289 1 1 A PRO 93.706 1
ATOM 825 C CA . PRO 111 111 ? A 0.31813 -1.81785 -0.25519 1 1 A PRO 93.706 1
ATOM 826 C C . PRO 111 111 ? A -0.79528 -0.78866 -0.11246 1 1 A PRO 93.706 1
ATOM 827 O O . PRO 111 111 ? A -1.96908 -1.14432 0.03718 1 1 A PRO 93.706 1
ATOM 828 C CB . PRO 111 111 ? A 0.08703 -2.72776 -1.46167 1 1 A PRO 93.706 1
ATOM 829 C CG . PRO 111 111 ? A -0.75190 -3.84985 -0.91363 1 1 A PRO 93.706 1
ATOM 830 C CD . PRO 111 111 ? A -0.35565 -4.01153 0.53470 1 1 A PRO 93.706 1
ATOM 831 N N . VAL 112 112 ? A -0.42835 0.48238 -0.14821 1 1 A VAL 90.622 1
ATOM 832 C CA . VAL 112 112 ? A -1.37813 1.57301 0.00797 1 1 A VAL 90.622 1
ATOM 833 C C . VAL 112 112 ? A -1.42872 2.34396 -1.30066 1 1 A VAL 90.622 1
ATOM 834 O O . VAL 112 112 ? A -0.41692 2.88172 -1.75486 1 1 A VAL 90.622 1
ATOM 835 C CB . VAL 112 112 ? A -0.98862 2.51673 1.16097 1 1 A VAL 90.622 1
ATOM 836 C CG1 . VAL 112 112 ? A -2.01490 3.63128 1.30965 1 1 A VAL 90.622 1
ATOM 837 C CG2 . VAL 112 112 ? A -0.85002 1.72043 2.45870 1 1 A VAL 90.622 1
ATOM 838 N N . LEU 113 113 ? A -2.60164 2.37969 -1.91610 1 1 A LEU 93.764 1
ATOM 839 C CA . LEU 113 113 ? A -2.80736 3.10107 -3.16024 1 1 A LEU 93.764 1
ATOM 840 C C . LEU 113 113 ? A -3.66793 4.31656 -2.87821 1 1 A LEU 93.764 1
ATOM 841 O O . LEU 113 113 ? A -4.69933 4.21805 -2.21822 1 1 A LEU 93.764 1
ATOM 842 C CB . LEU 113 113 ? A -3.48247 2.21687 -4.21403 1 1 A LEU 93.764 1
ATOM 843 C CG . LEU 113 113 ? A -2.80832 0.87482 -4.48435 1 1 A LEU 93.764 1
ATOM 844 C CD1 . LEU 113 113 ? A -3.56523 0.10190 -5.56081 1 1 A LEU 93.764 1
ATOM 845 C CD2 . LEU 113 113 ? A -1.35076 1.06121 -4.86710 1 1 A LEU 93.764 1
ATOM 846 N N . LEU 114 114 ? A -3.23664 5.47282 -3.38289 1 1 A LEU 87.914 1
ATOM 847 C CA . LEU 114 114 ? A -3.95956 6.71698 -3.18052 1 1 A LEU 87.914 1
ATOM 848 C C . LEU 114 114 ? A -4.26097 7.35198 -4.51880 1 1 A LEU 87.914 1
ATOM 849 O O . LEU 114 114 ? A -3.47906 7.24373 -5.46064 1 1 A LEU 87.914 1
ATOM 850 C CB . LEU 114 114 ? A -3.15931 7.71270 -2.33403 1 1 A LEU 87.914 1
ATOM 851 C CG . LEU 114 114 ? A -2.74396 7.28408 -0.93102 1 1 A LEU 87.914 1
ATOM 852 C CD1 . LEU 114 114 ? A -1.39080 6.60195 -0.95684 1 1 A LEU 87.914 1
ATOM 853 C CD2 . LEU 114 114 ? A -2.71897 8.49335 -0.00579 1 1 A LEU 87.914 1
ATOM 854 N N . SER 115 115 ? A -5.38824 8.04564 -4.59039 1 1 A SER 88.552 1
ATOM 855 C CA . SER 115 115 ? A -5.73769 8.76345 -5.79925 1 1 A SER 88.552 1
ATOM 856 C C . SER 115 115 ? A -6.62063 9.94812 -5.45111 1 1 A SER 88.552 1
ATOM 857 O O . SER 115 115 ? A -7.41999 9.89578 -4.51995 1 1 A SER 88.552 1
ATOM 858 C CB . SER 115 115 ? A -6.45607 7.85776 -6.80507 1 1 A SER 88.552 1
ATOM 859 O OG . SER 115 115 ? A -7.68720 7.38980 -6.29054 1 1 A SER 88.552 1
ATOM 860 N N . ASP 116 116 ? A -6.45411 11.01733 -6.20435 1 1 A ASP 82.329 1
ATOM 861 C CA . ASP 116 116 ? A -7.33234 12.17512 -6.15192 1 1 A ASP 82.329 1
ATOM 862 C C . ASP 116 116 ? A -7.62238 12.54769 -7.59382 1 1 A ASP 82.329 1
ATOM 863 O O . ASP 116 116 ? A -6.78270 13.13267 -8.27946 1 1 A ASP 82.329 1
ATOM 864 C CB . ASP 116 116 ? A -6.68903 13.33718 -5.39138 1 1 A ASP 82.329 1
ATOM 865 C CG . ASP 116 116 ? A -7.64943 14.50200 -5.18931 1 1 A ASP 82.329 1
ATOM 866 O OD1 . ASP 116 116 ? A -8.69747 14.55075 -5.87925 1 1 A ASP 82.329 1
ATOM 867 O OD2 . ASP 116 116 ? A -7.35323 15.36727 -4.33897 1 1 A ASP 82.329 1
ATOM 868 N N . ALA 117 117 ? A -8.80673 12.18097 -8.05847 1 1 A ALA 81.439 1
ATOM 869 C CA . ALA 117 117 ? A -9.13743 12.33194 -9.46815 1 1 A ALA 81.439 1
ATOM 870 C C . ALA 117 117 ? A -9.42020 13.77343 -9.86228 1 1 A ALA 81.439 1
ATOM 871 O O . ALA 117 117 ? A -9.42888 14.08440 -11.05391 1 1 A ALA 81.439 1
ATOM 872 C CB . ALA 117 117 ? A -10.32847 11.44737 -9.82856 1 1 A ALA 81.439 1
ATOM 873 N N . ARG 118 118 ? A -9.65607 14.65312 -8.89299 1 1 A ARG 75.882 1
ATOM 874 C CA . ARG 118 118 ? A -9.93268 16.04340 -9.23902 1 1 A ARG 75.882 1
ATOM 875 C C . ARG 118 118 ? A -8.70292 16.74299 -9.82085 1 1 A ARG 75.882 1
ATOM 876 O O . ARG 118 118 ? A -8.76491 17.24536 -10.94770 1 1 A ARG 75.882 1
ATOM 877 C CB . ARG 118 118 ? A -10.48119 16.81388 -8.03699 1 1 A ARG 75.882 1
ATOM 878 C CG . ARG 118 118 ? A -11.89029 16.40379 -7.62575 1 1 A ARG 75.882 1
ATOM 879 C CD . ARG 118 118 ? A -12.35868 17.23328 -6.44818 1 1 A ARG 75.882 1
ATOM 880 N NE . ARG 118 118 ? A -13.67607 16.81795 -5.97150 1 1 A ARG 75.882 1
ATOM 881 C CZ . ARG 118 118 ? A -14.82336 17.34107 -6.38076 1 1 A ARG 75.882 1
ATOM 882 N NH1 . ARG 118 118 ? A -14.83836 18.30516 -7.28004 1 1 A ARG 75.882 1
ATOM 883 N NH2 . ARG 118 118 ? A -15.96145 16.89059 -5.87209 1 1 A ARG 75.882 1
ATOM 884 N N . PRO 119 119 ? A -7.58639 16.80709 -9.09979 1 1 A PRO 74.711 1
ATOM 885 C CA . PRO 119 119 ? A -6.38555 17.36893 -9.71340 1 1 A PRO 74.711 1
ATOM 886 C C . PRO 119 119 ? A -5.63381 16.37811 -10.59147 1 1 A PRO 74.711 1
ATOM 887 O O . PRO 119 119 ? A -4.77459 16.78515 -11.37394 1 1 A PRO 74.711 1
ATOM 888 C CB . PRO 119 119 ? A -5.53264 17.78346 -8.51432 1 1 A PRO 74.711 1
ATOM 889 C CG . PRO 119 119 ? A -5.90115 16.79784 -7.45846 1 1 A PRO 74.711 1
ATOM 890 C CD . PRO 119 119 ? A -7.37583 16.52821 -7.65879 1 1 A PRO 74.711 1
ATOM 891 N N . GLY 120 120 ? A -5.92128 15.09174 -10.46275 1 1 A GLY 84.700 1
ATOM 892 C CA . GLY 120 120 ? A -5.20914 14.07056 -11.20717 1 1 A GLY 84.700 1
ATOM 893 C C . GLY 120 120 ? A -3.89350 13.71766 -10.54705 1 1 A GLY 84.700 1
ATOM 894 O O . GLY 120 120 ? A -2.82517 14.06866 -11.05049 1 1 A GLY 84.700 1
ATOM 895 N N . VAL 121 121 ? A -3.96539 13.04529 -9.41259 1 1 A VAL 83.351 1
ATOM 896 C CA . VAL 121 121 ? A -2.78686 12.63905 -8.66504 1 1 A VAL 83.351 1
ATOM 897 C C . VAL 121 121 ? A -2.98544 11.20854 -8.19876 1 1 A VAL 83.351 1
ATOM 898 O O . VAL 121 121 ? A -4.06256 10.85138 -7.71679 1 1 A VAL 83.351 1
ATOM 899 C CB . VAL 121 121 ? A -2.52941 13.54674 -7.44371 1 1 A VAL 83.351 1
ATOM 900 C CG1 . VAL 121 121 ? A -1.27432 13.11093 -6.70120 1 1 A VAL 83.351 1
ATOM 901 C CG2 . VAL 121 121 ? A -2.41440 15.00149 -7.87255 1 1 A VAL 83.351 1
ATOM 902 N N . THR 122 122 ? A -1.94654 10.38169 -8.34198 1 1 A THR 91.360 1
ATOM 903 C CA . THR 122 122 ? A -1.95694 9.03049 -7.80077 1 1 A THR 91.360 1
ATOM 904 C C . THR 122 122 ? A -0.67657 8.79310 -7.02726 1 1 A THR 91.360 1
ATOM 905 O O . THR 122 122 ? A 0.35336 9.41672 -7.29338 1 1 A THR 91.360 1
ATOM 906 C CB . THR 122 122 ? A -2.08746 7.95051 -8.88680 1 1 A THR 91.360 1
ATOM 907 O OG1 . THR 122 122 ? A -1.02312 8.08054 -9.83445 1 1 A THR 91.360 1
ATOM 908 C CG2 . THR 122 122 ? A -3.42450 8.05936 -9.59911 1 1 A THR 91.360 1
ATOM 909 N N . ALA 123 123 ? A -0.75312 7.87363 -6.06387 1 1 A ALA 87.886 1
ATOM 910 C CA . ALA 123 123 ? A 0.41653 7.50411 -5.29023 1 1 A ALA 87.886 1
ATOM 911 C C . ALA 123 123 ? A 0.33028 6.04376 -4.89966 1 1 A ALA 87.886 1
ATOM 912 O O . ALA 123 123 ? A -0.75826 5.49384 -4.73053 1 1 A ALA 87.886 1
ATOM 913 C CB . ALA 123 123 ? A 0.56087 8.37455 -4.04484 1 1 A ALA 87.886 1
ATOM 914 N N . ALA 124 124 ? A 1.48954 5.42186 -4.75009 1 1 A ALA 93.133 1
ATOM 915 C CA . ALA 124 124 ? A 1.60039 4.04238 -4.30564 1 1 A ALA 93.133 1
ATOM 916 C C . ALA 124 124 ? A 2.64058 3.99377 -3.20033 1 1 A ALA 93.133 1
ATOM 917 O O . ALA 124 124 ? A 3.74883 4.50256 -3.37132 1 1 A ALA 93.133 1
ATOM 918 C CB . ALA 124 124 ? A 1.98244 3.11850 -5.45527 1 1 A ALA 93.133 1
ATOM 919 N N . VAL 125 125 ? A 2.27309 3.39481 -2.06798 1 1 A VAL 88.728 1
ATOM 920 C CA . VAL 125 125 ? A 3.10054 3.43721 -0.87453 1 1 A VAL 88.728 1
ATOM 921 C C . VAL 125 125 ? A 3.31460 2.03232 -0.34091 1 1 A VAL 88.728 1
ATOM 922 O O . VAL 125 125 ? A 2.36554 1.25718 -0.21900 1 1 A VAL 88.728 1
ATOM 923 C CB . VAL 125 125 ? A 2.46346 4.30310 0.23061 1 1 A VAL 88.728 1
ATOM 924 C CG1 . VAL 125 125 ? A 3.46408 4.56055 1.35644 1 1 A VAL 88.728 1
ATOM 925 C CG2 . VAL 125 125 ? A 1.94904 5.61644 -0.34700 1 1 A VAL 88.728 1
ATOM 926 N N . HIS 126 126 ? A 4.56195 1.71022 -0.00997 1 1 A HIS 89.056 1
ATOM 927 C CA . HIS 126 126 ? A 4.93070 0.45626 0.63230 1 1 A HIS 89.056 1
ATOM 928 C C . HIS 126 126 ? A 5.05217 0.70890 2.12905 1 1 A HIS 89.056 1
ATOM 929 O O . HIS 126 126 ? A 5.87375 1.51776 2.55696 1 1 A HIS 89.056 1
ATOM 930 C CB . HIS 126 126 ? A 6.25201 -0.04740 0.05337 1 1 A HIS 89.056 1
ATOM 931 C CG . HIS 126 126 ? A 6.86424 -1.19539 0.79435 1 1 A HIS 89.056 1
ATOM 932 N ND1 . HIS 126 126 ? A 8.12261 -1.12731 1.34993 1 1 A HIS 89.056 1
ATOM 933 C CD2 . HIS 126 126 ? A 6.39823 -2.43446 1.06012 1 1 A HIS 89.056 1
ATOM 934 C CE1 . HIS 126 126 ? A 8.40790 -2.27883 1.92240 1 1 A HIS 89.056 1
ATOM 935 N NE2 . HIS 126 126 ? A 7.37777 -3.09137 1.76085 1 1 A HIS 89.056 1
ATOM 936 N N . VAL 127 127 ? A 4.21299 0.03466 2.91581 1 1 A VAL 86.538 1
ATOM 937 C CA . VAL 127 127 ? A 4.20160 0.25710 4.35184 1 1 A VAL 86.538 1
ATOM 938 C C . VAL 127 127 ? A 4.39851 -1.06575 5.07018 1 1 A VAL 86.538 1
ATOM 939 O O . VAL 127 127 ? A 3.57310 -1.97299 4.96357 1 1 A VAL 86.538 1
ATOM 940 C CB . VAL 127 127 ? A 2.89864 0.92029 4.83290 1 1 A VAL 86.538 1
ATOM 941 C CG1 . VAL 127 127 ? A 2.98527 1.21519 6.33109 1 1 A VAL 86.538 1
ATOM 942 C CG2 . VAL 127 127 ? A 2.63602 2.20446 4.05475 1 1 A VAL 86.538 1
ATOM 943 N N . GLY 128 128 ? A 5.50686 -1.16384 5.80877 1 1 A GLY 82.634 1
ATOM 944 C CA . GLY 128 128 ? A 5.79190 -2.32374 6.62428 1 1 A GLY 82.634 1
ATOM 945 C C . GLY 128 128 ? A 6.09672 -1.90104 8.04480 1 1 A GLY 82.634 1
ATOM 946 O O . GLY 128 128 ? A 5.52217 -0.94204 8.56213 1 1 A GLY 82.634 1
ATOM 947 N N . GLU 129 129 ? A 6.99953 -2.62501 8.68587 1 1 A GLU 71.444 1
ATOM 948 C CA . GLU 129 129 ? A 7.35750 -2.31522 10.05755 1 1 A GLU 71.444 1
ATOM 949 C C . GLU 129 129 ? A 8.44031 -1.25100 10.15965 1 1 A GLU 71.444 1
ATOM 950 O O . GLU 129 129 ? A 8.85973 -0.89898 11.25937 1 1 A GLU 71.444 1
ATOM 951 C CB . GLU 129 129 ? A 7.81328 -3.58191 10.79441 1 1 A GLU 71.444 1
ATOM 952 C CG . GLU 129 129 ? A 9.13441 -4.16566 10.30713 1 1 A GLU 71.444 1
ATOM 953 C CD . GLU 129 129 ? A 8.97492 -5.20031 9.20732 1 1 A GLU 71.444 1
ATOM 954 O OE1 . GLU 129 129 ? A 7.92261 -5.20624 8.53479 1 1 A GLU 71.444 1
ATOM 955 O OE2 . GLU 129 129 ? A 9.90404 -6.01880 9.03537 1 1 A GLU 71.444 1
ATOM 956 N N . GLY 130 130 ? A 8.89556 -0.72376 9.02969 1 1 A GLY 63.162 1
ATOM 957 C CA . GLY 130 130 ? A 9.94814 0.27624 9.01711 1 1 A GLY 63.162 1
ATOM 958 C C . GLY 130 130 ? A 9.42187 1.68862 9.16416 1 1 A GLY 63.162 1
ATOM 959 O O . GLY 130 130 ? A 8.31842 1.93340 9.65502 1 1 A GLY 63.162 1
ATOM 960 N N . ARG 131 131 ? A 10.23488 2.63949 8.71182 1 1 A ARG 52.150 1
ATOM 961 C CA . ARG 131 131 ? A 9.92090 4.04616 8.89930 1 1 A ARG 52.150 1
ATOM 962 C C . ARG 131 131 ? A 8.65286 4.48253 8.17625 1 1 A ARG 52.150 1
ATOM 963 O O . ARG 131 131 ? A 8.03782 5.48242 8.55676 1 1 A ARG 52.150 1
ATOM 964 C CB . ARG 131 131 ? A 11.08828 4.91472 8.43250 1 1 A ARG 52.150 1
ATOM 965 C CG . ARG 131 131 ? A 12.35172 4.74782 9.28290 1 1 A ARG 52.150 1
ATOM 966 C CD . ARG 131 131 ? A 12.14770 5.30405 10.68368 1 1 A ARG 52.150 1
ATOM 967 N NE . ARG 131 131 ? A 11.68942 6.68889 10.68126 1 1 A ARG 52.150 1
ATOM 968 C CZ . ARG 131 131 ? A 12.47651 7.73993 10.58258 1 1 A ARG 52.150 1
ATOM 969 N NH1 . ARG 131 131 ? A 13.78929 7.58273 10.48077 1 1 A ARG 52.150 1
ATOM 970 N NH2 . ARG 131 131 ? A 11.94227 8.95583 10.57223 1 1 A ARG 52.150 1
ATOM 971 N N . GLY 132 132 ? A 8.24828 3.75917 7.14038 1 1 A GLY 54.192 1
ATOM 972 C CA . GLY 132 132 ? A 7.05003 4.13406 6.41247 1 1 A GLY 54.192 1
ATOM 973 C C . GLY 132 132 ? A 5.79724 4.14894 7.26395 1 1 A GLY 54.192 1
ATOM 974 O O . GLY 132 132 ? A 4.85684 4.88402 6.97523 1 1 A GLY 54.192 1
ATOM 975 N N . SER 133 133 ? A 5.77109 3.34959 8.32050 1 1 A SER 53.264 1
ATOM 976 C CA . SER 133 133 ? A 4.61359 3.31037 9.20276 1 1 A SER 53.264 1
ATOM 977 C C . SER 133 133 ? A 4.41869 4.61297 9.96061 1 1 A SER 53.264 1
ATOM 978 O O . SER 133 133 ? A 3.31032 4.90471 10.41102 1 1 A SER 53.264 1
ATOM 979 C CB . SER 133 133 ? A 4.73537 2.15130 10.19179 1 1 A SER 53.264 1
ATOM 980 O OG . SER 133 133 ? A 4.73121 0.91080 9.50567 1 1 A SER 53.264 1
ATOM 981 N N . ALA 134 134 ? A 5.47205 5.39666 10.11261 1 1 A ALA 47.479 1
ATOM 982 C CA . ALA 134 134 ? A 5.38066 6.64422 10.85555 1 1 A ALA 47.479 1
ATOM 983 C C . ALA 134 134 ? A 4.68767 7.73920 10.06204 1 1 A ALA 47.479 1
ATOM 984 O O . ALA 134 134 ? A 4.14322 8.67764 10.64713 1 1 A ALA 47.479 1
ATOM 985 C CB . ALA 134 134 ? A 6.76971 7.10997 11.28013 1 1 A ALA 47.479 1
ATOM 986 N N . ARG 135 135 ? A 4.72063 7.64942 8.74057 1 1 A ARG 50.906 1
ATOM 987 C CA . ARG 135 135 ? A 4.12617 8.68405 7.89797 1 1 A ARG 50.906 1
ATOM 988 C C . ARG 135 135 ? A 3.66509 8.06552 6.58537 1 1 A ARG 50.906 1
ATOM 989 O O . ARG 135 135 ? A 4.10749 8.45609 5.50056 1 1 A ARG 50.906 1
ATOM 990 C CB . ARG 135 135 ? A 5.12937 9.81660 7.66497 1 1 A ARG 50.906 1
ATOM 991 C CG . ARG 135 135 ? A 4.63403 10.98243 6.82493 1 1 A ARG 50.906 1
ATOM 992 C CD . ARG 135 135 ? A 3.41936 11.66571 7.42782 1 1 A ARG 50.906 1
ATOM 993 N NE . ARG 135 135 ? A 3.02773 12.83992 6.61988 1 1 A ARG 50.906 1
ATOM 994 C CZ . ARG 135 135 ? A 1.90398 13.52239 6.78538 1 1 A ARG 50.906 1
ATOM 995 N NH1 . ARG 135 135 ? A 1.02750 13.17419 7.71855 1 1 A ARG 50.906 1
ATOM 996 N NH2 . ARG 135 135 ? A 1.65701 14.57128 6.00791 1 1 A ARG 50.906 1
ATOM 997 N N . CYS 136 136 ? A 2.75700 7.10632 6.66917 1 1 A CYS 54.087 1
ATOM 998 C CA . CYS 136 136 ? A 2.31559 6.40080 5.47656 1 1 A CYS 54.087 1
ATOM 999 C C . CYS 136 136 ? A 1.51036 7.28761 4.53766 1 1 A CYS 54.087 1
ATOM 1000 O O . CYS 136 136 ? A 1.37603 6.96793 3.35479 1 1 A CYS 54.087 1
ATOM 1001 C CB . CYS 136 136 ? A 1.49739 5.16569 5.85850 1 1 A CYS 54.087 1
ATOM 1002 S SG . CYS 136 136 ? A -0.00690 5.52499 6.77640 1 1 A CYS 54.087 1
ATOM 1003 N N . ALA 137 137 ? A 0.97807 8.38978 5.04552 1 1 A ALA 53.398 1
ATOM 1004 C CA . ALA 137 137 ? A 0.20183 9.31308 4.23415 1 1 A ALA 53.398 1
ATOM 1005 C C . ALA 137 137 ? A 1.04507 10.44113 3.65989 1 1 A ALA 53.398 1
ATOM 1006 O O . ALA 137 137 ? A 0.49432 11.40857 3.13322 1 1 A ALA 53.398 1
ATOM 1007 C CB . ALA 137 137 ? A -0.95068 9.89244 5.04908 1 1 A ALA 53.398 1
ATOM 1008 N N . SER 138 138 ? A 2.36395 10.34133 3.72399 1 1 A SER 52.289 1
ATOM 1009 C CA . SER 138 138 ? A 3.22212 11.41740 3.25022 1 1 A SER 52.289 1
ATOM 1010 C C . SER 138 138 ? A 3.05176 11.74822 1.76722 1 1 A SER 52.289 1
ATOM 1011 O O . SER 138 138 ? A 3.27655 12.90496 1.39399 1 1 A SER 52.289 1
ATOM 1012 C CB . SER 138 138 ? A 4.69321 11.11775 3.55442 1 1 A SER 52.289 1
ATOM 1013 O OG . SER 138 138 ? A 5.12866 9.93433 2.92727 1 1 A SER 52.289 1
ATOM 1014 N N . PRO 139 139 ? A 2.66123 10.81568 0.90013 1 1 A PRO 52.081 1
ATOM 1015 C CA . PRO 139 139 ? A 2.38370 11.23132 -0.47514 1 1 A PRO 52.081 1
ATOM 1016 C C . PRO 139 139 ? A 1.30473 12.29526 -0.59725 1 1 A PRO 52.081 1
ATOM 1017 O O . PRO 139 139 ? A 1.29313 13.04148 -1.58114 1 1 A PRO 52.081 1
ATOM 1018 C CB . PRO 139 139 ? A 1.95973 9.92795 -1.16069 1 1 A PRO 52.081 1
ATOM 1019 C CG . PRO 139 139 ? A 2.68683 8.87754 -0.39175 1 1 A PRO 52.081 1
ATOM 1020 C CD . PRO 139 139 ? A 2.63458 9.34803 1.03701 1 1 A PRO 52.081 1
ATOM 1021 N N . CYS 140 140 ? A 0.40603 12.38842 0.37683 1 1 A CYS 51.226 1
ATOM 1022 C CA . CYS 140 140 ? A -0.58058 13.45837 0.35958 1 1 A CYS 51.226 1
ATOM 1023 C C . CYS 140 140 ? A 0.07525 14.82956 0.42372 1 1 A CYS 51.226 1
ATOM 1024 O O . CYS 140 140 ? A -0.48453 15.81050 -0.07571 1 1 A CYS 51.226 1
ATOM 1025 C CB . CYS 140 140 ? A -1.56836 13.29942 1.51702 1 1 A CYS 51.226 1
ATOM 1026 S SG . CYS 140 140 ? A -2.60291 11.82576 1.38144 1 1 A CYS 51.226 1
ATOM 1027 N N . ASP 141 141 ? A 1.26030 14.91634 1.01999 1 1 A ASP 50.889 1
ATOM 1028 C CA . ASP 141 141 ? A 1.98479 16.17832 1.07072 1 1 A ASP 50.889 1
ATOM 1029 C C . ASP 141 141 ? A 2.42949 16.63570 -0.31112 1 1 A ASP 50.889 1
ATOM 1030 O O . ASP 141 141 ? A 2.66490 17.82541 -0.52993 1 1 A ASP 50.889 1
ATOM 1031 C CB . ASP 141 141 ? A 3.20624 16.06062 1.98672 1 1 A ASP 50.889 1
ATOM 1032 C CG . ASP 141 141 ? A 2.82493 15.78726 3.42803 1 1 A ASP 50.889 1
ATOM 1033 O OD1 . ASP 141 141 ? A 1.68511 16.09931 3.82329 1 1 A ASP 50.889 1
ATOM 1034 O OD2 . ASP 141 141 ? A 3.68133 15.26238 4.17128 1 1 A ASP 50.889 1
ATOM 1035 N N . GLY 142 142 ? A 2.54659 15.69957 -1.25311 1 1 A GLY 46.963 1
ATOM 1036 C CA . GLY 142 142 ? A 2.95531 16.04382 -2.60147 1 1 A GLY 46.963 1
ATOM 1037 C C . GLY 142 142 ? A 1.82980 16.48540 -3.50738 1 1 A GLY 46.963 1
ATOM 1038 O O . GLY 142 142 ? A 2.08570 16.91530 -4.63259 1 1 A GLY 46.963 1
ATOM 1039 N N . TYR 143 143 ? A 0.58091 16.38659 -3.03945 1 1 A TYR 44.003 1
ATOM 1040 C CA . TYR 143 143 ? A -0.55476 16.71362 -3.89132 1 1 A TYR 44.003 1
ATOM 1041 C C . TYR 143 143 ? A -0.58730 18.18409 -4.27338 1 1 A TYR 44.003 1
ATOM 1042 O O . TYR 143 143 ? A -1.11117 18.54119 -5.32796 1 1 A TYR 44.003 1
ATOM 1043 C CB . TYR 143 143 ? A -1.86035 16.32365 -3.20036 1 1 A TYR 44.003 1
ATOM 1044 C CG . TYR 143 143 ? A -2.18206 14.84988 -3.27634 1 1 A TYR 44.003 1
ATOM 1045 C CD1 . TYR 143 143 ? A -1.18613 13.88531 -3.33851 1 1 A TYR 44.003 1
ATOM 1046 C CD2 . TYR 143 143 ? A -3.50179 14.41737 -3.30361 1 1 A TYR 44.003 1
ATOM 1047 C CE1 . TYR 143 143 ? A -1.49238 12.53482 -3.41830 1 1 A TYR 44.003 1
ATOM 1048 C CE2 . TYR 143 143 ? A -3.82198 13.07316 -3.38064 1 1 A TYR 44.003 1
ATOM 1049 C CZ . TYR 143 143 ? A -2.81628 12.13172 -3.43481 1 1 A TYR 44.003 1
ATOM 1050 O OH . TYR 143 143 ? A -3.12188 10.80124 -3.51034 1 1 A TYR 44.003 1
ATOM 1051 N N . ASP 144 144 ? A -0.03126 19.06519 -3.43368 1 1 A ASP 41.132 1
ATOM 1052 C CA . ASP 144 144 ? A 0.03044 20.49019 -3.71624 1 1 A ASP 41.132 1
ATOM 1053 C C . ASP 144 144 ? A 1.40737 20.92624 -4.18541 1 1 A ASP 41.132 1
ATOM 1054 O O . ASP 144 144 ? A 1.70341 22.12469 -4.21275 1 1 A ASP 41.132 1
ATOM 1055 C CB . ASP 144 144 ? A -0.37255 21.30232 -2.48085 1 1 A ASP 41.132 1
ATOM 1056 C CG . ASP 144 144 ? A -1.82878 21.09998 -2.10515 1 1 A ASP 41.132 1
ATOM 1057 O OD1 . ASP 144 144 ? A -2.63110 20.70253 -2.97137 1 1 A ASP 41.132 1
ATOM 1058 O OD2 . ASP 144 144 ? A -2.16967 21.34916 -0.92903 1 1 A ASP 41.132 1
ATOM 1059 N N . ALA 145 145 ? A 2.26046 19.97880 -4.56164 1 1 A ALA 39.603 1
ATOM 1060 C CA . ALA 145 145 ? A 3.64128 20.29276 -4.90567 1 1 A ALA 39.603 1
ATOM 1061 C C . ALA 145 145 ? A 3.79635 20.89660 -6.29191 1 1 A ALA 39.603 1
ATOM 1062 O O . ALA 145 145 ? A 4.87807 21.38688 -6.62084 1 1 A ALA 39.603 1
ATOM 1063 C CB . ALA 145 145 ? A 4.50629 19.04288 -4.79662 1 1 A ALA 39.603 1
ATOM 1064 N N . GLY 146 146 ? A 2.75326 20.86906 -7.11373 1 1 A GLY 37.106 1
ATOM 1065 C CA . GLY 146 146 ? A 2.84114 21.41318 -8.45298 1 1 A GLY 37.106 1
ATOM 1066 C C . GLY 146 146 ? A 1.54661 22.08182 -8.86285 1 1 A GLY 37.106 1
ATOM 1067 O O . GLY 146 146 ? A 0.51458 21.91448 -8.21183 1 1 A GLY 37.106 1
ATOM 1068 N N . PRO 147 147 ? A 1.59327 22.85152 -9.92593 1 1 A PRO 37.687 1
ATOM 1069 C CA . PRO 147 147 ? A 0.38763 23.51850 -10.40410 1 1 A PRO 37.687 1
ATOM 1070 C C . PRO 147 147 ? A -0.71536 22.50911 -10.69755 1 1 A PRO 37.687 1
ATOM 1071 O O . PRO 147 147 ? A -0.46763 21.45776 -11.28531 1 1 A PRO 37.687 1
ATOM 1072 C CB . PRO 147 147 ? A 0.84321 24.22268 -11.68492 1 1 A PRO 37.687 1
ATOM 1073 C CG . PRO 147 147 ? A 2.31494 24.39107 -11.51167 1 1 A PRO 37.687 1
ATOM 1074 C CD . PRO 147 147 ? A 2.77768 23.19773 -10.73038 1 1 A PRO 37.687 1
ATOM 1075 N N . GLY 148 148 ? A -1.93587 22.83447 -10.26103 1 1 A GLY 34.449 1
ATOM 1076 C CA . GLY 148 148 ? A -3.06659 21.95720 -10.46628 1 1 A GLY 34.449 1
ATOM 1077 C C . GLY 148 148 ? A -3.31769 20.97872 -9.34513 1 1 A GLY 34.449 1
ATOM 1078 O O . GLY 148 148 ? A -4.38267 20.36217 -9.30504 1 1 A GLY 34.449 1
ATOM 1079 N N . CYS 149 149 ? A -2.37691 20.81327 -8.42954 1 1 A CYS 36.121 1
ATOM 1080 C CA . CYS 149 149 ? A -2.58456 19.95166 -7.28140 1 1 A CYS 36.121 1
ATOM 1081 C C . CYS 149 149 ? A -3.46706 20.65516 -6.25978 1 1 A CYS 36.121 1
ATOM 1082 O O . CYS 149 149 ? A -3.30723 21.84375 -5.99291 1 1 A CYS 36.121 1
ATOM 1083 C CB . CYS 149 149 ? A -1.25337 19.56539 -6.63431 1 1 A CYS 36.121 1
ATOM 1084 S SG . CYS 149 149 ? A -0.24007 18.47090 -7.64144 1 1 A CYS 36.121 1
ATOM 1085 N N . VAL 150 150 ? A -4.39473 19.89957 -5.69001 1 1 A VAL 37.698 1
ATOM 1086 C CA . VAL 150 150 ? A -5.31107 20.42911 -4.69592 1 1 A VAL 37.698 1
ATOM 1087 C C . VAL 150 150 ? A -5.34270 19.45529 -3.52891 1 1 A VAL 37.698 1
ATOM 1088 O O . VAL 150 150 ? A -5.60841 18.26826 -3.70846 1 1 A VAL 37.698 1
ATOM 1089 C CB . VAL 150 150 ? A -6.73060 20.62343 -5.25998 1 1 A VAL 37.698 1
ATOM 1090 C CG1 . VAL 150 150 ? A -7.68159 21.09896 -4.16809 1 1 A VAL 37.698 1
ATOM 1091 C CG2 . VAL 150 150 ? A -6.70801 21.60984 -6.42281 1 1 A VAL 37.698 1
ATOM 1092 N N . ARG 151 151 ? A -5.06714 19.95239 -2.33545 1 1 A ARG 45.212 1
ATOM 1093 C CA . ARG 151 151 ? A -5.12062 19.13596 -1.13520 1 1 A ARG 45.212 1
ATOM 1094 C C . ARG 151 151 ? A -6.49019 19.30097 -0.49292 1 1 A ARG 45.212 1
ATOM 1095 O O . ARG 151 151 ? A -6.76314 20.29240 0.18200 1 1 A ARG 45.212 1
ATOM 1096 C CB . ARG 151 151 ? A -4.01256 19.50457 -0.14699 1 1 A ARG 45.212 1
ATOM 1097 C CG . ARG 151 151 ? A -3.93970 18.57763 1.05972 1 1 A ARG 45.212 1
ATOM 1098 C CD . ARG 151 151 ? A -2.85442 19.00093 2.02055 1 1 A ARG 45.212 1
ATOM 1099 N NE . ARG 151 151 ? A -1.53210 18.94825 1.39309 1 1 A ARG 45.212 1
ATOM 1100 C CZ . ARG 151 151 ? A -0.45017 19.54392 1.87762 1 1 A ARG 45.212 1
ATOM 1101 N NH1 . ARG 151 151 ? A -0.51687 20.24992 2.99043 1 1 A ARG 45.212 1
ATOM 1102 N NH2 . ARG 151 151 ? A 0.70274 19.41854 1.23836 1 1 A ARG 45.212 1
ATOM 1103 N N . TRP 152 152 ? A -7.33996 18.32960 -0.72546 1 1 A TRP 46.416 1
ATOM 1104 C CA . TRP 152 152 ? A -8.68111 18.28030 -0.14341 1 1 A TRP 46.416 1
ATOM 1105 C C . TRP 152 152 ? A -8.91311 16.83680 0.26937 1 1 A TRP 46.416 1
ATOM 1106 O O . TRP 152 152 ? A -9.15356 15.96958 -0.56718 1 1 A TRP 46.416 1
ATOM 1107 C CB . TRP 152 152 ? A -9.72655 18.74515 -1.15244 1 1 A TRP 46.416 1
ATOM 1108 C CG . TRP 152 152 ? A -11.10066 18.91018 -0.58831 1 1 A TRP 46.416 1
ATOM 1109 C CD1 . TRP 152 152 ? A -11.85444 17.97615 0.05849 1 1 A TRP 46.416 1
ATOM 1110 C CD2 . TRP 152 152 ? A -11.90576 20.09443 -0.63017 1 1 A TRP 46.416 1
ATOM 1111 N NE1 . TRP 152 152 ? A -13.06102 18.50478 0.42541 1 1 A TRP 46.416 1
ATOM 1112 C CE2 . TRP 152 152 ? A -13.12692 19.79868 0.00841 1 1 A TRP 46.416 1
ATOM 1113 C CE3 . TRP 152 152 ? A -11.70956 21.37275 -1.15472 1 1 A TRP 46.416 1
ATOM 1114 C CZ2 . TRP 152 152 ? A -14.14471 20.73713 0.13658 1 1 A TRP 46.416 1
ATOM 1115 C CZ3 . TRP 152 152 ? A -12.72248 22.30781 -1.03077 1 1 A TRP 46.416 1
ATOM 1116 C CH2 . TRP 152 152 ? A -13.92671 21.99122 -0.39138 1 1 A TRP 46.416 1
ATOM 1117 N N . ARG 153 153 ? A -8.82657 16.57746 1.56619 1 1 A ARG 56.246 1
ATOM 1118 C CA . ARG 153 153 ? A -8.71816 15.19798 2.04239 1 1 A ARG 56.246 1
ATOM 1119 C C . ARG 153 153 ? A -9.92595 14.34899 1.67636 1 1 A ARG 56.246 1
ATOM 1120 O O . ARG 153 153 ? A -9.79235 13.14879 1.44341 1 1 A ARG 56.246 1
ATOM 1121 C CB . ARG 153 153 ? A -8.49472 15.16610 3.55540 1 1 A ARG 56.246 1
ATOM 1122 C CG . ARG 153 153 ? A -7.28221 15.94846 4.03114 1 1 A ARG 56.246 1
ATOM 1123 C CD . ARG 153 153 ? A -6.00294 15.47042 3.38699 1 1 A ARG 56.246 1
ATOM 1124 N NE . ARG 153 153 ? A -4.84662 16.14235 3.98841 1 1 A ARG 56.246 1
ATOM 1125 C CZ . ARG 153 153 ? A -3.62348 16.07693 3.50058 1 1 A ARG 56.246 1
ATOM 1126 N NH1 . ARG 153 153 ? A -3.37612 15.37380 2.39810 1 1 A ARG 56.246 1
ATOM 1127 N NH2 . ARG 153 153 ? A -2.64247 16.71715 4.12865 1 1 A ARG 56.246 1
ATOM 1128 N N . ARG 154 154 ? A -11.11044 14.94349 1.62020 1 1 A ARG 59.184 1
ATOM 1129 C CA . ARG 154 154 ? A -12.30174 14.18055 1.27901 1 1 A ARG 59.184 1
ATOM 1130 C C . ARG 154 154 ? A -12.31059 13.71746 -0.17205 1 1 A ARG 59.184 1
ATOM 1131 O O . ARG 154 154 ? A -13.07594 12.81725 -0.51654 1 1 A ARG 59.184 1
ATOM 1132 C CB . ARG 154 154 ? A -13.56904 14.98420 1.57327 1 1 A ARG 59.184 1
ATOM 1133 C CG . ARG 154 154 ? A -13.86343 15.10350 3.05542 1 1 A ARG 59.184 1
ATOM 1134 C CD . ARG 154 154 ? A -15.22449 15.72839 3.28751 1 1 A ARG 59.184 1
ATOM 1135 N NE . ARG 154 154 ? A -15.57823 15.71495 4.70464 1 1 A ARG 59.184 1
ATOM 1136 C CZ . ARG 154 154 ? A -15.24327 16.65002 5.57579 1 1 A ARG 59.184 1
ATOM 1137 N NH1 . ARG 154 154 ? A -14.53216 17.70170 5.19274 1 1 A ARG 59.184 1
ATOM 1138 N NH2 . ARG 154 154 ? A -15.61633 16.53280 6.84133 1 1 A ARG 59.184 1
ATOM 1139 N N . ASP 155 155 ? A -11.48436 14.31105 -1.00847 1 1 A ASP 74.083 1
ATOM 1140 C CA . ASP 155 155 ? A -11.39038 13.89744 -2.39923 1 1 A ASP 74.083 1
ATOM 1141 C C . ASP 155 155 ? A -10.31561 12.84577 -2.63608 1 1 A ASP 74.083 1
ATOM 1142 O O . ASP 155 155 ? A -10.16774 12.35662 -3.76017 1 1 A ASP 74.083 1
ATOM 1143 C CB . ASP 155 155 ? A -11.11882 15.10821 -3.29776 1 1 A ASP 74.083 1
ATOM 1144 C CG . ASP 155 155 ? A -12.28731 16.06796 -3.34405 1 1 A ASP 74.083 1
ATOM 1145 O OD1 . ASP 155 155 ? A -13.43812 15.62882 -3.13731 1 1 A ASP 74.083 1
ATOM 1146 O OD2 . ASP 155 155 ? A -12.05261 17.26560 -3.60845 1 1 A ASP 74.083 1
ATOM 1147 N N . ILE 156 156 ? A -9.56164 12.48556 -1.61243 1 1 A ILE 81.339 1
ATOM 1148 C CA . ILE 156 156 ? A -8.51989 11.48129 -1.73462 1 1 A ILE 81.339 1
ATOM 1149 C C . ILE 156 156 ? A -9.11328 10.11709 -1.42233 1 1 A ILE 81.339 1
ATOM 1150 O O . ILE 156 156 ? A -9.72743 9.92192 -0.37660 1 1 A ILE 81.339 1
ATOM 1151 C CB . ILE 156 156 ? A -7.33754 11.77909 -0.79735 1 1 A ILE 81.339 1
ATOM 1152 C CG1 . ILE 156 156 ? A -6.71014 13.12955 -1.16134 1 1 A ILE 81.339 1
ATOM 1153 C CG2 . ILE 156 156 ? A -6.30851 10.65832 -0.86360 1 1 A ILE 81.339 1
ATOM 1154 C CD1 . ILE 156 156 ? A -5.63649 13.58479 -0.18979 1 1 A ILE 81.339 1
ATOM 1155 N N . ALA 157 157 ? A -8.93083 9.17172 -2.33355 1 1 A ALA 86.810 1
ATOM 1156 C CA . ALA 157 157 ? A -9.35450 7.79767 -2.13201 1 1 A ALA 86.810 1
ATOM 1157 C C . ALA 157 157 ? A -8.14134 6.95633 -1.76911 1 1 A ALA 86.810 1
ATOM 1158 O O . ALA 157 157 ? A -7.08932 7.05960 -2.40277 1 1 A ALA 86.810 1
ATOM 1159 C CB . ALA 157 157 ? A -10.03321 7.25010 -3.38534 1 1 A ALA 86.810 1
ATOM 1160 N N . VAL 158 158 ? A -8.29220 6.12299 -0.74759 1 1 A VAL 89.611 1
ATOM 1161 C CA . VAL 158 158 ? A -7.22233 5.26886 -0.26121 1 1 A VAL 89.611 1
ATOM 1162 C C . VAL 158 158 ? A -7.67734 3.82180 -0.33720 1 1 A VAL 89.611 1
ATOM 1163 O O . VAL 158 158 ? A -8.76992 3.48490 0.12131 1 1 A VAL 89.611 1
ATOM 1164 C CB . VAL 158 158 ? A -6.83183 5.61430 1.18903 1 1 A VAL 89.611 1
ATOM 1165 C CG1 . VAL 158 158 ? A -5.75055 4.66285 1.69716 1 1 A VAL 89.611 1
ATOM 1166 C CG2 . VAL 158 158 ? A -6.36948 7.06278 1.27770 1 1 A VAL 89.611 1
ATOM 1167 N N . LEU 159 159 ? A -6.84783 2.96451 -0.91687 1 1 A LEU 93.486 1
ATOM 1168 C CA . LEU 159 159 ? A -7.08844 1.53198 -0.94511 1 1 A LEU 93.486 1
ATOM 1169 C C . LEU 159 159 ? A -5.94850 0.83872 -0.22067 1 1 A LEU 93.486 1
ATOM 1170 O O . LEU 159 159 ? A -4.79105 0.95935 -0.61722 1 1 A LEU 93.486 1
ATOM 1171 C CB . LEU 159 159 ? A -7.19431 1.01988 -2.38415 1 1 A LEU 93.486 1
ATOM 1172 C CG . LEU 159 159 ? A -7.30768 -0.49081 -2.55711 1 1 A LEU 93.486 1
ATOM 1173 C CD1 . LEU 159 159 ? A -8.55319 -1.03337 -1.87546 1 1 A LEU 93.486 1
ATOM 1174 C CD2 . LEU 159 159 ? A -7.30341 -0.84706 -4.04129 1 1 A LEU 93.486 1
ATOM 1175 N N . LEU 160 160 ? A -6.27145 0.13318 0.85211 1 1 A LEU 93.992 1
ATOM 1176 C CA . LEU 160 160 ? A -5.31560 -0.69588 1.56143 1 1 A LEU 93.992 1
ATOM 1177 C C . LEU 160 160 ? A -5.40367 -2.10300 0.99743 1 1 A LEU 93.992 1
ATOM 1178 O O . LEU 160 160 ? A -6.41284 -2.78251 1.16239 1 1 A LEU 93.992 1
ATOM 1179 C CB . LEU 160 160 ? A -5.59508 -0.70301 3.06580 1 1 A LEU 93.992 1
ATOM 1180 C CG . LEU 160 160 ? A -5.75770 0.66319 3.73267 1 1 A LEU 93.992 1
ATOM 1181 C CD1 . LEU 160 160 ? A -6.00392 0.49859 5.23108 1 1 A LEU 93.992 1
ATOM 1182 C CD2 . LEU 160 160 ? A -4.54743 1.54046 3.48356 1 1 A LEU 93.992 1
ATOM 1183 N N . GLY 161 161 ? A -4.35532 -2.52922 0.30595 1 1 A GLY 94.872 1
ATOM 1184 C CA . GLY 161 161 ? A -4.37112 -3.81927 -0.35564 1 1 A GLY 94.872 1
ATOM 1185 C C . GLY 161 161 ? A -4.16685 -4.97799 0.60261 1 1 A GLY 94.872 1
ATOM 1186 O O . GLY 161 161 ? A -3.97759 -4.78635 1.80410 1 1 A GLY 94.872 1
ATOM 1187 N N . PRO 162 162 ? A -4.20850 -6.19573 0.06880 1 1 A PRO 92.630 1
ATOM 1188 C CA . PRO 162 162 ? A -4.06757 -7.37057 0.92358 1 1 A PRO 92.630 1
ATOM 1189 C C . PRO 162 162 ? A -2.68905 -7.42827 1.57080 1 1 A PRO 92.630 1
ATOM 1190 O O . PRO 162 162 ? A -1.68079 -7.07120 0.96280 1 1 A PRO 92.630 1
ATOM 1191 C CB . PRO 162 162 ? A -4.28366 -8.54630 -0.03335 1 1 A PRO 92.630 1
ATOM 1192 C CG . PRO 162 162 ? A -3.93076 -7.99753 -1.38008 1 1 A PRO 92.630 1
ATOM 1193 C CD . PRO 162 162 ? A -4.37457 -6.56485 -1.35103 1 1 A PRO 92.630 1
ATOM 1194 N N . ALA 163 163 ? A -2.65600 -7.89796 2.82079 1 1 A ALA 90.933 1
ATOM 1195 C CA . ALA 163 163 ? A -1.42917 -8.02704 3.58082 1 1 A ALA 90.933 1
ATOM 1196 C C . ALA 163 163 ? A -1.64969 -9.07548 4.65351 1 1 A ALA 90.933 1
ATOM 1197 O O . ALA 163 163 ? A -2.75237 -9.60021 4.81569 1 1 A ALA 90.933 1
ATOM 1198 C CB . ALA 163 163 ? A -1.02211 -6.68878 4.20353 1 1 A ALA 90.933 1
ATOM 1199 N N . VAL 164 164 ? A -0.59607 -9.37509 5.38692 1 1 A VAL 87.497 1
ATOM 1200 C CA . VAL 164 164 ? A -0.72516 -10.32136 6.47648 1 1 A VAL 87.497 1
ATOM 1201 C C . VAL 164 164 ? A -1.64282 -9.74217 7.55106 1 1 A VAL 87.497 1
ATOM 1202 O O . VAL 164 164 ? A -1.62933 -8.53931 7.82371 1 1 A VAL 87.497 1
ATOM 1203 C CB . VAL 164 164 ? A 0.66103 -10.68614 7.05961 1 1 A VAL 87.497 1
ATOM 1204 C CG1 . VAL 164 164 ? A 1.32506 -9.47047 7.69212 1 1 A VAL 87.497 1
ATOM 1205 C CG2 . VAL 164 164 ? A 0.53180 -11.82594 8.06340 1 1 A VAL 87.497 1
ATOM 1206 N N . SER 165 165 ? A -2.46106 -10.59731 8.14760 1 1 A SER 86.764 1
ATOM 1207 C CA . SER 165 165 ? A -3.31469 -10.15969 9.23519 1 1 A SER 86.764 1
ATOM 1208 C C . SER 165 165 ? A -2.47804 -9.90271 10.48077 1 1 A SER 86.764 1
ATOM 1209 O O . SER 165 165 ? A -1.40714 -10.48141 10.66367 1 1 A SER 86.764 1
ATOM 1210 C CB . SER 165 165 ? A -4.39124 -11.20019 9.54218 1 1 A SER 86.764 1
ATOM 1211 O OG . SER 165 165 ? A -3.82564 -12.36219 10.11877 1 1 A SER 86.764 1
ATOM 1212 N N . GLY 166 166 ? A -2.98752 -9.03908 11.35253 1 1 A GLY 86.917 1
ATOM 1213 C CA . GLY 166 166 ? A -2.28126 -8.75967 12.58832 1 1 A GLY 86.917 1
ATOM 1214 C C . GLY 166 166 ? A -2.08364 -9.98597 13.45249 1 1 A GLY 86.917 1
ATOM 1215 O O . GLY 166 166 ? A -1.08478 -10.09830 14.16186 1 1 A GLY 86.917 1
ATOM 1216 N N . ARG 167 167 ? A -3.02481 -10.92522 13.38828 1 1 A ARG 84.677 1
ATOM 1217 C CA . ARG 167 167 ? A -2.92649 -12.12635 14.20245 1 1 A ARG 84.677 1
ATOM 1218 C C . ARG 167 167 ? A -1.78900 -13.04104 13.76776 1 1 A ARG 84.677 1
ATOM 1219 O O . ARG 167 167 ? A -1.37417 -13.90878 14.53911 1 1 A ARG 84.677 1
ATOM 1220 C CB . ARG 167 167 ? A -4.24152 -12.89951 14.16852 1 1 A ARG 84.677 1
ATOM 1221 C CG . ARG 167 167 ? A -5.47311 -12.06789 14.47581 1 1 A ARG 84.677 1
ATOM 1222 C CD . ARG 167 167 ? A -5.57994 -11.72278 15.94374 1 1 A ARG 84.677 1
ATOM 1223 N NE . ARG 167 167 ? A -6.74618 -10.88633 16.21018 1 1 A ARG 84.677 1
ATOM 1224 C CZ . ARG 167 167 ? A -7.14742 -10.52029 17.42004 1 1 A ARG 84.677 1
ATOM 1225 N NH1 . ARG 167 167 ? A -6.48967 -10.91103 18.50017 1 1 A ARG 84.677 1
ATOM 1226 N NH2 . ARG 167 167 ? A -8.22294 -9.75391 17.54565 1 1 A ARG 84.677 1
ATOM 1227 N N . ASN 168 168 ? A -1.29833 -12.87500 12.54624 1 1 A ASN 86.080 1
ATOM 1228 C CA . ASN 168 168 ? A -0.22511 -13.70333 12.01368 1 1 A ASN 86.080 1
ATOM 1229 C C . ASN 168 168 ? A 1.07090 -12.93983 11.78736 1 1 A ASN 86.080 1
ATOM 1230 O O . ASN 168 168 ? A 2.03227 -13.50637 11.26201 1 1 A ASN 86.080 1
ATOM 1231 C CB . ASN 168 168 ? A -0.66471 -14.35210 10.70200 1 1 A ASN 86.080 1
ATOM 1232 C CG . ASN 168 168 ? A -1.72997 -15.40340 10.89481 1 1 A ASN 86.080 1
ATOM 1233 O OD1 . ASN 168 168 ? A -2.87729 -15.22258 10.48399 1 1 A ASN 86.080 1
ATOM 1234 N ND2 . ASN 168 168 ? A -1.36391 -16.50624 11.52078 1 1 A ASN 86.080 1
ATOM 1235 N N . TYR 169 169 ? A 1.14563 -11.67559 12.16759 1 1 A TYR 85.926 1
ATOM 1236 C CA . TYR 169 169 ? A 2.31564 -10.84032 11.91208 1 1 A TYR 85.926 1
ATOM 1237 C C . TYR 169 169 ? A 3.08748 -10.64477 13.20781 1 1 A TYR 85.926 1
ATOM 1238 O O . TYR 169 169 ? A 3.00413 -9.59697 13.85063 1 1 A TYR 85.926 1
ATOM 1239 C CB . TYR 169 169 ? A 1.88464 -9.50569 11.30945 1 1 A TYR 85.926 1
ATOM 1240 C CG . TYR 169 169 ? A 2.98272 -8.67305 10.68122 1 1 A TYR 85.926 1
ATOM 1241 C CD1 . TYR 169 169 ? A 4.31585 -9.05447 10.71111 1 1 A TYR 85.926 1
ATOM 1242 C CD2 . TYR 169 169 ? A 2.65430 -7.48071 10.02337 1 1 A TYR 85.926 1
ATOM 1243 C CE1 . TYR 169 169 ? A 5.30395 -8.27283 10.11596 1 1 A TYR 85.926 1
ATOM 1244 C CE2 . TYR 169 169 ? A 3.62663 -6.69772 9.42524 1 1 A TYR 85.926 1
ATOM 1245 C CZ . TYR 169 169 ? A 4.94729 -7.09148 9.47220 1 1 A TYR 85.926 1
ATOM 1246 O OH . TYR 169 169 ? A 5.91360 -6.31597 8.88301 1 1 A TYR 85.926 1
ATOM 1247 N N . GLU 170 170 ? A 3.82442 -11.68255 13.59551 1 1 A GLU 85.111 1
ATOM 1248 C CA . GLU 170 170 ? A 4.63040 -11.61124 14.80070 1 1 A GLU 85.111 1
ATOM 1249 C C . GLU 170 170 ? A 5.95806 -10.93362 14.49927 1 1 A GLU 85.111 1
ATOM 1250 O O . GLU 170 170 ? A 6.61653 -11.24422 13.50893 1 1 A GLU 85.111 1
ATOM 1251 C CB . GLU 170 170 ? A 4.86805 -13.00121 15.38329 1 1 A GLU 85.111 1
ATOM 1252 C CG . GLU 170 170 ? A 5.66466 -12.98593 16.68409 1 1 A GLU 85.111 1
ATOM 1253 C CD . GLU 170 170 ? A 5.80072 -14.35735 17.32160 1 1 A GLU 85.111 1
ATOM 1254 O OE1 . GLU 170 170 ? A 5.61362 -15.36923 16.62064 1 1 A GLU 85.111 1
ATOM 1255 O OE2 . GLU 170 170 ? A 6.10579 -14.41575 18.53227 1 1 A GLU 85.111 1
ATOM 1256 N N . VAL 171 171 ? A 6.35456 -10.00093 15.37172 1 1 A VAL 84.116 1
ATOM 1257 C CA . VAL 171 171 ? A 7.61863 -9.29264 15.24914 1 1 A VAL 84.116 1
ATOM 1258 C C . VAL 171 171 ? A 8.26826 -9.20466 16.62160 1 1 A VAL 84.116 1
ATOM 1259 O O . VAL 171 171 ? A 7.59654 -9.37157 17.64430 1 1 A VAL 84.116 1
ATOM 1260 C CB . VAL 171 171 ? A 7.44299 -7.87772 14.65336 1 1 A VAL 84.116 1
ATOM 1261 C CG1 . VAL 171 171 ? A 6.92163 -7.95138 13.22305 1 1 A VAL 84.116 1
ATOM 1262 C CG2 . VAL 171 171 ? A 6.51131 -7.04630 15.53590 1 1 A VAL 84.116 1
ATOM 1263 N N . PRO 172 172 ? A 9.56289 -8.95217 16.66736 1 1 A PRO 86.384 1
ATOM 1264 C CA . PRO 172 172 ? A 10.18979 -8.70948 17.96509 1 1 A PRO 86.384 1
ATOM 1265 C C . PRO 172 172 ? A 9.53206 -7.53790 18.68647 1 1 A PRO 86.384 1
ATOM 1266 O O . PRO 172 172 ? A 9.03306 -6.60053 18.05509 1 1 A PRO 86.384 1
ATOM 1267 C CB . PRO 172 172 ? A 11.64360 -8.39335 17.60178 1 1 A PRO 86.384 1
ATOM 1268 C CG . PRO 172 172 ? A 11.86034 -9.09194 16.30384 1 1 A PRO 86.384 1
ATOM 1269 C CD . PRO 172 172 ? A 10.54816 -8.97503 15.57244 1 1 A PRO 86.384 1
ATOM 1270 N N . VAL 173 173 ? A 9.55210 -7.59959 20.01605 1 1 A VAL 86.163 1
ATOM 1271 C CA . VAL 173 173 ? A 8.82852 -6.59809 20.79128 1 1 A VAL 86.163 1
ATOM 1272 C C . VAL 173 173 ? A 9.37139 -5.19504 20.54633 1 1 A VAL 86.163 1
ATOM 1273 O O . VAL 173 173 ? A 8.61311 -4.22111 20.55037 1 1 A VAL 86.163 1
ATOM 1274 C CB . VAL 173 173 ? A 8.86899 -6.95011 22.29748 1 1 A VAL 86.163 1
ATOM 1275 C CG1 . VAL 173 173 ? A 10.28980 -6.91524 22.83774 1 1 A VAL 86.163 1
ATOM 1276 C CG2 . VAL 173 173 ? A 7.94798 -6.01503 23.07843 1 1 A VAL 86.163 1
ATOM 1277 N N . VAL 174 174 ? A 10.67145 -5.06239 20.30220 1 1 A VAL 87.317 1
ATOM 1278 C CA . VAL 174 174 ? A 11.23019 -3.73971 20.06076 1 1 A VAL 87.317 1
ATOM 1279 C C . VAL 174 174 ? A 10.66642 -3.14757 18.76922 1 1 A VAL 87.317 1
ATOM 1280 O O . VAL 174 174 ? A 10.42492 -1.93880 18.67925 1 1 A VAL 87.317 1
ATOM 1281 C CB . VAL 174 174 ? A 12.77848 -3.79334 20.02110 1 1 A VAL 87.317 1
ATOM 1282 C CG1 . VAL 174 174 ? A 13.26925 -4.67645 18.87962 1 1 A VAL 87.317 1
ATOM 1283 C CG2 . VAL 174 174 ? A 13.35509 -2.38739 19.92132 1 1 A VAL 87.317 1
ATOM 1284 N N . ILE 175 175 ? A 10.42207 -3.98710 17.76938 1 1 A ILE 82.788 1
ATOM 1285 C CA . ILE 175 175 ? A 9.83173 -3.51010 16.52637 1 1 A ILE 82.788 1
ATOM 1286 C C . ILE 175 175 ? A 8.36652 -3.16035 16.74097 1 1 A ILE 82.788 1
ATOM 1287 O O . ILE 175 175 ? A 7.88256 -2.13043 16.26868 1 1 A ILE 82.788 1
ATOM 1288 C CB . ILE 175 175 ? A 10.00363 -4.55308 15.40452 1 1 A ILE 82.788 1
ATOM 1289 C CG1 . ILE 175 175 ? A 11.49120 -4.72102 15.08477 1 1 A ILE 82.788 1
ATOM 1290 C CG2 . ILE 175 175 ? A 9.21910 -4.14832 14.16527 1 1 A ILE 82.788 1
ATOM 1291 C CD1 . ILE 175 175 ? A 11.77711 -5.74377 14.00084 1 1 A ILE 82.788 1
ATOM 1292 N N . ALA 176 176 ? A 7.64348 -4.02067 17.46064 1 1 A ALA 85.728 1
ATOM 1293 C CA . ALA 176 176 ? A 6.23810 -3.74386 17.73448 1 1 A ALA 85.728 1
ATOM 1294 C C . ALA 176 176 ? A 6.07674 -2.43490 18.49529 1 1 A ALA 85.728 1
ATOM 1295 O O . ALA 176 176 ? A 5.19842 -1.62679 18.18161 1 1 A ALA 85.728 1
ATOM 1296 C CB . ALA 176 176 ? A 5.61749 -4.89396 18.52223 1 1 A ALA 85.728 1
ATOM 1297 N N . ASP 177 177 ? A 6.92211 -2.21922 19.50304 1 1 A ASP 85.824 1
ATOM 1298 C CA . ASP 177 177 ? A 6.84236 -0.98915 20.28028 1 1 A ASP 85.824 1
ATOM 1299 C C . ASP 177 177 ? A 7.14673 0.23061 19.42209 1 1 A ASP 85.824 1
ATOM 1300 O O . ASP 177 177 ? A 6.49366 1.27078 19.54665 1 1 A ASP 85.824 1
ATOM 1301 C CB . ASP 177 177 ? A 7.81269 -1.03907 21.46829 1 1 A ASP 85.824 1
ATOM 1302 C CG . ASP 177 177 ? A 7.35621 -2.01003 22.54512 1 1 A ASP 85.824 1
ATOM 1303 O OD1 . ASP 177 177 ? A 6.18533 -2.43569 22.51622 1 1 A ASP 85.824 1
ATOM 1304 O OD2 . ASP 177 177 ? A 8.18001 -2.33195 23.43196 1 1 A ASP 85.824 1
ATOM 1305 N N . GLY 178 178 ? A 8.13690 0.12806 18.55373 1 1 A GLY 83.502 1
ATOM 1306 C CA . GLY 178 178 ? A 8.48348 1.25425 17.70000 1 1 A GLY 83.502 1
ATOM 1307 C C . GLY 178 178 ? A 7.37845 1.60927 16.72232 1 1 A GLY 83.502 1
ATOM 1308 O O . GLY 178 178 ? A 7.08853 2.78966 16.50068 1 1 A GLY 83.502 1
ATOM 1309 N N . VAL 179 179 ? A 6.75960 0.58854 16.13923 1 1 A VAL 82.617 1
ATOM 1310 C CA . VAL 179 179 ? A 5.67685 0.84384 15.19967 1 1 A VAL 82.617 1
ATOM 1311 C C . VAL 179 179 ? A 4.47671 1.44465 15.92589 1 1 A VAL 82.617 1
ATOM 1312 O O . VAL 179 179 ? A 3.84320 2.38199 15.43193 1 1 A VAL 82.617 1
ATOM 1313 C CB . VAL 179 179 ? A 5.28875 -0.44166 14.44791 1 1 A VAL 82.617 1
ATOM 1314 C CG1 . VAL 179 179 ? A 4.02225 -0.22895 13.62593 1 1 A VAL 82.617 1
ATOM 1315 C CG2 . VAL 179 179 ? A 6.44086 -0.87859 13.55028 1 1 A VAL 82.617 1
ATOM 1316 N N . GLU 180 180 ? A 4.15759 0.92304 17.10709 1 1 A GLU 84.092 1
ATOM 1317 C CA . GLU 180 180 ? A 3.02361 1.45031 17.85907 1 1 A GLU 84.092 1
ATOM 1318 C C . GLU 180 180 ? A 3.24597 2.90420 18.25330 1 1 A GLU 84.092 1
ATOM 1319 O O . GLU 180 180 ? A 2.31684 3.71594 18.22766 1 1 A GLU 84.092 1
ATOM 1320 C CB . GLU 180 180 ? A 2.76320 0.59705 19.09970 1 1 A GLU 84.092 1
ATOM 1321 C CG . GLU 180 180 ? A 1.57952 1.06273 19.94431 1 1 A GLU 84.092 1
ATOM 1322 C CD . GLU 180 180 ? A 0.24781 0.83657 19.26872 1 1 A GLU 84.092 1
ATOM 1323 O OE1 . GLU 180 180 ? A 0.21447 0.16101 18.21225 1 1 A GLU 84.092 1
ATOM 1324 O OE2 . GLU 180 180 ? A -0.77100 1.32660 19.78674 1 1 A GLU 84.092 1
ATOM 1325 N N . ALA 181 181 ? A 4.48698 3.25305 18.61380 1 1 A ALA 82.572 1
ATOM 1326 C CA . ALA 181 181 ? A 4.79173 4.63470 18.95843 1 1 A ALA 82.572 1
ATOM 1327 C C . ALA 181 181 ? A 4.62115 5.55325 17.75657 1 1 A ALA 82.572 1
ATOM 1328 O O . ALA 181 181 ? A 4.15011 6.68435 17.89093 1 1 A ALA 82.572 1
ATOM 1329 C CB . ALA 181 181 ? A 6.20798 4.74108 19.51752 1 1 A ALA 82.572 1
ATOM 1330 N N . ALA 182 182 ? A 5.00684 5.08375 16.58323 1 1 A ALA 75.282 1
ATOM 1331 C CA . ALA 182 182 ? A 4.91586 5.89273 15.37706 1 1 A ALA 75.282 1
ATOM 1332 C C . ALA 182 182 ? A 3.51356 5.90197 14.78999 1 1 A ALA 75.282 1
ATOM 1333 O O . ALA 182 182 ? A 3.09255 6.90427 14.20522 1 1 A ALA 75.282 1
ATOM 1334 C CB . ALA 182 182 ? A 5.91307 5.39144 14.33424 1 1 A ALA 75.282 1
ATOM 1335 N N . SER 183 183 ? A 2.79117 4.79979 14.92864 1 1 A SER 74.749 1
ATOM 1336 C CA . SER 183 183 ? A 1.46878 4.65425 14.33578 1 1 A SER 74.749 1
ATOM 1337 C C . SER 183 183 ? A 0.55280 3.98150 15.35324 1 1 A SER 74.749 1
ATOM 1338 O O . SER 183 183 ? A 0.45735 2.75348 15.39348 1 1 A SER 74.749 1
ATOM 1339 C CB . SER 183 183 ? A 1.54448 3.84042 13.04554 1 1 A SER 74.749 1
ATOM 1340 O OG . SER 183 183 ? A 0.28152 3.75180 12.40564 1 1 A SER 74.749 1
ATOM 1341 N N . PRO 184 184 ? A -0.12156 4.75739 16.18892 1 1 A PRO 76.621 1
ATOM 1342 C CA . PRO 184 184 ? A -0.95756 4.17996 17.24253 1 1 A PRO 76.621 1
ATOM 1343 C C . PRO 184 184 ? A -2.01843 3.23446 16.69661 1 1 A PRO 76.621 1
ATOM 1344 O O . PRO 184 184 ? A -2.50740 3.40384 15.57899 1 1 A PRO 76.621 1
ATOM 1345 C CB . PRO 184 184 ? A -1.59536 5.40773 17.89787 1 1 A PRO 76.621 1
ATOM 1346 C CG . PRO 184 184 ? A -0.60586 6.49663 17.66455 1 1 A PRO 76.621 1
ATOM 1347 C CD . PRO 184 184 ? A -0.03765 6.22345 16.29665 1 1 A PRO 76.621 1
ATOM 1348 N N . ASP 185 185 ? A -2.35504 2.23035 17.49094 1 1 A ASP 81.214 1
ATOM 1349 C CA . ASP 185 185 ? A -3.34728 1.20699 17.20002 1 1 A ASP 81.214 1
ATOM 1350 C C . ASP 185 185 ? A -2.84717 0.13854 16.24390 1 1 A ASP 81.214 1
ATOM 1351 O O . ASP 185 185 ? A -3.63470 -0.70052 15.79841 1 1 A ASP 81.214 1
ATOM 1352 C CB . ASP 185 185 ? A -4.65751 1.80318 16.66548 1 1 A ASP 81.214 1
ATOM 1353 C CG . ASP 185 185 ? A -5.31411 2.74462 17.65658 1 1 A ASP 81.214 1
ATOM 1354 O OD1 . ASP 185 185 ? A -5.12158 2.56652 18.87246 1 1 A ASP 81.214 1
ATOM 1355 O OD2 . ASP 185 185 ? A -6.03721 3.65984 17.20934 1 1 A ASP 81.214 1
ATOM 1356 N N . SER 186 186 ? A -1.55430 0.13625 15.94224 1 1 A SER 76.065 1
ATOM 1357 C CA . SER 186 186 ? A -0.98794 -0.89454 15.08294 1 1 A SER 76.065 1
ATOM 1358 C C . SER 186 186 ? A -0.68786 -2.18315 15.83063 1 1 A SER 76.065 1
ATOM 1359 O O . SER 186 186 ? A -0.63582 -3.25223 15.22118 1 1 A SER 76.065 1
ATOM 1360 C CB . SER 186 186 ? A 0.29550 -0.40045 14.41437 1 1 A SER 76.065 1
ATOM 1361 O OG . SER 186 186 ? A 0.03103 0.66728 13.52724 1 1 A SER 76.065 1
ATOM 1362 N N . CYS 187 187 ? A -0.48518 -2.12829 17.13573 1 1 A CYS 77.198 1
ATOM 1363 C CA . CYS 187 187 ? A -0.10941 -3.29957 17.90882 1 1 A CYS 77.198 1
ATOM 1364 C C . CYS 187 187 ? A -1.30169 -4.20596 18.15134 1 1 A CYS 77.198 1
ATOM 1365 O O . CYS 187 187 ? A -2.42311 -3.74479 18.37080 1 1 A CYS 77.198 1
ATOM 1366 C CB . CYS 187 187 ? A 0.50833 -2.89898 19.25240 1 1 A CYS 77.198 1
ATOM 1367 S SG . CYS 187 187 ? A 2.26695 -3.26704 19.37795 1 1 A CYS 77.198 1
ATOM 1368 N N . THR 188 188 ? A -1.03551 -5.49336 18.11129 1 1 A THR 80.089 1
ATOM 1369 C CA . THR 188 188 ? A -2.04893 -6.48607 18.39012 1 1 A THR 80.089 1
ATOM 1370 C C . THR 188 188 ? A -1.34536 -7.68989 19.00267 1 1 A THR 80.089 1
ATOM 1371 O O . THR 188 188 ? A -0.18526 -7.59414 19.41927 1 1 A THR 80.089 1
ATOM 1372 C CB . THR 188 188 ? A -2.84133 -6.85419 17.12226 1 1 A THR 80.089 1
ATOM 1373 O OG1 . THR 188 188 ? A -3.95974 -7.68182 17.45310 1 1 A THR 80.089 1
ATOM 1374 C CG2 . THR 188 188 ? A -1.95101 -7.56955 16.11966 1 1 A THR 80.089 1
ATOM 1375 N N . THR 189 189 ? A -2.02792 -8.83034 19.08704 1 1 A THR 77.147 1
ATOM 1376 C CA . THR 189 189 ? A -1.43969 -10.07889 19.54104 1 1 A THR 77.147 1
ATOM 1377 C C . THR 189 189 ? A -1.58806 -11.12044 18.44658 1 1 A THR 77.147 1
ATOM 1378 O O . THR 189 189 ? A -2.51676 -11.06862 17.63944 1 1 A THR 77.147 1
ATOM 1379 C CB . THR 189 189 ? A -2.08366 -10.58915 20.83561 1 1 A THR 77.147 1
ATOM 1380 O OG1 . THR 189 189 ? A -3.48552 -10.77166 20.63049 1 1 A THR 77.147 1
ATOM 1381 C CG2 . THR 189 189 ? A -1.86797 -9.59854 21.96930 1 1 A THR 77.147 1
ATOM 1382 N N . THR 190 190 ? A -0.65695 -12.06067 18.42498 1 1 A THR 74.806 1
ATOM 1383 C CA . THR 190 190 ? A -0.65250 -13.08280 17.39631 1 1 A THR 74.806 1
ATOM 1384 C C . THR 190 190 ? A -1.33503 -14.35010 17.88681 1 1 A THR 74.806 1
ATOM 1385 O O . THR 190 190 ? A -1.58785 -14.53181 19.07725 1 1 A THR 74.806 1
ATOM 1386 C CB . THR 190 190 ? A 0.77675 -13.42174 16.96357 1 1 A THR 74.806 1
ATOM 1387 O OG1 . THR 190 190 ? A 1.49773 -13.95105 18.08504 1 1 A THR 74.806 1
ATOM 1388 C CG2 . THR 190 190 ? A 1.48332 -12.18155 16.44625 1 1 A THR 74.806 1
ATOM 1389 N N . ARG 191 191 ? A -1.62647 -15.23995 16.94134 1 1 A ARG 65.014 1
ATOM 1390 C CA . ARG 191 191 ? A -2.17368 -16.54586 17.26814 1 1 A ARG 65.014 1
ATOM 1391 C C . ARG 191 191 ? A -1.08745 -17.59117 17.46878 1 1 A ARG 65.014 1
ATOM 1392 O O . ARG 191 191 ? A -1.39224 -18.73104 17.83021 1 1 A ARG 65.014 1
ATOM 1393 C CB . ARG 191 191 ? A -3.14340 -17.00101 16.17653 1 1 A ARG 65.014 1
ATOM 1394 C CG . ARG 191 191 ? A -4.41420 -16.17630 16.12798 1 1 A ARG 65.014 1
ATOM 1395 C CD . ARG 191 191 ? A -5.28079 -16.57104 14.95476 1 1 A ARG 65.014 1
ATOM 1396 N NE . ARG 191 191 ? A -6.57448 -15.89806 14.99424 1 1 A ARG 65.014 1
ATOM 1397 C CZ . ARG 191 191 ? A -7.43690 -15.86463 13.97936 1 1 A ARG 65.014 1
ATOM 1398 N NH1 . ARG 191 191 ? A -7.14977 -16.46178 12.83276 1 1 A ARG 65.014 1
ATOM 1399 N NH2 . ARG 191 191 ? A -8.59567 -15.22949 14.12005 1 1 A ARG 65.014 1
ATOM 1400 N N . ILE 192 192 ? A 0.15269 -17.21501 17.22953 1 1 A ILE 62.999 1
ATOM 1401 C CA . ILE 192 192 ? A 1.28718 -18.08701 17.45763 1 1 A ILE 62.999 1
ATOM 1402 C C . ILE 192 192 ? A 2.07358 -17.58946 18.65922 1 1 A ILE 62.999 1
ATOM 1403 O O . ILE 192 192 ? A 1.91272 -16.44919 19.09822 1 1 A ILE 62.999 1
ATOM 1404 C CB . ILE 192 192 ? A 2.19644 -18.17696 16.21110 1 1 A ILE 62.999 1
ATOM 1405 C CG1 . ILE 192 192 ? A 2.73352 -16.79222 15.84285 1 1 A ILE 62.999 1
ATOM 1406 C CG2 . ILE 192 192 ? A 1.42753 -18.79114 15.05163 1 1 A ILE 62.999 1
ATOM 1407 C CD1 . ILE 192 192 ? A 3.75405 -16.81385 14.71549 1 1 A ILE 62.999 1
ATOM 1408 N N . SER 193 193 ? A 2.91001 -18.43115 19.21131 1 1 A SER 56.939 1
ATOM 1409 C CA . SER 193 193 ? A 3.75617 -18.07666 20.34525 1 1 A SER 56.939 1
ATOM 1410 C C . SER 193 193 ? A 2.93873 -17.51551 21.49747 1 1 A SER 56.939 1
ATOM 1411 O O . SER 193 193 ? A 3.34928 -16.55893 22.16266 1 1 A SER 56.939 1
ATOM 1412 C CB . SER 193 193 ? A 4.84855 -17.08972 19.93349 1 1 A SER 56.939 1
ATOM 1413 O OG . SER 193 193 ? A 5.69759 -17.65351 18.94995 1 1 A SER 56.939 1
ATOM 1414 N N . ALA 194 194 ? A 1.77795 -18.09801 21.73577 1 1 A ALA 65.626 1
ATOM 1415 C CA . ALA 194 194 ? A 0.95198 -17.79158 22.89868 1 1 A ALA 65.626 1
ATOM 1416 C C . ALA 194 194 ? A 0.59298 -16.31525 22.99065 1 1 A ALA 65.626 1
ATOM 1417 O O . ALA 194 194 ? A 0.64481 -15.71497 24.06618 1 1 A ALA 65.626 1
ATOM 1418 C CB . ALA 194 194 ? A 1.61756 -18.25781 24.18679 1 1 A ALA 65.626 1
ATOM 1419 N N . GLY 195 195 ? A 0.22980 -15.70960 21.87814 1 1 A GLY 75.332 1
ATOM 1420 C CA . GLY 195 195 ? A -0.26542 -14.34759 21.88196 1 1 A GLY 75.332 1
ATOM 1421 C C . GLY 195 195 ? A 0.79049 -13.27631 22.02153 1 1 A GLY 75.332 1
ATOM 1422 O O . GLY 195 195 ? A 0.50697 -12.20538 22.55771 1 1 A GLY 75.332 1
ATOM 1423 N N . THR 196 196 ? A 1.99250 -13.53825 21.53740 1 1 A THR 79.433 1
ATOM 1424 C CA . THR 196 196 ? A 3.04697 -12.53583 21.56978 1 1 A THR 79.433 1
ATOM 1425 C C . THR 196 196 ? A 2.68694 -11.34880 20.67319 1 1 A THR 79.433 1
ATOM 1426 O O . THR 196 196 ? A 1.80129 -11.44031 19.81933 1 1 A THR 79.433 1
ATOM 1427 C CB . THR 196 196 ? A 4.38371 -13.14016 21.12908 1 1 A THR 79.433 1
ATOM 1428 O OG1 . THR 196 196 ? A 4.21889 -13.79683 19.86392 1 1 A THR 79.433 1
ATOM 1429 C CG2 . THR 196 196 ? A 4.86390 -14.14929 22.16811 1 1 A THR 79.433 1
ATOM 1430 N N . PRO 197 197 ? A 3.35630 -10.21675 20.85920 1 1 A PRO 85.565 1
ATOM 1431 C CA . PRO 197 197 ? A 2.99832 -9.01565 20.10705 1 1 A PRO 85.565 1
ATOM 1432 C C . PRO 197 197 ? A 3.08380 -9.19938 18.59876 1 1 A PRO 85.565 1
ATOM 1433 O O . PRO 197 197 ? A 3.96758 -9.88170 18.08648 1 1 A PRO 85.565 1
ATOM 1434 C CB . PRO 197 197 ? A 4.01469 -7.97538 20.58767 1 1 A PRO 85.565 1
ATOM 1435 C CG . PRO 197 197 ? A 4.36240 -8.42077 21.96916 1 1 A PRO 85.565 1
ATOM 1436 C CD . PRO 197 197 ? A 4.36429 -9.92722 21.89959 1 1 A PRO 85.565 1
ATOM 1437 N N . GLY 198 198 ? A 2.13990 -8.58396 17.89824 1 1 A GLY 87.763 1
ATOM 1438 C CA . GLY 198 198 ? A 2.12037 -8.55138 16.45342 1 1 A GLY 87.763 1
ATOM 1439 C C . GLY 198 198 ? A 1.72289 -7.18383 15.96783 1 1 A GLY 87.763 1
ATOM 1440 O O . GLY 198 198 ? A 1.48741 -6.26139 16.75816 1 1 A GLY 87.763 1
ATOM 1441 N N . LEU 199 199 ? A 1.64223 -7.05111 14.65313 1 1 A LEU 85.732 1
ATOM 1442 C CA . LEU 199 199 ? A 1.31865 -5.77611 14.04037 1 1 A LEU 85.732 1
ATOM 1443 C C . LEU 199 199 ? A 0.08168 -5.91002 13.16854 1 1 A LEU 85.732 1
ATOM 1444 O O . LEU 199 199 ? A 0.02575 -6.76976 12.29133 1 1 A LEU 85.732 1
ATOM 1445 C CB . LEU 199 199 ? A 2.48020 -5.26189 13.19347 1 1 A LEU 85.732 1
ATOM 1446 C CG . LEU 199 199 ? A 3.76234 -4.91067 13.93507 1 1 A LEU 85.732 1
ATOM 1447 C CD1 . LEU 199 199 ? A 4.85347 -4.53472 12.93976 1 1 A LEU 85.732 1
ATOM 1448 C CD2 . LEU 199 199 ? A 3.51814 -3.79280 14.93466 1 1 A LEU 85.732 1
ATOM 1449 N N . ASP 200 200 ? A -0.89767 -5.06444 13.42425 1 1 A ASP 88.720 1
ATOM 1450 C CA . ASP 200 200 ? A -2.04573 -4.89247 12.54499 1 1 A ASP 88.720 1
ATOM 1451 C C . ASP 200 200 ? A -1.85403 -3.55831 11.84100 1 1 A ASP 88.720 1
ATOM 1452 O O . ASP 200 200 ? A -2.39711 -2.53287 12.26041 1 1 A ASP 88.720 1
ATOM 1453 C CB . ASP 200 200 ? A -3.34731 -4.93696 13.34164 1 1 A ASP 88.720 1
ATOM 1454 C CG . ASP 200 200 ? A -4.57576 -4.85775 12.45067 1 1 A ASP 88.720 1
ATOM 1455 O OD1 . ASP 200 200 ? A -4.43889 -4.70089 11.21439 1 1 A ASP 88.720 1
ATOM 1456 O OD2 . ASP 200 200 ? A -5.70027 -4.95361 12.99682 1 1 A ASP 88.720 1
ATOM 1457 N N . LEU 201 201 ? A -1.05769 -3.57750 10.77677 1 1 A LEU 86.712 1
ATOM 1458 C CA . LEU 201 201 ? A -0.62347 -2.32857 10.16866 1 1 A LEU 86.712 1
ATOM 1459 C C . LEU 201 201 ? A -1.77662 -1.54474 9.56330 1 1 A LEU 86.712 1
ATOM 1460 O O . LEU 201 201 ? A -1.78273 -0.31478 9.60217 1 1 A LEU 86.712 1
ATOM 1461 C CB . LEU 201 201 ? A 0.44301 -2.59657 9.10289 1 1 A LEU 86.712 1
ATOM 1462 C CG . LEU 201 201 ? A 1.76575 -3.14924 9.62159 1 1 A LEU 86.712 1
ATOM 1463 C CD1 . LEU 201 201 ? A 2.72299 -3.40958 8.46303 1 1 A LEU 86.712 1
ATOM 1464 C CD2 . LEU 201 201 ? A 2.38950 -2.19938 10.63311 1 1 A LEU 86.712 1
ATOM 1465 N N . ARG 202 202 ? A -2.75554 -2.24431 8.99925 1 1 A ARG 87.755 1
ATOM 1466 C CA . ARG 202 202 ? A -3.83658 -1.53060 8.32665 1 1 A ARG 87.755 1
ATOM 1467 C C . ARG 202 202 ? A -4.66358 -0.69773 9.28839 1 1 A ARG 87.755 1
ATOM 1468 O O . ARG 202 202 ? A -5.16084 0.36780 8.91548 1 1 A ARG 87.755 1
ATOM 1469 C CB . ARG 202 202 ? A -4.71338 -2.51066 7.54884 1 1 A ARG 87.755 1
ATOM 1470 C CG . ARG 202 202 ? A -4.13104 -2.86363 6.19284 1 1 A ARG 87.755 1
ATOM 1471 C CD . ARG 202 202 ? A -4.94277 -3.92492 5.48772 1 1 A ARG 87.755 1
ATOM 1472 N NE . ARG 202 202 ? A -4.73643 -5.22173 6.12521 1 1 A ARG 87.755 1
ATOM 1473 C CZ . ARG 202 202 ? A -5.08322 -6.37179 5.58153 1 1 A ARG 87.755 1
ATOM 1474 N NH1 . ARG 202 202 ? A -5.67079 -6.40418 4.39278 1 1 A ARG 87.755 1
ATOM 1475 N NH2 . ARG 202 202 ? A -4.83597 -7.49280 6.23064 1 1 A ARG 87.755 1
ATOM 1476 N N . THR 203 203 ? A -4.80991 -1.15234 10.52344 1 1 A THR 88.167 1
ATOM 1477 C CA . THR 203 203 ? A -5.54494 -0.36472 11.50866 1 1 A THR 88.167 1
ATOM 1478 C C . THR 203 203 ? A -4.81715 0.94458 11.79559 1 1 A THR 88.167 1
ATOM 1479 O O . THR 203 203 ? A -5.42718 2.01972 11.81154 1 1 A THR 88.167 1
ATOM 1480 C CB . THR 203 203 ? A -5.74713 -1.16681 12.79796 1 1 A THR 88.167 1
ATOM 1481 O OG1 . THR 203 203 ? A -6.50581 -2.34391 12.50430 1 1 A THR 88.167 1
ATOM 1482 C CG2 . THR 203 203 ? A -6.48786 -0.33055 13.83228 1 1 A THR 88.167 1
ATOM 1483 N N . GLY 204 204 ? A -3.51044 0.86898 12.01439 1 1 A GLY 86.197 1
ATOM 1484 C CA . GLY 204 204 ? A -2.74010 2.07987 12.24058 1 1 A GLY 86.197 1
ATOM 1485 C C . GLY 204 204 ? A -2.71276 2.99266 11.02967 1 1 A GLY 86.197 1
ATOM 1486 O O . GLY 204 204 ? A -2.78359 4.21846 11.16166 1 1 A GLY 86.197 1
ATOM 1487 N N . ILE 205 205 ? A -2.61431 2.41051 9.84651 1 1 A ILE 87.300 1
ATOM 1488 C CA . ILE 205 205 ? A -2.59734 3.20080 8.62559 1 1 A ILE 87.300 1
ATOM 1489 C C . ILE 205 205 ? A -3.92093 3.93547 8.45216 1 1 A ILE 87.300 1
ATOM 1490 O O . ILE 205 205 ? A -3.95306 5.13269 8.14929 1 1 A ILE 87.300 1
ATOM 1491 C CB . ILE 205 205 ? A -2.29463 2.30460 7.40737 1 1 A ILE 87.300 1
ATOM 1492 C CG1 . ILE 205 205 ? A -0.84662 1.80363 7.47554 1 1 A ILE 87.300 1
ATOM 1493 C CG2 . ILE 205 205 ? A -2.55947 3.04652 6.10323 1 1 A ILE 87.300 1
ATOM 1494 C CD1 . ILE 205 205 ? A -0.56759 0.63270 6.54482 1 1 A ILE 87.300 1
ATOM 1495 N N . ALA 206 206 ? A -5.02965 3.22694 8.64802 1 1 A ALA 89.146 1
ATOM 1496 C CA . ALA 206 206 ? A -6.33298 3.86837 8.52059 1 1 A ALA 89.146 1
ATOM 1497 C C . ALA 206 206 ? A -6.48350 5.00581 9.52301 1 1 A ALA 89.146 1
ATOM 1498 O O . ALA 206 206 ? A -7.04160 6.05734 9.19616 1 1 A ALA 89.146 1
ATOM 1499 C CB . ALA 206 206 ? A -7.44841 2.84351 8.70143 1 1 A ALA 89.146 1
ATOM 1500 N N . CYS 207 207 ? A -5.97653 4.81088 10.74004 1 1 A CYS 84.696 1
ATOM 1501 C CA . CYS 207 207 ? A -6.03549 5.87398 11.73599 1 1 A CYS 84.696 1
ATOM 1502 C C . CYS 207 207 ? A -5.24711 7.10069 11.29469 1 1 A CYS 84.696 1
ATOM 1503 O O . CYS 207 207 ? A -5.69444 8.23545 11.49011 1 1 A CYS 84.696 1
ATOM 1504 C CB . CYS 207 207 ? A -5.51623 5.37406 13.08848 1 1 A CYS 84.696 1
ATOM 1505 S SG . CYS 207 207 ? A -6.64058 4.22481 13.92048 1 1 A CYS 84.696 1
ATOM 1506 N N . GLN 208 208 ? A -4.07009 6.89133 10.70389 1 1 A GLN 82.045 1
ATOM 1507 C CA . GLN 208 208 ? A -3.28071 8.02109 10.22577 1 1 A GLN 82.045 1
ATOM 1508 C C . GLN 208 208 ? A -4.03904 8.81572 9.17372 1 1 A GLN 82.045 1
ATOM 1509 O O . GLN 208 208 ? A -4.06625 10.04837 9.20883 1 1 A GLN 82.045 1
ATOM 1510 C CB . GLN 208 208 ? A -1.94623 7.55048 9.64637 1 1 A GLN 82.045 1
ATOM 1511 C CG . GLN 208 208 ? A -0.95724 7.02550 10.66658 1 1 A GLN 82.045 1
ATOM 1512 C CD . GLN 208 208 ? A 0.39039 6.74043 10.03846 1 1 A GLN 82.045 1
ATOM 1513 O OE1 . GLN 208 208 ? A 0.87517 7.50693 9.20416 1 1 A GLN 82.045 1
ATOM 1514 N NE2 . GLN 208 208 ? A 1.00944 5.63362 10.43202 1 1 A GLN 82.045 1
ATOM 1515 N N . PHE 209 209 ? A -4.65225 8.11546 8.22313 1 1 A PHE 84.671 1
ATOM 1516 C CA . PHE 209 209 ? A -5.39682 8.81373 7.18455 1 1 A PHE 84.671 1
ATOM 1517 C C . PHE 209 209 ? A -6.61551 9.53345 7.75375 1 1 A PHE 84.671 1
ATOM 1518 O O . PHE 209 209 ? A -6.92218 10.65800 7.34845 1 1 A PHE 84.671 1
ATOM 1519 C CB . PHE 209 209 ? A -5.81141 7.84655 6.07192 1 1 A PHE 84.671 1
ATOM 1520 C CG . PHE 209 209 ? A -4.69377 7.51718 5.11919 1 1 A PHE 84.671 1
ATOM 1521 C CD1 . PHE 209 209 ? A -4.16258 8.50547 4.30267 1 1 A PHE 84.671 1
ATOM 1522 C CD2 . PHE 209 209 ? A -4.18546 6.23347 5.03379 1 1 A PHE 84.671 1
ATOM 1523 C CE1 . PHE 209 209 ? A -3.13830 8.21357 3.41375 1 1 A PHE 84.671 1
ATOM 1524 C CE2 . PHE 209 209 ? A -3.16196 5.93448 4.14658 1 1 A PHE 84.671 1
ATOM 1525 C CZ . PHE 209 209 ? A -2.63824 6.92546 3.33536 1 1 A PHE 84.671 1
ATOM 1526 N N . ARG 210 210 ? A -7.32015 8.89018 8.69555 1 1 A ARG 84.726 1
ATOM 1527 C CA . ARG 210 210 ? A -8.46156 9.55439 9.31436 1 1 A ARG 84.726 1
ATOM 1528 C C . ARG 210 210 ? A -8.03190 10.80014 10.07682 1 1 A ARG 84.726 1
ATOM 1529 O O . ARG 210 210 ? A -8.72275 11.82376 10.04260 1 1 A ARG 84.726 1
ATOM 1530 C CB . ARG 210 210 ? A -9.21032 8.60290 10.24617 1 1 A ARG 84.726 1
ATOM 1531 C CG . ARG 210 210 ? A -9.98515 7.50844 9.52326 1 1 A ARG 84.726 1
ATOM 1532 C CD . ARG 210 210 ? A -11.00561 6.84477 10.42943 1 1 A ARG 84.726 1
ATOM 1533 N NE . ARG 210 210 ? A -10.39758 6.25062 11.62237 1 1 A ARG 84.726 1
ATOM 1534 C CZ . ARG 210 210 ? A -9.94495 5.01077 11.70774 1 1 A ARG 84.726 1
ATOM 1535 N NH1 . ARG 210 210 ? A -10.01356 4.20078 10.65918 1 1 A ARG 84.726 1
ATOM 1536 N NH2 . ARG 210 210 ? A -9.41981 4.57617 12.84579 1 1 A ARG 84.726 1
ATOM 1537 N N . ASP 211 211 ? A -6.89185 10.73762 10.75598 1 1 A ASP 79.366 1
ATOM 1538 C CA . ASP 211 211 ? A -6.38794 11.90006 11.47669 1 1 A ASP 79.366 1
ATOM 1539 C C . ASP 211 211 ? A -6.07183 13.05824 10.54265 1 1 A ASP 79.366 1
ATOM 1540 O O . ASP 211 211 ? A -6.12501 14.22223 10.94691 1 1 A ASP 79.366 1
ATOM 1541 C CB . ASP 211 211 ? A -5.13548 11.53286 12.27754 1 1 A ASP 79.366 1
ATOM 1542 C CG . ASP 211 211 ? A -5.44656 10.67779 13.49216 1 1 A ASP 79.366 1
ATOM 1543 O OD1 . ASP 211 211 ? A -6.63273 10.57619 13.86680 1 1 A ASP 79.366 1
ATOM 1544 O OD2 . ASP 211 211 ? A -4.48782 10.11892 14.07441 1 1 A ASP 79.366 1
ATOM 1545 N N . LEU 212 212 ? A -5.73120 12.75250 9.30315 1 1 A LEU 76.950 1
ATOM 1546 C CA . LEU 212 212 ? A -5.45502 13.77664 8.30784 1 1 A LEU 76.950 1
ATOM 1547 C C . LEU 212 212 ? A -6.70515 14.24691 7.57997 1 1 A LEU 76.950 1
ATOM 1548 O O . LEU 212 212 ? A -6.61367 15.10995 6.70192 1 1 A LEU 76.950 1
ATOM 1549 C CB . LEU 212 212 ? A -4.42960 13.26482 7.29273 1 1 A LEU 76.950 1
ATOM 1550 C CG . LEU 212 212 ? A -3.03281 13.02077 7.85101 1 1 A LEU 76.950 1
ATOM 1551 C CD1 . LEU 212 212 ? A -2.18120 12.25502 6.84215 1 1 A LEU 76.950 1
ATOM 1552 C CD2 . LEU 212 212 ? A -2.36768 14.34086 8.22491 1 1 A LEU 76.950 1
ATOM 1553 N N . GLY 213 213 ? A -7.85503 13.69050 7.91733 1 1 A GLY 78.208 1
ATOM 1554 C CA . GLY 213 213 ? A -9.10731 14.10382 7.31724 1 1 A GLY 78.208 1
ATOM 1555 C C . GLY 213 213 ? A -9.50536 13.33738 6.07343 1 1 A GLY 78.208 1
ATOM 1556 O O . GLY 213 213 ? A -10.45382 13.73653 5.38636 1 1 A GLY 78.208 1
ATOM 1557 N N . VAL 214 214 ? A -8.82256 12.24463 5.77708 1 1 A VAL 82.647 1
ATOM 1558 C CA . VAL 214 214 ? A -9.17422 11.42719 4.62795 1 1 A VAL 82.647 1
ATOM 1559 C C . VAL 214 214 ? A -10.38087 10.57267 4.99417 1 1 A VAL 82.647 1
ATOM 1560 O O . VAL 214 214 ? A -10.35484 9.83262 5.97968 1 1 A VAL 82.647 1
ATOM 1561 C CB . VAL 214 214 ? A -7.99804 10.53871 4.18705 1 1 A VAL 82.647 1
ATOM 1562 C CG1 . VAL 214 214 ? A -8.40926 9.64223 3.02314 1 1 A VAL 82.647 1
ATOM 1563 C CG2 . VAL 214 214 ? A -6.80278 11.41019 3.80848 1 1 A VAL 82.647 1
ATOM 1564 N N . MET 215 215 ? A -11.43883 10.68794 4.19224 1 1 A MET 78.754 1
ATOM 1565 C CA . MET 215 215 ? A -12.69932 10.03580 4.50904 1 1 A MET 78.754 1
ATOM 1566 C C . MET 215 215 ? A -12.96450 8.79295 3.66801 1 1 A MET 78.754 1
ATOM 1567 O O . MET 215 215 ? A -13.80766 7.97438 4.04485 1 1 A MET 78.754 1
ATOM 1568 C CB . MET 215 215 ? A -13.85990 11.02185 4.33416 1 1 A MET 78.754 1
ATOM 1569 C CG . MET 215 215 ? A -13.77250 12.24930 5.22778 1 1 A MET 78.754 1
ATOM 1570 S SD . MET 215 215 ? A -13.70077 11.84904 6.99771 1 1 A MET 78.754 1
ATOM 1571 C CE . MET 215 215 ? A -15.28028 11.02215 7.21692 1 1 A MET 78.754 1
ATOM 1572 N N . SER 216 216 ? A -12.28322 8.62737 2.54403 1 1 A SER 84.767 1
ATOM 1573 C CA . SER 216 216 ? A -12.51671 7.51073 1.63689 1 1 A SER 84.767 1
ATOM 1574 C C . SER 216 216 ? A -11.37750 6.51060 1.78740 1 1 A SER 84.767 1
ATOM 1575 O O . SER 216 216 ? A -10.31014 6.66953 1.18727 1 1 A SER 84.767 1
ATOM 1576 C CB . SER 216 216 ? A -12.63332 7.98537 0.19121 1 1 A SER 84.767 1
ATOM 1577 O OG . SER 216 216 ? A -12.86241 6.89435 -0.68704 1 1 A SER 84.767 1
ATOM 1578 N N . ILE 217 217 ? A -11.59287 5.49127 2.61116 1 1 A ILE 89.412 1
ATOM 1579 C CA . ILE 217 217 ? A -10.58261 4.48256 2.89205 1 1 A ILE 89.412 1
ATOM 1580 C C . ILE 217 217 ? A -11.22664 3.11608 2.73467 1 1 A ILE 89.412 1
ATOM 1581 O O . ILE 217 217 ? A -12.18820 2.79162 3.43260 1 1 A ILE 89.412 1
ATOM 1582 C CB . ILE 217 217 ? A -9.99908 4.63040 4.31153 1 1 A ILE 89.412 1
ATOM 1583 C CG1 . ILE 217 217 ? A -9.47438 6.05094 4.53300 1 1 A ILE 89.412 1
ATOM 1584 C CG2 . ILE 217 217 ? A -8.89281 3.59100 4.52629 1 1 A ILE 89.412 1
ATOM 1585 C CD1 . ILE 217 217 ? A -9.08234 6.33240 5.97293 1 1 A ILE 89.412 1
ATOM 1586 N N . GLU 218 218 ? A -10.69363 2.32080 1.81005 1 1 A GLU 90.935 1
ATOM 1587 C CA . GLU 218 218 ? A -11.19877 0.98199 1.55740 1 1 A GLU 90.935 1
ATOM 1588 C C . GLU 218 218 ? A -10.12885 -0.02749 1.93458 1 1 A GLU 90.935 1
ATOM 1589 O O . GLU 218 218 ? A -8.97474 0.09832 1.52942 1 1 A GLU 90.935 1
ATOM 1590 C CB . GLU 218 218 ? A -11.59488 0.81861 0.08987 1 1 A GLU 90.935 1
ATOM 1591 C CG . GLU 218 218 ? A -12.12213 -0.56594 -0.25785 1 1 A GLU 90.935 1
ATOM 1592 C CD . GLU 218 218 ? A -12.55399 -0.68027 -1.71118 1 1 A GLU 90.935 1
ATOM 1593 O OE1 . GLU 218 218 ? A -12.61569 0.35113 -2.40766 1 1 A GLU 90.935 1
ATOM 1594 O OE2 . GLU 218 218 ? A -12.83208 -1.81513 -2.14814 1 1 A GLU 90.935 1
ATOM 1595 N N . ASP 219 219 ? A -10.51238 -1.02968 2.70761 1 1 A ASP 91.115 1
ATOM 1596 C CA . ASP 219 219 ? A -9.61026 -2.08189 3.16307 1 1 A ASP 91.115 1
ATOM 1597 C C . ASP 219 219 ? A -9.95382 -3.36893 2.42659 1 1 A ASP 91.115 1
ATOM 1598 O O . ASP 219 219 ? A -11.03813 -3.92014 2.62038 1 1 A ASP 91.115 1
ATOM 1599 C CB . ASP 219 219 ? A -9.75016 -2.25350 4.68046 1 1 A ASP 91.115 1
ATOM 1600 C CG . ASP 219 219 ? A -8.75456 -3.24279 5.27091 1 1 A ASP 91.115 1
ATOM 1601 O OD1 . ASP 219 219 ? A -8.03161 -3.91921 4.50884 1 1 A ASP 91.115 1
ATOM 1602 O OD2 . ASP 219 219 ? A -8.70486 -3.34744 6.52023 1 1 A ASP 91.115 1
ATOM 1603 N N . ASP 220 220 ? A -9.04845 -3.83326 1.58320 1 1 A ASP 92.557 1
ATOM 1604 C CA . ASP 220 220 ? A -9.22547 -5.12009 0.92067 1 1 A ASP 92.557 1
ATOM 1605 C C . ASP 220 220 ? A -9.34710 -6.20501 1.99489 1 1 A ASP 92.557 1
ATOM 1606 O O . ASP 220 220 ? A -8.47670 -6.31695 2.85477 1 1 A ASP 92.557 1
ATOM 1607 C CB . ASP 220 220 ? A -8.03389 -5.39730 -0.00322 1 1 A ASP 92.557 1
ATOM 1608 C CG . ASP 220 220 ? A -8.25383 -6.59344 -0.90843 1 1 A ASP 92.557 1
ATOM 1609 O OD1 . ASP 220 220 ? A -8.64213 -7.67055 -0.41706 1 1 A ASP 92.557 1
ATOM 1610 O OD2 . ASP 220 220 ? A -8.01189 -6.44710 -2.12501 1 1 A ASP 92.557 1
ATOM 1611 N N . PRO 221 221 ? A -10.41593 -6.99181 1.96192 1 1 A PRO 90.222 1
ATOM 1612 C CA . PRO 221 221 ? A -10.63072 -7.94309 3.05485 1 1 A PRO 90.222 1
ATOM 1613 C C . PRO 221 221 ? A -9.70541 -9.15246 3.02132 1 1 A PRO 90.222 1
ATOM 1614 O O . PRO 221 221 ? A -9.65019 -9.90386 4.00291 1 1 A PRO 90.222 1
ATOM 1615 C CB . PRO 221 221 ? A -12.08951 -8.37001 2.85572 1 1 A PRO 90.222 1
ATOM 1616 C CG . PRO 221 221 ? A -12.31633 -8.21126 1.38514 1 1 A PRO 90.222 1
ATOM 1617 C CD . PRO 221 221 ? A -11.51217 -7.00965 0.97752 1 1 A PRO 90.222 1
ATOM 1618 N N . ARG 222 222 ? A -8.98650 -9.35936 1.93095 1 1 A ARG 90.842 1
ATOM 1619 C CA . ARG 222 222 ? A -8.15093 -10.54673 1.80609 1 1 A ARG 90.842 1
ATOM 1620 C C . ARG 222 222 ? A -6.89206 -10.41917 2.65299 1 1 A ARG 90.842 1
ATOM 1621 O O . ARG 222 222 ? A -6.29963 -9.34420 2.77042 1 1 A ARG 90.842 1
ATOM 1622 C CB . ARG 222 222 ? A -7.79079 -10.78672 0.33817 1 1 A ARG 90.842 1
ATOM 1623 C CG . ARG 222 222 ? A -8.99893 -11.13717 -0.52851 1 1 A ARG 90.842 1
ATOM 1624 C CD . ARG 222 222 ? A -8.63267 -11.16908 -1.99858 1 1 A ARG 90.842 1
ATOM 1625 N NE . ARG 222 222 ? A -8.24729 -9.84919 -2.48349 1 1 A ARG 90.842 1
ATOM 1626 C CZ . ARG 222 222 ? A -7.80060 -9.59809 -3.70767 1 1 A ARG 90.842 1
ATOM 1627 N NH1 . ARG 222 222 ? A -7.67758 -10.57798 -4.59246 1 1 A ARG 90.842 1
ATOM 1628 N NH2 . ARG 222 222 ? A -7.48367 -8.35877 -4.04734 1 1 A ARG 90.842 1
ATOM 1629 N N . ARG 223 223 ? A -6.49491 -11.54028 3.23528 1 1 A ARG 90.097 1
ATOM 1630 C CA . ARG 223 223 ? A -5.30074 -11.61322 4.06532 1 1 A ARG 90.097 1
ATOM 1631 C C . ARG 223 223 ? A -4.36061 -12.65004 3.47283 1 1 A ARG 90.097 1
ATOM 1632 O O . ARG 223 223 ? A -4.77951 -13.76323 3.16080 1 1 A ARG 90.097 1
ATOM 1633 C CB . ARG 223 223 ? A -5.65864 -11.96788 5.50639 1 1 A ARG 90.097 1
ATOM 1634 C CG . ARG 223 223 ? A -6.63493 -10.98534 6.15528 1 1 A ARG 90.097 1
ATOM 1635 C CD . ARG 223 223 ? A -6.03704 -9.59212 6.24470 1 1 A ARG 90.097 1
ATOM 1636 N NE . ARG 223 223 ? A -6.88305 -8.64948 6.96626 1 1 A ARG 90.097 1
ATOM 1637 C CZ . ARG 223 223 ? A -7.73267 -7.80243 6.39473 1 1 A ARG 90.097 1
ATOM 1638 N NH1 . ARG 223 223 ? A -7.88336 -7.77930 5.07736 1 1 A ARG 90.097 1
ATOM 1639 N NH2 . ARG 223 223 ? A -8.44426 -6.97693 7.14775 1 1 A ARG 90.097 1
ATOM 1640 N N . THR 224 224 ? A -3.08614 -12.29782 3.33543 1 1 A THR 87.338 1
ATOM 1641 C CA . THR 224 224 ? A -2.17140 -13.13382 2.56598 1 1 A THR 87.338 1
ATOM 1642 C C . THR 224 224 ? A -1.99289 -14.52405 3.16913 1 1 A THR 87.338 1
ATOM 1643 O O . THR 224 224 ? A -1.86209 -15.50463 2.43400 1 1 A THR 87.338 1
ATOM 1644 C CB . THR 224 224 ? A -0.79983 -12.46109 2.41664 1 1 A THR 87.338 1
ATOM 1645 O OG1 . THR 224 224 ? A -0.28306 -12.10976 3.70352 1 1 A THR 87.338 1
ATOM 1646 C CG2 . THR 224 224 ? A -0.92406 -11.20993 1.55542 1 1 A THR 87.338 1
ATOM 1647 N N . VAL 225 225 ? A -1.99210 -14.64464 4.48300 1 1 A VAL 84.400 1
ATOM 1648 C CA . VAL 225 225 ? A -1.80461 -15.95152 5.10295 1 1 A VAL 84.400 1
ATOM 1649 C C . VAL 225 225 ? A -3.02355 -16.84192 4.88840 1 1 A VAL 84.400 1
ATOM 1650 O O . VAL 225 225 ? A -2.89339 -18.05614 4.72168 1 1 A VAL 84.400 1
ATOM 1651 C CB . VAL 225 225 ? A -1.49158 -15.80687 6.60578 1 1 A VAL 84.400 1
ATOM 1652 C CG1 . VAL 225 225 ? A -1.48082 -17.16683 7.29180 1 1 A VAL 84.400 1
ATOM 1653 C CG2 . VAL 225 225 ? A -0.14942 -15.10992 6.78567 1 1 A VAL 84.400 1
ATOM 1654 N N . ALA 226 226 ? A -4.20262 -16.26155 4.87015 1 1 A ALA 85.651 1
ATOM 1655 C CA . ALA 226 226 ? A -5.43414 -17.03807 4.84101 1 1 A ALA 85.651 1
ATOM 1656 C C . ALA 226 226 ? A -5.93622 -17.34245 3.43477 1 1 A ALA 85.651 1
ATOM 1657 O O . ALA 226 226 ? A -6.79352 -18.21396 3.27393 1 1 A ALA 85.651 1
ATOM 1658 C CB . ALA 226 226 ? A -6.52687 -16.31226 5.62103 1 1 A ALA 85.651 1
ATOM 1659 N N . ASP 227 227 ? A -5.44620 -16.64433 2.42749 1 1 A ASP 86.935 1
ATOM 1660 C CA . ASP 227 227 ? A -5.97681 -16.75467 1.07195 1 1 A ASP 86.935 1
ATOM 1661 C C . ASP 227 227 ? A -4.93662 -17.39952 0.16510 1 1 A ASP 86.935 1
ATOM 1662 O O . ASP 227 227 ? A -3.89618 -16.80836 -0.12021 1 1 A ASP 86.935 1
ATOM 1663 C CB . ASP 227 227 ? A -6.37536 -15.37123 0.54787 1 1 A ASP 86.935 1
ATOM 1664 C CG . ASP 227 227 ? A -7.16171 -15.43786 -0.75274 1 1 A ASP 86.935 1
ATOM 1665 O OD1 . ASP 227 227 ? A -7.05479 -16.44942 -1.47978 1 1 A ASP 86.935 1
ATOM 1666 O OD2 . ASP 227 227 ? A -7.89155 -14.45916 -1.04509 1 1 A ASP 86.935 1
ATOM 1667 N N . ARG 228 228 ? A -5.23182 -18.61686 -0.29065 1 1 A ARG 80.660 1
ATOM 1668 C CA . ARG 228 228 ? A -4.27577 -19.34918 -1.11648 1 1 A ARG 80.660 1
ATOM 1669 C C . ARG 228 228 ? A -4.07097 -18.72946 -2.49104 1 1 A ARG 80.660 1
ATOM 1670 O O . ARG 228 228 ? A -3.14041 -19.10929 -3.20035 1 1 A ARG 80.660 1
ATOM 1671 C CB . ARG 228 228 ? A -4.70374 -20.80831 -1.26028 1 1 A ARG 80.660 1
ATOM 1672 C CG . ARG 228 228 ? A -4.63993 -21.59928 0.03525 1 1 A ARG 80.660 1
ATOM 1673 C CD . ARG 228 228 ? A -5.05285 -23.04478 -0.16967 1 1 A ARG 80.660 1
ATOM 1674 N NE . ARG 228 228 ? A -4.07708 -23.78231 -0.97913 1 1 A ARG 80.660 1
ATOM 1675 C CZ . ARG 228 228 ? A -4.28358 -24.99825 -1.47585 1 1 A ARG 80.660 1
ATOM 1676 N NH1 . ARG 228 228 ? A -5.43424 -25.62265 -1.26547 1 1 A ARG 80.660 1
ATOM 1677 N NH2 . ARG 228 228 ? A -3.32129 -25.59156 -2.17536 1 1 A ARG 80.660 1
ATOM 1678 N N . ALA 229 229 ? A -4.93176 -17.79971 -2.88855 1 1 A ALA 83.671 1
ATOM 1679 C CA . ALA 229 229 ? A -4.72721 -17.07546 -4.13359 1 1 A ALA 83.671 1
ATOM 1680 C C . ALA 229 229 ? A -3.63902 -16.01840 -4.01642 1 1 A ALA 83.671 1
ATOM 1681 O O . ALA 229 229 ? A -3.23245 -15.43567 -5.02600 1 1 A ALA 83.671 1
ATOM 1682 C CB . ALA 229 229 ? A -6.02916 -16.42666 -4.59390 1 1 A ALA 83.671 1
ATOM 1683 N N . LEU 230 230 ? A -3.17170 -15.75592 -2.81129 1 1 A LEU 86.494 1
ATOM 1684 C CA . LEU 230 230 ? A -2.13300 -14.77199 -2.55403 1 1 A LEU 86.494 1
ATOM 1685 C C . LEU 230 230 ? A -0.87131 -15.46910 -2.06088 1 1 A LEU 86.494 1
ATOM 1686 O O . LEU 230 230 ? A -0.92212 -16.58585 -1.54433 1 1 A LEU 86.494 1
ATOM 1687 C CB . LEU 230 230 ? A -2.60658 -13.74575 -1.51706 1 1 A LEU 86.494 1
ATOM 1688 C CG . LEU 230 230 ? A -3.93941 -13.05507 -1.81591 1 1 A LEU 86.494 1
ATOM 1689 C CD1 . LEU 230 230 ? A -4.37094 -12.18897 -0.63992 1 1 A LEU 86.494 1
ATOM 1690 C CD2 . LEU 230 230 ? A -3.84660 -12.23789 -3.09155 1 1 A LEU 86.494 1
ATOM 1691 N N . PHE 231 231 ? A 0.27386 -14.80277 -2.21542 1 1 A PHE 81.101 1
ATOM 1692 C CA . PHE 231 231 ? A 1.52459 -15.32812 -1.69618 1 1 A PHE 81.101 1
ATOM 1693 C C . PHE 231 231 ? A 1.64364 -15.05093 -0.20705 1 1 A PHE 81.101 1
ATOM 1694 O O . PHE 231 231 ? A 1.16696 -14.02951 0.29082 1 1 A PHE 81.101 1
ATOM 1695 C CB . PHE 231 231 ? A 2.72863 -14.69733 -2.40701 1 1 A PHE 81.101 1
ATOM 1696 C CG . PHE 231 231 ? A 2.91684 -15.15608 -3.82357 1 1 A PHE 81.101 1
ATOM 1697 C CD1 . PHE 231 231 ? A 3.39171 -16.43118 -4.09746 1 1 A PHE 81.101 1
ATOM 1698 C CD2 . PHE 231 231 ? A 2.64819 -14.30279 -4.88020 1 1 A PHE 81.101 1
ATOM 1699 C CE1 . PHE 231 231 ? A 3.58987 -16.84872 -5.39991 1 1 A PHE 81.101 1
ATOM 1700 C CE2 . PHE 231 231 ? A 2.84166 -14.71577 -6.18770 1 1 A PHE 81.101 1
ATOM 1701 C CZ . PHE 231 231 ? A 3.31119 -15.98831 -6.44864 1 1 A PHE 81.101 1
ATOM 1702 N N . SER 232 232 ? A 2.30534 -15.97750 0.50285 1 1 A SER 79.781 1
ATOM 1703 C CA . SER 232 232 ? A 2.66647 -15.75162 1.89161 1 1 A SER 79.781 1
ATOM 1704 C C . SER 232 232 ? A 3.79137 -16.70420 2.26220 1 1 A SER 79.781 1
ATOM 1705 O O . SER 232 232 ? A 3.62817 -17.91986 2.17279 1 1 A SER 79.781 1
ATOM 1706 C CB . SER 232 232 ? A 1.49330 -15.96895 2.84477 1 1 A SER 79.781 1
ATOM 1707 O OG . SER 232 232 ? A 1.92961 -15.87042 4.19021 1 1 A SER 79.781 1
ATOM 1708 N N . HIS 233 233 ? A 4.91757 -16.16641 2.69714 1 1 A HIS 68.965 1
ATOM 1709 C CA . HIS 233 233 ? A 5.99421 -17.02227 3.16471 1 1 A HIS 68.965 1
ATOM 1710 C C . HIS 233 233 ? A 5.69165 -17.63474 4.52455 1 1 A HIS 68.965 1
ATOM 1711 O O . HIS 233 233 ? A 6.37210 -18.56538 4.95376 1 1 A HIS 68.965 1
ATOM 1712 C CB . HIS 233 233 ? A 7.33005 -16.26386 3.20626 1 1 A HIS 68.965 1
ATOM 1713 C CG . HIS 233 233 ? A 7.40636 -15.23217 4.28750 1 1 A HIS 68.965 1
ATOM 1714 N ND1 . HIS 233 233 ? A 6.94021 -13.94478 4.13878 1 1 A HIS 68.965 1
ATOM 1715 C CD2 . HIS 233 233 ? A 7.91454 -15.30768 5.54285 1 1 A HIS 68.965 1
ATOM 1716 C CE1 . HIS 233 233 ? A 7.16382 -13.27667 5.25773 1 1 A HIS 68.965 1
ATOM 1717 N NE2 . HIS 233 233 ? A 7.75187 -14.07951 6.12486 1 1 A HIS 68.965 1
ATOM 1718 N N . LEU 234 234 ? A 4.69195 -17.11489 5.22248 1 1 A LEU 67.085 1
ATOM 1719 C CA . LEU 234 234 ? A 4.25001 -17.72292 6.46534 1 1 A LEU 67.085 1
ATOM 1720 C C . LEU 234 234 ? A 3.35959 -18.93093 6.21618 1 1 A LEU 67.085 1
ATOM 1721 O O . LEU 234 234 ? A 3.17240 -19.76300 7.10869 1 1 A LEU 67.085 1
ATOM 1722 C CB . LEU 234 234 ? A 3.50467 -16.69979 7.32667 1 1 A LEU 67.085 1
ATOM 1723 C CG . LEU 234 234 ? A 4.29396 -15.44819 7.70518 1 1 A LEU 67.085 1
ATOM 1724 C CD1 . LEU 234 234 ? A 3.41504 -14.47930 8.48627 1 1 A LEU 67.085 1
ATOM 1725 C CD2 . LEU 234 234 ? A 5.53515 -15.82339 8.50134 1 1 A LEU 67.085 1
ATOM 1726 N N . GLN 235 235 ? A 2.80210 -19.04125 5.01495 1 1 A GLN 56.906 1
ATOM 1727 C CA . GLN 235 235 ? A 1.92955 -20.14093 4.63396 1 1 A GLN 56.906 1
ATOM 1728 C C . GLN 235 235 ? A 2.69582 -21.23731 3.90928 1 1 A GLN 56.906 1
ATOM 1729 O O . GLN 235 235 ? A 2.45094 -22.42333 4.13123 1 1 A GLN 56.906 1
ATOM 1730 C CB . GLN 235 235 ? A 0.80155 -19.60419 3.74907 1 1 A GLN 56.906 1
ATOM 1731 C CG . GLN 235 235 ? A -0.22042 -20.63104 3.30320 1 1 A GLN 56.906 1
ATOM 1732 C CD . GLN 235 235 ? A -1.26213 -20.00879 2.39933 1 1 A GLN 56.906 1
ATOM 1733 O OE1 . GLN 235 235 ? A -0.94088 -19.25095 1.48364 1 1 A GLN 56.906 1
ATOM 1734 N NE2 . GLN 235 235 ? A -2.52415 -20.32407 2.63900 1 1 A GLN 56.906 1
ATOM 1735 N N . THR 236 236 ? A 3.62183 -20.84573 3.02947 1 1 A THR 54.310 1
ATOM 1736 C CA . THR 236 236 ? A 4.39850 -21.78765 2.24005 1 1 A THR 54.310 1
ATOM 1737 C C . THR 236 236 ? A 5.84085 -21.31976 2.19550 1 1 A THR 54.310 1
ATOM 1738 O O . THR 236 236 ? A 6.15816 -20.17797 2.53980 1 1 A THR 54.310 1
ATOM 1739 C CB . THR 236 236 ? A 3.86382 -21.91215 0.80358 1 1 A THR 54.310 1
ATOM 1740 O OG1 . THR 236 236 ? A 3.97411 -20.64456 0.14898 1 1 A THR 54.310 1
ATOM 1741 C CG2 . THR 236 236 ? A 2.40517 -22.35512 0.79850 1 1 A THR 54.310 1
ATOM 1742 N N . VAL 237 237 ? A 6.71895 -22.22120 1.78307 1 1 A VAL 47.155 1
ATOM 1743 C CA . VAL 237 237 ? A 8.10916 -21.85372 1.56511 1 1 A VAL 47.155 1
ATOM 1744 C C . VAL 237 237 ? A 8.19641 -21.22786 0.18135 1 1 A VAL 47.155 1
ATOM 1745 O O . VAL 237 237 ? A 8.40101 -21.90589 -0.82325 1 1 A VAL 47.155 1
ATOM 1746 C CB . VAL 237 237 ? A 9.04488 -23.06546 1.68794 1 1 A VAL 47.155 1
ATOM 1747 C CG1 . VAL 237 237 ? A 10.49755 -22.64004 1.50584 1 1 A VAL 47.155 1
ATOM 1748 C CG2 . VAL 237 237 ? A 8.84211 -23.73136 3.04329 1 1 A VAL 47.155 1
ATOM 1749 N N . SER 238 238 ? A 8.01952 -19.91813 0.12736 1 1 A SER 48.532 1
ATOM 1750 C CA . SER 238 238 ? A 7.90085 -19.21316 -1.13738 1 1 A SER 48.532 1
ATOM 1751 C C . SER 238 238 ? A 8.52735 -17.83596 -1.02242 1 1 A SER 48.532 1
ATOM 1752 O O . SER 238 238 ? A 8.45663 -17.18970 0.02115 1 1 A SER 48.532 1
ATOM 1753 C CB . SER 238 238 ? A 6.43249 -19.07628 -1.55320 1 1 A SER 48.532 1
ATOM 1754 O OG . SER 238 238 ? A 6.28413 -18.26126 -2.69779 1 1 A SER 48.532 1
ATOM 1755 N N . THR 239 239 ? A 9.12631 -17.39326 -2.12647 1 1 A THR 51.799 1
ATOM 1756 C CA . THR 239 239 ? A 9.61288 -16.02799 -2.24759 1 1 A THR 51.799 1
ATOM 1757 C C . THR 239 239 ? A 8.66527 -15.16656 -3.06296 1 1 A THR 51.799 1
ATOM 1758 O O . THR 239 239 ? A 9.01146 -14.04795 -3.43794 1 1 A THR 51.799 1
ATOM 1759 C CB . THR 239 239 ? A 11.00354 -15.99297 -2.89226 1 1 A THR 51.799 1
ATOM 1760 O OG1 . THR 239 239 ? A 10.94742 -16.60555 -4.18836 1 1 A THR 51.799 1
ATOM 1761 C CG2 . THR 239 239 ? A 12.01216 -16.74241 -2.03072 1 1 A THR 51.799 1
ATOM 1762 N N . GLY 240 240 ? A 7.47459 -15.66865 -3.34558 1 1 A GLY 78.061 1
ATOM 1763 C CA . GLY 240 240 ? A 6.53646 -14.95063 -4.18692 1 1 A GLY 78.061 1
ATOM 1764 C C . GLY 240 240 ? A 6.13245 -13.60960 -3.61241 1 1 A GLY 78.061 1
ATOM 1765 O O . GLY 240 240 ? A 6.05232 -13.42369 -2.40349 1 1 A GLY 78.061 1
ATOM 1766 N N . ARG 241 241 ? A 5.87988 -12.65850 -4.51929 1 1 A ARG 82.637 1
ATOM 1767 C CA . ARG 241 241 ? A 5.48153 -11.31332 -4.14185 1 1 A ARG 82.637 1
ATOM 1768 C C . ARG 241 241 ? A 4.32296 -10.86253 -5.00343 1 1 A ARG 82.637 1
ATOM 1769 O O . ARG 241 241 ? A 4.25930 -11.16326 -6.19306 1 1 A ARG 82.637 1
ATOM 1770 C CB . ARG 241 241 ? A 6.62971 -10.31512 -4.29060 1 1 A ARG 82.637 1
ATOM 1771 C CG . ARG 241 241 ? A 7.82833 -10.55958 -3.38707 1 1 A ARG 82.637 1
ATOM 1772 C CD . ARG 241 241 ? A 7.46781 -10.34561 -1.92636 1 1 A ARG 82.637 1
ATOM 1773 N NE . ARG 241 241 ? A 8.63335 -10.44560 -1.04187 1 1 A ARG 82.637 1
ATOM 1774 C CZ . ARG 241 241 ? A 9.13630 -11.58041 -0.56838 1 1 A ARG 82.637 1
ATOM 1775 N NH1 . ARG 241 241 ? A 8.59515 -12.73767 -0.89378 1 1 A ARG 82.637 1
ATOM 1776 N NH2 . ARG 241 241 ? A 10.18394 -11.54790 0.23677 1 1 A ARG 82.637 1
ATOM 1777 N N . LEU 242 242 ? A 3.40787 -10.13692 -4.39540 1 1 A LEU 86.934 1
ATOM 1778 C CA . LEU 242 242 ? A 2.28826 -9.52646 -5.08346 1 1 A LEU 86.934 1
ATOM 1779 C C . LEU 242 242 ? A 2.65911 -8.12483 -5.53272 1 1 A LEU 86.934 1
ATOM 1780 O O . LEU 242 242 ? A 3.62286 -7.53118 -5.05274 1 1 A LEU 86.934 1
ATOM 1781 C CB . LEU 242 242 ? A 1.06528 -9.45736 -4.16025 1 1 A LEU 86.934 1
ATOM 1782 C CG . LEU 242 242 ? A 0.66019 -10.76523 -3.49260 1 1 A LEU 86.934 1
ATOM 1783 C CD1 . LEU 242 242 ? A -0.32991 -10.49185 -2.36647 1 1 A LEU 86.934 1
ATOM 1784 C CD2 . LEU 242 242 ? A 0.07174 -11.71938 -4.51428 1 1 A LEU 86.934 1
ATOM 1785 N N . ALA 243 243 ? A 1.87361 -7.58478 -6.45554 1 1 A ALA 91.202 1
ATOM 1786 C CA . ALA 243 243 ? A 2.01551 -6.19028 -6.83928 1 1 A ALA 91.202 1
ATOM 1787 C C . ALA 243 243 ? A 0.64829 -5.53883 -6.82204 1 1 A ALA 91.202 1
ATOM 1788 O O . ALA 243 243 ? A -0.32458 -6.09974 -7.32667 1 1 A ALA 91.202 1
ATOM 1789 C CB . ALA 243 243 ? A 2.65087 -6.04257 -8.21667 1 1 A ALA 91.202 1
ATOM 1790 N N . SER 244 244 ? A 0.58553 -4.35984 -6.24046 1 1 A SER 94.039 1
ATOM 1791 C CA . SER 244 244 ? A -0.59487 -3.51686 -6.29033 1 1 A SER 94.039 1
ATOM 1792 C C . SER 244 244 ? A -0.19146 -2.23097 -6.97924 1 1 A SER 94.039 1
ATOM 1793 O O . SER 244 244 ? A 0.83693 -1.64615 -6.64453 1 1 A SER 94.039 1
ATOM 1794 C CB . SER 244 244 ? A -1.12649 -3.22029 -4.88920 1 1 A SER 94.039 1
ATOM 1795 O OG . SER 244 244 ? A -1.43958 -4.42074 -4.20090 1 1 A SER 94.039 1
ATOM 1796 N N . LEU 245 245 ? A -0.97481 -1.79001 -7.94943 1 1 A LEU 91.533 1
ATOM 1797 C CA . LEU 245 245 ? A -0.57168 -0.63034 -8.72314 1 1 A LEU 91.533 1
ATOM 1798 C C . LEU 245 245 ? A -1.76313 0.23743 -9.06839 1 1 A LEU 91.533 1
ATOM 1799 O O . LEU 245 245 ? A -2.89671 -0.23464 -9.13375 1 1 A LEU 91.533 1
ATOM 1800 C CB . LEU 245 245 ? A 0.19452 -1.03682 -9.99308 1 1 A LEU 91.533 1
ATOM 1801 C CG . LEU 245 245 ? A -0.50691 -1.80048 -11.10223 1 1 A LEU 91.533 1
ATOM 1802 C CD1 . LEU 245 245 ? A 0.31945 -1.73797 -12.38082 1 1 A LEU 91.533 1
ATOM 1803 C CD2 . LEU 245 245 ? A -0.76166 -3.26450 -10.71151 1 1 A LEU 91.533 1
ATOM 1804 N N . VAL 246 246 ? A -1.48002 1.51769 -9.26355 1 1 A VAL 94.379 1
ATOM 1805 C CA . VAL 246 246 ? A -2.49604 2.50763 -9.56505 1 1 A VAL 94.379 1
ATOM 1806 C C . VAL 246 246 ? A -1.97294 3.40538 -10.68308 1 1 A VAL 94.379 1
ATOM 1807 O O . VAL 246 246 ? A -0.76608 3.65290 -10.78205 1 1 A VAL 94.379 1
ATOM 1808 C CB . VAL 246 246 ? A -2.86720 3.33488 -8.30549 1 1 A VAL 94.379 1
ATOM 1809 C CG1 . VAL 246 246 ? A -1.66883 4.11081 -7.77934 1 1 A VAL 94.379 1
ATOM 1810 C CG2 . VAL 246 246 ? A -4.03919 4.26568 -8.59895 1 1 A VAL 94.379 1
ATOM 1811 N N . TRP 247 247 ? A -2.89049 3.86809 -11.56168 1 1 A TRP 93.427 1
ATOM 1812 C CA . TRP 247 247 ? A -2.50533 4.80792 -12.59169 1 1 A TRP 93.427 1
ATOM 1813 C C . TRP 247 247 ? A -3.71826 5.56208 -13.08813 1 1 A TRP 93.427 1
ATOM 1814 O O . TRP 247 247 ? A -4.85851 5.20768 -12.80848 1 1 A TRP 93.427 1
ATOM 1815 C CB . TRP 247 247 ? A -1.78452 4.11825 -13.75790 1 1 A TRP 93.427 1
ATOM 1816 C CG . TRP 247 247 ? A -2.60950 3.25333 -14.67608 1 1 A TRP 93.427 1
ATOM 1817 C CD1 . TRP 247 247 ? A -3.12655 3.61408 -15.89066 1 1 A TRP 93.427 1
ATOM 1818 C CD2 . TRP 247 247 ? A -2.96695 1.87655 -14.49254 1 1 A TRP 93.427 1
ATOM 1819 N NE1 . TRP 247 247 ? A -3.78413 2.55051 -16.46831 1 1 A TRP 93.427 1
ATOM 1820 C CE2 . TRP 247 247 ? A -3.69969 1.46693 -15.63418 1 1 A TRP 93.427 1
ATOM 1821 C CE3 . TRP 247 247 ? A -2.73458 0.94730 -13.46865 1 1 A TRP 93.427 1
ATOM 1822 C CZ2 . TRP 247 247 ? A -4.19192 0.16833 -15.77849 1 1 A TRP 93.427 1
ATOM 1823 C CZ3 . TRP 247 247 ? A -3.22486 -0.34125 -13.61371 1 1 A TRP 93.427 1
ATOM 1824 C CH2 . TRP 247 247 ? A -3.93939 -0.72222 -14.75274 1 1 A TRP 93.427 1
ATOM 1825 N N . MET 248 248 ? A -3.44993 6.62270 -13.80131 1 1 A MET 90.742 1
ATOM 1826 C CA . MET 248 248 ? A -4.48065 7.44022 -14.41137 1 1 A MET 90.742 1
ATOM 1827 C C . MET 248 248 ? A -4.53608 7.16932 -15.90428 1 1 A MET 90.742 1
ATOM 1828 O O . MET 248 248 ? A -3.52049 6.87056 -16.54082 1 1 A MET 90.742 1
ATOM 1829 C CB . MET 248 248 ? A -4.20332 8.92643 -14.16658 1 1 A MET 90.742 1
ATOM 1830 C CG . MET 248 248 ? A -4.22103 9.31690 -12.70635 1 1 A MET 90.742 1
ATOM 1831 S SD . MET 248 248 ? A -3.73734 11.03991 -12.42625 1 1 A MET 90.742 1
ATOM 1832 C CE . MET 248 248 ? A -1.95083 10.91376 -12.62225 1 1 A MET 90.742 1
ATOM 1833 N N . GLU 249 249 ? A -5.73542 7.30970 -16.46719 1 1 A GLU 80.015 1
ATOM 1834 C CA . GLU 249 249 ? A -5.89342 7.18710 -17.91384 1 1 A GLU 80.015 1
ATOM 1835 C C . GLU 249 249 ? A -6.97344 8.13349 -18.39973 1 1 A GLU 80.015 1
ATOM 1836 O O . GLU 249 249 ? A -7.75527 8.67419 -17.59318 1 1 A GLU 80.015 1
ATOM 1837 C CB . GLU 249 249 ? A -6.21767 5.74665 -18.32476 1 1 A GLU 80.015 1
ATOM 1838 C CG . GLU 249 249 ? A -7.55835 5.24339 -17.81679 1 1 A GLU 80.015 1
ATOM 1839 C CD . GLU 249 249 ? A -7.88131 3.84295 -18.32652 1 1 A GLU 80.015 1
ATOM 1840 O OE1 . GLU 249 249 ? A -6.94404 3.03512 -18.49776 1 1 A GLU 80.015 1
ATOM 1841 O OE2 . GLU 249 249 ? A -9.06636 3.54972 -18.55597 1 1 A GLU 80.015 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 45.162
2 1 A 2 GLY 1 47.586
3 1 A 3 GLY 1 48.635
4 1 A 4 PHE 1 46.804
5 1 A 5 ALA 1 49.785
6 1 A 6 ASP 1 48.280
7 1 A 7 THR 1 46.606
8 1 A 8 GLY 1 55.747
9 1 A 9 GLN 1 58.626
10 1 A 10 VAL 1 62.914
11 1 A 11 SER 1 68.967
12 1 A 12 VAL 1 80.619
13 1 A 13 ARG 1 83.789
14 1 A 14 ILE 1 86.960
15 1 A 15 ARG 1 88.299
16 1 A 16 TRP 1 83.171
17 1 A 17 VAL 1 88.629
18 1 A 18 ILE 1 90.273
19 1 A 19 THR 1 87.598
20 1 A 20 MET 1 83.712
21 1 A 21 ARG 1 77.753
22 1 A 22 ALA 1 74.043
23 1 A 23 GLY 1 63.732
24 1 A 24 GLY 1 55.620
25 1 A 25 VAL 1 44.641
26 1 A 26 LEU 1 42.271
27 1 A 27 VAL 1 44.414
28 1 A 28 SER 1 42.254
29 1 A 29 PRO 1 42.909
30 1 A 30 PHE 1 43.090
31 1 A 31 ASP 1 45.276
32 1 A 32 PHE 1 58.819
33 1 A 33 LEU 1 68.320
34 1 A 34 ASP 1 68.774
35 1 A 35 LEU 1 72.515
36 1 A 36 GLY 1 71.170
37 1 A 37 ASP 1 58.775
38 1 A 38 HIS 1 49.554
39 1 A 39 VAL 1 41.367
40 1 A 40 GLY 1 40.039
41 1 A 41 ASP 1 31.628
42 1 A 42 ASP 1 40.526
43 1 A 43 PRO 1 46.466
44 1 A 44 ASP 1 44.466
45 1 A 45 CYS 1 45.980
46 1 A 46 GLY 1 51.280
47 1 A 47 GLY 1 57.780
48 1 A 48 HIS 1 65.761
49 1 A 49 LEU 1 68.505
50 1 A 50 SER 1 75.451
51 1 A 51 ARG 1 81.924
52 1 A 52 ALA 1 79.709
53 1 A 53 TRP 1 79.747
54 1 A 54 LEU 1 85.157
55 1 A 55 VAL 1 83.521
56 1 A 56 ALA 1 82.994
57 1 A 57 ALA 1 82.494
58 1 A 58 ILE 1 84.860
59 1 A 59 GLY 1 87.362
60 1 A 60 LEU 1 85.022
61 1 A 61 GLY 1 80.133
62 1 A 62 VAL 1 71.924
63 1 A 63 ASP 1 76.510
64 1 A 64 ARG 1 86.356
65 1 A 65 VAL 1 90.179
66 1 A 66 VAL 1 92.567
67 1 A 67 TRP 1 88.853
68 1 A 68 MET 1 89.924
69 1 A 69 SER 1 86.571
70 1 A 70 GLN 1 86.975
71 1 A 71 VAL 1 83.278
72 1 A 72 HIS 1 78.391
73 1 A 73 GLY 1 80.647
74 1 A 74 ASP 1 73.470
75 1 A 75 ARG 1 82.700
76 1 A 76 VAL 1 82.314
77 1 A 77 LYS 1 86.864
78 1 A 78 VAL 1 83.945
79 1 A 79 VAL 1 89.328
80 1 A 80 HIS 1 85.254
81 1 A 81 GLU 1 82.722
82 1 A 82 PRO 1 77.782
83 1 A 83 CYS 1 76.154
84 1 A 84 ASP 1 69.760
85 1 A 85 ALA 1 80.138
86 1 A 86 VAL 1 84.587
87 1 A 87 VAL 1 90.482
88 1 A 88 ASP 1 86.810
89 1 A 89 ASN 1 86.810
90 1 A 90 THR 1 88.279
91 1 A 91 ASP 1 86.019
92 1 A 92 ALA 1 86.854
93 1 A 93 LEU 1 91.453
94 1 A 94 VAL 1 85.842
95 1 A 95 THR 1 90.501
96 1 A 96 ARG 1 82.603
97 1 A 97 THR 1 86.169
98 1 A 98 SER 1 80.796
99 1 A 99 GLN 1 72.325
100 1 A 100 PRO 1 87.013
101 1 A 101 ALA 1 93.432
102 1 A 102 LEU 1 94.165
103 1 A 103 PRO 1 91.089
104 1 A 104 VAL 1 90.898
105 1 A 105 VAL 1 88.855
106 1 A 106 THR 1 89.470
107 1 A 107 ILE 1 82.112
108 1 A 108 HIS 1 80.862
109 1 A 109 CYS 1 86.438
110 1 A 110 VAL 1 90.688
111 1 A 111 PRO 1 93.706
112 1 A 112 VAL 1 90.622
113 1 A 113 LEU 1 93.764
114 1 A 114 LEU 1 87.914
115 1 A 115 SER 1 88.552
116 1 A 116 ASP 1 82.329
117 1 A 117 ALA 1 81.439
118 1 A 118 ARG 1 75.882
119 1 A 119 PRO 1 74.711
120 1 A 120 GLY 1 84.700
121 1 A 121 VAL 1 83.351
122 1 A 122 THR 1 91.360
123 1 A 123 ALA 1 87.886
124 1 A 124 ALA 1 93.133
125 1 A 125 VAL 1 88.728
126 1 A 126 HIS 1 89.056
127 1 A 127 VAL 1 86.538
128 1 A 128 GLY 1 82.634
129 1 A 129 GLU 1 71.444
130 1 A 130 GLY 1 63.162
131 1 A 131 ARG 1 52.150
132 1 A 132 GLY 1 54.192
133 1 A 133 SER 1 53.264
134 1 A 134 ALA 1 47.479
135 1 A 135 ARG 1 50.906
136 1 A 136 CYS 1 54.087
137 1 A 137 ALA 1 53.398
138 1 A 138 SER 1 52.289
139 1 A 139 PRO 1 52.081
140 1 A 140 CYS 1 51.226
141 1 A 141 ASP 1 50.889
142 1 A 142 GLY 1 46.963
143 1 A 143 TYR 1 44.003
144 1 A 144 ASP 1 41.132
145 1 A 145 ALA 1 39.603
146 1 A 146 GLY 1 37.106
147 1 A 147 PRO 1 37.687
148 1 A 148 GLY 1 34.449
149 1 A 149 CYS 1 36.121
150 1 A 150 VAL 1 37.698
151 1 A 151 ARG 1 45.212
152 1 A 152 TRP 1 46.416
153 1 A 153 ARG 1 56.246
154 1 A 154 ARG 1 59.184
155 1 A 155 ASP 1 74.083
156 1 A 156 ILE 1 81.339
157 1 A 157 ALA 1 86.810
158 1 A 158 VAL 1 89.611
159 1 A 159 LEU 1 93.486
160 1 A 160 LEU 1 93.992
161 1 A 161 GLY 1 94.872
162 1 A 162 PRO 1 92.630
163 1 A 163 ALA 1 90.933
164 1 A 164 VAL 1 87.497
165 1 A 165 SER 1 86.764
166 1 A 166 GLY 1 86.917
167 1 A 167 ARG 1 84.677
168 1 A 168 ASN 1 86.080
169 1 A 169 TYR 1 85.926
170 1 A 170 GLU 1 85.111
171 1 A 171 VAL 1 84.116
172 1 A 172 PRO 1 86.384
173 1 A 173 VAL 1 86.163
174 1 A 174 VAL 1 87.317
175 1 A 175 ILE 1 82.788
176 1 A 176 ALA 1 85.728
177 1 A 177 ASP 1 85.824
178 1 A 178 GLY 1 83.502
179 1 A 179 VAL 1 82.617
180 1 A 180 GLU 1 84.092
181 1 A 181 ALA 1 82.572
182 1 A 182 ALA 1 75.282
183 1 A 183 SER 1 74.749
184 1 A 184 PRO 1 76.621
185 1 A 185 ASP 1 81.214
186 1 A 186 SER 1 76.065
187 1 A 187 CYS 1 77.198
188 1 A 188 THR 1 80.089
189 1 A 189 THR 1 77.147
190 1 A 190 THR 1 74.806
191 1 A 191 ARG 1 65.014
192 1 A 192 ILE 1 62.999
193 1 A 193 SER 1 56.939
194 1 A 194 ALA 1 65.626
195 1 A 195 GLY 1 75.332
196 1 A 196 THR 1 79.433
197 1 A 197 PRO 1 85.565
198 1 A 198 GLY 1 87.763
199 1 A 199 LEU 1 85.732
200 1 A 200 ASP 1 88.720
201 1 A 201 LEU 1 86.712
202 1 A 202 ARG 1 87.755
203 1 A 203 THR 1 88.167
204 1 A 204 GLY 1 86.197
205 1 A 205 ILE 1 87.300
206 1 A 206 ALA 1 89.146
207 1 A 207 CYS 1 84.696
208 1 A 208 GLN 1 82.045
209 1 A 209 PHE 1 84.671
210 1 A 210 ARG 1 84.726
211 1 A 211 ASP 1 79.366
212 1 A 212 LEU 1 76.950
213 1 A 213 GLY 1 78.208
214 1 A 214 VAL 1 82.647
215 1 A 215 MET 1 78.754
216 1 A 216 SER 1 84.767
217 1 A 217 ILE 1 89.412
218 1 A 218 GLU 1 90.935
219 1 A 219 ASP 1 91.115
220 1 A 220 ASP 1 92.557
221 1 A 221 PRO 1 90.222
222 1 A 222 ARG 1 90.842
223 1 A 223 ARG 1 90.097
224 1 A 224 THR 1 87.338
225 1 A 225 VAL 1 84.400
226 1 A 226 ALA 1 85.651
227 1 A 227 ASP 1 86.935
228 1 A 228 ARG 1 80.660
229 1 A 229 ALA 1 83.671
230 1 A 230 LEU 1 86.494
231 1 A 231 PHE 1 81.101
232 1 A 232 SER 1 79.781
233 1 A 233 HIS 1 68.965
234 1 A 234 LEU 1 67.085
235 1 A 235 GLN 1 56.906
236 1 A 236 THR 1 54.310
237 1 A 237 VAL 1 47.155
238 1 A 238 SER 1 48.532
239 1 A 239 THR 1 51.799
240 1 A 240 GLY 1 78.061
241 1 A 241 ARG 1 82.637
242 1 A 242 LEU 1 86.934
243 1 A 243 ALA 1 91.202
244 1 A 244 SER 1 94.039
245 1 A 245 LEU 1 91.533
246 1 A 246 VAL 1 94.379
247 1 A 247 TRP 1 93.427
248 1 A 248 MET 1 90.742
249 1 A 249 GLU 1 80.015
#
