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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 GLY .
1 3 PRO .
1 4 LEU .
1 5 ILE .
1 6 ALA .
1 7 PRO .
1 8 SER .
1 9 ILE .
1 10 LEU .
1 11 ALA .
1 12 ALA .
1 13 ASP .
1 14 PHE .
1 15 ALA .
1 16 ARG .
1 17 LEU .
1 18 THR .
1 19 ASP .
1 20 GLU .
1 21 ALA .
1 22 ALA .
1 23 VAL .
1 24 VAL .
1 25 ALA .
1 26 SER .
1 27 ALA .
1 28 ASP .
1 29 TRP .
1 30 LEU .
1 31 HIS .
1 32 VAL .
1 33 ASP .
1 34 VAL .
1 35 MET .
1 36 ASP .
1 37 GLY .
1 38 HIS .
1 39 PHE .
1 40 VAL .
1 41 PRO .
1 42 ASN .
1 43 LEU .
1 44 THR .
1 45 ILE .
1 46 GLY .
1 47 LEU .
1 48 PRO .
1 49 VAL .
1 50 VAL .
1 51 GLN .
1 52 SER .
1 53 LEU .
1 54 LEU .
1 55 ALA .
1 56 ALA .
1 57 SER .
1 58 ASP .
1 59 ILE .
1 60 PRO .
1 61 MET .
1 62 ASP .
1 63 CYS .
1 64 HIS .
1 65 LEU .
1 66 MET .
1 67 ILE .
1 68 ASP .
1 69 ASN .
1 70 PRO .
1 71 ASP .
1 72 ARG .
1 73 TRP .
1 74 ALA .
1 75 PRO .
1 76 PRO .
1 77 TYR .
1 78 ALA .
1 79 GLU .
1 80 ALA .
1 81 GLY .
1 82 ALA .
1 83 TYR .
1 84 ASN .
1 85 VAL .
1 86 THR .
1 87 PHE .
1 88 HIS .
1 89 ALA .
1 90 GLU .
1 91 ALA .
1 92 THR .
1 93 ASP .
1 94 ASN .
1 95 PRO .
1 96 VAL .
1 97 GLY .
1 98 VAL .
1 99 ALA .
1 100 HIS .
1 101 ASP .
1 102 ILE .
1 103 ARG .
1 104 THR .
1 105 ALA .
1 106 GLY .
1 107 ALA .
1 108 LYS .
1 109 ALA .
1 110 GLY .
1 111 ILE .
1 112 GLY .
1 113 VAL .
1 114 LYS .
1 115 PRO .
1 116 GLY .
1 117 THR .
1 118 PRO .
1 119 LEU .
1 120 ASN .
1 121 PRO .
1 122 TYR .
1 123 LEU .
1 124 ASP .
1 125 ILE .
1 126 LEU .
1 127 PRO .
1 128 HIS .
1 129 PHE .
1 130 ASP .
1 131 THR .
1 132 LEU .
1 133 LEU .
1 134 ILE .
1 135 MET .
1 136 SER .
1 137 VAL .
1 138 GLU .
1 139 PRO .
1 140 GLY .
1 141 PHE .
1 142 GLY .
1 143 GLY .
1 144 GLN .
1 145 ALA .
1 146 PHE .
1 147 ILE .
1 148 PRO .
1 149 GLU .
1 150 VAL .
1 151 LEU .
1 152 SER .
1 153 LYS .
1 154 VAL .
1 155 ARG .
1 156 THR .
1 157 VAL .
1 158 ARG .
1 159 LYS .
1 160 MET .
1 161 VAL .
1 162 ASP .
1 163 ALA .
1 164 GLY .
1 165 GLU .
1 166 LEU .
1 167 THR .
1 168 ILE .
1 169 LEU .
1 170 VAL .
1 171 GLU .
1 172 ILE .
1 173 ASP .
1 174 GLY .
1 175 GLY .
1 176 ILE .
1 177 ASN .
1 178 ALA .
1 179 ASP .
1 180 THR .
1 181 ILE .
1 182 GLU .
1 183 GLN .
1 184 ALA .
1 185 ALA .
1 186 GLU .
1 187 ALA .
1 188 GLY .
1 189 VAL .
1 190 ASP .
1 191 CYS .
1 192 PHE .
1 193 VAL .
1 194 ALA .
1 195 GLY .
1 196 SER .
1 197 ALA .
1 198 VAL .
1 199 TYR .
1 200 GLY .
1 201 ALA .
1 202 ALA .
1 203 ASP .
1 204 PRO .
1 205 SER .
1 206 ALA .
1 207 ALA .
1 208 VAL .
1 209 ALA .
1 210 ALA .
1 211 LEU .
1 212 ARG .
1 213 ARG .
1 214 ARG .
1 215 ALA .
1 216 GLY .
1 217 ALA .
1 218 VAL .
1 219 SER .
1 220 PRO .
1 221 HIS .
1 222 LEU .
1 223 ARG .
1 224 ARG .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 GLY 2 2 GLY GLY A .
A 1 3 PRO 3 3 PRO PRO A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 ILE 5 5 ILE ILE A .
A 1 6 ALA 6 6 ALA ALA A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 SER 8 8 SER SER A .
A 1 9 ILE 9 9 ILE ILE A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 ALA 11 11 ALA ALA A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 ASP 13 13 ASP ASP A .
A 1 14 PHE 14 14 PHE PHE A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 ARG 16 16 ARG ARG A .
A 1 17 LEU 17 17 LEU LEU A .
A 1 18 THR 18 18 THR THR A .
A 1 19 ASP 19 19 ASP ASP A .
A 1 20 GLU 20 20 GLU GLU A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 ALA 25 25 ALA ALA A .
A 1 26 SER 26 26 SER SER A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 ASP 28 28 ASP ASP A .
A 1 29 TRP 29 29 TRP TRP A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 HIS 31 31 HIS HIS A .
A 1 32 VAL 32 32 VAL VAL A .
A 1 33 ASP 33 33 ASP ASP A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 MET 35 35 MET MET A .
A 1 36 ASP 36 36 ASP ASP A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 HIS 38 38 HIS HIS A .
A 1 39 PHE 39 39 PHE PHE A .
A 1 40 VAL 40 40 VAL VAL A .
A 1 41 PRO 41 41 PRO PRO A .
A 1 42 ASN 42 42 ASN ASN A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 THR 44 44 THR THR A .
A 1 45 ILE 45 45 ILE ILE A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 PRO 48 48 PRO PRO A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 GLN 51 51 GLN GLN A .
A 1 52 SER 52 52 SER SER A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 LEU 54 54 LEU LEU A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 SER 57 57 SER SER A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 ILE 59 59 ILE ILE A .
A 1 60 PRO 60 60 PRO PRO A .
A 1 61 MET 61 61 MET MET A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 CYS 63 63 CYS CYS A .
A 1 64 HIS 64 64 HIS HIS A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 MET 66 66 MET MET A .
A 1 67 ILE 67 67 ILE ILE A .
A 1 68 ASP 68 68 ASP ASP A .
A 1 69 ASN 69 69 ASN ASN A .
A 1 70 PRO 70 70 PRO PRO A .
A 1 71 ASP 71 71 ASP ASP A .
A 1 72 ARG 72 72 ARG ARG A .
A 1 73 TRP 73 73 TRP TRP A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 PRO 75 75 PRO PRO A .
A 1 76 PRO 76 76 PRO PRO A .
A 1 77 TYR 77 77 TYR TYR A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 GLU 79 79 GLU GLU A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 GLY 81 81 GLY GLY A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 TYR 83 83 TYR TYR A .
A 1 84 ASN 84 84 ASN ASN A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 THR 86 86 THR THR A .
A 1 87 PHE 87 87 PHE PHE A .
A 1 88 HIS 88 88 HIS HIS A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 GLU 90 90 GLU GLU A .
A 1 91 ALA 91 91 ALA ALA A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ASP 93 93 ASP ASP A .
A 1 94 ASN 94 94 ASN ASN A .
A 1 95 PRO 95 95 PRO PRO A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 VAL 98 98 VAL VAL A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 HIS 100 100 HIS HIS A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 ILE 102 102 ILE ILE A .
A 1 103 ARG 103 103 ARG ARG A .
A 1 104 THR 104 104 THR THR A .
A 1 105 ALA 105 105 ALA ALA A .
A 1 106 GLY 106 106 GLY GLY A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 LYS 108 108 LYS LYS A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 GLY 110 110 GLY GLY A .
A 1 111 ILE 111 111 ILE ILE A .
A 1 112 GLY 112 112 GLY GLY A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 LYS 114 114 LYS LYS A .
A 1 115 PRO 115 115 PRO PRO A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 THR 117 117 THR THR A .
A 1 118 PRO 118 118 PRO PRO A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 ASN 120 120 ASN ASN A .
A 1 121 PRO 121 121 PRO PRO A .
A 1 122 TYR 122 122 TYR TYR A .
A 1 123 LEU 123 123 LEU LEU A .
A 1 124 ASP 124 124 ASP ASP A .
A 1 125 ILE 125 125 ILE ILE A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 HIS 128 128 HIS HIS A .
A 1 129 PHE 129 129 PHE PHE A .
A 1 130 ASP 130 130 ASP ASP A .
A 1 131 THR 131 131 THR THR A .
A 1 132 LEU 132 132 LEU LEU A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 ILE 134 134 ILE ILE A .
A 1 135 MET 135 135 MET MET A .
A 1 136 SER 136 136 SER SER A .
A 1 137 VAL 137 137 VAL VAL A .
A 1 138 GLU 138 138 GLU GLU A .
A 1 139 PRO 139 139 PRO PRO A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 PHE 141 141 PHE PHE A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 GLN 144 144 GLN GLN A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 PHE 146 146 PHE PHE A .
A 1 147 ILE 147 147 ILE ILE A .
A 1 148 PRO 148 148 PRO PRO A .
A 1 149 GLU 149 149 GLU GLU A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 SER 152 152 SER SER A .
A 1 153 LYS 153 153 LYS LYS A .
A 1 154 VAL 154 154 VAL VAL A .
A 1 155 ARG 155 155 ARG ARG A .
A 1 156 THR 156 156 THR THR A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 ARG 158 158 ARG ARG A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 MET 160 160 MET MET A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 ASP 162 162 ASP ASP A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 GLY 164 164 GLY GLY A .
A 1 165 GLU 165 165 GLU GLU A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 THR 167 167 THR THR A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 LEU 169 169 LEU LEU A .
A 1 170 VAL 170 170 VAL VAL A .
A 1 171 GLU 171 171 GLU GLU A .
A 1 172 ILE 172 172 ILE ILE A .
A 1 173 ASP 173 173 ASP ASP A .
A 1 174 GLY 174 174 GLY GLY A .
A 1 175 GLY 175 175 GLY GLY A .
A 1 176 ILE 176 176 ILE ILE A .
A 1 177 ASN 177 177 ASN ASN A .
A 1 178 ALA 178 178 ALA ALA A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 THR 180 180 THR THR A .
A 1 181 ILE 181 181 ILE ILE A .
A 1 182 GLU 182 182 GLU GLU A .
A 1 183 GLN 183 183 GLN GLN A .
A 1 184 ALA 184 184 ALA ALA A .
A 1 185 ALA 185 185 ALA ALA A .
A 1 186 GLU 186 186 GLU GLU A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 VAL 189 189 VAL VAL A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 CYS 191 191 CYS CYS A .
A 1 192 PHE 192 192 PHE PHE A .
A 1 193 VAL 193 193 VAL VAL A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 GLY 195 195 GLY GLY A .
A 1 196 SER 196 196 SER SER A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 VAL 198 198 VAL VAL A .
A 1 199 TYR 199 199 TYR TYR A .
A 1 200 GLY 200 200 GLY GLY A .
A 1 201 ALA 201 201 ALA ALA A .
A 1 202 ALA 202 202 ALA ALA A .
A 1 203 ASP 203 203 ASP ASP A .
A 1 204 PRO 204 204 PRO PRO A .
A 1 205 SER 205 205 SER SER A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 VAL 208 208 VAL VAL A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 LEU 211 211 LEU LEU A .
A 1 212 ARG 212 212 ARG ARG A .
A 1 213 ARG 213 213 ARG ARG A .
A 1 214 ARG 214 214 ARG ARG A .
A 1 215 ALA 215 215 ALA ALA A .
A 1 216 GLY 216 216 GLY GLY A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 VAL 218 218 VAL VAL A .
A 1 219 SER 219 219 SER SER A .
A 1 220 PRO 220 220 PRO PRO A .
A 1 221 HIS 221 221 HIS HIS A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 ARG 224 224 ARG ARG A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 11.31935 15.95505 -2.32073 1 1 A MET 62.720 1
ATOM 2 C CA . MET 1 1 ? A 10.24006 16.70004 -2.97595 1 1 A MET 62.720 1
ATOM 3 C C . MET 1 1 ? A 9.65967 15.91440 -4.13992 1 1 A MET 62.720 1
ATOM 4 O O . MET 1 1 ? A 10.33177 15.07163 -4.72420 1 1 A MET 62.720 1
ATOM 5 C CB . MET 1 1 ? A 10.73081 18.05496 -3.47928 1 1 A MET 62.720 1
ATOM 6 C CG . MET 1 1 ? A 10.94426 19.07747 -2.38380 1 1 A MET 62.720 1
ATOM 7 S SD . MET 1 1 ? A 11.30102 20.71550 -3.05223 1 1 A MET 62.720 1
ATOM 8 C CE . MET 1 1 ? A 11.20556 21.70834 -1.55782 1 1 A MET 62.720 1
ATOM 9 N N . GLY 2 2 ? A 8.40672 16.20665 -4.45107 1 1 A GLY 88.613 1
ATOM 10 C CA . GLY 2 2 ? A 7.74537 15.59805 -5.58892 1 1 A GLY 88.613 1
ATOM 11 C C . GLY 2 2 ? A 6.93293 14.36850 -5.22380 1 1 A GLY 88.613 1
ATOM 12 O O . GLY 2 2 ? A 7.16820 13.73393 -4.19686 1 1 A GLY 88.613 1
ATOM 13 N N . PRO 3 3 ? A 5.96632 14.03804 -6.07695 1 1 A PRO 96.310 1
ATOM 14 C CA . PRO 3 3 ? A 5.13085 12.86603 -5.81859 1 1 A PRO 96.310 1
ATOM 15 C C . PRO 3 3 ? A 5.89331 11.56233 -6.03457 1 1 A PRO 96.310 1
ATOM 16 O O . PRO 3 3 ? A 6.71999 11.45458 -6.94373 1 1 A PRO 96.310 1
ATOM 17 C CB . PRO 3 3 ? A 3.99750 13.00128 -6.83893 1 1 A PRO 96.310 1
ATOM 18 C CG . PRO 3 3 ? A 4.62721 13.76829 -7.96546 1 1 A PRO 96.310 1
ATOM 19 C CD . PRO 3 3 ? A 5.57542 14.73600 -7.31332 1 1 A PRO 96.310 1
ATOM 20 N N . LEU 4 4 ? A 5.59663 10.57438 -5.19359 1 1 A LEU 97.942 1
ATOM 21 C CA . LEU 4 4 ? A 6.16049 9.24177 -5.33844 1 1 A LEU 97.942 1
ATOM 22 C C . LEU 4 4 ? A 5.23936 8.40251 -6.21457 1 1 A LEU 97.942 1
ATOM 23 O O . LEU 4 4 ? A 4.02065 8.43525 -6.05054 1 1 A LEU 97.942 1
ATOM 24 C CB . LEU 4 4 ? A 6.31763 8.56406 -3.97694 1 1 A LEU 97.942 1
ATOM 25 C CG . LEU 4 4 ? A 7.13806 9.31049 -2.92708 1 1 A LEU 97.942 1
ATOM 26 C CD1 . LEU 4 4 ? A 7.13529 8.53541 -1.61195 1 1 A LEU 97.942 1
ATOM 27 C CD2 . LEU 4 4 ? A 8.56081 9.52803 -3.42052 1 1 A LEU 97.942 1
ATOM 28 N N . ILE 5 5 ? A 5.83405 7.64062 -7.13580 1 1 A ILE 98.546 1
ATOM 29 C CA . ILE 5 5 ? A 5.07599 6.76566 -8.01954 1 1 A ILE 98.546 1
ATOM 30 C C . ILE 5 5 ? A 5.48905 5.33451 -7.73432 1 1 A ILE 98.546 1
ATOM 31 O O . ILE 5 5 ? A 6.67741 5.00848 -7.76251 1 1 A ILE 98.546 1
ATOM 32 C CB . ILE 5 5 ? A 5.31344 7.09633 -9.50166 1 1 A ILE 98.546 1
ATOM 33 C CG1 . ILE 5 5 ? A 4.98014 8.57303 -9.77369 1 1 A ILE 98.546 1
ATOM 34 C CG2 . ILE 5 5 ? A 4.50195 6.16801 -10.39089 1 1 A ILE 98.546 1
ATOM 35 C CD1 . ILE 5 5 ? A 3.52958 8.95084 -9.54823 1 1 A ILE 98.546 1
ATOM 36 N N . ALA 6 6 ? A 4.49656 4.48125 -7.44775 1 1 A ALA 98.907 1
ATOM 37 C CA . ALA 6 6 ? A 4.73876 3.09599 -7.06918 1 1 A ALA 98.907 1
ATOM 38 C C . ALA 6 6 ? A 3.94334 2.16607 -7.98184 1 1 A ALA 98.907 1
ATOM 39 O O . ALA 6 6 ? A 2.79641 1.83100 -7.67747 1 1 A ALA 98.907 1
ATOM 40 C CB . ALA 6 6 ? A 4.35599 2.87258 -5.60572 1 1 A ALA 98.907 1
ATOM 41 N N . PRO 7 7 ? A 4.53077 1.74005 -9.10054 1 1 A PRO 98.665 1
ATOM 42 C CA . PRO 7 7 ? A 3.81996 0.78458 -9.95245 1 1 A PRO 98.665 1
ATOM 43 C C . PRO 7 7 ? A 3.48987 -0.49150 -9.18578 1 1 A PRO 98.665 1
ATOM 44 O O . PRO 7 7 ? A 4.32235 -1.00494 -8.43814 1 1 A PRO 98.665 1
ATOM 45 C CB . PRO 7 7 ? A 4.81572 0.50929 -11.08322 1 1 A PRO 98.665 1
ATOM 46 C CG . PRO 7 7 ? A 5.68257 1.72643 -11.11705 1 1 A PRO 98.665 1
ATOM 47 C CD . PRO 7 7 ? A 5.83672 2.12040 -9.67389 1 1 A PRO 98.665 1
ATOM 48 N N . SER 8 8 ? A 2.26572 -0.98530 -9.36336 1 1 A SER 97.539 1
ATOM 49 C CA . SER 8 8 ? A 1.84264 -2.21727 -8.72150 1 1 A SER 97.539 1
ATOM 50 C C . SER 8 8 ? A 2.12236 -3.39066 -9.64473 1 1 A SER 97.539 1
ATOM 51 O O . SER 8 8 ? A 1.59492 -3.45580 -10.75647 1 1 A SER 97.539 1
ATOM 52 C CB . SER 8 8 ? A 0.35712 -2.18320 -8.37655 1 1 A SER 97.539 1
ATOM 53 O OG . SER 8 8 ? A -0.07013 -3.46768 -7.93489 1 1 A SER 97.539 1
ATOM 54 N N . ILE 9 9 ? A 2.93180 -4.32657 -9.16252 1 1 A ILE 97.086 1
ATOM 55 C CA . ILE 9 9 ? A 3.31760 -5.46663 -9.97927 1 1 A ILE 97.086 1
ATOM 56 C C . ILE 9 9 ? A 2.17597 -6.46073 -10.15726 1 1 A ILE 97.086 1
ATOM 57 O O . ILE 9 9 ? A 2.30850 -7.41747 -10.91857 1 1 A ILE 97.086 1
ATOM 58 C CB . ILE 9 9 ? A 4.59137 -6.12438 -9.39729 1 1 A ILE 97.086 1
ATOM 59 C CG1 . ILE 9 9 ? A 5.39920 -6.79598 -10.50622 1 1 A ILE 97.086 1
ATOM 60 C CG2 . ILE 9 9 ? A 4.24416 -7.09255 -8.27229 1 1 A ILE 97.086 1
ATOM 61 C CD1 . ILE 9 9 ? A 6.85798 -6.99405 -10.13813 1 1 A ILE 97.086 1
ATOM 62 N N . LEU 10 10 ? A 1.04365 -6.22780 -9.49695 1 1 A LEU 95.902 1
ATOM 63 C CA . LEU 10 10 ? A -0.14545 -7.04224 -9.73006 1 1 A LEU 95.902 1
ATOM 64 C C . LEU 10 10 ? A -0.55152 -7.02049 -11.20229 1 1 A LEU 95.902 1
ATOM 65 O O . LEU 10 10 ? A -1.09003 -7.99867 -11.72119 1 1 A LEU 95.902 1
ATOM 66 C CB . LEU 10 10 ? A -1.30555 -6.54339 -8.86234 1 1 A LEU 95.902 1
ATOM 67 C CG . LEU 10 10 ? A -2.64790 -7.25977 -9.00447 1 1 A LEU 95.902 1
ATOM 68 C CD1 . LEU 10 10 ? A -2.52363 -8.72020 -8.59631 1 1 A LEU 95.902 1
ATOM 69 C CD2 . LEU 10 10 ? A -3.71740 -6.55111 -8.17717 1 1 A LEU 95.902 1
ATOM 70 N N . ALA 11 11 ? A -0.28662 -5.91002 -11.88675 1 1 A ALA 96.049 1
ATOM 71 C CA . ALA 11 11 ? A -0.64409 -5.75960 -13.29165 1 1 A ALA 96.049 1
ATOM 72 C C . ALA 11 11 ? A 0.46714 -6.19237 -14.23970 1 1 A ALA 96.049 1
ATOM 73 O O . ALA 11 11 ? A 0.31135 -6.09053 -15.45978 1 1 A ALA 96.049 1
ATOM 74 C CB . ALA 11 11 ? A -1.04098 -4.31438 -13.58168 1 1 A ALA 96.049 1
ATOM 75 N N . ALA 12 12 ? A 1.58691 -6.66927 -13.70930 1 1 A ALA 97.139 1
ATOM 76 C CA . ALA 12 12 ? A 2.70906 -7.11192 -14.52556 1 1 A ALA 97.139 1
ATOM 77 C C . ALA 12 12 ? A 2.53020 -8.57202 -14.93665 1 1 A ALA 97.139 1
ATOM 78 O O . ALA 12 12 ? A 1.65822 -9.28109 -14.43699 1 1 A ALA 97.139 1
ATOM 79 C CB . ALA 12 12 ? A 4.01631 -6.93245 -13.75404 1 1 A ALA 97.139 1
ATOM 80 N N . ASP 13 13 ? A 3.36635 -9.02014 -15.85500 1 1 A ASP 96.845 1
ATOM 81 C CA . ASP 13 13 ? A 3.39007 -10.41883 -16.26341 1 1 A ASP 96.845 1
ATOM 82 C C . ASP 13 13 ? A 4.12021 -11.21851 -15.18870 1 1 A ASP 96.845 1
ATOM 83 O O . ASP 13 13 ? A 5.33627 -11.09926 -15.03760 1 1 A ASP 96.845 1
ATOM 84 C CB . ASP 13 13 ? A 4.08762 -10.54978 -17.61879 1 1 A ASP 96.845 1
ATOM 85 C CG . ASP 13 13 ? A 4.05891 -11.96386 -18.17769 1 1 A ASP 96.845 1
ATOM 86 O OD1 . ASP 13 13 ? A 3.71316 -12.91466 -17.43829 1 1 A ASP 96.845 1
ATOM 87 O OD2 . ASP 13 13 ? A 4.38585 -12.12355 -19.37436 1 1 A ASP 96.845 1
ATOM 88 N N . PHE 14 14 ? A 3.37588 -12.03490 -14.44180 1 1 A PHE 96.218 1
ATOM 89 C CA . PHE 14 14 ? A 3.95699 -12.79001 -13.33480 1 1 A PHE 96.218 1
ATOM 90 C C . PHE 14 14 ? A 5.00020 -13.80698 -13.79159 1 1 A PHE 96.218 1
ATOM 91 O O . PHE 14 14 ? A 5.80272 -14.26229 -12.97665 1 1 A PHE 96.218 1
ATOM 92 C CB . PHE 14 14 ? A 2.85873 -13.49785 -12.53594 1 1 A PHE 96.218 1
ATOM 93 C CG . PHE 14 14 ? A 2.16930 -12.62582 -11.51336 1 1 A PHE 96.218 1
ATOM 94 C CD1 . PHE 14 14 ? A 2.16162 -11.23929 -11.62513 1 1 A PHE 96.218 1
ATOM 95 C CD2 . PHE 14 14 ? A 1.52966 -13.20074 -10.42109 1 1 A PHE 96.218 1
ATOM 96 C CE1 . PHE 14 14 ? A 1.52819 -10.44652 -10.68260 1 1 A PHE 96.218 1
ATOM 97 C CE2 . PHE 14 14 ? A 0.89338 -12.42310 -9.47286 1 1 A PHE 96.218 1
ATOM 98 C CZ . PHE 14 14 ? A 0.88968 -11.04185 -9.60489 1 1 A PHE 96.218 1
ATOM 99 N N . ALA 15 15 ? A 5.00699 -14.16800 -15.07159 1 1 A ALA 96.772 1
ATOM 100 C CA . ALA 15 15 ? A 6.00568 -15.09110 -15.59139 1 1 A ALA 96.772 1
ATOM 101 C C . ALA 15 15 ? A 7.33584 -14.41065 -15.87721 1 1 A ALA 96.772 1
ATOM 102 O O . ALA 15 15 ? A 8.32633 -15.09303 -16.14919 1 1 A ALA 96.772 1
ATOM 103 C CB . ALA 15 15 ? A 5.49199 -15.78073 -16.85257 1 1 A ALA 96.772 1
ATOM 104 N N . ARG 16 16 ? A 7.36803 -13.08229 -15.81902 1 1 A ARG 96.169 1
ATOM 105 C CA . ARG 16 16 ? A 8.56854 -12.31568 -16.14394 1 1 A ARG 96.169 1
ATOM 106 C C . ARG 16 16 ? A 8.79248 -11.18249 -15.14050 1 1 A ARG 96.169 1
ATOM 107 O O . ARG 16 16 ? A 9.04511 -10.03455 -15.52580 1 1 A ARG 96.169 1
ATOM 108 C CB . ARG 16 16 ? A 8.45492 -11.73669 -17.55668 1 1 A ARG 96.169 1
ATOM 109 C CG . ARG 16 16 ? A 8.21090 -12.74813 -18.66512 1 1 A ARG 96.169 1
ATOM 110 C CD . ARG 16 16 ? A 8.14686 -12.06224 -20.02151 1 1 A ARG 96.169 1
ATOM 111 N NE . ARG 16 16 ? A 9.42103 -11.43386 -20.34959 1 1 A ARG 96.169 1
ATOM 112 C CZ . ARG 16 16 ? A 9.56162 -10.37851 -21.14751 1 1 A ARG 96.169 1
ATOM 113 N NH1 . ARG 16 16 ? A 8.50250 -9.80924 -21.70564 1 1 A ARG 96.169 1
ATOM 114 N NH2 . ARG 16 16 ? A 10.77292 -9.89357 -21.38720 1 1 A ARG 96.169 1
ATOM 115 N N . LEU 17 17 ? A 8.72010 -11.48987 -13.86239 1 1 A LEU 96.877 1
ATOM 116 C CA . LEU 17 17 ? A 8.73553 -10.43520 -12.85569 1 1 A LEU 96.877 1
ATOM 117 C C . LEU 17 17 ? A 10.04836 -9.65942 -12.80448 1 1 A LEU 96.877 1
ATOM 118 O O . LEU 17 17 ? A 10.04257 -8.45376 -12.54683 1 1 A LEU 96.877 1
ATOM 119 C CB . LEU 17 17 ? A 8.39969 -11.00796 -11.47675 1 1 A LEU 96.877 1
ATOM 120 C CG . LEU 17 17 ? A 6.93341 -11.40480 -11.28284 1 1 A LEU 96.877 1
ATOM 121 C CD1 . LEU 17 17 ? A 6.71977 -11.99019 -9.89392 1 1 A LEU 96.877 1
ATOM 122 C CD2 . LEU 17 17 ? A 6.01816 -10.20257 -11.51208 1 1 A LEU 96.877 1
ATOM 123 N N . THR 18 18 ? A 11.18200 -10.31256 -13.02509 1 1 A THR 95.422 1
ATOM 124 C CA . THR 18 18 ? A 12.45385 -9.59730 -13.01997 1 1 A THR 95.422 1
ATOM 125 C C . THR 18 18 ? A 12.49236 -8.55700 -14.13739 1 1 A THR 95.422 1
ATOM 126 O O . THR 18 18 ? A 12.86343 -7.39878 -13.91046 1 1 A THR 95.422 1
ATOM 127 C CB . THR 18 18 ? A 13.63045 -10.57262 -13.14778 1 1 A THR 95.422 1
ATOM 128 O OG1 . THR 18 18 ? A 13.60431 -11.48124 -12.04386 1 1 A THR 95.422 1
ATOM 129 C CG2 . THR 18 18 ? A 14.95280 -9.81774 -13.15017 1 1 A THR 95.422 1
ATOM 130 N N . ASP 19 19 ? A 12.09752 -8.95499 -15.33806 1 1 A ASP 97.471 1
ATOM 131 C CA . ASP 19 19 ? A 12.05531 -8.01792 -16.45439 1 1 A ASP 97.471 1
ATOM 132 C C . ASP 19 19 ? A 11.02509 -6.91960 -16.22243 1 1 A ASP 97.471 1
ATOM 133 O O . ASP 19 19 ? A 11.24885 -5.75954 -16.58047 1 1 A ASP 97.471 1
ATOM 134 C CB . ASP 19 19 ? A 11.74181 -8.75268 -17.76461 1 1 A ASP 97.471 1
ATOM 135 C CG . ASP 19 19 ? A 12.88441 -9.63003 -18.23969 1 1 A ASP 97.471 1
ATOM 136 O OD1 . ASP 19 19 ? A 14.03590 -9.42266 -17.80794 1 1 A ASP 97.471 1
ATOM 137 O OD2 . ASP 19 19 ? A 12.62171 -10.53209 -19.06609 1 1 A ASP 97.471 1
ATOM 138 N N . GLU 20 20 ? A 9.87972 -7.28094 -15.62805 1 1 A GLU 97.566 1
ATOM 139 C CA . GLU 20 20 ? A 8.83437 -6.29893 -15.37560 1 1 A GLU 97.566 1
ATOM 140 C C . GLU 20 20 ? A 9.28092 -5.25781 -14.35421 1 1 A GLU 97.566 1
ATOM 141 O O . GLU 20 20 ? A 8.91407 -4.08455 -14.45256 1 1 A GLU 97.566 1
ATOM 142 C CB . GLU 20 20 ? A 7.55776 -6.99421 -14.91167 1 1 A GLU 97.566 1
ATOM 143 C CG . GLU 20 20 ? A 6.89047 -7.83267 -15.99693 1 1 A GLU 97.566 1
ATOM 144 C CD . GLU 20 20 ? A 6.32214 -6.99301 -17.12420 1 1 A GLU 97.566 1
ATOM 145 O OE1 . GLU 20 20 ? A 5.20956 -6.45374 -16.96140 1 1 A GLU 97.566 1
ATOM 146 O OE2 . GLU 20 20 ? A 6.99360 -6.86181 -18.17410 1 1 A GLU 97.566 1
ATOM 147 N N . ALA 21 21 ? A 10.06572 -5.65975 -13.36615 1 1 A ALA 98.061 1
ATOM 148 C CA . ALA 21 21 ? A 10.63102 -4.69443 -12.43156 1 1 A ALA 98.061 1
ATOM 149 C C . ALA 21 21 ? A 11.63383 -3.78392 -13.13164 1 1 A ALA 98.061 1
ATOM 150 O O . ALA 21 21 ? A 11.69536 -2.58083 -12.85948 1 1 A ALA 98.061 1
ATOM 151 C CB . ALA 21 21 ? A 11.29367 -5.41667 -11.26207 1 1 A ALA 98.061 1
ATOM 152 N N . ALA 22 22 ? A 12.42180 -4.34880 -14.04043 1 1 A ALA 97.845 1
ATOM 153 C CA . ALA 22 22 ? A 13.46007 -3.57704 -14.71738 1 1 A ALA 97.845 1
ATOM 154 C C . ALA 22 22 ? A 12.89087 -2.43760 -15.55646 1 1 A ALA 97.845 1
ATOM 155 O O . ALA 22 22 ? A 13.49257 -1.36199 -15.63807 1 1 A ALA 97.845 1
ATOM 156 C CB . ALA 22 22 ? A 14.32052 -4.49204 -15.58549 1 1 A ALA 97.845 1
ATOM 157 N N . VAL 23 23 ? A 11.72997 -2.65318 -16.18055 1 1 A VAL 96.387 1
ATOM 158 C CA . VAL 23 23 ? A 11.19107 -1.62761 -17.06212 1 1 A VAL 96.387 1
ATOM 159 C C . VAL 23 23 ? A 10.61125 -0.43820 -16.30288 1 1 A VAL 96.387 1
ATOM 160 O O . VAL 23 23 ? A 10.28919 0.58082 -16.91548 1 1 A VAL 96.387 1
ATOM 161 C CB . VAL 23 23 ? A 10.13615 -2.18818 -18.04538 1 1 A VAL 96.387 1
ATOM 162 C CG1 . VAL 23 23 ? A 10.74112 -3.28775 -18.90351 1 1 A VAL 96.387 1
ATOM 163 C CG2 . VAL 23 23 ? A 8.90375 -2.68520 -17.29713 1 1 A VAL 96.387 1
ATOM 164 N N . VAL 24 24 ? A 10.46707 -0.54310 -14.98535 1 1 A VAL 98.441 1
ATOM 165 C CA . VAL 24 24 ? A 10.01894 0.57721 -14.16879 1 1 A VAL 98.441 1
ATOM 166 C C . VAL 24 24 ? A 11.08529 0.96593 -13.15227 1 1 A VAL 98.441 1
ATOM 167 O O . VAL 24 24 ? A 10.77516 1.43373 -12.05259 1 1 A VAL 98.441 1
ATOM 168 C CB . VAL 24 24 ? A 8.66999 0.29064 -13.46807 1 1 A VAL 98.441 1
ATOM 169 C CG1 . VAL 24 24 ? A 7.56131 0.14996 -14.51336 1 1 A VAL 98.441 1
ATOM 170 C CG2 . VAL 24 24 ? A 8.75989 -0.95880 -12.59888 1 1 A VAL 98.441 1
ATOM 171 N N . ALA 25 25 ? A 12.34926 0.80847 -13.51955 1 1 A ALA 96.055 1
ATOM 172 C CA . ALA 25 25 ? A 13.45337 1.08850 -12.60997 1 1 A ALA 96.055 1
ATOM 173 C C . ALA 25 25 ? A 13.49404 2.54283 -12.15062 1 1 A ALA 96.055 1
ATOM 174 O O . ALA 25 25 ? A 14.08549 2.84232 -11.11024 1 1 A ALA 96.055 1
ATOM 175 C CB . ALA 25 25 ? A 14.78052 0.70987 -13.26197 1 1 A ALA 96.055 1
ATOM 176 N N . SER 26 26 ? A 12.87844 3.45109 -12.90176 1 1 A SER 94.423 1
ATOM 177 C CA . SER 26 26 ? A 12.84062 4.85690 -12.52128 1 1 A SER 94.423 1
ATOM 178 C C . SER 26 26 ? A 11.75582 5.16757 -11.49210 1 1 A SER 94.423 1
ATOM 179 O O . SER 26 26 ? A 11.68481 6.29770 -11.00181 1 1 A SER 94.423 1
ATOM 180 C CB . SER 26 26 ? A 12.62821 5.73026 -13.76118 1 1 A SER 94.423 1
ATOM 181 O OG . SER 26 26 ? A 11.36911 5.46796 -14.35075 1 1 A SER 94.423 1
ATOM 182 N N . ALA 27 27 ? A 10.90562 4.20162 -11.17255 1 1 A ALA 98.373 1
ATOM 183 C CA . ALA 27 27 ? A 9.86859 4.41189 -10.17209 1 1 A ALA 98.373 1
ATOM 184 C C . ALA 27 27 ? A 10.48615 4.57359 -8.78701 1 1 A ALA 98.373 1
ATOM 185 O O . ALA 27 27 ? A 11.59663 4.11505 -8.51727 1 1 A ALA 98.373 1
ATOM 186 C CB . ALA 27 27 ? A 8.88536 3.24664 -10.17029 1 1 A ALA 98.373 1
ATOM 187 N N . ASP 28 28 ? A 9.75143 5.22787 -7.89992 1 1 A ASP 98.009 1
ATOM 188 C CA . ASP 28 28 ? A 10.24272 5.45373 -6.54605 1 1 A ASP 98.009 1
ATOM 189 C C . ASP 28 28 ? A 10.14599 4.19764 -5.69126 1 1 A ASP 98.009 1
ATOM 190 O O . ASP 28 28 ? A 11.05832 3.89382 -4.92099 1 1 A ASP 98.009 1
ATOM 191 C CB . ASP 28 28 ? A 9.46375 6.59915 -5.90607 1 1 A ASP 98.009 1
ATOM 192 C CG . ASP 28 28 ? A 9.58330 7.86998 -6.71062 1 1 A ASP 98.009 1
ATOM 193 O OD1 . ASP 28 28 ? A 10.65930 8.48988 -6.68689 1 1 A ASP 98.009 1
ATOM 194 O OD2 . ASP 28 28 ? A 8.59344 8.23800 -7.39301 1 1 A ASP 98.009 1
ATOM 195 N N . TRP 29 29 ? A 9.04684 3.48575 -5.79372 1 1 A TRP 98.649 1
ATOM 196 C CA . TRP 29 29 ? A 8.81427 2.21921 -5.11125 1 1 A TRP 98.649 1
ATOM 197 C C . TRP 29 29 ? A 8.26529 1.22376 -6.12114 1 1 A TRP 98.649 1
ATOM 198 O O . TRP 29 29 ? A 7.73119 1.60290 -7.16203 1 1 A TRP 98.649 1
ATOM 199 C CB . TRP 29 29 ? A 7.76612 2.36490 -3.99980 1 1 A TRP 98.649 1
ATOM 200 C CG . TRP 29 29 ? A 8.15517 3.20396 -2.82225 1 1 A TRP 98.649 1
ATOM 201 C CD1 . TRP 29 29 ? A 9.33274 3.83865 -2.57646 1 1 A TRP 98.649 1
ATOM 202 C CD2 . TRP 29 29 ? A 7.31710 3.47551 -1.69202 1 1 A TRP 98.649 1
ATOM 203 N NE1 . TRP 29 29 ? A 9.28110 4.49789 -1.37598 1 1 A TRP 98.649 1
ATOM 204 C CE2 . TRP 29 29 ? A 8.05352 4.28808 -0.81271 1 1 A TRP 98.649 1
ATOM 205 C CE3 . TRP 29 29 ? A 6.00968 3.10971 -1.33084 1 1 A TRP 98.649 1
ATOM 206 C CZ2 . TRP 29 29 ? A 7.52689 4.74403 0.39936 1 1 A TRP 98.649 1
ATOM 207 C CZ3 . TRP 29 29 ? A 5.49447 3.56155 -0.13144 1 1 A TRP 98.649 1
ATOM 208 C CH2 . TRP 29 29 ? A 6.24682 4.36734 0.72139 1 1 A TRP 98.649 1
ATOM 209 N N . LEU 30 30 ? A 8.39387 -0.04842 -5.79158 1 1 A LEU 98.582 1
ATOM 210 C CA . LEU 30 30 ? A 7.69496 -1.09869 -6.51745 1 1 A LEU 98.582 1
ATOM 211 C C . LEU 30 30 ? A 6.65697 -1.66653 -5.56573 1 1 A LEU 98.582 1
ATOM 212 O O . LEU 30 30 ? A 7.00434 -2.22980 -4.52435 1 1 A LEU 98.582 1
ATOM 213 C CB . LEU 30 30 ? A 8.65986 -2.19260 -6.98282 1 1 A LEU 98.582 1
ATOM 214 C CG . LEU 30 30 ? A 8.04032 -3.30091 -7.83398 1 1 A LEU 98.582 1
ATOM 215 C CD1 . LEU 30 30 ? A 7.51607 -2.73943 -9.15325 1 1 A LEU 98.582 1
ATOM 216 C CD2 . LEU 30 30 ? A 9.05900 -4.40431 -8.08983 1 1 A LEU 98.582 1
ATOM 217 N N . HIS 31 31 ? A 5.38513 -1.50281 -5.89905 1 1 A HIS 98.755 1
ATOM 218 C CA . HIS 31 31 ? A 4.28785 -1.91508 -5.03236 1 1 A HIS 98.755 1
ATOM 219 C C . HIS 31 31 ? A 3.98219 -3.38321 -5.28149 1 1 A HIS 98.755 1
ATOM 220 O O . HIS 31 31 ? A 3.65620 -3.77553 -6.40293 1 1 A HIS 98.755 1
ATOM 221 C CB . HIS 31 31 ? A 3.05917 -1.05089 -5.30995 1 1 A HIS 98.755 1
ATOM 222 C CG . HIS 31 31 ? A 1.96480 -1.19641 -4.30173 1 1 A HIS 98.755 1
ATOM 223 N ND1 . HIS 31 31 ? A 1.96435 -0.52479 -3.09558 1 1 A HIS 98.755 1
ATOM 224 C CD2 . HIS 31 31 ? A 0.82401 -1.91393 -4.33835 1 1 A HIS 98.755 1
ATOM 225 C CE1 . HIS 31 31 ? A 0.86703 -0.83833 -2.43963 1 1 A HIS 98.755 1
ATOM 226 N NE2 . HIS 31 31 ? A 0.15691 -1.68068 -3.16402 1 1 A HIS 98.755 1
ATOM 227 N N . VAL 32 32 ? A 4.09743 -4.19713 -4.24006 1 1 A VAL 98.203 1
ATOM 228 C CA . VAL 32 32 ? A 3.91606 -5.63399 -4.36442 1 1 A VAL 98.203 1
ATOM 229 C C . VAL 32 32 ? A 2.67326 -6.04569 -3.58685 1 1 A VAL 98.203 1
ATOM 230 O O . VAL 32 32 ? A 2.64569 -5.96372 -2.36050 1 1 A VAL 98.203 1
ATOM 231 C CB . VAL 32 32 ? A 5.14885 -6.40419 -3.85042 1 1 A VAL 98.203 1
ATOM 232 C CG1 . VAL 32 32 ? A 4.96267 -7.90193 -4.08099 1 1 A VAL 98.203 1
ATOM 233 C CG2 . VAL 32 32 ? A 6.41230 -5.89947 -4.54128 1 1 A VAL 98.203 1
ATOM 234 N N . ASP 33 33 ? A 1.65174 -6.48962 -4.30612 1 1 A ASP 96.668 1
ATOM 235 C CA . ASP 33 33 ? A 0.39786 -6.91610 -3.70206 1 1 A ASP 96.668 1
ATOM 236 C C . ASP 33 33 ? A 0.49177 -8.37651 -3.27880 1 1 A ASP 96.668 1
ATOM 237 O O . ASP 33 33 ? A 0.69406 -9.26518 -4.10965 1 1 A ASP 96.668 1
ATOM 238 C CB . ASP 33 33 ? A -0.75166 -6.73822 -4.69535 1 1 A ASP 96.668 1
ATOM 239 C CG . ASP 33 33 ? A -0.96094 -5.29184 -5.07397 1 1 A ASP 96.668 1
ATOM 240 O OD1 . ASP 33 33 ? A -1.63360 -4.57825 -4.30884 1 1 A ASP 96.668 1
ATOM 241 O OD2 . ASP 33 33 ? A -0.47069 -4.88326 -6.13885 1 1 A ASP 96.668 1
ATOM 242 N N . VAL 34 34 ? A 0.34393 -8.61154 -1.98519 1 1 A VAL 98.508 1
ATOM 243 C CA . VAL 34 34 ? A 0.37895 -9.95172 -1.42704 1 1 A VAL 98.508 1
ATOM 244 C C . VAL 34 34 ? A -1.02755 -10.29358 -0.95569 1 1 A VAL 98.508 1
ATOM 245 O O . VAL 34 34 ? A -1.57273 -9.62662 -0.07211 1 1 A VAL 98.508 1
ATOM 246 C CB . VAL 34 34 ? A 1.38148 -10.04834 -0.25928 1 1 A VAL 98.508 1
ATOM 247 C CG1 . VAL 34 34 ? A 1.38549 -11.45419 0.33113 1 1 A VAL 98.508 1
ATOM 248 C CG2 . VAL 34 34 ? A 2.78050 -9.64736 -0.73013 1 1 A VAL 98.508 1
ATOM 249 N N . MET 35 35 ? A -1.61702 -11.33012 -1.55827 1 1 A MET 97.542 1
ATOM 250 C CA . MET 35 35 ? A -2.99384 -11.71134 -1.27885 1 1 A MET 97.542 1
ATOM 251 C C . MET 35 35 ? A -3.03276 -13.17478 -0.88351 1 1 A MET 97.542 1
ATOM 252 O O . MET 35 35 ? A -2.41086 -14.01744 -1.52548 1 1 A MET 97.542 1
ATOM 253 C CB . MET 35 35 ? A -3.87653 -11.49912 -2.50980 1 1 A MET 97.542 1
ATOM 254 C CG . MET 35 35 ? A -3.84784 -10.08653 -3.07140 1 1 A MET 97.542 1
ATOM 255 S SD . MET 35 35 ? A -4.87990 -9.94324 -4.55943 1 1 A MET 97.542 1
ATOM 256 C CE . MET 35 35 ? A -4.54181 -8.24019 -5.05204 1 1 A MET 97.542 1
ATOM 257 N N . ASP 36 36 ? A -3.79603 -13.46657 0.17962 1 1 A ASP 95.894 1
ATOM 258 C CA . ASP 36 36 ? A -3.79074 -14.81402 0.73541 1 1 A ASP 95.894 1
ATOM 259 C C . ASP 36 36 ? A -5.03931 -15.63267 0.41808 1 1 A ASP 95.894 1
ATOM 260 O O . ASP 36 36 ? A -5.11745 -16.79584 0.81494 1 1 A ASP 95.894 1
ATOM 261 C CB . ASP 36 36 ? A -3.57548 -14.76932 2.25089 1 1 A ASP 95.894 1
ATOM 262 C CG . ASP 36 36 ? A -4.71429 -14.09856 2.99676 1 1 A ASP 95.894 1
ATOM 263 O OD1 . ASP 36 36 ? A -5.66751 -13.60742 2.34968 1 1 A ASP 95.894 1
ATOM 264 O OD2 . ASP 36 36 ? A -4.65941 -14.06708 4.24562 1 1 A ASP 95.894 1
ATOM 265 N N . GLY 37 37 ? A -6.02017 -15.05614 -0.26148 1 1 A GLY 97.038 1
ATOM 266 C CA . GLY 37 37 ? A -7.24864 -15.77585 -0.55442 1 1 A GLY 97.038 1
ATOM 267 C C . GLY 37 37 ? A -8.17155 -15.90680 0.63882 1 1 A GLY 97.038 1
ATOM 268 O O . GLY 37 37 ? A -9.15680 -16.64564 0.57754 1 1 A GLY 97.038 1
ATOM 269 N N . HIS 38 38 ? A -7.85659 -15.20842 1.72720 1 1 A HIS 96.070 1
ATOM 270 C CA . HIS 38 38 ? A -8.67699 -15.21396 2.93194 1 1 A HIS 96.070 1
ATOM 271 C C . HIS 38 38 ? A -9.14462 -13.81586 3.28388 1 1 A HIS 96.070 1
ATOM 272 O O . HIS 38 38 ? A -10.34584 -13.55151 3.34335 1 1 A HIS 96.070 1
ATOM 273 C CB . HIS 38 38 ? A -7.91371 -15.82189 4.11479 1 1 A HIS 96.070 1
ATOM 274 C CG . HIS 38 38 ? A -7.62872 -17.28383 3.96467 1 1 A HIS 96.070 1
ATOM 275 N ND1 . HIS 38 38 ? A -6.53248 -17.76121 3.29085 1 1 A HIS 96.070 1
ATOM 276 C CD2 . HIS 38 38 ? A -8.31417 -18.35759 4.40533 1 1 A HIS 96.070 1
ATOM 277 C CE1 . HIS 38 38 ? A -6.55205 -19.08232 3.32176 1 1 A HIS 96.070 1
ATOM 278 N NE2 . HIS 38 38 ? A -7.62420 -19.47239 3.98828 1 1 A HIS 96.070 1
ATOM 279 N N . PHE 39 39 ? A -8.19496 -12.89481 3.53561 1 1 A PHE 97.734 1
ATOM 280 C CA . PHE 39 39 ? A -8.56606 -11.50372 3.77320 1 1 A PHE 97.734 1
ATOM 281 C C . PHE 39 39 ? A -9.22249 -10.90602 2.53277 1 1 A PHE 97.734 1
ATOM 282 O O . PHE 39 39 ? A -10.18293 -10.13721 2.63914 1 1 A PHE 97.734 1
ATOM 283 C CB . PHE 39 39 ? A -7.33502 -10.68320 4.17174 1 1 A PHE 97.734 1
ATOM 284 C CG . PHE 39 39 ? A -7.64284 -9.23913 4.45100 1 1 A PHE 97.734 1
ATOM 285 C CD1 . PHE 39 39 ? A -8.24352 -8.86590 5.64784 1 1 A PHE 97.734 1
ATOM 286 C CD2 . PHE 39 39 ? A -7.34641 -8.26012 3.51847 1 1 A PHE 97.734 1
ATOM 287 C CE1 . PHE 39 39 ? A -8.53881 -7.53802 5.91290 1 1 A PHE 97.734 1
ATOM 288 C CE2 . PHE 39 39 ? A -7.63687 -6.92705 3.77738 1 1 A PHE 97.734 1
ATOM 289 C CZ . PHE 39 39 ? A -8.23199 -6.56875 4.97630 1 1 A PHE 97.734 1
ATOM 290 N N . VAL 40 40 ? A -8.70145 -11.26435 1.36379 1 1 A VAL 96.912 1
ATOM 291 C CA . VAL 40 40 ? A -9.32517 -10.91560 0.09625 1 1 A VAL 96.912 1
ATOM 292 C C . VAL 40 40 ? A -9.56588 -12.20706 -0.67488 1 1 A VAL 96.912 1
ATOM 293 O O . VAL 40 40 ? A -8.90916 -13.22147 -0.40488 1 1 A VAL 96.912 1
ATOM 294 C CB . VAL 40 40 ? A -8.46307 -9.93591 -0.73020 1 1 A VAL 96.912 1
ATOM 295 C CG1 . VAL 40 40 ? A -8.30904 -8.60574 -0.00414 1 1 A VAL 96.912 1
ATOM 296 C CG2 . VAL 40 40 ? A -7.09980 -10.54852 -1.03643 1 1 A VAL 96.912 1
ATOM 297 N N . PRO 41 41 ? A -10.50547 -12.19966 -1.64116 1 1 A PRO 94.321 1
ATOM 298 C CA . PRO 41 41 ? A -10.81787 -13.45407 -2.33560 1 1 A PRO 94.321 1
ATOM 299 C C . PRO 41 41 ? A -9.76382 -13.92296 -3.33082 1 1 A PRO 94.321 1
ATOM 300 O O . PRO 41 41 ? A -9.79266 -15.08778 -3.73716 1 1 A PRO 94.321 1
ATOM 301 C CB . PRO 41 41 ? A -12.13795 -13.13907 -3.04754 1 1 A PRO 94.321 1
ATOM 302 C CG . PRO 41 41 ? A -12.13577 -11.65232 -3.20957 1 1 A PRO 94.321 1
ATOM 303 C CD . PRO 41 41 ? A -11.42878 -11.11786 -1.98932 1 1 A PRO 94.321 1
ATOM 304 N N . ASN 42 42 ? A -8.85286 -13.06084 -3.74461 1 1 A ASN 94.072 1
ATOM 305 C CA . ASN 42 42 ? A -7.83971 -13.43756 -4.71589 1 1 A ASN 94.072 1
ATOM 306 C C . ASN 42 42 ? A -6.57864 -13.93111 -4.02013 1 1 A ASN 94.072 1
ATOM 307 O O . ASN 42 42 ? A -6.38268 -13.73194 -2.81565 1 1 A ASN 94.072 1
ATOM 308 C CB . ASN 42 42 ? A -7.52193 -12.25310 -5.63903 1 1 A ASN 94.072 1
ATOM 309 C CG . ASN 42 42 ? A -6.97952 -12.68566 -6.98498 1 1 A ASN 94.072 1
ATOM 310 O OD1 . ASN 42 42 ? A -6.91396 -13.87737 -7.29602 1 1 A ASN 94.072 1
ATOM 311 N ND2 . ASN 42 42 ? A -6.59647 -11.71657 -7.80618 1 1 A ASN 94.072 1
ATOM 312 N N . LEU 43 43 ? A -5.72192 -14.59606 -4.79122 1 1 A LEU 96.062 1
ATOM 313 C CA . LEU 43 43 ? A -4.45813 -15.14077 -4.31481 1 1 A LEU 96.062 1
ATOM 314 C C . LEU 43 43 ? A -3.37934 -14.73796 -5.30361 1 1 A LEU 96.062 1
ATOM 315 O O . LEU 43 43 ? A -3.53832 -14.93449 -6.50460 1 1 A LEU 96.062 1
ATOM 316 C CB . LEU 43 43 ? A -4.54773 -16.66487 -4.21408 1 1 A LEU 96.062 1
ATOM 317 C CG . LEU 43 43 ? A -3.31984 -17.42643 -3.72329 1 1 A LEU 96.062 1
ATOM 318 C CD1 . LEU 43 43 ? A -3.08945 -17.17488 -2.25051 1 1 A LEU 96.062 1
ATOM 319 C CD2 . LEU 43 43 ? A -3.47755 -18.91228 -4.00410 1 1 A LEU 96.062 1
ATOM 320 N N . THR 44 44 ? A -2.29811 -14.14203 -4.79093 1 1 A THR 95.638 1
ATOM 321 C CA . THR 44 44 ? A -1.21935 -13.74710 -5.69399 1 1 A THR 95.638 1
ATOM 322 C C . THR 44 44 ? A 0.08721 -14.38611 -5.25108 1 1 A THR 95.638 1
ATOM 323 O O . THR 44 44 ? A 0.27171 -15.59632 -5.39492 1 1 A THR 95.638 1
ATOM 324 C CB . THR 44 44 ? A -1.08290 -12.21824 -5.80139 1 1 A THR 95.638 1
ATOM 325 O OG1 . THR 44 44 ? A -0.88639 -11.64818 -4.50103 1 1 A THR 95.638 1
ATOM 326 C CG2 . THR 44 44 ? A -2.32582 -11.62305 -6.45016 1 1 A THR 95.638 1
ATOM 327 N N . ILE 45 45 ? A 1.00342 -13.58829 -4.70609 1 1 A ILE 94.151 1
ATOM 328 C CA . ILE 45 45 ? A 2.34732 -14.04208 -4.38868 1 1 A ILE 94.151 1
ATOM 329 C C . ILE 45 45 ? A 2.61032 -13.88789 -2.90025 1 1 A ILE 94.151 1
ATOM 330 O O . ILE 45 45 ? A 1.87406 -13.21194 -2.18439 1 1 A ILE 94.151 1
ATOM 331 C CB . ILE 45 45 ? A 3.40743 -13.27088 -5.20726 1 1 A ILE 94.151 1
ATOM 332 C CG1 . ILE 45 45 ? A 3.35015 -11.77732 -4.86740 1 1 A ILE 94.151 1
ATOM 333 C CG2 . ILE 45 45 ? A 3.18793 -13.50217 -6.69759 1 1 A ILE 94.151 1
ATOM 334 C CD1 . ILE 45 45 ? A 4.39852 -10.94131 -5.58952 1 1 A ILE 94.151 1
ATOM 335 N N . GLY 46 46 ? A 3.66812 -14.53610 -2.45861 1 1 A GLY 96.440 1
ATOM 336 C CA . GLY 46 46 ? A 4.03766 -14.47947 -1.06262 1 1 A GLY 96.440 1
ATOM 337 C C . GLY 46 46 ? A 5.50675 -14.17171 -0.87638 1 1 A GLY 96.440 1
ATOM 338 O O . GLY 46 46 ? A 6.18391 -13.67470 -1.78001 1 1 A GLY 96.440 1
ATOM 339 N N . LEU 47 47 ? A 5.99921 -14.49388 0.30909 1 1 A LEU 97.702 1
ATOM 340 C CA . LEU 47 47 ? A 7.35247 -14.12078 0.69001 1 1 A LEU 97.702 1
ATOM 341 C C . LEU 47 47 ? A 8.43778 -14.64029 -0.25269 1 1 A LEU 97.702 1
ATOM 342 O O . LEU 47 47 ? A 9.37651 -13.89796 -0.55532 1 1 A LEU 97.702 1
ATOM 343 C CB . LEU 47 47 ? A 7.62470 -14.56903 2.12803 1 1 A LEU 97.702 1
ATOM 344 C CG . LEU 47 47 ? A 8.96596 -14.15957 2.73700 1 1 A LEU 97.702 1
ATOM 345 C CD1 . LEU 47 47 ? A 9.12985 -12.64453 2.72974 1 1 A LEU 97.702 1
ATOM 346 C CD2 . LEU 47 47 ? A 9.07053 -14.70286 4.16226 1 1 A LEU 97.702 1
ATOM 347 N N . PRO 48 48 ? A 8.36138 -15.88596 -0.73253 1 1 A PRO 97.333 1
ATOM 348 C CA . PRO 48 48 ? A 9.44141 -16.33939 -1.62363 1 1 A PRO 97.333 1
ATOM 349 C C . PRO 48 48 ? A 9.59115 -15.48713 -2.87861 1 1 A PRO 97.333 1
ATOM 350 O O . PRO 48 48 ? A 10.71807 -15.25057 -3.33433 1 1 A PRO 97.333 1
ATOM 351 C CB . PRO 48 48 ? A 9.02358 -17.77602 -1.97428 1 1 A PRO 97.333 1
ATOM 352 C CG . PRO 48 48 ? A 8.20950 -18.20671 -0.80449 1 1 A PRO 97.333 1
ATOM 353 C CD . PRO 48 48 ? A 7.43170 -16.97953 -0.41171 1 1 A PRO 97.333 1
ATOM 354 N N . VAL 49 49 ? A 8.49623 -15.01436 -3.45641 1 1 A VAL 96.919 1
ATOM 355 C CA . VAL 49 49 ? A 8.58228 -14.17144 -4.63906 1 1 A VAL 96.919 1
ATOM 356 C C . VAL 49 49 ? A 9.12822 -12.79333 -4.27184 1 1 A VAL 96.919 1
ATOM 357 O O . VAL 49 49 ? A 9.92668 -12.21237 -5.01283 1 1 A VAL 96.919 1
ATOM 358 C CB . VAL 49 49 ? A 7.21338 -14.06378 -5.33809 1 1 A VAL 96.919 1
ATOM 359 C CG1 . VAL 49 49 ? A 7.30028 -13.13537 -6.54136 1 1 A VAL 96.919 1
ATOM 360 C CG2 . VAL 49 49 ? A 6.74224 -15.45129 -5.76234 1 1 A VAL 96.919 1
ATOM 361 N N . VAL 50 50 ? A 8.71285 -12.25496 -3.12681 1 1 A VAL 98.071 1
ATOM 362 C CA . VAL 50 50 ? A 9.24780 -10.98092 -2.66694 1 1 A VAL 98.071 1
ATOM 363 C C . VAL 50 50 ? A 10.75618 -11.08964 -2.44816 1 1 A VAL 98.071 1
ATOM 364 O O . VAL 50 50 ? A 11.51537 -10.19324 -2.82902 1 1 A VAL 98.071 1
ATOM 365 C CB . VAL 50 50 ? A 8.53541 -10.51704 -1.38252 1 1 A VAL 98.071 1
ATOM 366 C CG1 . VAL 50 50 ? A 9.22008 -9.29186 -0.79348 1 1 A VAL 98.071 1
ATOM 367 C CG2 . VAL 50 50 ? A 7.06836 -10.22191 -1.68662 1 1 A VAL 98.071 1
ATOM 368 N N . GLN 51 51 ? A 11.20405 -12.18499 -1.85821 1 1 A GLN 98.134 1
ATOM 369 C CA . GLN 51 51 ? A 12.63375 -12.39522 -1.66445 1 1 A GLN 98.134 1
ATOM 370 C C . GLN 51 51 ? A 13.37395 -12.42859 -2.99808 1 1 A GLN 98.134 1
ATOM 371 O O . GLN 51 51 ? A 14.46538 -11.86409 -3.12988 1 1 A GLN 98.134 1
ATOM 372 C CB . GLN 51 51 ? A 12.87989 -13.68851 -0.89203 1 1 A GLN 98.134 1
ATOM 373 C CG . GLN 51 51 ? A 12.44001 -13.61117 0.56324 1 1 A GLN 98.134 1
ATOM 374 C CD . GLN 51 51 ? A 12.45621 -14.95762 1.25892 1 1 A GLN 98.134 1
ATOM 375 O OE1 . GLN 51 51 ? A 12.24292 -16.00010 0.63618 1 1 A GLN 98.134 1
ATOM 376 N NE2 . GLN 51 51 ? A 12.70564 -14.94274 2.56282 1 1 A GLN 98.134 1
ATOM 377 N N . SER 52 52 ? A 12.78895 -13.07286 -4.00070 1 1 A SER 96.262 1
ATOM 378 C CA . SER 52 52 ? A 13.40217 -13.11586 -5.32393 1 1 A SER 96.262 1
ATOM 379 C C . SER 52 52 ? A 13.46686 -11.72818 -5.94973 1 1 A SER 96.262 1
ATOM 380 O O . SER 52 52 ? A 14.47083 -11.36479 -6.57018 1 1 A SER 96.262 1
ATOM 381 C CB . SER 52 52 ? A 12.63425 -14.06963 -6.23962 1 1 A SER 96.262 1
ATOM 382 O OG . SER 52 52 ? A 12.72561 -15.40153 -5.76173 1 1 A SER 96.262 1
ATOM 383 N N . LEU 53 53 ? A 12.40325 -10.94442 -5.80311 1 1 A LEU 97.375 1
ATOM 384 C CA . LEU 53 53 ? A 12.39622 -9.58682 -6.33934 1 1 A LEU 97.375 1
ATOM 385 C C . LEU 53 53 ? A 13.41532 -8.70057 -5.63533 1 1 A LEU 97.375 1
ATOM 386 O O . LEU 53 53 ? A 14.06281 -7.86561 -6.26964 1 1 A LEU 97.375 1
ATOM 387 C CB . LEU 53 53 ? A 11.00124 -8.96990 -6.21554 1 1 A LEU 97.375 1
ATOM 388 C CG . LEU 53 53 ? A 9.96490 -9.46282 -7.21529 1 1 A LEU 97.375 1
ATOM 389 C CD1 . LEU 53 53 ? A 8.56878 -9.00831 -6.79510 1 1 A LEU 97.375 1
ATOM 390 C CD2 . LEU 53 53 ? A 10.29456 -8.96265 -8.61540 1 1 A LEU 97.375 1
ATOM 391 N N . LEU 54 54 ? A 13.55811 -8.85442 -4.32866 1 1 A LEU 97.849 1
ATOM 392 C CA . LEU 54 54 ? A 14.53963 -8.07185 -3.58504 1 1 A LEU 97.849 1
ATOM 393 C C . LEU 54 54 ? A 15.96020 -8.37856 -4.04354 1 1 A LEU 97.849 1
ATOM 394 O O . LEU 54 54 ? A 16.82410 -7.50076 -4.03819 1 1 A LEU 97.849 1
ATOM 395 C CB . LEU 54 54 ? A 14.40280 -8.33034 -2.08296 1 1 A LEU 97.849 1
ATOM 396 C CG . LEU 54 54 ? A 13.20245 -7.66615 -1.41997 1 1 A LEU 97.849 1
ATOM 397 C CD1 . LEU 54 54 ? A 12.90080 -8.32602 -0.07693 1 1 A LEU 97.849 1
ATOM 398 C CD2 . LEU 54 54 ? A 13.46211 -6.17329 -1.23938 1 1 A LEU 97.849 1
ATOM 399 N N . ALA 55 55 ? A 16.21081 -9.61954 -4.44621 1 1 A ALA 97.342 1
ATOM 400 C CA . ALA 55 55 ? A 17.52768 -10.00576 -4.93518 1 1 A ALA 97.342 1
ATOM 401 C C . ALA 55 55 ? A 17.78427 -9.50117 -6.34771 1 1 A ALA 97.342 1
ATOM 402 O O . ALA 55 55 ? A 18.94112 -9.31350 -6.73622 1 1 A ALA 97.342 1
ATOM 403 C CB . ALA 55 55 ? A 17.68807 -11.52044 -4.88733 1 1 A ALA 97.342 1
ATOM 404 N N . ALA 56 56 ? A 16.71874 -9.28469 -7.12091 1 1 A ALA 94.663 1
ATOM 405 C CA . ALA 56 56 ? A 16.84875 -8.96649 -8.53728 1 1 A ALA 94.663 1
ATOM 406 C C . ALA 56 56 ? A 16.64433 -7.49488 -8.86588 1 1 A ALA 94.663 1
ATOM 407 O O . ALA 56 56 ? A 16.95734 -7.07531 -9.98439 1 1 A ALA 94.663 1
ATOM 408 C CB . ALA 56 56 ? A 15.86001 -9.79973 -9.34906 1 1 A ALA 94.663 1
ATOM 409 N N . SER 57 57 ? A 16.11901 -6.70081 -7.94396 1 1 A SER 96.453 1
ATOM 410 C CA . SER 57 57 ? A 15.78317 -5.31291 -8.22472 1 1 A SER 96.453 1
ATOM 411 C C . SER 57 57 ? A 16.22720 -4.41054 -7.08090 1 1 A SER 96.453 1
ATOM 412 O O . SER 57 57 ? A 16.13415 -4.78656 -5.91456 1 1 A SER 96.453 1
ATOM 413 C CB . SER 57 57 ? A 14.27998 -5.14919 -8.43979 1 1 A SER 96.453 1
ATOM 414 O OG . SER 57 57 ? A 13.93099 -3.77967 -8.56862 1 1 A SER 96.453 1
ATOM 415 N N . ASP 58 58 ? A 16.68076 -3.22249 -7.43213 1 1 A ASP 95.050 1
ATOM 416 C CA . ASP 58 58 ? A 17.05932 -2.22333 -6.44157 1 1 A ASP 95.050 1
ATOM 417 C C . ASP 58 58 ? A 15.92850 -1.25635 -6.10224 1 1 A ASP 95.050 1
ATOM 418 O O . ASP 58 58 ? A 16.11923 -0.35706 -5.28104 1 1 A ASP 95.050 1
ATOM 419 C CB . ASP 58 58 ? A 18.27408 -1.42070 -6.92146 1 1 A ASP 95.050 1
ATOM 420 C CG . ASP 58 58 ? A 19.54749 -2.24349 -6.93066 1 1 A ASP 95.050 1
ATOM 421 O OD1 . ASP 58 58 ? A 19.68051 -3.17082 -6.10936 1 1 A ASP 95.050 1
ATOM 422 O OD2 . ASP 58 58 ? A 20.42561 -1.94170 -7.76304 1 1 A ASP 95.050 1
ATOM 423 N N . ILE 59 59 ? A 14.76097 -1.41154 -6.71602 1 1 A ILE 97.340 1
ATOM 424 C CA . ILE 59 59 ? A 13.63800 -0.53973 -6.40026 1 1 A ILE 97.340 1
ATOM 425 C C . ILE 59 59 ? A 13.14652 -0.87237 -4.99193 1 1 A ILE 97.340 1
ATOM 426 O O . ILE 59 59 ? A 12.90656 -2.04528 -4.68792 1 1 A ILE 97.340 1
ATOM 427 C CB . ILE 59 59 ? A 12.47457 -0.71027 -7.39528 1 1 A ILE 97.340 1
ATOM 428 C CG1 . ILE 59 59 ? A 12.95937 -0.57110 -8.83965 1 1 A ILE 97.340 1
ATOM 429 C CG2 . ILE 59 59 ? A 11.38299 0.31913 -7.10747 1 1 A ILE 97.340 1
ATOM 430 C CD1 . ILE 59 59 ? A 11.89263 -0.91595 -9.86778 1 1 A ILE 97.340 1
ATOM 431 N N . PRO 60 60 ? A 12.98859 0.12447 -4.12365 1 1 A PRO 98.198 1
ATOM 432 C CA . PRO 60 60 ? A 12.46283 -0.16284 -2.78306 1 1 A PRO 98.198 1
ATOM 433 C C . PRO 60 60 ? A 11.11638 -0.87485 -2.86930 1 1 A PRO 98.198 1
ATOM 434 O O . PRO 60 60 ? A 10.21949 -0.44231 -3.59169 1 1 A PRO 98.198 1
ATOM 435 C CB . PRO 60 60 ? A 12.33483 1.22671 -2.15214 1 1 A PRO 98.198 1
ATOM 436 C CG . PRO 60 60 ? A 13.37177 2.04414 -2.85522 1 1 A PRO 98.198 1
ATOM 437 C CD . PRO 60 60 ? A 13.34174 1.54712 -4.28381 1 1 A PRO 98.198 1
ATOM 438 N N . MET 61 61 ? A 10.98508 -1.98349 -2.14191 1 1 A MET 97.667 1
ATOM 439 C CA . MET 61 61 ? A 9.79273 -2.81232 -2.20739 1 1 A MET 97.667 1
ATOM 440 C C . MET 61 61 ? A 8.76365 -2.31706 -1.20898 1 1 A MET 97.667 1
ATOM 441 O O . MET 61 61 ? A 9.01735 -2.27355 -0.00514 1 1 A MET 97.667 1
ATOM 442 C CB . MET 61 61 ? A 10.11286 -4.27260 -1.90328 1 1 A MET 97.667 1
ATOM 443 C CG . MET 61 61 ? A 11.08733 -4.89748 -2.88759 1 1 A MET 97.667 1
ATOM 444 S SD . MET 61 61 ? A 10.34018 -5.26390 -4.49331 1 1 A MET 97.667 1
ATOM 445 C CE . MET 61 61 ? A 11.58002 -4.51043 -5.56412 1 1 A MET 97.667 1
ATOM 446 N N . ASP 62 62 ? A 7.60028 -1.95345 -1.70386 1 1 A ASP 98.905 1
ATOM 447 C CA . ASP 62 62 ? A 6.46346 -1.50516 -0.90228 1 1 A ASP 98.905 1
ATOM 448 C C . ASP 62 62 ? A 5.47059 -2.66221 -0.86104 1 1 A ASP 98.905 1
ATOM 449 O O . ASP 62 62 ? A 4.65759 -2.82073 -1.76908 1 1 A ASP 98.905 1
ATOM 450 C CB . ASP 62 62 ? A 5.84849 -0.25381 -1.54297 1 1 A ASP 98.905 1
ATOM 451 C CG . ASP 62 62 ? A 4.59819 0.22510 -0.83077 1 1 A ASP 98.905 1
ATOM 452 O OD1 . ASP 62 62 ? A 4.52814 0.10106 0.40787 1 1 A ASP 98.905 1
ATOM 453 O OD2 . ASP 62 62 ? A 3.68774 0.73408 -1.52049 1 1 A ASP 98.905 1
ATOM 454 N N . CYS 63 63 ? A 5.56094 -3.46803 0.18440 1 1 A CYS 98.876 1
ATOM 455 C CA . CYS 63 63 ? A 4.74750 -4.67155 0.27250 1 1 A CYS 98.876 1
ATOM 456 C C . CYS 63 63 ? A 3.40062 -4.35946 0.90804 1 1 A CYS 98.876 1
ATOM 457 O O . CYS 63 63 ? A 3.32976 -3.90113 2.04775 1 1 A CYS 98.876 1
ATOM 458 C CB . CYS 63 63 ? A 5.47130 -5.75386 1.07057 1 1 A CYS 98.876 1
ATOM 459 S SG . CYS 63 63 ? A 6.94364 -6.37849 0.23363 1 1 A CYS 98.876 1
ATOM 460 N N . HIS 64 64 ? A 2.33710 -4.61308 0.14913 1 1 A HIS 98.718 1
ATOM 461 C CA . HIS 64 64 ? A 0.97030 -4.37436 0.59710 1 1 A HIS 98.718 1
ATOM 462 C C . HIS 64 64 ? A 0.35341 -5.73237 0.90178 1 1 A HIS 98.718 1
ATOM 463 O O . HIS 64 64 ? A -0.00011 -6.47944 -0.00963 1 1 A HIS 98.718 1
ATOM 464 C CB . HIS 64 64 ? A 0.20017 -3.62479 -0.49460 1 1 A HIS 98.718 1
ATOM 465 C CG . HIS 64 64 ? A -1.25121 -3.41610 -0.20742 1 1 A HIS 98.718 1
ATOM 466 N ND1 . HIS 64 64 ? A -2.14919 -3.03020 -1.18930 1 1 A HIS 98.718 1
ATOM 467 C CD2 . HIS 64 64 ? A -1.97206 -3.52861 0.93385 1 1 A HIS 98.718 1
ATOM 468 C CE1 . HIS 64 64 ? A -3.34887 -2.91960 -0.65871 1 1 A HIS 98.718 1
ATOM 469 N NE2 . HIS 64 64 ? A -3.26666 -3.21587 0.63170 1 1 A HIS 98.718 1
ATOM 470 N N . LEU 65 65 ? A 0.25426 -6.04359 2.18569 1 1 A LEU 98.891 1
ATOM 471 C CA . LEU 65 65 ? A -0.17189 -7.36364 2.62875 1 1 A LEU 98.891 1
ATOM 472 C C . LEU 65 65 ? A -1.67805 -7.39396 2.85760 1 1 A LEU 98.891 1
ATOM 473 O O . LEU 65 65 ? A -2.17407 -6.92890 3.88357 1 1 A LEU 98.891 1
ATOM 474 C CB . LEU 65 65 ? A 0.55938 -7.76347 3.91100 1 1 A LEU 98.891 1
ATOM 475 C CG . LEU 65 65 ? A 2.08438 -7.67575 3.89395 1 1 A LEU 98.891 1
ATOM 476 C CD1 . LEU 65 65 ? A 2.64918 -8.25017 5.18974 1 1 A LEU 98.891 1
ATOM 477 C CD2 . LEU 65 65 ? A 2.66738 -8.39820 2.69102 1 1 A LEU 98.891 1
ATOM 478 N N . MET 66 66 ? A -2.38921 -7.94451 1.89826 1 1 A MET 98.254 1
ATOM 479 C CA . MET 66 66 ? A -3.82417 -8.16633 2.03766 1 1 A MET 98.254 1
ATOM 480 C C . MET 66 66 ? A -4.02825 -9.59420 2.52682 1 1 A MET 98.254 1
ATOM 481 O O . MET 66 66 ? A -4.45728 -10.48275 1.78001 1 1 A MET 98.254 1
ATOM 482 C CB . MET 66 66 ? A -4.53569 -7.89306 0.70969 1 1 A MET 98.254 1
ATOM 483 C CG . MET 66 66 ? A -4.53453 -6.41024 0.36254 1 1 A MET 98.254 1
ATOM 484 S SD . MET 66 66 ? A -4.95452 -6.06427 -1.36034 1 1 A MET 98.254 1
ATOM 485 C CE . MET 66 66 ? A -3.36918 -6.40373 -2.12846 1 1 A MET 98.254 1
ATOM 486 N N . ILE 67 67 ? A -3.70248 -9.79029 3.79962 1 1 A ILE 97.872 1
ATOM 487 C CA . ILE 67 67 ? A -3.65438 -11.12117 4.39380 1 1 A ILE 97.872 1
ATOM 488 C C . ILE 67 67 ? A -4.24002 -11.10320 5.79556 1 1 A ILE 97.872 1
ATOM 489 O O . ILE 67 67 ? A -4.27984 -10.06120 6.45752 1 1 A ILE 97.872 1
ATOM 490 C CB . ILE 67 67 ? A -2.20760 -11.66315 4.46277 1 1 A ILE 97.872 1
ATOM 491 C CG1 . ILE 67 67 ? A -1.33651 -10.76982 5.35610 1 1 A ILE 97.872 1
ATOM 492 C CG2 . ILE 67 67 ? A -1.60832 -11.78671 3.06890 1 1 A ILE 97.872 1
ATOM 493 C CD1 . ILE 67 67 ? A 0.05160 -11.33486 5.62179 1 1 A ILE 97.872 1
ATOM 494 N N . ASP 68 68 ? A -4.67963 -12.26939 6.23833 1 1 A ASP 96.854 1
ATOM 495 C CA . ASP 68 68 ? A -5.04881 -12.44701 7.62867 1 1 A ASP 96.854 1
ATOM 496 C C . ASP 68 68 ? A -3.79498 -12.64690 8.47033 1 1 A ASP 96.854 1
ATOM 497 O O . ASP 68 68 ? A -2.72813 -12.99854 7.95881 1 1 A ASP 96.854 1
ATOM 498 C CB . ASP 68 68 ? A -5.97312 -13.65862 7.79879 1 1 A ASP 96.854 1
ATOM 499 C CG . ASP 68 68 ? A -7.38486 -13.38952 7.31946 1 1 A ASP 96.854 1
ATOM 500 O OD1 . ASP 68 68 ? A -7.83706 -12.22942 7.38886 1 1 A ASP 96.854 1
ATOM 501 O OD2 . ASP 68 68 ? A -8.05051 -14.35469 6.88938 1 1 A ASP 96.854 1
ATOM 502 N N . ASN 69 69 ? A -3.92499 -12.42992 9.76361 1 1 A ASN 96.843 1
ATOM 503 C CA . ASN 69 69 ? A -2.85948 -12.68057 10.72777 1 1 A ASN 96.843 1
ATOM 504 C C . ASN 69 69 ? A -1.57329 -11.93539 10.39199 1 1 A ASN 96.843 1
ATOM 505 O O . ASN 69 69 ? A -0.49072 -12.53313 10.31655 1 1 A ASN 96.843 1
ATOM 506 C CB . ASN 69 69 ? A -2.58401 -14.18569 10.84784 1 1 A ASN 96.843 1
ATOM 507 C CG . ASN 69 69 ? A -3.83346 -14.97180 11.16298 1 1 A ASN 96.843 1
ATOM 508 O OD1 . ASN 69 69 ? A -4.56942 -14.63354 12.09107 1 1 A ASN 96.843 1
ATOM 509 N ND2 . ASN 69 69 ? A -4.09010 -16.01768 10.38890 1 1 A ASN 96.843 1
ATOM 510 N N . PRO 70 70 ? A -1.65818 -10.61004 10.20107 1 1 A PRO 97.999 1
ATOM 511 C CA . PRO 70 70 ? A -0.42603 -9.86757 9.90851 1 1 A PRO 97.999 1
ATOM 512 C C . PRO 70 70 ? A 0.58501 -9.90404 11.04887 1 1 A PRO 97.999 1
ATOM 513 O O . PRO 70 70 ? A 1.78260 -9.75032 10.80489 1 1 A PRO 97.999 1
ATOM 514 C CB . PRO 70 70 ? A -0.92357 -8.43697 9.64935 1 1 A PRO 97.999 1
ATOM 515 C CG . PRO 70 70 ? A -2.22091 -8.35469 10.37890 1 1 A PRO 97.999 1
ATOM 516 C CD . PRO 70 70 ? A -2.83505 -9.71352 10.22452 1 1 A PRO 97.999 1
ATOM 517 N N . ASP 71 71 ? A 0.13477 -10.10598 12.27222 1 1 A ASP 95.527 1
ATOM 518 C CA . ASP 71 71 ? A 1.07173 -10.22025 13.37928 1 1 A ASP 95.527 1
ATOM 519 C C . ASP 71 71 ? A 2.03077 -11.38584 13.17928 1 1 A ASP 95.527 1
ATOM 520 O O . ASP 71 71 ? A 3.19329 -11.31639 13.59422 1 1 A ASP 95.527 1
ATOM 521 C CB . ASP 71 71 ? A 0.32927 -10.35545 14.71286 1 1 A ASP 95.527 1
ATOM 522 C CG . ASP 71 71 ? A -0.61231 -11.54728 14.76311 1 1 A ASP 95.527 1
ATOM 523 O OD1 . ASP 71 71 ? A -1.14877 -11.95138 13.70795 1 1 A ASP 95.527 1
ATOM 524 O OD2 . ASP 71 71 ? A -0.82925 -12.07122 15.87584 1 1 A ASP 95.527 1
ATOM 525 N N . ARG 72 72 ? A 1.55786 -12.43978 12.53437 1 1 A ARG 97.041 1
ATOM 526 C CA . ARG 72 72 ? A 2.38710 -13.60465 12.25383 1 1 A ARG 97.041 1
ATOM 527 C C . ARG 72 72 ? A 3.18752 -13.44116 10.97321 1 1 A ARG 97.041 1
ATOM 528 O O . ARG 72 72 ? A 4.37298 -13.78492 10.92272 1 1 A ARG 97.041 1
ATOM 529 C CB . ARG 72 72 ? A 1.51206 -14.85427 12.16185 1 1 A ARG 97.041 1
ATOM 530 C CG . ARG 72 72 ? A 2.25662 -16.11332 11.76011 1 1 A ARG 97.041 1
ATOM 531 C CD . ARG 72 72 ? A 1.32897 -17.31513 11.73158 1 1 A ARG 97.041 1
ATOM 532 N NE . ARG 72 72 ? A 2.02445 -18.52028 11.30674 1 1 A ARG 97.041 1
ATOM 533 C CZ . ARG 72 72 ? A 1.45767 -19.71139 11.15758 1 1 A ARG 97.041 1
ATOM 534 N NH1 . ARG 72 72 ? A 0.16170 -19.87198 11.40372 1 1 A ARG 97.041 1
ATOM 535 N NH2 . ARG 72 72 ? A 2.18271 -20.75136 10.76566 1 1 A ARG 97.041 1
ATOM 536 N N . TRP 73 73 ? A 2.55149 -12.90968 9.92411 1 1 A TRP 96.295 1
ATOM 537 C CA . TRP 73 73 ? A 3.14325 -12.96125 8.59729 1 1 A TRP 96.295 1
ATOM 538 C C . TRP 73 73 ? A 3.83203 -11.67937 8.13041 1 1 A TRP 96.295 1
ATOM 539 O O . TRP 73 73 ? A 4.62523 -11.72988 7.18542 1 1 A TRP 96.295 1
ATOM 540 C CB . TRP 73 73 ? A 2.07541 -13.37473 7.58018 1 1 A TRP 96.295 1
ATOM 541 C CG . TRP 73 73 ? A 1.54444 -14.76013 7.83958 1 1 A TRP 96.295 1
ATOM 542 C CD1 . TRP 73 73 ? A 0.28904 -15.09365 8.25987 1 1 A TRP 96.295 1
ATOM 543 C CD2 . TRP 73 73 ? A 2.27959 -15.98721 7.72311 1 1 A TRP 96.295 1
ATOM 544 N NE1 . TRP 73 73 ? A 0.19284 -16.45570 8.40585 1 1 A TRP 96.295 1
ATOM 545 C CE2 . TRP 73 73 ? A 1.39379 -17.02892 8.07954 1 1 A TRP 96.295 1
ATOM 546 C CE3 . TRP 73 73 ? A 3.59019 -16.30532 7.34332 1 1 A TRP 96.295 1
ATOM 547 C CZ2 . TRP 73 73 ? A 1.78212 -18.36504 8.06817 1 1 A TRP 96.295 1
ATOM 548 C CZ3 . TRP 73 73 ? A 3.97141 -17.63636 7.33518 1 1 A TRP 96.295 1
ATOM 549 C CH2 . TRP 73 73 ? A 3.07905 -18.65139 7.68686 1 1 A TRP 96.295 1
ATOM 550 N N . ALA 74 74 ? A 3.58415 -10.54357 8.74488 1 1 A ALA 98.623 1
ATOM 551 C CA . ALA 74 74 ? A 4.18589 -9.29450 8.28269 1 1 A ALA 98.623 1
ATOM 552 C C . ALA 74 74 ? A 5.67345 -9.16548 8.61730 1 1 A ALA 98.623 1
ATOM 553 O O . ALA 74 74 ? A 6.44973 -8.72191 7.76641 1 1 A ALA 98.623 1
ATOM 554 C CB . ALA 74 74 ? A 3.41861 -8.09283 8.82460 1 1 A ALA 98.623 1
ATOM 555 N N . PRO 75 75 ? A 6.10509 -9.50822 9.83000 1 1 A PRO 97.585 1
ATOM 556 C CA . PRO 75 75 ? A 7.52133 -9.29456 10.15538 1 1 A PRO 97.585 1
ATOM 557 C C . PRO 75 75 ? A 8.51698 -9.97399 9.21732 1 1 A PRO 97.585 1
ATOM 558 O O . PRO 75 75 ? A 9.56611 -9.37959 8.93363 1 1 A PRO 97.585 1
ATOM 559 C CB . PRO 75 75 ? A 7.63389 -9.81723 11.59391 1 1 A PRO 97.585 1
ATOM 560 C CG . PRO 75 75 ? A 6.28499 -9.54750 12.16852 1 1 A PRO 97.585 1
ATOM 561 C CD . PRO 75 75 ? A 5.33049 -9.88657 11.04054 1 1 A PRO 97.585 1
ATOM 562 N N . PRO 76 76 ? A 8.27261 -11.18102 8.70598 1 1 A PRO 98.289 1
ATOM 563 C CA . PRO 76 76 ? A 9.24239 -11.76349 7.77181 1 1 A PRO 98.289 1
ATOM 564 C C . PRO 76 76 ? A 9.46436 -10.94095 6.50740 1 1 A PRO 98.289 1
ATOM 565 O O . PRO 76 76 ? A 10.55763 -10.99558 5.93031 1 1 A PRO 98.289 1
ATOM 566 C CB . PRO 76 76 ? A 8.64041 -13.13608 7.44479 1 1 A PRO 98.289 1
ATOM 567 C CG . PRO 76 76 ? A 7.86380 -13.47862 8.67172 1 1 A PRO 98.289 1
ATOM 568 C CD . PRO 76 76 ? A 7.25444 -12.16822 9.10949 1 1 A PRO 98.289 1
ATOM 569 N N . TYR 77 77 ? A 8.47071 -10.18199 6.04877 1 1 A TYR 98.863 1
ATOM 570 C CA . TYR 77 77 ? A 8.67662 -9.31326 4.89319 1 1 A TYR 98.863 1
ATOM 571 C C . TYR 77 77 ? A 9.66085 -8.19688 5.23070 1 1 A TYR 98.863 1
ATOM 572 O O . TYR 77 77 ? A 10.52623 -7.84809 4.42227 1 1 A TYR 98.863 1
ATOM 573 C CB . TYR 77 77 ? A 7.34574 -8.73292 4.40165 1 1 A TYR 98.863 1
ATOM 574 C CG . TYR 77 77 ? A 6.48632 -9.77021 3.71761 1 1 A TYR 98.863 1
ATOM 575 C CD1 . TYR 77 77 ? A 6.51839 -9.91129 2.33393 1 1 A TYR 98.863 1
ATOM 576 C CD2 . TYR 77 77 ? A 5.67124 -10.62499 4.45041 1 1 A TYR 98.863 1
ATOM 577 C CE1 . TYR 77 77 ? A 5.74784 -10.87618 1.69596 1 1 A TYR 98.863 1
ATOM 578 C CE2 . TYR 77 77 ? A 4.90053 -11.59836 3.82325 1 1 A TYR 98.863 1
ATOM 579 C CZ . TYR 77 77 ? A 4.93976 -11.72120 2.44265 1 1 A TYR 98.863 1
ATOM 580 O OH . TYR 77 77 ? A 4.18462 -12.67379 1.82237 1 1 A TYR 98.863 1
ATOM 581 N N . ALA 78 78 ? A 9.54304 -7.63093 6.42099 1 1 A ALA 98.805 1
ATOM 582 C CA . ALA 78 78 ? A 10.49411 -6.61987 6.86763 1 1 A ALA 98.805 1
ATOM 583 C C . ALA 78 78 ? A 11.89059 -7.21534 7.02649 1 1 A ALA 98.805 1
ATOM 584 O O . ALA 78 78 ? A 12.88929 -6.60593 6.62887 1 1 A ALA 98.805 1
ATOM 585 C CB . ALA 78 78 ? A 10.02928 -6.00459 8.18266 1 1 A ALA 98.805 1
ATOM 586 N N . GLU 79 79 ? A 11.96396 -8.41238 7.60267 1 1 A GLU 98.455 1
ATOM 587 C CA . GLU 79 79 ? A 13.24698 -9.07269 7.80105 1 1 A GLU 98.455 1
ATOM 588 C C . GLU 79 79 ? A 13.93206 -9.38923 6.47962 1 1 A GLU 98.455 1
ATOM 589 O O . GLU 79 79 ? A 15.16370 -9.38426 6.39436 1 1 A GLU 98.455 1
ATOM 590 C CB . GLU 79 79 ? A 13.06221 -10.35196 8.61440 1 1 A GLU 98.455 1
ATOM 591 C CG . GLU 79 79 ? A 12.63082 -10.09736 10.05137 1 1 A GLU 98.455 1
ATOM 592 C CD . GLU 79 79 ? A 12.12327 -11.33637 10.76103 1 1 A GLU 98.455 1
ATOM 593 O OE1 . GLU 79 79 ? A 12.02982 -12.40945 10.12689 1 1 A GLU 98.455 1
ATOM 594 O OE2 . GLU 79 79 ? A 11.80814 -11.23064 11.96399 1 1 A GLU 98.455 1
ATOM 595 N N . ALA 80 80 ? A 13.14424 -9.64687 5.44312 1 1 A ALA 98.373 1
ATOM 596 C CA . ALA 80 80 ? A 13.69316 -9.94529 4.12669 1 1 A ALA 98.373 1
ATOM 597 C C . ALA 80 80 ? A 14.26272 -8.71504 3.43547 1 1 A ALA 98.373 1
ATOM 598 O O . ALA 80 80 ? A 15.00659 -8.85325 2.46417 1 1 A ALA 98.373 1
ATOM 599 C CB . ALA 80 80 ? A 12.62962 -10.58443 3.23864 1 1 A ALA 98.373 1
ATOM 600 N N . GLY 81 81 ? A 13.92738 -7.52290 3.90758 1 1 A GLY 98.534 1
ATOM 601 C CA . GLY 81 81 ? A 14.43991 -6.29883 3.32181 1 1 A GLY 98.534 1
ATOM 602 C C . GLY 81 81 ? A 13.41434 -5.41080 2.65095 1 1 A GLY 98.534 1
ATOM 603 O O . GLY 81 81 ? A 13.79448 -4.45145 1.97114 1 1 A GLY 98.534 1
ATOM 604 N N . ALA 82 82 ? A 12.12346 -5.68569 2.82267 1 1 A ALA 98.724 1
ATOM 605 C CA . ALA 82 82 ? A 11.10894 -4.79525 2.28185 1 1 A ALA 98.724 1
ATOM 606 C C . ALA 82 82 ? A 11.28877 -3.39849 2.86771 1 1 A ALA 98.724 1
ATOM 607 O O . ALA 82 82 ? A 11.57725 -3.23558 4.05408 1 1 A ALA 98.724 1
ATOM 608 C CB . ALA 82 82 ? A 9.71042 -5.32067 2.58427 1 1 A ALA 98.724 1
ATOM 609 N N . TYR 83 83 ? A 11.12110 -2.39445 2.02598 1 1 A TYR 98.757 1
ATOM 610 C CA . TYR 83 83 ? A 11.25815 -1.01048 2.46495 1 1 A TYR 98.757 1
ATOM 611 C C . TYR 83 83 ? A 10.08065 -0.59240 3.33330 1 1 A TYR 98.757 1
ATOM 612 O O . TYR 83 83 ? A 10.25885 0.03843 4.38138 1 1 A TYR 98.757 1
ATOM 613 C CB . TYR 83 83 ? A 11.36675 -0.09065 1.24203 1 1 A TYR 98.757 1
ATOM 614 C CG . TYR 83 83 ? A 11.52431 1.36689 1.58547 1 1 A TYR 98.757 1
ATOM 615 C CD1 . TYR 83 83 ? A 12.73217 1.85299 2.07738 1 1 A TYR 98.757 1
ATOM 616 C CD2 . TYR 83 83 ? A 10.47189 2.25765 1.41361 1 1 A TYR 98.757 1
ATOM 617 C CE1 . TYR 83 83 ? A 12.88707 3.19581 2.38794 1 1 A TYR 98.757 1
ATOM 618 C CE2 . TYR 83 83 ? A 10.61973 3.60401 1.72193 1 1 A TYR 98.757 1
ATOM 619 C CZ . TYR 83 83 ? A 11.82914 4.06558 2.20772 1 1 A TYR 98.757 1
ATOM 620 O OH . TYR 83 83 ? A 11.98059 5.39801 2.51585 1 1 A TYR 98.757 1
ATOM 621 N N . ASN 84 84 ? A 8.88162 -0.92264 2.89031 1 1 A ASN 98.867 1
ATOM 622 C CA . ASN 84 84 ? A 7.65367 -0.60744 3.60933 1 1 A ASN 98.867 1
ATOM 623 C C . ASN 84 84 ? A 6.77592 -1.84464 3.63165 1 1 A ASN 98.867 1
ATOM 624 O O . ASN 84 84 ? A 6.65282 -2.53725 2.62210 1 1 A ASN 98.867 1
ATOM 625 C CB . ASN 84 84 ? A 6.91376 0.54653 2.92203 1 1 A ASN 98.867 1
ATOM 626 C CG . ASN 84 84 ? A 5.67794 0.99413 3.66810 1 1 A ASN 98.867 1
ATOM 627 O OD1 . ASN 84 84 ? A 5.76778 1.42239 4.83041 1 1 A ASN 98.867 1
ATOM 628 N ND2 . ASN 84 84 ? A 4.52788 0.90478 3.02868 1 1 A ASN 98.867 1
ATOM 629 N N . VAL 85 85 ? A 6.17500 -2.13287 4.78781 1 1 A VAL 98.945 1
ATOM 630 C CA . VAL 85 85 ? A 5.25925 -3.25530 4.92933 1 1 A VAL 98.945 1
ATOM 631 C C . VAL 85 85 ? A 3.93650 -2.71425 5.44635 1 1 A VAL 98.945 1
ATOM 632 O O . VAL 85 85 ? A 3.86101 -2.21842 6.57156 1 1 A VAL 98.945 1
ATOM 633 C CB . VAL 85 85 ? A 5.80755 -4.33223 5.89010 1 1 A VAL 98.945 1
ATOM 634 C CG1 . VAL 85 85 ? A 4.81814 -5.48433 6.01866 1 1 A VAL 98.945 1
ATOM 635 C CG2 . VAL 85 85 ? A 7.16470 -4.83983 5.39930 1 1 A VAL 98.945 1
ATOM 636 N N . THR 86 86 ? A 2.90794 -2.80315 4.60901 1 1 A THR 98.950 1
ATOM 637 C CA . THR 86 86 ? A 1.58471 -2.30180 4.94693 1 1 A THR 98.950 1
ATOM 638 C C . THR 86 86 ? A 0.61596 -3.46261 5.13335 1 1 A THR 98.950 1
ATOM 639 O O . THR 86 86 ? A 0.51198 -4.33705 4.27315 1 1 A THR 98.950 1
ATOM 640 C CB . THR 86 86 ? A 1.05194 -1.36304 3.85555 1 1 A THR 98.950 1
ATOM 641 O OG1 . THR 86 86 ? A 1.92398 -0.23916 3.71553 1 1 A THR 98.950 1
ATOM 642 C CG2 . THR 86 86 ? A -0.34989 -0.86952 4.18921 1 1 A THR 98.950 1
ATOM 643 N N . PHE 87 87 ? A -0.07705 -3.46051 6.24612 1 1 A PHE 98.902 1
ATOM 644 C CA . PHE 87 87 ? A -1.14921 -4.41008 6.49244 1 1 A PHE 98.902 1
ATOM 645 C C . PHE 87 87 ? A -2.43081 -3.62857 6.71051 1 1 A PHE 98.902 1
ATOM 646 O O . PHE 87 87 ? A -2.41049 -2.41616 6.92333 1 1 A PHE 98.902 1
ATOM 647 C CB . PHE 87 87 ? A -0.82834 -5.30766 7.69926 1 1 A PHE 98.902 1
ATOM 648 C CG . PHE 87 87 ? A -0.71161 -4.54169 8.99415 1 1 A PHE 98.902 1
ATOM 649 C CD1 . PHE 87 87 ? A -1.82401 -4.36162 9.80695 1 1 A PHE 98.902 1
ATOM 650 C CD2 . PHE 87 87 ? A 0.49916 -3.99001 9.38776 1 1 A PHE 98.902 1
ATOM 651 C CE1 . PHE 87 87 ? A -1.72805 -3.65091 10.99818 1 1 A PHE 98.902 1
ATOM 652 C CE2 . PHE 87 87 ? A 0.60240 -3.27400 10.57557 1 1 A PHE 98.902 1
ATOM 653 C CZ . PHE 87 87 ? A -0.51292 -3.10575 11.37911 1 1 A PHE 98.902 1
ATOM 654 N N . HIS 88 88 ? A -3.57426 -4.31878 6.65675 1 1 A HIS 98.587 1
ATOM 655 C CA . HIS 88 88 ? A -4.85884 -3.64988 6.79527 1 1 A HIS 98.587 1
ATOM 656 C C . HIS 88 88 ? A -5.31532 -3.60150 8.24157 1 1 A HIS 98.587 1
ATOM 657 O O . HIS 88 88 ? A -5.18783 -4.57638 8.98762 1 1 A HIS 98.587 1
ATOM 658 C CB . HIS 88 88 ? A -5.91407 -4.32598 5.92585 1 1 A HIS 98.587 1
ATOM 659 C CG . HIS 88 88 ? A -5.89987 -3.80649 4.51980 1 1 A HIS 98.587 1
ATOM 660 N ND1 . HIS 88 88 ? A -6.71572 -2.77407 4.11923 1 1 A HIS 98.587 1
ATOM 661 C CD2 . HIS 88 88 ? A -5.15186 -4.14765 3.44602 1 1 A HIS 98.587 1
ATOM 662 C CE1 . HIS 88 88 ? A -6.47209 -2.50862 2.84641 1 1 A HIS 98.587 1
ATOM 663 N NE2 . HIS 88 88 ? A -5.52488 -3.33173 2.41029 1 1 A HIS 98.587 1
ATOM 664 N N . ALA 89 89 ? A -5.86550 -2.45165 8.61308 1 1 A ALA 98.140 1
ATOM 665 C CA . ALA 89 89 ? A -6.40453 -2.27240 9.95432 1 1 A ALA 98.140 1
ATOM 666 C C . ALA 89 89 ? A -7.47280 -3.31381 10.26394 1 1 A ALA 98.140 1
ATOM 667 O O . ALA 89 89 ? A -7.60494 -3.75440 11.40886 1 1 A ALA 98.140 1
ATOM 668 C CB . ALA 89 89 ? A -6.98170 -0.86665 10.10016 1 1 A ALA 98.140 1
ATOM 669 N N . GLU 90 90 ? A -8.22400 -3.70802 9.24085 1 1 A GLU 97.698 1
ATOM 670 C CA . GLU 90 90 ? A -9.30737 -4.67023 9.41452 1 1 A GLU 97.698 1
ATOM 671 C C . GLU 90 90 ? A -8.81947 -6.08867 9.69732 1 1 A GLU 97.698 1
ATOM 672 O O . GLU 90 90 ? A -9.62322 -6.95135 10.07264 1 1 A GLU 97.698 1
ATOM 673 C CB . GLU 90 90 ? A -10.19120 -4.69028 8.16027 1 1 A GLU 97.698 1
ATOM 674 C CG . GLU 90 90 ? A -10.77167 -3.33282 7.77064 1 1 A GLU 97.698 1
ATOM 675 C CD . GLU 90 90 ? A -9.88160 -2.53264 6.82929 1 1 A GLU 97.698 1
ATOM 676 O OE1 . GLU 90 90 ? A -8.69759 -2.89739 6.65165 1 1 A GLU 97.698 1
ATOM 677 O OE2 . GLU 90 90 ? A -10.36833 -1.53740 6.25416 1 1 A GLU 97.698 1
ATOM 678 N N . ALA 91 91 ? A -7.52750 -6.35041 9.52244 1 1 A ALA 98.100 1
ATOM 679 C CA . ALA 91 91 ? A -6.98844 -7.70265 9.61145 1 1 A ALA 98.100 1
ATOM 680 C C . ALA 91 91 ? A -6.44856 -8.07008 10.98879 1 1 A ALA 98.100 1
ATOM 681 O O . ALA 91 91 ? A -6.03349 -9.21326 11.19283 1 1 A ALA 98.100 1
ATOM 682 C CB . ALA 91 91 ? A -5.89060 -7.89601 8.56957 1 1 A ALA 98.100 1
ATOM 683 N N . THR 92 92 ? A -6.43393 -7.14640 11.93150 1 1 A THR 98.029 1
ATOM 684 C CA . THR 92 92 ? A -5.87446 -7.43202 13.24290 1 1 A THR 98.029 1
ATOM 685 C C . THR 92 92 ? A -6.52010 -6.54981 14.30021 1 1 A THR 98.029 1
ATOM 686 O O . THR 92 92 ? A -7.00065 -5.45842 14.00399 1 1 A THR 98.029 1
ATOM 687 C CB . THR 92 92 ? A -4.34711 -7.21902 13.26959 1 1 A THR 98.029 1
ATOM 688 O OG1 . THR 92 92 ? A -3.82388 -7.55876 14.56227 1 1 A THR 98.029 1
ATOM 689 C CG2 . THR 92 92 ? A -4.00347 -5.76806 12.95413 1 1 A THR 98.029 1
ATOM 690 N N . ASP 93 93 ? A -6.52179 -7.03713 15.52859 1 1 A ASP 96.596 1
ATOM 691 C CA . ASP 93 93 ? A -6.98667 -6.23150 16.64713 1 1 A ASP 96.596 1
ATOM 692 C C . ASP 93 93 ? A -5.83515 -5.56073 17.39117 1 1 A ASP 96.596 1
ATOM 693 O O . ASP 93 93 ? A -6.06043 -4.91152 18.41109 1 1 A ASP 96.596 1
ATOM 694 C CB . ASP 93 93 ? A -7.83597 -7.07526 17.60942 1 1 A ASP 96.596 1
ATOM 695 C CG . ASP 93 93 ? A -7.05709 -8.20789 18.26102 1 1 A ASP 96.596 1
ATOM 696 O OD1 . ASP 93 93 ? A -5.85422 -8.37616 17.97316 1 1 A ASP 96.596 1
ATOM 697 O OD2 . ASP 93 93 ? A -7.66442 -8.94076 19.07373 1 1 A ASP 96.596 1
ATOM 698 N N . ASN 94 94 ? A -4.61503 -5.70454 16.89105 1 1 A ASN 97.693 1
ATOM 699 C CA . ASN 94 94 ? A -3.43532 -5.13750 17.53546 1 1 A ASN 97.693 1
ATOM 700 C C . ASN 94 94 ? A -2.54592 -4.44898 16.50290 1 1 A ASN 97.693 1
ATOM 701 O O . ASN 94 94 ? A -1.38547 -4.83541 16.30637 1 1 A ASN 97.693 1
ATOM 702 C CB . ASN 94 94 ? A -2.65766 -6.22691 18.28004 1 1 A ASN 97.693 1
ATOM 703 C CG . ASN 94 94 ? A -1.51865 -5.66370 19.10684 1 1 A ASN 97.693 1
ATOM 704 O OD1 . ASN 94 94 ? A -1.50028 -4.47505 19.43977 1 1 A ASN 97.693 1
ATOM 705 N ND2 . ASN 94 94 ? A -0.56082 -6.52218 19.43538 1 1 A ASN 97.693 1
ATOM 706 N N . PRO 95 95 ? A -3.05358 -3.41849 15.82056 1 1 A PRO 98.455 1
ATOM 707 C CA . PRO 95 95 ? A -2.25534 -2.77946 14.76616 1 1 A PRO 98.455 1
ATOM 708 C C . PRO 95 95 ? A -0.97087 -2.13743 15.27808 1 1 A PRO 98.455 1
ATOM 709 O O . PRO 95 95 ? A 0.05432 -2.18273 14.58906 1 1 A PRO 98.455 1
ATOM 710 C CB . PRO 95 95 ? A -3.21474 -1.73149 14.17913 1 1 A PRO 98.455 1
ATOM 711 C CG . PRO 95 95 ? A -4.22946 -1.49591 15.24846 1 1 A PRO 98.455 1
ATOM 712 C CD . PRO 95 95 ? A -4.40263 -2.81822 15.92882 1 1 A PRO 98.455 1
ATOM 713 N N . VAL 96 96 ? A -0.99586 -1.54751 16.46412 1 1 A VAL 98.479 1
ATOM 714 C CA . VAL 96 96 ? A 0.20114 -0.89576 16.98307 1 1 A VAL 98.479 1
ATOM 715 C C . VAL 96 96 ? A 1.28750 -1.92445 17.27792 1 1 A VAL 98.479 1
ATOM 716 O O . VAL 96 96 ? A 2.47037 -1.69021 17.01149 1 1 A VAL 98.479 1
ATOM 717 C CB . VAL 96 96 ? A -0.12569 -0.05528 18.23323 1 1 A VAL 98.479 1
ATOM 718 C CG1 . VAL 96 96 ? A 1.14475 0.52783 18.83903 1 1 A VAL 98.479 1
ATOM 719 C CG2 . VAL 96 96 ? A -1.09572 1.06400 17.86039 1 1 A VAL 98.479 1
ATOM 720 N N . GLY 97 97 ? A 0.89351 -3.07889 17.80193 1 1 A GLY 98.859 1
ATOM 721 C CA . GLY 97 97 ? A 1.86176 -4.13197 18.06114 1 1 A GLY 98.859 1
ATOM 722 C C . GLY 97 97 ? A 2.48632 -4.67502 16.78797 1 1 A GLY 98.859 1
ATOM 723 O O . GLY 97 97 ? A 3.68661 -4.96086 16.74760 1 1 A GLY 98.859 1
ATOM 724 N N . VAL 98 98 ? A 1.68643 -4.81460 15.73828 1 1 A VAL 98.812 1
ATOM 725 C CA . VAL 98 98 ? A 2.22332 -5.27403 14.46483 1 1 A VAL 98.812 1
ATOM 726 C C . VAL 98 98 ? A 3.19093 -4.23983 13.89569 1 1 A VAL 98.812 1
ATOM 727 O O . VAL 98 98 ? A 4.25794 -4.59043 13.37946 1 1 A VAL 98.812 1
ATOM 728 C CB . VAL 98 98 ? A 1.09631 -5.57728 13.45756 1 1 A VAL 98.812 1
ATOM 729 C CG1 . VAL 98 98 ? A 1.68483 -6.00761 12.11562 1 1 A VAL 98.812 1
ATOM 730 C CG2 . VAL 98 98 ? A 0.18180 -6.67068 14.00630 1 1 A VAL 98.812 1
ATOM 731 N N . ALA 99 99 ? A 2.83688 -2.96002 13.98211 1 1 A ALA 98.867 1
ATOM 732 C CA . ALA 99 99 ? A 3.72786 -1.90594 13.50577 1 1 A ALA 98.867 1
ATOM 733 C C . ALA 99 99 ? A 5.06205 -1.94701 14.24088 1 1 A ALA 98.867 1
ATOM 734 O O . ALA 99 99 ? A 6.12442 -1.79104 13.63016 1 1 A ALA 98.867 1
ATOM 735 C CB . ALA 99 99 ? A 3.07262 -0.53609 13.67653 1 1 A ALA 98.867 1
ATOM 736 N N . HIS 100 100 ? A 5.01322 -2.15375 15.55327 1 1 A HIS 98.753 1
ATOM 737 C CA . HIS 100 100 ? A 6.23399 -2.24904 16.34498 1 1 A HIS 98.753 1
ATOM 738 C C . HIS 100 100 ? A 7.12007 -3.38540 15.84379 1 1 A HIS 98.753 1
ATOM 739 O O . HIS 100 100 ? A 8.33542 -3.22140 15.69664 1 1 A HIS 98.753 1
ATOM 740 C CB . HIS 100 100 ? A 5.88653 -2.44911 17.82030 1 1 A HIS 98.753 1
ATOM 741 C CG . HIS 100 100 ? A 7.07309 -2.72481 18.68943 1 1 A HIS 98.753 1
ATOM 742 N ND1 . HIS 100 100 ? A 7.88725 -1.72765 19.17019 1 1 A HIS 98.753 1
ATOM 743 C CD2 . HIS 100 100 ? A 7.58365 -3.89161 19.14714 1 1 A HIS 98.753 1
ATOM 744 C CE1 . HIS 100 100 ? A 8.84739 -2.27421 19.89678 1 1 A HIS 98.753 1
ATOM 745 N NE2 . HIS 100 100 ? A 8.68686 -3.58521 19.89840 1 1 A HIS 98.753 1
ATOM 746 N N . ASP 101 101 ? A 6.52176 -4.54586 15.57941 1 1 A ASP 98.736 1
ATOM 747 C CA . ASP 101 101 ? A 7.29618 -5.69159 15.11423 1 1 A ASP 98.736 1
ATOM 748 C C . ASP 101 101 ? A 7.89447 -5.45252 13.73117 1 1 A ASP 98.736 1
ATOM 749 O O . ASP 101 101 ? A 9.02442 -5.86315 13.45905 1 1 A ASP 98.736 1
ATOM 750 C CB . ASP 101 101 ? A 6.42535 -6.95120 15.09387 1 1 A ASP 98.736 1
ATOM 751 C CG . ASP 101 101 ? A 6.06626 -7.43248 16.49194 1 1 A ASP 98.736 1
ATOM 752 O OD1 . ASP 101 101 ? A 6.70779 -6.99223 17.46911 1 1 A ASP 98.736 1
ATOM 753 O OD2 . ASP 101 101 ? A 5.13537 -8.26006 16.60163 1 1 A ASP 98.736 1
ATOM 754 N N . ILE 102 102 ? A 7.14998 -4.78937 12.84841 1 1 A ILE 98.953 1
ATOM 755 C CA . ILE 102 102 ? A 7.66282 -4.46791 11.52118 1 1 A ILE 98.953 1
ATOM 756 C C . ILE 102 102 ? A 8.86873 -3.53864 11.62927 1 1 A ILE 98.953 1
ATOM 757 O O . ILE 102 102 ? A 9.90631 -3.76309 10.99436 1 1 A ILE 98.953 1
ATOM 758 C CB . ILE 102 102 ? A 6.55882 -3.83063 10.64898 1 1 A ILE 98.953 1
ATOM 759 C CG1 . ILE 102 102 ? A 5.49153 -4.87515 10.30004 1 1 A ILE 98.953 1
ATOM 760 C CG2 . ILE 102 102 ? A 7.15343 -3.22214 9.38286 1 1 A ILE 98.953 1
ATOM 761 C CD1 . ILE 102 102 ? A 4.22295 -4.27436 9.71824 1 1 A ILE 98.953 1
ATOM 762 N N . ARG 103 103 ? A 8.73127 -2.48358 12.42800 1 1 A ARG 98.443 1
ATOM 763 C CA . ARG 103 103 ? A 9.82941 -1.53424 12.58366 1 1 A ARG 98.443 1
ATOM 764 C C . ARG 103 103 ? A 11.04222 -2.18895 13.23377 1 1 A ARG 98.443 1
ATOM 765 O O . ARG 103 103 ? A 12.18579 -1.92889 12.84371 1 1 A ARG 98.443 1
ATOM 766 C CB . ARG 103 103 ? A 9.37884 -0.33389 13.41281 1 1 A ARG 98.443 1
ATOM 767 C CG . ARG 103 103 ? A 8.46663 0.61999 12.66373 1 1 A ARG 98.443 1
ATOM 768 C CD . ARG 103 103 ? A 7.97660 1.70552 13.59126 1 1 A ARG 98.443 1
ATOM 769 N NE . ARG 103 103 ? A 7.48845 2.86368 12.86767 1 1 A ARG 98.443 1
ATOM 770 C CZ . ARG 103 103 ? A 6.99193 3.94994 13.44644 1 1 A ARG 98.443 1
ATOM 771 N NH1 . ARG 103 103 ? A 6.88135 4.02472 14.76957 1 1 A ARG 98.443 1
ATOM 772 N NH2 . ARG 103 103 ? A 6.60049 4.97414 12.70324 1 1 A ARG 98.443 1
ATOM 773 N N . THR 104 104 ? A 10.82164 -3.04636 14.22495 1 1 A THR 98.440 1
ATOM 774 C CA . THR 104 104 ? A 11.91752 -3.75731 14.87471 1 1 A THR 98.440 1
ATOM 775 C C . THR 104 104 ? A 12.65991 -4.63716 13.87738 1 1 A THR 98.440 1
ATOM 776 O O . THR 104 104 ? A 13.88188 -4.81375 13.97208 1 1 A THR 98.440 1
ATOM 777 C CB . THR 104 104 ? A 11.38561 -4.59316 16.04380 1 1 A THR 98.440 1
ATOM 778 O OG1 . THR 104 104 ? A 10.82173 -3.71393 17.02604 1 1 A THR 98.440 1
ATOM 779 C CG2 . THR 104 104 ? A 12.49643 -5.40522 16.69287 1 1 A THR 98.440 1
ATOM 780 N N . ALA 105 105 ? A 11.93489 -5.18035 12.90285 1 1 A ALA 98.448 1
ATOM 781 C CA . ALA 105 105 ? A 12.53112 -6.02378 11.87516 1 1 A ALA 98.448 1
ATOM 782 C C . ALA 105 105 ? A 13.22257 -5.22787 10.77555 1 1 A ALA 98.448 1
ATOM 783 O O . ALA 105 105 ? A 13.83998 -5.82711 9.89118 1 1 A ALA 98.448 1
ATOM 784 C CB . ALA 105 105 ? A 11.47588 -6.93958 11.26777 1 1 A ALA 98.448 1
ATOM 785 N N . GLY 106 106 ? A 13.12525 -3.89949 10.78909 1 1 A GLY 98.185 1
ATOM 786 C CA . GLY 106 106 ? A 13.91148 -3.06586 9.89979 1 1 A GLY 98.185 1
ATOM 787 C C . GLY 106 106 ? A 13.19441 -2.36474 8.76541 1 1 A GLY 98.185 1
ATOM 788 O O . GLY 106 106 ? A 13.85796 -1.73832 7.93166 1 1 A GLY 98.185 1
ATOM 789 N N . ALA 107 107 ? A 11.87221 -2.44074 8.70421 1 1 A ALA 98.810 1
ATOM 790 C CA . ALA 107 107 ? A 11.12379 -1.79483 7.63387 1 1 A ALA 98.810 1
ATOM 791 C C . ALA 107 107 ? A 10.23573 -0.68766 8.17713 1 1 A ALA 98.810 1
ATOM 792 O O . ALA 107 107 ? A 9.95963 -0.61396 9.37544 1 1 A ALA 98.810 1
ATOM 793 C CB . ALA 107 107 ? A 10.26946 -2.81559 6.88432 1 1 A ALA 98.810 1
ATOM 794 N N . LYS 108 108 ? A 9.79381 0.18865 7.28006 1 1 A LYS 98.783 1
ATOM 795 C CA . LYS 108 108 ? A 8.76452 1.15414 7.62376 1 1 A LYS 98.783 1
ATOM 796 C C . LYS 108 108 ? A 7.44145 0.42028 7.77235 1 1 A LYS 98.783 1
ATOM 797 O O . LYS 108 108 ? A 7.18630 -0.57354 7.09311 1 1 A LYS 98.783 1
ATOM 798 C CB . LYS 108 108 ? A 8.65110 2.23216 6.54621 1 1 A LYS 98.783 1
ATOM 799 C CG . LYS 108 108 ? A 9.88432 3.11334 6.42577 1 1 A LYS 98.783 1
ATOM 800 C CD . LYS 108 108 ? A 9.69804 4.17668 5.36605 1 1 A LYS 98.783 1
ATOM 801 C CE . LYS 108 108 ? A 10.90794 5.09069 5.27369 1 1 A LYS 98.783 1
ATOM 802 N NZ . LYS 108 108 ? A 11.11936 5.86172 6.52967 1 1 A LYS 98.783 1
ATOM 803 N N . ALA 109 109 ? A 6.59444 0.90925 8.67326 1 1 A ALA 98.909 1
ATOM 804 C CA . ALA 109 109 ? A 5.31541 0.27590 8.94495 1 1 A ALA 98.909 1
ATOM 805 C C . ALA 109 109 ? A 4.18916 1.09133 8.33554 1 1 A ALA 98.909 1
ATOM 806 O O . ALA 109 109 ? A 4.08704 2.29428 8.57268 1 1 A ALA 98.909 1
ATOM 807 C CB . ALA 109 109 ? A 5.09470 0.12616 10.44537 1 1 A ALA 98.909 1
ATOM 808 N N . GLY 110 110 ? A 3.34917 0.41929 7.56177 1 1 A GLY 98.958 1
ATOM 809 C CA . GLY 110 110 ? A 2.19316 1.06155 6.97164 1 1 A GLY 98.958 1
ATOM 810 C C . GLY 110 110 ? A 0.91103 0.40100 7.42665 1 1 A GLY 98.958 1
ATOM 811 O O . GLY 110 110 ? A 0.88149 -0.78536 7.74763 1 1 A GLY 98.958 1
ATOM 812 N N . ILE 111 111 ? A -0.17401 1.18727 7.46481 1 1 A ILE 98.740 1
ATOM 813 C CA . ILE 111 111 ? A -1.49003 0.66157 7.76815 1 1 A ILE 98.740 1
ATOM 814 C C . ILE 111 111 ? A -2.43568 1.07356 6.65420 1 1 A ILE 98.740 1
ATOM 815 O O . ILE 111 111 ? A -2.42058 2.21855 6.20190 1 1 A ILE 98.740 1
ATOM 816 C CB . ILE 111 111 ? A -2.00348 1.14362 9.14892 1 1 A ILE 98.740 1
ATOM 817 C CG1 . ILE 111 111 ? A -3.31198 0.43205 9.50411 1 1 A ILE 98.740 1
ATOM 818 C CG2 . ILE 111 111 ? A -2.15727 2.66380 9.18690 1 1 A ILE 98.740 1
ATOM 819 C CD1 . ILE 111 111 ? A -3.73817 0.62016 10.95399 1 1 A ILE 98.740 1
ATOM 820 N N . GLY 112 112 ? A -3.23193 0.11746 6.17561 1 1 A GLY 98.810 1
ATOM 821 C CA . GLY 112 112 ? A -4.17790 0.37418 5.10907 1 1 A GLY 98.810 1
ATOM 822 C C . GLY 112 112 ? A -5.60391 0.26897 5.59923 1 1 A GLY 98.810 1
ATOM 823 O O . GLY 112 112 ? A -5.89466 -0.44568 6.56027 1 1 A GLY 98.810 1
ATOM 824 N N . VAL 113 113 ? A -6.50449 1.00282 4.93452 1 1 A VAL 98.250 1
ATOM 825 C CA . VAL 113 113 ? A -7.92613 0.92515 5.24188 1 1 A VAL 98.250 1
ATOM 826 C C . VAL 113 113 ? A -8.71046 0.75289 3.94868 1 1 A VAL 98.250 1
ATOM 827 O O . VAL 113 113 ? A -8.37401 1.33612 2.91699 1 1 A VAL 98.250 1
ATOM 828 C CB . VAL 113 113 ? A -8.44157 2.16331 6.01286 1 1 A VAL 98.250 1
ATOM 829 C CG1 . VAL 113 113 ? A -7.79751 2.22742 7.39885 1 1 A VAL 98.250 1
ATOM 830 C CG2 . VAL 113 113 ? A -8.19243 3.44545 5.23167 1 1 A VAL 98.250 1
ATOM 831 N N . LYS 114 114 ? A -9.75354 -0.06215 4.01532 1 1 A LYS 97.662 1
ATOM 832 C CA . LYS 114 114 ? A -10.64542 -0.25273 2.87878 1 1 A LYS 97.662 1
ATOM 833 C C . LYS 114 114 ? A -11.46943 1.00677 2.63453 1 1 A LYS 97.662 1
ATOM 834 O O . LYS 114 114 ? A -11.62504 1.84137 3.53101 1 1 A LYS 97.662 1
ATOM 835 C CB . LYS 114 114 ? A -11.58626 -1.43005 3.13333 1 1 A LYS 97.662 1
ATOM 836 C CG . LYS 114 114 ? A -10.90621 -2.77161 3.28876 1 1 A LYS 97.662 1
ATOM 837 C CD . LYS 114 114 ? A -11.94632 -3.84341 3.57468 1 1 A LYS 97.662 1
ATOM 838 C CE . LYS 114 114 ? A -11.32785 -5.21446 3.76949 1 1 A LYS 97.662 1
ATOM 839 N NZ . LYS 114 114 ? A -12.36012 -6.24157 4.09086 1 1 A LYS 97.662 1
ATOM 840 N N . PRO 115 115 ? A -12.03334 1.15069 1.42966 1 1 A PRO 97.501 1
ATOM 841 C CA . PRO 115 115 ? A -12.83414 2.34601 1.14265 1 1 A PRO 97.501 1
ATOM 842 C C . PRO 115 115 ? A -13.95584 2.59434 2.14062 1 1 A PRO 97.501 1
ATOM 843 O O . PRO 115 115 ? A -14.20232 3.74310 2.51232 1 1 A PRO 97.501 1
ATOM 844 C CB . PRO 115 115 ? A -13.39497 2.06481 -0.25732 1 1 A PRO 97.501 1
ATOM 845 C CG . PRO 115 115 ? A -12.38100 1.17341 -0.88377 1 1 A PRO 97.501 1
ATOM 846 C CD . PRO 115 115 ? A -11.86719 0.30519 0.22999 1 1 A PRO 97.501 1
ATOM 847 N N . GLY 116 116 ? A -14.64811 1.54582 2.57729 1 1 A GLY 97.300 1
ATOM 848 C CA . GLY 116 116 ? A -15.77852 1.69583 3.47664 1 1 A GLY 97.300 1
ATOM 849 C C . GLY 116 116 ? A -15.43185 1.73231 4.94926 1 1 A GLY 97.300 1
ATOM 850 O O . GLY 116 116 ? A -16.32630 1.86193 5.78243 1 1 A GLY 97.300 1
ATOM 851 N N . THR 117 117 ? A -14.15678 1.62338 5.30108 1 1 A THR 97.848 1
ATOM 852 C CA . THR 117 117 ? A -13.74213 1.62879 6.69603 1 1 A THR 97.848 1
ATOM 853 C C . THR 117 117 ? A -13.57776 3.06667 7.17912 1 1 A THR 97.848 1
ATOM 854 O O . THR 117 117 ? A -12.78314 3.81724 6.61572 1 1 A THR 97.848 1
ATOM 855 C CB . THR 117 117 ? A -12.42120 0.87020 6.87236 1 1 A THR 97.848 1
ATOM 856 O OG1 . THR 117 117 ? A -12.58216 -0.47766 6.41233 1 1 A THR 97.848 1
ATOM 857 C CG2 . THR 117 117 ? A -12.00544 0.85933 8.34494 1 1 A THR 97.848 1
ATOM 858 N N . PRO 118 118 ? A -14.31472 3.46724 8.21817 1 1 A PRO 95.891 1
ATOM 859 C CA . PRO 118 118 ? A -14.13962 4.82133 8.74432 1 1 A PRO 95.891 1
ATOM 860 C C . PRO 118 118 ? A -12.70841 5.03840 9.22576 1 1 A PRO 95.891 1
ATOM 861 O O . PRO 118 118 ? A -12.11046 4.15932 9.84499 1 1 A PRO 95.891 1
ATOM 862 C CB . PRO 118 118 ? A -15.13225 4.88172 9.91202 1 1 A PRO 95.891 1
ATOM 863 C CG . PRO 118 118 ? A -16.14379 3.82702 9.60682 1 1 A PRO 95.891 1
ATOM 864 C CD . PRO 118 118 ? A -15.37824 2.72728 8.92924 1 1 A PRO 95.891 1
ATOM 865 N N . LEU 119 119 ? A -12.16631 6.21356 8.93804 1 1 A LEU 94.615 1
ATOM 866 C CA . LEU 119 119 ? A -10.79618 6.52942 9.31985 1 1 A LEU 94.615 1
ATOM 867 C C . LEU 119 119 ? A -10.69731 7.05736 10.74784 1 1 A LEU 94.615 1
ATOM 868 O O . LEU 119 119 ? A -9.70009 6.81035 11.43320 1 1 A LEU 94.615 1
ATOM 869 C CB . LEU 119 119 ? A -10.20020 7.54669 8.34528 1 1 A LEU 94.615 1
ATOM 870 C CG . LEU 119 119 ? A -8.75190 7.95777 8.60472 1 1 A LEU 94.615 1
ATOM 871 C CD1 . LEU 119 119 ? A -7.81878 6.75518 8.53124 1 1 A LEU 94.615 1
ATOM 872 C CD2 . LEU 119 119 ? A -8.32879 9.03778 7.62131 1 1 A LEU 94.615 1
ATOM 873 N N . ASN 120 120 ? A -11.72128 7.77111 11.20856 1 1 A ASN 92.657 1
ATOM 874 C CA . ASN 120 120 ? A -11.63916 8.44689 12.49835 1 1 A ASN 92.657 1
ATOM 875 C C . ASN 120 120 ? A -11.22165 7.54955 13.65924 1 1 A ASN 92.657 1
ATOM 876 O O . ASN 120 120 ? A -10.43737 7.98516 14.50557 1 1 A ASN 92.657 1
ATOM 877 C CB . ASN 120 120 ? A -12.95568 9.15487 12.82117 1 1 A ASN 92.657 1
ATOM 878 C CG . ASN 120 120 ? A -13.14922 10.40232 11.98323 1 1 A ASN 92.657 1
ATOM 879 O OD1 . ASN 120 120 ? A -12.23647 10.86145 11.29708 1 1 A ASN 92.657 1
ATOM 880 N ND2 . ASN 120 120 ? A -14.35305 10.96386 12.03055 1 1 A ASN 92.657 1
ATOM 881 N N . PRO 121 121 ? A -11.71849 6.30143 13.74301 1 1 A PRO 93.707 1
ATOM 882 C CA . PRO 121 121 ? A -11.28291 5.44774 14.85307 1 1 A PRO 93.707 1
ATOM 883 C C . PRO 121 121 ? A -9.78509 5.16038 14.88168 1 1 A PRO 93.707 1
ATOM 884 O O . PRO 121 121 ? A -9.26730 4.74821 15.92239 1 1 A PRO 93.707 1
ATOM 885 C CB . PRO 121 121 ? A -12.07653 4.15109 14.63241 1 1 A PRO 93.707 1
ATOM 886 C CG . PRO 121 121 ? A -13.28026 4.57699 13.86977 1 1 A PRO 93.707 1
ATOM 887 C CD . PRO 121 121 ? A -12.79643 5.67181 12.95915 1 1 A PRO 93.707 1
ATOM 888 N N . TYR 122 122 ? A -9.08486 5.35928 13.78291 1 1 A TYR 96.740 1
ATOM 889 C CA . TYR 122 122 ? A -7.66492 5.03941 13.70081 1 1 A TYR 96.740 1
ATOM 890 C C . TYR 122 122 ? A -6.75011 6.25408 13.78392 1 1 A TYR 96.740 1
ATOM 891 O O . TYR 122 122 ? A -5.52754 6.09867 13.77393 1 1 A TYR 96.740 1
ATOM 892 C CB . TYR 122 122 ? A -7.37436 4.27971 12.40147 1 1 A TYR 96.740 1
ATOM 893 C CG . TYR 122 122 ? A -8.13549 2.98233 12.30771 1 1 A TYR 96.740 1
ATOM 894 C CD1 . TYR 122 122 ? A -7.72599 1.86918 13.03457 1 1 A TYR 96.740 1
ATOM 895 C CD2 . TYR 122 122 ? A -9.26721 2.87434 11.51530 1 1 A TYR 96.740 1
ATOM 896 C CE1 . TYR 122 122 ? A -8.42978 0.67707 12.96478 1 1 A TYR 96.740 1
ATOM 897 C CE2 . TYR 122 122 ? A -9.97637 1.68447 11.43945 1 1 A TYR 96.740 1
ATOM 898 C CZ . TYR 122 122 ? A -9.55383 0.58979 12.16688 1 1 A TYR 96.740 1
ATOM 899 O OH . TYR 122 122 ? A -10.24918 -0.58742 12.09689 1 1 A TYR 96.740 1
ATOM 900 N N . LEU 123 123 ? A -7.31266 7.45236 13.87356 1 1 A LEU 96.625 1
ATOM 901 C CA . LEU 123 123 ? A -6.48066 8.64921 13.87435 1 1 A LEU 96.625 1
ATOM 902 C C . LEU 123 123 ? A -5.47785 8.66329 15.02066 1 1 A LEU 96.625 1
ATOM 903 O O . LEU 123 123 ? A -4.33423 9.08795 14.85080 1 1 A LEU 96.625 1
ATOM 904 C CB . LEU 123 123 ? A -7.35188 9.90439 13.92508 1 1 A LEU 96.625 1
ATOM 905 C CG . LEU 123 123 ? A -8.18373 10.18660 12.67614 1 1 A LEU 96.625 1
ATOM 906 C CD1 . LEU 123 123 ? A -9.08695 11.39334 12.89802 1 1 A LEU 96.625 1
ATOM 907 C CD2 . LEU 123 123 ? A -7.28567 10.39379 11.46517 1 1 A LEU 96.625 1
ATOM 908 N N . ASP 124 124 ? A -5.88285 8.19436 16.19445 1 1 A ASP 95.697 1
ATOM 909 C CA . ASP 124 124 ? A -5.02193 8.25240 17.36905 1 1 A ASP 95.697 1
ATOM 910 C C . ASP 124 124 ? A -3.82708 7.31437 17.29217 1 1 A ASP 95.697 1
ATOM 911 O O . ASP 124 124 ? A -2.84877 7.51101 18.01549 1 1 A ASP 95.697 1
ATOM 912 C CB . ASP 124 124 ? A -5.81630 7.94930 18.64186 1 1 A ASP 95.697 1
ATOM 913 C CG . ASP 124 124 ? A -6.72065 9.09175 19.06139 1 1 A ASP 95.697 1
ATOM 914 O OD1 . ASP 124 124 ? A -6.55971 10.21894 18.54832 1 1 A ASP 95.697 1
ATOM 915 O OD2 . ASP 124 124 ? A -7.60098 8.85288 19.91678 1 1 A ASP 95.697 1
ATOM 916 N N . ILE 125 125 ? A -3.89475 6.28617 16.45008 1 1 A ILE 97.866 1
ATOM 917 C CA . ILE 125 125 ? A -2.77225 5.36019 16.35467 1 1 A ILE 97.866 1
ATOM 918 C C . ILE 125 125 ? A -1.85214 5.65918 15.17566 1 1 A ILE 97.866 1
ATOM 919 O O . ILE 125 125 ? A -0.80308 5.02252 15.03777 1 1 A ILE 97.866 1
ATOM 920 C CB . ILE 125 125 ? A -3.23041 3.88539 16.29972 1 1 A ILE 97.866 1
ATOM 921 C CG1 . ILE 125 125 ? A -3.99594 3.58660 15.00961 1 1 A ILE 97.866 1
ATOM 922 C CG2 . ILE 125 125 ? A -4.05540 3.53829 17.53648 1 1 A ILE 97.866 1
ATOM 923 C CD1 . ILE 125 125 ? A -4.19251 2.09510 14.76229 1 1 A ILE 97.866 1
ATOM 924 N N . LEU 126 126 ? A -2.20386 6.62038 14.32913 1 1 A LEU 98.476 1
ATOM 925 C CA . LEU 126 126 ? A -1.38426 6.89977 13.15683 1 1 A LEU 98.476 1
ATOM 926 C C . LEU 126 126 ? A 0.04526 7.33096 13.48603 1 1 A LEU 98.476 1
ATOM 927 O O . LEU 126 126 ? A 0.94649 7.06728 12.68624 1 1 A LEU 98.476 1
ATOM 928 C CB . LEU 126 126 ? A -2.05880 7.93606 12.25365 1 1 A LEU 98.476 1
ATOM 929 C CG . LEU 126 126 ? A -3.32011 7.45361 11.53102 1 1 A LEU 98.476 1
ATOM 930 C CD1 . LEU 126 126 ? A -3.84998 8.54074 10.60223 1 1 A LEU 98.476 1
ATOM 931 C CD2 . LEU 126 126 ? A -3.05338 6.16489 10.75553 1 1 A LEU 98.476 1
ATOM 932 N N . PRO 127 127 ? A 0.30486 7.98608 14.62655 1 1 A PRO 97.366 1
ATOM 933 C CA . PRO 127 127 ? A 1.70107 8.31175 14.94447 1 1 A PRO 97.366 1
ATOM 934 C C . PRO 127 127 ? A 2.61998 7.10158 15.06694 1 1 A PRO 97.366 1
ATOM 935 O O . PRO 127 127 ? A 3.84400 7.25959 15.01005 1 1 A PRO 97.366 1
ATOM 936 C CB . PRO 127 127 ? A 1.59250 9.05663 16.28390 1 1 A PRO 97.366 1
ATOM 937 C CG . PRO 127 127 ? A 0.23442 9.66850 16.24453 1 1 A PRO 97.366 1
ATOM 938 C CD . PRO 127 127 ? A -0.62870 8.62969 15.57790 1 1 A PRO 97.366 1
ATOM 939 N N . HIS 128 128 ? A 2.06617 5.90378 15.22106 1 1 A HIS 97.913 1
ATOM 940 C CA . HIS 128 128 ? A 2.87135 4.69213 15.29185 1 1 A HIS 97.913 1
ATOM 941 C C . HIS 128 128 ? A 3.26616 4.15530 13.92191 1 1 A HIS 97.913 1
ATOM 942 O O . HIS 128 128 ? A 3.97573 3.14729 13.84223 1 1 A HIS 97.913 1
ATOM 943 C CB . HIS 128 128 ? A 2.12129 3.60253 16.05930 1 1 A HIS 97.913 1
ATOM 944 C CG . HIS 128 128 ? A 1.78793 3.98048 17.46969 1 1 A HIS 97.913 1
ATOM 945 N ND1 . HIS 128 128 ? A 2.72217 3.93848 18.47745 1 1 A HIS 97.913 1
ATOM 946 C CD2 . HIS 128 128 ? A 0.63751 4.41274 18.03405 1 1 A HIS 97.913 1
ATOM 947 C CE1 . HIS 128 128 ? A 2.15125 4.32597 19.61149 1 1 A HIS 97.913 1
ATOM 948 N NE2 . HIS 128 128 ? A 0.88971 4.62114 19.36119 1 1 A HIS 97.913 1
ATOM 949 N N . PHE 129 129 ? A 2.83464 4.80084 12.85871 1 1 A PHE 98.834 1
ATOM 950 C CA . PHE 129 129 ? A 3.05015 4.32151 11.49963 1 1 A PHE 98.834 1
ATOM 951 C C . PHE 129 129 ? A 3.82037 5.33144 10.66419 1 1 A PHE 98.834 1
ATOM 952 O O . PHE 129 129 ? A 3.82209 6.52843 10.94337 1 1 A PHE 98.834 1
ATOM 953 C CB . PHE 129 129 ? A 1.71398 4.01481 10.82473 1 1 A PHE 98.834 1
ATOM 954 C CG . PHE 129 129 ? A 1.00878 2.84146 11.43840 1 1 A PHE 98.834 1
ATOM 955 C CD1 . PHE 129 129 ? A 1.20641 1.56335 10.94081 1 1 A PHE 98.834 1
ATOM 956 C CD2 . PHE 129 129 ? A 0.16887 3.01312 12.52853 1 1 A PHE 98.834 1
ATOM 957 C CE1 . PHE 129 129 ? A 0.57421 0.47366 11.51180 1 1 A PHE 98.834 1
ATOM 958 C CE2 . PHE 129 129 ? A -0.46599 1.92660 13.11330 1 1 A PHE 98.834 1
ATOM 959 C CZ . PHE 129 129 ? A -0.26292 0.65638 12.60413 1 1 A PHE 98.834 1
ATOM 960 N N . ASP 130 130 ? A 4.47083 4.82531 9.63149 1 1 A ASP 98.691 1
ATOM 961 C CA . ASP 130 130 ? A 5.19038 5.64703 8.66815 1 1 A ASP 98.691 1
ATOM 962 C C . ASP 130 130 ? A 4.35033 5.96141 7.44231 1 1 A ASP 98.691 1
ATOM 963 O O . ASP 130 130 ? A 4.60111 6.95830 6.76107 1 1 A ASP 98.691 1
ATOM 964 C CB . ASP 130 130 ? A 6.47068 4.93527 8.22191 1 1 A ASP 98.691 1
ATOM 965 C CG . ASP 130 130 ? A 7.36248 4.58726 9.38777 1 1 A ASP 98.691 1
ATOM 966 O OD1 . ASP 130 130 ? A 7.99266 5.50960 9.93977 1 1 A ASP 98.691 1
ATOM 967 O OD2 . ASP 130 130 ? A 7.42578 3.39155 9.74908 1 1 A ASP 98.691 1
ATOM 968 N N . THR 131 131 ? A 3.37598 5.11113 7.14018 1 1 A THR 98.653 1
ATOM 969 C CA . THR 131 131 ? A 2.57508 5.23207 5.93058 1 1 A THR 98.653 1
ATOM 970 C C . THR 131 131 ? A 1.12455 4.90476 6.24401 1 1 A THR 98.653 1
ATOM 971 O O . THR 131 131 ? A 0.84096 3.94804 6.96616 1 1 A THR 98.653 1
ATOM 972 C CB . THR 131 131 ? A 3.08611 4.27164 4.83568 1 1 A THR 98.653 1
ATOM 973 O OG1 . THR 131 131 ? A 4.45322 4.56776 4.53224 1 1 A THR 98.653 1
ATOM 974 C CG2 . THR 131 131 ? A 2.25251 4.38790 3.56473 1 1 A THR 98.653 1
ATOM 975 N N . LEU 132 132 ? A 0.22274 5.70626 5.69639 1 1 A LEU 98.846 1
ATOM 976 C CA . LEU 132 132 ? A -1.20182 5.39529 5.69335 1 1 A LEU 98.846 1
ATOM 977 C C . LEU 132 132 ? A -1.60013 5.11906 4.25318 1 1 A LEU 98.846 1
ATOM 978 O O . LEU 132 132 ? A -1.46303 5.98908 3.39346 1 1 A LEU 98.846 1
ATOM 979 C CB . LEU 132 132 ? A -2.02921 6.55969 6.25035 1 1 A LEU 98.846 1
ATOM 980 C CG . LEU 132 132 ? A -3.54290 6.43655 6.05158 1 1 A LEU 98.846 1
ATOM 981 C CD1 . LEU 132 132 ? A -4.09285 5.25212 6.83494 1 1 A LEU 98.846 1
ATOM 982 C CD2 . LEU 132 132 ? A -4.23411 7.72936 6.44499 1 1 A LEU 98.846 1
ATOM 983 N N . LEU 133 133 ? A -2.07447 3.91148 3.99338 1 1 A LEU 98.891 1
ATOM 984 C CA . LEU 133 133 ? A -2.52128 3.52443 2.66237 1 1 A LEU 98.891 1
ATOM 985 C C . LEU 133 133 ? A -4.04142 3.55644 2.62315 1 1 A LEU 98.891 1
ATOM 986 O O . LEU 133 133 ? A -4.70928 2.80868 3.34296 1 1 A LEU 98.891 1
ATOM 987 C CB . LEU 133 133 ? A -2.01268 2.12524 2.30133 1 1 A LEU 98.891 1
ATOM 988 C CG . LEU 133 133 ? A -2.57358 1.51161 1.01997 1 1 A LEU 98.891 1
ATOM 989 C CD1 . LEU 133 133 ? A -2.25635 2.38488 -0.18989 1 1 A LEU 98.891 1
ATOM 990 C CD2 . LEU 133 133 ? A -2.01978 0.10408 0.82967 1 1 A LEU 98.891 1
ATOM 991 N N . ILE 134 134 ? A -4.58534 4.43217 1.78175 1 1 A ILE 98.571 1
ATOM 992 C CA . ILE 134 134 ? A -6.02403 4.54829 1.61582 1 1 A ILE 98.571 1
ATOM 993 C C . ILE 134 134 ? A -6.40741 3.87095 0.30873 1 1 A ILE 98.571 1
ATOM 994 O O . ILE 134 134 ? A -5.97174 4.27997 -0.76787 1 1 A ILE 98.571 1
ATOM 995 C CB . ILE 134 134 ? A -6.46572 6.02272 1.62788 1 1 A ILE 98.571 1
ATOM 996 C CG1 . ILE 134 134 ? A -6.09559 6.64433 2.97708 1 1 A ILE 98.571 1
ATOM 997 C CG2 . ILE 134 134 ? A -7.96713 6.13155 1.35843 1 1 A ILE 98.571 1
ATOM 998 C CD1 . ILE 134 134 ? A -6.34035 8.13643 3.06425 1 1 A ILE 98.571 1
ATOM 999 N N . MET 135 135 ? A -7.21338 2.81828 0.40675 1 1 A MET 98.300 1
ATOM 1000 C CA . MET 135 135 ? A -7.66521 2.10444 -0.77540 1 1 A MET 98.300 1
ATOM 1001 C C . MET 135 135 ? A -8.77435 2.89050 -1.45846 1 1 A MET 98.300 1
ATOM 1002 O O . MET 135 135 ? A -9.75130 3.27827 -0.81647 1 1 A MET 98.300 1
ATOM 1003 C CB . MET 135 135 ? A -8.18757 0.71443 -0.40850 1 1 A MET 98.300 1
ATOM 1004 C CG . MET 135 135 ? A -7.13548 -0.19876 0.19688 1 1 A MET 98.300 1
ATOM 1005 S SD . MET 135 135 ? A -5.80975 -0.59971 -0.95134 1 1 A MET 98.300 1
ATOM 1006 C CE . MET 135 135 ? A -6.70910 -1.44853 -2.25086 1 1 A MET 98.300 1
ATOM 1007 N N . SER 136 136 ? A -8.62995 3.11034 -2.75773 1 1 A SER 97.924 1
ATOM 1008 C CA . SER 136 136 ? A -9.65717 3.77783 -3.54420 1 1 A SER 97.924 1
ATOM 1009 C C . SER 136 136 ? A -10.41035 2.80204 -4.44048 1 1 A SER 97.924 1
ATOM 1010 O O . SER 136 136 ? A -11.14526 3.21996 -5.33344 1 1 A SER 97.924 1
ATOM 1011 C CB . SER 136 136 ? A -9.05283 4.91032 -4.37782 1 1 A SER 97.924 1
ATOM 1012 O OG . SER 136 136 ? A -8.02654 4.43172 -5.21903 1 1 A SER 97.924 1
ATOM 1013 N N . VAL 137 137 ? A -10.21780 1.52030 -4.19960 1 1 A VAL 96.630 1
ATOM 1014 C CA . VAL 137 137 ? A -11.02486 0.43322 -4.73736 1 1 A VAL 96.630 1
ATOM 1015 C C . VAL 137 137 ? A -11.11689 -0.61184 -3.63591 1 1 A VAL 96.630 1
ATOM 1016 O O . VAL 137 137 ? A -10.34816 -0.57420 -2.66858 1 1 A VAL 96.630 1
ATOM 1017 C CB . VAL 137 137 ? A -10.40920 -0.21007 -6.00670 1 1 A VAL 96.630 1
ATOM 1018 C CG1 . VAL 137 137 ? A -10.28412 0.79964 -7.13278 1 1 A VAL 96.630 1
ATOM 1019 C CG2 . VAL 137 137 ? A -9.06110 -0.85404 -5.67708 1 1 A VAL 96.630 1
ATOM 1020 N N . GLU 138 138 ? A -12.03838 -1.56828 -3.77260 1 1 A GLU 95.909 1
ATOM 1021 C CA . GLU 138 138 ? A -12.03669 -2.69602 -2.84820 1 1 A GLU 95.909 1
ATOM 1022 C C . GLU 138 138 ? A -10.79008 -3.53896 -3.11390 1 1 A GLU 95.909 1
ATOM 1023 O O . GLU 138 138 ? A -10.48022 -3.84237 -4.26614 1 1 A GLU 95.909 1
ATOM 1024 C CB . GLU 138 138 ? A -13.29154 -3.54610 -3.02818 1 1 A GLU 95.909 1
ATOM 1025 C CG . GLU 138 138 ? A -14.55953 -2.85769 -2.54710 1 1 A GLU 95.909 1
ATOM 1026 C CD . GLU 138 138 ? A -14.53581 -2.54706 -1.06380 1 1 A GLU 95.909 1
ATOM 1027 O OE1 . GLU 138 138 ? A -13.93079 -3.31594 -0.29361 1 1 A GLU 95.909 1
ATOM 1028 O OE2 . GLU 138 138 ? A -15.12453 -1.52116 -0.66276 1 1 A GLU 95.909 1
ATOM 1029 N N . PRO 139 139 ? A -10.05642 -3.90749 -2.08000 1 1 A PRO 93.394 1
ATOM 1030 C CA . PRO 139 139 ? A -8.82324 -4.66839 -2.30438 1 1 A PRO 93.394 1
ATOM 1031 C C . PRO 139 139 ? A -9.10932 -6.06327 -2.84456 1 1 A PRO 93.394 1
ATOM 1032 O O . PRO 139 139 ? A -10.13665 -6.66164 -2.53632 1 1 A PRO 93.394 1
ATOM 1033 C CB . PRO 139 139 ? A -8.18292 -4.72530 -0.91444 1 1 A PRO 93.394 1
ATOM 1034 C CG . PRO 139 139 ? A -9.32738 -4.56919 0.02766 1 1 A PRO 93.394 1
ATOM 1035 C CD . PRO 139 139 ? A -10.28231 -3.62946 -0.65366 1 1 A PRO 93.394 1
ATOM 1036 N N . GLY 140 140 ? A -8.18196 -6.57356 -3.65003 1 1 A GLY 92.219 1
ATOM 1037 C CA . GLY 140 140 ? A -8.25493 -7.93926 -4.12831 1 1 A GLY 92.219 1
ATOM 1038 C C . GLY 140 140 ? A -8.19078 -8.13012 -5.62475 1 1 A GLY 92.219 1
ATOM 1039 O O . GLY 140 140 ? A -7.78675 -9.19898 -6.08488 1 1 A GLY 92.219 1
ATOM 1040 N N . PHE 141 141 ? A -8.56627 -7.11650 -6.40501 1 1 A PHE 85.607 1
ATOM 1041 C CA . PHE 141 141 ? A -8.57419 -7.23842 -7.85758 1 1 A PHE 85.607 1
ATOM 1042 C C . PHE 141 141 ? A -8.12508 -5.93288 -8.49294 1 1 A PHE 85.607 1
ATOM 1043 O O . PHE 141 141 ? A -8.49096 -4.85225 -8.03796 1 1 A PHE 85.607 1
ATOM 1044 C CB . PHE 141 141 ? A -9.97190 -7.59619 -8.37452 1 1 A PHE 85.607 1
ATOM 1045 C CG . PHE 141 141 ? A -10.50421 -8.89348 -7.83527 1 1 A PHE 85.607 1
ATOM 1046 C CD1 . PHE 141 141 ? A -10.16391 -10.09629 -8.43648 1 1 A PHE 85.607 1
ATOM 1047 C CD2 . PHE 141 141 ? A -11.33057 -8.90899 -6.72146 1 1 A PHE 85.607 1
ATOM 1048 C CE1 . PHE 141 141 ? A -10.64258 -11.29628 -7.94049 1 1 A PHE 85.607 1
ATOM 1049 C CE2 . PHE 141 141 ? A -11.81472 -10.10546 -6.21617 1 1 A PHE 85.607 1
ATOM 1050 C CZ . PHE 141 141 ? A -11.46852 -11.29723 -6.82390 1 1 A PHE 85.607 1
ATOM 1051 N N . GLY 142 142 ? A -7.34722 -6.05891 -9.55588 1 1 A GLY 82.251 1
ATOM 1052 C CA . GLY 142 142 ? A -6.92011 -4.88647 -10.29452 1 1 A GLY 82.251 1
ATOM 1053 C C . GLY 142 142 ? A -7.97694 -4.41620 -11.27302 1 1 A GLY 82.251 1
ATOM 1054 O O . GLY 142 142 ? A -8.97804 -5.08501 -11.50969 1 1 A GLY 82.251 1
ATOM 1055 N N . GLY 143 143 ? A -7.76071 -3.23791 -11.82138 1 1 A GLY 84.091 1
ATOM 1056 C CA . GLY 143 143 ? A -8.61366 -2.71987 -12.87403 1 1 A GLY 84.091 1
ATOM 1057 C C . GLY 143 143 ? A -9.94520 -2.14375 -12.44468 1 1 A GLY 84.091 1
ATOM 1058 O O . GLY 143 143 ? A -10.79730 -1.86763 -13.29251 1 1 A GLY 84.091 1
ATOM 1059 N N . GLN 144 144 ? A -10.16498 -1.94049 -11.14970 1 1 A GLN 89.516 1
ATOM 1060 C CA . GLN 144 144 ? A -11.41497 -1.37447 -10.66152 1 1 A GLN 89.516 1
ATOM 1061 C C . GLN 144 144 ? A -11.43890 0.13894 -10.81913 1 1 A GLN 89.516 1
ATOM 1062 O O . GLN 144 144 ? A -10.39686 0.79567 -10.89118 1 1 A GLN 89.516 1
ATOM 1063 C CB . GLN 144 144 ? A -11.63131 -1.72788 -9.19165 1 1 A GLN 89.516 1
ATOM 1064 C CG . GLN 144 144 ? A -11.76204 -3.20621 -8.91449 1 1 A GLN 89.516 1
ATOM 1065 C CD . GLN 144 144 ? A -11.92182 -3.47438 -7.43986 1 1 A GLN 89.516 1
ATOM 1066 O OE1 . GLN 144 144 ? A -12.96507 -3.17623 -6.85482 1 1 A GLN 89.516 1
ATOM 1067 N NE2 . GLN 144 144 ? A -10.88201 -4.01670 -6.81985 1 1 A GLN 89.516 1
ATOM 1068 N N . ALA 145 145 ? A -12.63864 0.69481 -10.84410 1 1 A ALA 90.953 1
ATOM 1069 C CA . ALA 145 145 ? A -12.80828 2.13073 -10.96623 1 1 A ALA 90.953 1
ATOM 1070 C C . ALA 145 145 ? A -12.50618 2.82708 -9.64385 1 1 A ALA 90.953 1
ATOM 1071 O O . ALA 145 145 ? A -12.79768 2.31801 -8.56125 1 1 A ALA 90.953 1
ATOM 1072 C CB . ALA 145 145 ? A -14.22372 2.46915 -11.42170 1 1 A ALA 90.953 1
ATOM 1073 N N . PHE 146 146 ? A -11.92772 3.99775 -9.74691 1 1 A PHE 95.778 1
ATOM 1074 C CA . PHE 146 146 ? A -11.61345 4.84163 -8.60310 1 1 A PHE 95.778 1
ATOM 1075 C C . PHE 146 146 ? A -12.87890 5.21637 -7.83069 1 1 A PHE 95.778 1
ATOM 1076 O O . PHE 146 146 ? A -13.90216 5.54858 -8.42735 1 1 A PHE 95.778 1
ATOM 1077 C CB . PHE 146 146 ? A -10.92327 6.10165 -9.11999 1 1 A PHE 95.778 1
ATOM 1078 C CG . PHE 146 146 ? A -10.31738 6.97949 -8.06591 1 1 A PHE 95.778 1
ATOM 1079 C CD1 . PHE 146 146 ? A -9.03890 6.71783 -7.58535 1 1 A PHE 95.778 1
ATOM 1080 C CD2 . PHE 146 146 ? A -11.00068 8.07937 -7.57791 1 1 A PHE 95.778 1
ATOM 1081 C CE1 . PHE 146 146 ? A -8.45629 7.54035 -6.63383 1 1 A PHE 95.778 1
ATOM 1082 C CE2 . PHE 146 146 ? A -10.42525 8.90670 -6.62559 1 1 A PHE 95.778 1
ATOM 1083 C CZ . PHE 146 146 ? A -9.15105 8.63616 -6.15490 1 1 A PHE 95.778 1
ATOM 1084 N N . ILE 147 147 ? A -12.80639 5.16422 -6.50242 1 1 A ILE 97.155 1
ATOM 1085 C CA . ILE 147 147 ? A -13.90144 5.58060 -5.63154 1 1 A ILE 97.155 1
ATOM 1086 C C . ILE 147 147 ? A -13.54388 6.94943 -5.05510 1 1 A ILE 97.155 1
ATOM 1087 O O . ILE 147 147 ? A -12.74860 7.04131 -4.11864 1 1 A ILE 97.155 1
ATOM 1088 C CB . ILE 147 147 ? A -14.13893 4.56307 -4.50185 1 1 A ILE 97.155 1
ATOM 1089 C CG1 . ILE 147 147 ? A -14.45856 3.18125 -5.08253 1 1 A ILE 97.155 1
ATOM 1090 C CG2 . ILE 147 147 ? A -15.25789 5.03909 -3.58023 1 1 A ILE 97.155 1
ATOM 1091 C CD1 . ILE 147 147 ? A -14.51256 2.07517 -4.04021 1 1 A ILE 97.155 1
ATOM 1092 N N . PRO 148 148 ? A -14.11086 8.02753 -5.59795 1 1 A PRO 95.229 1
ATOM 1093 C CA . PRO 148 148 ? A -13.67035 9.36509 -5.18374 1 1 A PRO 95.229 1
ATOM 1094 C C . PRO 148 148 ? A -14.00695 9.72964 -3.74295 1 1 A PRO 95.229 1
ATOM 1095 O O . PRO 148 148 ? A -13.36330 10.61736 -3.17316 1 1 A PRO 95.229 1
ATOM 1096 C CB . PRO 148 148 ? A -14.39135 10.29312 -6.17214 1 1 A PRO 95.229 1
ATOM 1097 C CG . PRO 148 148 ? A -15.55862 9.50411 -6.65701 1 1 A PRO 95.229 1
ATOM 1098 C CD . PRO 148 148 ? A -15.10344 8.07325 -6.68382 1 1 A PRO 95.229 1
ATOM 1099 N N . GLU 149 149 ? A -14.98447 9.06838 -3.14234 1 1 A GLU 95.701 1
ATOM 1100 C CA . GLU 149 149 ? A -15.38028 9.39473 -1.77573 1 1 A GLU 95.701 1
ATOM 1101 C C . GLU 149 149 ? A -14.23806 9.23315 -0.77712 1 1 A GLU 95.701 1
ATOM 1102 O O . GLU 149 149 ? A -14.21361 9.89549 0.26152 1 1 A GLU 95.701 1
ATOM 1103 C CB . GLU 149 149 ? A -16.56432 8.52819 -1.34408 1 1 A GLU 95.701 1
ATOM 1104 C CG . GLU 149 149 ? A -17.86638 8.85896 -2.05356 1 1 A GLU 95.701 1
ATOM 1105 C CD . GLU 149 149 ? A -18.06114 8.11642 -3.36862 1 1 A GLU 95.701 1
ATOM 1106 O OE1 . GLU 149 149 ? A -17.07044 7.62747 -3.96320 1 1 A GLU 95.701 1
ATOM 1107 O OE2 . GLU 149 149 ? A -19.22259 8.01303 -3.81042 1 1 A GLU 95.701 1
ATOM 1108 N N . VAL 150 150 ? A -13.27491 8.35817 -1.07457 1 1 A VAL 97.181 1
ATOM 1109 C CA . VAL 150 150 ? A -12.18312 8.12553 -0.13598 1 1 A VAL 97.181 1
ATOM 1110 C C . VAL 150 150 ? A -11.24938 9.32509 -0.02364 1 1 A VAL 97.181 1
ATOM 1111 O O . VAL 150 150 ? A -10.44272 9.39629 0.90724 1 1 A VAL 97.181 1
ATOM 1112 C CB . VAL 150 150 ? A -11.35756 6.86599 -0.48943 1 1 A VAL 97.181 1
ATOM 1113 C CG1 . VAL 150 150 ? A -12.25497 5.63738 -0.54595 1 1 A VAL 97.181 1
ATOM 1114 C CG2 . VAL 150 150 ? A -10.60180 7.06615 -1.79805 1 1 A VAL 97.181 1
ATOM 1115 N N . LEU 151 151 ? A -11.34194 10.26913 -0.95821 1 1 A LEU 98.210 1
ATOM 1116 C CA . LEU 151 151 ? A -10.46997 11.43154 -0.88393 1 1 A LEU 98.210 1
ATOM 1117 C C . LEU 151 151 ? A -10.75342 12.28821 0.34212 1 1 A LEU 98.210 1
ATOM 1118 O O . LEU 151 151 ? A -9.89151 13.05971 0.76563 1 1 A LEU 98.210 1
ATOM 1119 C CB . LEU 151 151 ? A -10.56984 12.26583 -2.16432 1 1 A LEU 98.210 1
ATOM 1120 C CG . LEU 151 151 ? A -10.06583 11.55437 -3.42294 1 1 A LEU 98.210 1
ATOM 1121 C CD1 . LEU 151 151 ? A -10.23924 12.44104 -4.64878 1 1 A LEU 98.210 1
ATOM 1122 C CD2 . LEU 151 151 ? A -8.60777 11.13782 -3.25667 1 1 A LEU 98.210 1
ATOM 1123 N N . SER 152 152 ? A -11.92947 12.14698 0.93841 1 1 A SER 97.637 1
ATOM 1124 C CA . SER 152 152 ? A -12.19037 12.85242 2.18814 1 1 A SER 97.637 1
ATOM 1125 C C . SER 152 152 ? A -11.25255 12.37111 3.29229 1 1 A SER 97.637 1
ATOM 1126 O O . SER 152 152 ? A -10.86150 13.15024 4.16691 1 1 A SER 97.637 1
ATOM 1127 C CB . SER 152 152 ? A -13.64996 12.67293 2.61073 1 1 A SER 97.637 1
ATOM 1128 O OG . SER 152 152 ? A -13.94752 11.32495 2.90582 1 1 A SER 97.637 1
ATOM 1129 N N . LYS 153 153 ? A -10.88938 11.09026 3.26248 1 1 A LYS 98.259 1
ATOM 1130 C CA . LYS 153 153 ? A -9.92225 10.56918 4.22314 1 1 A LYS 98.259 1
ATOM 1131 C C . LYS 153 153 ? A -8.54524 11.17298 3.98297 1 1 A LYS 98.259 1
ATOM 1132 O O . LYS 153 153 ? A -7.83165 11.52302 4.93254 1 1 A LYS 98.259 1
ATOM 1133 C CB . LYS 153 153 ? A -9.83652 9.04343 4.12696 1 1 A LYS 98.259 1
ATOM 1134 C CG . LYS 153 153 ? A -11.13158 8.31287 4.41451 1 1 A LYS 98.259 1
ATOM 1135 C CD . LYS 153 153 ? A -10.96058 6.81510 4.20398 1 1 A LYS 98.259 1
ATOM 1136 C CE . LYS 153 153 ? A -12.25244 6.06770 4.44520 1 1 A LYS 98.259 1
ATOM 1137 N NZ . LYS 153 153 ? A -12.10895 4.62034 4.12269 1 1 A LYS 98.259 1
ATOM 1138 N N . VAL 154 154 ? A -8.16395 11.29291 2.71517 1 1 A VAL 98.457 1
ATOM 1139 C CA . VAL 154 154 ? A -6.88923 11.91136 2.37308 1 1 A VAL 98.457 1
ATOM 1140 C C . VAL 154 154 ? A -6.83846 13.34037 2.90753 1 1 A VAL 98.457 1
ATOM 1141 O O . VAL 154 154 ? A -5.85770 13.75244 3.53664 1 1 A VAL 98.457 1
ATOM 1142 C CB . VAL 154 154 ? A -6.65662 11.91036 0.84812 1 1 A VAL 98.457 1
ATOM 1143 C CG1 . VAL 154 154 ? A -5.37173 12.66010 0.50629 1 1 A VAL 98.457 1
ATOM 1144 C CG2 . VAL 154 154 ? A -6.60998 10.48062 0.31749 1 1 A VAL 98.457 1
ATOM 1145 N N . ARG 155 155 ? A -7.90277 14.09909 2.66199 1 1 A ARG 97.735 1
ATOM 1146 C CA . ARG 155 155 ? A -7.92936 15.49701 3.08304 1 1 A ARG 97.735 1
ATOM 1147 C C . ARG 155 155 ? A -7.86096 15.63501 4.59746 1 1 A ARG 97.735 1
ATOM 1148 O O . ARG 155 155 ? A -7.22101 16.55631 5.11457 1 1 A ARG 97.735 1
ATOM 1149 C CB . ARG 155 155 ? A -9.17275 16.19466 2.53491 1 1 A ARG 97.735 1
ATOM 1150 C CG . ARG 155 155 ? A -9.17607 16.28394 1.01381 1 1 A ARG 97.735 1
ATOM 1151 C CD . ARG 155 155 ? A -10.39013 17.03083 0.49140 1 1 A ARG 97.735 1
ATOM 1152 N NE . ARG 155 155 ? A -10.40794 17.01604 -0.97004 1 1 A ARG 97.735 1
ATOM 1153 C CZ . ARG 155 155 ? A -11.22280 16.26273 -1.70260 1 1 A ARG 97.735 1
ATOM 1154 N NH1 . ARG 155 155 ? A -12.11488 15.46620 -1.12806 1 1 A ARG 97.735 1
ATOM 1155 N NH2 . ARG 155 155 ? A -11.14249 16.31223 -3.02648 1 1 A ARG 97.735 1
ATOM 1156 N N . THR 156 156 ? A -8.51233 14.72839 5.31479 1 1 A THR 97.443 1
ATOM 1157 C CA . THR 156 156 ? A -8.46756 14.75877 6.77203 1 1 A THR 97.443 1
ATOM 1158 C C . THR 156 156 ? A -7.03177 14.61164 7.27507 1 1 A THR 97.443 1
ATOM 1159 O O . THR 156 156 ? A -6.57707 15.37134 8.13656 1 1 A THR 97.443 1
ATOM 1160 C CB . THR 156 156 ? A -9.35245 13.65368 7.35693 1 1 A THR 97.443 1
ATOM 1161 O OG1 . THR 156 156 ? A -10.71916 13.92756 7.03416 1 1 A THR 97.443 1
ATOM 1162 C CG2 . THR 156 156 ? A -9.18730 13.56223 8.86809 1 1 A THR 97.443 1
ATOM 1163 N N . VAL 157 157 ? A -6.31127 13.62436 6.74619 1 1 A VAL 98.044 1
ATOM 1164 C CA . VAL 157 157 ? A -4.94980 13.37717 7.19650 1 1 A VAL 98.044 1
ATOM 1165 C C . VAL 157 157 ? A -4.00964 14.47632 6.70629 1 1 A VAL 98.044 1
ATOM 1166 O O . VAL 157 157 ? A -3.10700 14.90204 7.43372 1 1 A VAL 98.044 1
ATOM 1167 C CB . VAL 157 157 ? A -4.47495 11.98136 6.74738 1 1 A VAL 98.044 1
ATOM 1168 C CG1 . VAL 157 157 ? A -3.02004 11.75922 7.12645 1 1 A VAL 98.044 1
ATOM 1169 C CG2 . VAL 157 157 ? A -5.36615 10.91589 7.37817 1 1 A VAL 98.044 1
ATOM 1170 N N . ARG 158 158 ? A -4.20795 14.96001 5.48226 1 1 A ARG 96.659 1
ATOM 1171 C CA . ARG 158 158 ? A -3.38041 16.04013 4.94815 1 1 A ARG 96.659 1
ATOM 1172 C C . ARG 158 158 ? A -3.47119 17.27654 5.83482 1 1 A ARG 96.659 1
ATOM 1173 O O . ARG 158 158 ? A -2.47183 17.94701 6.08238 1 1 A ARG 96.659 1
ATOM 1174 C CB . ARG 158 158 ? A -3.82721 16.38173 3.52832 1 1 A ARG 96.659 1
ATOM 1175 C CG . ARG 158 158 ? A -3.00144 17.43186 2.80176 1 1 A ARG 96.659 1
ATOM 1176 C CD . ARG 158 158 ? A -1.69879 16.83620 2.31003 1 1 A ARG 96.659 1
ATOM 1177 N NE . ARG 158 158 ? A -0.62374 16.99543 3.26132 1 1 A ARG 96.659 1
ATOM 1178 C CZ . ARG 158 158 ? A 0.44518 16.21298 3.32639 1 1 A ARG 96.659 1
ATOM 1179 N NH1 . ARG 158 158 ? A 0.57178 15.18699 2.49062 1 1 A ARG 96.659 1
ATOM 1180 N NH2 . ARG 158 158 ? A 1.38550 16.46331 4.21287 1 1 A ARG 96.659 1
ATOM 1181 N N . LYS 159 159 ? A -4.68049 17.57208 6.31152 1 1 A LYS 96.614 1
ATOM 1182 C CA . LYS 159 159 ? A -4.86716 18.70727 7.20150 1 1 A LYS 96.614 1
ATOM 1183 C C . LYS 159 159 ? A -4.06286 18.52641 8.48447 1 1 A LYS 96.614 1
ATOM 1184 O O . LYS 159 159 ? A -3.43245 19.47034 8.97223 1 1 A LYS 96.614 1
ATOM 1185 C CB . LYS 159 159 ? A -6.35486 18.88642 7.51445 1 1 A LYS 96.614 1
ATOM 1186 C CG . LYS 159 159 ? A -6.66835 20.05411 8.42118 1 1 A LYS 96.614 1
ATOM 1187 C CD . LYS 159 159 ? A -8.16897 20.21830 8.62392 1 1 A LYS 96.614 1
ATOM 1188 C CE . LYS 159 159 ? A -8.76409 19.04365 9.37312 1 1 A LYS 96.614 1
ATOM 1189 N NZ . LYS 159 159 ? A -10.21424 19.24854 9.68827 1 1 A LYS 96.614 1
ATOM 1190 N N . MET 160 160 ? A -4.06596 17.32567 9.03256 1 1 A MET 97.545 1
ATOM 1191 C CA . MET 160 160 ? A -3.31791 17.04847 10.25187 1 1 A MET 97.545 1
ATOM 1192 C C . MET 160 160 ? A -1.81307 17.15301 10.02218 1 1 A MET 97.545 1
ATOM 1193 O O . MET 160 160 ? A -1.08313 17.67416 10.87156 1 1 A MET 97.545 1
ATOM 1194 C CB . MET 160 160 ? A -3.67119 15.65844 10.78639 1 1 A MET 97.545 1
ATOM 1195 C CG . MET 160 160 ? A -5.11420 15.53127 11.23301 1 1 A MET 97.545 1
ATOM 1196 S SD . MET 160 160 ? A -5.54279 13.83642 11.73652 1 1 A MET 97.545 1
ATOM 1197 C CE . MET 160 160 ? A -4.55031 13.67771 13.23120 1 1 A MET 97.545 1
ATOM 1198 N N . VAL 161 161 ? A -1.34618 16.65210 8.88712 1 1 A VAL 96.473 1
ATOM 1199 C CA . VAL 161 161 ? A 0.06978 16.74554 8.55553 1 1 A VAL 96.473 1
ATOM 1200 C C . VAL 161 161 ? A 0.47793 18.20988 8.38722 1 1 A VAL 96.473 1
ATOM 1201 O O . VAL 161 161 ? A 1.49639 18.65221 8.92533 1 1 A VAL 96.473 1
ATOM 1202 C CB . VAL 161 161 ? A 0.39210 15.94071 7.27973 1 1 A VAL 96.473 1
ATOM 1203 C CG1 . VAL 161 161 ? A 1.82077 16.21338 6.81951 1 1 A VAL 96.473 1
ATOM 1204 C CG2 . VAL 161 161 ? A 0.18163 14.45295 7.53220 1 1 A VAL 96.473 1
ATOM 1205 N N . ASP 162 162 ? A -0.32436 18.96972 7.64762 1 1 A ASP 93.629 1
ATOM 1206 C CA . ASP 162 162 ? A -0.00831 20.37338 7.40286 1 1 A ASP 93.629 1
ATOM 1207 C C . ASP 162 162 ? A -0.01609 21.19656 8.68414 1 1 A ASP 93.629 1
ATOM 1208 O O . ASP 162 162 ? A 0.70647 22.19247 8.79246 1 1 A ASP 93.629 1
ATOM 1209 C CB . ASP 162 162 ? A -0.99169 20.97930 6.39725 1 1 A ASP 93.629 1
ATOM 1210 C CG . ASP 162 162 ? A -0.80169 20.44164 4.99042 1 1 A ASP 93.629 1
ATOM 1211 O OD1 . ASP 162 162 ? A 0.24001 19.80880 4.71675 1 1 A ASP 93.629 1
ATOM 1212 O OD2 . ASP 162 162 ? A -1.70149 20.66467 4.15240 1 1 A ASP 93.629 1
ATOM 1213 N N . ALA 163 163 ? A -0.82871 20.79176 9.65387 1 1 A ALA 95.964 1
ATOM 1214 C CA . ALA 163 163 ? A -0.91717 21.49557 10.92698 1 1 A ALA 95.964 1
ATOM 1215 C C . ALA 163 163 ? A 0.16690 21.07610 11.91155 1 1 A ALA 95.964 1
ATOM 1216 O O . ALA 163 163 ? A 0.23156 21.61559 13.01886 1 1 A ALA 95.964 1
ATOM 1217 C CB . ALA 163 163 ? A -2.29141 21.27904 11.55287 1 1 A ALA 95.964 1
ATOM 1218 N N . GLY 164 164 ? A 0.99845 20.11494 11.53307 1 1 A GLY 95.860 1
ATOM 1219 C CA . GLY 164 164 ? A 2.04758 19.63503 12.41169 1 1 A GLY 95.860 1
ATOM 1220 C C . GLY 164 164 ? A 1.58833 18.63504 13.45046 1 1 A GLY 95.860 1
ATOM 1221 O O . GLY 164 164 ? A 2.33996 18.32063 14.37689 1 1 A GLY 95.860 1
ATOM 1222 N N . GLU 165 165 ? A 0.37182 18.12736 13.31404 1 1 A GLU 94.701 1
ATOM 1223 C CA . GLU 165 165 ? A -0.17869 17.17200 14.26563 1 1 A GLU 94.701 1
ATOM 1224 C C . GLU 165 165 ? A 0.24110 15.74109 13.97476 1 1 A GLU 94.701 1
ATOM 1225 O O . GLU 165 165 ? A 0.09989 14.86770 14.83460 1 1 A GLU 94.701 1
ATOM 1226 C CB . GLU 165 165 ? A -1.70935 17.24147 14.25935 1 1 A GLU 94.701 1
ATOM 1227 C CG . GLU 165 165 ? A -2.28979 18.60523 14.57292 1 1 A GLU 94.701 1
ATOM 1228 C CD . GLU 165 165 ? A -3.79580 18.62926 14.40648 1 1 A GLU 94.701 1
ATOM 1229 O OE1 . GLU 165 165 ? A -4.45150 17.62156 14.73826 1 1 A GLU 94.701 1
ATOM 1230 O OE2 . GLU 165 165 ? A -4.32340 19.65781 13.94239 1 1 A GLU 94.701 1
ATOM 1231 N N . LEU 166 166 ? A 0.74428 15.47654 12.77038 1 1 A LEU 95.723 1
ATOM 1232 C CA . LEU 166 166 ? A 1.02880 14.11515 12.34086 1 1 A LEU 95.723 1
ATOM 1233 C C . LEU 166 166 ? A 2.15536 14.12856 11.32218 1 1 A LEU 95.723 1
ATOM 1234 O O . LEU 166 166 ? A 2.22668 15.01951 10.47769 1 1 A LEU 95.723 1
ATOM 1235 C CB . LEU 166 166 ? A -0.22644 13.49399 11.71981 1 1 A LEU 95.723 1
ATOM 1236 C CG . LEU 166 166 ? A -0.21938 12.02244 11.35256 1 1 A LEU 95.723 1
ATOM 1237 C CD1 . LEU 166 166 ? A -0.10289 11.15773 12.59400 1 1 A LEU 95.723 1
ATOM 1238 C CD2 . LEU 166 166 ? A -1.48973 11.68663 10.57554 1 1 A LEU 95.723 1
ATOM 1239 N N . THR 167 167 ? A 3.03500 13.14315 11.41425 1 1 A THR 95.515 1
ATOM 1240 C CA . THR 167 167 ? A 4.09673 12.94516 10.43237 1 1 A THR 95.515 1
ATOM 1241 C C . THR 167 167 ? A 3.90236 11.56675 9.82068 1 1 A THR 95.515 1
ATOM 1242 O O . THR 167 167 ? A 4.24783 10.55341 10.43184 1 1 A THR 95.515 1
ATOM 1243 C CB . THR 167 167 ? A 5.48732 13.05999 11.06711 1 1 A THR 95.515 1
ATOM 1244 O OG1 . THR 167 167 ? A 5.62458 14.35470 11.66612 1 1 A THR 95.515 1
ATOM 1245 C CG2 . THR 167 167 ? A 6.57958 12.86876 10.02190 1 1 A THR 95.515 1
ATOM 1246 N N . ILE 168 168 ? A 3.34180 11.52821 8.62995 1 1 A ILE 97.303 1
ATOM 1247 C CA . ILE 168 168 ? A 3.04520 10.26250 7.97704 1 1 A ILE 97.303 1
ATOM 1248 C C . ILE 168 168 ? A 2.91575 10.50012 6.47967 1 1 A ILE 97.303 1
ATOM 1249 O O . ILE 168 168 ? A 2.45255 11.55715 6.04496 1 1 A ILE 97.303 1
ATOM 1250 C CB . ILE 168 168 ? A 1.75293 9.63097 8.55501 1 1 A ILE 97.303 1
ATOM 1251 C CG1 . ILE 168 168 ? A 1.60060 8.17659 8.10746 1 1 A ILE 97.303 1
ATOM 1252 C CG2 . ILE 168 168 ? A 0.51990 10.45288 8.17951 1 1 A ILE 97.303 1
ATOM 1253 C CD1 . ILE 168 168 ? A 0.55203 7.41417 8.90305 1 1 A ILE 97.303 1
ATOM 1254 N N . LEU 169 169 ? A 3.35311 9.53093 5.69306 1 1 A LEU 97.666 1
ATOM 1255 C CA . LEU 169 169 ? A 3.20844 9.57501 4.24731 1 1 A LEU 97.666 1
ATOM 1256 C C . LEU 169 169 ? A 1.83157 9.03277 3.88264 1 1 A LEU 97.666 1
ATOM 1257 O O . LEU 169 169 ? A 1.42318 7.98076 4.37318 1 1 A LEU 97.666 1
ATOM 1258 C CB . LEU 169 169 ? A 4.31428 8.74305 3.58767 1 1 A LEU 97.666 1
ATOM 1259 C CG . LEU 169 169 ? A 4.38017 8.70687 2.06258 1 1 A LEU 97.666 1
ATOM 1260 C CD1 . LEU 169 169 ? A 5.81992 8.53567 1.61606 1 1 A LEU 97.666 1
ATOM 1261 C CD2 . LEU 169 169 ? A 3.51686 7.58500 1.49830 1 1 A LEU 97.666 1
ATOM 1262 N N . VAL 170 170 ? A 1.10532 9.75805 3.03372 1 1 A VAL 98.251 1
ATOM 1263 C CA . VAL 170 170 ? A -0.22284 9.34319 2.61199 1 1 A VAL 98.251 1
ATOM 1264 C C . VAL 170 170 ? A -0.12697 8.69650 1.23874 1 1 A VAL 98.251 1
ATOM 1265 O O . VAL 170 170 ? A 0.34590 9.30994 0.27884 1 1 A VAL 98.251 1
ATOM 1266 C CB . VAL 170 170 ? A -1.20803 10.52914 2.57311 1 1 A VAL 98.251 1
ATOM 1267 C CG1 . VAL 170 170 ? A -2.59323 10.05055 2.14932 1 1 A VAL 98.251 1
ATOM 1268 C CG2 . VAL 170 170 ? A -1.26412 11.20265 3.94244 1 1 A VAL 98.251 1
ATOM 1269 N N . GLU 171 171 ? A -0.56482 7.45288 1.16043 1 1 A GLU 98.884 1
ATOM 1270 C CA . GLU 171 171 ? A -0.50101 6.65594 -0.05560 1 1 A GLU 98.884 1
ATOM 1271 C C . GLU 171 171 ? A -1.91204 6.30697 -0.49550 1 1 A GLU 98.884 1
ATOM 1272 O O . GLU 171 171 ? A -2.81484 6.17976 0.33740 1 1 A GLU 98.884 1
ATOM 1273 C CB . GLU 171 171 ? A 0.30569 5.38652 0.21139 1 1 A GLU 98.884 1
ATOM 1274 C CG . GLU 171 171 ? A 0.60589 4.53009 -1.00657 1 1 A GLU 98.884 1
ATOM 1275 C CD . GLU 171 171 ? A 1.41822 3.29004 -0.66384 1 1 A GLU 98.884 1
ATOM 1276 O OE1 . GLU 171 171 ? A 1.45109 2.90439 0.52638 1 1 A GLU 98.884 1
ATOM 1277 O OE2 . GLU 171 171 ? A 2.02054 2.69910 -1.58599 1 1 A GLU 98.884 1
ATOM 1278 N N . ILE 172 172 ? A -2.12067 6.14893 -1.80952 1 1 A ILE 98.697 1
ATOM 1279 C CA . ILE 172 172 ? A -3.41209 5.73274 -2.33790 1 1 A ILE 98.697 1
ATOM 1280 C C . ILE 172 172 ? A -3.19866 4.60766 -3.33207 1 1 A ILE 98.697 1
ATOM 1281 O O . ILE 172 172 ? A -2.21201 4.59860 -4.08038 1 1 A ILE 98.697 1
ATOM 1282 C CB . ILE 172 172 ? A -4.17620 6.92229 -2.97108 1 1 A ILE 98.697 1
ATOM 1283 C CG1 . ILE 172 172 ? A -5.64849 6.56533 -3.19848 1 1 A ILE 98.697 1
ATOM 1284 C CG2 . ILE 172 172 ? A -3.50113 7.40295 -4.24920 1 1 A ILE 98.697 1
ATOM 1285 C CD1 . ILE 172 172 ? A -6.55349 7.78107 -3.31767 1 1 A ILE 98.697 1
ATOM 1286 N N . ASP 173 173 ? A -4.10546 3.63854 -3.31009 1 1 A ASP 98.112 1
ATOM 1287 C CA . ASP 173 173 ? A -3.97740 2.43731 -4.12603 1 1 A ASP 98.112 1
ATOM 1288 C C . ASP 173 173 ? A -5.33305 2.06367 -4.70099 1 1 A ASP 98.112 1
ATOM 1289 O O . ASP 173 173 ? A -6.27902 1.81618 -3.95335 1 1 A ASP 98.112 1
ATOM 1290 C CB . ASP 173 173 ? A -3.42598 1.28813 -3.27387 1 1 A ASP 98.112 1
ATOM 1291 C CG . ASP 173 173 ? A -3.23710 -0.00887 -4.04319 1 1 A ASP 98.112 1
ATOM 1292 O OD1 . ASP 173 173 ? A -3.34718 0.00469 -5.29257 1 1 A ASP 98.112 1
ATOM 1293 O OD2 . ASP 173 173 ? A -2.96586 -1.04326 -3.39437 1 1 A ASP 98.112 1
ATOM 1294 N N . GLY 174 174 ? A -5.39711 2.01606 -6.04070 1 1 A GLY 97.293 1
ATOM 1295 C CA . GLY 174 174 ? A -6.58800 1.57053 -6.72206 1 1 A GLY 97.293 1
ATOM 1296 C C . GLY 174 174 ? A -7.10952 2.60393 -7.69726 1 1 A GLY 97.293 1
ATOM 1297 O O . GLY 174 174 ? A -7.45074 3.71882 -7.31052 1 1 A GLY 97.293 1
ATOM 1298 N N . GLY 175 175 ? A -7.16534 2.21439 -8.94992 1 1 A GLY 96.856 1
ATOM 1299 C CA . GLY 175 175 ? A -7.75096 3.07485 -9.96344 1 1 A GLY 96.856 1
ATOM 1300 C C . GLY 175 175 ? A -6.96296 4.31997 -10.30726 1 1 A GLY 96.856 1
ATOM 1301 O O . GLY 175 175 ? A -7.51809 5.25315 -10.89244 1 1 A GLY 96.856 1
ATOM 1302 N N . ILE 176 176 ? A -5.67791 4.36372 -9.96918 1 1 A ILE 97.859 1
ATOM 1303 C CA . ILE 176 176 ? A -4.85622 5.52505 -10.27149 1 1 A ILE 97.859 1
ATOM 1304 C C . ILE 176 176 ? A -4.39268 5.44849 -11.72101 1 1 A ILE 97.859 1
ATOM 1305 O O . ILE 176 176 ? A -3.79504 4.46346 -12.15226 1 1 A ILE 97.859 1
ATOM 1306 C CB . ILE 176 176 ? A -3.64552 5.63006 -9.32618 1 1 A ILE 97.859 1
ATOM 1307 C CG1 . ILE 176 176 ? A -4.12321 5.87172 -7.88907 1 1 A ILE 97.859 1
ATOM 1308 C CG2 . ILE 176 176 ? A -2.70718 6.74706 -9.78548 1 1 A ILE 97.859 1
ATOM 1309 C CD1 . ILE 176 176 ? A -4.85217 7.18810 -7.68086 1 1 A ILE 97.859 1
ATOM 1310 N N . ASN 177 177 ? A -4.67960 6.50447 -12.47021 1 1 A ASN 96.879 1
ATOM 1311 C CA . ASN 177 177 ? A -4.33055 6.59196 -13.87513 1 1 A ASN 96.879 1
ATOM 1312 C C . ASN 177 177 ? A -4.31537 8.05848 -14.26876 1 1 A ASN 96.879 1
ATOM 1313 O O . ASN 177 177 ? A -4.40163 8.94704 -13.41238 1 1 A ASN 96.879 1
ATOM 1314 C CB . ASN 177 177 ? A -5.30736 5.77365 -14.73668 1 1 A ASN 96.879 1
ATOM 1315 C CG . ASN 177 177 ? A -6.75825 6.16218 -14.52218 1 1 A ASN 96.879 1
ATOM 1316 O OD1 . ASN 177 177 ? A -7.10362 7.34740 -14.47118 1 1 A ASN 96.879 1
ATOM 1317 N ND2 . ASN 177 177 ? A -7.62410 5.16377 -14.39757 1 1 A ASN 96.879 1
ATOM 1318 N N . ALA 178 178 ? A -4.20986 8.33100 -15.55597 1 1 A ALA 96.575 1
ATOM 1319 C CA . ALA 178 178 ? A -4.14187 9.70986 -16.02833 1 1 A ALA 96.575 1
ATOM 1320 C C . ALA 178 178 ? A -5.39218 10.51160 -15.67527 1 1 A ALA 96.575 1
ATOM 1321 O O . ALA 178 178 ? A -5.31867 11.73332 -15.52032 1 1 A ALA 96.575 1
ATOM 1322 C CB . ALA 178 178 ? A -3.90768 9.74165 -17.53639 1 1 A ALA 96.575 1
ATOM 1323 N N . ASP 179 179 ? A -6.53149 9.83119 -15.54072 1 1 A ASP 95.819 1
ATOM 1324 C CA . ASP 179 179 ? A -7.78814 10.51573 -15.25858 1 1 A ASP 95.819 1
ATOM 1325 C C . ASP 179 179 ? A -8.00958 10.81641 -13.78168 1 1 A ASP 95.819 1
ATOM 1326 O O . ASP 179 179 ? A -8.78376 11.71663 -13.44799 1 1 A ASP 95.819 1
ATOM 1327 C CB . ASP 179 179 ? A -8.97430 9.68586 -15.76258 1 1 A ASP 95.819 1
ATOM 1328 C CG . ASP 179 179 ? A -9.01034 9.55371 -17.26872 1 1 A ASP 95.819 1
ATOM 1329 O OD1 . ASP 179 179 ? A -8.56157 10.48136 -17.96884 1 1 A ASP 95.819 1
ATOM 1330 O OD2 . ASP 179 179 ? A -9.50981 8.51855 -17.74893 1 1 A ASP 95.819 1
ATOM 1331 N N . THR 180 180 ? A -7.37633 10.05721 -12.89099 1 1 A THR 97.839 1
ATOM 1332 C CA . THR 180 180 ? A -7.66569 10.16070 -11.45988 1 1 A THR 97.839 1
ATOM 1333 C C . THR 180 180 ? A -6.50891 10.69152 -10.62375 1 1 A THR 97.839 1
ATOM 1334 O O . THR 180 180 ? A -6.72293 11.12441 -9.48864 1 1 A THR 97.839 1
ATOM 1335 C CB . THR 180 180 ? A -8.07625 8.79824 -10.87530 1 1 A THR 97.839 1
ATOM 1336 O OG1 . THR 180 180 ? A -7.00777 7.86166 -11.04541 1 1 A THR 97.839 1
ATOM 1337 C CG2 . THR 180 180 ? A -9.32940 8.27078 -11.56760 1 1 A THR 97.839 1
ATOM 1338 N N . ILE 181 181 ? A -5.28311 10.67256 -11.14216 1 1 A ILE 98.237 1
ATOM 1339 C CA . ILE 181 181 ? A -4.14312 11.01973 -10.30389 1 1 A ILE 98.237 1
ATOM 1340 C C . ILE 181 181 ? A -4.16594 12.48107 -9.87178 1 1 A ILE 98.237 1
ATOM 1341 O O . ILE 181 181 ? A -3.74079 12.81608 -8.76091 1 1 A ILE 98.237 1
ATOM 1342 C CB . ILE 181 181 ? A -2.81012 10.66132 -11.00354 1 1 A ILE 98.237 1
ATOM 1343 C CG1 . ILE 181 181 ? A -1.65503 10.70466 -9.99310 1 1 A ILE 98.237 1
ATOM 1344 C CG2 . ILE 181 181 ? A -2.55210 11.57295 -12.20047 1 1 A ILE 98.237 1
ATOM 1345 C CD1 . ILE 181 181 ? A -0.38175 10.05251 -10.49682 1 1 A ILE 98.237 1
ATOM 1346 N N . GLU 182 182 ? A -4.67038 13.37372 -10.71868 1 1 A GLU 97.247 1
ATOM 1347 C CA . GLU 182 182 ? A -4.64659 14.78789 -10.37151 1 1 A GLU 97.247 1
ATOM 1348 C C . GLU 182 182 ? A -5.58166 15.09998 -9.20772 1 1 A GLU 97.247 1
ATOM 1349 O O . GLU 182 182 ? A -5.23198 15.87193 -8.31304 1 1 A GLU 97.247 1
ATOM 1350 C CB . GLU 182 182 ? A -4.97487 15.65164 -11.59121 1 1 A GLU 97.247 1
ATOM 1351 C CG . GLU 182 182 ? A -3.88346 15.58940 -12.65032 1 1 A GLU 97.247 1
ATOM 1352 C CD . GLU 182 182 ? A -4.12973 16.50426 -13.83069 1 1 A GLU 97.247 1
ATOM 1353 O OE1 . GLU 182 182 ? A -5.15273 17.22346 -13.83853 1 1 A GLU 97.247 1
ATOM 1354 O OE2 . GLU 182 182 ? A -3.29329 16.50664 -14.75736 1 1 A GLU 97.247 1
ATOM 1355 N N . GLN 183 183 ? A -6.77611 14.49372 -9.18919 1 1 A GLN 94.328 1
ATOM 1356 C CA . GLN 183 183 ? A -7.68139 14.74577 -8.07128 1 1 A GLN 94.328 1
ATOM 1357 C C . GLN 183 183 ? A -7.13336 14.15596 -6.77784 1 1 A GLN 94.328 1
ATOM 1358 O O . GLN 183 183 ? A -7.31709 14.72677 -5.69889 1 1 A GLN 94.328 1
ATOM 1359 C CB . GLN 183 183 ? A -9.09510 14.22909 -8.36758 1 1 A GLN 94.328 1
ATOM 1360 C CG . GLN 183 183 ? A -9.21243 12.74057 -8.57750 1 1 A GLN 94.328 1
ATOM 1361 C CD . GLN 183 183 ? A -10.63675 12.30823 -8.88807 1 1 A GLN 94.328 1
ATOM 1362 O OE1 . GLN 183 183 ? A -11.54399 12.53879 -8.08854 1 1 A GLN 94.328 1
ATOM 1363 N NE2 . GLN 183 183 ? A -10.84129 11.68125 -10.03756 1 1 A GLN 94.328 1
ATOM 1364 N N . ALA 184 184 ? A -6.44494 13.02310 -6.86359 1 1 A ALA 98.325 1
ATOM 1365 C CA . ALA 184 184 ? A -5.81150 12.44809 -5.68240 1 1 A ALA 98.325 1
ATOM 1366 C C . ALA 184 184 ? A -4.67431 13.33865 -5.18661 1 1 A ALA 98.325 1
ATOM 1367 O O . ALA 184 184 ? A -4.51449 13.54773 -3.97857 1 1 A ALA 98.325 1
ATOM 1368 C CB . ALA 184 184 ? A -5.29789 11.04350 -5.98754 1 1 A ALA 98.325 1
ATOM 1369 N N . ALA 185 185 ? A -3.88149 13.86859 -6.09999 1 1 A ALA 97.696 1
ATOM 1370 C CA . ALA 185 185 ? A -2.79119 14.76479 -5.72694 1 1 A ALA 97.696 1
ATOM 1371 C C . ALA 185 185 ? A -3.31997 16.04808 -5.09657 1 1 A ALA 97.696 1
ATOM 1372 O O . ALA 185 185 ? A -2.77138 16.53751 -4.10383 1 1 A ALA 97.696 1
ATOM 1373 C CB . ALA 185 185 ? A -1.93287 15.08679 -6.94592 1 1 A ALA 97.696 1
ATOM 1374 N N . GLU 186 186 ? A -4.38921 16.60720 -5.66897 1 1 A GLU 96.322 1
ATOM 1375 C CA . GLU 186 186 ? A -4.98259 17.81700 -5.11237 1 1 A GLU 96.322 1
ATOM 1376 C C . GLU 186 186 ? A -5.49634 17.59458 -3.69768 1 1 A GLU 96.322 1
ATOM 1377 O O . GLU 186 186 ? A -5.48194 18.51013 -2.87271 1 1 A GLU 96.322 1
ATOM 1378 C CB . GLU 186 186 ? A -6.12027 18.31442 -6.00288 1 1 A GLU 96.322 1
ATOM 1379 C CG . GLU 186 186 ? A -5.65542 18.91136 -7.31783 1 1 A GLU 96.322 1
ATOM 1380 C CD . GLU 186 186 ? A -6.80999 19.31254 -8.22195 1 1 A GLU 96.322 1
ATOM 1381 O OE1 . GLU 186 186 ? A -7.97949 19.08216 -7.84501 1 1 A GLU 96.322 1
ATOM 1382 O OE2 . GLU 186 186 ? A -6.54163 19.86118 -9.30277 1 1 A GLU 96.322 1
ATOM 1383 N N . ALA 187 187 ? A -5.95620 16.37548 -3.40871 1 1 A ALA 97.800 1
ATOM 1384 C CA . ALA 187 187 ? A -6.46224 16.05829 -2.07897 1 1 A ALA 97.800 1
ATOM 1385 C C . ALA 187 187 ? A -5.35318 15.94408 -1.04324 1 1 A ALA 97.800 1
ATOM 1386 O O . ALA 187 187 ? A -5.62262 16.04523 0.15287 1 1 A ALA 97.800 1
ATOM 1387 C CB . ALA 187 187 ? A -7.27277 14.76583 -2.11084 1 1 A ALA 97.800 1
ATOM 1388 N N . GLY 188 188 ? A -4.11093 15.72050 -1.47585 1 1 A GLY 97.463 1
ATOM 1389 C CA . GLY 188 188 ? A -2.99320 15.65474 -0.55136 1 1 A GLY 97.463 1
ATOM 1390 C C . GLY 188 188 ? A -2.20603 14.35952 -0.53369 1 1 A GLY 97.463 1
ATOM 1391 O O . GLY 188 188 ? A -1.40578 14.14679 0.38089 1 1 A GLY 97.463 1
ATOM 1392 N N . VAL 189 189 ? A -2.39679 13.49273 -1.52647 1 1 A VAL 98.432 1
ATOM 1393 C CA . VAL 189 189 ? A -1.66398 12.23631 -1.58785 1 1 A VAL 98.432 1
ATOM 1394 C C . VAL 189 189 ? A -0.18206 12.49028 -1.86850 1 1 A VAL 98.432 1
ATOM 1395 O O . VAL 189 189 ? A 0.17679 13.38251 -2.64133 1 1 A VAL 98.432 1
ATOM 1396 C CB . VAL 189 189 ? A -2.25843 11.31414 -2.66474 1 1 A VAL 98.432 1
ATOM 1397 C CG1 . VAL 189 189 ? A -1.39275 10.08570 -2.89257 1 1 A VAL 98.432 1
ATOM 1398 C CG2 . VAL 189 189 ? A -3.67065 10.89660 -2.25429 1 1 A VAL 98.432 1
ATOM 1399 N N . ASP 190 190 ? A 0.68004 11.70864 -1.22755 1 1 A ASP 97.609 1
ATOM 1400 C CA . ASP 190 190 ? A 2.12691 11.76033 -1.42622 1 1 A ASP 97.609 1
ATOM 1401 C C . ASP 190 190 ? A 2.63023 10.66183 -2.35142 1 1 A ASP 97.609 1
ATOM 1402 O O . ASP 190 190 ? A 3.58507 10.87273 -3.10640 1 1 A ASP 97.609 1
ATOM 1403 C CB . ASP 190 190 ? A 2.85759 11.61544 -0.08512 1 1 A ASP 97.609 1
ATOM 1404 C CG . ASP 190 190 ? A 2.45760 12.66271 0.92528 1 1 A ASP 97.609 1
ATOM 1405 O OD1 . ASP 190 190 ? A 2.59860 13.86335 0.62700 1 1 A ASP 97.609 1
ATOM 1406 O OD2 . ASP 190 190 ? A 2.00648 12.27110 2.02782 1 1 A ASP 97.609 1
ATOM 1407 N N . CYS 191 191 ? A 2.02900 9.46495 -2.26733 1 1 A CYS 98.683 1
ATOM 1408 C CA . CYS 191 191 ? A 2.50417 8.30341 -3.00402 1 1 A CYS 98.683 1
ATOM 1409 C C . CYS 191 191 ? A 1.34392 7.65337 -3.74236 1 1 A CYS 98.683 1
ATOM 1410 O O . CYS 191 191 ? A 0.30232 7.36967 -3.14931 1 1 A CYS 98.683 1
ATOM 1411 C CB . CYS 191 191 ? A 3.15536 7.29173 -2.05613 1 1 A CYS 98.683 1
ATOM 1412 S SG . CYS 191 191 ? A 3.80483 5.81736 -2.88122 1 1 A CYS 98.683 1
ATOM 1413 N N . PHE 192 192 ? A 1.52974 7.41117 -5.02802 1 1 A PHE 98.681 1
ATOM 1414 C CA . PHE 192 192 ? A 0.47550 6.94597 -5.92191 1 1 A PHE 98.681 1
ATOM 1415 C C . PHE 192 192 ? A 0.80333 5.55652 -6.45253 1 1 A PHE 98.681 1
ATOM 1416 O O . PHE 192 192 ? A 1.79182 5.37651 -7.16469 1 1 A PHE 98.681 1
ATOM 1417 C CB . PHE 192 192 ? A 0.31385 7.91390 -7.09062 1 1 A PHE 98.681 1
ATOM 1418 C CG . PHE 192 192 ? A 0.05780 9.32966 -6.65524 1 1 A PHE 98.681 1
ATOM 1419 C CD1 . PHE 192 192 ? A -1.23334 9.82078 -6.58190 1 1 A PHE 98.681 1
ATOM 1420 C CD2 . PHE 192 192 ? A 1.11125 10.16432 -6.30489 1 1 A PHE 98.681 1
ATOM 1421 C CE1 . PHE 192 192 ? A -1.47463 11.12358 -6.17003 1 1 A PHE 98.681 1
ATOM 1422 C CE2 . PHE 192 192 ? A 0.87594 11.46795 -5.88741 1 1 A PHE 98.681 1
ATOM 1423 C CZ . PHE 192 192 ? A -0.41782 11.94409 -5.82238 1 1 A PHE 98.681 1
ATOM 1424 N N . VAL 193 193 ? A -0.03248 4.57711 -6.10135 1 1 A VAL 98.602 1
ATOM 1425 C CA . VAL 193 193 ? A 0.11379 3.22888 -6.62356 1 1 A VAL 98.602 1
ATOM 1426 C C . VAL 193 193 ? A -0.66481 3.13336 -7.92971 1 1 A VAL 98.602 1
ATOM 1427 O O . VAL 193 193 ? A -1.85597 3.44528 -7.97344 1 1 A VAL 98.602 1
ATOM 1428 C CB . VAL 193 193 ? A -0.40124 2.18128 -5.62005 1 1 A VAL 98.602 1
ATOM 1429 C CG1 . VAL 193 193 ? A -0.28567 0.77936 -6.20780 1 1 A VAL 98.602 1
ATOM 1430 C CG2 . VAL 193 193 ? A 0.37598 2.29037 -4.30876 1 1 A VAL 98.602 1
ATOM 1431 N N . ALA 194 194 ? A 0.01269 2.71044 -9.00191 1 1 A ALA 97.903 1
ATOM 1432 C CA . ALA 194 194 ? A -0.60780 2.61104 -10.31689 1 1 A ALA 97.903 1
ATOM 1433 C C . ALA 194 194 ? A -0.25152 1.26634 -10.92927 1 1 A ALA 97.903 1
ATOM 1434 O O . ALA 194 194 ? A 0.92331 0.93751 -11.09234 1 1 A ALA 97.903 1
ATOM 1435 C CB . ALA 194 194 ? A -0.15051 3.74975 -11.22507 1 1 A ALA 97.903 1
ATOM 1436 N N . GLY 195 195 ? A -1.27336 0.48558 -11.26721 1 1 A GLY 96.633 1
ATOM 1437 C CA . GLY 195 195 ? A -1.06688 -0.84259 -11.81384 1 1 A GLY 96.633 1
ATOM 1438 C C . GLY 195 195 ? A -1.15313 -0.87258 -13.32393 1 1 A GLY 96.633 1
ATOM 1439 O O . GLY 195 195 ? A -0.14417 -0.70775 -14.02187 1 1 A GLY 96.633 1
ATOM 1440 N N . SER 196 196 ? A -2.36275 -1.05919 -13.85110 1 1 A SER 93.779 1
ATOM 1441 C CA . SER 196 196 ? A -2.51998 -1.20751 -15.29160 1 1 A SER 93.779 1
ATOM 1442 C C . SER 196 196 ? A -2.15822 0.06256 -16.05653 1 1 A SER 93.779 1
ATOM 1443 O O . SER 196 196 ? A -1.78437 -0.01038 -17.22759 1 1 A SER 93.779 1
ATOM 1444 C CB . SER 196 196 ? A -3.94861 -1.64061 -15.63608 1 1 A SER 93.779 1
ATOM 1445 O OG . SER 196 196 ? A -4.89450 -0.69296 -15.18576 1 1 A SER 93.779 1
ATOM 1446 N N . ALA 197 197 ? A -2.24881 1.22741 -15.40886 1 1 A ALA 97.110 1
ATOM 1447 C CA . ALA 197 197 ? A -1.85570 2.46654 -16.06903 1 1 A ALA 97.110 1
ATOM 1448 C C . ALA 197 197 ? A -0.37230 2.46805 -16.42263 1 1 A ALA 97.110 1
ATOM 1449 O O . ALA 197 197 ? A 0.05044 3.19161 -17.32695 1 1 A ALA 97.110 1
ATOM 1450 C CB . ALA 197 197 ? A -2.18336 3.66935 -15.19068 1 1 A ALA 97.110 1
ATOM 1451 N N . VAL 198 198 ? A 0.41112 1.67888 -15.70604 1 1 A VAL 98.434 1
ATOM 1452 C CA . VAL 198 198 ? A 1.83608 1.56193 -15.97832 1 1 A VAL 98.434 1
ATOM 1453 C C . VAL 198 198 ? A 2.11879 0.32029 -16.81332 1 1 A VAL 98.434 1
ATOM 1454 O O . VAL 198 198 ? A 2.64277 0.41711 -17.92450 1 1 A VAL 98.434 1
ATOM 1455 C CB . VAL 198 198 ? A 2.65429 1.54042 -14.66783 1 1 A VAL 98.434 1
ATOM 1456 C CG1 . VAL 198 198 ? A 4.11855 1.21458 -14.95082 1 1 A VAL 98.434 1
ATOM 1457 C CG2 . VAL 198 198 ? A 2.52708 2.88320 -13.95937 1 1 A VAL 98.434 1
ATOM 1458 N N . TYR 199 199 ? A 1.76835 -0.84367 -16.28669 1 1 A TYR 97.658 1
ATOM 1459 C CA . TYR 199 199 ? A 2.13201 -2.08999 -16.95296 1 1 A TYR 97.658 1
ATOM 1460 C C . TYR 199 199 ? A 1.29098 -2.39152 -18.18503 1 1 A TYR 97.658 1
ATOM 1461 O O . TYR 199 199 ? A 1.68416 -3.22062 -19.00316 1 1 A TYR 97.658 1
ATOM 1462 C CB . TYR 199 199 ? A 2.08432 -3.25280 -15.95642 1 1 A TYR 97.658 1
ATOM 1463 C CG . TYR 199 199 ? A 3.25719 -3.22922 -15.00319 1 1 A TYR 97.658 1
ATOM 1464 C CD1 . TYR 199 199 ? A 4.53458 -3.55606 -15.45350 1 1 A TYR 97.658 1
ATOM 1465 C CD2 . TYR 199 199 ? A 3.09627 -2.86329 -13.66935 1 1 A TYR 97.658 1
ATOM 1466 C CE1 . TYR 199 199 ? A 5.62565 -3.53101 -14.59576 1 1 A TYR 97.658 1
ATOM 1467 C CE2 . TYR 199 199 ? A 4.18199 -2.83445 -12.80149 1 1 A TYR 97.658 1
ATOM 1468 C CZ . TYR 199 199 ? A 5.44595 -3.17106 -13.26890 1 1 A TYR 97.658 1
ATOM 1469 O OH . TYR 199 199 ? A 6.51862 -3.14762 -12.42111 1 1 A TYR 97.658 1
ATOM 1470 N N . GLY 200 200 ? A 0.15958 -1.72720 -18.34314 1 1 A GLY 96.379 1
ATOM 1471 C CA . GLY 200 200 ? A -0.63599 -1.85614 -19.55176 1 1 A GLY 96.379 1
ATOM 1472 C C . GLY 200 200 ? A -0.20188 -0.91748 -20.65721 1 1 A GLY 96.379 1
ATOM 1473 O O . GLY 200 200 ? A -0.72631 -0.99608 -21.76931 1 1 A GLY 96.379 1
ATOM 1474 N N . ALA 201 201 ? A 0.73877 -0.02594 -20.36462 1 1 A ALA 97.955 1
ATOM 1475 C CA . ALA 201 201 ? A 1.21553 0.93531 -21.34692 1 1 A ALA 97.955 1
ATOM 1476 C C . ALA 201 201 ? A 2.27393 0.30919 -22.24426 1 1 A ALA 97.955 1
ATOM 1477 O O . ALA 201 201 ? A 2.98225 -0.61607 -21.85196 1 1 A ALA 97.955 1
ATOM 1478 C CB . ALA 201 201 ? A 1.79143 2.16737 -20.65234 1 1 A ALA 97.955 1
ATOM 1479 N N . ALA 202 202 ? A 2.38562 0.83703 -23.45638 1 1 A ALA 97.200 1
ATOM 1480 C CA . ALA 202 202 ? A 3.40699 0.36617 -24.38012 1 1 A ALA 97.200 1
ATOM 1481 C C . ALA 202 202 ? A 4.80454 0.59749 -23.82286 1 1 A ALA 97.200 1
ATOM 1482 O O . ALA 202 202 ? A 5.71276 -0.20798 -24.04162 1 1 A ALA 97.200 1
ATOM 1483 C CB . ALA 202 202 ? A 3.25182 1.05382 -25.73637 1 1 A ALA 97.200 1
ATOM 1484 N N . ASP 203 203 ? A 4.98795 1.70193 -23.09356 1 1 A ASP 97.970 1
ATOM 1485 C CA . ASP 203 203 ? A 6.26762 2.05296 -22.49138 1 1 A ASP 97.970 1
ATOM 1486 C C . ASP 203 203 ? A 6.03154 2.32991 -21.01194 1 1 A ASP 97.970 1
ATOM 1487 O O . ASP 203 203 ? A 5.67804 3.45096 -20.63465 1 1 A ASP 97.970 1
ATOM 1488 C CB . ASP 203 203 ? A 6.87109 3.26559 -23.19887 1 1 A ASP 97.970 1
ATOM 1489 C CG . ASP 203 203 ? A 8.26764 3.62119 -22.71351 1 1 A ASP 97.970 1
ATOM 1490 O OD1 . ASP 203 203 ? A 8.64853 3.22907 -21.58507 1 1 A ASP 97.970 1
ATOM 1491 O OD2 . ASP 203 203 ? A 8.98698 4.31572 -23.46425 1 1 A ASP 97.970 1
ATOM 1492 N N . PRO 204 204 ? A 6.20443 1.32347 -20.15388 1 1 A PRO 98.021 1
ATOM 1493 C CA . PRO 204 204 ? A 5.94574 1.51671 -18.72313 1 1 A PRO 98.021 1
ATOM 1494 C C . PRO 204 204 ? A 6.79305 2.61356 -18.09064 1 1 A PRO 98.021 1
ATOM 1495 O O . PRO 204 204 ? A 6.30641 3.33822 -17.21592 1 1 A PRO 98.021 1
ATOM 1496 C CB . PRO 204 204 ? A 6.26110 0.14039 -18.12400 1 1 A PRO 98.021 1
ATOM 1497 C CG . PRO 204 204 ? A 5.97699 -0.81001 -19.23945 1 1 A PRO 98.021 1
ATOM 1498 C CD . PRO 204 204 ? A 6.45412 -0.08962 -20.47859 1 1 A PRO 98.021 1
ATOM 1499 N N . SER 205 205 ? A 8.04378 2.76620 -18.50302 1 1 A SER 96.746 1
ATOM 1500 C CA . SER 205 205 ? A 8.88832 3.81228 -17.94296 1 1 A SER 96.746 1
ATOM 1501 C C . SER 205 205 ? A 8.33022 5.19504 -18.27692 1 1 A SER 96.746 1
ATOM 1502 O O . SER 205 205 ? A 8.29591 6.08732 -17.42216 1 1 A SER 96.746 1
ATOM 1503 C CB . SER 205 205 ? A 10.31945 3.67450 -18.46017 1 1 A SER 96.746 1
ATOM 1504 O OG . SER 205 205 ? A 11.14570 4.68667 -17.90587 1 1 A SER 96.746 1
ATOM 1505 N N . ALA 206 206 ? A 7.87939 5.37513 -19.51119 1 1 A ALA 98.416 1
ATOM 1506 C CA . ALA 206 206 ? A 7.27299 6.64122 -19.90239 1 1 A ALA 98.416 1
ATOM 1507 C C . ALA 206 206 ? A 5.97388 6.88587 -19.14191 1 1 A ALA 98.416 1
ATOM 1508 O O . ALA 206 206 ? A 5.65045 8.02994 -18.81219 1 1 A ALA 98.416 1
ATOM 1509 C CB . ALA 206 206 ? A 7.02457 6.67197 -21.40973 1 1 A ALA 98.416 1
ATOM 1510 N N . ALA 207 207 ? A 5.22380 5.82471 -18.86652 1 1 A ALA 98.630 1
ATOM 1511 C CA . ALA 207 207 ? A 3.98703 5.96703 -18.10762 1 1 A ALA 98.630 1
ATOM 1512 C C . ALA 207 207 ? A 4.27137 6.44631 -16.68853 1 1 A ALA 98.630 1
ATOM 1513 O O . ALA 207 207 ? A 3.53782 7.28394 -16.15567 1 1 A ALA 98.630 1
ATOM 1514 C CB . ALA 207 207 ? A 3.21912 4.64501 -18.08670 1 1 A ALA 98.630 1
ATOM 1515 N N . VAL 208 208 ? A 5.32249 5.91923 -16.06001 1 1 A VAL 98.536 1
ATOM 1516 C CA . VAL 208 208 ? A 5.71100 6.37490 -14.73191 1 1 A VAL 98.536 1
ATOM 1517 C C . VAL 208 208 ? A 6.01908 7.86925 -14.76487 1 1 A VAL 98.536 1
ATOM 1518 O O . VAL 208 208 ? A 5.54879 8.63493 -13.91621 1 1 A VAL 98.536 1
ATOM 1519 C CB . VAL 208 208 ? A 6.92458 5.58034 -14.20788 1 1 A VAL 98.536 1
ATOM 1520 C CG1 . VAL 208 208 ? A 7.49005 6.22582 -12.94478 1 1 A VAL 98.536 1
ATOM 1521 C CG2 . VAL 208 208 ? A 6.52423 4.12912 -13.94052 1 1 A VAL 98.536 1
ATOM 1522 N N . ALA 209 209 ? A 6.80374 8.29541 -15.75110 1 1 A ALA 97.795 1
ATOM 1523 C CA . ALA 209 209 ? A 7.16502 9.70341 -15.86183 1 1 A ALA 97.795 1
ATOM 1524 C C . ALA 209 209 ? A 5.93852 10.57747 -16.09375 1 1 A ALA 97.795 1
ATOM 1525 O O . ALA 209 209 ? A 5.82395 11.66538 -15.52168 1 1 A ALA 97.795 1
ATOM 1526 C CB . ALA 209 209 ? A 8.18177 9.90554 -16.98100 1 1 A ALA 97.795 1
ATOM 1527 N N . ALA 210 210 ? A 5.01242 10.11900 -16.92958 1 1 A ALA 98.514 1
ATOM 1528 C CA . ALA 210 210 ? A 3.81421 10.89830 -17.22033 1 1 A ALA 98.514 1
ATOM 1529 C C . ALA 210 210 ? A 2.94268 11.05857 -15.97977 1 1 A ALA 98.514 1
ATOM 1530 O O . ALA 210 210 ? A 2.40133 12.13795 -15.72767 1 1 A ALA 98.514 1
ATOM 1531 C CB . ALA 210 210 ? A 3.02112 10.24514 -18.35062 1 1 A ALA 98.514 1
ATOM 1532 N N . LEU 211 211 ? A 2.78550 9.99257 -15.20426 1 1 A LEU 98.588 1
ATOM 1533 C CA . LEU 211 211 ? A 1.99544 10.07991 -13.98192 1 1 A LEU 98.588 1
ATOM 1534 C C . LEU 211 211 ? A 2.64946 11.01961 -12.97388 1 1 A LEU 98.588 1
ATOM 1535 O O . LEU 211 211 ? A 1.96148 11.79609 -12.30446 1 1 A LEU 98.588 1
ATOM 1536 C CB . LEU 211 211 ? A 1.80105 8.68934 -13.37123 1 1 A LEU 98.588 1
ATOM 1537 C CG . LEU 211 211 ? A 0.90497 7.73473 -14.15802 1 1 A LEU 98.588 1
ATOM 1538 C CD1 . LEU 211 211 ? A 0.97422 6.33023 -13.56588 1 1 A LEU 98.588 1
ATOM 1539 C CD2 . LEU 211 211 ? A -0.53482 8.24879 -14.17728 1 1 A LEU 98.588 1
ATOM 1540 N N . ARG 212 212 ? A 3.97012 10.94148 -12.85572 1 1 A ARG 96.895 1
ATOM 1541 C CA . ARG 212 212 ? A 4.68212 11.82675 -11.94389 1 1 A ARG 96.895 1
ATOM 1542 C C . ARG 212 212 ? A 4.48354 13.29319 -12.33179 1 1 A ARG 96.895 1
ATOM 1543 O O . ARG 212 212 ? A 4.27869 14.14778 -11.47508 1 1 A ARG 96.895 1
ATOM 1544 C CB . ARG 212 212 ? A 6.17315 11.47713 -11.90918 1 1 A ARG 96.895 1
ATOM 1545 C CG . ARG 212 212 ? A 6.97429 12.32691 -10.93124 1 1 A ARG 96.895 1
ATOM 1546 C CD . ARG 212 212 ? A 8.44369 11.92344 -10.89789 1 1 A ARG 96.895 1
ATOM 1547 N NE . ARG 212 212 ? A 8.65543 10.65170 -10.22809 1 1 A ARG 96.895 1
ATOM 1548 C CZ . ARG 212 212 ? A 9.09444 9.54040 -10.80755 1 1 A ARG 96.895 1
ATOM 1549 N NH1 . ARG 212 212 ? A 9.37574 9.52577 -12.10522 1 1 A ARG 96.895 1
ATOM 1550 N NH2 . ARG 212 212 ? A 9.25859 8.44981 -10.08855 1 1 A ARG 96.895 1
ATOM 1551 N N . ARG 213 213 ? A 4.55419 13.58634 -13.62646 1 1 A ARG 96.767 1
ATOM 1552 C CA . ARG 213 213 ? A 4.34587 14.95384 -14.08521 1 1 A ARG 96.767 1
ATOM 1553 C C . ARG 213 213 ? A 2.93773 15.43873 -13.77528 1 1 A ARG 96.767 1
ATOM 1554 O O . ARG 213 213 ? A 2.74956 16.57279 -13.32962 1 1 A ARG 96.767 1
ATOM 1555 C CB . ARG 213 213 ? A 4.61214 15.07521 -15.58961 1 1 A ARG 96.767 1
ATOM 1556 C CG . ARG 213 213 ? A 6.06899 15.00036 -16.00028 1 1 A ARG 96.767 1
ATOM 1557 C CD . ARG 213 213 ? A 6.26277 15.44332 -17.44917 1 1 A ARG 96.767 1
ATOM 1558 N NE . ARG 213 213 ? A 5.53033 14.60471 -18.40034 1 1 A ARG 96.767 1
ATOM 1559 C CZ . ARG 213 213 ? A 5.99919 13.49161 -18.95712 1 1 A ARG 96.767 1
ATOM 1560 N NH1 . ARG 213 213 ? A 7.22131 13.06194 -18.66963 1 1 A ARG 96.767 1
ATOM 1561 N NH2 . ARG 213 213 ? A 5.23864 12.81033 -19.80593 1 1 A ARG 96.767 1
ATOM 1562 N N . ARG 214 214 ? A 1.92935 14.59118 -14.01418 1 1 A ARG 97.472 1
ATOM 1563 C CA . ARG 214 214 ? A 0.54757 14.98212 -13.74799 1 1 A ARG 97.472 1
ATOM 1564 C C . ARG 214 214 ? A 0.33003 15.26829 -12.26736 1 1 A ARG 97.472 1
ATOM 1565 O O . ARG 214 214 ? A -0.29390 16.26488 -11.90554 1 1 A ARG 97.472 1
ATOM 1566 C CB . ARG 214 214 ? A -0.41982 13.89773 -14.21191 1 1 A ARG 97.472 1
ATOM 1567 C CG . ARG 214 214 ? A -0.57810 13.81623 -15.72254 1 1 A ARG 97.472 1
ATOM 1568 C CD . ARG 214 214 ? A -1.58431 12.73958 -16.08252 1 1 A ARG 97.472 1
ATOM 1569 N NE . ARG 214 214 ? A -1.84021 12.68119 -17.51809 1 1 A ARG 97.472 1
ATOM 1570 C CZ . ARG 214 214 ? A -2.82051 13.33665 -18.13313 1 1 A ARG 97.472 1
ATOM 1571 N NH1 . ARG 214 214 ? A -3.64940 14.10828 -17.45264 1 1 A ARG 97.472 1
ATOM 1572 N NH2 . ARG 214 214 ? A -2.96338 13.20309 -19.44596 1 1 A ARG 97.472 1
ATOM 1573 N N . ALA 215 215 ? A 0.83365 14.38881 -11.40893 1 1 A ALA 97.676 1
ATOM 1574 C CA . ALA 215 215 ? A 0.66362 14.58489 -9.97419 1 1 A ALA 97.676 1
ATOM 1575 C C . ALA 215 215 ? A 1.42759 15.81406 -9.49537 1 1 A ALA 97.676 1
ATOM 1576 O O . ALA 215 215 ? A 0.91613 16.60100 -8.69505 1 1 A ALA 97.676 1
ATOM 1577 C CB . ALA 215 215 ? A 1.12181 13.34264 -9.21390 1 1 A ALA 97.676 1
ATOM 1578 N N . GLY 216 216 ? A 2.64691 15.98197 -9.97139 1 1 A GLY 96.140 1
ATOM 1579 C CA . GLY 216 216 ? A 3.46295 17.10395 -9.53925 1 1 A GLY 96.140 1
ATOM 1580 C C . GLY 216 216 ? A 2.87797 18.45219 -9.91604 1 1 A GLY 96.140 1
ATOM 1581 O O . GLY 216 216 ? A 3.03521 19.42963 -9.17858 1 1 A GLY 96.140 1
ATOM 1582 N N . ALA 217 217 ? A 2.18826 18.50577 -11.04529 1 1 A ALA 94.519 1
ATOM 1583 C CA . ALA 217 217 ? A 1.62778 19.76290 -11.52070 1 1 A ALA 94.519 1
ATOM 1584 C C . ALA 217 217 ? A 0.56049 20.31989 -10.58466 1 1 A ALA 94.519 1
ATOM 1585 O O . ALA 217 217 ? A 0.29704 21.52426 -10.59857 1 1 A ALA 94.519 1
ATOM 1586 C CB . ALA 217 217 ? A 1.05742 19.58722 -12.92482 1 1 A ALA 94.519 1
ATOM 1587 N N . VAL 218 218 ? A -0.06748 19.45657 -9.78285 1 1 A VAL 94.129 1
ATOM 1588 C CA . VAL 218 218 ? A -1.15900 19.88531 -8.91465 1 1 A VAL 94.129 1
ATOM 1589 C C . VAL 218 218 ? A -0.91446 19.51279 -7.45517 1 1 A VAL 94.129 1
ATOM 1590 O O . VAL 218 218 ? A -1.86237 19.36389 -6.68199 1 1 A VAL 94.129 1
ATOM 1591 C CB . VAL 218 218 ? A -2.51135 19.31421 -9.39182 1 1 A VAL 94.129 1
ATOM 1592 C CG1 . VAL 218 218 ? A -2.88023 19.88759 -10.75869 1 1 A VAL 94.129 1
ATOM 1593 C CG2 . VAL 218 218 ? A -2.46003 17.79123 -9.44036 1 1 A VAL 94.129 1
ATOM 1594 N N . SER 219 219 ? A 0.35084 19.37038 -7.05377 1 1 A SER 87.290 1
ATOM 1595 C CA . SER 219 219 ? A 0.70243 18.96648 -5.69750 1 1 A SER 87.290 1
ATOM 1596 C C . SER 219 219 ? A 1.54203 20.03310 -5.00397 1 1 A SER 87.290 1
ATOM 1597 O O . SER 219 219 ? A 2.72349 19.81768 -4.72601 1 1 A SER 87.290 1
ATOM 1598 C CB . SER 219 219 ? A 1.46813 17.64260 -5.71574 1 1 A SER 87.290 1
ATOM 1599 O OG . SER 219 219 ? A 0.67291 16.59486 -6.23978 1 1 A SER 87.290 1
ATOM 1600 N N . PRO 220 220 ? A 0.94321 21.19032 -4.69424 1 1 A PRO 77.210 1
ATOM 1601 C CA . PRO 220 220 ? A 1.72713 22.23067 -4.01983 1 1 A PRO 77.210 1
ATOM 1602 C C . PRO 220 220 ? A 2.24044 21.81805 -2.64523 1 1 A PRO 77.210 1
ATOM 1603 O O . PRO 220 220 ? A 3.28030 22.31356 -2.20106 1 1 A PRO 77.210 1
ATOM 1604 C CB . PRO 220 220 ? A 0.74952 23.40918 -3.92069 1 1 A PRO 77.210 1
ATOM 1605 C CG . PRO 220 220 ? A -0.60842 22.80214 -4.05100 1 1 A PRO 77.210 1
ATOM 1606 C CD . PRO 220 220 ? A -0.43715 21.63895 -4.98551 1 1 A PRO 77.210 1
ATOM 1607 N N . HIS 221 221 ? A 1.55591 20.91081 -1.97254 1 1 A HIS 87.371 1
ATOM 1608 C CA . HIS 221 221 ? A 2.00343 20.46773 -0.65870 1 1 A HIS 87.371 1
ATOM 1609 C C . HIS 221 221 ? A 3.31901 19.70192 -0.71591 1 1 A HIS 87.371 1
ATOM 1610 O O . HIS 221 221 ? A 3.98997 19.54030 0.30716 1 1 A HIS 87.371 1
ATOM 1611 C CB . HIS 221 221 ? A 0.92800 19.60821 0.01565 1 1 A HIS 87.371 1
ATOM 1612 C CG . HIS 221 221 ? A 0.67696 18.29938 -0.67660 1 1 A HIS 87.371 1
ATOM 1613 N ND1 . HIS 221 221 ? A -0.08962 18.19440 -1.81426 1 1 A HIS 87.371 1
ATOM 1614 C CD2 . HIS 221 221 ? A 1.09453 17.04589 -0.38062 1 1 A HIS 87.371 1
ATOM 1615 C CE1 . HIS 221 221 ? A -0.13186 16.92781 -2.18917 1 1 A HIS 87.371 1
ATOM 1616 N NE2 . HIS 221 221 ? A 0.57696 16.21598 -1.34124 1 1 A HIS 87.371 1
ATOM 1617 N N . LEU 222 222 ? A 3.70574 19.20791 -1.89511 1 1 A LEU 82.576 1
ATOM 1618 C CA . LEU 222 222 ? A 4.96591 18.49914 -2.06692 1 1 A LEU 82.576 1
ATOM 1619 C C . LEU 222 222 ? A 6.09567 19.41342 -2.52670 1 1 A LEU 82.576 1
ATOM 1620 O O . LEU 222 222 ? A 7.21918 18.95141 -2.73083 1 1 A LEU 82.576 1
ATOM 1621 C CB . LEU 222 222 ? A 4.79312 17.34623 -3.06248 1 1 A LEU 82.576 1
ATOM 1622 C CG . LEU 222 222 ? A 3.78456 16.27651 -2.64871 1 1 A LEU 82.576 1
ATOM 1623 C CD1 . LEU 222 222 ? A 3.57744 15.27023 -3.77726 1 1 A LEU 82.576 1
ATOM 1624 C CD2 . LEU 222 222 ? A 4.24820 15.57096 -1.38319 1 1 A LEU 82.576 1
ATOM 1625 N N . ARG 223 223 ? A 5.80532 20.68597 -2.69708 1 1 A ARG 69.951 1
ATOM 1626 C CA . ARG 223 223 ? A 6.80451 21.64802 -3.16424 1 1 A ARG 69.951 1
ATOM 1627 C C . ARG 223 223 ? A 7.39973 22.48017 -2.03052 1 1 A ARG 69.951 1
ATOM 1628 O O . ARG 223 223 ? A 8.48506 23.06490 -2.20970 1 1 A ARG 69.951 1
ATOM 1629 C CB . ARG 223 223 ? A 6.19502 22.59219 -4.20317 1 1 A ARG 69.951 1
ATOM 1630 C CG . ARG 223 223 ? A 5.69684 21.88984 -5.46221 1 1 A ARG 69.951 1
ATOM 1631 C CD . ARG 223 223 ? A 6.88108 21.38994 -6.27138 1 1 A ARG 69.951 1
ATOM 1632 N NE . ARG 223 223 ? A 6.45981 20.90218 -7.57456 1 1 A ARG 69.951 1
ATOM 1633 C CZ . ARG 223 223 ? A 6.31634 19.62773 -7.90115 1 1 A ARG 69.951 1
ATOM 1634 N NH1 . ARG 223 223 ? A 6.56455 18.69123 -7.00633 1 1 A ARG 69.951 1
ATOM 1635 N NH2 . ARG 223 223 ? A 5.91918 19.28557 -9.12279 1 1 A ARG 69.951 1
ATOM 1636 N N . ARG 224 224 ? A 6.68423 22.54175 -0.96802 1 1 A ARG 54.657 1
ATOM 1637 C CA . ARG 224 224 ? A 7.05690 23.30185 0.22963 1 1 A ARG 54.657 1
ATOM 1638 C C . ARG 224 224 ? A 7.24306 24.77202 -0.08301 1 1 A ARG 54.657 1
ATOM 1639 O O . ARG 224 224 ? A 6.32383 25.55453 0.12134 1 1 A ARG 54.657 1
ATOM 1640 C CB . ARG 224 224 ? A 8.30575 22.72152 0.91570 1 1 A ARG 54.657 1
ATOM 1641 C CG . ARG 224 224 ? A 8.24374 21.23595 1.23423 1 1 A ARG 54.657 1
ATOM 1642 C CD . ARG 224 224 ? A 7.01106 20.88619 2.06920 1 1 A ARG 54.657 1
ATOM 1643 N NE . ARG 224 224 ? A 6.91431 19.44408 2.25957 1 1 A ARG 54.657 1
ATOM 1644 C CZ . ARG 224 224 ? A 5.81814 18.83546 2.67874 1 1 A ARG 54.657 1
ATOM 1645 N NH1 . ARG 224 224 ? A 4.73244 19.54028 2.97805 1 1 A ARG 54.657 1
ATOM 1646 N NH2 . ARG 224 224 ? A 5.78598 17.52638 2.80215 1 1 A ARG 54.657 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 62.720
2 1 A 2 GLY 1 88.613
3 1 A 3 PRO 1 96.310
4 1 A 4 LEU 1 97.942
5 1 A 5 ILE 1 98.546
6 1 A 6 ALA 1 98.907
7 1 A 7 PRO 1 98.665
8 1 A 8 SER 1 97.539
9 1 A 9 ILE 1 97.086
10 1 A 10 LEU 1 95.902
11 1 A 11 ALA 1 96.049
12 1 A 12 ALA 1 97.139
13 1 A 13 ASP 1 96.845
14 1 A 14 PHE 1 96.218
15 1 A 15 ALA 1 96.772
16 1 A 16 ARG 1 96.169
17 1 A 17 LEU 1 96.877
18 1 A 18 THR 1 95.422
19 1 A 19 ASP 1 97.471
20 1 A 20 GLU 1 97.566
21 1 A 21 ALA 1 98.061
22 1 A 22 ALA 1 97.845
23 1 A 23 VAL 1 96.387
24 1 A 24 VAL 1 98.441
25 1 A 25 ALA 1 96.055
26 1 A 26 SER 1 94.423
27 1 A 27 ALA 1 98.373
28 1 A 28 ASP 1 98.009
29 1 A 29 TRP 1 98.649
30 1 A 30 LEU 1 98.582
31 1 A 31 HIS 1 98.755
32 1 A 32 VAL 1 98.203
33 1 A 33 ASP 1 96.668
34 1 A 34 VAL 1 98.508
35 1 A 35 MET 1 97.542
36 1 A 36 ASP 1 95.894
37 1 A 37 GLY 1 97.038
38 1 A 38 HIS 1 96.070
39 1 A 39 PHE 1 97.734
40 1 A 40 VAL 1 96.912
41 1 A 41 PRO 1 94.321
42 1 A 42 ASN 1 94.072
43 1 A 43 LEU 1 96.062
44 1 A 44 THR 1 95.638
45 1 A 45 ILE 1 94.151
46 1 A 46 GLY 1 96.440
47 1 A 47 LEU 1 97.702
48 1 A 48 PRO 1 97.333
49 1 A 49 VAL 1 96.919
50 1 A 50 VAL 1 98.071
51 1 A 51 GLN 1 98.134
52 1 A 52 SER 1 96.262
53 1 A 53 LEU 1 97.375
54 1 A 54 LEU 1 97.849
55 1 A 55 ALA 1 97.342
56 1 A 56 ALA 1 94.663
57 1 A 57 SER 1 96.453
58 1 A 58 ASP 1 95.050
59 1 A 59 ILE 1 97.340
60 1 A 60 PRO 1 98.198
61 1 A 61 MET 1 97.667
62 1 A 62 ASP 1 98.905
63 1 A 63 CYS 1 98.876
64 1 A 64 HIS 1 98.718
65 1 A 65 LEU 1 98.891
66 1 A 66 MET 1 98.254
67 1 A 67 ILE 1 97.872
68 1 A 68 ASP 1 96.854
69 1 A 69 ASN 1 96.843
70 1 A 70 PRO 1 97.999
71 1 A 71 ASP 1 95.527
72 1 A 72 ARG 1 97.041
73 1 A 73 TRP 1 96.295
74 1 A 74 ALA 1 98.623
75 1 A 75 PRO 1 97.585
76 1 A 76 PRO 1 98.289
77 1 A 77 TYR 1 98.863
78 1 A 78 ALA 1 98.805
79 1 A 79 GLU 1 98.455
80 1 A 80 ALA 1 98.373
81 1 A 81 GLY 1 98.534
82 1 A 82 ALA 1 98.724
83 1 A 83 TYR 1 98.757
84 1 A 84 ASN 1 98.867
85 1 A 85 VAL 1 98.945
86 1 A 86 THR 1 98.950
87 1 A 87 PHE 1 98.902
88 1 A 88 HIS 1 98.587
89 1 A 89 ALA 1 98.140
90 1 A 90 GLU 1 97.698
91 1 A 91 ALA 1 98.100
92 1 A 92 THR 1 98.029
93 1 A 93 ASP 1 96.596
94 1 A 94 ASN 1 97.693
95 1 A 95 PRO 1 98.455
96 1 A 96 VAL 1 98.479
97 1 A 97 GLY 1 98.859
98 1 A 98 VAL 1 98.812
99 1 A 99 ALA 1 98.867
100 1 A 100 HIS 1 98.753
101 1 A 101 ASP 1 98.736
102 1 A 102 ILE 1 98.953
103 1 A 103 ARG 1 98.443
104 1 A 104 THR 1 98.440
105 1 A 105 ALA 1 98.448
106 1 A 106 GLY 1 98.185
107 1 A 107 ALA 1 98.810
108 1 A 108 LYS 1 98.783
109 1 A 109 ALA 1 98.909
110 1 A 110 GLY 1 98.958
111 1 A 111 ILE 1 98.740
112 1 A 112 GLY 1 98.810
113 1 A 113 VAL 1 98.250
114 1 A 114 LYS 1 97.662
115 1 A 115 PRO 1 97.501
116 1 A 116 GLY 1 97.300
117 1 A 117 THR 1 97.848
118 1 A 118 PRO 1 95.891
119 1 A 119 LEU 1 94.615
120 1 A 120 ASN 1 92.657
121 1 A 121 PRO 1 93.707
122 1 A 122 TYR 1 96.740
123 1 A 123 LEU 1 96.625
124 1 A 124 ASP 1 95.697
125 1 A 125 ILE 1 97.866
126 1 A 126 LEU 1 98.476
127 1 A 127 PRO 1 97.366
128 1 A 128 HIS 1 97.913
129 1 A 129 PHE 1 98.834
130 1 A 130 ASP 1 98.691
131 1 A 131 THR 1 98.653
132 1 A 132 LEU 1 98.846
133 1 A 133 LEU 1 98.891
134 1 A 134 ILE 1 98.571
135 1 A 135 MET 1 98.300
136 1 A 136 SER 1 97.924
137 1 A 137 VAL 1 96.630
138 1 A 138 GLU 1 95.909
139 1 A 139 PRO 1 93.394
140 1 A 140 GLY 1 92.219
141 1 A 141 PHE 1 85.607
142 1 A 142 GLY 1 82.251
143 1 A 143 GLY 1 84.091
144 1 A 144 GLN 1 89.516
145 1 A 145 ALA 1 90.953
146 1 A 146 PHE 1 95.778
147 1 A 147 ILE 1 97.155
148 1 A 148 PRO 1 95.229
149 1 A 149 GLU 1 95.701
150 1 A 150 VAL 1 97.181
151 1 A 151 LEU 1 98.210
152 1 A 152 SER 1 97.637
153 1 A 153 LYS 1 98.259
154 1 A 154 VAL 1 98.457
155 1 A 155 ARG 1 97.735
156 1 A 156 THR 1 97.443
157 1 A 157 VAL 1 98.044
158 1 A 158 ARG 1 96.659
159 1 A 159 LYS 1 96.614
160 1 A 160 MET 1 97.545
161 1 A 161 VAL 1 96.473
162 1 A 162 ASP 1 93.629
163 1 A 163 ALA 1 95.964
164 1 A 164 GLY 1 95.860
165 1 A 165 GLU 1 94.701
166 1 A 166 LEU 1 95.723
167 1 A 167 THR 1 95.515
168 1 A 168 ILE 1 97.303
169 1 A 169 LEU 1 97.666
170 1 A 170 VAL 1 98.251
171 1 A 171 GLU 1 98.884
172 1 A 172 ILE 1 98.697
173 1 A 173 ASP 1 98.112
174 1 A 174 GLY 1 97.293
175 1 A 175 GLY 1 96.856
176 1 A 176 ILE 1 97.859
177 1 A 177 ASN 1 96.879
178 1 A 178 ALA 1 96.575
179 1 A 179 ASP 1 95.819
180 1 A 180 THR 1 97.839
181 1 A 181 ILE 1 98.237
182 1 A 182 GLU 1 97.247
183 1 A 183 GLN 1 94.328
184 1 A 184 ALA 1 98.325
185 1 A 185 ALA 1 97.696
186 1 A 186 GLU 1 96.322
187 1 A 187 ALA 1 97.800
188 1 A 188 GLY 1 97.463
189 1 A 189 VAL 1 98.432
190 1 A 190 ASP 1 97.609
191 1 A 191 CYS 1 98.683
192 1 A 192 PHE 1 98.681
193 1 A 193 VAL 1 98.602
194 1 A 194 ALA 1 97.903
195 1 A 195 GLY 1 96.633
196 1 A 196 SER 1 93.779
197 1 A 197 ALA 1 97.110
198 1 A 198 VAL 1 98.434
199 1 A 199 TYR 1 97.658
200 1 A 200 GLY 1 96.379
201 1 A 201 ALA 1 97.955
202 1 A 202 ALA 1 97.200
203 1 A 203 ASP 1 97.970
204 1 A 204 PRO 1 98.021
205 1 A 205 SER 1 96.746
206 1 A 206 ALA 1 98.416
207 1 A 207 ALA 1 98.630
208 1 A 208 VAL 1 98.536
209 1 A 209 ALA 1 97.795
210 1 A 210 ALA 1 98.514
211 1 A 211 LEU 1 98.588
212 1 A 212 ARG 1 96.895
213 1 A 213 ARG 1 96.767
214 1 A 214 ARG 1 97.472
215 1 A 215 ALA 1 97.676
216 1 A 216 GLY 1 96.140
217 1 A 217 ALA 1 94.519
218 1 A 218 VAL 1 94.129
219 1 A 219 SER 1 87.290
220 1 A 220 PRO 1 77.210
221 1 A 221 HIS 1 87.371
222 1 A 222 LEU 1 82.576
223 1 A 223 ARG 1 69.951
224 1 A 224 ARG 1 54.657
#
