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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 PHE .
1 3 ASN .
1 4 THR .
1 5 ASN .
1 6 PRO .
1 7 ILE .
1 8 ALA .
1 9 ALA .
1 10 TRP .
1 11 LYS .
1 12 ALA .
1 13 LEU .
1 14 LYS .
1 15 GLU .
1 16 GLY .
1 17 ASN .
1 18 GLU .
1 19 ARG .
1 20 PHE .
1 21 VAL .
1 22 ALA .
1 23 GLY .
1 24 GLN .
1 25 PRO .
1 26 ALA .
1 27 HIS .
1 28 PRO .
1 29 SER .
1 30 GLN .
1 31 SER .
1 32 VAL .
1 33 GLU .
1 34 HIS .
1 35 ARG .
1 36 ALA .
1 37 SER .
1 38 LEU .
1 39 ALA .
1 40 ASP .
1 41 THR .
1 42 GLN .
1 43 LYS .
1 44 PRO .
1 45 LEU .
1 46 ALA .
1 47 VAL .
1 48 ILE .
1 49 PHE .
1 50 GLY .
1 51 CYS .
1 52 ALA .
1 53 ASP .
1 54 SER .
1 55 ARG .
1 56 VAL .
1 57 ALA .
1 58 ALA .
1 59 GLU .
1 60 LEU .
1 61 VAL .
1 62 PHE .
1 63 ASP .
1 64 GLN .
1 65 GLY .
1 66 LEU .
1 67 GLY .
1 68 ASP .
1 69 MET .
1 70 PHE .
1 71 VAL .
1 72 VAL .
1 73 ARG .
1 74 THR .
1 75 VAL .
1 76 GLY .
1 77 HIS .
1 78 VAL .
1 79 ILE .
1 80 ASP .
1 81 SER .
1 82 ALA .
1 83 VAL .
1 84 LEU .
1 85 GLY .
1 86 SER .
1 87 ILE .
1 88 GLU .
1 89 TYR .
1 90 ALA .
1 91 VAL .
1 92 THR .
1 93 VAL .
1 94 LEU .
1 95 ASP .
1 96 VAL .
1 97 PRO .
1 98 LEU .
1 99 VAL .
1 100 VAL .
1 101 VAL .
1 102 LEU .
1 103 GLY .
1 104 HIS .
1 105 ASP .
1 106 SER .
1 107 CYS .
1 108 GLY .
1 109 ALA .
1 110 VAL .
1 111 THR .
1 112 ALA .
1 113 ALA .
1 114 LEU .
1 115 ALA .
1 116 ALA .
1 117 ILE .
1 118 ASN .
1 119 GLU .
1 120 GLY .
1 121 ASN .
1 122 LEU .
1 123 PRO .
1 124 SER .
1 125 GLY .
1 126 TYR .
1 127 VAL .
1 128 ARG .
1 129 ASP .
1 130 VAL .
1 131 VAL .
1 132 GLU .
1 133 ARG .
1 134 VAL .
1 135 ALA .
1 136 PRO .
1 137 SER .
1 138 VAL .
1 139 LEU .
1 140 LEU .
1 141 GLY .
1 142 ARG .
1 143 ARG .
1 144 ASP .
1 145 GLY .
1 146 LEU .
1 147 THR .
1 148 ARG .
1 149 VAL .
1 150 ASP .
1 151 GLU .
1 152 PHE .
1 153 GLU .
1 154 GLU .
1 155 ARG .
1 156 HIS .
1 157 VAL .
1 158 HIS .
1 159 GLU .
1 160 THR .
1 161 VAL .
1 162 ALA .
1 163 GLN .
1 164 ALA .
1 165 MET .
1 166 ALA .
1 167 ARG .
1 168 SER .
1 169 THR .
1 170 ALA .
1 171 ILE .
1 172 ALA .
1 173 GLN .
1 174 ARG .
1 175 VAL .
1 176 ALA .
1 177 ALA .
1 178 GLY .
1 179 THR .
1 180 LEU .
1 181 ALA .
1 182 ILE .
1 183 VAL .
1 184 GLY .
1 185 VAL .
1 186 THR .
1 187 TYR .
1 188 HIS .
1 189 LEU .
1 190 ALA .
1 191 ASP .
1 192 GLY .
1 193 ARG .
1 194 ALA .
1 195 VAL .
1 196 LEU .
1 197 ARG .
1 198 THR .
1 199 HIS .
1 200 ILE .
1 201 GLY .
1 202 ASN .
1 203 LEU .
1 204 GLY .
1 205 GLU .
1 206 GLU .
1 207 VAL .
1 208 GLN .
1 209 LEU .
1 210 SER .
1 211 HIS .
1 212 CYS .
1 213 SER .
#
#
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 PHE 2 2 PHE PHE A .
A 1 3 ASN 3 3 ASN ASN A .
A 1 4 THR 4 4 THR THR A .
A 1 5 ASN 5 5 ASN ASN A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 ILE 7 7 ILE ILE A .
A 1 8 ALA 8 8 ALA ALA A .
A 1 9 ALA 9 9 ALA ALA A .
A 1 10 TRP 10 10 TRP TRP A .
A 1 11 LYS 11 11 LYS LYS A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 LEU 13 13 LEU LEU A .
A 1 14 LYS 14 14 LYS LYS A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 ASN 17 17 ASN ASN A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 ARG 19 19 ARG ARG A .
A 1 20 PHE 20 20 PHE PHE A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 GLY 23 23 GLY GLY A .
A 1 24 GLN 24 24 GLN GLN A .
A 1 25 PRO 25 25 PRO PRO A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 HIS 27 27 HIS HIS A .
A 1 28 PRO 28 28 PRO PRO A .
A 1 29 SER 29 29 SER SER A .
A 1 30 GLN 30 30 GLN GLN A .
A 1 31 SER 31 31 SER SER A .
A 1 32 VAL 32 32 VAL VAL A .
A 1 33 GLU 33 33 GLU GLU A .
A 1 34 HIS 34 34 HIS HIS A .
A 1 35 ARG 35 35 ARG ARG A .
A 1 36 ALA 36 36 ALA ALA A .
A 1 37 SER 37 37 SER SER A .
A 1 38 LEU 38 38 LEU LEU A .
A 1 39 ALA 39 39 ALA ALA A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 THR 41 41 THR THR A .
A 1 42 GLN 42 42 GLN GLN A .
A 1 43 LYS 43 43 LYS LYS A .
A 1 44 PRO 44 44 PRO PRO A .
A 1 45 LEU 45 45 LEU LEU A .
A 1 46 ALA 46 46 ALA ALA A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 ILE 48 48 ILE ILE A .
A 1 49 PHE 49 49 PHE PHE A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 CYS 51 51 CYS CYS A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 ASP 53 53 ASP ASP A .
A 1 54 SER 54 54 SER SER A .
A 1 55 ARG 55 55 ARG ARG A .
A 1 56 VAL 56 56 VAL VAL A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 VAL 61 61 VAL VAL A .
A 1 62 PHE 62 62 PHE PHE A .
A 1 63 ASP 63 63 ASP ASP A .
A 1 64 GLN 64 64 GLN GLN A .
A 1 65 GLY 65 65 GLY GLY A .
A 1 66 LEU 66 66 LEU LEU A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 ASP 68 68 ASP ASP A .
A 1 69 MET 69 69 MET MET A .
A 1 70 PHE 70 70 PHE PHE A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 ARG 73 73 ARG ARG A .
A 1 74 THR 74 74 THR THR A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 GLY 76 76 GLY GLY A .
A 1 77 HIS 77 77 HIS HIS A .
A 1 78 VAL 78 78 VAL VAL A .
A 1 79 ILE 79 79 ILE ILE A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 SER 81 81 SER SER A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 VAL 83 83 VAL VAL A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 GLY 85 85 GLY GLY A .
A 1 86 SER 86 86 SER SER A .
A 1 87 ILE 87 87 ILE ILE A .
A 1 88 GLU 88 88 GLU GLU A .
A 1 89 TYR 89 89 TYR TYR A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 VAL 91 91 VAL VAL A .
A 1 92 THR 92 92 THR THR A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 LEU 94 94 LEU LEU A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 PRO 97 97 PRO PRO A .
A 1 98 LEU 98 98 LEU LEU A .
A 1 99 VAL 99 99 VAL VAL A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 VAL 101 101 VAL VAL A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 GLY 103 103 GLY GLY A .
A 1 104 HIS 104 104 HIS HIS A .
A 1 105 ASP 105 105 ASP ASP A .
A 1 106 SER 106 106 SER SER A .
A 1 107 CYS 107 107 CYS CYS A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 VAL 110 110 VAL VAL A .
A 1 111 THR 111 111 THR THR A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 ALA 115 115 ALA ALA A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 ILE 117 117 ILE ILE A .
A 1 118 ASN 118 118 ASN ASN A .
A 1 119 GLU 119 119 GLU GLU A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 ASN 121 121 ASN ASN A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 PRO 123 123 PRO PRO A .
A 1 124 SER 124 124 SER SER A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 TYR 126 126 TYR TYR A .
A 1 127 VAL 127 127 VAL VAL A .
A 1 128 ARG 128 128 ARG ARG A .
A 1 129 ASP 129 129 ASP ASP A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 VAL 131 131 VAL VAL A .
A 1 132 GLU 132 132 GLU GLU A .
A 1 133 ARG 133 133 ARG ARG A .
A 1 134 VAL 134 134 VAL VAL A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 PRO 136 136 PRO PRO A .
A 1 137 SER 137 137 SER SER A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 ARG 142 142 ARG ARG A .
A 1 143 ARG 143 143 ARG ARG A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 THR 147 147 THR THR A .
A 1 148 ARG 148 148 ARG ARG A .
A 1 149 VAL 149 149 VAL VAL A .
A 1 150 ASP 150 150 ASP ASP A .
A 1 151 GLU 151 151 GLU GLU A .
A 1 152 PHE 152 152 PHE PHE A .
A 1 153 GLU 153 153 GLU GLU A .
A 1 154 GLU 154 154 GLU GLU A .
A 1 155 ARG 155 155 ARG ARG A .
A 1 156 HIS 156 156 HIS HIS A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 HIS 158 158 HIS HIS A .
A 1 159 GLU 159 159 GLU GLU A .
A 1 160 THR 160 160 THR THR A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 GLN 163 163 GLN GLN A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 MET 165 165 MET MET A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 ARG 167 167 ARG ARG A .
A 1 168 SER 168 168 SER SER A .
A 1 169 THR 169 169 THR THR A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 ILE 171 171 ILE ILE A .
A 1 172 ALA 172 172 ALA ALA A .
A 1 173 GLN 173 173 GLN GLN A .
A 1 174 ARG 174 174 ARG ARG A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 THR 179 179 THR THR A .
A 1 180 LEU 180 180 LEU LEU A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 ILE 182 182 ILE ILE A .
A 1 183 VAL 183 183 VAL VAL A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 VAL 185 185 VAL VAL A .
A 1 186 THR 186 186 THR THR A .
A 1 187 TYR 187 187 TYR TYR A .
A 1 188 HIS 188 188 HIS HIS A .
A 1 189 LEU 189 189 LEU LEU A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 ASP 191 191 ASP ASP A .
A 1 192 GLY 192 192 GLY GLY A .
A 1 193 ARG 193 193 ARG ARG A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 VAL 195 195 VAL VAL A .
A 1 196 LEU 196 196 LEU LEU A .
A 1 197 ARG 197 197 ARG ARG A .
A 1 198 THR 198 198 THR THR A .
A 1 199 HIS 199 199 HIS HIS A .
A 1 200 ILE 200 200 ILE ILE A .
A 1 201 GLY 201 201 GLY GLY A .
A 1 202 ASN 202 202 ASN ASN A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 GLY 204 204 GLY GLY A .
A 1 205 GLU 205 205 GLU GLU A .
A 1 206 GLU 206 206 GLU GLU A .
A 1 207 VAL 207 207 VAL VAL A .
A 1 208 GLN 208 208 GLN GLN A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 SER 210 210 SER SER A .
A 1 211 HIS 211 211 HIS HIS A .
A 1 212 CYS 212 212 CYS CYS A .
A 1 213 SER 213 213 SER SER A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 1.49239 21.82286 2.29026 1 1 A MET 43.183 1
ATOM 2 C CA . MET 1 1 ? A 2.20174 20.54437 2.40102 1 1 A MET 43.183 1
ATOM 3 C C . MET 1 1 ? A 2.94945 20.24590 1.10826 1 1 A MET 43.183 1
ATOM 4 O O . MET 1 1 ? A 2.37995 20.32208 0.02389 1 1 A MET 43.183 1
ATOM 5 C CB . MET 1 1 ? A 1.23130 19.40604 2.69941 1 1 A MET 43.183 1
ATOM 6 C CG . MET 1 1 ? A 1.91968 18.07097 2.88367 1 1 A MET 43.183 1
ATOM 7 S SD . MET 1 1 ? A 0.79585 16.74914 3.31763 1 1 A MET 43.183 1
ATOM 8 C CE . MET 1 1 ? A 1.97859 15.41420 3.52390 1 1 A MET 43.183 1
ATOM 9 N N . PHE 2 2 ? A 4.22730 19.89763 1.21992 1 1 A PHE 49.226 1
ATOM 10 C CA . PHE 2 2 ? A 5.08249 19.61870 0.07365 1 1 A PHE 49.226 1
ATOM 11 C C . PHE 2 2 ? A 5.40205 18.13623 0.00295 1 1 A PHE 49.226 1
ATOM 12 O O . PHE 2 2 ? A 5.66511 17.49829 1.02238 1 1 A PHE 49.226 1
ATOM 13 C CB . PHE 2 2 ? A 6.39000 20.41309 0.15349 1 1 A PHE 49.226 1
ATOM 14 C CG . PHE 2 2 ? A 6.24612 21.85514 -0.24628 1 1 A PHE 49.226 1
ATOM 15 C CD1 . PHE 2 2 ? A 5.31905 22.67579 0.36684 1 1 A PHE 49.226 1
ATOM 16 C CD2 . PHE 2 2 ? A 7.04483 22.38495 -1.25689 1 1 A PHE 49.226 1
ATOM 17 C CE1 . PHE 2 2 ? A 5.18299 23.99994 -0.00429 1 1 A PHE 49.226 1
ATOM 18 C CE2 . PHE 2 2 ? A 6.92286 23.70748 -1.63587 1 1 A PHE 49.226 1
ATOM 19 C CZ . PHE 2 2 ? A 5.99114 24.52228 -1.00577 1 1 A PHE 49.226 1
ATOM 20 N N . ASN 3 3 ? A 5.37328 17.59993 -1.20515 1 1 A ASN 54.326 1
ATOM 21 C CA . ASN 3 3 ? A 5.75956 16.21578 -1.42276 1 1 A ASN 54.326 1
ATOM 22 C C . ASN 3 3 ? A 7.23772 16.02433 -1.11298 1 1 A ASN 54.326 1
ATOM 23 O O . ASN 3 3 ? A 8.04987 16.93633 -1.25637 1 1 A ASN 54.326 1
ATOM 24 C CB . ASN 3 3 ? A 5.48337 15.78859 -2.86206 1 1 A ASN 54.326 1
ATOM 25 C CG . ASN 3 3 ? A 4.00597 15.67620 -3.15708 1 1 A ASN 54.326 1
ATOM 26 O OD1 . ASN 3 3 ? A 3.18930 15.49209 -2.26293 1 1 A ASN 54.326 1
ATOM 27 N ND2 . ASN 3 3 ? A 3.64911 15.78688 -4.43366 1 1 A ASN 54.326 1
ATOM 28 N N . THR 4 4 ? A 7.57905 14.81620 -0.69775 1 1 A THR 64.943 1
ATOM 29 C CA . THR 4 4 ? A 8.95882 14.46693 -0.40045 1 1 A THR 64.943 1
ATOM 30 C C . THR 4 4 ? A 9.42728 13.39435 -1.37060 1 1 A THR 64.943 1
ATOM 31 O O . THR 4 4 ? A 8.68270 12.92790 -2.23188 1 1 A THR 64.943 1
ATOM 32 C CB . THR 4 4 ? A 9.10334 13.97000 1.04403 1 1 A THR 64.943 1
ATOM 33 O OG1 . THR 4 4 ? A 8.31678 12.78576 1.22296 1 1 A THR 64.943 1
ATOM 34 C CG2 . THR 4 4 ? A 8.63301 15.03463 2.02760 1 1 A THR 64.943 1
ATOM 35 N N . ASN 5 5 ? A 10.67754 13.00349 -1.23817 1 1 A ASN 86.108 1
ATOM 36 C CA . ASN 5 5 ? A 11.21284 11.91364 -2.03698 1 1 A ASN 86.108 1
ATOM 37 C C . ASN 5 5 ? A 10.73042 10.57124 -1.48426 1 1 A ASN 86.108 1
ATOM 38 O O . ASN 5 5 ? A 10.14050 10.51403 -0.40223 1 1 A ASN 86.108 1
ATOM 39 C CB . ASN 5 5 ? A 12.74475 11.99725 -2.08601 1 1 A ASN 86.108 1
ATOM 40 C CG . ASN 5 5 ? A 13.38551 11.90986 -0.72017 1 1 A ASN 86.108 1
ATOM 41 O OD1 . ASN 5 5 ? A 13.10509 11.00580 0.06607 1 1 A ASN 86.108 1
ATOM 42 N ND2 . ASN 5 5 ? A 14.26948 12.85243 -0.42461 1 1 A ASN 86.108 1
ATOM 43 N N . PRO 6 6 ? A 10.94988 9.47609 -2.21954 1 1 A PRO 92.990 1
ATOM 44 C CA . PRO 6 6 ? A 10.43506 8.18610 -1.74577 1 1 A PRO 92.990 1
ATOM 45 C C . PRO 6 6 ? A 10.96735 7.77730 -0.37983 1 1 A PRO 92.990 1
ATOM 46 O O . PRO 6 6 ? A 10.22855 7.19008 0.41496 1 1 A PRO 92.990 1
ATOM 47 C CB . PRO 6 6 ? A 10.89988 7.20443 -2.83303 1 1 A PRO 92.990 1
ATOM 48 C CG . PRO 6 6 ? A 11.01560 8.04208 -4.06295 1 1 A PRO 92.990 1
ATOM 49 C CD . PRO 6 6 ? A 11.51886 9.37846 -3.57654 1 1 A PRO 92.990 1
ATOM 50 N N . ILE 7 7 ? A 12.22887 8.05751 -0.09387 1 1 A ILE 88.973 1
ATOM 51 C CA . ILE 7 7 ? A 12.80949 7.67168 1.18362 1 1 A ILE 88.973 1
ATOM 52 C C . ILE 7 7 ? A 12.09641 8.38345 2.32643 1 1 A ILE 88.973 1
ATOM 53 O O . ILE 7 7 ? A 11.71585 7.76964 3.32400 1 1 A ILE 88.973 1
ATOM 54 C CB . ILE 7 7 ? A 14.31941 7.97403 1.21328 1 1 A ILE 88.973 1
ATOM 55 C CG1 . ILE 7 7 ? A 15.04943 7.12202 0.17262 1 1 A ILE 88.973 1
ATOM 56 C CG2 . ILE 7 7 ? A 14.88868 7.73492 2.60611 1 1 A ILE 88.973 1
ATOM 57 C CD1 . ILE 7 7 ? A 16.49026 7.52353 -0.04807 1 1 A ILE 88.973 1
ATOM 58 N N . ALA 8 8 ? A 11.91280 9.67912 2.19035 1 1 A ALA 89.438 1
ATOM 59 C CA . ALA 8 8 ? A 11.25662 10.44998 3.23578 1 1 A ALA 89.438 1
ATOM 60 C C . ALA 8 8 ? A 9.78955 10.06595 3.37118 1 1 A ALA 89.438 1
ATOM 61 O O . ALA 8 8 ? A 9.25552 10.02283 4.48213 1 1 A ALA 89.438 1
ATOM 62 C CB . ALA 8 8 ? A 11.39629 11.94511 2.96053 1 1 A ALA 89.438 1
ATOM 63 N N . ALA 9 9 ? A 9.12753 9.80522 2.25073 1 1 A ALA 94.628 1
ATOM 64 C CA . ALA 9 9 ? A 7.72444 9.41310 2.30098 1 1 A ALA 94.628 1
ATOM 65 C C . ALA 9 9 ? A 7.56132 8.08998 3.03625 1 1 A ALA 94.628 1
ATOM 66 O O . ALA 9 9 ? A 6.67929 7.94902 3.89028 1 1 A ALA 94.628 1
ATOM 67 C CB . ALA 9 9 ? A 7.15249 9.31483 0.89097 1 1 A ALA 94.628 1
ATOM 68 N N . TRP 10 10 ? A 8.39774 7.11970 2.71304 1 1 A TRP 93.351 1
ATOM 69 C CA . TRP 10 10 ? A 8.31175 5.83216 3.38634 1 1 A TRP 93.351 1
ATOM 70 C C . TRP 10 10 ? A 8.64743 5.95698 4.86539 1 1 A TRP 93.351 1
ATOM 71 O O . TRP 10 10 ? A 7.99703 5.34357 5.71714 1 1 A TRP 93.351 1
ATOM 72 C CB . TRP 10 10 ? A 9.22589 4.81559 2.70418 1 1 A TRP 93.351 1
ATOM 73 C CG . TRP 10 10 ? A 9.24230 3.48304 3.38845 1 1 A TRP 93.351 1
ATOM 74 C CD1 . TRP 10 10 ? A 10.33405 2.82450 3.86154 1 1 A TRP 93.351 1
ATOM 75 C CD2 . TRP 10 10 ? A 8.11146 2.66211 3.70183 1 1 A TRP 93.351 1
ATOM 76 N NE1 . TRP 10 10 ? A 9.95265 1.63903 4.43524 1 1 A TRP 93.351 1
ATOM 77 C CE2 . TRP 10 10 ? A 8.59299 1.51436 4.35716 1 1 A TRP 93.351 1
ATOM 78 C CE3 . TRP 10 10 ? A 6.72962 2.78190 3.48521 1 1 A TRP 93.351 1
ATOM 79 C CZ2 . TRP 10 10 ? A 7.75080 0.50281 4.80302 1 1 A TRP 93.351 1
ATOM 80 C CZ3 . TRP 10 10 ? A 5.89067 1.77634 3.93172 1 1 A TRP 93.351 1
ATOM 81 C CH2 . TRP 10 10 ? A 6.40074 0.65409 4.57983 1 1 A TRP 93.351 1
ATOM 82 N N . LYS 11 11 ? A 9.65039 6.75380 5.19865 1 1 A LYS 89.851 1
ATOM 83 C CA . LYS 11 11 ? A 10.00351 6.97256 6.59251 1 1 A LYS 89.851 1
ATOM 84 C C . LYS 11 11 ? A 8.82434 7.54509 7.37137 1 1 A LYS 89.851 1
ATOM 85 O O . LYS 11 11 ? A 8.54858 7.12121 8.49852 1 1 A LYS 89.851 1
ATOM 86 C CB . LYS 11 11 ? A 11.21149 7.90452 6.67998 1 1 A LYS 89.851 1
ATOM 87 C CG . LYS 11 11 ? A 11.64099 8.28329 8.08552 1 1 A LYS 89.851 1
ATOM 88 C CD . LYS 11 11 ? A 12.90346 9.14864 8.02371 1 1 A LYS 89.851 1
ATOM 89 C CE . LYS 11 11 ? A 13.19915 9.86307 9.33927 1 1 A LYS 89.851 1
ATOM 90 N NZ . LYS 11 11 ? A 13.57839 8.91591 10.41593 1 1 A LYS 89.851 1
ATOM 91 N N . ALA 12 12 ? A 8.11469 8.48805 6.77419 1 1 A ALA 93.258 1
ATOM 92 C CA . ALA 12 12 ? A 6.96148 9.07654 7.44253 1 1 A ALA 93.258 1
ATOM 93 C C . ALA 12 12 ? A 5.88060 8.03433 7.70977 1 1 A ALA 93.258 1
ATOM 94 O O . ALA 12 12 ? A 5.26403 8.03032 8.77982 1 1 A ALA 93.258 1
ATOM 95 C CB . ALA 12 12 ? A 6.39932 10.22824 6.61441 1 1 A ALA 93.258 1
ATOM 96 N N . LEU 13 13 ? A 5.63524 7.15369 6.74874 1 1 A LEU 95.657 1
ATOM 97 C CA . LEU 13 13 ? A 4.61940 6.12439 6.94741 1 1 A LEU 95.657 1
ATOM 98 C C . LEU 13 13 ? A 5.05712 5.10215 7.99000 1 1 A LEU 95.657 1
ATOM 99 O O . LEU 13 13 ? A 4.25081 4.66599 8.81702 1 1 A LEU 95.657 1
ATOM 100 C CB . LEU 13 13 ? A 4.28464 5.43141 5.62501 1 1 A LEU 95.657 1
ATOM 101 C CG . LEU 13 13 ? A 3.62966 6.30722 4.55550 1 1 A LEU 95.657 1
ATOM 102 C CD1 . LEU 13 13 ? A 3.19162 5.45262 3.37193 1 1 A LEU 95.657 1
ATOM 103 C CD2 . LEU 13 13 ? A 2.44798 7.08448 5.12664 1 1 A LEU 95.657 1
ATOM 104 N N . LYS 14 14 ? A 6.32758 4.70694 7.94328 1 1 A LYS 92.221 1
ATOM 105 C CA . LYS 14 14 ? A 6.84328 3.77366 8.94123 1 1 A LYS 92.221 1
ATOM 106 C C . LYS 14 14 ? A 6.70440 4.33974 10.34600 1 1 A LYS 92.221 1
ATOM 107 O O . LYS 14 14 ? A 6.27620 3.64849 11.27528 1 1 A LYS 92.221 1
ATOM 108 C CB . LYS 14 14 ? A 8.31357 3.44967 8.67776 1 1 A LYS 92.221 1
ATOM 109 C CG . LYS 14 14 ? A 8.56037 2.52147 7.51312 1 1 A LYS 92.221 1
ATOM 110 C CD . LYS 14 14 ? A 10.05177 2.33590 7.28154 1 1 A LYS 92.221 1
ATOM 111 C CE . LYS 14 14 ? A 10.71862 1.60141 8.42384 1 1 A LYS 92.221 1
ATOM 112 N NZ . LYS 14 14 ? A 12.19237 1.44358 8.19570 1 1 A LYS 92.221 1
ATOM 113 N N . GLU 15 15 ? A 7.06692 5.59509 10.50873 1 1 A GLU 94.178 1
ATOM 114 C CA . GLU 15 15 ? A 6.97667 6.21438 11.82181 1 1 A GLU 94.178 1
ATOM 115 C C . GLU 15 15 ? A 5.52816 6.34880 12.27229 1 1 A GLU 94.178 1
ATOM 116 O O . GLU 15 15 ? A 5.21875 6.18122 13.45558 1 1 A GLU 94.178 1
ATOM 117 C CB . GLU 15 15 ? A 7.68548 7.56777 11.80833 1 1 A GLU 94.178 1
ATOM 118 C CG . GLU 15 15 ? A 9.19855 7.42302 11.66193 1 1 A GLU 94.178 1
ATOM 119 C CD . GLU 15 15 ? A 9.93576 8.74110 11.57009 1 1 A GLU 94.178 1
ATOM 120 O OE1 . GLU 15 15 ? A 9.28064 9.79199 11.39075 1 1 A GLU 94.178 1
ATOM 121 O OE2 . GLU 15 15 ? A 11.17920 8.72410 11.67464 1 1 A GLU 94.178 1
ATOM 122 N N . GLY 16 16 ? A 4.63271 6.63921 11.34674 1 1 A GLY 96.497 1
ATOM 123 C CA . GLY 16 16 ? A 3.22087 6.67924 11.68767 1 1 A GLY 96.497 1
ATOM 124 C C . GLY 16 16 ? A 2.71009 5.33020 12.16480 1 1 A GLY 96.497 1
ATOM 125 O O . GLY 16 16 ? A 1.96375 5.24987 13.14678 1 1 A GLY 96.497 1
ATOM 126 N N . ASN 17 17 ? A 3.11665 4.26352 11.48402 1 1 A ASN 95.851 1
ATOM 127 C CA . ASN 17 17 ? A 2.70343 2.93717 11.91321 1 1 A ASN 95.851 1
ATOM 128 C C . ASN 17 17 ? A 3.30155 2.58727 13.27173 1 1 A ASN 95.851 1
ATOM 129 O O . ASN 17 17 ? A 2.64470 1.94495 14.09450 1 1 A ASN 95.851 1
ATOM 130 C CB . ASN 17 17 ? A 3.08074 1.88421 10.87285 1 1 A ASN 95.851 1
ATOM 131 C CG . ASN 17 17 ? A 2.59568 0.50539 11.25442 1 1 A ASN 95.851 1
ATOM 132 O OD1 . ASN 17 17 ? A 3.39413 -0.42625 11.39688 1 1 A ASN 95.851 1
ATOM 133 N ND2 . ASN 17 17 ? A 1.29427 0.36777 11.43012 1 1 A ASN 95.851 1
ATOM 134 N N . GLU 18 18 ? A 4.52998 3.00322 13.52552 1 1 A GLU 95.307 1
ATOM 135 C CA . GLU 18 18 ? A 5.13831 2.75667 14.82616 1 1 A GLU 95.307 1
ATOM 136 C C . GLU 18 18 ? A 4.34276 3.42753 15.94061 1 1 A GLU 95.307 1
ATOM 137 O O . GLU 18 18 ? A 4.15261 2.84660 17.01352 1 1 A GLU 95.307 1
ATOM 138 C CB . GLU 18 18 ? A 6.59261 3.23002 14.82868 1 1 A GLU 95.307 1
ATOM 139 C CG . GLU 18 18 ? A 7.50562 2.33392 14.00296 1 1 A GLU 95.307 1
ATOM 140 C CD . GLU 18 18 ? A 8.86107 2.95177 13.71415 1 1 A GLU 95.307 1
ATOM 141 O OE1 . GLU 18 18 ? A 9.14607 4.06256 14.21630 1 1 A GLU 95.307 1
ATOM 142 O OE2 . GLU 18 18 ? A 9.64261 2.32375 12.96987 1 1 A GLU 95.307 1
ATOM 143 N N . ARG 19 19 ? A 3.87354 4.63774 15.68862 1 1 A ARG 96.858 1
ATOM 144 C CA . ARG 19 19 ? A 3.02670 5.30948 16.67406 1 1 A ARG 96.858 1
ATOM 145 C C . ARG 19 19 ? A 1.71755 4.56019 16.87701 1 1 A ARG 96.858 1
ATOM 146 O O . ARG 19 19 ? A 1.24513 4.41629 18.01092 1 1 A ARG 96.858 1
ATOM 147 C CB . ARG 19 19 ? A 2.73480 6.75162 16.23994 1 1 A ARG 96.858 1
ATOM 148 C CG . ARG 19 19 ? A 3.95303 7.66251 16.21327 1 1 A ARG 96.858 1
ATOM 149 C CD . ARG 19 19 ? A 3.55295 9.11701 16.02900 1 1 A ARG 96.858 1
ATOM 150 N NE . ARG 19 19 ? A 2.88701 9.38228 14.76092 1 1 A ARG 96.858 1
ATOM 151 C CZ . ARG 19 19 ? A 3.50658 9.71816 13.63073 1 1 A ARG 96.858 1
ATOM 152 N NH1 . ARG 19 19 ? A 4.83011 9.83571 13.59292 1 1 A ARG 96.858 1
ATOM 153 N NH2 . ARG 19 19 ? A 2.79260 9.93903 12.53503 1 1 A ARG 96.858 1
ATOM 154 N N . PHE 20 20 ? A 1.13979 4.08292 15.79502 1 1 A PHE 96.500 1
ATOM 155 C CA . PHE 20 20 ? A -0.11127 3.33462 15.87061 1 1 A PHE 96.500 1
ATOM 156 C C . PHE 20 20 ? A 0.06596 2.04766 16.67166 1 1 A PHE 96.500 1
ATOM 157 O O . PHE 20 20 ? A -0.74306 1.73056 17.55169 1 1 A PHE 96.500 1
ATOM 158 C CB . PHE 20 20 ? A -0.59195 3.03376 14.44912 1 1 A PHE 96.500 1
ATOM 159 C CG . PHE 20 20 ? A -1.87524 2.26173 14.35737 1 1 A PHE 96.500 1
ATOM 160 C CD1 . PHE 20 20 ? A -3.08394 2.85604 14.68783 1 1 A PHE 96.500 1
ATOM 161 C CD2 . PHE 20 20 ? A -1.87243 0.95044 13.90779 1 1 A PHE 96.500 1
ATOM 162 C CE1 . PHE 20 20 ? A -4.27224 2.14935 14.58417 1 1 A PHE 96.500 1
ATOM 163 C CE2 . PHE 20 20 ? A -3.05822 0.24099 13.79962 1 1 A PHE 96.500 1
ATOM 164 C CZ . PHE 20 20 ? A -4.25529 0.84031 14.13811 1 1 A PHE 96.500 1
ATOM 165 N N . VAL 21 21 ? A 1.12551 1.30082 16.38790 1 1 A VAL 95.651 1
ATOM 166 C CA . VAL 21 21 ? A 1.39164 0.05166 17.08739 1 1 A VAL 95.651 1
ATOM 167 C C . VAL 21 21 ? A 1.61457 0.29817 18.57254 1 1 A VAL 95.651 1
ATOM 168 O O . VAL 21 21 ? A 1.16543 -0.47691 19.42430 1 1 A VAL 95.651 1
ATOM 169 C CB . VAL 21 21 ? A 2.60201 -0.67039 16.46464 1 1 A VAL 95.651 1
ATOM 170 C CG1 . VAL 21 21 ? A 3.03329 -1.85237 17.33147 1 1 A VAL 95.651 1
ATOM 171 C CG2 . VAL 21 21 ? A 2.26138 -1.13386 15.05264 1 1 A VAL 95.651 1
ATOM 172 N N . ALA 22 22 ? A 2.30399 1.37884 18.89304 1 1 A ALA 96.497 1
ATOM 173 C CA . ALA 22 22 ? A 2.61866 1.69816 20.27785 1 1 A ALA 96.497 1
ATOM 174 C C . ALA 22 22 ? A 1.43112 2.25262 21.05417 1 1 A ALA 96.497 1
ATOM 175 O O . ALA 22 22 ? A 1.53370 2.45149 22.26539 1 1 A ALA 96.497 1
ATOM 176 C CB . ALA 22 22 ? A 3.77314 2.69230 20.33730 1 1 A ALA 96.497 1
ATOM 177 N N . GLY 23 23 ? A 0.32013 2.51205 20.38505 1 1 A GLY 95.685 1
ATOM 178 C CA . GLY 23 23 ? A -0.83353 3.07630 21.05755 1 1 A GLY 95.685 1
ATOM 179 C C . GLY 23 23 ? A -0.68002 4.54264 21.38878 1 1 A GLY 95.685 1
ATOM 180 O O . GLY 23 23 ? A -1.31433 5.03717 22.32123 1 1 A GLY 95.685 1
ATOM 181 N N . GLN 24 24 ? A 0.14170 5.24714 20.62133 1 1 A GLN 95.432 1
ATOM 182 C CA . GLN 24 24 ? A 0.36490 6.66397 20.84494 1 1 A GLN 95.432 1
ATOM 183 C C . GLN 24 24 ? A 0.25352 7.45327 19.54435 1 1 A GLN 95.432 1
ATOM 184 O O . GLN 24 24 ? A 1.16287 8.21308 19.18427 1 1 A GLN 95.432 1
ATOM 185 C CB . GLN 24 24 ? A 1.72091 6.90076 21.52162 1 1 A GLN 95.432 1
ATOM 186 C CG . GLN 24 24 ? A 2.90137 6.24236 20.82745 1 1 A GLN 95.432 1
ATOM 187 C CD . GLN 24 24 ? A 4.17787 6.34211 21.62772 1 1 A GLN 95.432 1
ATOM 188 O OE1 . GLN 24 24 ? A 4.32086 5.70139 22.65930 1 1 A GLN 95.432 1
ATOM 189 N NE2 . GLN 24 24 ? A 5.10492 7.16181 21.15663 1 1 A GLN 95.432 1
ATOM 190 N N . PRO 25 25 ? A -0.87099 7.30624 18.83451 1 1 A PRO 92.060 1
ATOM 191 C CA . PRO 25 25 ? A -1.03940 8.05582 17.59426 1 1 A PRO 92.060 1
ATOM 192 C C . PRO 25 25 ? A -1.03776 9.55741 17.84840 1 1 A PRO 92.060 1
ATOM 193 O O . PRO 25 25 ? A -1.58992 10.03594 18.83773 1 1 A PRO 92.060 1
ATOM 194 C CB . PRO 25 25 ? A -2.39594 7.58412 17.05856 1 1 A PRO 92.060 1
ATOM 195 C CG . PRO 25 25 ? A -3.12263 7.08560 18.26118 1 1 A PRO 92.060 1
ATOM 196 C CD . PRO 25 25 ? A -2.06168 6.47412 19.13122 1 1 A PRO 92.060 1
ATOM 197 N N . ALA 26 26 ? A -0.41713 10.28020 16.93725 1 1 A ALA 93.768 1
ATOM 198 C CA . ALA 26 26 ? A -0.33609 11.72718 17.02375 1 1 A ALA 93.768 1
ATOM 199 C C . ALA 26 26 ? A -1.53213 12.42235 16.38747 1 1 A ALA 93.768 1
ATOM 200 O O . ALA 26 26 ? A -1.79368 13.58599 16.68635 1 1 A ALA 93.768 1
ATOM 201 C CB . ALA 26 26 ? A 0.94798 12.22379 16.36653 1 1 A ALA 93.768 1
ATOM 202 N N . HIS 27 27 ? A -2.25275 11.73167 15.49421 1 1 A HIS 89.472 1
ATOM 203 C CA . HIS 27 27 ? A -3.37465 12.31244 14.76564 1 1 A HIS 89.472 1
ATOM 204 C C . HIS 27 27 ? A -2.98223 13.64344 14.12021 1 1 A HIS 89.472 1
ATOM 205 O O . HIS 27 27 ? A -3.60336 14.68017 14.37787 1 1 A HIS 89.472 1
ATOM 206 C CB . HIS 27 27 ? A -4.59008 12.49972 15.68051 1 1 A HIS 89.472 1
ATOM 207 C CG . HIS 27 27 ? A -5.03747 11.23166 16.34112 1 1 A HIS 89.472 1
ATOM 208 N ND1 . HIS 27 27 ? A -5.43137 10.12082 15.62902 1 1 A HIS 89.472 1
ATOM 209 C CD2 . HIS 27 27 ? A -5.15648 10.90595 17.64740 1 1 A HIS 89.472 1
ATOM 210 C CE1 . HIS 27 27 ? A -5.77399 9.17011 16.47525 1 1 A HIS 89.472 1
ATOM 211 N NE2 . HIS 27 27 ? A -5.61479 9.61881 17.71156 1 1 A HIS 89.472 1
ATOM 212 N N . PRO 28 28 ? A -1.95924 13.62708 13.28427 1 1 A PRO 87.405 1
ATOM 213 C CA . PRO 28 28 ? A -1.48332 14.87256 12.68924 1 1 A PRO 87.405 1
ATOM 214 C C . PRO 28 28 ? A -2.41261 15.37125 11.58904 1 1 A PRO 87.405 1
ATOM 215 O O . PRO 28 28 ? A -3.26819 14.63544 11.08859 1 1 A PRO 87.405 1
ATOM 216 C CB . PRO 28 28 ? A -0.12637 14.48465 12.10125 1 1 A PRO 87.405 1
ATOM 217 C CG . PRO 28 28 ? A -0.30836 13.05597 11.72542 1 1 A PRO 87.405 1
ATOM 218 C CD . PRO 28 28 ? A -1.18584 12.46925 12.80230 1 1 A PRO 87.405 1
ATOM 219 N N . SER 29 29 ? A -2.23884 16.62590 11.21356 1 1 A SER 86.692 1
ATOM 220 C CA . SER 29 29 ? A -2.88285 17.23085 10.05474 1 1 A SER 86.692 1
ATOM 221 C C . SER 29 29 ? A -4.39965 17.15783 10.12496 1 1 A SER 86.692 1
ATOM 222 O O . SER 29 29 ? A -5.07194 16.86697 9.13245 1 1 A SER 86.692 1
ATOM 223 C CB . SER 29 29 ? A -2.38318 16.58352 8.76078 1 1 A SER 86.692 1
ATOM 224 O OG . SER 29 29 ? A -0.96921 16.63391 8.68460 1 1 A SER 86.692 1
ATOM 225 N N . GLN 30 30 ? A -4.95238 17.43942 11.29837 1 1 A GLN 89.729 1
ATOM 226 C CA . GLN 30 30 ? A -6.39343 17.36407 11.50145 1 1 A GLN 89.729 1
ATOM 227 C C . GLN 30 30 ? A -6.99697 18.64891 12.04730 1 1 A GLN 89.729 1
ATOM 228 O O . GLN 30 30 ? A -8.18419 18.68860 12.35846 1 1 A GLN 89.729 1
ATOM 229 C CB . GLN 30 30 ? A -6.73439 16.20225 12.43452 1 1 A GLN 89.729 1
ATOM 230 C CG . GLN 30 30 ? A -6.39628 14.84095 11.84988 1 1 A GLN 89.729 1
ATOM 231 C CD . GLN 30 30 ? A -6.83614 13.69444 12.73043 1 1 A GLN 89.729 1
ATOM 232 O OE1 . GLN 30 30 ? A -7.64703 13.85662 13.63683 1 1 A GLN 89.729 1
ATOM 233 N NE2 . GLN 30 30 ? A -6.30230 12.50898 12.46098 1 1 A GLN 89.729 1
ATOM 234 N N . SER 31 31 ? A -6.21882 19.70739 12.14906 1 1 A SER 91.653 1
ATOM 235 C CA . SER 31 31 ? A -6.72254 20.95579 12.69746 1 1 A SER 91.653 1
ATOM 236 C C . SER 31 31 ? A -7.60793 21.67968 11.69216 1 1 A SER 91.653 1
ATOM 237 O O . SER 31 31 ? A -7.56659 21.41982 10.48551 1 1 A SER 91.653 1
ATOM 238 C CB . SER 31 31 ? A -5.56695 21.86498 13.10647 1 1 A SER 91.653 1
ATOM 239 O OG . SER 31 31 ? A -4.89839 22.36541 11.96639 1 1 A SER 91.653 1
ATOM 240 N N . VAL 32 32 ? A -8.40863 22.59514 12.20112 1 1 A VAL 92.025 1
ATOM 241 C CA . VAL 32 32 ? A -9.22362 23.44170 11.34274 1 1 A VAL 92.025 1
ATOM 242 C C . VAL 32 32 ? A -8.33373 24.23670 10.39513 1 1 A VAL 92.025 1
ATOM 243 O O . VAL 32 32 ? A -8.63824 24.39301 9.20821 1 1 A VAL 92.025 1
ATOM 244 C CB . VAL 32 32 ? A -10.10210 24.38243 12.18621 1 1 A VAL 92.025 1
ATOM 245 C CG1 . VAL 32 32 ? A -10.79399 25.41246 11.29684 1 1 A VAL 92.025 1
ATOM 246 C CG2 . VAL 32 32 ? A -11.11866 23.58050 12.98541 1 1 A VAL 92.025 1
ATOM 247 N N . GLU 33 33 ? A -7.22624 24.73591 10.90999 1 1 A GLU 88.752 1
ATOM 248 C CA . GLU 33 33 ? A -6.30967 25.52349 10.09860 1 1 A GLU 88.752 1
ATOM 249 C C . GLU 33 33 ? A -5.69092 24.68433 8.98859 1 1 A GLU 88.752 1
ATOM 250 O O . GLU 33 33 ? A -5.56482 25.13478 7.84737 1 1 A GLU 88.752 1
ATOM 251 C CB . GLU 33 33 ? A -5.21131 26.12284 10.98160 1 1 A GLU 88.752 1
ATOM 252 C CG . GLU 33 33 ? A -5.70228 27.17770 11.96009 1 1 A GLU 88.752 1
ATOM 253 C CD . GLU 33 33 ? A -6.34641 26.60865 13.21852 1 1 A GLU 88.752 1
ATOM 254 O OE1 . GLU 33 33 ? A -6.31419 25.37297 13.42283 1 1 A GLU 88.752 1
ATOM 255 O OE2 . GLU 33 33 ? A -6.87676 27.40452 14.01626 1 1 A GLU 88.752 1
ATOM 256 N N . HIS 34 34 ? A -5.29989 23.46464 9.31529 1 1 A HIS 88.952 1
ATOM 257 C CA . HIS 34 34 ? A -4.74175 22.59205 8.29722 1 1 A HIS 88.952 1
ATOM 258 C C . HIS 34 34 ? A -5.78488 22.25575 7.23970 1 1 A HIS 88.952 1
ATOM 259 O O . HIS 34 34 ? A -5.48458 22.24212 6.04523 1 1 A HIS 88.952 1
ATOM 260 C CB . HIS 34 34 ? A -4.18366 21.31078 8.91093 1 1 A HIS 88.952 1
ATOM 261 C CG . HIS 34 34 ? A -3.52925 20.42453 7.90395 1 1 A HIS 88.952 1
ATOM 262 N ND1 . HIS 34 34 ? A -2.30184 20.71911 7.35631 1 1 A HIS 88.952 1
ATOM 263 C CD2 . HIS 34 34 ? A -3.93422 19.27263 7.31968 1 1 A HIS 88.952 1
ATOM 264 C CE1 . HIS 34 34 ? A -1.97551 19.78403 6.48778 1 1 A HIS 88.952 1
ATOM 265 N NE2 . HIS 34 34 ? A -2.94908 18.89274 6.44642 1 1 A HIS 88.952 1
ATOM 266 N N . ARG 35 35 ? A -7.00629 21.96129 7.66052 1 1 A ARG 91.739 1
ATOM 267 C CA . ARG 35 35 ? A -8.07868 21.68711 6.71789 1 1 A ARG 91.739 1
ATOM 268 C C . ARG 35 35 ? A -8.25872 22.84940 5.75042 1 1 A ARG 91.739 1
ATOM 269 O O . ARG 35 35 ? A -8.37969 22.65678 4.53918 1 1 A ARG 91.739 1
ATOM 270 C CB . ARG 35 35 ? A -9.38113 21.41520 7.47144 1 1 A ARG 91.739 1
ATOM 271 C CG . ARG 35 35 ? A -10.53609 21.00889 6.58030 1 1 A ARG 91.739 1
ATOM 272 C CD . ARG 35 35 ? A -11.80326 20.84842 7.40165 1 1 A ARG 91.739 1
ATOM 273 N NE . ARG 35 35 ? A -12.35816 22.14161 7.77795 1 1 A ARG 91.739 1
ATOM 274 C CZ . ARG 35 35 ? A -12.91501 22.42348 8.94969 1 1 A ARG 91.739 1
ATOM 275 N NH1 . ARG 35 35 ? A -12.99349 21.49533 9.89655 1 1 A ARG 91.739 1
ATOM 276 N NH2 . ARG 35 35 ? A -13.39148 23.63319 9.17171 1 1 A ARG 91.739 1
ATOM 277 N N . ALA 36 36 ? A -8.26106 24.06367 6.27872 1 1 A ALA 90.886 1
ATOM 278 C CA . ALA 36 36 ? A -8.40836 25.24295 5.43855 1 1 A ALA 90.886 1
ATOM 279 C C . ALA 36 36 ? A -7.25108 25.38091 4.45990 1 1 A ALA 90.886 1
ATOM 280 O O . ALA 36 36 ? A -7.44097 25.81064 3.31957 1 1 A ALA 90.886 1
ATOM 281 C CB . ALA 36 36 ? A -8.52271 26.49616 6.30212 1 1 A ALA 90.886 1
ATOM 282 N N . SER 37 37 ? A -6.05273 25.01230 4.88361 1 1 A SER 87.355 1
ATOM 283 C CA . SER 37 37 ? A -4.88439 25.11827 4.02311 1 1 A SER 87.355 1
ATOM 284 C C . SER 37 37 ? A -4.95220 24.17699 2.82479 1 1 A SER 87.355 1
ATOM 285 O O . SER 37 37 ? A -4.24107 24.38269 1.83892 1 1 A SER 87.355 1
ATOM 286 C CB . SER 37 37 ? A -3.60456 24.84691 4.81498 1 1 A SER 87.355 1
ATOM 287 O OG . SER 37 37 ? A -3.42068 23.46586 5.06589 1 1 A SER 87.355 1
ATOM 288 N N . LEU 38 38 ? A -5.79115 23.15401 2.90277 1 1 A LEU 85.666 1
ATOM 289 C CA . LEU 38 38 ? A -5.91576 22.16642 1.83987 1 1 A LEU 85.666 1
ATOM 290 C C . LEU 38 38 ? A -7.05989 22.46093 0.87958 1 1 A LEU 85.666 1
ATOM 291 O O . LEU 38 38 ? A -7.31502 21.66898 -0.02914 1 1 A LEU 85.666 1
ATOM 292 C CB . LEU 38 38 ? A -6.11420 20.77112 2.43594 1 1 A LEU 85.666 1
ATOM 293 C CG . LEU 38 38 ? A -4.94931 20.18813 3.22632 1 1 A LEU 85.666 1
ATOM 294 C CD1 . LEU 38 38 ? A -5.38660 18.91133 3.93437 1 1 A LEU 85.666 1
ATOM 295 C CD2 . LEU 38 38 ? A -3.76945 19.91896 2.30589 1 1 A LEU 85.666 1
ATOM 296 N N . ALA 39 39 ? A -7.74794 23.57443 1.04982 1 1 A ALA 87.259 1
ATOM 297 C CA . ALA 39 39 ? A -8.96388 23.83165 0.28970 1 1 A ALA 87.259 1
ATOM 298 C C . ALA 39 39 ? A -8.72761 23.86236 -1.21472 1 1 A ALA 87.259 1
ATOM 299 O O . ALA 39 39 ? A -9.58382 23.42566 -1.98616 1 1 A ALA 87.259 1
ATOM 300 C CB . ALA 39 39 ? A -9.60149 25.13921 0.74312 1 1 A ALA 87.259 1
ATOM 301 N N . ASP 40 40 ? A -7.58608 24.36194 -1.64235 1 1 A ASP 84.035 1
ATOM 302 C CA . ASP 40 40 ? A -7.34687 24.59012 -3.06100 1 1 A ASP 84.035 1
ATOM 303 C C . ASP 40 40 ? A -6.37347 23.61654 -3.70341 1 1 A ASP 84.035 1
ATOM 304 O O . ASP 40 40 ? A -6.18299 23.65825 -4.92171 1 1 A ASP 84.035 1
ATOM 305 C CB . ASP 40 40 ? A -6.83973 26.01776 -3.28294 1 1 A ASP 84.035 1
ATOM 306 C CG . ASP 40 40 ? A -7.86972 27.05794 -2.89334 1 1 A ASP 84.035 1
ATOM 307 O OD1 . ASP 40 40 ? A -9.07681 26.80619 -3.05367 1 1 A ASP 84.035 1
ATOM 308 O OD2 . ASP 40 40 ? A -7.45411 28.14248 -2.43025 1 1 A ASP 84.035 1
ATOM 309 N N . THR 41 41 ? A -5.74716 22.76756 -2.92615 1 1 A THR 80.041 1
ATOM 310 C CA . THR 41 41 ? A -4.76855 21.85645 -3.49325 1 1 A THR 80.041 1
ATOM 311 C C . THR 41 41 ? A -4.53355 20.69306 -2.54385 1 1 A THR 80.041 1
ATOM 312 O O . THR 41 41 ? A -4.95869 20.71406 -1.38436 1 1 A THR 80.041 1
ATOM 313 C CB . THR 41 41 ? A -3.43749 22.56419 -3.79491 1 1 A THR 80.041 1
ATOM 314 O OG1 . THR 41 41 ? A -2.59180 21.71049 -4.57485 1 1 A THR 80.041 1
ATOM 315 C CG2 . THR 41 41 ? A -2.72410 22.95000 -2.50423 1 1 A THR 80.041 1
ATOM 316 N N . GLN 42 42 ? A -3.87047 19.67032 -3.05510 1 1 A GLN 87.562 1
ATOM 317 C CA . GLN 42 42 ? A -3.45539 18.54165 -2.23944 1 1 A GLN 87.562 1
ATOM 318 C C . GLN 42 42 ? A -2.08908 18.08163 -2.71200 1 1 A GLN 87.562 1
ATOM 319 O O . GLN 42 42 ? A -1.81425 18.05337 -3.91160 1 1 A GLN 87.562 1
ATOM 320 C CB . GLN 42 42 ? A -4.46479 17.38886 -2.31147 1 1 A GLN 87.562 1
ATOM 321 C CG . GLN 42 42 ? A -4.74751 16.88282 -3.71471 1 1 A GLN 87.562 1
ATOM 322 C CD . GLN 42 42 ? A -5.72444 15.72599 -3.74861 1 1 A GLN 87.562 1
ATOM 323 O OE1 . GLN 42 42 ? A -5.61591 14.78819 -2.96091 1 1 A GLN 87.562 1
ATOM 324 N NE2 . GLN 42 42 ? A -6.67591 15.77498 -4.67082 1 1 A GLN 87.562 1
ATOM 325 N N . LYS 43 43 ? A -1.24019 17.73841 -1.76598 1 1 A LYS 87.363 1
ATOM 326 C CA . LYS 43 43 ? A 0.09659 17.24534 -2.06420 1 1 A LYS 87.363 1
ATOM 327 C C . LYS 43 43 ? A 0.41559 16.07605 -1.14230 1 1 A LYS 87.363 1
ATOM 328 O O . LYS 43 43 ? A 1.21862 16.19451 -0.22017 1 1 A LYS 87.363 1
ATOM 329 C CB . LYS 43 43 ? A 1.13511 18.35567 -1.90599 1 1 A LYS 87.363 1
ATOM 330 C CG . LYS 43 43 ? A 1.06344 19.42869 -2.98359 1 1 A LYS 87.363 1
ATOM 331 C CD . LYS 43 43 ? A 2.19426 20.42258 -2.82560 1 1 A LYS 87.363 1
ATOM 332 C CE . LYS 43 43 ? A 2.24040 21.41756 -3.97265 1 1 A LYS 87.363 1
ATOM 333 N NZ . LYS 43 43 ? A 2.68323 20.77248 -5.23458 1 1 A LYS 87.363 1
ATOM 334 N N . PRO 44 44 ? A -0.21093 14.93820 -1.38511 1 1 A PRO 94.549 1
ATOM 335 C CA . PRO 44 44 ? A 0.01049 13.79758 -0.49763 1 1 A PRO 94.549 1
ATOM 336 C C . PRO 44 44 ? A 1.40887 13.21388 -0.64194 1 1 A PRO 94.549 1
ATOM 337 O O . PRO 44 44 ? A 2.04124 13.30997 -1.69463 1 1 A PRO 94.549 1
ATOM 338 C CB . PRO 44 44 ? A -1.05770 12.78861 -0.93388 1 1 A PRO 94.549 1
ATOM 339 C CG . PRO 44 44 ? A -1.34288 13.14336 -2.35510 1 1 A PRO 94.549 1
ATOM 340 C CD . PRO 44 44 ? A -1.20214 14.63815 -2.43618 1 1 A PRO 94.549 1
ATOM 341 N N . LEU 45 45 ? A 1.87069 12.59010 0.41639 1 1 A LEU 90.971 1
ATOM 342 C CA . LEU 45 45 ? A 3.14859 11.88709 0.42524 1 1 A LEU 90.971 1
ATOM 343 C C . LEU 45 45 ? A 3.10976 10.62085 -0.41271 1 1 A LEU 90.971 1
ATOM 344 O O . LEU 45 45 ? A 4.11875 10.22203 -0.99658 1 1 A LEU 90.971 1
ATOM 345 C CB . LEU 45 45 ? A 3.52732 11.47894 1.84731 1 1 A LEU 90.971 1
ATOM 346 C CG . LEU 45 45 ? A 3.86301 12.55809 2.85893 1 1 A LEU 90.971 1
ATOM 347 C CD1 . LEU 45 45 ? A 3.99943 11.93016 4.23972 1 1 A LEU 90.971 1
ATOM 348 C CD2 . LEU 45 45 ? A 5.14750 13.26358 2.45958 1 1 A LEU 90.971 1
ATOM 349 N N . ALA 46 46 ? A 1.94733 9.97368 -0.43318 1 1 A ALA 96.695 1
ATOM 350 C CA . ALA 46 46 ? A 1.85371 8.64984 -1.01470 1 1 A ALA 96.695 1
ATOM 351 C C . ALA 46 46 ? A 0.43872 8.37478 -1.47199 1 1 A ALA 96.695 1
ATOM 352 O O . ALA 46 46 ? A -0.51764 8.95677 -0.95801 1 1 A ALA 96.695 1
ATOM 353 C CB . ALA 46 46 ? A 2.26849 7.58842 0.00294 1 1 A ALA 96.695 1
ATOM 354 N N . VAL 47 47 ? A 0.33528 7.49128 -2.43657 1 1 A VAL 97.929 1
ATOM 355 C CA . VAL 47 47 ? A -0.93842 6.86797 -2.73810 1 1 A VAL 97.929 1
ATOM 356 C C . VAL 47 47 ? A -0.93320 5.49153 -2.08361 1 1 A VAL 97.929 1
ATOM 357 O O . VAL 47 47 ? A 0.04250 4.74206 -2.18448 1 1 A VAL 97.929 1
ATOM 358 C CB . VAL 47 47 ? A -1.21675 6.77955 -4.25861 1 1 A VAL 97.929 1
ATOM 359 C CG1 . VAL 47 47 ? A -0.09950 6.06460 -4.99597 1 1 A VAL 97.929 1
ATOM 360 C CG2 . VAL 47 47 ? A -2.56490 6.10575 -4.51239 1 1 A VAL 97.929 1
ATOM 361 N N . ILE 48 48 ? A -2.02164 5.17377 -1.38635 1 1 A ILE 97.551 1
ATOM 362 C CA . ILE 48 48 ? A -2.17469 3.90200 -0.70077 1 1 A ILE 97.551 1
ATOM 363 C C . ILE 48 48 ? A -3.27756 3.13406 -1.40326 1 1 A ILE 97.551 1
ATOM 364 O O . ILE 48 48 ? A -4.42748 3.56710 -1.40048 1 1 A ILE 97.551 1
ATOM 365 C CB . ILE 48 48 ? A -2.55236 4.08203 0.78305 1 1 A ILE 97.551 1
ATOM 366 C CG1 . ILE 48 48 ? A -1.65322 5.10671 1.47422 1 1 A ILE 97.551 1
ATOM 367 C CG2 . ILE 48 48 ? A -2.55077 2.73573 1.49063 1 1 A ILE 97.551 1
ATOM 368 C CD1 . ILE 48 48 ? A -0.20922 4.69699 1.61746 1 1 A ILE 97.551 1
ATOM 369 N N . PHE 49 49 ? A -2.92768 2.01643 -2.00216 1 1 A PHE 98.107 1
ATOM 370 C CA . PHE 49 49 ? A -3.91449 1.12841 -2.59529 1 1 A PHE 98.107 1
ATOM 371 C C . PHE 49 49 ? A -4.07785 -0.06773 -1.67745 1 1 A PHE 98.107 1
ATOM 372 O O . PHE 49 49 ? A -3.16757 -0.87955 -1.53189 1 1 A PHE 98.107 1
ATOM 373 C CB . PHE 49 49 ? A -3.49307 0.68764 -3.99618 1 1 A PHE 98.107 1
ATOM 374 C CG . PHE 49 49 ? A -4.42953 -0.32251 -4.59774 1 1 A PHE 98.107 1
ATOM 375 C CD1 . PHE 49 49 ? A -5.80626 -0.13271 -4.53443 1 1 A PHE 98.107 1
ATOM 376 C CD2 . PHE 49 49 ? A -3.93997 -1.46705 -5.21071 1 1 A PHE 98.107 1
ATOM 377 C CE1 . PHE 49 49 ? A -6.67511 -1.06612 -5.07488 1 1 A PHE 98.107 1
ATOM 378 C CE2 . PHE 49 49 ? A -4.80250 -2.39999 -5.75751 1 1 A PHE 98.107 1
ATOM 379 C CZ . PHE 49 49 ? A -6.17299 -2.20208 -5.69244 1 1 A PHE 98.107 1
ATOM 380 N N . GLY 50 50 ? A -5.24573 -0.15825 -1.04473 1 1 A GLY 95.115 1
ATOM 381 C CA . GLY 50 50 ? A -5.45152 -1.18988 -0.05489 1 1 A GLY 95.115 1
ATOM 382 C C . GLY 50 50 ? A -6.82519 -1.80673 -0.11219 1 1 A GLY 95.115 1
ATOM 383 O O . GLY 50 50 ? A -7.62555 -1.54469 -1.01341 1 1 A GLY 95.115 1
ATOM 384 N N . CYS 51 51 ? A -7.05566 -2.63563 0.86355 1 1 A CYS 84.386 1
ATOM 385 C CA . CYS 51 51 ? A -8.30665 -3.35796 0.94538 1 1 A CYS 84.386 1
ATOM 386 C C . CYS 51 51 ? A -9.37631 -2.49157 1.59616 1 1 A CYS 84.386 1
ATOM 387 O O . CYS 51 51 ? A -9.09496 -1.68497 2.48117 1 1 A CYS 84.386 1
ATOM 388 C CB . CYS 51 51 ? A -8.11741 -4.64511 1.74844 1 1 A CYS 84.386 1
ATOM 389 S SG . CYS 51 51 ? A -9.58454 -5.69114 1.81836 1 1 A CYS 84.386 1
ATOM 390 N N . ALA 52 52 ? A -10.62393 -2.68127 1.15829 1 1 A ALA 83.820 1
ATOM 391 C CA . ALA 52 52 ? A -11.76073 -1.98163 1.73877 1 1 A ALA 83.820 1
ATOM 392 C C . ALA 52 52 ? A -12.17893 -2.53867 3.09650 1 1 A ALA 83.820 1
ATOM 393 O O . ALA 52 52 ? A -13.12505 -2.02930 3.70007 1 1 A ALA 83.820 1
ATOM 394 C CB . ALA 52 52 ? A -12.94607 -2.02176 0.77486 1 1 A ALA 83.820 1
ATOM 395 N N . ASP 53 53 ? A -11.50683 -3.55845 3.58346 1 1 A ASP 85.249 1
ATOM 396 C CA . ASP 53 53 ? A -11.79450 -4.13875 4.89158 1 1 A ASP 85.249 1
ATOM 397 C C . ASP 53 53 ? A -11.86394 -3.03070 5.94561 1 1 A ASP 85.249 1
ATOM 398 O O . ASP 53 53 ? A -10.94911 -2.21689 6.07102 1 1 A ASP 85.249 1
ATOM 399 C CB . ASP 53 53 ? A -10.71017 -5.15826 5.24839 1 1 A ASP 85.249 1
ATOM 400 C CG . ASP 53 53 ? A -11.06144 -6.02400 6.44112 1 1 A ASP 85.249 1
ATOM 401 O OD1 . ASP 53 53 ? A -11.38660 -5.48513 7.51823 1 1 A ASP 85.249 1
ATOM 402 O OD2 . ASP 53 53 ? A -10.98994 -7.26503 6.30655 1 1 A ASP 85.249 1
ATOM 403 N N . SER 54 54 ? A -12.94918 -3.00783 6.69211 1 1 A SER 81.878 1
ATOM 404 C CA . SER 54 54 ? A -13.16114 -1.93731 7.65823 1 1 A SER 81.878 1
ATOM 405 C C . SER 54 54 ? A -12.14512 -1.95287 8.79793 1 1 A SER 81.878 1
ATOM 406 O O . SER 54 54 ? A -12.01682 -0.96347 9.52022 1 1 A SER 81.878 1
ATOM 407 C CB . SER 54 54 ? A -14.58136 -2.01615 8.22580 1 1 A SER 81.878 1
ATOM 408 O OG . SER 54 54 ? A -14.77481 -3.21335 8.95896 1 1 A SER 81.878 1
ATOM 409 N N . ARG 55 55 ? A -11.44122 -3.05985 8.95850 1 1 A ARG 71.000 1
ATOM 410 C CA . ARG 55 55 ? A -10.41308 -3.16285 9.98683 1 1 A ARG 71.000 1
ATOM 411 C C . ARG 55 55 ? A -9.07168 -2.59584 9.54048 1 1 A ARG 71.000 1
ATOM 412 O O . ARG 55 55 ? A -8.12952 -2.54425 10.34307 1 1 A ARG 71.000 1
ATOM 413 C CB . ARG 55 55 ? A -10.23522 -4.62964 10.39081 1 1 A ARG 71.000 1
ATOM 414 C CG . ARG 55 55 ? A -11.48998 -5.28704 10.93959 1 1 A ARG 71.000 1
ATOM 415 C CD . ARG 55 55 ? A -11.31954 -6.79220 11.04226 1 1 A ARG 71.000 1
ATOM 416 N NE . ARG 55 55 ? A -11.13851 -7.40788 9.72561 1 1 A ARG 71.000 1
ATOM 417 C CZ . ARG 55 55 ? A -10.91783 -8.70481 9.51915 1 1 A ARG 71.000 1
ATOM 418 N NH1 . ARG 55 55 ? A -10.84202 -9.54498 10.54283 1 1 A ARG 71.000 1
ATOM 419 N NH2 . ARG 55 55 ? A -10.77155 -9.16233 8.27780 1 1 A ARG 71.000 1
ATOM 420 N N . VAL 56 56 ? A -8.97440 -2.18940 8.28958 1 1 A VAL 84.386 1
ATOM 421 C CA . VAL 56 56 ? A -7.70257 -1.75863 7.72207 1 1 A VAL 84.386 1
ATOM 422 C C . VAL 56 56 ? A -7.86623 -0.35012 7.15844 1 1 A VAL 84.386 1
ATOM 423 O O . VAL 56 56 ? A -7.84524 -0.12955 5.94572 1 1 A VAL 84.386 1
ATOM 424 C CB . VAL 56 56 ? A -7.20219 -2.73806 6.64022 1 1 A VAL 84.386 1
ATOM 425 C CG1 . VAL 56 56 ? A -5.75599 -2.41922 6.26536 1 1 A VAL 84.386 1
ATOM 426 C CG2 . VAL 56 56 ? A -7.31632 -4.17531 7.13748 1 1 A VAL 84.386 1
ATOM 427 N N . ALA 57 57 ? A -8.01902 0.60621 8.04371 1 1 A ALA 88.156 1
ATOM 428 C CA . ALA 57 57 ? A -8.13588 2.00189 7.65397 1 1 A ALA 88.156 1
ATOM 429 C C . ALA 57 57 ? A -6.73253 2.57970 7.52555 1 1 A ALA 88.156 1
ATOM 430 O O . ALA 57 57 ? A -6.05457 2.81859 8.52821 1 1 A ALA 88.156 1
ATOM 431 C CB . ALA 57 57 ? A -8.95422 2.77582 8.67977 1 1 A ALA 88.156 1
ATOM 432 N N . ALA 58 58 ? A -6.29483 2.80829 6.29909 1 1 A ALA 92.710 1
ATOM 433 C CA . ALA 58 58 ? A -4.90936 3.20056 6.05524 1 1 A ALA 92.710 1
ATOM 434 C C . ALA 58 58 ? A -4.53354 4.48232 6.79071 1 1 A ALA 92.710 1
ATOM 435 O O . ALA 58 58 ? A -3.40578 4.61858 7.27299 1 1 A ALA 92.710 1
ATOM 436 C CB . ALA 58 58 ? A -4.66687 3.36547 4.55604 1 1 A ALA 92.710 1
ATOM 437 N N . GLU 59 59 ? A -5.47058 5.41699 6.88229 1 1 A GLU 93.176 1
ATOM 438 C CA . GLU 59 59 ? A -5.18841 6.67746 7.55883 1 1 A GLU 93.176 1
ATOM 439 C C . GLU 59 59 ? A -4.84997 6.46142 9.03164 1 1 A GLU 93.176 1
ATOM 440 O O . GLU 59 59 ? A -4.01794 7.17250 9.60041 1 1 A GLU 93.176 1
ATOM 441 C CB . GLU 59 59 ? A -6.38516 7.62274 7.42364 1 1 A GLU 93.176 1
ATOM 442 C CG . GLU 59 59 ? A -6.72350 8.01108 5.98826 1 1 A GLU 93.176 1
ATOM 443 C CD . GLU 59 59 ? A -7.67990 7.05094 5.28240 1 1 A GLU 93.176 1
ATOM 444 O OE1 . GLU 59 59 ? A -7.86571 5.90232 5.75135 1 1 A GLU 93.176 1
ATOM 445 O OE2 . GLU 59 59 ? A -8.25608 7.44955 4.25032 1 1 A GLU 93.176 1
ATOM 446 N N . LEU 60 60 ? A -5.49448 5.47987 9.65435 1 1 A LEU 93.859 1
ATOM 447 C CA . LEU 60 60 ? A -5.20600 5.16361 11.04456 1 1 A LEU 93.859 1
ATOM 448 C C . LEU 60 60 ? A -3.95499 4.30876 11.16919 1 1 A LEU 93.859 1
ATOM 449 O O . LEU 60 60 ? A -3.12040 4.53435 12.04907 1 1 A LEU 93.859 1
ATOM 450 C CB . LEU 60 60 ? A -6.39305 4.44847 11.69569 1 1 A LEU 93.859 1
ATOM 451 C CG . LEU 60 60 ? A -7.72647 5.19339 11.66950 1 1 A LEU 93.859 1
ATOM 452 C CD1 . LEU 60 60 ? A -8.78172 4.41199 12.44425 1 1 A LEU 93.859 1
ATOM 453 C CD2 . LEU 60 60 ? A -7.56950 6.59617 12.23559 1 1 A LEU 93.859 1
ATOM 454 N N . VAL 61 61 ? A -3.83629 3.31362 10.29856 1 1 A VAL 95.350 1
ATOM 455 C CA . VAL 61 61 ? A -2.69611 2.40332 10.32936 1 1 A VAL 95.350 1
ATOM 456 C C . VAL 61 61 ? A -1.38258 3.17085 10.24376 1 1 A VAL 95.350 1
ATOM 457 O O . VAL 61 61 ? A -0.40939 2.84132 10.93081 1 1 A VAL 95.350 1
ATOM 458 C CB . VAL 61 61 ? A -2.79877 1.38020 9.18071 1 1 A VAL 95.350 1
ATOM 459 C CG1 . VAL 61 61 ? A -1.48603 0.61337 9.00805 1 1 A VAL 95.350 1
ATOM 460 C CG2 . VAL 61 61 ? A -3.95758 0.42014 9.44102 1 1 A VAL 95.350 1
ATOM 461 N N . PHE 62 62 ? A -1.33911 4.18514 9.40844 1 1 A PHE 97.105 1
ATOM 462 C CA . PHE 62 62 ? A -0.12997 4.97604 9.22880 1 1 A PHE 97.105 1
ATOM 463 C C . PHE 62 62 ? A -0.15878 6.30729 9.97359 1 1 A PHE 97.105 1
ATOM 464 O O . PHE 62 62 ? A 0.75044 7.11901 9.80526 1 1 A PHE 97.105 1
ATOM 465 C CB . PHE 62 62 ? A 0.13291 5.19689 7.73839 1 1 A PHE 97.105 1
ATOM 466 C CG . PHE 62 62 ? A 0.45835 3.91958 7.01635 1 1 A PHE 97.105 1
ATOM 467 C CD1 . PHE 62 62 ? A 1.66698 3.27702 7.24054 1 1 A PHE 97.105 1
ATOM 468 C CD2 . PHE 62 62 ? A -0.44605 3.34984 6.13992 1 1 A PHE 97.105 1
ATOM 469 C CE1 . PHE 62 62 ? A 1.97049 2.09223 6.59094 1 1 A PHE 97.105 1
ATOM 470 C CE2 . PHE 62 62 ? A -0.15111 2.16229 5.48517 1 1 A PHE 97.105 1
ATOM 471 C CZ . PHE 62 62 ? A 1.05840 1.53149 5.70915 1 1 A PHE 97.105 1
ATOM 472 N N . ASP 63 63 ? A -1.17613 6.52199 10.80766 1 1 A ASP 97.313 1
ATOM 473 C CA . ASP 63 63 ? A -1.29321 7.73052 11.62221 1 1 A ASP 97.313 1
ATOM 474 C C . ASP 63 63 ? A -1.02021 8.97874 10.78292 1 1 A ASP 97.313 1
ATOM 475 O O . ASP 63 63 ? A -0.09619 9.75537 11.05567 1 1 A ASP 97.313 1
ATOM 476 C CB . ASP 63 63 ? A -0.36473 7.66797 12.83758 1 1 A ASP 97.313 1
ATOM 477 C CG . ASP 63 63 ? A -0.62841 8.77888 13.83916 1 1 A ASP 97.313 1
ATOM 478 O OD1 . ASP 63 63 ? A -1.77100 9.27967 13.90461 1 1 A ASP 97.313 1
ATOM 479 O OD2 . ASP 63 63 ? A 0.31613 9.14545 14.57170 1 1 A ASP 97.313 1
ATOM 480 N N . GLN 64 64 ? A -1.81878 9.14728 9.74528 1 1 A GLN 95.278 1
ATOM 481 C CA . GLN 64 64 ? A -1.70415 10.28792 8.85603 1 1 A GLN 95.278 1
ATOM 482 C C . GLN 64 64 ? A -3.02758 11.03473 8.83678 1 1 A GLN 95.278 1
ATOM 483 O O . GLN 64 64 ? A -4.07613 10.47528 9.14890 1 1 A GLN 95.278 1
ATOM 484 C CB . GLN 64 64 ? A -1.31796 9.84027 7.44435 1 1 A GLN 95.278 1
ATOM 485 C CG . GLN 64 64 ? A 0.00634 9.09339 7.38183 1 1 A GLN 95.278 1
ATOM 486 C CD . GLN 64 64 ? A 1.18686 9.97617 7.70851 1 1 A GLN 95.278 1
ATOM 487 O OE1 . GLN 64 64 ? A 1.31116 11.08111 7.18377 1 1 A GLN 95.278 1
ATOM 488 N NE2 . GLN 64 64 ? A 2.06729 9.49722 8.57231 1 1 A GLN 95.278 1
ATOM 489 N N . GLY 65 65 ? A -2.96507 12.30279 8.47681 1 1 A GLY 95.119 1
ATOM 490 C CA . GLY 65 65 ? A -4.14152 13.14527 8.50609 1 1 A GLY 95.119 1
ATOM 491 C C . GLY 65 65 ? A -4.54627 13.64754 7.14071 1 1 A GLY 95.119 1
ATOM 492 O O . GLY 65 65 ? A -4.15502 13.10504 6.10281 1 1 A GLY 95.119 1
ATOM 493 N N . LEU 66 66 ? A -5.34357 14.68990 7.14101 1 1 A LEU 93.667 1
ATOM 494 C CA . LEU 66 66 ? A -5.88357 15.23899 5.91206 1 1 A LEU 93.667 1
ATOM 495 C C . LEU 66 66 ? A -4.76194 15.68515 4.98150 1 1 A LEU 93.667 1
ATOM 496 O O . LEU 66 66 ? A -3.84545 16.39482 5.38637 1 1 A LEU 93.667 1
ATOM 497 C CB . LEU 66 66 ? A -6.79539 16.42513 6.20739 1 1 A LEU 93.667 1
ATOM 498 C CG . LEU 66 66 ? A -8.07562 16.11779 6.97143 1 1 A LEU 93.667 1
ATOM 499 C CD1 . LEU 66 66 ? A -8.80298 17.41633 7.31240 1 1 A LEU 93.667 1
ATOM 500 C CD2 . LEU 66 66 ? A -8.96952 15.17756 6.17731 1 1 A LEU 93.667 1
ATOM 501 N N . GLY 67 67 ? A -4.85172 15.23887 3.74288 1 1 A GLY 93.543 1
ATOM 502 C CA . GLY 67 67 ? A -3.88703 15.61913 2.73225 1 1 A GLY 93.543 1
ATOM 503 C C . GLY 67 67 ? A -2.62182 14.79847 2.69370 1 1 A GLY 93.543 1
ATOM 504 O O . GLY 67 67 ? A -1.81583 14.96491 1.77349 1 1 A GLY 93.543 1
ATOM 505 N N . ASP 68 68 ? A -2.42284 13.90925 3.65557 1 1 A ASP 94.472 1
ATOM 506 C CA . ASP 68 68 ? A -1.16757 13.16657 3.72935 1 1 A ASP 94.472 1
ATOM 507 C C . ASP 68 68 ? A -1.10625 11.97788 2.78238 1 1 A ASP 94.472 1
ATOM 508 O O . ASP 68 68 ? A -0.01662 11.59247 2.34535 1 1 A ASP 94.472 1
ATOM 509 C CB . ASP 68 68 ? A -0.92019 12.67003 5.15784 1 1 A ASP 94.472 1
ATOM 510 C CG . ASP 68 68 ? A -0.66107 13.79747 6.13922 1 1 A ASP 94.472 1
ATOM 511 O OD1 . ASP 68 68 ? A -0.25749 14.89515 5.70997 1 1 A ASP 94.472 1
ATOM 512 O OD2 . ASP 68 68 ? A -0.84779 13.56411 7.35420 1 1 A ASP 94.472 1
ATOM 513 N N . MET 69 69 ? A -2.23593 11.37827 2.48177 1 1 A MET 95.415 1
ATOM 514 C CA . MET 69 69 ? A -2.26869 10.19332 1.64105 1 1 A MET 95.415 1
ATOM 515 C C . MET 69 69 ? A -3.45539 10.26034 0.70030 1 1 A MET 95.415 1
ATOM 516 O O . MET 69 69 ? A -4.52341 10.76378 1.05635 1 1 A MET 95.415 1
ATOM 517 C CB . MET 69 69 ? A -2.37885 8.91322 2.47674 1 1 A MET 95.415 1
ATOM 518 C CG . MET 69 69 ? A -1.30854 8.74183 3.52714 1 1 A MET 95.415 1
ATOM 519 S SD . MET 69 69 ? A -1.39878 7.12763 4.32654 1 1 A MET 95.415 1
ATOM 520 C CE . MET 69 69 ? A -3.10015 7.09348 4.82295 1 1 A MET 95.415 1
ATOM 521 N N . PHE 70 70 ? A -3.26038 9.73533 -0.49220 1 1 A PHE 97.205 1
ATOM 522 C CA . PHE 70 70 ? A -4.32256 9.55805 -1.47739 1 1 A PHE 97.205 1
ATOM 523 C C . PHE 70 70 ? A -4.69603 8.08007 -1.44757 1 1 A PHE 97.205 1
ATOM 524 O O . PHE 70 70 ? A -3.91634 7.23078 -1.87082 1 1 A PHE 97.205 1
ATOM 525 C CB . PHE 70 70 ? A -3.81559 9.98366 -2.85543 1 1 A PHE 97.205 1
ATOM 526 C CG . PHE 70 70 ? A -4.86653 10.02939 -3.92912 1 1 A PHE 97.205 1
ATOM 527 C CD1 . PHE 70 70 ? A -5.58222 11.20132 -4.15967 1 1 A PHE 97.205 1
ATOM 528 C CD2 . PHE 70 70 ? A -5.12384 8.92480 -4.72018 1 1 A PHE 97.205 1
ATOM 529 C CE1 . PHE 70 70 ? A -6.54016 11.26537 -5.15660 1 1 A PHE 97.205 1
ATOM 530 C CE2 . PHE 70 70 ? A -6.08435 8.98055 -5.72214 1 1 A PHE 97.205 1
ATOM 531 C CZ . PHE 70 70 ? A -6.78994 10.14974 -5.93719 1 1 A PHE 97.205 1
ATOM 532 N N . VAL 71 71 ? A -5.87791 7.77391 -0.92517 1 1 A VAL 96.479 1
ATOM 533 C CA . VAL 71 71 ? A -6.23045 6.39871 -0.61101 1 1 A VAL 96.479 1
ATOM 534 C C . VAL 71 71 ? A -7.19919 5.84261 -1.64419 1 1 A VAL 96.479 1
ATOM 535 O O . VAL 71 71 ? A -8.23455 6.44309 -1.93599 1 1 A VAL 96.479 1
ATOM 536 C CB . VAL 71 71 ? A -6.83321 6.28138 0.80118 1 1 A VAL 96.479 1
ATOM 537 C CG1 . VAL 71 71 ? A -7.20699 4.83533 1.10988 1 1 A VAL 96.479 1
ATOM 538 C CG2 . VAL 71 71 ? A -5.84246 6.81285 1.83845 1 1 A VAL 96.479 1
ATOM 539 N N . VAL 72 72 ? A -6.85056 4.68657 -2.19334 1 1 A VAL 97.551 1
ATOM 540 C CA . VAL 72 72 ? A -7.65835 3.96225 -3.15918 1 1 A VAL 97.551 1
ATOM 541 C C . VAL 72 72 ? A -7.91669 2.58012 -2.57782 1 1 A VAL 97.551 1
ATOM 542 O O . VAL 72 72 ? A -6.97368 1.88100 -2.20240 1 1 A VAL 97.551 1
ATOM 543 C CB . VAL 72 72 ? A -6.93218 3.83032 -4.51553 1 1 A VAL 97.551 1
ATOM 544 C CG1 . VAL 72 72 ? A -7.81481 3.10839 -5.53378 1 1 A VAL 97.551 1
ATOM 545 C CG2 . VAL 72 72 ? A -6.51420 5.20629 -5.03218 1 1 A VAL 97.551 1
ATOM 546 N N . ARG 73 73 ? A -9.18301 2.18056 -2.49843 1 1 A ARG 94.297 1
ATOM 547 C CA . ARG 73 73 ? A -9.50249 0.91902 -1.84286 1 1 A ARG 94.297 1
ATOM 548 C C . ARG 73 73 ? A -10.52226 0.11606 -2.63266 1 1 A ARG 94.297 1
ATOM 549 O O . ARG 73 73 ? A -11.51309 0.65422 -3.11802 1 1 A ARG 94.297 1
ATOM 550 C CB . ARG 73 73 ? A -10.01883 1.16126 -0.41926 1 1 A ARG 94.297 1
ATOM 551 C CG . ARG 73 73 ? A -8.98269 1.82157 0.47956 1 1 A ARG 94.297 1
ATOM 552 C CD . ARG 73 73 ? A -9.53750 2.21285 1.82088 1 1 A ARG 94.297 1
ATOM 553 N NE . ARG 73 73 ? A -9.80896 1.06161 2.67031 1 1 A ARG 94.297 1
ATOM 554 C CZ . ARG 73 73 ? A -10.25660 1.13995 3.92496 1 1 A ARG 94.297 1
ATOM 555 N NH1 . ARG 73 73 ? A -10.48612 2.32682 4.47438 1 1 A ARG 94.297 1
ATOM 556 N NH2 . ARG 73 73 ? A -10.45740 0.02795 4.62433 1 1 A ARG 94.297 1
ATOM 557 N N . THR 74 74 ? A -10.25120 -1.17597 -2.74680 1 1 A THR 94.922 1
ATOM 558 C CA . THR 74 74 ? A -11.19720 -2.14153 -3.27863 1 1 A THR 94.922 1
ATOM 559 C C . THR 74 74 ? A -11.17123 -3.36538 -2.37935 1 1 A THR 94.922 1
ATOM 560 O O . THR 74 74 ? A -10.25817 -3.54417 -1.56608 1 1 A THR 94.922 1
ATOM 561 C CB . THR 74 74 ? A -10.85365 -2.57878 -4.71805 1 1 A THR 94.922 1
ATOM 562 O OG1 . THR 74 74 ? A -9.58675 -3.25247 -4.72801 1 1 A THR 94.922 1
ATOM 563 C CG2 . THR 74 74 ? A -10.79386 -1.37878 -5.65372 1 1 A THR 94.922 1
ATOM 564 N N . VAL 75 75 ? A -12.16280 -4.22401 -2.51005 1 1 A VAL 90.906 1
ATOM 565 C CA . VAL 75 75 ? A -12.18633 -5.45768 -1.74640 1 1 A VAL 90.906 1
ATOM 566 C C . VAL 75 75 ? A -11.01221 -6.32332 -2.19539 1 1 A VAL 90.906 1
ATOM 567 O O . VAL 75 75 ? A -10.82340 -6.57036 -3.38673 1 1 A VAL 90.906 1
ATOM 568 C CB . VAL 75 75 ? A -13.51644 -6.21228 -1.92627 1 1 A VAL 90.906 1
ATOM 569 C CG1 . VAL 75 75 ? A -13.46460 -7.55000 -1.20579 1 1 A VAL 90.906 1
ATOM 570 C CG2 . VAL 75 75 ? A -14.66642 -5.35481 -1.41542 1 1 A VAL 90.906 1
ATOM 571 N N . GLY 76 76 ? A -10.20120 -6.76149 -1.24097 1 1 A GLY 94.492 1
ATOM 572 C CA . GLY 76 76 ? A -9.04593 -7.58866 -1.55001 1 1 A GLY 94.492 1
ATOM 573 C C . GLY 76 76 ? A -7.95946 -6.87429 -2.32721 1 1 A GLY 94.492 1
ATOM 574 O O . GLY 76 76 ? A -7.13240 -7.53036 -2.95523 1 1 A GLY 94.492 1
ATOM 575 N N . HIS 77 77 ? A -7.93945 -5.56798 -2.29200 1 1 A HIS 95.357 1
ATOM 576 C CA . HIS 77 77 ? A -7.05410 -4.73779 -3.10291 1 1 A HIS 95.357 1
ATOM 577 C C . HIS 77 77 ? A -6.86519 -5.30278 -4.51259 1 1 A HIS 95.357 1
ATOM 578 O O . HIS 77 77 ? A -5.75263 -5.39601 -5.03510 1 1 A HIS 95.357 1
ATOM 579 C CB . HIS 77 77 ? A -5.70943 -4.43189 -2.40459 1 1 A HIS 95.357 1
ATOM 580 C CG . HIS 77 77 ? A -4.83892 -5.60354 -2.08666 1 1 A HIS 95.357 1
ATOM 581 N ND1 . HIS 77 77 ? A -4.95123 -6.32177 -0.91704 1 1 A HIS 95.357 1
ATOM 582 C CD2 . HIS 77 77 ? A -3.81750 -6.16493 -2.76959 1 1 A HIS 95.357 1
ATOM 583 C CE1 . HIS 77 77 ? A -4.05158 -7.27894 -0.91031 1 1 A HIS 95.357 1
ATOM 584 N NE2 . HIS 77 77 ? A -3.34887 -7.20601 -2.01377 1 1 A HIS 95.357 1
ATOM 585 N N . VAL 78 78 ? A -7.98213 -5.67347 -5.13930 1 1 A VAL 94.167 1
ATOM 586 C CA . VAL 78 78 ? A -7.92968 -6.09093 -6.53085 1 1 A VAL 94.167 1
ATOM 587 C C . VAL 78 78 ? A -7.65712 -4.87570 -7.40583 1 1 A VAL 94.167 1
ATOM 588 O O . VAL 78 78 ? A -8.16408 -3.78020 -7.16299 1 1 A VAL 94.167 1
ATOM 589 C CB . VAL 78 78 ? A -9.21104 -6.81468 -6.99109 1 1 A VAL 94.167 1
ATOM 590 C CG1 . VAL 78 78 ? A -9.40588 -8.08223 -6.17157 1 1 A VAL 94.167 1
ATOM 591 C CG2 . VAL 78 78 ? A -10.42452 -5.90256 -6.89613 1 1 A VAL 94.167 1
ATOM 592 N N . ILE 79 79 ? A -6.83405 -5.07653 -8.41122 1 1 A ILE 93.748 1
ATOM 593 C CA . ILE 79 79 ? A -6.40244 -3.99007 -9.26473 1 1 A ILE 93.748 1
ATOM 594 C C . ILE 79 79 ? A -7.01629 -4.15516 -10.65148 1 1 A ILE 93.748 1
ATOM 595 O O . ILE 79 79 ? A -6.97105 -5.23533 -11.24260 1 1 A ILE 93.748 1
ATOM 596 C CB . ILE 79 79 ? A -4.85427 -3.91349 -9.31427 1 1 A ILE 93.748 1
ATOM 597 C CG1 . ILE 79 79 ? A -4.38886 -2.64247 -10.02774 1 1 A ILE 93.748 1
ATOM 598 C CG2 . ILE 79 79 ? A -4.25207 -5.16063 -9.95487 1 1 A ILE 93.748 1
ATOM 599 C CD1 . ILE 79 79 ? A -2.92568 -2.32076 -9.77485 1 1 A ILE 93.748 1
ATOM 600 N N . ASP 80 80 ? A -7.63269 -3.07676 -11.13844 1 1 A ASP 91.714 1
ATOM 601 C CA . ASP 80 80 ? A -8.21298 -3.05173 -12.46771 1 1 A ASP 91.714 1
ATOM 602 C C . ASP 80 80 ? A -7.89732 -1.70537 -13.10066 1 1 A ASP 91.714 1
ATOM 603 O O . ASP 80 80 ? A -7.09207 -0.92853 -12.56903 1 1 A ASP 91.714 1
ATOM 604 C CB . ASP 80 80 ? A -9.72493 -3.35398 -12.43288 1 1 A ASP 91.714 1
ATOM 605 C CG . ASP 80 80 ? A -10.51756 -2.34903 -11.61112 1 1 A ASP 91.714 1
ATOM 606 O OD1 . ASP 80 80 ? A -10.00001 -1.25527 -11.29951 1 1 A ASP 91.714 1
ATOM 607 O OD2 . ASP 80 80 ? A -11.68386 -2.65849 -11.28247 1 1 A ASP 91.714 1
ATOM 608 N N . SER 81 81 ? A -8.48920 -1.42417 -14.23372 1 1 A SER 94.120 1
ATOM 609 C CA . SER 81 81 ? A -8.15706 -0.19618 -14.94440 1 1 A SER 94.120 1
ATOM 610 C C . SER 81 81 ? A -8.52294 1.04733 -14.15140 1 1 A SER 94.120 1
ATOM 611 O O . SER 81 81 ? A -7.78935 2.03862 -14.17159 1 1 A SER 94.120 1
ATOM 612 C CB . SER 81 81 ? A -8.84573 -0.16424 -16.30860 1 1 A SER 94.120 1
ATOM 613 O OG . SER 81 81 ? A -8.34285 -1.19015 -17.14395 1 1 A SER 94.120 1
ATOM 614 N N . ALA 82 82 ? A -9.65600 1.01210 -13.45837 1 1 A ALA 94.389 1
ATOM 615 C CA . ALA 82 82 ? A -10.06324 2.17151 -12.67435 1 1 A ALA 94.389 1
ATOM 616 C C . ALA 82 82 ? A -9.09791 2.40975 -11.52034 1 1 A ALA 94.389 1
ATOM 617 O O . ALA 82 82 ? A -8.76474 3.55596 -11.20179 1 1 A ALA 94.389 1
ATOM 618 C CB . ALA 82 82 ? A -11.48895 1.99509 -12.15436 1 1 A ALA 94.389 1
ATOM 619 N N . VAL 83 83 ? A -8.64688 1.33857 -10.88397 1 1 A VAL 96.674 1
ATOM 620 C CA . VAL 83 83 ? A -7.66868 1.46544 -9.81409 1 1 A VAL 96.674 1
ATOM 621 C C . VAL 83 83 ? A -6.36010 2.03274 -10.36152 1 1 A VAL 96.674 1
ATOM 622 O O . VAL 83 83 ? A -5.77901 2.95428 -9.78159 1 1 A VAL 96.674 1
ATOM 623 C CB . VAL 83 83 ? A -7.43359 0.10810 -9.11980 1 1 A VAL 96.674 1
ATOM 624 C CG1 . VAL 83 83 ? A -6.20042 0.16267 -8.22365 1 1 A VAL 96.674 1
ATOM 625 C CG2 . VAL 83 83 ? A -8.67138 -0.28687 -8.32594 1 1 A VAL 96.674 1
ATOM 626 N N . LEU 84 84 ? A -5.89410 1.48968 -11.47753 1 1 A LEU 97.195 1
ATOM 627 C CA . LEU 84 84 ? A -4.66836 2.00397 -12.07458 1 1 A LEU 97.195 1
ATOM 628 C C . LEU 84 84 ? A -4.80778 3.46761 -12.45852 1 1 A LEU 97.195 1
ATOM 629 O O . LEU 84 84 ? A -3.86796 4.24817 -12.30196 1 1 A LEU 97.195 1
ATOM 630 C CB . LEU 84 84 ? A -4.26718 1.16949 -13.29344 1 1 A LEU 97.195 1
ATOM 631 C CG . LEU 84 84 ? A -3.59365 -0.15951 -12.97372 1 1 A LEU 97.195 1
ATOM 632 C CD1 . LEU 84 84 ? A -3.44468 -0.99745 -14.23519 1 1 A LEU 97.195 1
ATOM 633 C CD2 . LEU 84 84 ? A -2.23686 0.06980 -12.31629 1 1 A LEU 97.195 1
ATOM 634 N N . GLY 85 85 ? A -5.96841 3.85739 -12.95666 1 1 A GLY 97.978 1
ATOM 635 C CA . GLY 85 85 ? A -6.19396 5.25503 -13.27635 1 1 A GLY 97.978 1
ATOM 636 C C . GLY 85 85 ? A -6.10152 6.14962 -12.05481 1 1 A GLY 97.978 1
ATOM 637 O O . GLY 85 85 ? A -5.53723 7.24785 -12.11755 1 1 A GLY 97.978 1
ATOM 638 N N . SER 86 86 ? A -6.64539 5.68386 -10.94182 1 1 A SER 97.751 1
ATOM 639 C CA . SER 86 86 ? A -6.56429 6.46004 -9.71104 1 1 A SER 97.751 1
ATOM 640 C C . SER 86 86 ? A -5.13124 6.55832 -9.21075 1 1 A SER 97.751 1
ATOM 641 O O . SER 86 86 ? A -4.68835 7.62202 -8.76256 1 1 A SER 97.751 1
ATOM 642 C CB . SER 86 86 ? A -7.45906 5.84420 -8.63347 1 1 A SER 97.751 1
ATOM 643 O OG . SER 86 86 ? A -8.82716 5.94487 -8.99549 1 1 A SER 97.751 1
ATOM 644 N N . ILE 87 87 ? A -4.39954 5.45501 -9.27480 1 1 A ILE 98.356 1
ATOM 645 C CA . ILE 87 87 ? A -3.00338 5.47642 -8.86061 1 1 A ILE 98.356 1
ATOM 646 C C . ILE 87 87 ? A -2.19389 6.38492 -9.77776 1 1 A ILE 98.356 1
ATOM 647 O O . ILE 87 87 ? A -1.36610 7.17622 -9.31113 1 1 A ILE 98.356 1
ATOM 648 C CB . ILE 87 87 ? A -2.41702 4.04994 -8.82696 1 1 A ILE 98.356 1
ATOM 649 C CG1 . ILE 87 87 ? A -3.12334 3.22237 -7.74553 1 1 A ILE 98.356 1
ATOM 650 C CG2 . ILE 87 87 ? A -0.91064 4.08983 -8.58244 1 1 A ILE 98.356 1
ATOM 651 C CD1 . ILE 87 87 ? A -2.77270 1.74370 -7.77288 1 1 A ILE 98.356 1
ATOM 652 N N . GLU 88 88 ? A -2.42851 6.28556 -11.08056 1 1 A GLU 97.545 1
ATOM 653 C CA . GLU 88 88 ? A -1.70829 7.13949 -12.01410 1 1 A GLU 97.545 1
ATOM 654 C C . GLU 88 88 ? A -2.04187 8.61307 -11.81052 1 1 A GLU 97.545 1
ATOM 655 O O . GLU 88 88 ? A -1.18226 9.47391 -12.00325 1 1 A GLU 97.545 1
ATOM 656 C CB . GLU 88 88 ? A -1.99373 6.73055 -13.45739 1 1 A GLU 97.545 1
ATOM 657 C CG . GLU 88 88 ? A -1.28088 5.44245 -13.85603 1 1 A GLU 97.545 1
ATOM 658 C CD . GLU 88 88 ? A -1.45633 5.09585 -15.32166 1 1 A GLU 97.545 1
ATOM 659 O OE1 . GLU 88 88 ? A -2.25644 5.76854 -16.01026 1 1 A GLU 97.545 1
ATOM 660 O OE2 . GLU 88 88 ? A -0.79169 4.15257 -15.78560 1 1 A GLU 97.545 1
ATOM 661 N N . TYR 89 89 ? A -3.26449 8.91454 -11.43844 1 1 A TYR 97.489 1
ATOM 662 C CA . TYR 89 89 ? A -3.60178 10.29317 -11.10858 1 1 A TYR 97.489 1
ATOM 663 C C . TYR 89 89 ? A -2.72706 10.79556 -9.96391 1 1 A TYR 97.489 1
ATOM 664 O O . TYR 89 89 ? A -2.18000 11.90348 -10.01821 1 1 A TYR 97.489 1
ATOM 665 C CB . TYR 89 89 ? A -5.08112 10.42221 -10.73921 1 1 A TYR 97.489 1
ATOM 666 C CG . TYR 89 89 ? A -5.46174 11.82809 -10.34386 1 1 A TYR 97.489 1
ATOM 667 C CD1 . TYR 89 89 ? A -5.80769 12.76649 -11.31158 1 1 A TYR 97.489 1
ATOM 668 C CD2 . TYR 89 89 ? A -5.45709 12.21738 -9.00755 1 1 A TYR 97.489 1
ATOM 669 C CE1 . TYR 89 89 ? A -6.14450 14.06575 -10.95768 1 1 A TYR 97.489 1
ATOM 670 C CE2 . TYR 89 89 ? A -5.79295 13.51926 -8.64782 1 1 A TYR 97.489 1
ATOM 671 C CZ . TYR 89 89 ? A -6.13557 14.43726 -9.62378 1 1 A TYR 97.489 1
ATOM 672 O OH . TYR 89 89 ? A -6.46121 15.72092 -9.26852 1 1 A TYR 97.489 1
ATOM 673 N N . ALA 90 90 ? A -2.59472 9.99151 -8.91764 1 1 A ALA 97.363 1
ATOM 674 C CA . ALA 90 90 ? A -1.74961 10.37881 -7.79616 1 1 A ALA 97.363 1
ATOM 675 C C . ALA 90 90 ? A -0.29613 10.54009 -8.22896 1 1 A ALA 97.363 1
ATOM 676 O O . ALA 90 90 ? A 0.38843 11.48330 -7.82252 1 1 A ALA 97.363 1
ATOM 677 C CB . ALA 90 90 ? A -1.85655 9.35138 -6.67480 1 1 A ALA 97.363 1
ATOM 678 N N . VAL 91 91 ? A 0.17566 9.63187 -9.06117 1 1 A VAL 96.513 1
ATOM 679 C CA . VAL 91 91 ? A 1.57615 9.62699 -9.46505 1 1 A VAL 96.513 1
ATOM 680 C C . VAL 91 91 ? A 1.89060 10.76916 -10.42869 1 1 A VAL 96.513 1
ATOM 681 O O . VAL 91 91 ? A 2.91596 11.44543 -10.28644 1 1 A VAL 96.513 1
ATOM 682 C CB . VAL 91 91 ? A 1.94717 8.26628 -10.09203 1 1 A VAL 96.513 1
ATOM 683 C CG1 . VAL 91 91 ? A 3.29133 8.33358 -10.81186 1 1 A VAL 96.513 1
ATOM 684 C CG2 . VAL 91 91 ? A 1.97188 7.18887 -9.01054 1 1 A VAL 96.513 1
ATOM 685 N N . THR 92 92 ? A 1.02115 10.99404 -11.40300 1 1 A THR 94.984 1
ATOM 686 C CA . THR 92 92 ? A 1.34687 11.92081 -12.48554 1 1 A THR 94.984 1
ATOM 687 C C . THR 92 92 ? A 0.77184 13.31664 -12.27901 1 1 A THR 94.984 1
ATOM 688 O O . THR 92 92 ? A 1.36194 14.29573 -12.74621 1 1 A THR 94.984 1
ATOM 689 C CB . THR 92 92 ? A 0.86746 11.38729 -13.84277 1 1 A THR 94.984 1
ATOM 690 O OG1 . THR 92 92 ? A -0.56052 11.33304 -13.86661 1 1 A THR 94.984 1
ATOM 691 C CG2 . THR 92 92 ? A 1.43118 9.99201 -14.09590 1 1 A THR 94.984 1
ATOM 692 N N . VAL 93 93 ? A -0.36362 13.42840 -11.61828 1 1 A VAL 94.467 1
ATOM 693 C CA . VAL 93 93 ? A -1.00342 14.72378 -11.41238 1 1 A VAL 94.467 1
ATOM 694 C C . VAL 93 93 ? A -0.63909 15.29477 -10.04886 1 1 A VAL 94.467 1
ATOM 695 O O . VAL 93 93 ? A -0.28690 16.47268 -9.93075 1 1 A VAL 94.467 1
ATOM 696 C CB . VAL 93 93 ? A -2.53582 14.62182 -11.57171 1 1 A VAL 94.467 1
ATOM 697 C CG1 . VAL 93 93 ? A -3.19557 15.97636 -11.32332 1 1 A VAL 94.467 1
ATOM 698 C CG2 . VAL 93 93 ? A -2.87810 14.09936 -12.96570 1 1 A VAL 94.467 1
ATOM 699 N N . LEU 94 94 ? A -0.71626 14.46783 -9.01472 1 1 A LEU 94.717 1
ATOM 700 C CA . LEU 94 94 ? A -0.35470 14.90904 -7.67229 1 1 A LEU 94.717 1
ATOM 701 C C . LEU 94 94 ? A 1.12960 14.73104 -7.37467 1 1 A LEU 94.717 1
ATOM 702 O O . LEU 94 94 ? A 1.61557 15.22360 -6.35544 1 1 A LEU 94.717 1
ATOM 703 C CB . LEU 94 94 ? A -1.18201 14.16634 -6.62065 1 1 A LEU 94.717 1
ATOM 704 C CG . LEU 94 94 ? A -2.69748 14.27525 -6.78614 1 1 A LEU 94.717 1
ATOM 705 C CD1 . LEU 94 94 ? A -3.40889 13.48792 -5.69040 1 1 A LEU 94.717 1
ATOM 706 C CD2 . LEU 94 94 ? A -3.13810 15.73167 -6.78199 1 1 A LEU 94.717 1
ATOM 707 N N . ASP 95 95 ? A 1.83709 14.01342 -8.22896 1 1 A ASP 92.544 1
ATOM 708 C CA . ASP 95 95 ? A 3.28847 13.85439 -8.14644 1 1 A ASP 92.544 1
ATOM 709 C C . ASP 95 95 ? A 3.73713 13.20742 -6.83777 1 1 A ASP 92.544 1
ATOM 710 O O . ASP 95 95 ? A 4.76133 13.58409 -6.25576 1 1 A ASP 92.544 1
ATOM 711 C CB . ASP 95 95 ? A 3.99461 15.19843 -8.35271 1 1 A ASP 92.544 1
ATOM 712 C CG . ASP 95 95 ? A 5.46460 15.04284 -8.70262 1 1 A ASP 92.544 1
ATOM 713 O OD1 . ASP 95 95 ? A 5.83199 14.04153 -9.35314 1 1 A ASP 92.544 1
ATOM 714 O OD2 . ASP 95 95 ? A 6.25874 15.93680 -8.33312 1 1 A ASP 92.544 1
ATOM 715 N N . VAL 96 96 ? A 2.98210 12.23299 -6.36994 1 1 A VAL 95.107 1
ATOM 716 C CA . VAL 96 96 ? A 3.37340 11.54739 -5.14600 1 1 A VAL 95.107 1
ATOM 717 C C . VAL 96 96 ? A 4.64160 10.73373 -5.39635 1 1 A VAL 95.107 1
ATOM 718 O O . VAL 96 96 ? A 4.84606 10.20138 -6.48585 1 1 A VAL 95.107 1
ATOM 719 C CB . VAL 96 96 ? A 2.25958 10.63969 -4.57984 1 1 A VAL 95.107 1
ATOM 720 C CG1 . VAL 96 96 ? A 0.99200 11.44381 -4.33564 1 1 A VAL 95.107 1
ATOM 721 C CG2 . VAL 96 96 ? A 1.99025 9.46334 -5.50657 1 1 A VAL 95.107 1
ATOM 722 N N . PRO 97 97 ? A 5.50951 10.63298 -4.39730 1 1 A PRO 94.244 1
ATOM 723 C CA . PRO 97 97 ? A 6.76133 9.89602 -4.57323 1 1 A PRO 94.244 1
ATOM 724 C C . PRO 97 97 ? A 6.69831 8.43688 -4.14781 1 1 A PRO 94.244 1
ATOM 725 O O . PRO 97 97 ? A 7.70231 7.72582 -4.27527 1 1 A PRO 94.244 1
ATOM 726 C CB . PRO 97 97 ? A 7.72522 10.66291 -3.66551 1 1 A PRO 94.244 1
ATOM 727 C CG . PRO 97 97 ? A 6.85416 11.09232 -2.52514 1 1 A PRO 94.244 1
ATOM 728 C CD . PRO 97 97 ? A 5.50592 11.40989 -3.14205 1 1 A PRO 94.244 1
ATOM 729 N N . LEU 98 98 ? A 5.55136 7.98070 -3.65590 1 1 A LEU 97.040 1
ATOM 730 C CA . LEU 98 98 ? A 5.47309 6.63272 -3.10508 1 1 A LEU 97.040 1
ATOM 731 C C . LEU 98 98 ? A 4.11104 6.02502 -3.38883 1 1 A LEU 97.040 1
ATOM 732 O O . LEU 98 98 ? A 3.08015 6.65565 -3.16407 1 1 A LEU 97.040 1
ATOM 733 C CB . LEU 98 98 ? A 5.71428 6.65952 -1.58894 1 1 A LEU 97.040 1
ATOM 734 C CG . LEU 98 98 ? A 5.75588 5.31384 -0.86794 1 1 A LEU 97.040 1
ATOM 735 C CD1 . LEU 98 98 ? A 6.99044 4.52032 -1.27457 1 1 A LEU 97.040 1
ATOM 736 C CD2 . LEU 98 98 ? A 5.73353 5.52411 0.64271 1 1 A LEU 97.040 1
ATOM 737 N N . VAL 99 99 ? A 4.13049 4.79644 -3.88771 1 1 A VAL 98.354 1
ATOM 738 C CA . VAL 99 99 ? A 2.92920 3.99149 -4.03167 1 1 A VAL 98.354 1
ATOM 739 C C . VAL 99 99 ? A 3.02470 2.84997 -3.03228 1 1 A VAL 98.354 1
ATOM 740 O O . VAL 99 99 ? A 4.04181 2.15926 -2.97246 1 1 A VAL 98.354 1
ATOM 741 C CB . VAL 99 99 ? A 2.78387 3.41256 -5.45600 1 1 A VAL 98.354 1
ATOM 742 C CG1 . VAL 99 99 ? A 1.56214 2.50096 -5.54971 1 1 A VAL 98.354 1
ATOM 743 C CG2 . VAL 99 99 ? A 2.71132 4.54195 -6.48318 1 1 A VAL 98.354 1
ATOM 744 N N . VAL 100 100 ? A 1.96965 2.65246 -2.25346 1 1 A VAL 98.145 1
ATOM 745 C CA . VAL 100 100 ? A 1.92242 1.57146 -1.28090 1 1 A VAL 98.145 1
ATOM 746 C C . VAL 100 100 ? A 0.77152 0.64579 -1.63038 1 1 A VAL 98.145 1
ATOM 747 O O . VAL 100 100 ? A -0.37125 1.08667 -1.75038 1 1 A VAL 98.145 1
ATOM 748 C CB . VAL 100 100 ? A 1.73363 2.09384 0.15899 1 1 A VAL 98.145 1
ATOM 749 C CG1 . VAL 100 100 ? A 1.71969 0.92740 1.15024 1 1 A VAL 98.145 1
ATOM 750 C CG2 . VAL 100 100 ? A 2.82180 3.10391 0.50886 1 1 A VAL 98.145 1
ATOM 751 N N . VAL 101 101 ? A 1.07567 -0.62807 -1.80636 1 1 A VAL 98.054 1
ATOM 752 C CA . VAL 101 101 ? A 0.05556 -1.65947 -1.89483 1 1 A VAL 98.054 1
ATOM 753 C C . VAL 101 101 ? A -0.07484 -2.26280 -0.50370 1 1 A VAL 98.054 1
ATOM 754 O O . VAL 101 101 ? A 0.87803 -2.84343 0.01814 1 1 A VAL 98.054 1
ATOM 755 C CB . VAL 101 101 ? A 0.42379 -2.74635 -2.92391 1 1 A VAL 98.054 1
ATOM 756 C CG1 . VAL 101 101 ? A -0.61128 -3.87096 -2.90528 1 1 A VAL 98.054 1
ATOM 757 C CG2 . VAL 101 101 ? A 0.52297 -2.12546 -4.31547 1 1 A VAL 98.054 1
ATOM 758 N N . LEU 102 102 ? A -1.24378 -2.10878 0.09440 1 1 A LEU 97.171 1
ATOM 759 C CA . LEU 102 102 ? A -1.46604 -2.48624 1.48447 1 1 A LEU 97.171 1
ATOM 760 C C . LEU 102 102 ? A -2.41664 -3.66977 1.56475 1 1 A LEU 97.171 1
ATOM 761 O O . LEU 102 102 ? A -3.61871 -3.53328 1.35032 1 1 A LEU 97.171 1
ATOM 762 C CB . LEU 102 102 ? A -2.02539 -1.29909 2.27653 1 1 A LEU 97.171 1
ATOM 763 C CG . LEU 102 102 ? A -2.36482 -1.54193 3.74554 1 1 A LEU 97.171 1
ATOM 764 C CD1 . LEU 102 102 ? A -1.12117 -1.88822 4.54483 1 1 A LEU 97.171 1
ATOM 765 C CD2 . LEU 102 102 ? A -3.06863 -0.31798 4.33161 1 1 A LEU 97.171 1
ATOM 766 N N . GLY 103 103 ? A -1.85498 -4.84272 1.87027 1 1 A GLY 96.007 1
ATOM 767 C CA . GLY 103 103 ? A -2.67070 -6.00806 2.15811 1 1 A GLY 96.007 1
ATOM 768 C C . GLY 103 103 ? A -2.76817 -6.21887 3.65658 1 1 A GLY 96.007 1
ATOM 769 O O . GLY 103 103 ? A -2.35416 -5.37498 4.45152 1 1 A GLY 96.007 1
ATOM 770 N N . HIS 104 104 ? A -3.32026 -7.33529 4.05068 1 1 A HIS 91.449 1
ATOM 771 C CA . HIS 104 104 ? A -3.46387 -7.61410 5.46586 1 1 A HIS 91.449 1
ATOM 772 C C . HIS 104 104 ? A -3.70210 -9.09751 5.67272 1 1 A HIS 91.449 1
ATOM 773 O O . HIS 104 104 ? A -4.10464 -9.81154 4.75465 1 1 A HIS 91.449 1
ATOM 774 C CB . HIS 104 104 ? A -4.60678 -6.78978 6.08578 1 1 A HIS 91.449 1
ATOM 775 C CG . HIS 104 104 ? A -5.95618 -7.10074 5.51097 1 1 A HIS 91.449 1
ATOM 776 N ND1 . HIS 104 104 ? A -6.82502 -7.98899 6.08437 1 1 A HIS 91.449 1
ATOM 777 C CD2 . HIS 104 104 ? A -6.56900 -6.61117 4.40561 1 1 A HIS 91.449 1
ATOM 778 C CE1 . HIS 104 104 ? A -7.92968 -8.04002 5.35768 1 1 A HIS 91.449 1
ATOM 779 N NE2 . HIS 104 104 ? A -7.79746 -7.21625 4.32961 1 1 A HIS 91.449 1
ATOM 780 N N . ASP 105 105 ? A -3.43241 -9.55141 6.89546 1 1 A ASP 88.447 1
ATOM 781 C CA . ASP 105 105 ? A -3.76125 -10.92306 7.23568 1 1 A ASP 88.447 1
ATOM 782 C C . ASP 105 105 ? A -5.26566 -11.06064 7.45927 1 1 A ASP 88.447 1
ATOM 783 O O . ASP 105 105 ? A -5.99627 -10.07115 7.54813 1 1 A ASP 88.447 1
ATOM 784 C CB . ASP 105 105 ? A -2.95160 -11.41457 8.44709 1 1 A ASP 88.447 1
ATOM 785 C CG . ASP 105 105 ? A -3.15414 -10.59423 9.70396 1 1 A ASP 88.447 1
ATOM 786 O OD1 . ASP 105 105 ? A -4.08651 -9.77417 9.76780 1 1 A ASP 88.447 1
ATOM 787 O OD2 . ASP 105 105 ? A -2.35812 -10.78078 10.65569 1 1 A ASP 88.447 1
ATOM 788 N N . SER 106 106 ? A -5.71757 -12.29660 7.50917 1 1 A SER 87.698 1
ATOM 789 C CA . SER 106 106 ? A -7.14487 -12.59031 7.61288 1 1 A SER 87.698 1
ATOM 790 C C . SER 106 106 ? A -7.92975 -11.89967 6.50967 1 1 A SER 87.698 1
ATOM 791 O O . SER 106 106 ? A -9.02594 -11.37768 6.73045 1 1 A SER 87.698 1
ATOM 792 C CB . SER 106 106 ? A -7.69075 -12.20180 8.99113 1 1 A SER 87.698 1
ATOM 793 O OG . SER 106 106 ? A -7.01922 -12.91586 10.01460 1 1 A SER 87.698 1
ATOM 794 N N . CYS 107 107 ? A -7.37431 -11.91549 5.31180 1 1 A CYS 93.282 1
ATOM 795 C CA . CYS 107 107 ? A -8.00602 -11.27461 4.17364 1 1 A CYS 93.282 1
ATOM 796 C C . CYS 107 107 ? A -9.10873 -12.17191 3.62526 1 1 A CYS 93.282 1
ATOM 797 O O . CYS 107 107 ? A -8.84268 -13.27794 3.14955 1 1 A CYS 93.282 1
ATOM 798 C CB . CYS 107 107 ? A -6.97597 -10.97561 3.08675 1 1 A CYS 93.282 1
ATOM 799 S SG . CYS 107 107 ? A -7.67346 -10.19421 1.61550 1 1 A CYS 93.282 1
ATOM 800 N N . GLY 108 108 ? A -10.33895 -11.68305 3.69305 1 1 A GLY 93.265 1
ATOM 801 C CA . GLY 108 108 ? A -11.46695 -12.47369 3.22850 1 1 A GLY 93.265 1
ATOM 802 C C . GLY 108 108 ? A -11.41097 -12.78650 1.74625 1 1 A GLY 93.265 1
ATOM 803 O O . GLY 108 108 ? A -11.83398 -13.86529 1.31950 1 1 A GLY 93.265 1
ATOM 804 N N . ALA 109 109 ? A -10.88863 -11.86926 0.94609 1 1 A ALA 93.928 1
ATOM 805 C CA . ALA 109 109 ? A -10.81472 -12.10114 -0.49026 1 1 A ALA 93.928 1
ATOM 806 C C . ALA 109 109 ? A -9.81648 -13.20263 -0.82540 1 1 A ALA 93.928 1
ATOM 807 O O . ALA 109 109 ? A -10.05960 -14.02106 -1.71736 1 1 A ALA 93.928 1
ATOM 808 C CB . ALA 109 109 ? A -10.44920 -10.81060 -1.21878 1 1 A ALA 93.928 1
ATOM 809 N N . VAL 110 110 ? A -8.68323 -13.22648 -0.13096 1 1 A VAL 95.765 1
ATOM 810 C CA . VAL 110 110 ? A -7.70103 -14.27905 -0.35926 1 1 A VAL 95.765 1
ATOM 811 C C . VAL 110 110 ? A -8.25207 -15.62427 0.11255 1 1 A VAL 95.765 1
ATOM 812 O O . VAL 110 110 ? A -8.10610 -16.64377 -0.57292 1 1 A VAL 95.765 1
ATOM 813 C CB . VAL 110 110 ? A -6.36103 -13.95118 0.33177 1 1 A VAL 95.765 1
ATOM 814 C CG1 . VAL 110 110 ? A -5.41049 -15.14008 0.25194 1 1 A VAL 95.765 1
ATOM 815 C CG2 . VAL 110 110 ? A -5.74038 -12.71251 -0.30912 1 1 A VAL 95.765 1
ATOM 816 N N . THR 111 111 ? A -8.89654 -15.62995 1.26920 1 1 A THR 93.615 1
ATOM 817 C CA . THR 111 111 ? A -9.50959 -16.85041 1.77139 1 1 A THR 93.615 1
ATOM 818 C C . THR 111 111 ? A -10.56025 -17.37103 0.79619 1 1 A THR 93.615 1
ATOM 819 O O . THR 111 111 ? A -10.62589 -18.57538 0.51706 1 1 A THR 93.615 1
ATOM 820 C CB . THR 111 111 ? A -10.13466 -16.61026 3.15169 1 1 A THR 93.615 1
ATOM 821 O OG1 . THR 111 111 ? A -9.09823 -16.23141 4.06940 1 1 A THR 93.615 1
ATOM 822 C CG2 . THR 111 111 ? A -10.82692 -17.86342 3.66395 1 1 A THR 93.615 1
ATOM 823 N N . ALA 112 112 ? A -11.37273 -16.48001 0.26301 1 1 A ALA 94.591 1
ATOM 824 C CA . ALA 112 112 ? A -12.40088 -16.88161 -0.68668 1 1 A ALA 94.591 1
ATOM 825 C C . ALA 112 112 ? A -11.78915 -17.41451 -1.97722 1 1 A ALA 94.591 1
ATOM 826 O O . ALA 112 112 ? A -12.30543 -18.36699 -2.56885 1 1 A ALA 94.591 1
ATOM 827 C CB . ALA 112 112 ? A -13.33754 -15.71311 -0.97903 1 1 A ALA 94.591 1
ATOM 828 N N . ALA 113 113 ? A -10.70522 -16.80181 -2.42536 1 1 A ALA 96.216 1
ATOM 829 C CA . ALA 113 113 ? A -10.03427 -17.28544 -3.62590 1 1 A ALA 96.216 1
ATOM 830 C C . ALA 113 113 ? A -9.45177 -18.67539 -3.40398 1 1 A ALA 96.216 1
ATOM 831 O O . ALA 113 113 ? A -9.51653 -19.53162 -4.29056 1 1 A ALA 96.216 1
ATOM 832 C CB . ALA 113 113 ? A -8.94295 -16.31069 -4.05504 1 1 A ALA 96.216 1
ATOM 833 N N . LEU 114 114 ? A -8.85871 -18.91182 -2.23856 1 1 A LEU 94.921 1
ATOM 834 C CA . LEU 114 114 ? A -8.36204 -20.23998 -1.90601 1 1 A LEU 94.921 1
ATOM 835 C C . LEU 114 114 ? A -9.49008 -21.26403 -1.90739 1 1 A LEU 94.921 1
ATOM 836 O O . LEU 114 114 ? A -9.33531 -22.37038 -2.43092 1 1 A LEU 94.921 1
ATOM 837 C CB . LEU 114 114 ? A -7.67102 -20.22692 -0.53930 1 1 A LEU 94.921 1
ATOM 838 C CG . LEU 114 114 ? A -6.25672 -19.66428 -0.50649 1 1 A LEU 94.921 1
ATOM 839 C CD1 . LEU 114 114 ? A -5.83919 -19.35819 0.92625 1 1 A LEU 94.921 1
ATOM 840 C CD2 . LEU 114 114 ? A -5.28219 -20.64590 -1.14860 1 1 A LEU 94.921 1
ATOM 841 N N . ALA 115 115 ? A -10.62413 -20.90020 -1.32093 1 1 A ALA 93.724 1
ATOM 842 C CA . ALA 115 115 ? A -11.76552 -21.80529 -1.28871 1 1 A ALA 93.724 1
ATOM 843 C C . ALA 115 115 ? A -12.28484 -22.08237 -2.69371 1 1 A ALA 93.724 1
ATOM 844 O O . ALA 115 115 ? A -12.65270 -23.21469 -3.01461 1 1 A ALA 93.724 1
ATOM 845 C CB . ALA 115 115 ? A -12.87571 -21.23415 -0.40860 1 1 A ALA 93.724 1
ATOM 846 N N . ALA 116 116 ? A -12.30970 -21.05438 -3.52662 1 1 A ALA 93.942 1
ATOM 847 C CA . ALA 116 116 ? A -12.77516 -21.23245 -4.89562 1 1 A ALA 93.942 1
ATOM 848 C C . ALA 116 116 ? A -11.86664 -22.18452 -5.66477 1 1 A ALA 93.942 1
ATOM 849 O O . ALA 116 116 ? A -12.33751 -23.05649 -6.39827 1 1 A ALA 93.942 1
ATOM 850 C CB . ALA 116 116 ? A -12.85729 -19.88362 -5.60555 1 1 A ALA 93.942 1
ATOM 851 N N . ILE 117 117 ? A -10.56764 -22.02517 -5.50280 1 1 A ILE 93.179 1
ATOM 852 C CA . ILE 117 117 ? A -9.61094 -22.84529 -6.22894 1 1 A ILE 93.179 1
ATOM 853 C C . ILE 117 117 ? A -9.58955 -24.27307 -5.69320 1 1 A ILE 93.179 1
ATOM 854 O O . ILE 117 117 ? A -9.57770 -25.23745 -6.46420 1 1 A ILE 93.179 1
ATOM 855 C CB . ILE 117 117 ? A -8.20734 -22.21354 -6.17079 1 1 A ILE 93.179 1
ATOM 856 C CG1 . ILE 117 117 ? A -8.19524 -20.92848 -7.00830 1 1 A ILE 93.179 1
ATOM 857 C CG2 . ILE 117 117 ? A -7.14316 -23.18848 -6.65457 1 1 A ILE 93.179 1
ATOM 858 C CD1 . ILE 117 117 ? A -6.98075 -20.05652 -6.76954 1 1 A ILE 93.179 1
ATOM 859 N N . ASN 118 118 ? A -9.58106 -24.41504 -4.37951 1 1 A ASN 88.206 1
ATOM 860 C CA . ASN 118 118 ? A -9.43137 -25.72914 -3.77103 1 1 A ASN 88.206 1
ATOM 861 C C . ASN 118 118 ? A -10.72906 -26.51479 -3.69777 1 1 A ASN 88.206 1
ATOM 862 O O . ASN 118 118 ? A -10.70646 -27.75171 -3.72101 1 1 A ASN 88.206 1
ATOM 863 C CB . ASN 118 118 ? A -8.84231 -25.59820 -2.36481 1 1 A ASN 88.206 1
ATOM 864 C CG . ASN 118 118 ? A -7.42626 -25.06360 -2.38354 1 1 A ASN 88.206 1
ATOM 865 O OD1 . ASN 118 118 ? A -6.70030 -25.22455 -3.35972 1 1 A ASN 88.206 1
ATOM 866 N ND2 . ASN 118 118 ? A -7.02575 -24.41618 -1.29136 1 1 A ASN 88.206 1
ATOM 867 N N . GLU 119 119 ? A -11.86285 -25.82028 -3.59011 1 1 A GLU 90.134 1
ATOM 868 C CA . GLU 119 119 ? A -13.13712 -26.47654 -3.33160 1 1 A GLU 90.134 1
ATOM 869 C C . GLU 119 119 ? A -14.20159 -26.17627 -4.37515 1 1 A GLU 90.134 1
ATOM 870 O O . GLU 119 119 ? A -15.29018 -26.74047 -4.31763 1 1 A GLU 90.134 1
ATOM 871 C CB . GLU 119 119 ? A -13.65631 -26.06812 -1.95450 1 1 A GLU 90.134 1
ATOM 872 C CG . GLU 119 119 ? A -12.66944 -26.30372 -0.82268 1 1 A GLU 90.134 1
ATOM 873 C CD . GLU 119 119 ? A -13.02830 -25.54744 0.44249 1 1 A GLU 90.134 1
ATOM 874 O OE1 . GLU 119 119 ? A -14.21179 -25.16928 0.59944 1 1 A GLU 90.134 1
ATOM 875 O OE2 . GLU 119 119 ? A -12.12961 -25.33357 1.27849 1 1 A GLU 90.134 1
ATOM 876 N N . GLY 120 120 ? A -13.91128 -25.28911 -5.31136 1 1 A GLY 87.927 1
ATOM 877 C CA . GLY 120 120 ? A -14.90200 -24.90582 -6.29665 1 1 A GLY 87.927 1
ATOM 878 C C . GLY 120 120 ? A -16.03229 -24.06772 -5.73723 1 1 A GLY 87.927 1
ATOM 879 O O . GLY 120 120 ? A -17.10756 -24.00642 -6.33647 1 1 A GLY 87.927 1
ATOM 880 N N . ASN 121 121 ? A -15.80257 -23.40888 -4.62162 1 1 A ASN 84.140 1
ATOM 881 C CA . ASN 121 121 ? A -16.81817 -22.60084 -3.96341 1 1 A ASN 84.140 1
ATOM 882 C C . ASN 121 121 ? A -16.68399 -21.14792 -4.40805 1 1 A ASN 84.140 1
ATOM 883 O O . ASN 121 121 ? A -15.91813 -20.37620 -3.82585 1 1 A ASN 84.140 1
ATOM 884 C CB . ASN 121 121 ? A -16.69157 -22.72352 -2.44680 1 1 A ASN 84.140 1
ATOM 885 C CG . ASN 121 121 ? A -17.74885 -21.93443 -1.70539 1 1 A ASN 84.140 1
ATOM 886 O OD1 . ASN 121 121 ? A -18.82630 -21.65766 -2.23659 1 1 A ASN 84.140 1
ATOM 887 N ND2 . ASN 121 121 ? A -17.44928 -21.56101 -0.46726 1 1 A ASN 84.140 1
ATOM 888 N N . LEU 122 122 ? A -17.43270 -20.78882 -5.42939 1 1 A LEU 84.854 1
ATOM 889 C CA . LEU 122 122 ? A -17.39448 -19.43823 -5.96981 1 1 A LEU 84.854 1
ATOM 890 C C . LEU 122 122 ? A -18.53626 -18.60365 -5.40833 1 1 A LEU 84.854 1
ATOM 891 O O . LEU 122 122 ? A -19.69012 -19.02914 -5.45035 1 1 A LEU 84.854 1
ATOM 892 C CB . LEU 122 122 ? A -17.49297 -19.45799 -7.49603 1 1 A LEU 84.854 1
ATOM 893 C CG . LEU 122 122 ? A -16.25210 -19.90146 -8.26741 1 1 A LEU 84.854 1
ATOM 894 C CD1 . LEU 122 122 ? A -16.60605 -20.16216 -9.72190 1 1 A LEU 84.854 1
ATOM 895 C CD2 . LEU 122 122 ? A -15.14863 -18.85729 -8.15317 1 1 A LEU 84.854 1
ATOM 896 N N . PRO 123 123 ? A -18.23391 -17.41491 -4.89375 1 1 A PRO 87.222 1
ATOM 897 C CA . PRO 123 123 ? A -19.30641 -16.51538 -4.47178 1 1 A PRO 87.222 1
ATOM 898 C C . PRO 123 123 ? A -20.07724 -15.98587 -5.67628 1 1 A PRO 87.222 1
ATOM 899 O O . PRO 123 123 ? A -19.63508 -16.11139 -6.82221 1 1 A PRO 87.222 1
ATOM 900 C CB . PRO 123 123 ? A -18.56680 -15.39516 -3.73415 1 1 A PRO 87.222 1
ATOM 901 C CG . PRO 123 123 ? A -17.20506 -15.39421 -4.33555 1 1 A PRO 87.222 1
ATOM 902 C CD . PRO 123 123 ? A -16.89783 -16.82818 -4.66871 1 1 A PRO 87.222 1
ATOM 903 N N . SER 124 124 ? A -21.21707 -15.39516 -5.40804 1 1 A SER 88.757 1
ATOM 904 C CA . SER 124 124 ? A -22.09852 -14.92090 -6.46066 1 1 A SER 88.757 1
ATOM 905 C C . SER 124 124 ? A -21.83538 -13.45424 -6.78325 1 1 A SER 88.757 1
ATOM 906 O O . SER 124 124 ? A -21.12695 -12.74689 -6.06640 1 1 A SER 88.757 1
ATOM 907 C CB . SER 124 124 ? A -23.56450 -15.11792 -6.05677 1 1 A SER 88.757 1
ATOM 908 O OG . SER 124 124 ? A -23.86344 -14.37625 -4.89342 1 1 A SER 88.757 1
ATOM 909 N N . GLY 125 125 ? A -22.41445 -13.01927 -7.88334 1 1 A GLY 92.665 1
ATOM 910 C CA . GLY 125 125 ? A -22.40914 -11.61466 -8.24409 1 1 A GLY 92.665 1
ATOM 911 C C . GLY 125 125 ? A -21.01964 -11.05759 -8.46160 1 1 A GLY 92.665 1
ATOM 912 O O . GLY 125 125 ? A -20.10090 -11.75338 -8.90421 1 1 A GLY 92.665 1
ATOM 913 N N . TYR 126 126 ? A -20.86381 -9.78272 -8.15711 1 1 A TYR 89.411 1
ATOM 914 C CA . TYR 126 126 ? A -19.58018 -9.12317 -8.35164 1 1 A TYR 89.411 1
ATOM 915 C C . TYR 126 126 ? A -18.55037 -9.48574 -7.29272 1 1 A TYR 89.411 1
ATOM 916 O O . TYR 126 126 ? A -17.36979 -9.18456 -7.45200 1 1 A TYR 89.411 1
ATOM 917 C CB . TYR 126 126 ? A -19.77111 -7.60835 -8.44688 1 1 A TYR 89.411 1
ATOM 918 C CG . TYR 126 126 ? A -20.38423 -7.20713 -9.76220 1 1 A TYR 89.411 1
ATOM 919 C CD1 . TYR 126 126 ? A -19.59794 -7.12588 -10.90925 1 1 A TYR 89.411 1
ATOM 920 C CD2 . TYR 126 126 ? A -21.74350 -6.94178 -9.86441 1 1 A TYR 89.411 1
ATOM 921 C CE1 . TYR 126 126 ? A -20.15495 -6.77936 -12.13425 1 1 A TYR 89.411 1
ATOM 922 C CE2 . TYR 126 126 ? A -22.31015 -6.59507 -11.08628 1 1 A TYR 89.411 1
ATOM 923 C CZ . TYR 126 126 ? A -21.51293 -6.51185 -12.22114 1 1 A TYR 89.411 1
ATOM 924 O OH . TYR 126 126 ? A -22.06425 -6.17455 -13.41758 1 1 A TYR 89.411 1
ATOM 925 N N . VAL 127 127 ? A -18.97212 -10.15332 -6.21827 1 1 A VAL 91.042 1
ATOM 926 C CA . VAL 127 127 ? A -17.99802 -10.72100 -5.29533 1 1 A VAL 91.042 1
ATOM 927 C C . VAL 127 127 ? A -17.18049 -11.79562 -6.01069 1 1 A VAL 91.042 1
ATOM 928 O O . VAL 127 127 ? A -15.97920 -11.95046 -5.77309 1 1 A VAL 91.042 1
ATOM 929 C CB . VAL 127 127 ? A -18.67946 -11.29296 -4.03520 1 1 A VAL 91.042 1
ATOM 930 C CG1 . VAL 127 127 ? A -17.64759 -11.90230 -3.09156 1 1 A VAL 91.042 1
ATOM 931 C CG2 . VAL 127 127 ? A -19.46858 -10.19522 -3.33045 1 1 A VAL 91.042 1
ATOM 932 N N . ARG 128 128 ? A -17.82555 -12.52604 -6.90852 1 1 A ARG 93.123 1
ATOM 933 C CA . ARG 128 128 ? A -17.10636 -13.49480 -7.71845 1 1 A ARG 93.123 1
ATOM 934 C C . ARG 128 128 ? A -16.03876 -12.82201 -8.57293 1 1 A ARG 93.123 1
ATOM 935 O O . ARG 128 128 ? A -14.93640 -13.36278 -8.73334 1 1 A ARG 93.123 1
ATOM 936 C CB . ARG 128 128 ? A -18.07292 -14.27799 -8.60074 1 1 A ARG 93.123 1
ATOM 937 C CG . ARG 128 128 ? A -17.38162 -15.24947 -9.54236 1 1 A ARG 93.123 1
ATOM 938 C CD . ARG 128 128 ? A -18.37869 -16.13343 -10.25838 1 1 A ARG 93.123 1
ATOM 939 N NE . ARG 128 128 ? A -17.70819 -17.01158 -11.20374 1 1 A ARG 93.123 1
ATOM 940 C CZ . ARG 128 128 ? A -18.28444 -18.02912 -11.82731 1 1 A ARG 93.123 1
ATOM 941 N NH1 . ARG 128 128 ? A -19.56695 -18.30503 -11.61511 1 1 A ARG 93.123 1
ATOM 942 N NH2 . ARG 128 128 ? A -17.57850 -18.77315 -12.67229 1 1 A ARG 93.123 1
ATOM 943 N N . ASP 129 129 ? A -16.33806 -11.66368 -9.11397 1 1 A ASP 90.600 1
ATOM 944 C CA . ASP 129 129 ? A -15.33918 -10.93252 -9.88530 1 1 A ASP 90.600 1
ATOM 945 C C . ASP 129 129 ? A -14.11797 -10.60168 -9.04073 1 1 A ASP 90.600 1
ATOM 946 O O . ASP 129 129 ? A -12.98188 -10.66716 -9.51855 1 1 A ASP 90.600 1
ATOM 947 C CB . ASP 129 129 ? A -15.93263 -9.64137 -10.45565 1 1 A ASP 90.600 1
ATOM 948 C CG . ASP 129 129 ? A -16.97034 -9.89513 -11.52983 1 1 A ASP 90.600 1
ATOM 949 O OD1 . ASP 129 129 ? A -17.02401 -11.01327 -12.08095 1 1 A ASP 90.600 1
ATOM 950 O OD2 . ASP 129 129 ? A -17.74188 -8.95480 -11.82415 1 1 A ASP 90.600 1
ATOM 951 N N . VAL 130 130 ? A -14.34614 -10.22658 -7.78722 1 1 A VAL 93.219 1
ATOM 952 C CA . VAL 130 130 ? A -13.24258 -9.95456 -6.87786 1 1 A VAL 93.219 1
ATOM 953 C C . VAL 130 130 ? A -12.38718 -11.20565 -6.69272 1 1 A VAL 93.219 1
ATOM 954 O O . VAL 130 130 ? A -11.15903 -11.16496 -6.80199 1 1 A VAL 93.219 1
ATOM 955 C CB . VAL 130 130 ? A -13.76272 -9.45401 -5.51209 1 1 A VAL 93.219 1
ATOM 956 C CG1 . VAL 130 130 ? A -12.62436 -9.37494 -4.50046 1 1 A VAL 93.219 1
ATOM 957 C CG2 . VAL 130 130 ? A -14.44512 -8.10326 -5.67427 1 1 A VAL 93.219 1
ATOM 958 N N . VAL 131 131 ? A -13.03193 -12.32395 -6.40958 1 1 A VAL 94.200 1
ATOM 959 C CA . VAL 131 131 ? A -12.31766 -13.57529 -6.19100 1 1 A VAL 94.200 1
ATOM 960 C C . VAL 131 131 ? A -11.53120 -13.97548 -7.43633 1 1 A VAL 94.200 1
ATOM 961 O O . VAL 131 131 ? A -10.38308 -14.42427 -7.34564 1 1 A VAL 94.200 1
ATOM 962 C CB . VAL 131 131 ? A -13.29636 -14.68778 -5.77045 1 1 A VAL 94.200 1
ATOM 963 C CG1 . VAL 131 131 ? A -12.63029 -16.05438 -5.83275 1 1 A VAL 94.200 1
ATOM 964 C CG2 . VAL 131 131 ? A -13.81795 -14.40183 -4.36653 1 1 A VAL 94.200 1
ATOM 965 N N . GLU 132 132 ? A -12.13231 -13.79007 -8.59794 1 1 A GLU 93.241 1
ATOM 966 C CA . GLU 132 132 ? A -11.44617 -14.13790 -9.83515 1 1 A GLU 93.241 1
ATOM 967 C C . GLU 132 132 ? A -10.21023 -13.27972 -10.06909 1 1 A GLU 93.241 1
ATOM 968 O O . GLU 132 132 ? A -9.23914 -13.73275 -10.67759 1 1 A GLU 93.241 1
ATOM 969 C CB . GLU 132 132 ? A -12.40847 -14.03455 -11.01701 1 1 A GLU 93.241 1
ATOM 970 C CG . GLU 132 132 ? A -13.45798 -15.13991 -11.01797 1 1 A GLU 93.241 1
ATOM 971 C CD . GLU 132 132 ? A -14.50321 -14.98259 -12.10291 1 1 A GLU 93.241 1
ATOM 972 O OE1 . GLU 132 132 ? A -14.60133 -13.88360 -12.69455 1 1 A GLU 93.241 1
ATOM 973 O OE2 . GLU 132 132 ? A -15.23677 -15.95809 -12.35748 1 1 A GLU 93.241 1
ATOM 974 N N . ARG 133 133 ? A -10.21912 -12.04340 -9.59048 1 1 A ARG 94.410 1
ATOM 975 C CA . ARG 133 133 ? A -9.05097 -11.18034 -9.72502 1 1 A ARG 94.410 1
ATOM 976 C C . ARG 133 133 ? A -7.95857 -11.51245 -8.71437 1 1 A ARG 94.410 1
ATOM 977 O O . ARG 133 133 ? A -6.78640 -11.22986 -8.95618 1 1 A ARG 94.410 1
ATOM 978 C CB . ARG 133 133 ? A -9.45711 -9.71576 -9.60935 1 1 A ARG 94.410 1
ATOM 979 C CG . ARG 133 133 ? A -10.29575 -9.23995 -10.78800 1 1 A ARG 94.410 1
ATOM 980 C CD . ARG 133 133 ? A -10.58486 -7.75796 -10.70579 1 1 A ARG 94.410 1
ATOM 981 N NE . ARG 133 133 ? A -11.45066 -7.30959 -11.78994 1 1 A ARG 94.410 1
ATOM 982 C CZ . ARG 133 133 ? A -11.03191 -6.99161 -13.00819 1 1 A ARG 94.410 1
ATOM 983 N NH1 . ARG 133 133 ? A -9.75003 -7.06305 -13.31576 1 1 A ARG 94.410 1
ATOM 984 N NH2 . ARG 133 133 ? A -11.91609 -6.59881 -13.91795 1 1 A ARG 94.410 1
ATOM 985 N N . VAL 134 134 ? A -8.32227 -12.10469 -7.59334 1 1 A VAL 96.472 1
ATOM 986 C CA . VAL 134 134 ? A -7.33835 -12.53547 -6.60563 1 1 A VAL 96.472 1
ATOM 987 C C . VAL 134 134 ? A -6.74391 -13.89643 -6.96666 1 1 A VAL 96.472 1
ATOM 988 O O . VAL 134 134 ? A -5.59137 -14.19063 -6.63828 1 1 A VAL 96.472 1
ATOM 989 C CB . VAL 134 134 ? A -7.96584 -12.58135 -5.19614 1 1 A VAL 96.472 1
ATOM 990 C CG1 . VAL 134 134 ? A -6.98930 -13.15266 -4.17264 1 1 A VAL 96.472 1
ATOM 991 C CG2 . VAL 134 134 ? A -8.41083 -11.18271 -4.78257 1 1 A VAL 96.472 1
ATOM 992 N N . ALA 135 135 ? A -7.51491 -14.71973 -7.64825 1 1 A ALA 95.765 1
ATOM 993 C CA . ALA 135 135 ? A -7.12721 -16.10018 -7.90613 1 1 A ALA 95.765 1
ATOM 994 C C . ALA 135 135 ? A -5.76015 -16.26669 -8.57618 1 1 A ALA 95.765 1
ATOM 995 O O . ALA 135 135 ? A -5.02893 -17.19513 -8.21260 1 1 A ALA 95.765 1
ATOM 996 C CB . ALA 135 135 ? A -8.20576 -16.80716 -8.72258 1 1 A ALA 95.765 1
ATOM 997 N N . PRO 136 136 ? A -5.37441 -15.43377 -9.53828 1 1 A PRO 95.105 1
ATOM 998 C CA . PRO 136 136 ? A -4.03935 -15.62580 -10.11783 1 1 A PRO 95.105 1
ATOM 999 C C . PRO 136 136 ? A -2.91330 -15.56797 -9.09223 1 1 A PRO 95.105 1
ATOM 1000 O O . PRO 136 136 ? A -1.93153 -16.31318 -9.21621 1 1 A PRO 95.105 1
ATOM 1001 C CB . PRO 136 136 ? A -3.93217 -14.48159 -11.13356 1 1 A PRO 95.105 1
ATOM 1002 C CG . PRO 136 136 ? A -5.34398 -14.23271 -11.53949 1 1 A PRO 95.105 1
ATOM 1003 C CD . PRO 136 136 ? A -6.14194 -14.41205 -10.27599 1 1 A PRO 95.105 1
ATOM 1004 N N . SER 137 137 ? A -3.01661 -14.71103 -8.08596 1 1 A SER 95.983 1
ATOM 1005 C CA . SER 137 137 ? A -2.00122 -14.65440 -7.04176 1 1 A SER 95.983 1
ATOM 1006 C C . SER 137 137 ? A -1.94342 -15.95791 -6.26121 1 1 A SER 95.983 1
ATOM 1007 O O . SER 137 137 ? A -0.86234 -16.44471 -5.91694 1 1 A SER 95.983 1
ATOM 1008 C CB . SER 137 137 ? A -2.27396 -13.49358 -6.08350 1 1 A SER 95.983 1
ATOM 1009 O OG . SER 137 137 ? A -2.26314 -12.25370 -6.76464 1 1 A SER 95.983 1
ATOM 1010 N N . VAL 138 138 ? A -3.11445 -16.51684 -5.97790 1 1 A VAL 95.698 1
ATOM 1011 C CA . VAL 138 138 ? A -3.17752 -17.77820 -5.25356 1 1 A VAL 95.698 1
ATOM 1012 C C . VAL 138 138 ? A -2.57436 -18.90368 -6.09014 1 1 A VAL 95.698 1
ATOM 1013 O O . VAL 138 138 ? A -1.80451 -19.72761 -5.58802 1 1 A VAL 95.698 1
ATOM 1014 C CB . VAL 138 138 ? A -4.62838 -18.10838 -4.85703 1 1 A VAL 95.698 1
ATOM 1015 C CG1 . VAL 138 138 ? A -4.71598 -19.49562 -4.23569 1 1 A VAL 95.698 1
ATOM 1016 C CG2 . VAL 138 138 ? A -5.15585 -17.04549 -3.89798 1 1 A VAL 95.698 1
ATOM 1017 N N . LEU 139 139 ? A -2.91022 -18.93844 -7.36652 1 1 A LEU 96.076 1
ATOM 1018 C CA . LEU 139 139 ? A -2.38689 -19.98508 -8.23530 1 1 A LEU 96.076 1
ATOM 1019 C C . LEU 139 139 ? A -0.87186 -19.89989 -8.36903 1 1 A LEU 96.076 1
ATOM 1020 O O . LEU 139 139 ? A -0.17949 -20.92061 -8.34988 1 1 A LEU 96.076 1
ATOM 1021 C CB . LEU 139 139 ? A -3.05653 -19.91732 -9.60882 1 1 A LEU 96.076 1
ATOM 1022 C CG . LEU 139 139 ? A -4.53016 -20.30998 -9.61785 1 1 A LEU 96.076 1
ATOM 1023 C CD1 . LEU 139 139 ? A -5.17938 -19.94651 -10.94854 1 1 A LEU 96.076 1
ATOM 1024 C CD2 . LEU 139 139 ? A -4.68960 -21.79860 -9.32419 1 1 A LEU 96.076 1
ATOM 1025 N N . LEU 140 140 ? A -0.34254 -18.69051 -8.50793 1 1 A LEU 95.055 1
ATOM 1026 C CA . LEU 140 140 ? A 1.10348 -18.52612 -8.58629 1 1 A LEU 95.055 1
ATOM 1027 C C . LEU 140 140 ? A 1.78109 -18.94155 -7.28978 1 1 A LEU 95.055 1
ATOM 1028 O O . LEU 140 140 ? A 2.83044 -19.58650 -7.30306 1 1 A LEU 95.055 1
ATOM 1029 C CB . LEU 140 140 ? A 1.46020 -17.07903 -8.92852 1 1 A LEU 95.055 1
ATOM 1030 C CG . LEU 140 140 ? A 1.20248 -16.66067 -10.37016 1 1 A LEU 95.055 1
ATOM 1031 C CD1 . LEU 140 140 ? A 1.31119 -15.14495 -10.51224 1 1 A LEU 95.055 1
ATOM 1032 C CD2 . LEU 140 140 ? A 2.18000 -17.36274 -11.30595 1 1 A LEU 95.055 1
ATOM 1033 N N . GLY 141 141 ? A 1.19333 -18.56809 -6.16488 1 1 A GLY 96.028 1
ATOM 1034 C CA . GLY 141 141 ? A 1.74868 -18.96302 -4.88580 1 1 A GLY 96.028 1
ATOM 1035 C C . GLY 141 141 ? A 1.72686 -20.46589 -4.68424 1 1 A GLY 96.028 1
ATOM 1036 O O . GLY 141 141 ? A 2.68824 -21.04567 -4.17558 1 1 A GLY 96.028 1
ATOM 1037 N N . ARG 142 142 ? A 0.63663 -21.07888 -5.08302 1 1 A ARG 92.299 1
ATOM 1038 C CA . ARG 142 142 ? A 0.54284 -22.52303 -4.96208 1 1 A ARG 92.299 1
ATOM 1039 C C . ARG 142 142 ? A 1.58327 -23.20858 -5.83592 1 1 A ARG 92.299 1
ATOM 1040 O O . ARG 142 142 ? A 2.21168 -24.18575 -5.41968 1 1 A ARG 92.299 1
ATOM 1041 C CB . ARG 142 142 ? A -0.86555 -22.99793 -5.32145 1 1 A ARG 92.299 1
ATOM 1042 C CG . ARG 142 142 ? A -1.09967 -24.45797 -4.99150 1 1 A ARG 92.299 1
ATOM 1043 C CD . ARG 142 142 ? A -2.57979 -24.80148 -5.02331 1 1 A ARG 92.299 1
ATOM 1044 N NE . ARG 142 142 ? A -3.10793 -24.77621 -6.38269 1 1 A ARG 92.299 1
ATOM 1045 C CZ . ARG 142 142 ? A -4.37189 -25.04904 -6.70027 1 1 A ARG 92.299 1
ATOM 1046 N NH1 . ARG 142 142 ? A -5.23538 -25.37185 -5.74654 1 1 A ARG 92.299 1
ATOM 1047 N NH2 . ARG 142 142 ? A -4.75991 -25.00776 -7.96479 1 1 A ARG 92.299 1
ATOM 1048 N N . ARG 143 143 ? A 1.76822 -22.69361 -7.04521 1 1 A ARG 94.741 1
ATOM 1049 C CA . ARG 143 143 ? A 2.77914 -23.23050 -7.93773 1 1 A ARG 94.741 1
ATOM 1050 C C . ARG 143 143 ? A 4.16002 -23.15652 -7.30931 1 1 A ARG 94.741 1
ATOM 1051 O O . ARG 143 143 ? A 4.98422 -24.05865 -7.49343 1 1 A ARG 94.741 1
ATOM 1052 C CB . ARG 143 143 ? A 2.77528 -22.47001 -9.26149 1 1 A ARG 94.741 1
ATOM 1053 C CG . ARG 143 143 ? A 3.73479 -23.01665 -10.29262 1 1 A ARG 94.741 1
ATOM 1054 C CD . ARG 143 143 ? A 3.92605 -22.03618 -11.43245 1 1 A ARG 94.741 1
ATOM 1055 N NE . ARG 143 143 ? A 4.63374 -20.83420 -10.98547 1 1 A ARG 94.741 1
ATOM 1056 C CZ . ARG 143 143 ? A 4.98619 -19.82479 -11.78195 1 1 A ARG 94.741 1
ATOM 1057 N NH1 . ARG 143 143 ? A 4.70516 -19.86613 -13.07580 1 1 A ARG 94.741 1
ATOM 1058 N NH2 . ARG 143 143 ? A 5.62499 -18.77808 -11.26648 1 1 A ARG 94.741 1
ATOM 1059 N N . ASP 144 144 ? A 4.42469 -22.11205 -6.56346 1 1 A ASP 93.384 1
ATOM 1060 C CA . ASP 144 144 ? A 5.71779 -21.90512 -5.92899 1 1 A ASP 93.384 1
ATOM 1061 C C . ASP 144 144 ? A 5.83366 -22.56490 -4.56031 1 1 A ASP 93.384 1
ATOM 1062 O O . ASP 144 144 ? A 6.81214 -22.33278 -3.84638 1 1 A ASP 93.384 1
ATOM 1063 C CB . ASP 144 144 ? A 6.01433 -20.40829 -5.80421 1 1 A ASP 93.384 1
ATOM 1064 C CG . ASP 144 144 ? A 6.25882 -19.75143 -7.14848 1 1 A ASP 93.384 1
ATOM 1065 O OD1 . ASP 144 144 ? A 6.44383 -20.46996 -8.15256 1 1 A ASP 93.384 1
ATOM 1066 O OD2 . ASP 144 144 ? A 6.27454 -18.50272 -7.20029 1 1 A ASP 93.384 1
ATOM 1067 N N . GLY 145 145 ? A 4.85558 -23.37033 -4.17245 1 1 A GLY 94.573 1
ATOM 1068 C CA . GLY 145 145 ? A 4.94533 -24.16166 -2.96154 1 1 A GLY 94.573 1
ATOM 1069 C C . GLY 145 145 ? A 4.40779 -23.52253 -1.70121 1 1 A GLY 94.573 1
ATOM 1070 O O . GLY 145 145 ? A 4.63552 -24.04966 -0.60852 1 1 A GLY 94.573 1
ATOM 1071 N N . LEU 146 146 ? A 3.69785 -22.41428 -1.82379 1 1 A LEU 94.679 1
ATOM 1072 C CA . LEU 146 146 ? A 3.12014 -21.79318 -0.64402 1 1 A LEU 94.679 1
ATOM 1073 C C . LEU 146 146 ? A 2.00269 -22.66414 -0.08796 1 1 A LEU 94.679 1
ATOM 1074 O O . LEU 146 146 ? A 1.24366 -23.27650 -0.84042 1 1 A LEU 94.679 1
ATOM 1075 C CB . LEU 146 146 ? A 2.58225 -20.39952 -0.96743 1 1 A LEU 94.679 1
ATOM 1076 C CG . LEU 146 146 ? A 3.56049 -19.42522 -1.62131 1 1 A LEU 94.679 1
ATOM 1077 C CD1 . LEU 146 146 ? A 2.96359 -18.02859 -1.67549 1 1 A LEU 94.679 1
ATOM 1078 C CD2 . LEU 146 146 ? A 4.89697 -19.42101 -0.90339 1 1 A LEU 94.679 1
ATOM 1079 N N . THR 147 147 ? A 1.89929 -22.69353 1.24529 1 1 A THR 91.348 1
ATOM 1080 C CA . THR 147 147 ? A 0.94251 -23.57389 1.90262 1 1 A THR 91.348 1
ATOM 1081 C C . THR 147 147 ? A 0.05748 -22.88241 2.92815 1 1 A THR 91.348 1
ATOM 1082 O O . THR 147 147 ? A -1.00238 -23.40547 3.27370 1 1 A THR 91.348 1
ATOM 1083 C CB . THR 147 147 ? A 1.65821 -24.73538 2.59818 1 1 A THR 91.348 1
ATOM 1084 O OG1 . THR 147 147 ? A 2.58803 -24.20865 3.55944 1 1 A THR 91.348 1
ATOM 1085 C CG2 . THR 147 147 ? A 2.41108 -25.58752 1.58778 1 1 A THR 91.348 1
ATOM 1086 N N . ARG 148 148 ? A 0.48890 -21.71834 3.43455 1 1 A ARG 93.521 1
ATOM 1087 C CA . ARG 148 148 ? A -0.24771 -21.04130 4.49490 1 1 A ARG 93.521 1
ATOM 1088 C C . ARG 148 148 ? A -1.01637 -19.84891 3.95627 1 1 A ARG 93.521 1
ATOM 1089 O O . ARG 148 148 ? A -0.58291 -19.19465 3.01256 1 1 A ARG 93.521 1
ATOM 1090 C CB . ARG 148 148 ? A 0.70795 -20.58373 5.60044 1 1 A ARG 93.521 1
ATOM 1091 C CG . ARG 148 148 ? A 1.45917 -21.71976 6.28057 1 1 A ARG 93.521 1
ATOM 1092 C CD . ARG 148 148 ? A 2.36249 -21.20733 7.38264 1 1 A ARG 93.521 1
ATOM 1093 N NE . ARG 148 148 ? A 3.51980 -20.49392 6.83295 1 1 A ARG 93.521 1
ATOM 1094 C CZ . ARG 148 148 ? A 3.87872 -19.25621 7.15295 1 1 A ARG 93.521 1
ATOM 1095 N NH1 . ARG 148 148 ? A 3.17153 -18.56171 8.03312 1 1 A ARG 93.521 1
ATOM 1096 N NH2 . ARG 148 148 ? A 4.95251 -18.71891 6.60231 1 1 A ARG 93.521 1
ATOM 1097 N N . VAL 149 149 ? A -2.15988 -19.56206 4.58837 1 1 A VAL 92.835 1
ATOM 1098 C CA . VAL 149 149 ? A -2.98859 -18.44978 4.14519 1 1 A VAL 92.835 1
ATOM 1099 C C . VAL 149 149 ? A -2.20552 -17.13556 4.16920 1 1 A VAL 92.835 1
ATOM 1100 O O . VAL 149 149 ? A -2.29728 -16.33185 3.23597 1 1 A VAL 92.835 1
ATOM 1101 C CB . VAL 149 149 ? A -4.27019 -18.34331 4.99479 1 1 A VAL 92.835 1
ATOM 1102 C CG1 . VAL 149 149 ? A -5.05110 -17.08805 4.62722 1 1 A VAL 92.835 1
ATOM 1103 C CG2 . VAL 149 149 ? A -5.12705 -19.58286 4.80009 1 1 A VAL 92.835 1
ATOM 1104 N N . ASP 150 150 ? A -1.42465 -16.91346 5.20882 1 1 A ASP 92.446 1
ATOM 1105 C CA . ASP 150 150 ? A -0.66901 -15.67070 5.28604 1 1 A ASP 92.446 1
ATOM 1106 C C . ASP 150 150 ? A 0.36060 -15.55472 4.16770 1 1 A ASP 92.446 1
ATOM 1107 O O . ASP 150 150 ? A 0.67851 -14.44592 3.72307 1 1 A ASP 92.446 1
ATOM 1108 C CB . ASP 150 150 ? A 0.00090 -15.51492 6.65912 1 1 A ASP 92.446 1
ATOM 1109 C CG . ASP 150 150 ? A 1.04416 -16.57801 6.94168 1 1 A ASP 92.446 1
ATOM 1110 O OD1 . ASP 150 150 ? A 0.78415 -17.77284 6.67527 1 1 A ASP 92.446 1
ATOM 1111 O OD2 . ASP 150 150 ? A 2.12741 -16.21801 7.44578 1 1 A ASP 92.446 1
ATOM 1112 N N . GLU 151 151 ? A 0.88378 -16.67620 3.70021 1 1 A GLU 94.760 1
ATOM 1113 C CA . GLU 151 151 ? A 1.80146 -16.65766 2.56862 1 1 A GLU 94.760 1
ATOM 1114 C C . GLU 151 151 ? A 1.09297 -16.21527 1.29617 1 1 A GLU 94.760 1
ATOM 1115 O O . GLU 151 151 ? A 1.64238 -15.44645 0.49884 1 1 A GLU 94.760 1
ATOM 1116 C CB . GLU 151 151 ? A 2.42880 -18.03654 2.36062 1 1 A GLU 94.760 1
ATOM 1117 C CG . GLU 151 151 ? A 3.32455 -18.47914 3.50347 1 1 A GLU 94.760 1
ATOM 1118 C CD . GLU 151 151 ? A 3.86807 -19.88148 3.32183 1 1 A GLU 94.760 1
ATOM 1119 O OE1 . GLU 151 151 ? A 3.14203 -20.74776 2.79149 1 1 A GLU 94.760 1
ATOM 1120 O OE2 . GLU 151 151 ? A 5.02703 -20.11678 3.71268 1 1 A GLU 94.760 1
ATOM 1121 N N . PHE 152 152 ? A -0.12551 -16.69198 1.09138 1 1 A PHE 96.902 1
ATOM 1122 C CA . PHE 152 152 ? A -0.90122 -16.26981 -0.07147 1 1 A PHE 96.902 1
ATOM 1123 C C . PHE 152 152 ? A -1.30520 -14.80458 0.03106 1 1 A PHE 96.902 1
ATOM 1124 O O . PHE 152 152 ? A -1.36412 -14.09947 -0.97645 1 1 A PHE 96.902 1
ATOM 1125 C CB . PHE 152 152 ? A -2.13756 -17.15102 -0.23957 1 1 A PHE 96.902 1
ATOM 1126 C CG . PHE 152 152 ? A -1.80731 -18.56178 -0.64114 1 1 A PHE 96.902 1
ATOM 1127 C CD1 . PHE 152 152 ? A -1.36963 -18.83902 -1.92520 1 1 A PHE 96.902 1
ATOM 1128 C CD2 . PHE 152 152 ? A -1.93207 -19.60576 0.25938 1 1 A PHE 96.902 1
ATOM 1129 C CE1 . PHE 152 152 ? A -1.06281 -20.13574 -2.30558 1 1 A PHE 96.902 1
ATOM 1130 C CE2 . PHE 152 152 ? A -1.62700 -20.90400 -0.10991 1 1 A PHE 96.902 1
ATOM 1131 C CZ . PHE 152 152 ? A -1.19393 -21.17101 -1.39492 1 1 A PHE 96.902 1
ATOM 1132 N N . GLU 153 153 ? A -1.58362 -14.34088 1.24527 1 1 A GLU 95.789 1
ATOM 1133 C CA . GLU 153 153 ? A -1.91272 -12.93319 1.44271 1 1 A GLU 95.789 1
ATOM 1134 C C . GLU 153 153 ? A -0.72857 -12.04494 1.07951 1 1 A GLU 95.789 1
ATOM 1135 O O . GLU 153 153 ? A -0.87772 -11.02194 0.40728 1 1 A GLU 95.789 1
ATOM 1136 C CB . GLU 153 153 ? A -2.35390 -12.70006 2.88845 1 1 A GLU 95.789 1
ATOM 1137 C CG . GLU 153 153 ? A -3.71138 -13.32032 3.19096 1 1 A GLU 95.789 1
ATOM 1138 C CD . GLU 153 153 ? A -4.00495 -13.49292 4.66433 1 1 A GLU 95.789 1
ATOM 1139 O OE1 . GLU 153 153 ? A -3.06344 -13.41066 5.48162 1 1 A GLU 95.789 1
ATOM 1140 O OE2 . GLU 153 153 ? A -5.18397 -13.72607 5.00187 1 1 A GLU 95.789 1
ATOM 1141 N N . GLU 154 154 ? A 0.45840 -12.43845 1.51687 1 1 A GLU 95.264 1
ATOM 1142 C CA . GLU 154 154 ? A 1.66408 -11.71445 1.15158 1 1 A GLU 95.264 1
ATOM 1143 C C . GLU 154 154 ? A 1.91824 -11.79877 -0.35332 1 1 A GLU 95.264 1
ATOM 1144 O O . GLU 154 154 ? A 2.31775 -10.81642 -0.98425 1 1 A GLU 95.264 1
ATOM 1145 C CB . GLU 154 154 ? A 2.86080 -12.26748 1.92719 1 1 A GLU 95.264 1
ATOM 1146 C CG . GLU 154 154 ? A 4.18747 -11.62333 1.57325 1 1 A GLU 95.264 1
ATOM 1147 C CD . GLU 154 154 ? A 5.35230 -12.17671 2.37817 1 1 A GLU 95.264 1
ATOM 1148 O OE1 . GLU 154 154 ? A 5.12399 -12.74226 3.46492 1 1 A GLU 95.264 1
ATOM 1149 O OE2 . GLU 154 154 ? A 6.50338 -12.03032 1.91180 1 1 A GLU 95.264 1
ATOM 1150 N N . ARG 155 155 ? A 1.68069 -12.96870 -0.92724 1 1 A ARG 96.308 1
ATOM 1151 C CA . ARG 155 155 ? A 1.88459 -13.13318 -2.35829 1 1 A ARG 96.308 1
ATOM 1152 C C . ARG 155 155 ? A 0.95036 -12.24188 -3.16237 1 1 A ARG 96.308 1
ATOM 1153 O O . ARG 155 155 ? A 1.33880 -11.69406 -4.19675 1 1 A ARG 96.308 1
ATOM 1154 C CB . ARG 155 155 ? A 1.71424 -14.59714 -2.76698 1 1 A ARG 96.308 1
ATOM 1155 C CG . ARG 155 155 ? A 1.96834 -14.86181 -4.24742 1 1 A ARG 96.308 1
ATOM 1156 C CD . ARG 155 155 ? A 3.33275 -14.34192 -4.65627 1 1 A ARG 96.308 1
ATOM 1157 N NE . ARG 155 155 ? A 3.72419 -14.75214 -6.00158 1 1 A ARG 96.308 1
ATOM 1158 C CZ . ARG 155 155 ? A 4.36118 -15.87312 -6.29110 1 1 A ARG 96.308 1
ATOM 1159 N NH1 . ARG 155 155 ? A 4.66691 -16.72972 -5.32702 1 1 A ARG 96.308 1
ATOM 1160 N NH2 . ARG 155 155 ? A 4.66694 -16.14822 -7.53586 1 1 A ARG 96.308 1
ATOM 1161 N N . HIS 156 156 ? A -0.27711 -12.09003 -2.69789 1 1 A HIS 97.485 1
ATOM 1162 C CA . HIS 156 156 ? A -1.20776 -11.21817 -3.40458 1 1 A HIS 97.485 1
ATOM 1163 C C . HIS 156 156 ? A -0.72040 -9.77100 -3.39672 1 1 A HIS 97.485 1
ATOM 1164 O O . HIS 156 156 ? A -0.86464 -9.05616 -4.38969 1 1 A HIS 97.485 1
ATOM 1165 C CB . HIS 156 156 ? A -2.60720 -11.32543 -2.79529 1 1 A HIS 97.485 1
ATOM 1166 C CG . HIS 156 156 ? A -3.64519 -10.54144 -3.54627 1 1 A HIS 97.485 1
ATOM 1167 N ND1 . HIS 156 156 ? A -3.74324 -10.56164 -4.91580 1 1 A HIS 97.485 1
ATOM 1168 C CD2 . HIS 156 156 ? A -4.61601 -9.71082 -3.10404 1 1 A HIS 97.485 1
ATOM 1169 C CE1 . HIS 156 156 ? A -4.73991 -9.77340 -5.28478 1 1 A HIS 97.485 1
ATOM 1170 N NE2 . HIS 156 156 ? A -5.28693 -9.24849 -4.20587 1 1 A HIS 97.485 1
ATOM 1171 N N . VAL 157 157 ? A -0.13007 -9.33185 -2.28970 1 1 A VAL 96.997 1
ATOM 1172 C CA . VAL 157 157 ? A 0.47144 -8.00473 -2.24997 1 1 A VAL 96.997 1
ATOM 1173 C C . VAL 157 157 ? A 1.59629 -7.90935 -3.27738 1 1 A VAL 96.997 1
ATOM 1174 O O . VAL 157 157 ? A 1.68263 -6.94493 -4.04588 1 1 A VAL 96.997 1
ATOM 1175 C CB . VAL 157 157 ? A 0.99880 -7.67496 -0.83748 1 1 A VAL 96.997 1
ATOM 1176 C CG1 . VAL 157 157 ? A 1.82895 -6.39722 -0.86016 1 1 A VAL 96.997 1
ATOM 1177 C CG2 . VAL 157 157 ? A -0.16858 -7.54455 0.13279 1 1 A VAL 96.997 1
ATOM 1178 N N . HIS 158 158 ? A 2.45039 -8.90753 -3.28863 1 1 A HIS 95.421 1
ATOM 1179 C CA . HIS 158 158 ? A 3.56172 -8.93145 -4.22965 1 1 A HIS 95.421 1
ATOM 1180 C C . HIS 158 158 ? A 3.07493 -8.88965 -5.67378 1 1 A HIS 95.421 1
ATOM 1181 O O . HIS 158 158 ? A 3.60891 -8.14644 -6.50281 1 1 A HIS 95.421 1
ATOM 1182 C CB . HIS 158 158 ? A 4.41960 -10.17551 -3.98219 1 1 A HIS 95.421 1
ATOM 1183 C CG . HIS 158 158 ? A 5.59389 -10.30046 -4.89785 1 1 A HIS 95.421 1
ATOM 1184 N ND1 . HIS 158 158 ? A 5.49084 -10.87773 -6.14949 1 1 A HIS 95.421 1
ATOM 1185 C CD2 . HIS 158 158 ? A 6.88368 -9.92160 -4.76121 1 1 A HIS 95.421 1
ATOM 1186 C CE1 . HIS 158 158 ? A 6.67265 -10.85207 -6.73551 1 1 A HIS 95.421 1
ATOM 1187 N NE2 . HIS 158 158 ? A 7.53321 -10.27207 -5.91159 1 1 A HIS 95.421 1
ATOM 1188 N N . GLU 159 159 ? A 2.05444 -9.67950 -5.97965 1 1 A GLU 97.153 1
ATOM 1189 C CA . GLU 159 159 ? A 1.56089 -9.73666 -7.34951 1 1 A GLU 97.153 1
ATOM 1190 C C . GLU 159 159 ? A 0.85108 -8.45064 -7.74772 1 1 A GLU 97.153 1
ATOM 1191 O O . GLU 159 159 ? A 0.87906 -8.06169 -8.91884 1 1 A GLU 97.153 1
ATOM 1192 C CB . GLU 159 159 ? A 0.64421 -10.94322 -7.53732 1 1 A GLU 97.153 1
ATOM 1193 C CG . GLU 159 159 ? A 1.36152 -12.27915 -7.41905 1 1 A GLU 97.153 1
ATOM 1194 C CD . GLU 159 159 ? A 2.46691 -12.46268 -8.44355 1 1 A GLU 97.153 1
ATOM 1195 O OE1 . GLU 159 159 ? A 2.36054 -11.90422 -9.55958 1 1 A GLU 97.153 1
ATOM 1196 O OE2 . GLU 159 159 ? A 3.45123 -13.16646 -8.12774 1 1 A GLU 97.153 1
ATOM 1197 N N . THR 160 160 ? A 0.21452 -7.78193 -6.79966 1 1 A THR 97.465 1
ATOM 1198 C CA . THR 160 160 ? A -0.40403 -6.49763 -7.09548 1 1 A THR 97.465 1
ATOM 1199 C C . THR 160 160 ? A 0.66407 -5.44916 -7.41171 1 1 A THR 97.465 1
ATOM 1200 O O . THR 160 160 ? A 0.50040 -4.64132 -8.32941 1 1 A THR 97.465 1
ATOM 1201 C CB . THR 160 160 ? A -1.29999 -6.04850 -5.93858 1 1 A THR 97.465 1
ATOM 1202 O OG1 . THR 160 160 ? A -2.31380 -7.03290 -5.71526 1 1 A THR 97.465 1
ATOM 1203 C CG2 . THR 160 160 ? A -1.96751 -4.71865 -6.25752 1 1 A THR 97.465 1
ATOM 1204 N N . VAL 161 161 ? A 1.76298 -5.45695 -6.66840 1 1 A VAL 97.047 1
ATOM 1205 C CA . VAL 161 161 ? A 2.88655 -4.58281 -6.98085 1 1 A VAL 97.047 1
ATOM 1206 C C . VAL 161 161 ? A 3.41042 -4.87536 -8.38645 1 1 A VAL 97.047 1
ATOM 1207 O O . VAL 161 161 ? A 3.64336 -3.95866 -9.18283 1 1 A VAL 97.047 1
ATOM 1208 C CB . VAL 161 161 ? A 4.01524 -4.74134 -5.93785 1 1 A VAL 97.047 1
ATOM 1209 C CG1 . VAL 161 161 ? A 5.29384 -4.04705 -6.40749 1 1 A VAL 97.047 1
ATOM 1210 C CG2 . VAL 161 161 ? A 3.56391 -4.18711 -4.59005 1 1 A VAL 97.047 1
ATOM 1211 N N . ALA 162 162 ? A 3.58255 -6.15318 -8.69265 1 1 A ALA 96.102 1
ATOM 1212 C CA . ALA 162 162 ? A 4.07846 -6.53978 -10.00815 1 1 A ALA 96.102 1
ATOM 1213 C C . ALA 162 162 ? A 3.12804 -6.10037 -11.11340 1 1 A ALA 96.102 1
ATOM 1214 O O . ALA 162 162 ? A 3.56555 -5.63791 -12.17396 1 1 A ALA 96.102 1
ATOM 1215 C CB . ALA 162 162 ? A 4.30400 -8.04972 -10.06460 1 1 A ALA 96.102 1
ATOM 1216 N N . GLN 163 163 ? A 1.82729 -6.23498 -10.87355 1 1 A GLN 95.905 1
ATOM 1217 C CA . GLN 163 163 ? A 0.83973 -5.81110 -11.85778 1 1 A GLN 95.905 1
ATOM 1218 C C . GLN 163 163 ? A 0.90828 -4.31182 -12.10079 1 1 A GLN 95.905 1
ATOM 1219 O O . GLN 163 163 ? A 0.83488 -3.85518 -13.24329 1 1 A GLN 95.905 1
ATOM 1220 C CB . GLN 163 163 ? A -0.57112 -6.17029 -11.40544 1 1 A GLN 95.905 1
ATOM 1221 C CG . GLN 163 163 ? A -0.95650 -7.61806 -11.57119 1 1 A GLN 95.905 1
ATOM 1222 C CD . GLN 163 163 ? A -2.38691 -7.82903 -11.13564 1 1 A GLN 95.905 1
ATOM 1223 O OE1 . GLN 163 163 ? A -3.32059 -7.49086 -11.86489 1 1 A GLN 95.905 1
ATOM 1224 N NE2 . GLN 163 163 ? A -2.56826 -8.36448 -9.92867 1 1 A GLN 95.905 1
ATOM 1225 N N . ALA 164 164 ? A 1.02718 -3.54308 -11.04323 1 1 A ALA 97.434 1
ATOM 1226 C CA . ALA 164 164 ? A 1.10824 -2.09690 -11.19299 1 1 A ALA 97.434 1
ATOM 1227 C C . ALA 164 164 ? A 2.33365 -1.70468 -12.00932 1 1 A ALA 97.434 1
ATOM 1228 O O . ALA 164 164 ? A 2.25965 -0.82910 -12.87607 1 1 A ALA 97.434 1
ATOM 1229 C CB . ALA 164 164 ? A 1.13254 -1.42618 -9.82222 1 1 A ALA 97.434 1
ATOM 1230 N N . MET 165 165 ? A 3.45616 -2.34133 -11.74205 1 1 A MET 95.672 1
ATOM 1231 C CA . MET 165 165 ? A 4.67476 -2.05868 -12.48426 1 1 A MET 95.672 1
ATOM 1232 C C . MET 165 165 ? A 4.55525 -2.47853 -13.94706 1 1 A MET 95.672 1
ATOM 1233 O O . MET 165 165 ? A 5.01854 -1.76688 -14.84348 1 1 A MET 95.672 1
ATOM 1234 C CB . MET 165 165 ? A 5.86736 -2.76552 -11.84618 1 1 A MET 95.672 1
ATOM 1235 C CG . MET 165 165 ? A 6.33889 -2.12512 -10.55842 1 1 A MET 95.672 1
ATOM 1236 S SD . MET 165 165 ? A 7.02128 -0.46034 -10.81562 1 1 A MET 95.672 1
ATOM 1237 C CE . MET 165 165 ? A 8.40117 -0.81116 -11.91504 1 1 A MET 95.672 1
ATOM 1238 N N . ALA 166 166 ? A 3.95025 -3.63042 -14.18440 1 1 A ALA 96.192 1
ATOM 1239 C CA . ALA 166 166 ? A 3.85612 -4.15289 -15.54018 1 1 A ALA 96.192 1
ATOM 1240 C C . ALA 166 166 ? A 2.83597 -3.39874 -16.37993 1 1 A ALA 96.192 1
ATOM 1241 O O . ALA 166 166 ? A 3.01327 -3.25072 -17.59292 1 1 A ALA 96.192 1
ATOM 1242 C CB . ALA 166 166 ? A 3.50925 -5.63751 -15.51257 1 1 A ALA 96.192 1
ATOM 1243 N N . ARG 167 167 ? A 1.76865 -2.93881 -15.75541 1 1 A ARG 96.592 1
ATOM 1244 C CA . ARG 167 167 ? A 0.65037 -2.36964 -16.49944 1 1 A ARG 96.592 1
ATOM 1245 C C . ARG 167 167 ? A 0.68020 -0.84951 -16.59346 1 1 A ARG 96.592 1
ATOM 1246 O O . ARG 167 167 ? A -0.01119 -0.28363 -17.44050 1 1 A ARG 96.592 1
ATOM 1247 C CB . ARG 167 167 ? A -0.67473 -2.82619 -15.88286 1 1 A ARG 96.592 1
ATOM 1248 C CG . ARG 167 167 ? A -0.93217 -4.31821 -16.02477 1 1 A ARG 96.592 1
ATOM 1249 C CD . ARG 167 167 ? A -2.17845 -4.74680 -15.27845 1 1 A ARG 96.592 1
ATOM 1250 N NE . ARG 167 167 ? A -3.37649 -4.05995 -15.76624 1 1 A ARG 96.592 1
ATOM 1251 C CZ . ARG 167 167 ? A -4.57603 -4.14629 -15.19132 1 1 A ARG 96.592 1
ATOM 1252 N NH1 . ARG 167 167 ? A -4.74353 -4.88601 -14.10316 1 1 A ARG 96.592 1
ATOM 1253 N NH2 . ARG 167 167 ? A -5.60744 -3.48688 -15.71861 1 1 A ARG 96.592 1
ATOM 1254 N N . SER 168 168 ? A 1.45289 -0.18011 -15.75120 1 1 A SER 97.192 1
ATOM 1255 C CA . SER 168 168 ? A 1.47899 1.27436 -15.74304 1 1 A SER 97.192 1
ATOM 1256 C C . SER 168 168 ? A 2.84009 1.78845 -16.19004 1 1 A SER 97.192 1
ATOM 1257 O O . SER 168 168 ? A 3.81932 1.71772 -15.44165 1 1 A SER 97.192 1
ATOM 1258 C CB . SER 168 168 ? A 1.14523 1.83726 -14.36778 1 1 A SER 97.192 1
ATOM 1259 O OG . SER 168 168 ? A 1.32515 3.24927 -14.36226 1 1 A SER 97.192 1
ATOM 1260 N N . THR 169 169 ? A 2.88823 2.31885 -17.39584 1 1 A THR 96.017 1
ATOM 1261 C CA . THR 169 169 ? A 4.10689 2.94759 -17.88200 1 1 A THR 96.017 1
ATOM 1262 C C . THR 169 169 ? A 4.48066 4.15038 -17.02128 1 1 A THR 96.017 1
ATOM 1263 O O . THR 169 169 ? A 5.66612 4.41061 -16.78218 1 1 A THR 96.017 1
ATOM 1264 C CB . THR 169 169 ? A 3.94065 3.36303 -19.35014 1 1 A THR 96.017 1
ATOM 1265 O OG1 . THR 169 169 ? A 3.68274 2.19496 -20.13153 1 1 A THR 96.017 1
ATOM 1266 C CG2 . THR 169 169 ? A 5.18787 4.05433 -19.86906 1 1 A THR 96.017 1
ATOM 1267 N N . ALA 170 170 ? A 3.48714 4.88252 -16.54425 1 1 A ALA 94.710 1
ATOM 1268 C CA . ALA 170 170 ? A 3.76278 6.05270 -15.71926 1 1 A ALA 94.710 1
ATOM 1269 C C . ALA 170 170 ? A 4.49882 5.66359 -14.44322 1 1 A ALA 94.710 1
ATOM 1270 O O . ALA 170 170 ? A 5.44815 6.33696 -14.03068 1 1 A ALA 94.710 1
ATOM 1271 C CB . ALA 170 170 ? A 2.46538 6.78102 -15.38109 1 1 A ALA 94.710 1
ATOM 1272 N N . ILE 171 171 ? A 4.06459 4.58726 -13.80166 1 1 A ILE 96.893 1
ATOM 1273 C CA . ILE 171 171 ? A 4.73372 4.12050 -12.59797 1 1 A ILE 96.893 1
ATOM 1274 C C . ILE 171 171 ? A 6.14759 3.64735 -12.92930 1 1 A ILE 96.893 1
ATOM 1275 O O . ILE 171 171 ? A 7.11547 4.02485 -12.26315 1 1 A ILE 96.893 1
ATOM 1276 C CB . ILE 171 171 ? A 3.92114 3.00547 -11.90831 1 1 A ILE 96.893 1
ATOM 1277 C CG1 . ILE 171 171 ? A 2.62304 3.58953 -11.34503 1 1 A ILE 96.893 1
ATOM 1278 C CG2 . ILE 171 171 ? A 4.74354 2.33944 -10.80804 1 1 A ILE 96.893 1
ATOM 1279 C CD1 . ILE 171 171 ? A 1.68653 2.54940 -10.75827 1 1 A ILE 96.893 1
ATOM 1280 N N . ALA 172 172 ? A 6.27387 2.82705 -13.95812 1 1 A ALA 95.956 1
ATOM 1281 C CA . ALA 172 172 ? A 7.57948 2.28420 -14.31543 1 1 A ALA 95.956 1
ATOM 1282 C C . ALA 172 172 ? A 8.56660 3.39010 -14.67711 1 1 A ALA 95.956 1
ATOM 1283 O O . ALA 172 172 ? A 9.74306 3.33235 -14.29924 1 1 A ALA 95.956 1
ATOM 1284 C CB . ALA 172 172 ? A 7.44234 1.29684 -15.46938 1 1 A ALA 95.956 1
ATOM 1285 N N . GLN 173 173 ? A 8.10587 4.39651 -15.40002 1 1 A GLN 95.267 1
ATOM 1286 C CA . GLN 173 173 ? A 8.99038 5.48125 -15.79946 1 1 A GLN 95.267 1
ATOM 1287 C C . GLN 173 173 ? A 9.48296 6.28013 -14.60250 1 1 A GLN 95.267 1
ATOM 1288 O O . GLN 173 173 ? A 10.65828 6.64984 -14.52821 1 1 A GLN 95.267 1
ATOM 1289 C CB . GLN 173 173 ? A 8.28908 6.40969 -16.78896 1 1 A GLN 95.267 1
ATOM 1290 C CG . GLN 173 173 ? A 8.13580 5.81340 -18.17902 1 1 A GLN 95.267 1
ATOM 1291 C CD . GLN 173 173 ? A 7.41313 6.75039 -19.12320 1 1 A GLN 95.267 1
ATOM 1292 O OE1 . GLN 173 173 ? A 6.70428 7.66558 -18.69922 1 1 A GLN 95.267 1
ATOM 1293 N NE2 . GLN 173 173 ? A 7.58724 6.52773 -20.41615 1 1 A GLN 95.267 1
ATOM 1294 N N . ARG 174 174 ? A 8.58284 6.55399 -13.67349 1 1 A ARG 94.931 1
ATOM 1295 C CA . ARG 174 174 ? A 9.00116 7.33252 -12.51209 1 1 A ARG 94.931 1
ATOM 1296 C C . ARG 174 174 ? A 9.90193 6.52893 -11.57946 1 1 A ARG 94.931 1
ATOM 1297 O O . ARG 174 174 ? A 10.80320 7.08868 -10.95411 1 1 A ARG 94.931 1
ATOM 1298 C CB . ARG 174 174 ? A 7.78909 7.88009 -11.77087 1 1 A ARG 94.931 1
ATOM 1299 C CG . ARG 174 174 ? A 7.14306 9.05796 -12.49011 1 1 A ARG 94.931 1
ATOM 1300 C CD . ARG 174 174 ? A 6.27855 9.88371 -11.56785 1 1 A ARG 94.931 1
ATOM 1301 N NE . ARG 174 174 ? A 7.01951 10.36220 -10.41428 1 1 A ARG 94.931 1
ATOM 1302 C CZ . ARG 174 174 ? A 6.45573 10.82987 -9.30004 1 1 A ARG 94.931 1
ATOM 1303 N NH1 . ARG 174 174 ? A 5.13144 10.89744 -9.19846 1 1 A ARG 94.931 1
ATOM 1304 N NH2 . ARG 174 174 ? A 7.22059 11.23614 -8.29948 1 1 A ARG 94.931 1
ATOM 1305 N N . VAL 175 175 ? A 9.67651 5.23110 -11.47495 1 1 A VAL 94.620 1
ATOM 1306 C CA . VAL 175 175 ? A 10.58463 4.38789 -10.70712 1 1 A VAL 94.620 1
ATOM 1307 C C . VAL 175 175 ? A 11.96672 4.38744 -11.35611 1 1 A VAL 94.620 1
ATOM 1308 O O . VAL 175 175 ? A 12.98858 4.53574 -10.67396 1 1 A VAL 94.620 1
ATOM 1309 C CB . VAL 175 175 ? A 10.03623 2.95385 -10.57201 1 1 A VAL 94.620 1
ATOM 1310 C CG1 . VAL 175 175 ? A 11.10418 2.01947 -10.00011 1 1 A VAL 94.620 1
ATOM 1311 C CG2 . VAL 175 175 ? A 8.79709 2.95242 -9.67918 1 1 A VAL 94.620 1
ATOM 1312 N N . ALA 176 176 ? A 12.00603 4.23711 -12.67201 1 1 A ALA 93.312 1
ATOM 1313 C CA . ALA 176 176 ? A 13.27644 4.24680 -13.38371 1 1 A ALA 93.312 1
ATOM 1314 C C . ALA 176 176 ? A 14.00059 5.57764 -13.22204 1 1 A ALA 93.312 1
ATOM 1315 O O . ALA 176 176 ? A 15.23375 5.62216 -13.17469 1 1 A ALA 93.312 1
ATOM 1316 C CB . ALA 176 176 ? A 13.05935 3.93856 -14.86080 1 1 A ALA 93.312 1
ATOM 1317 N N . ALA 177 177 ? A 13.25036 6.65908 -13.13480 1 1 A ALA 91.480 1
ATOM 1318 C CA . ALA 177 177 ? A 13.83228 7.98417 -12.97482 1 1 A ALA 91.480 1
ATOM 1319 C C . ALA 177 177 ? A 14.27986 8.27451 -11.54782 1 1 A ALA 91.480 1
ATOM 1320 O O . ALA 177 177 ? A 14.92013 9.30042 -11.30206 1 1 A ALA 91.480 1
ATOM 1321 C CB . ALA 177 177 ? A 12.84195 9.05404 -13.42472 1 1 A ALA 91.480 1
ATOM 1322 N N . GLY 178 178 ? A 13.94260 7.41213 -10.60943 1 1 A GLY 89.835 1
ATOM 1323 C CA . GLY 178 178 ? A 14.32746 7.61140 -9.22649 1 1 A GLY 89.835 1
ATOM 1324 C C . GLY 178 178 ? A 13.43069 8.54395 -8.44299 1 1 A GLY 89.835 1
ATOM 1325 O O . GLY 178 178 ? A 13.77280 8.92478 -7.32079 1 1 A GLY 89.835 1
ATOM 1326 N N . THR 179 179 ? A 12.27665 8.90830 -8.99645 1 1 A THR 91.849 1
ATOM 1327 C CA . THR 179 179 ? A 11.36818 9.84491 -8.35288 1 1 A THR 91.849 1
ATOM 1328 C C . THR 179 179 ? A 10.13813 9.18016 -7.75817 1 1 A THR 91.849 1
ATOM 1329 O O . THR 179 179 ? A 9.24274 9.86649 -7.26558 1 1 A THR 91.849 1
ATOM 1330 C CB . THR 179 179 ? A 10.92412 10.93399 -9.33655 1 1 A THR 91.849 1
ATOM 1331 O OG1 . THR 179 179 ? A 10.26368 10.32444 -10.45549 1 1 A THR 91.849 1
ATOM 1332 C CG2 . THR 179 179 ? A 12.12980 11.73312 -9.82170 1 1 A THR 91.849 1
ATOM 1333 N N . LEU 180 180 ? A 10.08791 7.86366 -7.79438 1 1 A LEU 95.998 1
ATOM 1334 C CA . LEU 180 180 ? A 8.96578 7.12051 -7.24282 1 1 A LEU 95.998 1
ATOM 1335 C C . LEU 180 180 ? A 9.46414 5.77474 -6.75090 1 1 A LEU 95.998 1
ATOM 1336 O O . LEU 180 180 ? A 10.35298 5.17332 -7.35269 1 1 A LEU 95.998 1
ATOM 1337 C CB . LEU 180 180 ? A 7.87423 6.90200 -8.30064 1 1 A LEU 95.998 1
ATOM 1338 C CG . LEU 180 180 ? A 6.60583 6.16663 -7.86930 1 1 A LEU 95.998 1
ATOM 1339 C CD1 . LEU 180 180 ? A 5.74483 7.04596 -6.98045 1 1 A LEU 95.998 1
ATOM 1340 C CD2 . LEU 180 180 ? A 5.81827 5.70422 -9.08680 1 1 A LEU 95.998 1
ATOM 1341 N N . ALA 181 181 ? A 8.89401 5.31938 -5.66975 1 1 A ALA 95.459 1
ATOM 1342 C CA . ALA 181 181 ? A 9.06637 3.94255 -5.23540 1 1 A ALA 95.459 1
ATOM 1343 C C . ALA 181 181 ? A 7.69345 3.32726 -5.06198 1 1 A ALA 95.459 1
ATOM 1344 O O . ALA 181 181 ? A 6.72281 4.02231 -4.75684 1 1 A ALA 95.459 1
ATOM 1345 C CB . ALA 181 181 ? A 9.85253 3.86114 -3.93103 1 1 A ALA 95.459 1
ATOM 1346 N N . ILE 182 182 ? A 7.60406 2.01813 -5.25960 1 1 A ILE 96.565 1
ATOM 1347 C CA . ILE 182 182 ? A 6.38173 1.28426 -5.00018 1 1 A ILE 96.565 1
ATOM 1348 C C . ILE 182 182 ? A 6.71250 0.18648 -4.00430 1 1 A ILE 96.565 1
ATOM 1349 O O . ILE 182 182 ? A 7.71919 -0.51193 -4.14345 1 1 A ILE 96.565 1
ATOM 1350 C CB . ILE 182 182 ? A 5.75214 0.72237 -6.30030 1 1 A ILE 96.565 1
ATOM 1351 C CG1 . ILE 182 182 ? A 4.45862 -0.04440 -5.97582 1 1 A ILE 96.565 1
ATOM 1352 C CG2 . ILE 182 182 ? A 6.73535 -0.13387 -7.07807 1 1 A ILE 96.565 1
ATOM 1353 C CD1 . ILE 182 182 ? A 3.61261 -0.33872 -7.20256 1 1 A ILE 96.565 1
ATOM 1354 N N . VAL 183 183 ? A 5.89161 0.07387 -2.98202 1 1 A VAL 95.049 1
ATOM 1355 C CA . VAL 183 183 ? A 6.15234 -0.87211 -1.90832 1 1 A VAL 95.049 1
ATOM 1356 C C . VAL 183 183 ? A 4.94418 -1.76984 -1.70320 1 1 A VAL 95.049 1
ATOM 1357 O O . VAL 183 183 ? A 3.80827 -1.38276 -1.96832 1 1 A VAL 95.049 1
ATOM 1358 C CB . VAL 183 183 ? A 6.51299 -0.17283 -0.57581 1 1 A VAL 95.049 1
ATOM 1359 C CG1 . VAL 183 183 ? A 7.67080 0.79170 -0.76880 1 1 A VAL 95.049 1
ATOM 1360 C CG2 . VAL 183 183 ? A 5.30751 0.55417 0.00736 1 1 A VAL 95.049 1
ATOM 1361 N N . GLY 184 184 ? A 5.21186 -2.97440 -1.23505 1 1 A GLY 96.633 1
ATOM 1362 C CA . GLY 184 184 ? A 4.16813 -3.89724 -0.84195 1 1 A GLY 96.633 1
ATOM 1363 C C . GLY 184 184 ? A 4.24769 -4.12983 0.65346 1 1 A GLY 96.633 1
ATOM 1364 O O . GLY 184 184 ? A 5.31028 -4.46140 1.18033 1 1 A GLY 96.633 1
ATOM 1365 N N . VAL 185 185 ? A 3.12279 -3.95668 1.32007 1 1 A VAL 95.738 1
ATOM 1366 C CA . VAL 185 185 ? A 3.06332 -3.99738 2.77138 1 1 A VAL 95.738 1
ATOM 1367 C C . VAL 185 185 ? A 1.93001 -4.92049 3.19774 1 1 A VAL 95.738 1
ATOM 1368 O O . VAL 185 185 ? A 0.87268 -4.94602 2.56916 1 1 A VAL 95.738 1
ATOM 1369 C CB . VAL 185 185 ? A 2.83943 -2.57916 3.34061 1 1 A VAL 95.738 1
ATOM 1370 C CG1 . VAL 185 185 ? A 2.60813 -2.60897 4.84074 1 1 A VAL 95.738 1
ATOM 1371 C CG2 . VAL 185 185 ? A 4.01730 -1.67923 2.99040 1 1 A VAL 95.738 1
ATOM 1372 N N . THR 186 186 ? A 2.14962 -5.67996 4.26881 1 1 A THR 94.877 1
ATOM 1373 C CA . THR 186 186 ? A 1.06915 -6.44096 4.88336 1 1 A THR 94.877 1
ATOM 1374 C C . THR 186 186 ? A 0.84705 -5.93295 6.29748 1 1 A THR 94.877 1
ATOM 1375 O O . THR 186 186 ? A 1.79639 -5.67411 7.03994 1 1 A THR 94.877 1
ATOM 1376 C CB . THR 186 186 ? A 1.34042 -7.95184 4.92067 1 1 A THR 94.877 1
ATOM 1377 O OG1 . THR 186 186 ? A 2.53922 -8.21556 5.65071 1 1 A THR 94.877 1
ATOM 1378 C CG2 . THR 186 186 ? A 1.45699 -8.50248 3.50395 1 1 A THR 94.877 1
ATOM 1379 N N . TYR 187 187 ? A -0.41697 -5.78815 6.63981 1 1 A TYR 94.648 1
ATOM 1380 C CA . TYR 187 187 ? A -0.83822 -5.26022 7.92517 1 1 A TYR 94.648 1
ATOM 1381 C C . TYR 187 187 ? A -1.33368 -6.40482 8.80143 1 1 A TYR 94.648 1
ATOM 1382 O O . TYR 187 187 ? A -2.16783 -7.20403 8.37677 1 1 A TYR 94.648 1
ATOM 1383 C CB . TYR 187 187 ? A -1.94735 -4.22296 7.70661 1 1 A TYR 94.648 1
ATOM 1384 C CG . TYR 187 187 ? A -2.66291 -3.75992 8.94525 1 1 A TYR 94.648 1
ATOM 1385 C CD1 . TYR 187 187 ? A -2.05870 -2.86850 9.83226 1 1 A TYR 94.648 1
ATOM 1386 C CD2 . TYR 187 187 ? A -3.95229 -4.19427 9.22628 1 1 A TYR 94.648 1
ATOM 1387 C CE1 . TYR 187 187 ? A -2.72683 -2.43042 10.96965 1 1 A TYR 94.648 1
ATOM 1388 C CE2 . TYR 187 187 ? A -4.62396 -3.75711 10.36075 1 1 A TYR 94.648 1
ATOM 1389 C CZ . TYR 187 187 ? A -4.00842 -2.87799 11.22569 1 1 A TYR 94.648 1
ATOM 1390 O OH . TYR 187 187 ? A -4.66961 -2.44122 12.34567 1 1 A TYR 94.648 1
ATOM 1391 N N . HIS 188 188 ? A -0.80094 -6.47543 10.02668 1 1 A HIS 91.729 1
ATOM 1392 C CA . HIS 188 188 ? A -1.21709 -7.50205 10.97727 1 1 A HIS 91.729 1
ATOM 1393 C C . HIS 188 188 ? A -2.36870 -6.97220 11.81613 1 1 A HIS 91.729 1
ATOM 1394 O O . HIS 188 188 ? A -2.20951 -6.00426 12.55696 1 1 A HIS 91.729 1
ATOM 1395 C CB . HIS 188 188 ? A -0.06123 -7.89692 11.89428 1 1 A HIS 91.729 1
ATOM 1396 C CG . HIS 188 188 ? A 1.11593 -8.48696 11.18207 1 1 A HIS 91.729 1
ATOM 1397 N ND1 . HIS 188 188 ? A 2.34960 -8.60322 11.78824 1 1 A HIS 91.729 1
ATOM 1398 C CD2 . HIS 188 188 ? A 1.25069 -9.00452 9.93665 1 1 A HIS 91.729 1
ATOM 1399 C CE1 . HIS 188 188 ? A 3.18999 -9.16329 10.94191 1 1 A HIS 91.729 1
ATOM 1400 N NE2 . HIS 188 188 ? A 2.54984 -9.41320 9.80611 1 1 A HIS 91.729 1
ATOM 1401 N N . LEU 189 189 ? A -3.52020 -7.62227 11.71616 1 1 A LEU 88.905 1
ATOM 1402 C CA . LEU 189 189 ? A -4.70094 -7.14693 12.42561 1 1 A LEU 88.905 1
ATOM 1403 C C . LEU 189 189 ? A -4.53124 -7.18446 13.93798 1 1 A LEU 88.905 1
ATOM 1404 O O . LEU 189 189 ? A -5.04827 -6.31938 14.64239 1 1 A LEU 88.905 1
ATOM 1405 C CB . LEU 189 189 ? A -5.92396 -7.96986 12.02456 1 1 A LEU 88.905 1
ATOM 1406 C CG . LEU 189 189 ? A -6.44730 -7.74842 10.60888 1 1 A LEU 88.905 1
ATOM 1407 C CD1 . LEU 189 189 ? A -7.45210 -8.82912 10.24373 1 1 A LEU 88.905 1
ATOM 1408 C CD2 . LEU 189 189 ? A -7.06397 -6.36323 10.48720 1 1 A LEU 88.905 1
ATOM 1409 N N . ALA 190 190 ? A -3.82129 -8.18449 14.44603 1 1 A ALA 90.131 1
ATOM 1410 C CA . ALA 190 190 ? A -3.73436 -8.36387 15.89139 1 1 A ALA 90.131 1
ATOM 1411 C C . ALA 190 190 ? A -2.93138 -7.26044 16.56633 1 1 A ALA 90.131 1
ATOM 1412 O O . ALA 190 190 ? A -3.34456 -6.72684 17.59727 1 1 A ALA 90.131 1
ATOM 1413 C CB . ALA 190 190 ? A -3.13653 -9.72888 16.22527 1 1 A ALA 90.131 1
ATOM 1414 N N . ASP 191 191 ? A -1.78952 -6.91380 16.00665 1 1 A ASP 90.729 1
ATOM 1415 C CA . ASP 191 191 ? A -0.91816 -5.94183 16.65068 1 1 A ASP 90.729 1
ATOM 1416 C C . ASP 191 191 ? A -0.80733 -4.61625 15.89997 1 1 A ASP 90.729 1
ATOM 1417 O O . ASP 191 191 ? A -0.15056 -3.69194 16.38389 1 1 A ASP 90.729 1
ATOM 1418 C CB . ASP 191 191 ? A 0.47690 -6.53398 16.90903 1 1 A ASP 90.729 1
ATOM 1419 C CG . ASP 191 191 ? A 1.21361 -6.94279 15.64664 1 1 A ASP 90.729 1
ATOM 1420 O OD1 . ASP 191 191 ? A 0.86652 -6.47951 14.54411 1 1 A ASP 90.729 1
ATOM 1421 O OD2 . ASP 191 191 ? A 2.17053 -7.74184 15.76466 1 1 A ASP 90.729 1
ATOM 1422 N N . GLY 192 192 ? A -1.41164 -4.52043 14.73510 1 1 A GLY 93.875 1
ATOM 1423 C CA . GLY 192 192 ? A -1.42368 -3.27577 13.98507 1 1 A GLY 93.875 1
ATOM 1424 C C . GLY 192 192 ? A -0.16374 -2.96828 13.20770 1 1 A GLY 93.875 1
ATOM 1425 O O . GLY 192 192 ? A -0.05523 -1.88649 12.62035 1 1 A GLY 93.875 1
ATOM 1426 N N . ARG 193 193 ? A 0.78912 -3.89378 13.16987 1 1 A ARG 93.139 1
ATOM 1427 C CA . ARG 193 193 ? A 2.06658 -3.62452 12.53328 1 1 A ARG 93.139 1
ATOM 1428 C C . ARG 193 193 ? A 1.97784 -3.80210 11.02667 1 1 A ARG 93.139 1
ATOM 1429 O O . ARG 193 193 ? A 1.46553 -4.80563 10.53114 1 1 A ARG 93.139 1
ATOM 1430 C CB . ARG 193 193 ? A 3.16885 -4.52316 13.10526 1 1 A ARG 93.139 1
ATOM 1431 C CG . ARG 193 193 ? A 4.56096 -4.12833 12.64748 1 1 A ARG 93.139 1
ATOM 1432 C CD . ARG 193 193 ? A 5.64772 -4.73463 13.51632 1 1 A ARG 93.139 1
ATOM 1433 N NE . ARG 193 193 ? A 5.50362 -4.36562 14.92707 1 1 A ARG 93.139 1
ATOM 1434 C CZ . ARG 193 193 ? A 5.90791 -3.21839 15.45865 1 1 A ARG 93.139 1
ATOM 1435 N NH1 . ARG 193 193 ? A 6.48853 -2.29470 14.71349 1 1 A ARG 93.139 1
ATOM 1436 N NH2 . ARG 193 193 ? A 5.72927 -2.99350 16.74994 1 1 A ARG 93.139 1
ATOM 1437 N N . ALA 194 194 ? A 2.48109 -2.82002 10.29327 1 1 A ALA 94.728 1
ATOM 1438 C CA . ALA 194 194 ? A 2.59434 -2.88127 8.84516 1 1 A ALA 94.728 1
ATOM 1439 C C . ALA 194 194 ? A 4.01417 -3.30178 8.49060 1 1 A ALA 94.728 1
ATOM 1440 O O . ALA 194 194 ? A 4.98252 -2.65820 8.89644 1 1 A ALA 94.728 1
ATOM 1441 C CB . ALA 194 194 ? A 2.25712 -1.53280 8.22006 1 1 A ALA 94.728 1
ATOM 1442 N N . VAL 195 195 ? A 4.12387 -4.38553 7.74903 1 1 A VAL 92.667 1
ATOM 1443 C CA . VAL 195 195 ? A 5.41285 -4.99452 7.45374 1 1 A VAL 92.667 1
ATOM 1444 C C . VAL 195 195 ? A 5.72964 -4.83003 5.97348 1 1 A VAL 92.667 1
ATOM 1445 O O . VAL 195 195 ? A 4.94543 -5.22665 5.11509 1 1 A VAL 92.667 1
ATOM 1446 C CB . VAL 195 195 ? A 5.42134 -6.48723 7.82514 1 1 A VAL 92.667 1
ATOM 1447 C CG1 . VAL 195 195 ? A 6.78468 -7.10751 7.53104 1 1 A VAL 92.667 1
ATOM 1448 C CG2 . VAL 195 195 ? A 5.04634 -6.66440 9.29562 1 1 A VAL 92.667 1
ATOM 1449 N N . LEU 196 196 ? A 6.88918 -4.25875 5.67659 1 1 A LEU 92.366 1
ATOM 1450 C CA . LEU 196 196 ? A 7.34374 -4.11207 4.30226 1 1 A LEU 92.366 1
ATOM 1451 C C . LEU 196 196 ? A 7.75813 -5.47284 3.75207 1 1 A LEU 92.366 1
ATOM 1452 O O . LEU 196 196 ? A 8.62557 -6.13914 4.31493 1 1 A LEU 92.366 1
ATOM 1453 C CB . LEU 196 196 ? A 8.51211 -3.13045 4.23552 1 1 A LEU 92.366 1
ATOM 1454 C CG . LEU 196 196 ? A 9.12133 -2.86984 2.86204 1 1 A LEU 92.366 1
ATOM 1455 C CD1 . LEU 196 196 ? A 8.10398 -2.22711 1.92751 1 1 A LEU 92.366 1
ATOM 1456 C CD2 . LEU 196 196 ? A 10.35613 -1.98759 2.99460 1 1 A LEU 92.366 1
ATOM 1457 N N . ARG 197 197 ? A 7.11733 -5.87411 2.66089 1 1 A ARG 93.462 1
ATOM 1458 C CA . ARG 197 197 ? A 7.37140 -7.17279 2.06105 1 1 A ARG 93.462 1
ATOM 1459 C C . ARG 197 197 ? A 8.17273 -7.09797 0.77287 1 1 A ARG 93.462 1
ATOM 1460 O O . ARG 197 197 ? A 8.88083 -8.04400 0.42433 1 1 A ARG 93.462 1
ATOM 1461 C CB . ARG 197 197 ? A 6.05470 -7.89903 1.77092 1 1 A ARG 93.462 1
ATOM 1462 C CG . ARG 197 197 ? A 5.18252 -8.09291 2.99479 1 1 A ARG 93.462 1
ATOM 1463 C CD . ARG 197 197 ? A 5.85785 -8.98544 4.00568 1 1 A ARG 93.462 1
ATOM 1464 N NE . ARG 197 197 ? A 4.94739 -9.34876 5.08501 1 1 A ARG 93.462 1
ATOM 1465 C CZ . ARG 197 197 ? A 5.29101 -10.05755 6.14996 1 1 A ARG 93.462 1
ATOM 1466 N NH1 . ARG 197 197 ? A 6.54392 -10.48780 6.29864 1 1 A ARG 93.462 1
ATOM 1467 N NH2 . ARG 197 197 ? A 4.38183 -10.34304 7.06237 1 1 A ARG 93.462 1
ATOM 1468 N N . THR 198 198 ? A 8.04372 -6.01194 0.05225 1 1 A THR 92.241 1
ATOM 1469 C CA . THR 198 198 ? A 8.75035 -5.85166 -1.20353 1 1 A THR 92.241 1
ATOM 1470 C C . THR 198 198 ? A 8.79047 -4.36862 -1.53893 1 1 A THR 92.241 1
ATOM 1471 O O . THR 198 198 ? A 7.97591 -3.58636 -1.03642 1 1 A THR 92.241 1
ATOM 1472 C CB . THR 198 198 ? A 8.08478 -6.64277 -2.34810 1 1 A THR 92.241 1
ATOM 1473 O OG1 . THR 198 198 ? A 8.89476 -6.58015 -3.52393 1 1 A THR 92.241 1
ATOM 1474 C CG2 . THR 198 198 ? A 6.69709 -6.09812 -2.65576 1 1 A THR 92.241 1
ATOM 1475 N N . HIS 199 199 ? A 9.73447 -3.99066 -2.36598 1 1 A HIS 92.534 1
ATOM 1476 C CA . HIS 199 199 ? A 9.75566 -2.63368 -2.87927 1 1 A HIS 92.534 1
ATOM 1477 C C . HIS 199 199 ? A 10.49478 -2.59023 -4.20209 1 1 A HIS 92.534 1
ATOM 1478 O O . HIS 199 199 ? A 11.35076 -3.42656 -4.48062 1 1 A HIS 92.534 1
ATOM 1479 C CB . HIS 199 199 ? A 10.36664 -1.64332 -1.88045 1 1 A HIS 92.534 1
ATOM 1480 C CG . HIS 199 199 ? A 11.86084 -1.63522 -1.84007 1 1 A HIS 92.534 1
ATOM 1481 N ND1 . HIS 199 199 ? A 12.59054 -2.53894 -1.10362 1 1 A HIS 92.534 1
ATOM 1482 C CD2 . HIS 199 199 ? A 12.76986 -0.82556 -2.44344 1 1 A HIS 92.534 1
ATOM 1483 C CE1 . HIS 199 199 ? A 13.87895 -2.28270 -1.25008 1 1 A HIS 92.534 1
ATOM 1484 N NE2 . HIS 199 199 ? A 14.01700 -1.24677 -2.05877 1 1 A HIS 92.534 1
ATOM 1485 N N . ILE 200 200 ? A 10.13088 -1.61261 -5.00619 1 1 A ILE 93.175 1
ATOM 1486 C CA . ILE 200 200 ? A 10.81641 -1.30886 -6.24730 1 1 A ILE 93.175 1
ATOM 1487 C C . ILE 200 200 ? A 11.07372 0.18555 -6.23788 1 1 A ILE 93.175 1
ATOM 1488 O O . ILE 200 200 ? A 10.15135 0.97558 -6.04883 1 1 A ILE 93.175 1
ATOM 1489 C CB . ILE 200 200 ? A 9.98893 -1.71219 -7.48192 1 1 A ILE 93.175 1
ATOM 1490 C CG1 . ILE 200 200 ? A 9.60355 -3.19135 -7.40175 1 1 A ILE 93.175 1
ATOM 1491 C CG2 . ILE 200 200 ? A 10.78026 -1.42798 -8.75796 1 1 A ILE 93.175 1
ATOM 1492 C CD1 . ILE 200 200 ? A 8.61973 -3.62841 -8.47036 1 1 A ILE 93.175 1
ATOM 1493 N N . GLY 201 201 ? A 12.32792 0.55754 -6.41096 1 1 A GLY 91.288 1
ATOM 1494 C CA . GLY 201 201 ? A 12.72156 1.94659 -6.29578 1 1 A GLY 91.288 1
ATOM 1495 C C . GLY 201 201 ? A 13.49155 2.17672 -5.01205 1 1 A GLY 91.288 1
ATOM 1496 O O . GLY 201 201 ? A 13.61602 1.29029 -4.16689 1 1 A GLY 91.288 1
ATOM 1497 N N . ASN 202 202 ? A 14.00736 3.37250 -4.85553 1 1 A ASN 82.541 1
ATOM 1498 C CA . ASN 202 202 ? A 14.90587 3.69318 -3.75795 1 1 A ASN 82.541 1
ATOM 1499 C C . ASN 202 202 ? A 14.12227 4.06247 -2.50429 1 1 A ASN 82.541 1
ATOM 1500 O O . ASN 202 202 ? A 13.45239 5.09152 -2.45956 1 1 A ASN 82.541 1
ATOM 1501 C CB . ASN 202 202 ? A 15.83056 4.83892 -4.16481 1 1 A ASN 82.541 1
ATOM 1502 C CG . ASN 202 202 ? A 16.88867 5.13889 -3.12445 1 1 A ASN 82.541 1
ATOM 1503 O OD1 . ASN 202 202 ? A 16.99974 4.45288 -2.10665 1 1 A ASN 82.541 1
ATOM 1504 N ND2 . ASN 202 202 ? A 17.68528 6.17300 -3.37714 1 1 A ASN 82.541 1
ATOM 1505 N N . LEU 203 203 ? A 14.23005 3.23452 -1.48713 1 1 A LEU 85.841 1
ATOM 1506 C CA . LEU 203 203 ? A 13.63643 3.50568 -0.18262 1 1 A LEU 85.841 1
ATOM 1507 C C . LEU 203 203 ? A 14.67951 3.78625 0.89027 1 1 A LEU 85.841 1
ATOM 1508 O O . LEU 203 203 ? A 14.32267 4.04656 2.03657 1 1 A LEU 85.841 1
ATOM 1509 C CB . LEU 203 203 ? A 12.78280 2.33115 0.28501 1 1 A LEU 85.841 1
ATOM 1510 C CG . LEU 203 203 ? A 11.41660 2.12590 -0.34477 1 1 A LEU 85.841 1
ATOM 1511 C CD1 . LEU 203 203 ? A 10.74158 0.94434 0.33444 1 1 A LEU 85.841 1
ATOM 1512 C CD2 . LEU 203 203 ? A 10.55878 3.37270 -0.22893 1 1 A LEU 85.841 1
ATOM 1513 N N . GLY 204 204 ? A 15.93906 3.68660 0.54790 1 1 A GLY 76.048 1
ATOM 1514 C CA . GLY 204 204 ? A 16.98009 3.81889 1.54355 1 1 A GLY 76.048 1
ATOM 1515 C C . GLY 204 204 ? A 17.14925 2.59153 2.40798 1 1 A GLY 76.048 1
ATOM 1516 O O . GLY 204 204 ? A 17.84703 2.63762 3.41699 1 1 A GLY 76.048 1
ATOM 1517 N N . GLU 205 205 ? A 16.50550 1.50348 2.02626 1 1 A GLU 58.169 1
ATOM 1518 C CA . GLU 205 205 ? A 16.62568 0.23942 2.73656 1 1 A GLU 58.169 1
ATOM 1519 C C . GLU 205 205 ? A 16.36165 -0.89308 1.76231 1 1 A GLU 58.169 1
ATOM 1520 O O . GLU 205 205 ? A 15.74529 -0.69939 0.71758 1 1 A GLU 58.169 1
ATOM 1521 C CB . GLU 205 205 ? A 15.65554 0.15596 3.92322 1 1 A GLU 58.169 1
ATOM 1522 C CG . GLU 205 205 ? A 14.18966 0.21328 3.54414 1 1 A GLU 58.169 1
ATOM 1523 C CD . GLU 205 205 ? A 13.27987 0.27168 4.75514 1 1 A GLU 58.169 1
ATOM 1524 O OE1 . GLU 205 205 ? A 13.04405 -0.79019 5.37391 1 1 A GLU 58.169 1
ATOM 1525 O OE2 . GLU 205 205 ? A 12.83462 1.37558 5.09122 1 1 A GLU 58.169 1
ATOM 1526 N N . GLU 206 206 ? A 16.85213 -2.07647 2.10852 1 1 A GLU 58.042 1
ATOM 1527 C CA . GLU 206 206 ? A 16.67297 -3.24928 1.27133 1 1 A GLU 58.042 1
ATOM 1528 C C . GLU 206 206 ? A 15.71931 -4.21529 1.95102 1 1 A GLU 58.042 1
ATOM 1529 O O . GLU 206 206 ? A 15.71912 -4.35400 3.16829 1 1 A GLU 58.042 1
ATOM 1530 C CB . GLU 206 206 ? A 18.01482 -3.92700 1.00244 1 1 A GLU 58.042 1
ATOM 1531 C CG . GLU 206 206 ? A 19.03135 -3.01824 0.33035 1 1 A GLU 58.042 1
ATOM 1532 C CD . GLU 206 206 ? A 18.54420 -2.48503 -1.00146 1 1 A GLU 58.042 1
ATOM 1533 O OE1 . GLU 206 206 ? A 17.98080 -3.27303 -1.79068 1 1 A GLU 58.042 1
ATOM 1534 O OE2 . GLU 206 206 ? A 18.72547 -1.27731 -1.26009 1 1 A GLU 58.042 1
ATOM 1535 N N . VAL 207 207 ? A 14.90608 -4.87319 1.14576 1 1 A VAL 54.651 1
ATOM 1536 C CA . VAL 207 207 ? A 13.92413 -5.82565 1.64214 1 1 A VAL 54.651 1
ATOM 1537 C C . VAL 207 207 ? A 14.24080 -7.19754 1.07465 1 1 A VAL 54.651 1
ATOM 1538 O O . VAL 207 207 ? A 14.47055 -7.34587 -0.12380 1 1 A VAL 54.651 1
ATOM 1539 C CB . VAL 207 207 ? A 12.49021 -5.41883 1.25717 1 1 A VAL 54.651 1
ATOM 1540 C CG1 . VAL 207 207 ? A 11.48765 -6.47439 1.70100 1 1 A VAL 54.651 1
ATOM 1541 C CG2 . VAL 207 207 ? A 12.15485 -4.06559 1.86981 1 1 A VAL 54.651 1
ATOM 1542 N N . GLN 208 208 ? A 14.26450 -8.18845 1.94172 1 1 A GLN 53.351 1
ATOM 1543 C CA . GLN 208 208 ? A 14.46983 -9.56943 1.54043 1 1 A GLN 53.351 1
ATOM 1544 C C . GLN 208 208 ? A 13.13859 -10.30070 1.59812 1 1 A GLN 53.351 1
ATOM 1545 O O . GLN 208 208 ? A 12.51816 -10.39137 2.65529 1 1 A GLN 53.351 1
ATOM 1546 C CB . GLN 208 208 ? A 15.49150 -10.24802 2.44621 1 1 A GLN 53.351 1
ATOM 1547 C CG . GLN 208 208 ? A 16.04450 -11.53688 1.86848 1 1 A GLN 53.351 1
ATOM 1548 C CD . GLN 208 208 ? A 17.25696 -12.04783 2.62256 1 1 A GLN 53.351 1
ATOM 1549 O OE1 . GLN 208 208 ? A 17.60210 -13.22668 2.52934 1 1 A GLN 53.351 1
ATOM 1550 N NE2 . GLN 208 208 ? A 17.92391 -11.17116 3.37808 1 1 A GLN 53.351 1
ATOM 1551 N N . LEU 209 209 ? A 12.71576 -10.80950 0.46046 1 1 A LEU 49.990 1
ATOM 1552 C CA . LEU 209 209 ? A 11.44626 -11.51065 0.35874 1 1 A LEU 49.990 1
ATOM 1553 C C . LEU 209 209 ? A 11.62201 -12.99023 0.64486 1 1 A LEU 49.990 1
ATOM 1554 O O . LEU 209 209 ? A 12.55057 -13.62442 0.14933 1 1 A LEU 49.990 1
ATOM 1555 C CB . LEU 209 209 ? A 10.83703 -11.33220 -1.03069 1 1 A LEU 49.990 1
ATOM 1556 C CG . LEU 209 209 ? A 10.20254 -9.97505 -1.30233 1 1 A LEU 49.990 1
ATOM 1557 C CD1 . LEU 209 209 ? A 10.06409 -9.74129 -2.79227 1 1 A LEU 49.990 1
ATOM 1558 C CD2 . LEU 209 209 ? A 8.86173 -9.86610 -0.60727 1 1 A LEU 49.990 1
ATOM 1559 N N . SER 210 210 ? A 10.70246 -13.53610 1.44449 1 1 A SER 48.540 1
ATOM 1560 C CA . SER 210 210 ? A 10.72167 -14.95954 1.75088 1 1 A SER 48.540 1
ATOM 1561 C C . SER 210 210 ? A 10.25046 -15.80501 0.57776 1 1 A SER 48.540 1
ATOM 1562 O O . SER 210 210 ? A 10.70990 -16.93010 0.39730 1 1 A SER 48.540 1
ATOM 1563 C CB . SER 210 210 ? A 9.85424 -15.26075 2.97345 1 1 A SER 48.540 1
ATOM 1564 O OG . SER 210 210 ? A 10.36420 -14.61206 4.11975 1 1 A SER 48.540 1
ATOM 1565 N N . HIS 211 211 ? A 9.31542 -15.26948 -0.22034 1 1 A HIS 49.870 1
ATOM 1566 C CA . HIS 211 211 ? A 8.72697 -16.00549 -1.32743 1 1 A HIS 49.870 1
ATOM 1567 C C . HIS 211 211 ? A 8.81060 -15.16972 -2.59212 1 1 A HIS 49.870 1
ATOM 1568 O O . HIS 211 211 ? A 8.31553 -14.04841 -2.63769 1 1 A HIS 49.870 1
ATOM 1569 C CB . HIS 211 211 ? A 7.27396 -16.36763 -1.02643 1 1 A HIS 49.870 1
ATOM 1570 C CG . HIS 211 211 ? A 7.07857 -16.99313 0.32318 1 1 A HIS 49.870 1
ATOM 1571 N ND1 . HIS 211 211 ? A 7.51394 -18.25146 0.63587 1 1 A HIS 49.870 1
ATOM 1572 C CD2 . HIS 211 211 ? A 6.49907 -16.49603 1.44480 1 1 A HIS 49.870 1
ATOM 1573 C CE1 . HIS 211 211 ? A 7.20365 -18.51728 1.89192 1 1 A HIS 49.870 1
ATOM 1574 N NE2 . HIS 211 211 ? A 6.59306 -17.46689 2.40967 1 1 A HIS 49.870 1
ATOM 1575 N N . CYS 212 212 ? A 9.44930 -15.71293 -3.60629 1 1 A CYS 49.703 1
ATOM 1576 C CA . CYS 212 212 ? A 9.62778 -15.03054 -4.87793 1 1 A CYS 49.703 1
ATOM 1577 C C . CYS 212 212 ? A 9.21409 -15.94559 -6.01956 1 1 A CYS 49.703 1
ATOM 1578 O O . CYS 212 212 ? A 9.29119 -17.16699 -5.90494 1 1 A CYS 49.703 1
ATOM 1579 C CB . CYS 212 212 ? A 11.08106 -14.59172 -5.06999 1 1 A CYS 49.703 1
ATOM 1580 S SG . CYS 212 212 ? A 11.66058 -13.39416 -3.85146 1 1 A CYS 49.703 1
ATOM 1581 N N . SER 213 213 ? A 8.80809 -15.32922 -7.11865 1 1 A SER 45.007 1
ATOM 1582 C CA . SER 213 213 ? A 8.40892 -16.06967 -8.30903 1 1 A SER 45.007 1
ATOM 1583 C C . SER 213 213 ? A 9.60577 -16.72659 -8.97764 1 1 A SER 45.007 1
ATOM 1584 O O . SER 213 213 ? A 10.70818 -16.17996 -8.96288 1 1 A SER 45.007 1
ATOM 1585 C CB . SER 213 213 ? A 7.70737 -15.14965 -9.30457 1 1 A SER 45.007 1
ATOM 1586 O OG . SER 213 213 ? A 6.53778 -14.59180 -8.73340 1 1 A SER 45.007 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 43.183
2 1 A 2 PHE 1 49.226
3 1 A 3 ASN 1 54.326
4 1 A 4 THR 1 64.943
5 1 A 5 ASN 1 86.108
6 1 A 6 PRO 1 92.990
7 1 A 7 ILE 1 88.973
8 1 A 8 ALA 1 89.438
9 1 A 9 ALA 1 94.628
10 1 A 10 TRP 1 93.351
11 1 A 11 LYS 1 89.851
12 1 A 12 ALA 1 93.258
13 1 A 13 LEU 1 95.657
14 1 A 14 LYS 1 92.221
15 1 A 15 GLU 1 94.178
16 1 A 16 GLY 1 96.497
17 1 A 17 ASN 1 95.851
18 1 A 18 GLU 1 95.307
19 1 A 19 ARG 1 96.858
20 1 A 20 PHE 1 96.500
21 1 A 21 VAL 1 95.651
22 1 A 22 ALA 1 96.497
23 1 A 23 GLY 1 95.685
24 1 A 24 GLN 1 95.432
25 1 A 25 PRO 1 92.060
26 1 A 26 ALA 1 93.768
27 1 A 27 HIS 1 89.472
28 1 A 28 PRO 1 87.405
29 1 A 29 SER 1 86.692
30 1 A 30 GLN 1 89.729
31 1 A 31 SER 1 91.653
32 1 A 32 VAL 1 92.025
33 1 A 33 GLU 1 88.752
34 1 A 34 HIS 1 88.952
35 1 A 35 ARG 1 91.739
36 1 A 36 ALA 1 90.886
37 1 A 37 SER 1 87.355
38 1 A 38 LEU 1 85.666
39 1 A 39 ALA 1 87.259
40 1 A 40 ASP 1 84.035
41 1 A 41 THR 1 80.041
42 1 A 42 GLN 1 87.562
43 1 A 43 LYS 1 87.363
44 1 A 44 PRO 1 94.549
45 1 A 45 LEU 1 90.971
46 1 A 46 ALA 1 96.695
47 1 A 47 VAL 1 97.929
48 1 A 48 ILE 1 97.551
49 1 A 49 PHE 1 98.107
50 1 A 50 GLY 1 95.115
51 1 A 51 CYS 1 84.386
52 1 A 52 ALA 1 83.820
53 1 A 53 ASP 1 85.249
54 1 A 54 SER 1 81.878
55 1 A 55 ARG 1 71.000
56 1 A 56 VAL 1 84.386
57 1 A 57 ALA 1 88.156
58 1 A 58 ALA 1 92.710
59 1 A 59 GLU 1 93.176
60 1 A 60 LEU 1 93.859
61 1 A 61 VAL 1 95.350
62 1 A 62 PHE 1 97.105
63 1 A 63 ASP 1 97.313
64 1 A 64 GLN 1 95.278
65 1 A 65 GLY 1 95.119
66 1 A 66 LEU 1 93.667
67 1 A 67 GLY 1 93.543
68 1 A 68 ASP 1 94.472
69 1 A 69 MET 1 95.415
70 1 A 70 PHE 1 97.205
71 1 A 71 VAL 1 96.479
72 1 A 72 VAL 1 97.551
73 1 A 73 ARG 1 94.297
74 1 A 74 THR 1 94.922
75 1 A 75 VAL 1 90.906
76 1 A 76 GLY 1 94.492
77 1 A 77 HIS 1 95.357
78 1 A 78 VAL 1 94.167
79 1 A 79 ILE 1 93.748
80 1 A 80 ASP 1 91.714
81 1 A 81 SER 1 94.120
82 1 A 82 ALA 1 94.389
83 1 A 83 VAL 1 96.674
84 1 A 84 LEU 1 97.195
85 1 A 85 GLY 1 97.978
86 1 A 86 SER 1 97.751
87 1 A 87 ILE 1 98.356
88 1 A 88 GLU 1 97.545
89 1 A 89 TYR 1 97.489
90 1 A 90 ALA 1 97.363
91 1 A 91 VAL 1 96.513
92 1 A 92 THR 1 94.984
93 1 A 93 VAL 1 94.467
94 1 A 94 LEU 1 94.717
95 1 A 95 ASP 1 92.544
96 1 A 96 VAL 1 95.107
97 1 A 97 PRO 1 94.244
98 1 A 98 LEU 1 97.040
99 1 A 99 VAL 1 98.354
100 1 A 100 VAL 1 98.145
101 1 A 101 VAL 1 98.054
102 1 A 102 LEU 1 97.171
103 1 A 103 GLY 1 96.007
104 1 A 104 HIS 1 91.449
105 1 A 105 ASP 1 88.447
106 1 A 106 SER 1 87.698
107 1 A 107 CYS 1 93.282
108 1 A 108 GLY 1 93.265
109 1 A 109 ALA 1 93.928
110 1 A 110 VAL 1 95.765
111 1 A 111 THR 1 93.615
112 1 A 112 ALA 1 94.591
113 1 A 113 ALA 1 96.216
114 1 A 114 LEU 1 94.921
115 1 A 115 ALA 1 93.724
116 1 A 116 ALA 1 93.942
117 1 A 117 ILE 1 93.179
118 1 A 118 ASN 1 88.206
119 1 A 119 GLU 1 90.134
120 1 A 120 GLY 1 87.927
121 1 A 121 ASN 1 84.140
122 1 A 122 LEU 1 84.854
123 1 A 123 PRO 1 87.222
124 1 A 124 SER 1 88.757
125 1 A 125 GLY 1 92.665
126 1 A 126 TYR 1 89.411
127 1 A 127 VAL 1 91.042
128 1 A 128 ARG 1 93.123
129 1 A 129 ASP 1 90.600
130 1 A 130 VAL 1 93.219
131 1 A 131 VAL 1 94.200
132 1 A 132 GLU 1 93.241
133 1 A 133 ARG 1 94.410
134 1 A 134 VAL 1 96.472
135 1 A 135 ALA 1 95.765
136 1 A 136 PRO 1 95.105
137 1 A 137 SER 1 95.983
138 1 A 138 VAL 1 95.698
139 1 A 139 LEU 1 96.076
140 1 A 140 LEU 1 95.055
141 1 A 141 GLY 1 96.028
142 1 A 142 ARG 1 92.299
143 1 A 143 ARG 1 94.741
144 1 A 144 ASP 1 93.384
145 1 A 145 GLY 1 94.573
146 1 A 146 LEU 1 94.679
147 1 A 147 THR 1 91.348
148 1 A 148 ARG 1 93.521
149 1 A 149 VAL 1 92.835
150 1 A 150 ASP 1 92.446
151 1 A 151 GLU 1 94.760
152 1 A 152 PHE 1 96.902
153 1 A 153 GLU 1 95.789
154 1 A 154 GLU 1 95.264
155 1 A 155 ARG 1 96.308
156 1 A 156 HIS 1 97.485
157 1 A 157 VAL 1 96.997
158 1 A 158 HIS 1 95.421
159 1 A 159 GLU 1 97.153
160 1 A 160 THR 1 97.465
161 1 A 161 VAL 1 97.047
162 1 A 162 ALA 1 96.102
163 1 A 163 GLN 1 95.905
164 1 A 164 ALA 1 97.434
165 1 A 165 MET 1 95.672
166 1 A 166 ALA 1 96.192
167 1 A 167 ARG 1 96.592
168 1 A 168 SER 1 97.192
169 1 A 169 THR 1 96.017
170 1 A 170 ALA 1 94.710
171 1 A 171 ILE 1 96.893
172 1 A 172 ALA 1 95.956
173 1 A 173 GLN 1 95.267
174 1 A 174 ARG 1 94.931
175 1 A 175 VAL 1 94.620
176 1 A 176 ALA 1 93.312
177 1 A 177 ALA 1 91.480
178 1 A 178 GLY 1 89.835
179 1 A 179 THR 1 91.849
180 1 A 180 LEU 1 95.998
181 1 A 181 ALA 1 95.459
182 1 A 182 ILE 1 96.565
183 1 A 183 VAL 1 95.049
184 1 A 184 GLY 1 96.633
185 1 A 185 VAL 1 95.738
186 1 A 186 THR 1 94.877
187 1 A 187 TYR 1 94.648
188 1 A 188 HIS 1 91.729
189 1 A 189 LEU 1 88.905
190 1 A 190 ALA 1 90.131
191 1 A 191 ASP 1 90.729
192 1 A 192 GLY 1 93.875
193 1 A 193 ARG 1 93.139
194 1 A 194 ALA 1 94.728
195 1 A 195 VAL 1 92.667
196 1 A 196 LEU 1 92.366
197 1 A 197 ARG 1 93.462
198 1 A 198 THR 1 92.241
199 1 A 199 HIS 1 92.534
200 1 A 200 ILE 1 93.175
201 1 A 201 GLY 1 91.288
202 1 A 202 ASN 1 82.541
203 1 A 203 LEU 1 85.841
204 1 A 204 GLY 1 76.048
205 1 A 205 GLU 1 58.169
206 1 A 206 GLU 1 58.042
207 1 A 207 VAL 1 54.651
208 1 A 208 GLN 1 53.351
209 1 A 209 LEU 1 49.990
210 1 A 210 SER 1 48.540
211 1 A 211 HIS 1 49.870
212 1 A 212 CYS 1 49.703
213 1 A 213 SER 1 45.007
#
