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'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(VAL)(PHE)(GLU)(GLY)(PRO)(VAL)(GLN)(ASN)(LEU)(ILE)(ASP)(GLU)(LEU)(GLY)
(LYS)(LEU)(PRO)(GLY)(ILE)(GLY)(PRO)(LYS)(SER)(ALA)(GLN)(ARG)(ILE)(ALA)
(PHE)(HIS)(LEU)(LEU)(SER)(VAL)(GLU)(PRO)(GLN)(ASP)(ILE)(ASP)(ARG)(LEU)
(THR)(ALA)(VAL)(LEU)(VAL)(LYS)(VAL)(ARG)(ASP)(ASP)(VAL)(ARG)(PHE)(CYS)
(THR)(VAL)(CYS)(GLY)(ASN)(VAL)(SER)(ASP)(ASP)(GLU)(ARG)(CYS)(ARG)(ILE)
(CYS)(SER)(ASP)(THR)(ARG)(ARG)(ASP)(ALA)(SER)(VAL)(VAL)(CYS)(VAL)(VAL)
(GLU)(GLU)(PRO)(LYS)(ASP)(VAL)(GLN)(ALA)(VAL)(GLU)(ARG)(THR)(ARG)(GLU)
(PHE)(ARG)(GLY)(ARG)(TYR)(HIS)(VAL)(LEU)(GLY)(GLY)(ALA)(LEU)(ASP)(PRO)
(LEU)(SER)(GLY)(ILE)(GLY)(PRO)(GLU)(GLN)(LEU)(ARG)(ILE)(ARG)(GLU)(LEU)
(LEU)(SER)(ARG)(ILE)(GLY)(GLU)(ARG)(VAL)(ASP)(ASP)(VAL)(GLY)(ILE)(THR)
(GLU)(VAL)(ILE)(ILE)(ALA)(THR)(ASP)(PRO)(ASN)(THR)(GLU)(GLY)(GLU)(ALA)
(THR)(ALA)(THR)(TYR)(LEU)(VAL)(ARG)(MET)(LEU)(ARG)(ASP)(MET)(PRO)(GLY)
(LEU)(THR)(VAL)(THR)(ARG)(ILE)(ALA)(SER)(GLY)(LEU)(PRO)(MET)(GLY)(GLY)
(ASP)(LEU)(GLU)(PHE)(ALA)(ASP)(GLU)(LEU)(THR)(LEU)(GLY)(ARG)(ALA)(LEU)
(THR)(GLY)(ARG)(ARG)(THR)(MET)(VAL)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 PHE .
1 3 GLU .
1 4 GLY .
1 5 PRO .
1 6 VAL .
1 7 GLN .
1 8 ASN .
1 9 LEU .
1 10 ILE .
1 11 ASP .
1 12 GLU .
1 13 LEU .
1 14 GLY .
1 15 LYS .
1 16 LEU .
1 17 PRO .
1 18 GLY .
1 19 ILE .
1 20 GLY .
1 21 PRO .
1 22 LYS .
1 23 SER .
1 24 ALA .
1 25 GLN .
1 26 ARG .
1 27 ILE .
1 28 ALA .
1 29 PHE .
1 30 HIS .
1 31 LEU .
1 32 LEU .
1 33 SER .
1 34 VAL .
1 35 GLU .
1 36 PRO .
1 37 GLN .
1 38 ASP .
1 39 ILE .
1 40 ASP .
1 41 ARG .
1 42 LEU .
1 43 THR .
1 44 ALA .
1 45 VAL .
1 46 LEU .
1 47 VAL .
1 48 LYS .
1 49 VAL .
1 50 ARG .
1 51 ASP .
1 52 ASP .
1 53 VAL .
1 54 ARG .
1 55 PHE .
1 56 CYS .
1 57 THR .
1 58 VAL .
1 59 CYS .
1 60 GLY .
1 61 ASN .
1 62 VAL .
1 63 SER .
1 64 ASP .
1 65 ASP .
1 66 GLU .
1 67 ARG .
1 68 CYS .
1 69 ARG .
1 70 ILE .
1 71 CYS .
1 72 SER .
1 73 ASP .
1 74 THR .
1 75 ARG .
1 76 ARG .
1 77 ASP .
1 78 ALA .
1 79 SER .
1 80 VAL .
1 81 VAL .
1 82 CYS .
1 83 VAL .
1 84 VAL .
1 85 GLU .
1 86 GLU .
1 87 PRO .
1 88 LYS .
1 89 ASP .
1 90 VAL .
1 91 GLN .
1 92 ALA .
1 93 VAL .
1 94 GLU .
1 95 ARG .
1 96 THR .
1 97 ARG .
1 98 GLU .
1 99 PHE .
1 100 ARG .
1 101 GLY .
1 102 ARG .
1 103 TYR .
1 104 HIS .
1 105 VAL .
1 106 LEU .
1 107 GLY .
1 108 GLY .
1 109 ALA .
1 110 LEU .
1 111 ASP .
1 112 PRO .
1 113 LEU .
1 114 SER .
1 115 GLY .
1 116 ILE .
1 117 GLY .
1 118 PRO .
1 119 GLU .
1 120 GLN .
1 121 LEU .
1 122 ARG .
1 123 ILE .
1 124 ARG .
1 125 GLU .
1 126 LEU .
1 127 LEU .
1 128 SER .
1 129 ARG .
1 130 ILE .
1 131 GLY .
1 132 GLU .
1 133 ARG .
1 134 VAL .
1 135 ASP .
1 136 ASP .
1 137 VAL .
1 138 GLY .
1 139 ILE .
1 140 THR .
1 141 GLU .
1 142 VAL .
1 143 ILE .
1 144 ILE .
1 145 ALA .
1 146 THR .
1 147 ASP .
1 148 PRO .
1 149 ASN .
1 150 THR .
1 151 GLU .
1 152 GLY .
1 153 GLU .
1 154 ALA .
1 155 THR .
1 156 ALA .
1 157 THR .
1 158 TYR .
1 159 LEU .
1 160 VAL .
1 161 ARG .
1 162 MET .
1 163 LEU .
1 164 ARG .
1 165 ASP .
1 166 MET .
1 167 PRO .
1 168 GLY .
1 169 LEU .
1 170 THR .
1 171 VAL .
1 172 THR .
1 173 ARG .
1 174 ILE .
1 175 ALA .
1 176 SER .
1 177 GLY .
1 178 LEU .
1 179 PRO .
1 180 MET .
1 181 GLY .
1 182 GLY .
1 183 ASP .
1 184 LEU .
1 185 GLU .
1 186 PHE .
1 187 ALA .
1 188 ASP .
1 189 GLU .
1 190 LEU .
1 191 THR .
1 192 LEU .
1 193 GLY .
1 194 ARG .
1 195 ALA .
1 196 LEU .
1 197 THR .
1 198 GLY .
1 199 ARG .
1 200 ARG .
1 201 THR .
1 202 MET .
1 203 VAL .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 VAL 1 1 VAL VAL A .
A 1 2 PHE 2 2 PHE PHE A .
A 1 3 GLU 3 3 GLU GLU A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 GLN 7 7 GLN GLN A .
A 1 8 ASN 8 8 ASN ASN A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 ILE 10 10 ILE ILE A .
A 1 11 ASP 11 11 ASP ASP A .
A 1 12 GLU 12 12 GLU GLU A .
A 1 13 LEU 13 13 LEU LEU A .
A 1 14 GLY 14 14 GLY GLY A .
A 1 15 LYS 15 15 LYS LYS A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 PRO 17 17 PRO PRO A .
A 1 18 GLY 18 18 GLY GLY A .
A 1 19 ILE 19 19 ILE ILE A .
A 1 20 GLY 20 20 GLY GLY A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 LYS 22 22 LYS LYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 GLN 25 25 GLN GLN A .
A 1 26 ARG 26 26 ARG ARG A .
A 1 27 ILE 27 27 ILE ILE A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 PHE 29 29 PHE PHE A .
A 1 30 HIS 30 30 HIS HIS A .
A 1 31 LEU 31 31 LEU LEU A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 SER 33 33 SER SER A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 PRO 36 36 PRO PRO A .
A 1 37 GLN 37 37 GLN GLN A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 ARG 41 41 ARG ARG A .
A 1 42 LEU 42 42 LEU LEU A .
A 1 43 THR 43 43 THR THR A .
A 1 44 ALA 44 44 ALA ALA A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 LYS 48 48 LYS LYS A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 ASP 51 51 ASP ASP A .
A 1 52 ASP 52 52 ASP ASP A .
A 1 53 VAL 53 53 VAL VAL A .
A 1 54 ARG 54 54 ARG ARG A .
A 1 55 PHE 55 55 PHE PHE A .
A 1 56 CYS 56 56 CYS CYS A .
A 1 57 THR 57 57 THR THR A .
A 1 58 VAL 58 58 VAL VAL A .
A 1 59 CYS 59 59 CYS CYS A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 ASN 61 61 ASN ASN A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 SER 63 63 SER SER A .
A 1 64 ASP 64 64 ASP ASP A .
A 1 65 ASP 65 65 ASP ASP A .
A 1 66 GLU 66 66 GLU GLU A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 CYS 68 68 CYS CYS A .
A 1 69 ARG 69 69 ARG ARG A .
A 1 70 ILE 70 70 ILE ILE A .
A 1 71 CYS 71 71 CYS CYS A .
A 1 72 SER 72 72 SER SER A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 THR 74 74 THR THR A .
A 1 75 ARG 75 75 ARG ARG A .
A 1 76 ARG 76 76 ARG ARG A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 SER 79 79 SER SER A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 CYS 82 82 CYS CYS A .
A 1 83 VAL 83 83 VAL VAL A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 GLU 85 85 GLU GLU A .
A 1 86 GLU 86 86 GLU GLU A .
A 1 87 PRO 87 87 PRO PRO A .
A 1 88 LYS 88 88 LYS LYS A .
A 1 89 ASP 89 89 ASP ASP A .
A 1 90 VAL 90 90 VAL VAL A .
A 1 91 GLN 91 91 GLN GLN A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 GLU 94 94 GLU GLU A .
A 1 95 ARG 95 95 ARG ARG A .
A 1 96 THR 96 96 THR THR A .
A 1 97 ARG 97 97 ARG ARG A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 PHE 99 99 PHE PHE A .
A 1 100 ARG 100 100 ARG ARG A .
A 1 101 GLY 101 101 GLY GLY A .
A 1 102 ARG 102 102 ARG ARG A .
A 1 103 TYR 103 103 TYR TYR A .
A 1 104 HIS 104 104 HIS HIS A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 LEU 106 106 LEU LEU A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 LEU 110 110 LEU LEU A .
A 1 111 ASP 111 111 ASP ASP A .
A 1 112 PRO 112 112 PRO PRO A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 SER 114 114 SER SER A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 ILE 116 116 ILE ILE A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 PRO 118 118 PRO PRO A .
A 1 119 GLU 119 119 GLU GLU A .
A 1 120 GLN 120 120 GLN GLN A .
A 1 121 LEU 121 121 LEU LEU A .
A 1 122 ARG 122 122 ARG ARG A .
A 1 123 ILE 123 123 ILE ILE A .
A 1 124 ARG 124 124 ARG ARG A .
A 1 125 GLU 125 125 GLU GLU A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 LEU 127 127 LEU LEU A .
A 1 128 SER 128 128 SER SER A .
A 1 129 ARG 129 129 ARG ARG A .
A 1 130 ILE 130 130 ILE ILE A .
A 1 131 GLY 131 131 GLY GLY 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 ASP 135 135 ASP ASP A .
A 1 136 ASP 136 136 ASP ASP A .
A 1 137 VAL 137 137 VAL VAL A .
A 1 138 GLY 138 138 GLY GLY A .
A 1 139 ILE 139 139 ILE ILE A .
A 1 140 THR 140 140 THR THR A .
A 1 141 GLU 141 141 GLU GLU A .
A 1 142 VAL 142 142 VAL VAL A .
A 1 143 ILE 143 143 ILE ILE A .
A 1 144 ILE 144 144 ILE ILE A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 THR 146 146 THR THR A .
A 1 147 ASP 147 147 ASP ASP A .
A 1 148 PRO 148 148 PRO PRO A .
A 1 149 ASN 149 149 ASN ASN A .
A 1 150 THR 150 150 THR THR A .
A 1 151 GLU 151 151 GLU GLU A .
A 1 152 GLY 152 152 GLY GLY A .
A 1 153 GLU 153 153 GLU GLU A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 THR 155 155 THR THR A .
A 1 156 ALA 156 156 ALA ALA A .
A 1 157 THR 157 157 THR THR A .
A 1 158 TYR 158 158 TYR TYR A .
A 1 159 LEU 159 159 LEU LEU A .
A 1 160 VAL 160 160 VAL VAL A .
A 1 161 ARG 161 161 ARG ARG A .
A 1 162 MET 162 162 MET MET A .
A 1 163 LEU 163 163 LEU LEU A .
A 1 164 ARG 164 164 ARG ARG A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 MET 166 166 MET MET A .
A 1 167 PRO 167 167 PRO PRO A .
A 1 168 GLY 168 168 GLY GLY A .
A 1 169 LEU 169 169 LEU LEU A .
A 1 170 THR 170 170 THR THR A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 THR 172 172 THR THR A .
A 1 173 ARG 173 173 ARG ARG A .
A 1 174 ILE 174 174 ILE ILE A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 MET 180 180 MET MET A .
A 1 181 GLY 181 181 GLY GLY A .
A 1 182 GLY 182 182 GLY GLY A .
A 1 183 ASP 183 183 ASP ASP A .
A 1 184 LEU 184 184 LEU LEU A .
A 1 185 GLU 185 185 GLU GLU A .
A 1 186 PHE 186 186 PHE PHE A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 ASP 188 188 ASP ASP A .
A 1 189 GLU 189 189 GLU GLU A .
A 1 190 LEU 190 190 LEU LEU A .
A 1 191 THR 191 191 THR THR A .
A 1 192 LEU 192 192 LEU LEU A .
A 1 193 GLY 193 193 GLY GLY A .
A 1 194 ARG 194 194 ARG ARG A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 LEU 196 196 LEU LEU A .
A 1 197 THR 197 197 THR THR A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 ARG 199 199 ARG ARG A .
A 1 200 ARG 200 200 ARG ARG A .
A 1 201 THR 201 201 THR THR A .
A 1 202 MET 202 202 MET MET A .
A 1 203 VAL 203 203 VAL VAL A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . VAL 1 1 ? A -5.38595 -33.83378 17.95795 1 1 A VAL 66.642 1
ATOM 2 C CA . VAL 1 1 ? A -5.72107 -33.01828 16.79205 1 1 A VAL 66.642 1
ATOM 3 C C . VAL 1 1 ? A -6.74621 -33.73942 15.92621 1 1 A VAL 66.642 1
ATOM 4 O O . VAL 1 1 ? A -6.95033 -34.94696 16.05923 1 1 A VAL 66.642 1
ATOM 5 C CB . VAL 1 1 ? A -4.47995 -32.68662 15.94523 1 1 A VAL 66.642 1
ATOM 6 C CG1 . VAL 1 1 ? A -3.50263 -31.82934 16.75364 1 1 A VAL 66.642 1
ATOM 7 C CG2 . VAL 1 1 ? A -3.81769 -33.97523 15.45981 1 1 A VAL 66.642 1
ATOM 8 N N . PHE 2 2 ? A -7.38563 -32.99452 15.05259 1 1 A PHE 79.481 1
ATOM 9 C CA . PHE 2 2 ? A -8.33918 -33.58096 14.12866 1 1 A PHE 79.481 1
ATOM 10 C C . PHE 2 2 ? A -7.61042 -34.30178 13.00463 1 1 A PHE 79.481 1
ATOM 11 O O . PHE 2 2 ? A -6.42244 -34.09525 12.76191 1 1 A PHE 79.481 1
ATOM 12 C CB . PHE 2 2 ? A -9.26625 -32.50293 13.56886 1 1 A PHE 79.481 1
ATOM 13 C CG . PHE 2 2 ? A -10.14575 -31.89488 14.62415 1 1 A PHE 79.481 1
ATOM 14 C CD1 . PHE 2 2 ? A -9.70217 -30.83168 15.38812 1 1 A PHE 79.481 1
ATOM 15 C CD2 . PHE 2 2 ? A -11.41357 -32.40658 14.86141 1 1 A PHE 79.481 1
ATOM 16 C CE1 . PHE 2 2 ? A -10.50450 -30.27562 16.36997 1 1 A PHE 79.481 1
ATOM 17 C CE2 . PHE 2 2 ? A -12.22542 -31.85311 15.83882 1 1 A PHE 79.481 1
ATOM 18 C CZ . PHE 2 2 ? A -11.77281 -30.78531 16.59304 1 1 A PHE 79.481 1
ATOM 19 N N . GLU 3 3 ? A -8.34964 -35.15263 12.31431 1 1 A GLU 75.763 1
ATOM 20 C CA . GLU 3 3 ? A -7.77593 -35.98612 11.27073 1 1 A GLU 75.763 1
ATOM 21 C C . GLU 3 3 ? A -8.27281 -35.54785 9.90265 1 1 A GLU 75.763 1
ATOM 22 O O . GLU 3 3 ? A -9.28765 -34.86676 9.76978 1 1 A GLU 75.763 1
ATOM 23 C CB . GLU 3 3 ? A -8.12734 -37.45375 11.51230 1 1 A GLU 75.763 1
ATOM 24 C CG . GLU 3 3 ? A -7.61691 -38.01004 12.83083 1 1 A GLU 75.763 1
ATOM 25 C CD . GLU 3 3 ? A -6.11798 -38.22922 12.82467 1 1 A GLU 75.763 1
ATOM 26 O OE1 . GLU 3 3 ? A -5.57979 -38.60931 11.76692 1 1 A GLU 75.763 1
ATOM 27 O OE2 . GLU 3 3 ? A -5.48041 -38.02307 13.88178 1 1 A GLU 75.763 1
ATOM 28 N N . GLY 4 4 ? A -7.53929 -35.95293 8.90148 1 1 A GLY 87.765 1
ATOM 29 C CA . GLY 4 4 ? A -7.99310 -35.79783 7.53686 1 1 A GLY 87.765 1
ATOM 30 C C . GLY 4 4 ? A -8.15330 -34.35390 7.09508 1 1 A GLY 87.765 1
ATOM 31 O O . GLY 4 4 ? A -7.38957 -33.46897 7.48990 1 1 A GLY 87.765 1
ATOM 32 N N . PRO 5 5 ? A -9.16261 -34.11497 6.25667 1 1 A PRO 90.121 1
ATOM 33 C CA . PRO 5 5 ? A -9.32892 -32.78358 5.66831 1 1 A PRO 90.121 1
ATOM 34 C C . PRO 5 5 ? A -9.53784 -31.67558 6.68921 1 1 A PRO 90.121 1
ATOM 35 O O . PRO 5 5 ? A -9.11993 -30.54109 6.44254 1 1 A PRO 90.121 1
ATOM 36 C CB . PRO 5 5 ? A -10.56941 -32.95142 4.77805 1 1 A PRO 90.121 1
ATOM 37 C CG . PRO 5 5 ? A -10.59077 -34.40276 4.43922 1 1 A PRO 90.121 1
ATOM 38 C CD . PRO 5 5 ? A -10.10773 -35.09530 5.67906 1 1 A PRO 90.121 1
ATOM 39 N N . VAL 6 6 ? A -10.16982 -31.96125 7.83021 1 1 A VAL 90.100 1
ATOM 40 C CA . VAL 6 6 ? A -10.38727 -30.92545 8.82505 1 1 A VAL 90.100 1
ATOM 41 C C . VAL 6 6 ? A -9.05095 -30.43890 9.37509 1 1 A VAL 90.100 1
ATOM 42 O O . VAL 6 6 ? A -8.80500 -29.23462 9.47851 1 1 A VAL 90.100 1
ATOM 43 C CB . VAL 6 6 ? A -11.29848 -31.42890 9.95847 1 1 A VAL 90.100 1
ATOM 44 C CG1 . VAL 6 6 ? A -11.38777 -30.38366 11.06360 1 1 A VAL 90.100 1
ATOM 45 C CG2 . VAL 6 6 ? A -12.68008 -31.75275 9.40660 1 1 A VAL 90.100 1
ATOM 46 N N . GLN 7 7 ? A -8.16886 -31.35806 9.73418 1 1 A GLN 92.115 1
ATOM 47 C CA . GLN 7 7 ? A -6.85993 -30.96153 10.22655 1 1 A GLN 92.115 1
ATOM 48 C C . GLN 7 7 ? A -6.04225 -30.29337 9.12468 1 1 A GLN 92.115 1
ATOM 49 O O . GLN 7 7 ? A -5.29035 -29.35358 9.39129 1 1 A GLN 92.115 1
ATOM 50 C CB . GLN 7 7 ? A -6.10761 -32.16090 10.79753 1 1 A GLN 92.115 1
ATOM 51 C CG . GLN 7 7 ? A -4.80212 -31.79054 11.48207 1 1 A GLN 92.115 1
ATOM 52 C CD . GLN 7 7 ? A -5.01796 -30.87576 12.66759 1 1 A GLN 92.115 1
ATOM 53 O OE1 . GLN 7 7 ? A -5.79417 -31.18380 13.57039 1 1 A GLN 92.115 1
ATOM 54 N NE2 . GLN 7 7 ? A -4.33992 -29.74025 12.66378 1 1 A GLN 92.115 1
ATOM 55 N N . ASN 8 8 ? A -6.17187 -30.76224 7.89048 1 1 A ASN 93.569 1
ATOM 56 C CA . ASN 8 8 ? A -5.48487 -30.10969 6.78779 1 1 A ASN 93.569 1
ATOM 57 C C . ASN 8 8 ? A -5.92301 -28.65859 6.65893 1 1 A ASN 93.569 1
ATOM 58 O O . ASN 8 8 ? A -5.09469 -27.76274 6.45902 1 1 A ASN 93.569 1
ATOM 59 C CB . ASN 8 8 ? A -5.75208 -30.85155 5.47452 1 1 A ASN 93.569 1
ATOM 60 C CG . ASN 8 8 ? A -5.09472 -32.21365 5.42972 1 1 A ASN 93.569 1
ATOM 61 O OD1 . ASN 8 8 ? A -4.13613 -32.48070 6.15370 1 1 A ASN 93.569 1
ATOM 62 N ND2 . ASN 8 8 ? A -5.60900 -33.08512 4.56673 1 1 A ASN 93.569 1
ATOM 63 N N . LEU 9 9 ? A -7.22558 -28.41311 6.77491 1 1 A LEU 93.440 1
ATOM 64 C CA . LEU 9 9 ? A -7.73414 -27.05232 6.68820 1 1 A LEU 93.440 1
ATOM 65 C C . LEU 9 9 ? A -7.21223 -26.19891 7.83560 1 1 A LEU 93.440 1
ATOM 66 O O . LEU 9 9 ? A -6.78200 -25.05982 7.63181 1 1 A LEU 93.440 1
ATOM 67 C CB . LEU 9 9 ? A -9.26454 -27.05992 6.68012 1 1 A LEU 93.440 1
ATOM 68 C CG . LEU 9 9 ? A -9.94833 -25.69650 6.67464 1 1 A LEU 93.440 1
ATOM 69 C CD1 . LEU 9 9 ? A -9.52606 -24.88533 5.45544 1 1 A LEU 93.440 1
ATOM 70 C CD2 . LEU 9 9 ? A -11.46144 -25.87158 6.71082 1 1 A LEU 93.440 1
ATOM 71 N N . ILE 10 10 ? A -7.24660 -26.74899 9.05717 1 1 A ILE 94.077 1
ATOM 72 C CA . ILE 10 10 ? A -6.73705 -26.02537 10.20993 1 1 A ILE 94.077 1
ATOM 73 C C . ILE 10 10 ? A -5.26457 -25.68630 10.01661 1 1 A ILE 94.077 1
ATOM 74 O O . ILE 10 10 ? A -4.82684 -24.56931 10.29951 1 1 A ILE 94.077 1
ATOM 75 C CB . ILE 10 10 ? A -6.95546 -26.83580 11.50044 1 1 A ILE 94.077 1
ATOM 76 C CG1 . ILE 10 10 ? A -8.45504 -26.93459 11.80204 1 1 A ILE 94.077 1
ATOM 77 C CG2 . ILE 10 10 ? A -6.21297 -26.20532 12.66532 1 1 A ILE 94.077 1
ATOM 78 C CD1 . ILE 10 10 ? A -8.79280 -27.91458 12.90697 1 1 A ILE 94.077 1
ATOM 79 N N . ASP 11 11 ? A -4.48583 -26.64419 9.52837 1 1 A ASP 94.040 1
ATOM 80 C CA . ASP 11 11 ? A -3.06641 -26.40787 9.31751 1 1 A ASP 94.040 1
ATOM 81 C C . ASP 11 11 ? A -2.82862 -25.29890 8.29817 1 1 A ASP 94.040 1
ATOM 82 O O . ASP 11 11 ? A -1.95014 -24.44930 8.48246 1 1 A ASP 94.040 1
ATOM 83 C CB . ASP 11 11 ? A -2.37119 -27.69401 8.86131 1 1 A ASP 94.040 1
ATOM 84 C CG . ASP 11 11 ? A -2.31739 -28.74376 9.95519 1 1 A ASP 94.040 1
ATOM 85 O OD1 . ASP 11 11 ? A -2.53325 -28.40663 11.13660 1 1 A ASP 94.040 1
ATOM 86 O OD2 . ASP 11 11 ? A -2.04719 -29.91985 9.62317 1 1 A ASP 94.040 1
ATOM 87 N N . GLU 12 12 ? A -3.59240 -25.29375 7.21468 1 1 A GLU 93.740 1
ATOM 88 C CA . GLU 12 12 ? A -3.41186 -24.26758 6.19650 1 1 A GLU 93.740 1
ATOM 89 C C . GLU 12 12 ? A -3.84359 -22.90050 6.71245 1 1 A GLU 93.740 1
ATOM 90 O O . GLU 12 12 ? A -3.15907 -21.89863 6.48075 1 1 A GLU 93.740 1
ATOM 91 C CB . GLU 12 12 ? A -4.18669 -24.62568 4.92985 1 1 A GLU 93.740 1
ATOM 92 C CG . GLU 12 12 ? A -3.64318 -25.83859 4.19390 1 1 A GLU 93.740 1
ATOM 93 C CD . GLU 12 12 ? A -2.19312 -25.67264 3.76808 1 1 A GLU 93.740 1
ATOM 94 O OE1 . GLU 12 12 ? A -1.78797 -24.53831 3.42907 1 1 A GLU 93.740 1
ATOM 95 O OE2 . GLU 12 12 ? A -1.46125 -26.68484 3.77277 1 1 A GLU 93.740 1
ATOM 96 N N . LEU 13 13 ? A -4.97195 -22.83556 7.41398 1 1 A LEU 94.868 1
ATOM 97 C CA . LEU 13 13 ? A -5.41284 -21.56756 7.97957 1 1 A LEU 94.868 1
ATOM 98 C C . LEU 13 13 ? A -4.41203 -21.03633 8.99328 1 1 A LEU 94.868 1
ATOM 99 O O . LEU 13 13 ? A -4.19016 -19.82924 9.08554 1 1 A LEU 94.868 1
ATOM 100 C CB . LEU 13 13 ? A -6.78679 -21.72310 8.62820 1 1 A LEU 94.868 1
ATOM 101 C CG . LEU 13 13 ? A -7.95010 -22.01103 7.68746 1 1 A LEU 94.868 1
ATOM 102 C CD1 . LEU 13 13 ? A -9.20010 -22.35912 8.48199 1 1 A LEU 94.868 1
ATOM 103 C CD2 . LEU 13 13 ? A -8.20162 -20.82730 6.76574 1 1 A LEU 94.868 1
ATOM 104 N N . GLY 14 14 ? A -3.79775 -21.94133 9.76283 1 1 A GLY 93.988 1
ATOM 105 C CA . GLY 14 14 ? A -2.82934 -21.53255 10.76231 1 1 A GLY 93.988 1
ATOM 106 C C . GLY 14 14 ? A -1.57375 -20.90664 10.19497 1 1 A GLY 93.988 1
ATOM 107 O O . GLY 14 14 ? A -0.81579 -20.27205 10.93294 1 1 A GLY 93.988 1
ATOM 108 N N . LYS 15 15 ? A -1.33418 -21.07863 8.91073 1 1 A LYS 92.371 1
ATOM 109 C CA . LYS 15 15 ? A -0.18533 -20.45616 8.27320 1 1 A LYS 92.371 1
ATOM 110 C C . LYS 15 15 ? A -0.40763 -18.98160 7.96692 1 1 A LYS 92.371 1
ATOM 111 O O . LYS 15 15 ? A 0.55685 -18.26170 7.67688 1 1 A LYS 92.371 1
ATOM 112 C CB . LYS 15 15 ? A 0.16266 -21.19249 6.97641 1 1 A LYS 92.371 1
ATOM 113 C CG . LYS 15 15 ? A 0.58437 -22.63900 7.17063 1 1 A LYS 92.371 1
ATOM 114 C CD . LYS 15 15 ? A 0.80905 -23.31849 5.82900 1 1 A LYS 92.371 1
ATOM 115 C CE . LYS 15 15 ? A 1.17541 -24.77583 5.99154 1 1 A LYS 92.371 1
ATOM 116 N NZ . LYS 15 15 ? A 1.28482 -25.46586 4.67760 1 1 A LYS 92.371 1
ATOM 117 N N . LEU 16 16 ? A -1.64986 -18.51510 8.02435 1 1 A LEU 90.196 1
ATOM 118 C CA . LEU 16 16 ? A -1.95478 -17.13464 7.68969 1 1 A LEU 90.196 1
ATOM 119 C C . LEU 16 16 ? A -1.53911 -16.20434 8.82298 1 1 A LEU 90.196 1
ATOM 120 O O . LEU 16 16 ? A -1.67299 -16.54498 9.99759 1 1 A LEU 90.196 1
ATOM 121 C CB . LEU 16 16 ? A -3.44662 -16.97405 7.39436 1 1 A LEU 90.196 1
ATOM 122 C CG . LEU 16 16 ? A -3.97320 -17.80228 6.22886 1 1 A LEU 90.196 1
ATOM 123 C CD1 . LEU 16 16 ? A -5.48777 -17.67553 6.12173 1 1 A LEU 90.196 1
ATOM 124 C CD2 . LEU 16 16 ? A -3.29320 -17.39295 4.92839 1 1 A LEU 90.196 1
ATOM 125 N N . PRO 17 17 ? A -1.04230 -15.02925 8.49129 1 1 A PRO 82.942 1
ATOM 126 C CA . PRO 17 17 ? A -0.62546 -14.09460 9.53245 1 1 A PRO 82.942 1
ATOM 127 C C . PRO 17 17 ? A -1.80620 -13.67456 10.40167 1 1 A PRO 82.942 1
ATOM 128 O O . PRO 17 17 ? A -2.90519 -13.42903 9.90433 1 1 A PRO 82.942 1
ATOM 129 C CB . PRO 17 17 ? A -0.05326 -12.91124 8.74578 1 1 A PRO 82.942 1
ATOM 130 C CG . PRO 17 17 ? A -0.68674 -13.00823 7.40277 1 1 A PRO 82.942 1
ATOM 131 C CD . PRO 17 17 ? A -0.85044 -14.47385 7.13556 1 1 A PRO 82.942 1
ATOM 132 N N . GLY 18 18 ? A -1.56238 -13.60499 11.70042 1 1 A GLY 87.089 1
ATOM 133 C CA . GLY 18 18 ? A -2.58344 -13.20285 12.64039 1 1 A GLY 87.089 1
ATOM 134 C C . GLY 18 18 ? A -3.56462 -14.28183 13.02984 1 1 A GLY 87.089 1
ATOM 135 O O . GLY 18 18 ? A -4.48202 -14.01723 13.80878 1 1 A GLY 87.089 1
ATOM 136 N N . ILE 19 19 ? A -3.40202 -15.48780 12.51056 1 1 A ILE 90.505 1
ATOM 137 C CA . ILE 19 19 ? A -4.30784 -16.58566 12.80380 1 1 A ILE 90.505 1
ATOM 138 C C . ILE 19 19 ? A -3.54437 -17.66050 13.55991 1 1 A ILE 90.505 1
ATOM 139 O O . ILE 19 19 ? A -2.68461 -18.33887 13.00163 1 1 A ILE 90.505 1
ATOM 140 C CB . ILE 19 19 ? A -4.93386 -17.16530 11.52247 1 1 A ILE 90.505 1
ATOM 141 C CG1 . ILE 19 19 ? A -5.73364 -16.07602 10.80035 1 1 A ILE 90.505 1
ATOM 142 C CG2 . ILE 19 19 ? A -5.82614 -18.34865 11.86557 1 1 A ILE 90.505 1
ATOM 143 C CD1 . ILE 19 19 ? A -6.40415 -16.55565 9.52858 1 1 A ILE 90.505 1
ATOM 144 N N . GLY 20 20 ? A -3.85795 -17.80297 14.84388 1 1 A GLY 88.691 1
ATOM 145 C CA . GLY 20 20 ? A -3.25653 -18.84604 15.65061 1 1 A GLY 88.691 1
ATOM 146 C C . GLY 20 20 ? A -4.05761 -20.13191 15.58297 1 1 A GLY 88.691 1
ATOM 147 O O . GLY 20 20 ? A -5.07281 -20.21969 14.88680 1 1 A GLY 88.691 1
ATOM 148 N N . PRO 21 21 ? A -3.60639 -21.15511 16.29502 1 1 A PRO 86.911 1
ATOM 149 C CA . PRO 21 21 ? A -4.30018 -22.44299 16.24771 1 1 A PRO 86.911 1
ATOM 150 C C . PRO 21 21 ? A -5.76917 -22.35515 16.64230 1 1 A PRO 86.911 1
ATOM 151 O O . PRO 21 21 ? A -6.62123 -22.98285 16.00457 1 1 A PRO 86.911 1
ATOM 152 C CB . PRO 21 21 ? A -3.50432 -23.30778 17.22752 1 1 A PRO 86.911 1
ATOM 153 C CG . PRO 21 21 ? A -2.14099 -22.70381 17.23605 1 1 A PRO 86.911 1
ATOM 154 C CD . PRO 21 21 ? A -2.35974 -21.22531 17.08322 1 1 A PRO 86.911 1
ATOM 155 N N . LYS 22 22 ? A -6.09269 -21.56355 17.68292 1 1 A LYS 92.007 1
ATOM 156 C CA . LYS 22 22 ? A -7.47850 -21.46285 18.11749 1 1 A LYS 92.007 1
ATOM 157 C C . LYS 22 22 ? A -8.33117 -20.75895 17.07207 1 1 A LYS 92.007 1
ATOM 158 O O . LYS 22 22 ? A -9.44763 -21.18878 16.77795 1 1 A LYS 92.007 1
ATOM 159 C CB . LYS 22 22 ? A -7.56350 -20.73643 19.45908 1 1 A LYS 92.007 1
ATOM 160 C CG . LYS 22 22 ? A -8.94813 -20.76486 20.08068 1 1 A LYS 92.007 1
ATOM 161 C CD . LYS 22 22 ? A -8.95050 -20.17722 21.47740 1 1 A LYS 92.007 1
ATOM 162 C CE . LYS 22 22 ? A -10.32206 -20.24949 22.12136 1 1 A LYS 92.007 1
ATOM 163 N NZ . LYS 22 22 ? A -10.32690 -19.68799 23.49669 1 1 A LYS 92.007 1
ATOM 164 N N . SER 23 23 ? A -7.81300 -19.68808 16.50175 1 1 A SER 92.517 1
ATOM 165 C CA . SER 23 23 ? A -8.53902 -18.99674 15.44559 1 1 A SER 92.517 1
ATOM 166 C C . SER 23 23 ? A -8.70242 -19.88299 14.21957 1 1 A SER 92.517 1
ATOM 167 O O . SER 23 23 ? A -9.75624 -19.88494 13.57942 1 1 A SER 92.517 1
ATOM 168 C CB . SER 23 23 ? A -7.82736 -17.69900 15.06666 1 1 A SER 92.517 1
ATOM 169 O OG . SER 23 23 ? A -7.86357 -16.77241 16.13684 1 1 A SER 92.517 1
ATOM 170 N N . ALA 24 24 ? A -7.66748 -20.63433 13.88299 1 1 A ALA 94.495 1
ATOM 171 C CA . ALA 24 24 ? A -7.75969 -21.54668 12.75316 1 1 A ALA 94.495 1
ATOM 172 C C . ALA 24 24 ? A -8.86367 -22.57319 12.96911 1 1 A ALA 94.495 1
ATOM 173 O O . ALA 24 24 ? A -9.61616 -22.88900 12.04459 1 1 A ALA 94.495 1
ATOM 174 C CB . ALA 24 24 ? A -6.42203 -22.23951 12.52037 1 1 A ALA 94.495 1
ATOM 175 N N . GLN 25 25 ? A -8.96602 -23.09783 14.18675 1 1 A GLN 92.529 1
ATOM 176 C CA . GLN 25 25 ? A -10.03602 -24.03925 14.48513 1 1 A GLN 92.529 1
ATOM 177 C C . GLN 25 25 ? A -11.40346 -23.38290 14.36959 1 1 A GLN 92.529 1
ATOM 178 O O . GLN 25 25 ? A -12.33141 -23.97190 13.81394 1 1 A GLN 92.529 1
ATOM 179 C CB . GLN 25 25 ? A -9.86509 -24.63367 15.87777 1 1 A GLN 92.529 1
ATOM 180 C CG . GLN 25 25 ? A -8.72535 -25.61769 16.01197 1 1 A GLN 92.529 1
ATOM 181 C CD . GLN 25 25 ? A -8.80001 -26.39257 17.30424 1 1 A GLN 92.529 1
ATOM 182 O OE1 . GLN 25 25 ? A -9.84077 -26.93859 17.65526 1 1 A GLN 92.529 1
ATOM 183 N NE2 . GLN 25 25 ? A -7.68748 -26.42873 18.02917 1 1 A GLN 92.529 1
ATOM 184 N N . ARG 26 26 ? A -11.52965 -22.16162 14.91166 1 1 A ARG 95.086 1
ATOM 185 C CA . ARG 26 26 ? A -12.81165 -21.46927 14.82296 1 1 A ARG 95.086 1
ATOM 186 C C . ARG 26 26 ? A -13.22803 -21.26894 13.37479 1 1 A ARG 95.086 1
ATOM 187 O O . ARG 26 26 ? A -14.38917 -21.47165 13.01340 1 1 A ARG 95.086 1
ATOM 188 C CB . ARG 26 26 ? A -12.74965 -20.11922 15.53825 1 1 A ARG 95.086 1
ATOM 189 C CG . ARG 26 26 ? A -12.70445 -20.19158 17.04775 1 1 A ARG 95.086 1
ATOM 190 C CD . ARG 26 26 ? A -13.06436 -18.85022 17.66590 1 1 A ARG 95.086 1
ATOM 191 N NE . ARG 26 26 ? A -12.17372 -17.77624 17.22641 1 1 A ARG 95.086 1
ATOM 192 C CZ . ARG 26 26 ? A -11.09608 -17.37172 17.88379 1 1 A ARG 95.086 1
ATOM 193 N NH1 . ARG 26 26 ? A -10.75291 -17.94954 19.02581 1 1 A ARG 95.086 1
ATOM 194 N NH2 . ARG 26 26 ? A -10.36485 -16.38189 17.39225 1 1 A ARG 95.086 1
ATOM 195 N N . ILE 27 27 ? A -12.28976 -20.86057 12.53402 1 1 A ILE 94.583 1
ATOM 196 C CA . ILE 27 27 ? A -12.60051 -20.63580 11.13340 1 1 A ILE 94.583 1
ATOM 197 C C . ILE 27 27 ? A -12.95356 -21.95004 10.44690 1 1 A ILE 94.583 1
ATOM 198 O O . ILE 27 27 ? A -13.91268 -22.02322 9.67635 1 1 A ILE 94.583 1
ATOM 199 C CB . ILE 27 27 ? A -11.42624 -19.93496 10.42687 1 1 A ILE 94.583 1
ATOM 200 C CG1 . ILE 27 27 ? A -11.21876 -18.53755 11.02160 1 1 A ILE 94.583 1
ATOM 201 C CG2 . ILE 27 27 ? A -11.67878 -19.84104 8.93091 1 1 A ILE 94.583 1
ATOM 202 C CD1 . ILE 27 27 ? A -9.90460 -17.89456 10.62167 1 1 A ILE 94.583 1
ATOM 203 N N . ALA 28 28 ? A -12.18997 -22.99878 10.72162 1 1 A ALA 94.262 1
ATOM 204 C CA . ALA 28 28 ? A -12.47640 -24.29320 10.11755 1 1 A ALA 94.262 1
ATOM 205 C C . ALA 28 28 ? A -13.86704 -24.78254 10.50154 1 1 A ALA 94.262 1
ATOM 206 O O . ALA 28 28 ? A -14.62565 -25.25326 9.64808 1 1 A ALA 94.262 1
ATOM 207 C CB . ALA 28 28 ? A -11.42078 -25.31347 10.52698 1 1 A ALA 94.262 1
ATOM 208 N N . PHE 29 29 ? A -14.21165 -24.67292 11.77884 1 1 A PHE 92.959 1
ATOM 209 C CA . PHE 29 29 ? A -15.52194 -25.12351 12.21677 1 1 A PHE 92.959 1
ATOM 210 C C . PHE 29 29 ? A -16.63088 -24.26432 11.62551 1 1 A PHE 92.959 1
ATOM 211 O O . PHE 29 29 ? A -17.71017 -24.76891 11.30579 1 1 A PHE 92.959 1
ATOM 212 C CB . PHE 29 29 ? A -15.60227 -25.12372 13.74050 1 1 A PHE 92.959 1
ATOM 213 C CG . PHE 29 29 ? A -14.70197 -26.15023 14.38249 1 1 A PHE 92.959 1
ATOM 214 C CD1 . PHE 29 29 ? A -14.33570 -27.29905 13.70488 1 1 A PHE 92.959 1
ATOM 215 C CD2 . PHE 29 29 ? A -14.22930 -25.96581 15.67369 1 1 A PHE 92.959 1
ATOM 216 C CE1 . PHE 29 29 ? A -13.51136 -28.23865 14.29276 1 1 A PHE 92.959 1
ATOM 217 C CE2 . PHE 29 29 ? A -13.40924 -26.89804 16.27049 1 1 A PHE 92.959 1
ATOM 218 C CZ . PHE 29 29 ? A -13.04702 -28.03905 15.58078 1 1 A PHE 92.959 1
ATOM 219 N N . HIS 30 30 ? A -16.37898 -22.97145 11.47619 1 1 A HIS 93.863 1
ATOM 220 C CA . HIS 30 30 ? A -17.35160 -22.11827 10.80640 1 1 A HIS 93.863 1
ATOM 221 C C . HIS 30 30 ? A -17.58124 -22.57547 9.37090 1 1 A HIS 93.863 1
ATOM 222 O O . HIS 30 30 ? A -18.72357 -22.66644 8.91492 1 1 A HIS 93.863 1
ATOM 223 C CB . HIS 30 30 ? A -16.88965 -20.66162 10.83706 1 1 A HIS 93.863 1
ATOM 224 C CG . HIS 30 30 ? A -17.69667 -19.76061 9.95119 1 1 A HIS 93.863 1
ATOM 225 N ND1 . HIS 30 30 ? A -18.91339 -19.24404 10.32863 1 1 A HIS 93.863 1
ATOM 226 C CD2 . HIS 30 30 ? A -17.44255 -19.28423 8.70749 1 1 A HIS 93.863 1
ATOM 227 C CE1 . HIS 30 30 ? A -19.37876 -18.48417 9.34753 1 1 A HIS 93.863 1
ATOM 228 N NE2 . HIS 30 30 ? A -18.51196 -18.49473 8.36250 1 1 A HIS 93.863 1
ATOM 229 N N . LEU 31 31 ? A -16.50675 -22.85910 8.66023 1 1 A LEU 93.384 1
ATOM 230 C CA . LEU 31 31 ? A -16.64119 -23.29944 7.27765 1 1 A LEU 93.384 1
ATOM 231 C C . LEU 31 31 ? A -17.39058 -24.62424 7.17886 1 1 A LEU 93.384 1
ATOM 232 O O . LEU 31 31 ? A -18.12881 -24.85649 6.21830 1 1 A LEU 93.384 1
ATOM 233 C CB . LEU 31 31 ? A -15.26321 -23.41580 6.62194 1 1 A LEU 93.384 1
ATOM 234 C CG . LEU 31 31 ? A -14.51268 -22.09470 6.44024 1 1 A LEU 93.384 1
ATOM 235 C CD1 . LEU 31 31 ? A -13.10540 -22.34353 5.91380 1 1 A LEU 93.384 1
ATOM 236 C CD2 . LEU 31 31 ? A -15.28200 -21.16857 5.50591 1 1 A LEU 93.384 1
ATOM 237 N N . LEU 32 32 ? A -17.21162 -25.49773 8.17277 1 1 A LEU 90.489 1
ATOM 238 C CA . LEU 32 32 ? A -17.93495 -26.75972 8.17653 1 1 A LEU 90.489 1
ATOM 239 C C . LEU 32 32 ? A -19.42725 -26.57081 8.39861 1 1 A LEU 90.489 1
ATOM 240 O O . LEU 32 32 ? A -20.21767 -27.45328 8.05009 1 1 A LEU 90.489 1
ATOM 241 C CB . LEU 32 32 ? A -17.37247 -27.69483 9.24379 1 1 A LEU 90.489 1
ATOM 242 C CG . LEU 32 32 ? A -15.94452 -28.19659 9.04398 1 1 A LEU 90.489 1
ATOM 243 C CD1 . LEU 32 32 ? A -15.51822 -29.04627 10.23547 1 1 A LEU 90.489 1
ATOM 244 C CD2 . LEU 32 32 ? A -15.82882 -28.98668 7.75200 1 1 A LEU 90.489 1
ATOM 245 N N . SER 33 33 ? A -19.81920 -25.43205 8.97003 1 1 A SER 91.493 1
ATOM 246 C CA . SER 33 33 ? A -21.20659 -25.20714 9.34731 1 1 A SER 91.493 1
ATOM 247 C C . SER 33 33 ? A -22.00813 -24.41480 8.32185 1 1 A SER 91.493 1
ATOM 248 O O . SER 33 33 ? A -23.23924 -24.40305 8.39593 1 1 A SER 91.493 1
ATOM 249 C CB . SER 33 33 ? A -21.27821 -24.48483 10.69328 1 1 A SER 91.493 1
ATOM 250 O OG . SER 33 33 ? A -20.85768 -23.13674 10.57051 1 1 A SER 91.493 1
ATOM 251 N N . VAL 34 34 ? A -21.35127 -23.75297 7.39692 1 1 A VAL 91.316 1
ATOM 252 C CA . VAL 34 34 ? A -22.06788 -22.88931 6.46774 1 1 A VAL 91.316 1
ATOM 253 C C . VAL 34 34 ? A -22.60896 -23.69604 5.29369 1 1 A VAL 91.316 1
ATOM 254 O O . VAL 34 34 ? A -22.24858 -24.85340 5.08332 1 1 A VAL 91.316 1
ATOM 255 C CB . VAL 34 34 ? A -21.18713 -21.72832 5.96067 1 1 A VAL 91.316 1
ATOM 256 C CG1 . VAL 34 34 ? A -20.73951 -20.86923 7.12314 1 1 A VAL 91.316 1
ATOM 257 C CG2 . VAL 34 34 ? A -20.00983 -22.26822 5.17844 1 1 A VAL 91.316 1
ATOM 258 N N . GLU 35 35 ? A -23.48528 -23.05891 4.53186 1 1 A GLU 93.790 1
ATOM 259 C CA . GLU 35 35 ? A -24.08390 -23.70562 3.37742 1 1 A GLU 93.790 1
ATOM 260 C C . GLU 35 35 ? A -23.04144 -23.94171 2.29232 1 1 A GLU 93.790 1
ATOM 261 O O . GLU 35 35 ? A -22.08421 -23.17848 2.15307 1 1 A GLU 93.790 1
ATOM 262 C CB . GLU 35 35 ? A -25.22467 -22.85177 2.82986 1 1 A GLU 93.790 1
ATOM 263 C CG . GLU 35 35 ? A -26.35777 -22.62571 3.81932 1 1 A GLU 93.790 1
ATOM 264 C CD . GLU 35 35 ? A -27.07920 -23.90479 4.17905 1 1 A GLU 93.790 1
ATOM 265 O OE1 . GLU 35 35 ? A -27.15085 -24.80880 3.32122 1 1 A GLU 93.790 1
ATOM 266 O OE2 . GLU 35 35 ? A -27.57641 -24.00661 5.31753 1 1 A GLU 93.790 1
ATOM 267 N N . PRO 36 36 ? A -23.22634 -25.00749 1.50022 1 1 A PRO 93.693 1
ATOM 268 C CA . PRO 36 36 ? A -22.25179 -25.29592 0.44286 1 1 A PRO 93.693 1
ATOM 269 C C . PRO 36 36 ? A -22.04036 -24.14133 -0.52803 1 1 A PRO 93.693 1
ATOM 270 O O . PRO 36 36 ? A -20.91385 -23.94189 -1.00305 1 1 A PRO 93.693 1
ATOM 271 C CB . PRO 36 36 ? A -22.86176 -26.51200 -0.26531 1 1 A PRO 93.693 1
ATOM 272 C CG . PRO 36 36 ? A -23.65980 -27.19044 0.79213 1 1 A PRO 93.693 1
ATOM 273 C CD . PRO 36 36 ? A -24.23792 -26.07634 1.62290 1 1 A PRO 93.693 1
ATOM 274 N N . GLN 37 37 ? A -23.08143 -23.37940 -0.83629 1 1 A GLN 95.652 1
ATOM 275 C CA . GLN 37 37 ? A -22.90763 -22.27124 -1.76090 1 1 A GLN 95.652 1
ATOM 276 C C . GLN 37 37 ? A -21.98757 -21.19665 -1.19491 1 1 A GLN 95.652 1
ATOM 277 O O . GLN 37 37 ? A -21.29174 -20.51181 -1.94914 1 1 A GLN 95.652 1
ATOM 278 C CB . GLN 37 37 ? A -24.26605 -21.67525 -2.15545 1 1 A GLN 95.652 1
ATOM 279 C CG . GLN 37 37 ? A -25.08193 -21.11308 -1.00950 1 1 A GLN 95.652 1
ATOM 280 C CD . GLN 37 37 ? A -26.06996 -22.12286 -0.45915 1 1 A GLN 95.652 1
ATOM 281 O OE1 . GLN 37 37 ? A -25.82639 -23.32769 -0.48564 1 1 A GLN 95.652 1
ATOM 282 N NE2 . GLN 37 37 ? A -27.21140 -21.62666 0.01747 1 1 A GLN 95.652 1
ATOM 283 N N . ASP 38 38 ? A -21.97201 -21.04276 0.12984 1 1 A ASP 92.877 1
ATOM 284 C CA . ASP 38 38 ? A -21.04759 -20.09831 0.74318 1 1 A ASP 92.877 1
ATOM 285 C C . ASP 38 38 ? A -19.60689 -20.55612 0.56249 1 1 A ASP 92.877 1
ATOM 286 O O . ASP 38 38 ? A -18.71429 -19.74823 0.28480 1 1 A ASP 92.877 1
ATOM 287 C CB . ASP 38 38 ? A -21.36451 -19.92741 2.22880 1 1 A ASP 92.877 1
ATOM 288 C CG . ASP 38 38 ? A -22.71551 -19.27836 2.46416 1 1 A ASP 92.877 1
ATOM 289 O OD1 . ASP 38 38 ? A -23.17570 -18.52201 1.58413 1 1 A ASP 92.877 1
ATOM 290 O OD2 . ASP 38 38 ? A -23.31099 -19.52104 3.53319 1 1 A ASP 92.877 1
ATOM 291 N N . ILE 39 39 ? A -19.36629 -21.85121 0.72437 1 1 A ILE 93.146 1
ATOM 292 C CA . ILE 39 39 ? A -18.03998 -22.39544 0.47716 1 1 A ILE 93.146 1
ATOM 293 C C . ILE 39 39 ? A -17.66531 -22.23571 -0.98941 1 1 A ILE 93.146 1
ATOM 294 O O . ILE 39 39 ? A -16.52044 -21.90353 -1.31689 1 1 A ILE 93.146 1
ATOM 295 C CB . ILE 39 39 ? A -17.97364 -23.87594 0.89434 1 1 A ILE 93.146 1
ATOM 296 C CG1 . ILE 39 39 ? A -18.26934 -24.01674 2.38532 1 1 A ILE 93.146 1
ATOM 297 C CG2 . ILE 39 39 ? A -16.61682 -24.46449 0.55039 1 1 A ILE 93.146 1
ATOM 298 C CD1 . ILE 39 39 ? A -17.27564 -23.32085 3.27125 1 1 A ILE 93.146 1
ATOM 299 N N . ASP 40 40 ? A -18.62385 -22.46977 -1.87401 1 1 A ASP 95.866 1
ATOM 300 C CA . ASP 40 40 ? A -18.34932 -22.32464 -3.29754 1 1 A ASP 95.866 1
ATOM 301 C C . ASP 40 40 ? A -17.91441 -20.90454 -3.63366 1 1 A ASP 95.866 1
ATOM 302 O O . ASP 40 40 ? A -16.97938 -20.69849 -4.41397 1 1 A ASP 95.866 1
ATOM 303 C CB . ASP 40 40 ? A -19.58558 -22.69776 -4.12409 1 1 A ASP 95.866 1
ATOM 304 C CG . ASP 40 40 ? A -19.90397 -24.17983 -4.06189 1 1 A ASP 95.866 1
ATOM 305 O OD1 . ASP 40 40 ? A -19.01822 -24.97324 -3.68712 1 1 A ASP 95.866 1
ATOM 306 O OD2 . ASP 40 40 ? A -21.04998 -24.54569 -4.40353 1 1 A ASP 95.866 1
ATOM 307 N N . ARG 41 41 ? A -18.59036 -19.91398 -3.05900 1 1 A ARG 95.462 1
ATOM 308 C CA . ARG 41 41 ? A -18.22556 -18.52795 -3.32603 1 1 A ARG 95.462 1
ATOM 309 C C . ARG 41 41 ? A -16.83746 -18.21176 -2.79727 1 1 A ARG 95.462 1
ATOM 310 O O . ARG 41 41 ? A -16.03258 -17.57786 -3.48720 1 1 A ARG 95.462 1
ATOM 311 C CB . ARG 41 41 ? A -19.26014 -17.57499 -2.72325 1 1 A ARG 95.462 1
ATOM 312 C CG . ARG 41 41 ? A -20.57495 -17.52947 -3.47867 1 1 A ARG 95.462 1
ATOM 313 C CD . ARG 41 41 ? A -21.44045 -16.36262 -3.03787 1 1 A ARG 95.462 1
ATOM 314 N NE . ARG 41 41 ? A -21.94458 -16.53844 -1.67635 1 1 A ARG 95.462 1
ATOM 315 C CZ . ARG 41 41 ? A -23.09820 -17.11989 -1.36802 1 1 A ARG 95.462 1
ATOM 316 N NH1 . ARG 41 41 ? A -23.89068 -17.58524 -2.31672 1 1 A ARG 95.462 1
ATOM 317 N NH2 . ARG 41 41 ? A -23.45139 -17.23223 -0.09936 1 1 A ARG 95.462 1
ATOM 318 N N . LEU 42 42 ? A -16.54515 -18.66468 -1.58020 1 1 A LEU 93.016 1
ATOM 319 C CA . LEU 42 42 ? A -15.22462 -18.40893 -1.01729 1 1 A LEU 93.016 1
ATOM 320 C C . LEU 42 42 ? A -14.13682 -19.07462 -1.85097 1 1 A LEU 93.016 1
ATOM 321 O O . LEU 42 42 ? A -13.10144 -18.47012 -2.14363 1 1 A LEU 93.016 1
ATOM 322 C CB . LEU 42 42 ? A -15.15737 -18.90255 0.42792 1 1 A LEU 93.016 1
ATOM 323 C CG . LEU 42 42 ? A -13.79285 -18.80424 1.10092 1 1 A LEU 93.016 1
ATOM 324 C CD1 . LEU 42 42 ? A -13.32277 -17.35668 1.15891 1 1 A LEU 93.016 1
ATOM 325 C CD2 . LEU 42 42 ? A -13.85122 -19.42347 2.49140 1 1 A LEU 93.016 1
ATOM 326 N N . THR 43 43 ? A -14.36659 -20.32377 -2.23913 1 1 A THR 94.307 1
ATOM 327 C CA . THR 43 43 ? A -13.38321 -21.04231 -3.03766 1 1 A THR 94.307 1
ATOM 328 C C . THR 43 43 ? A -13.15127 -20.34340 -4.37065 1 1 A THR 94.307 1
ATOM 329 O O . THR 43 43 ? A -12.00792 -20.20603 -4.82114 1 1 A THR 94.307 1
ATOM 330 C CB . THR 43 43 ? A -13.83247 -22.48839 -3.26302 1 1 A THR 94.307 1
ATOM 331 O OG1 . THR 43 43 ? A -13.98203 -23.14122 -1.99829 1 1 A THR 94.307 1
ATOM 332 C CG2 . THR 43 43 ? A -12.81556 -23.24448 -4.09940 1 1 A THR 94.307 1
ATOM 333 N N . ALA 44 44 ? A -14.22461 -19.89707 -5.00655 1 1 A ALA 95.937 1
ATOM 334 C CA . ALA 44 44 ? A -14.08585 -19.20716 -6.28203 1 1 A ALA 95.937 1
ATOM 335 C C . ALA 44 44 ? A -13.26464 -17.93200 -6.13325 1 1 A ALA 95.937 1
ATOM 336 O O . ALA 44 44 ? A -12.41910 -17.62616 -6.97811 1 1 A ALA 95.937 1
ATOM 337 C CB . ALA 44 44 ? A -15.46393 -18.89347 -6.86324 1 1 A ALA 95.937 1
ATOM 338 N N . VAL 45 45 ? A -13.51237 -17.18387 -5.05640 1 1 A VAL 92.834 1
ATOM 339 C CA . VAL 45 45 ? A -12.76369 -15.95794 -4.83386 1 1 A VAL 92.834 1
ATOM 340 C C . VAL 45 45 ? A -11.29003 -16.26704 -4.58444 1 1 A VAL 92.834 1
ATOM 341 O O . VAL 45 45 ? A -10.40638 -15.59070 -5.11813 1 1 A VAL 92.834 1
ATOM 342 C CB . VAL 45 45 ? A -13.36774 -15.15050 -3.66837 1 1 A VAL 92.834 1
ATOM 343 C CG1 . VAL 45 45 ? A -12.43242 -14.02167 -3.26188 1 1 A VAL 92.834 1
ATOM 344 C CG2 . VAL 45 45 ? A -14.73016 -14.60996 -4.07162 1 1 A VAL 92.834 1
ATOM 345 N N . LEU 46 46 ? A -11.00965 -17.29144 -3.78383 1 1 A LEU 92.874 1
ATOM 346 C CA . LEU 46 46 ? A -9.62411 -17.64678 -3.50703 1 1 A LEU 92.874 1
ATOM 347 C C . LEU 46 46 ? A -8.89149 -18.04428 -4.78099 1 1 A LEU 92.874 1
ATOM 348 O O . LEU 46 46 ? A -7.73317 -17.67170 -4.98496 1 1 A LEU 92.874 1
ATOM 349 C CB . LEU 46 46 ? A -9.56187 -18.78165 -2.48521 1 1 A LEU 92.874 1
ATOM 350 C CG . LEU 46 46 ? A -9.96996 -18.42012 -1.05844 1 1 A LEU 92.874 1
ATOM 351 C CD1 . LEU 46 46 ? A -10.08261 -19.67841 -0.20392 1 1 A LEU 92.874 1
ATOM 352 C CD2 . LEU 46 46 ? A -8.97554 -17.44113 -0.45267 1 1 A LEU 92.874 1
ATOM 353 N N . VAL 47 47 ? A -9.55847 -18.79923 -5.64270 1 1 A VAL 94.700 1
ATOM 354 C CA . VAL 47 47 ? A -8.94162 -19.20219 -6.89633 1 1 A VAL 94.700 1
ATOM 355 C C . VAL 47 47 ? A -8.67722 -17.98515 -7.77571 1 1 A VAL 94.700 1
ATOM 356 O O . VAL 47 47 ? A -7.61886 -17.87600 -8.40448 1 1 A VAL 94.700 1
ATOM 357 C CB . VAL 47 47 ? A -9.81884 -20.23582 -7.62687 1 1 A VAL 94.700 1
ATOM 358 C CG1 . VAL 47 47 ? A -9.31310 -20.47101 -9.04208 1 1 A VAL 94.700 1
ATOM 359 C CG2 . VAL 47 47 ? A -9.84382 -21.53823 -6.83453 1 1 A VAL 94.700 1
ATOM 360 N N . LYS 48 48 ? A -9.62618 -17.05299 -7.82007 1 1 A LYS 88.985 1
ATOM 361 C CA . LYS 48 48 ? A -9.43163 -15.86583 -8.63824 1 1 A LYS 88.985 1
ATOM 362 C C . LYS 48 48 ? A -8.30510 -14.99750 -8.10086 1 1 A LYS 88.985 1
ATOM 363 O O . LYS 48 48 ? A -7.53149 -14.42670 -8.87491 1 1 A LYS 88.985 1
ATOM 364 C CB . LYS 48 48 ? A -10.73028 -15.06664 -8.73437 1 1 A LYS 88.985 1
ATOM 365 C CG . LYS 48 48 ? A -11.76932 -15.73552 -9.61288 1 1 A LYS 88.985 1
ATOM 366 C CD . LYS 48 48 ? A -13.04082 -14.91531 -9.71420 1 1 A LYS 88.985 1
ATOM 367 C CE . LYS 48 48 ? A -14.04159 -15.56933 -10.64127 1 1 A LYS 88.985 1
ATOM 368 N NZ . LYS 48 48 ? A -15.30567 -14.78538 -10.73788 1 1 A LYS 88.985 1
ATOM 369 N N . VAL 49 49 ? A -8.20114 -14.89300 -6.77916 1 1 A VAL 86.235 1
ATOM 370 C CA . VAL 49 49 ? A -7.09499 -14.14951 -6.19635 1 1 A VAL 86.235 1
ATOM 371 C C . VAL 49 49 ? A -5.76875 -14.79197 -6.58576 1 1 A VAL 86.235 1
ATOM 372 O O . VAL 49 49 ? A -4.81645 -14.10509 -6.97606 1 1 A VAL 86.235 1
ATOM 373 C CB . VAL 49 49 ? A -7.23784 -14.06546 -4.66469 1 1 A VAL 86.235 1
ATOM 374 C CG1 . VAL 49 49 ? A -5.95028 -13.54407 -4.03610 1 1 A VAL 86.235 1
ATOM 375 C CG2 . VAL 49 49 ? A -8.40838 -13.16820 -4.30117 1 1 A VAL 86.235 1
ATOM 376 N N . ARG 50 50 ? A -5.70571 -16.11336 -6.49741 1 1 A ARG 87.960 1
ATOM 377 C CA . ARG 50 50 ? A -4.47691 -16.82077 -6.84319 1 1 A ARG 87.960 1
ATOM 378 C C . ARG 50 50 ? A -4.10296 -16.62442 -8.30696 1 1 A ARG 87.960 1
ATOM 379 O O . ARG 50 50 ? A -2.92940 -16.41824 -8.62885 1 1 A ARG 87.960 1
ATOM 380 C CB . ARG 50 50 ? A -4.63946 -18.30951 -6.54873 1 1 A ARG 87.960 1
ATOM 381 C CG . ARG 50 50 ? A -3.43084 -19.15635 -6.89275 1 1 A ARG 87.960 1
ATOM 382 C CD . ARG 50 50 ? A -3.79925 -20.62531 -6.93622 1 1 A ARG 87.960 1
ATOM 383 N NE . ARG 50 50 ? A -4.72171 -20.89687 -8.03783 1 1 A ARG 87.960 1
ATOM 384 C CZ . ARG 50 50 ? A -5.39109 -22.03253 -8.19951 1 1 A ARG 87.960 1
ATOM 385 N NH1 . ARG 50 50 ? A -5.25260 -23.02070 -7.32338 1 1 A ARG 87.960 1
ATOM 386 N NH2 . ARG 50 50 ? A -6.20798 -22.16962 -9.24510 1 1 A ARG 87.960 1
ATOM 387 N N . ASP 51 51 ? A -5.08528 -16.68198 -9.18300 1 1 A ASP 88.361 1
ATOM 388 C CA . ASP 51 51 ? A -4.81750 -16.72475 -10.61115 1 1 A ASP 88.361 1
ATOM 389 C C . ASP 51 51 ? A -4.84629 -15.36869 -11.29896 1 1 A ASP 88.361 1
ATOM 390 O O . ASP 51 51 ? A -4.14629 -15.16776 -12.29537 1 1 A ASP 88.361 1
ATOM 391 C CB . ASP 51 51 ? A -5.82126 -17.64574 -11.31141 1 1 A ASP 88.361 1
ATOM 392 C CG . ASP 51 51 ? A -5.65003 -19.09926 -10.92161 1 1 A ASP 88.361 1
ATOM 393 O OD1 . ASP 51 51 ? A -4.56404 -19.46869 -10.43654 1 1 A ASP 88.361 1
ATOM 394 O OD2 . ASP 51 51 ? A -6.60594 -19.87648 -11.11865 1 1 A ASP 88.361 1
ATOM 395 N N . ASP 52 52 ? A -5.66133 -14.43407 -10.80783 1 1 A ASP 82.025 1
ATOM 396 C CA . ASP 52 52 ? A -5.95611 -13.23036 -11.57334 1 1 A ASP 82.025 1
ATOM 397 C C . ASP 52 52 ? A -5.36462 -11.94880 -11.01024 1 1 A ASP 82.025 1
ATOM 398 O O . ASP 52 52 ? A -5.30856 -10.94259 -11.72506 1 1 A ASP 82.025 1
ATOM 399 C CB . ASP 52 52 ? A -7.47054 -13.04650 -11.72033 1 1 A ASP 82.025 1
ATOM 400 C CG . ASP 52 52 ? A -8.11508 -14.17701 -12.49776 1 1 A ASP 82.025 1
ATOM 401 O OD1 . ASP 52 52 ? A -7.41367 -14.87057 -13.25853 1 1 A ASP 82.025 1
ATOM 402 O OD2 . ASP 52 52 ? A -9.34036 -14.36499 -12.35027 1 1 A ASP 82.025 1
ATOM 403 N N . VAL 53 53 ? A -4.94460 -11.94398 -9.74978 1 1 A VAL 82.402 1
ATOM 404 C CA . VAL 53 53 ? A -4.40066 -10.72101 -9.18233 1 1 A VAL 82.402 1
ATOM 405 C C . VAL 53 53 ? A -3.08992 -10.37745 -9.87571 1 1 A VAL 82.402 1
ATOM 406 O O . VAL 53 53 ? A -2.20743 -11.22078 -10.02749 1 1 A VAL 82.402 1
ATOM 407 C CB . VAL 53 53 ? A -4.19255 -10.83921 -7.66250 1 1 A VAL 82.402 1
ATOM 408 C CG1 . VAL 53 53 ? A -3.31672 -9.70487 -7.15129 1 1 A VAL 82.402 1
ATOM 409 C CG2 . VAL 53 53 ? A -5.54201 -10.81543 -6.96684 1 1 A VAL 82.402 1
ATOM 410 N N . ARG 54 54 ? A -2.98174 -9.14591 -10.29755 1 1 A ARG 86.125 1
ATOM 411 C CA . ARG 54 54 ? A -1.78634 -8.62796 -10.93637 1 1 A ARG 86.125 1
ATOM 412 C C . ARG 54 54 ? A -1.41399 -7.31787 -10.27356 1 1 A ARG 86.125 1
ATOM 413 O O . ARG 54 54 ? A -2.16402 -6.76284 -9.48200 1 1 A ARG 86.125 1
ATOM 414 C CB . ARG 54 54 ? A -2.02178 -8.41036 -12.43892 1 1 A ARG 86.125 1
ATOM 415 C CG . ARG 54 54 ? A -2.58634 -9.61608 -13.13880 1 1 A ARG 86.125 1
ATOM 416 C CD . ARG 54 54 ? A -2.94389 -9.30813 -14.57643 1 1 A ARG 86.125 1
ATOM 417 N NE . ARG 54 54 ? A -3.84539 -10.30791 -15.11558 1 1 A ARG 86.125 1
ATOM 418 C CZ . ARG 54 54 ? A -4.23976 -10.36545 -16.38114 1 1 A ARG 86.125 1
ATOM 419 N NH1 . ARG 54 54 ? A -3.79412 -9.48320 -17.26174 1 1 A ARG 86.125 1
ATOM 420 N NH2 . ARG 54 54 ? A -5.08376 -11.31541 -16.76723 1 1 A ARG 86.125 1
ATOM 421 N N . PHE 55 55 ? A -0.24348 -6.83372 -10.59267 1 1 A PHE 91.414 1
ATOM 422 C CA . PHE 55 55 ? A 0.21764 -5.56153 -10.06772 1 1 A PHE 91.414 1
ATOM 423 C C . PHE 55 55 ? A 0.49643 -4.61467 -11.21971 1 1 A PHE 91.414 1
ATOM 424 O O . PHE 55 55 ? A 1.09740 -4.99433 -12.22387 1 1 A PHE 91.414 1
ATOM 425 C CB . PHE 55 55 ? A 1.46112 -5.74126 -9.19876 1 1 A PHE 91.414 1
ATOM 426 C CG . PHE 55 55 ? A 1.18281 -6.55463 -7.96982 1 1 A PHE 91.414 1
ATOM 427 C CD1 . PHE 55 55 ? A 0.58172 -5.97476 -6.86433 1 1 A PHE 91.414 1
ATOM 428 C CD2 . PHE 55 55 ? A 1.49890 -7.90305 -7.93137 1 1 A PHE 91.414 1
ATOM 429 C CE1 . PHE 55 55 ? A 0.30625 -6.72083 -5.73305 1 1 A PHE 91.414 1
ATOM 430 C CE2 . PHE 55 55 ? A 1.22501 -8.65880 -6.80522 1 1 A PHE 91.414 1
ATOM 431 C CZ . PHE 55 55 ? A 0.63014 -8.06815 -5.70333 1 1 A PHE 91.414 1
ATOM 432 N N . CYS 56 56 ? A 0.04732 -3.39019 -11.06124 1 1 A CYS 96.003 1
ATOM 433 C CA . CYS 56 56 ? A 0.22217 -2.37067 -12.07905 1 1 A CYS 96.003 1
ATOM 434 C C . CYS 56 56 ? A 1.69950 -2.21996 -12.41849 1 1 A CYS 96.003 1
ATOM 435 O O . CYS 56 56 ? A 2.54429 -2.10303 -11.53023 1 1 A CYS 96.003 1
ATOM 436 C CB . CYS 56 56 ? A -0.34319 -1.04254 -11.58231 1 1 A CYS 96.003 1
ATOM 437 S SG . CYS 56 56 ? A -0.15886 0.33628 -12.72855 1 1 A CYS 96.003 1
ATOM 438 N N . THR 57 57 ? A 2.00391 -2.21131 -13.70919 1 1 A THR 90.845 1
ATOM 439 C CA . THR 57 57 ? A 3.39382 -2.10559 -14.12870 1 1 A THR 90.845 1
ATOM 440 C C . THR 57 57 ? A 3.97231 -0.71709 -13.89778 1 1 A THR 90.845 1
ATOM 441 O O . THR 57 57 ? A 5.18961 -0.54368 -13.96197 1 1 A THR 90.845 1
ATOM 442 C CB . THR 57 57 ? A 3.55180 -2.46729 -15.60645 1 1 A THR 90.845 1
ATOM 443 O OG1 . THR 57 57 ? A 2.72030 -1.61840 -16.40097 1 1 A THR 90.845 1
ATOM 444 C CG2 . THR 57 57 ? A 3.15559 -3.92336 -15.83361 1 1 A THR 90.845 1
ATOM 445 N N . VAL 58 58 ? A 3.12728 0.26323 -13.63662 1 1 A VAL 91.418 1
ATOM 446 C CA . VAL 58 58 ? A 3.59299 1.61763 -13.38117 1 1 A VAL 91.418 1
ATOM 447 C C . VAL 58 58 ? A 3.80629 1.85113 -11.89194 1 1 A VAL 91.418 1
ATOM 448 O O . VAL 58 58 ? A 4.89837 2.23959 -11.46481 1 1 A VAL 91.418 1
ATOM 449 C CB . VAL 58 58 ? A 2.60787 2.66285 -13.95293 1 1 A VAL 91.418 1
ATOM 450 C CG1 . VAL 58 58 ? A 3.05574 4.07162 -13.57720 1 1 A VAL 91.418 1
ATOM 451 C CG2 . VAL 58 58 ? A 2.50542 2.50165 -15.45863 1 1 A VAL 91.418 1
ATOM 452 N N . CYS 59 59 ? A 2.77788 1.61606 -11.08873 1 1 A CYS 95.363 1
ATOM 453 C CA . CYS 59 59 ? A 2.81492 2.02162 -9.69194 1 1 A CYS 95.363 1
ATOM 454 C C . CYS 59 59 ? A 2.90869 0.86814 -8.70434 1 1 A CYS 95.363 1
ATOM 455 O O . CYS 59 59 ? A 3.19831 1.10154 -7.53108 1 1 A CYS 95.363 1
ATOM 456 C CB . CYS 59 59 ? A 1.59116 2.87620 -9.34908 1 1 A CYS 95.363 1
ATOM 457 S SG . CYS 59 59 ? A 0.03240 1.97099 -9.26621 1 1 A CYS 95.363 1
ATOM 458 N N . GLY 60 60 ? A 2.65228 -0.35767 -9.13407 1 1 A GLY 96.421 1
ATOM 459 C CA . GLY 60 60 ? A 2.70918 -1.50322 -8.24217 1 1 A GLY 96.421 1
ATOM 460 C C . GLY 60 60 ? A 1.43683 -1.78773 -7.47588 1 1 A GLY 96.421 1
ATOM 461 O O . GLY 60 60 ? A 1.41650 -2.69838 -6.64160 1 1 A GLY 96.421 1
ATOM 462 N N . ASN 61 61 ? A 0.38162 -1.03915 -7.73035 1 1 A ASN 95.534 1
ATOM 463 C CA . ASN 61 61 ? A -0.89827 -1.28129 -7.08087 1 1 A ASN 95.534 1
ATOM 464 C C . ASN 61 61 ? A -1.53521 -2.55379 -7.62224 1 1 A ASN 95.534 1
ATOM 465 O O . ASN 61 61 ? A -1.21804 -3.00918 -8.72194 1 1 A ASN 95.534 1
ATOM 466 C CB . ASN 61 61 ? A -1.82732 -0.08625 -7.30755 1 1 A ASN 95.534 1
ATOM 467 C CG . ASN 61 61 ? A -3.03189 -0.09168 -6.39097 1 1 A ASN 95.534 1
ATOM 468 O OD1 . ASN 61 61 ? A -3.05038 -0.76811 -5.36088 1 1 A ASN 95.534 1
ATOM 469 N ND2 . ASN 61 61 ? A -4.05344 0.67386 -6.75897 1 1 A ASN 95.534 1
ATOM 470 N N . VAL 62 62 ? A -2.44998 -3.13987 -6.85036 1 1 A VAL 89.818 1
ATOM 471 C CA . VAL 62 62 ? A -3.23572 -4.26655 -7.32504 1 1 A VAL 89.818 1
ATOM 472 C C . VAL 62 62 ? A -4.06482 -3.81651 -8.52301 1 1 A VAL 89.818 1
ATOM 473 O O . VAL 62 62 ? A -4.63714 -2.72552 -8.52637 1 1 A VAL 89.818 1
ATOM 474 C CB . VAL 62 62 ? A -4.14514 -4.80928 -6.20975 1 1 A VAL 89.818 1
ATOM 475 C CG1 . VAL 62 62 ? A -5.09943 -5.85577 -6.75281 1 1 A VAL 89.818 1
ATOM 476 C CG2 . VAL 62 62 ? A -3.29502 -5.37694 -5.08436 1 1 A VAL 89.818 1
ATOM 477 N N . SER 63 63 ? A -4.12852 -4.66596 -9.55225 1 1 A SER 90.472 1
ATOM 478 C CA . SER 63 63 ? A -4.78309 -4.27830 -10.79115 1 1 A SER 90.472 1
ATOM 479 C C . SER 63 63 ? A -5.36947 -5.48953 -11.49815 1 1 A SER 90.472 1
ATOM 480 O O . SER 63 63 ? A -4.87877 -6.60632 -11.35278 1 1 A SER 90.472 1
ATOM 481 C CB . SER 63 63 ? A -3.79970 -3.57149 -11.72725 1 1 A SER 90.472 1
ATOM 482 O OG . SER 63 63 ? A -4.40856 -3.23250 -12.95785 1 1 A SER 90.472 1
ATOM 483 N N . ASP 64 64 ? A -6.41390 -5.25458 -12.26404 1 1 A ASP 82.245 1
ATOM 484 C CA . ASP 64 64 ? A -6.96647 -6.26989 -13.14733 1 1 A ASP 82.245 1
ATOM 485 C C . ASP 64 64 ? A -6.26622 -6.30414 -14.49706 1 1 A ASP 82.245 1
ATOM 486 O O . ASP 64 64 ? A -6.35819 -7.29738 -15.22160 1 1 A ASP 82.245 1
ATOM 487 C CB . ASP 64 64 ? A -8.46335 -6.03478 -13.37906 1 1 A ASP 82.245 1
ATOM 488 C CG . ASP 64 64 ? A -9.30603 -6.36505 -12.16548 1 1 A ASP 82.245 1
ATOM 489 O OD1 . ASP 64 64 ? A -8.89592 -7.22181 -11.36255 1 1 A ASP 82.245 1
ATOM 490 O OD2 . ASP 64 64 ? A -10.39705 -5.76787 -12.03030 1 1 A ASP 82.245 1
ATOM 491 N N . ASP 65 65 ? A -5.59393 -5.22818 -14.85439 1 1 A ASP 86.108 1
ATOM 492 C CA . ASP 65 65 ? A -4.93735 -5.08221 -16.14071 1 1 A ASP 86.108 1
ATOM 493 C C . ASP 65 65 ? A -3.48382 -4.70075 -15.93368 1 1 A ASP 86.108 1
ATOM 494 O O . ASP 65 65 ? A -3.00040 -4.57070 -14.80897 1 1 A ASP 86.108 1
ATOM 495 C CB . ASP 65 65 ? A -5.64915 -4.02549 -16.99814 1 1 A ASP 86.108 1
ATOM 496 C CG . ASP 65 65 ? A -7.06699 -4.42192 -17.34919 1 1 A ASP 86.108 1
ATOM 497 O OD1 . ASP 65 65 ? A -7.28853 -5.59915 -17.68995 1 1 A ASP 86.108 1
ATOM 498 O OD2 . ASP 65 65 ? A -7.95007 -3.54268 -17.29810 1 1 A ASP 86.108 1
ATOM 499 N N . GLU 66 66 ? A -2.78653 -4.50901 -17.04466 1 1 A GLU 90.908 1
ATOM 500 C CA . GLU 66 66 ? A -1.38286 -4.13710 -16.96652 1 1 A GLU 90.908 1
ATOM 501 C C . GLU 66 66 ? A -1.18596 -2.84083 -16.19087 1 1 A GLU 90.908 1
ATOM 502 O O . GLU 66 66 ? A -0.22269 -2.70055 -15.43439 1 1 A GLU 90.908 1
ATOM 503 C CB . GLU 66 66 ? A -0.80033 -4.01662 -18.37330 1 1 A GLU 90.908 1
ATOM 504 C CG . GLU 66 66 ? A 0.70572 -3.83321 -18.40654 1 1 A GLU 90.908 1
ATOM 505 C CD . GLU 66 66 ? A 1.26299 -3.91230 -19.81628 1 1 A GLU 90.908 1
ATOM 506 O OE1 . GLU 66 66 ? A 0.48242 -3.78059 -20.78144 1 1 A GLU 90.908 1
ATOM 507 O OE2 . GLU 66 66 ? A 2.48042 -4.11288 -19.95294 1 1 A GLU 90.908 1
ATOM 508 N N . ARG 67 67 ? A -2.08151 -1.88964 -16.37635 1 1 A ARG 91.274 1
ATOM 509 C CA . ARG 67 67 ? A -2.08206 -0.64853 -15.61072 1 1 A ARG 91.274 1
ATOM 510 C C . ARG 67 67 ? A -3.36373 -0.55692 -14.80146 1 1 A ARG 91.274 1
ATOM 511 O O . ARG 67 67 ? A -4.44713 -0.87045 -15.29489 1 1 A ARG 91.274 1
ATOM 512 C CB . ARG 67 67 ? A -1.95087 0.56497 -16.52952 1 1 A ARG 91.274 1
ATOM 513 C CG . ARG 67 67 ? A -0.60248 0.64708 -17.22855 1 1 A ARG 91.274 1
ATOM 514 C CD . ARG 67 67 ? A -0.50185 1.84780 -18.14062 1 1 A ARG 91.274 1
ATOM 515 N NE . ARG 67 67 ? A -0.63702 3.11838 -17.42873 1 1 A ARG 91.274 1
ATOM 516 C CZ . ARG 67 67 ? A -0.28352 4.30286 -17.92932 1 1 A ARG 91.274 1
ATOM 517 N NH1 . ARG 67 67 ? A 0.23527 4.37588 -19.14919 1 1 A ARG 91.274 1
ATOM 518 N NH2 . ARG 67 67 ? A -0.44538 5.39930 -17.20283 1 1 A ARG 91.274 1
ATOM 519 N N . CYS 68 68 ? A -3.25227 -0.12659 -13.54838 1 1 A CYS 94.134 1
ATOM 520 C CA . CYS 68 68 ? A -4.42187 0.01772 -12.70158 1 1 A CYS 94.134 1
ATOM 521 C C . CYS 68 68 ? A -5.28656 1.17797 -13.18199 1 1 A CYS 94.134 1
ATOM 522 O O . CYS 68 68 ? A -4.87741 1.98623 -14.01788 1 1 A CYS 94.134 1
ATOM 523 C CB . CYS 68 68 ? A -4.00646 0.22172 -11.24109 1 1 A CYS 94.134 1
ATOM 524 S SG . CYS 68 68 ? A -3.19746 1.79887 -10.90901 1 1 A CYS 94.134 1
ATOM 525 N N . ARG 69 69 ? A -6.48973 1.24806 -12.62857 1 1 A ARG 91.416 1
ATOM 526 C CA . ARG 69 69 ? A -7.42872 2.28418 -13.05495 1 1 A ARG 91.416 1
ATOM 527 C C . ARG 69 69 ? A -6.92297 3.68253 -12.72546 1 1 A ARG 91.416 1
ATOM 528 O O . ARG 69 69 ? A -7.18872 4.62980 -13.46771 1 1 A ARG 91.416 1
ATOM 529 C CB . ARG 69 69 ? A -8.79677 2.04751 -12.41745 1 1 A ARG 91.416 1
ATOM 530 C CG . ARG 69 69 ? A -9.46489 0.75951 -12.87520 1 1 A ARG 91.416 1
ATOM 531 C CD . ARG 69 69 ? A -10.80389 0.54591 -12.20327 1 1 A ARG 91.416 1
ATOM 532 N NE . ARG 69 69 ? A -11.78615 1.55523 -12.61840 1 1 A ARG 91.416 1
ATOM 533 C CZ . ARG 69 69 ? A -13.03504 1.60481 -12.16974 1 1 A ARG 91.416 1
ATOM 534 N NH1 . ARG 69 69 ? A -13.46842 0.71122 -11.28585 1 1 A ARG 91.416 1
ATOM 535 N NH2 . ARG 69 69 ? A -13.85134 2.54869 -12.61911 1 1 A ARG 91.416 1
ATOM 536 N N . ILE 70 70 ? A -6.20785 3.81909 -11.62915 1 1 A ILE 95.345 1
ATOM 537 C CA . ILE 70 70 ? A -5.68369 5.12534 -11.26001 1 1 A ILE 95.345 1
ATOM 538 C C . ILE 70 70 ? A -4.61716 5.57656 -12.25432 1 1 A ILE 95.345 1
ATOM 539 O O . ILE 70 70 ? A -4.62801 6.71820 -12.72263 1 1 A ILE 95.345 1
ATOM 540 C CB . ILE 70 70 ? A -5.13386 5.10483 -9.81959 1 1 A ILE 95.345 1
ATOM 541 C CG1 . ILE 70 70 ? A -6.29603 4.95131 -8.83519 1 1 A ILE 95.345 1
ATOM 542 C CG2 . ILE 70 70 ? A -4.34237 6.37680 -9.53222 1 1 A ILE 95.345 1
ATOM 543 C CD1 . ILE 70 70 ? A -5.86590 4.73303 -7.40095 1 1 A ILE 95.345 1
ATOM 544 N N . CYS 71 71 ? A -3.69313 4.68501 -12.58754 1 1 A CYS 93.908 1
ATOM 545 C CA . CYS 71 71 ? A -2.64332 5.03414 -13.53168 1 1 A CYS 93.908 1
ATOM 546 C C . CYS 71 71 ? A -3.18471 5.25310 -14.93836 1 1 A CYS 93.908 1
ATOM 547 O O . CYS 71 71 ? A -2.58228 5.98281 -15.72763 1 1 A CYS 93.908 1
ATOM 548 C CB . CYS 71 71 ? A -1.56065 3.95415 -13.54948 1 1 A CYS 93.908 1
ATOM 549 S SG . CYS 71 71 ? A -0.42778 4.04313 -12.14170 1 1 A CYS 93.908 1
ATOM 550 N N . SER 72 72 ? A -4.30583 4.63778 -15.25929 1 1 A SER 93.158 1
ATOM 551 C CA . SER 72 72 ? A -4.91113 4.77247 -16.57713 1 1 A SER 93.158 1
ATOM 552 C C . SER 72 72 ? A -5.85333 5.96124 -16.67972 1 1 A SER 93.158 1
ATOM 553 O O . SER 72 72 ? A -6.29541 6.29651 -17.78166 1 1 A SER 93.158 1
ATOM 554 C CB . SER 72 72 ? A -5.66880 3.49796 -16.94820 1 1 A SER 93.158 1
ATOM 555 O OG . SER 72 72 ? A -4.79548 2.38698 -17.00818 1 1 A SER 93.158 1
ATOM 556 N N . ASP 73 73 ? A -6.16212 6.60071 -15.56602 1 1 A ASP 93.712 1
ATOM 557 C CA . ASP 73 73 ? A -7.10768 7.70450 -15.54612 1 1 A ASP 93.712 1
ATOM 558 C C . ASP 73 73 ? A -6.41009 8.97782 -16.00986 1 1 A ASP 93.712 1
ATOM 559 O O . ASP 73 73 ? A -5.57399 9.53525 -15.30275 1 1 A ASP 93.712 1
ATOM 560 C CB . ASP 73 73 ? A -7.67178 7.87102 -14.13486 1 1 A ASP 93.712 1
ATOM 561 C CG . ASP 73 73 ? A -8.81207 8.86653 -14.06388 1 1 A ASP 93.712 1
ATOM 562 O OD1 . ASP 73 73 ? A -9.01785 9.64028 -15.02402 1 1 A ASP 93.712 1
ATOM 563 O OD2 . ASP 73 73 ? A -9.51249 8.88107 -13.02572 1 1 A ASP 93.712 1
ATOM 564 N N . THR 74 74 ? A -6.76994 9.43957 -17.20513 1 1 A THR 88.596 1
ATOM 565 C CA . THR 74 74 ? A -6.14497 10.63293 -17.75834 1 1 A THR 88.596 1
ATOM 566 C C . THR 74 74 ? A -6.59224 11.91101 -17.06010 1 1 A THR 88.596 1
ATOM 567 O O . THR 74 74 ? A -6.02514 12.97736 -17.30696 1 1 A THR 88.596 1
ATOM 568 C CB . THR 74 74 ? A -6.43214 10.75103 -19.25793 1 1 A THR 88.596 1
ATOM 569 O OG1 . THR 74 74 ? A -7.84454 10.77686 -19.46840 1 1 A THR 88.596 1
ATOM 570 C CG2 . THR 74 74 ? A -5.84409 9.55731 -19.99987 1 1 A THR 88.596 1
ATOM 571 N N . ARG 75 75 ? A -7.59799 11.82309 -16.20303 1 1 A ARG 92.248 1
ATOM 572 C CA . ARG 75 75 ? A -8.02601 12.97999 -15.42805 1 1 A ARG 92.248 1
ATOM 573 C C . ARG 75 75 ? A -7.13996 13.20763 -14.21284 1 1 A ARG 92.248 1
ATOM 574 O O . ARG 75 75 ? A -7.21812 14.26872 -13.58352 1 1 A ARG 92.248 1
ATOM 575 C CB . ARG 75 75 ? A -9.47978 12.80792 -14.99001 1 1 A ARG 92.248 1
ATOM 576 C CG . ARG 75 75 ? A -10.46191 12.69373 -16.14026 1 1 A ARG 92.248 1
ATOM 577 C CD . ARG 75 75 ? A -11.81050 12.18541 -15.68527 1 1 A ARG 92.248 1
ATOM 578 N NE . ARG 75 75 ? A -11.72906 10.83363 -15.12673 1 1 A ARG 92.248 1
ATOM 579 C CZ . ARG 75 75 ? A -12.77934 10.10275 -14.76082 1 1 A ARG 92.248 1
ATOM 580 N NH1 . ARG 75 75 ? A -14.00703 10.58346 -14.90062 1 1 A ARG 92.248 1
ATOM 581 N NH2 . ARG 75 75 ? A -12.58919 8.87760 -14.26459 1 1 A ARG 92.248 1
ATOM 582 N N . ARG 76 76 ? A -6.30764 12.23373 -13.86862 1 1 A ARG 93.708 1
ATOM 583 C CA . ARG 76 76 ? A -5.41201 12.36323 -12.72602 1 1 A ARG 93.708 1
ATOM 584 C C . ARG 76 76 ? A -4.23635 13.27551 -13.06072 1 1 A ARG 93.708 1
ATOM 585 O O . ARG 76 76 ? A -3.77343 13.32688 -14.20016 1 1 A ARG 93.708 1
ATOM 586 C CB . ARG 76 76 ? A -4.88319 10.98817 -12.30556 1 1 A ARG 93.708 1
ATOM 587 C CG . ARG 76 76 ? A -5.93022 10.08144 -11.69470 1 1 A ARG 93.708 1
ATOM 588 C CD . ARG 76 76 ? A -6.00555 10.30258 -10.20699 1 1 A ARG 93.708 1
ATOM 589 N NE . ARG 76 76 ? A -6.96960 9.42661 -9.55850 1 1 A ARG 93.708 1
ATOM 590 C CZ . ARG 76 76 ? A -7.01259 9.20568 -8.24948 1 1 A ARG 93.708 1
ATOM 591 N NH1 . ARG 76 76 ? A -6.13450 9.78879 -7.43906 1 1 A ARG 93.708 1
ATOM 592 N NH2 . ARG 76 76 ? A -7.93184 8.39832 -7.75116 1 1 A ARG 93.708 1
ATOM 593 N N . ASP 77 77 ? A -3.75538 13.96410 -12.06670 1 1 A ASP 94.252 1
ATOM 594 C CA . ASP 77 77 ? A -2.56147 14.78887 -12.22649 1 1 A ASP 94.252 1
ATOM 595 C C . ASP 77 77 ? A -1.34442 13.87354 -12.24292 1 1 A ASP 94.252 1
ATOM 596 O O . ASP 77 77 ? A -0.91170 13.37784 -11.20256 1 1 A ASP 94.252 1
ATOM 597 C CB . ASP 77 77 ? A -2.47164 15.80648 -11.08994 1 1 A ASP 94.252 1
ATOM 598 C CG . ASP 77 77 ? A -1.30973 16.77452 -11.24534 1 1 A ASP 94.252 1
ATOM 599 O OD1 . ASP 77 77 ? A -0.44825 16.56383 -12.12938 1 1 A ASP 94.252 1
ATOM 600 O OD2 . ASP 77 77 ? A -1.25512 17.75478 -10.47178 1 1 A ASP 94.252 1
ATOM 601 N N . ALA 78 78 ? A -0.79730 13.65559 -13.42144 1 1 A ALA 89.356 1
ATOM 602 C CA . ALA 78 78 ? A 0.32209 12.73715 -13.57837 1 1 A ALA 89.356 1
ATOM 603 C C . ALA 78 78 ? A 1.64280 13.32489 -13.09944 1 1 A ALA 89.356 1
ATOM 604 O O . ALA 78 78 ? A 2.65074 12.61289 -13.06837 1 1 A ALA 89.356 1
ATOM 605 C CB . ALA 78 78 ? A 0.44606 12.30428 -15.03821 1 1 A ALA 89.356 1
ATOM 606 N N . SER 79 79 ? A 1.65448 14.59955 -12.74033 1 1 A SER 92.588 1
ATOM 607 C CA . SER 79 79 ? A 2.88157 15.23646 -12.28566 1 1 A SER 92.588 1
ATOM 608 C C . SER 79 79 ? A 3.13085 15.05321 -10.79192 1 1 A SER 92.588 1
ATOM 609 O O . SER 79 79 ? A 4.20490 15.42319 -10.30716 1 1 A SER 92.588 1
ATOM 610 C CB . SER 79 79 ? A 2.86388 16.73042 -12.61885 1 1 A SER 92.588 1
ATOM 611 O OG . SER 79 79 ? A 1.96562 17.43314 -11.77868 1 1 A SER 92.588 1
ATOM 612 N N . VAL 80 80 ? A 2.16846 14.51133 -10.05805 1 1 A VAL 95.554 1
ATOM 613 C CA . VAL 80 80 ? A 2.28966 14.33010 -8.62068 1 1 A VAL 95.554 1
ATOM 614 C C . VAL 80 80 ? A 2.12980 12.85346 -8.29431 1 1 A VAL 95.554 1
ATOM 615 O O . VAL 80 80 ? A 1.14670 12.22411 -8.68944 1 1 A VAL 95.554 1
ATOM 616 C CB . VAL 80 80 ? A 1.23773 15.14994 -7.84862 1 1 A VAL 95.554 1
ATOM 617 C CG1 . VAL 80 80 ? A 1.45715 15.01565 -6.34658 1 1 A VAL 95.554 1
ATOM 618 C CG2 . VAL 80 80 ? A 1.31165 16.61530 -8.27391 1 1 A VAL 95.554 1
ATOM 619 N N . VAL 81 81 ? A 3.09699 12.30508 -7.57428 1 1 A VAL 95.686 1
ATOM 620 C CA . VAL 81 81 ? A 3.08872 10.89914 -7.20559 1 1 A VAL 95.686 1
ATOM 621 C C . VAL 81 81 ? A 3.13329 10.78368 -5.69150 1 1 A VAL 95.686 1
ATOM 622 O O . VAL 81 81 ? A 4.00275 11.36279 -5.04321 1 1 A VAL 95.686 1
ATOM 623 C CB . VAL 81 81 ? A 4.27509 10.13470 -7.82831 1 1 A VAL 95.686 1
ATOM 624 C CG1 . VAL 81 81 ? A 4.32116 8.70668 -7.30581 1 1 A VAL 95.686 1
ATOM 625 C CG2 . VAL 81 81 ? A 4.15790 10.15325 -9.34309 1 1 A VAL 95.686 1
ATOM 626 N N . CYS 82 82 ? A 2.19207 10.02397 -5.14826 1 1 A CYS 97.792 1
ATOM 627 C CA . CYS 82 82 ? A 2.14765 9.74961 -3.72261 1 1 A CYS 97.792 1
ATOM 628 C C . CYS 82 82 ? A 2.74106 8.36797 -3.48040 1 1 A CYS 97.792 1
ATOM 629 O O . CYS 82 82 ? A 2.20599 7.36407 -3.95570 1 1 A CYS 97.792 1
ATOM 630 C CB . CYS 82 82 ? A 0.71401 9.81806 -3.20169 1 1 A CYS 97.792 1
ATOM 631 S SG . CYS 82 82 ? A 0.56015 9.56553 -1.41337 1 1 A CYS 97.792 1
ATOM 632 N N . VAL 83 83 ? A 3.84031 8.32063 -2.75444 1 1 A VAL 97.973 1
ATOM 633 C CA . VAL 83 83 ? A 4.54759 7.07618 -2.50860 1 1 A VAL 97.973 1
ATOM 634 C C . VAL 83 83 ? A 4.04174 6.45941 -1.21319 1 1 A VAL 97.973 1
ATOM 635 O O . VAL 83 83 ? A 4.09515 7.08477 -0.15403 1 1 A VAL 97.973 1
ATOM 636 C CB . VAL 83 83 ? A 6.06989 7.30323 -2.43001 1 1 A VAL 97.973 1
ATOM 637 C CG1 . VAL 83 83 ? A 6.78563 5.99090 -2.13220 1 1 A VAL 97.973 1
ATOM 638 C CG2 . VAL 83 83 ? A 6.56988 7.91010 -3.73922 1 1 A VAL 97.973 1
ATOM 639 N N . VAL 84 84 ? A 3.54593 5.22949 -1.30373 1 1 A VAL 97.607 1
ATOM 640 C CA . VAL 84 84 ? A 3.03148 4.50060 -0.15419 1 1 A VAL 97.607 1
ATOM 641 C C . VAL 84 84 ? A 3.73115 3.15149 -0.06555 1 1 A VAL 97.607 1
ATOM 642 O O . VAL 84 84 ? A 4.43679 2.73078 -0.98385 1 1 A VAL 97.607 1
ATOM 643 C CB . VAL 84 84 ? A 1.49742 4.31639 -0.22893 1 1 A VAL 97.607 1
ATOM 644 C CG1 . VAL 84 84 ? A 0.80542 5.66907 -0.21603 1 1 A VAL 97.607 1
ATOM 645 C CG2 . VAL 84 84 ? A 1.13039 3.51628 -1.47352 1 1 A VAL 97.607 1
ATOM 646 N N . GLU 85 85 ? A 3.51528 2.46420 1.04331 1 1 A GLU 96.899 1
ATOM 647 C CA . GLU 85 85 ? A 4.21671 1.20827 1.27327 1 1 A GLU 96.899 1
ATOM 648 C C . GLU 85 85 ? A 3.54646 0.03270 0.58197 1 1 A GLU 96.899 1
ATOM 649 O O . GLU 85 85 ? A 4.21649 -0.80621 -0.02773 1 1 A GLU 96.899 1
ATOM 650 C CB . GLU 85 85 ? A 4.32862 0.93492 2.77288 1 1 A GLU 96.899 1
ATOM 651 C CG . GLU 85 85 ? A 5.14762 1.97122 3.51716 1 1 A GLU 96.899 1
ATOM 652 C CD . GLU 85 85 ? A 5.24407 1.69878 5.00739 1 1 A GLU 96.899 1
ATOM 653 O OE1 . GLU 85 85 ? A 4.90439 0.57900 5.43776 1 1 A GLU 96.899 1
ATOM 654 O OE2 . GLU 85 85 ? A 5.66399 2.61053 5.74474 1 1 A GLU 96.899 1
ATOM 655 N N . GLU 86 86 ? A 2.20850 -0.04104 0.67554 1 1 A GLU 93.951 1
ATOM 656 C CA . GLU 86 86 ? A 1.47260 -1.20040 0.19134 1 1 A GLU 93.951 1
ATOM 657 C C . GLU 86 86 ? A 0.18109 -0.75992 -0.47178 1 1 A GLU 93.951 1
ATOM 658 O O . GLU 86 86 ? A -0.28123 0.35928 -0.26609 1 1 A GLU 93.951 1
ATOM 659 C CB . GLU 86 86 ? A 1.16561 -2.16481 1.34486 1 1 A GLU 93.951 1
ATOM 660 C CG . GLU 86 86 ? A 2.40311 -2.75022 1.99538 1 1 A GLU 93.951 1
ATOM 661 C CD . GLU 86 86 ? A 2.08021 -3.76153 3.07448 1 1 A GLU 93.951 1
ATOM 662 O OE1 . GLU 86 86 ? A 1.14130 -3.51958 3.86001 1 1 A GLU 93.951 1
ATOM 663 O OE2 . GLU 86 86 ? A 2.75803 -4.80605 3.12809 1 1 A GLU 93.951 1
ATOM 664 N N . PRO 87 87 ? A -0.41670 -1.63847 -1.28200 1 1 A PRO 93.545 1
ATOM 665 C CA . PRO 87 87 ? A -1.67588 -1.26634 -1.93887 1 1 A PRO 93.545 1
ATOM 666 C C . PRO 87 87 ? A -2.78296 -0.85699 -0.97923 1 1 A PRO 93.545 1
ATOM 667 O O . PRO 87 87 ? A -3.63287 -0.03206 -1.33904 1 1 A PRO 93.545 1
ATOM 668 C CB . PRO 87 87 ? A -2.04933 -2.54038 -2.70797 1 1 A PRO 93.545 1
ATOM 669 C CG . PRO 87 87 ? A -0.74021 -3.19005 -2.99224 1 1 A PRO 93.545 1
ATOM 670 C CD . PRO 87 87 ? A 0.08941 -2.93894 -1.76495 1 1 A PRO 93.545 1
ATOM 671 N N . LYS 88 88 ? A -2.80880 -1.40294 0.22899 1 1 A LYS 90.897 1
ATOM 672 C CA . LYS 88 88 ? A -3.82018 -1.01142 1.20057 1 1 A LYS 90.897 1
ATOM 673 C C . LYS 88 88 ? A -3.74179 0.47170 1.52829 1 1 A LYS 90.897 1
ATOM 674 O O . LYS 88 88 ? A -4.75201 1.09380 1.86560 1 1 A LYS 90.897 1
ATOM 675 C CB . LYS 88 88 ? A -3.67465 -1.84099 2.48022 1 1 A LYS 90.897 1
ATOM 676 C CG . LYS 88 88 ? A -2.36230 -1.59712 3.20532 1 1 A LYS 90.897 1
ATOM 677 C CD . LYS 88 88 ? A -2.17832 -2.54879 4.37836 1 1 A LYS 90.897 1
ATOM 678 C CE . LYS 88 88 ? A -0.88593 -2.26352 5.11879 1 1 A LYS 90.897 1
ATOM 679 N NZ . LYS 88 88 ? A -0.68622 -3.20101 6.26236 1 1 A LYS 90.897 1
ATOM 680 N N . ASP 89 89 ? A -2.56051 1.05867 1.42052 1 1 A ASP 95.906 1
ATOM 681 C CA . ASP 89 89 ? A -2.39559 2.47712 1.69765 1 1 A ASP 95.906 1
ATOM 682 C C . ASP 89 89 ? A -2.96082 3.33783 0.57382 1 1 A ASP 95.906 1
ATOM 683 O O . ASP 89 89 ? A -3.38230 4.47313 0.81179 1 1 A ASP 95.906 1
ATOM 684 C CB . ASP 89 89 ? A -0.91845 2.80752 1.92210 1 1 A ASP 95.906 1
ATOM 685 C CG . ASP 89 89 ? A -0.32403 2.01738 3.07601 1 1 A ASP 95.906 1
ATOM 686 O OD1 . ASP 89 89 ? A -1.00921 1.85083 4.10272 1 1 A ASP 95.906 1
ATOM 687 O OD2 . ASP 89 89 ? A 0.83366 1.56630 2.94455 1 1 A ASP 95.906 1
ATOM 688 N N . VAL 90 90 ? A -2.97286 2.82343 -0.64567 1 1 A VAL 96.700 1
ATOM 689 C CA . VAL 90 90 ? A -3.64525 3.51962 -1.73372 1 1 A VAL 96.700 1
ATOM 690 C C . VAL 90 90 ? A -5.12614 3.66113 -1.40840 1 1 A VAL 96.700 1
ATOM 691 O O . VAL 90 90 ? A -5.71790 4.73454 -1.58376 1 1 A VAL 96.700 1
ATOM 692 C CB . VAL 90 90 ? A -3.45298 2.78251 -3.07367 1 1 A VAL 96.700 1
ATOM 693 C CG1 . VAL 90 90 ? A -4.24848 3.46617 -4.17554 1 1 A VAL 96.700 1
ATOM 694 C CG2 . VAL 90 90 ? A -1.97042 2.73353 -3.42932 1 1 A VAL 96.700 1
ATOM 695 N N . GLN 91 91 ? A -5.73794 2.57579 -0.91858 1 1 A GLN 91.739 1
ATOM 696 C CA . GLN 91 91 ? A -7.13907 2.63685 -0.52098 1 1 A GLN 91.739 1
ATOM 697 C C . GLN 91 91 ? A -7.36461 3.70077 0.54348 1 1 A GLN 91.739 1
ATOM 698 O O . GLN 91 91 ? A -8.33642 4.45975 0.48504 1 1 A GLN 91.739 1
ATOM 699 C CB . GLN 91 91 ? A -7.61376 1.29029 0.01856 1 1 A GLN 91.739 1
ATOM 700 C CG . GLN 91 91 ? A -7.65988 0.15838 -0.97411 1 1 A GLN 91.739 1
ATOM 701 C CD . GLN 91 91 ? A -8.28376 -1.07743 -0.36019 1 1 A GLN 91.739 1
ATOM 702 O OE1 . GLN 91 91 ? A -9.43868 -1.04588 0.07162 1 1 A GLN 91.739 1
ATOM 703 N NE2 . GLN 91 91 ? A -7.52572 -2.16008 -0.30188 1 1 A GLN 91.739 1
ATOM 704 N N . ALA 92 92 ? A -6.48293 3.75791 1.51793 1 1 A ALA 93.686 1
ATOM 705 C CA . ALA 92 92 ? A -6.63624 4.72064 2.60170 1 1 A ALA 93.686 1
ATOM 706 C C . ALA 92 92 ? A -6.57324 6.15143 2.08086 1 1 A ALA 93.686 1
ATOM 707 O O . ALA 92 92 ? A -7.38021 7.00297 2.46672 1 1 A ALA 93.686 1
ATOM 708 C CB . ALA 92 92 ? A -5.56695 4.48915 3.66644 1 1 A ALA 93.686 1
ATOM 709 N N . VAL 93 93 ? A -5.62219 6.42934 1.20744 1 1 A VAL 96.065 1
ATOM 710 C CA . VAL 93 93 ? A -5.48291 7.77243 0.66355 1 1 A VAL 96.065 1
ATOM 711 C C . VAL 93 93 ? A -6.67895 8.11884 -0.21995 1 1 A VAL 96.065 1
ATOM 712 O O . VAL 93 93 ? A -7.24251 9.21453 -0.12505 1 1 A VAL 96.065 1
ATOM 713 C CB . VAL 93 93 ? A -4.16120 7.91794 -0.11956 1 1 A VAL 96.065 1
ATOM 714 C CG1 . VAL 93 93 ? A -4.11091 9.26565 -0.82570 1 1 A VAL 96.065 1
ATOM 715 C CG2 . VAL 93 93 ? A -2.97344 7.75854 0.82635 1 1 A VAL 96.065 1
ATOM 716 N N . GLU 94 94 ? A -7.08289 7.19525 -1.07784 1 1 A GLU 95.376 1
ATOM 717 C CA . GLU 94 94 ? A -8.20926 7.44922 -1.96725 1 1 A GLU 95.376 1
ATOM 718 C C . GLU 94 94 ? A -9.48573 7.72668 -1.18616 1 1 A GLU 95.376 1
ATOM 719 O O . GLU 94 94 ? A -10.32218 8.53075 -1.61029 1 1 A GLU 95.376 1
ATOM 720 C CB . GLU 94 94 ? A -8.42157 6.26582 -2.90741 1 1 A GLU 95.376 1
ATOM 721 C CG . GLU 94 94 ? A -7.39453 6.18257 -4.01806 1 1 A GLU 95.376 1
ATOM 722 C CD . GLU 94 94 ? A -7.56086 7.30076 -5.03067 1 1 A GLU 95.376 1
ATOM 723 O OE1 . GLU 94 94 ? A -8.54792 7.26492 -5.80461 1 1 A GLU 95.376 1
ATOM 724 O OE2 . GLU 94 94 ? A -6.71194 8.21213 -5.05673 1 1 A GLU 95.376 1
ATOM 725 N N . ARG 95 95 ? A -9.63549 7.06635 -0.03262 1 1 A ARG 91.808 1
ATOM 726 C CA . ARG 95 95 ? A -10.83677 7.24233 0.77308 1 1 A ARG 91.808 1
ATOM 727 C C . ARG 95 95 ? A -10.96036 8.66808 1.31215 1 1 A ARG 91.808 1
ATOM 728 O O . ARG 95 95 ? A -12.06324 9.12564 1.60519 1 1 A ARG 91.808 1
ATOM 729 C CB . ARG 95 95 ? A -10.83637 6.21997 1.91347 1 1 A ARG 91.808 1
ATOM 730 C CG . ARG 95 95 ? A -12.15084 6.07797 2.64659 1 1 A ARG 91.808 1
ATOM 731 C CD . ARG 95 95 ? A -12.08282 4.95455 3.67537 1 1 A ARG 91.808 1
ATOM 732 N NE . ARG 95 95 ? A -11.85295 3.65027 3.04932 1 1 A ARG 91.808 1
ATOM 733 C CZ . ARG 95 95 ? A -10.76212 2.90464 3.19799 1 1 A ARG 91.808 1
ATOM 734 N NH1 . ARG 95 95 ? A -9.76273 3.34173 3.95875 1 1 A ARG 91.808 1
ATOM 735 N NH2 . ARG 95 95 ? A -10.66212 1.73470 2.58560 1 1 A ARG 91.808 1
ATOM 736 N N . THR 96 96 ? A -9.85039 9.38854 1.42436 1 1 A THR 92.809 1
ATOM 737 C CA . THR 96 96 ? A -9.90108 10.76393 1.89891 1 1 A THR 92.809 1
ATOM 738 C C . THR 96 96 ? A -10.44045 11.72442 0.84829 1 1 A THR 92.809 1
ATOM 739 O O . THR 96 96 ? A -10.85459 12.83284 1.18821 1 1 A THR 92.809 1
ATOM 740 C CB . THR 96 96 ? A -8.51465 11.26470 2.32804 1 1 A THR 92.809 1
ATOM 741 O OG1 . THR 96 96 ? A -7.68412 11.45890 1.17679 1 1 A THR 92.809 1
ATOM 742 C CG2 . THR 96 96 ? A -7.85097 10.27590 3.27232 1 1 A THR 92.809 1
ATOM 743 N N . ARG 97 97 ? A -10.41274 11.33607 -0.40758 1 1 A ARG 91.771 1
ATOM 744 C CA . ARG 97 97 ? A -10.82057 12.17985 -1.52285 1 1 A ARG 91.771 1
ATOM 745 C C . ARG 97 97 ? A -9.98136 13.45607 -1.62555 1 1 A ARG 91.771 1
ATOM 746 O O . ARG 97 97 ? A -10.41243 14.43746 -2.23468 1 1 A ARG 91.771 1
ATOM 747 C CB . ARG 97 97 ? A -12.30502 12.53771 -1.43637 1 1 A ARG 91.771 1
ATOM 748 C CG . ARG 97 97 ? A -13.24302 11.34472 -1.37352 1 1 A ARG 91.771 1
ATOM 749 C CD . ARG 97 97 ? A -14.68930 11.80924 -1.30998 1 1 A ARG 91.771 1
ATOM 750 N NE . ARG 97 97 ? A -15.61936 10.69418 -1.26080 1 1 A ARG 91.771 1
ATOM 751 C CZ . ARG 97 97 ? A -16.05301 10.12247 -0.14348 1 1 A ARG 91.771 1
ATOM 752 N NH1 . ARG 97 97 ? A -15.62888 10.55349 1.03170 1 1 A ARG 91.771 1
ATOM 753 N NH2 . ARG 97 97 ? A -16.91495 9.11491 -0.21513 1 1 A ARG 91.771 1
ATOM 754 N N . GLU 98 98 ? A -8.78651 13.44384 -1.05512 1 1 A GLU 90.234 1
ATOM 755 C CA . GLU 98 98 ? A -7.93426 14.62311 -1.03037 1 1 A GLU 90.234 1
ATOM 756 C C . GLU 98 98 ? A -6.82017 14.59412 -2.06702 1 1 A GLU 90.234 1
ATOM 757 O O . GLU 98 98 ? A -6.14420 15.60631 -2.26963 1 1 A GLU 90.234 1
ATOM 758 C CB . GLU 98 98 ? A -7.31147 14.80466 0.35710 1 1 A GLU 90.234 1
ATOM 759 C CG . GLU 98 98 ? A -8.30751 15.08061 1.46525 1 1 A GLU 90.234 1
ATOM 760 C CD . GLU 98 98 ? A -8.92763 16.45694 1.37378 1 1 A GLU 90.234 1
ATOM 761 O OE1 . GLU 98 98 ? A -8.40560 17.31001 0.62538 1 1 A GLU 90.234 1
ATOM 762 O OE2 . GLU 98 98 ? A -9.93909 16.69292 2.06663 1 1 A GLU 90.234 1
ATOM 763 N N . PHE 99 99 ? A -6.61555 13.45914 -2.70896 1 1 A PHE 95.204 1
ATOM 764 C CA . PHE 99 99 ? A -5.48105 13.31005 -3.61355 1 1 A PHE 95.204 1
ATOM 765 C C . PHE 99 99 ? A -5.96472 12.96136 -5.00968 1 1 A PHE 95.204 1
ATOM 766 O O . PHE 99 99 ? A -6.74869 12.02597 -5.19177 1 1 A PHE 95.204 1
ATOM 767 C CB . PHE 99 99 ? A -4.52241 12.23340 -3.09459 1 1 A PHE 95.204 1
ATOM 768 C CG . PHE 99 99 ? A -3.27820 12.08722 -3.92614 1 1 A PHE 95.204 1
ATOM 769 C CD1 . PHE 99 99 ? A -2.32805 13.10442 -3.95653 1 1 A PHE 95.204 1
ATOM 770 C CD2 . PHE 99 99 ? A -3.05686 10.94664 -4.67607 1 1 A PHE 95.204 1
ATOM 771 C CE1 . PHE 99 99 ? A -1.18009 12.98348 -4.72153 1 1 A PHE 95.204 1
ATOM 772 C CE2 . PHE 99 99 ? A -1.90794 10.81386 -5.44365 1 1 A PHE 95.204 1
ATOM 773 C CZ . PHE 99 99 ? A -0.96936 11.83284 -5.46388 1 1 A PHE 95.204 1
ATOM 774 N N . ARG 100 100 ? A -5.50193 13.70990 -5.99895 1 1 A ARG 92.669 1
ATOM 775 C CA . ARG 100 100 ? A -5.90859 13.51154 -7.38158 1 1 A ARG 92.669 1
ATOM 776 C C . ARG 100 100 ? A -4.73380 13.16718 -8.29516 1 1 A ARG 92.669 1
ATOM 777 O O . ARG 100 100 ? A -4.86955 13.20897 -9.51568 1 1 A ARG 92.669 1
ATOM 778 C CB . ARG 100 100 ? A -6.63204 14.75046 -7.89947 1 1 A ARG 92.669 1
ATOM 779 C CG . ARG 100 100 ? A -8.00025 14.97993 -7.25918 1 1 A ARG 92.669 1
ATOM 780 C CD . ARG 100 100 ? A -8.98635 13.90843 -7.69108 1 1 A ARG 92.669 1
ATOM 781 N NE . ARG 100 100 ? A -9.25059 13.95605 -9.12650 1 1 A ARG 92.669 1
ATOM 782 C CZ . ARG 100 100 ? A -9.48267 12.90253 -9.88737 1 1 A ARG 92.669 1
ATOM 783 N NH1 . ARG 100 100 ? A -9.51049 11.68742 -9.35295 1 1 A ARG 92.669 1
ATOM 784 N NH2 . ARG 100 100 ? A -9.69521 13.05884 -11.18293 1 1 A ARG 92.669 1
ATOM 785 N N . GLY 101 101 ? A -3.58847 12.83273 -7.72700 1 1 A GLY 96.402 1
ATOM 786 C CA . GLY 101 101 ? A -2.42195 12.46673 -8.50858 1 1 A GLY 96.402 1
ATOM 787 C C . GLY 101 101 ? A -2.30454 10.96678 -8.69972 1 1 A GLY 96.402 1
ATOM 788 O O . GLY 101 101 ? A -3.29129 10.23041 -8.68158 1 1 A GLY 96.402 1
ATOM 789 N N . ARG 102 102 ? A -1.08995 10.51507 -8.88665 1 1 A ARG 92.853 1
ATOM 790 C CA . ARG 102 102 ? A -0.79974 9.10606 -9.09556 1 1 A ARG 92.853 1
ATOM 791 C C . ARG 102 102 ? A -0.07425 8.54655 -7.88127 1 1 A ARG 92.853 1
ATOM 792 O O . ARG 102 102 ? A 0.33918 9.28519 -6.99384 1 1 A ARG 92.853 1
ATOM 793 C CB . ARG 102 102 ? A 0.04631 8.90633 -10.35445 1 1 A ARG 92.853 1
ATOM 794 C CG . ARG 102 102 ? A -0.53910 9.52782 -11.61754 1 1 A ARG 92.853 1
ATOM 795 C CD . ARG 102 102 ? A -1.70034 8.71618 -12.15054 1 1 A ARG 92.853 1
ATOM 796 N NE . ARG 102 102 ? A -2.28908 9.30461 -13.36065 1 1 A ARG 92.853 1
ATOM 797 C CZ . ARG 102 102 ? A -1.82953 9.14359 -14.58786 1 1 A ARG 92.853 1
ATOM 798 N NH1 . ARG 102 102 ? A -0.74658 8.41579 -14.80382 1 1 A ARG 92.853 1
ATOM 799 N NH2 . ARG 102 102 ? A -2.44287 9.71638 -15.60601 1 1 A ARG 92.853 1
ATOM 800 N N . TYR 103 103 ? A 0.08839 7.23763 -7.86213 1 1 A TYR 97.691 1
ATOM 801 C CA . TYR 103 103 ? A 0.70862 6.55758 -6.73687 1 1 A TYR 97.691 1
ATOM 802 C C . TYR 103 103 ? A 1.93925 5.78382 -7.16695 1 1 A TYR 97.691 1
ATOM 803 O O . TYR 103 103 ? A 2.13700 5.48810 -8.34534 1 1 A TYR 97.691 1
ATOM 804 C CB . TYR 103 103 ? A -0.27204 5.58235 -6.07897 1 1 A TYR 97.691 1
ATOM 805 C CG . TYR 103 103 ? A -1.42494 6.24811 -5.37564 1 1 A TYR 97.691 1
ATOM 806 C CD1 . TYR 103 103 ? A -1.32470 6.61786 -4.03946 1 1 A TYR 97.691 1
ATOM 807 C CD2 . TYR 103 103 ? A -2.61261 6.50328 -6.04716 1 1 A TYR 97.691 1
ATOM 808 C CE1 . TYR 103 103 ? A -2.38177 7.22717 -3.38447 1 1 A TYR 97.691 1
ATOM 809 C CE2 . TYR 103 103 ? A -3.67653 7.11721 -5.40236 1 1 A TYR 97.691 1
ATOM 810 C CZ . TYR 103 103 ? A -3.55857 7.47789 -4.07082 1 1 A TYR 97.691 1
ATOM 811 O OH . TYR 103 103 ? A -4.60417 8.08179 -3.43491 1 1 A TYR 97.691 1
ATOM 812 N N . HIS 104 104 ? A 2.74875 5.44225 -6.17450 1 1 A HIS 97.418 1
ATOM 813 C CA . HIS 104 104 ? A 3.78558 4.43589 -6.32773 1 1 A HIS 97.418 1
ATOM 814 C C . HIS 104 104 ? A 3.79613 3.59853 -5.06835 1 1 A HIS 97.418 1
ATOM 815 O O . HIS 104 104 ? A 3.98143 4.12317 -3.97111 1 1 A HIS 97.418 1
ATOM 816 C CB . HIS 104 104 ? A 5.16389 5.05177 -6.56042 1 1 A HIS 97.418 1
ATOM 817 C CG . HIS 104 104 ? A 6.19055 4.02681 -6.94326 1 1 A HIS 97.418 1
ATOM 818 N ND1 . HIS 104 104 ? A 6.41668 3.65115 -8.24546 1 1 A HIS 97.418 1
ATOM 819 C CD2 . HIS 104 104 ? A 7.02890 3.29066 -6.18141 1 1 A HIS 97.418 1
ATOM 820 C CE1 . HIS 104 104 ? A 7.35962 2.72157 -8.26449 1 1 A HIS 97.418 1
ATOM 821 N NE2 . HIS 104 104 ? A 7.74718 2.48676 -7.03154 1 1 A HIS 97.418 1
ATOM 822 N N . VAL 105 105 ? A 3.58032 2.30097 -5.23561 1 1 A VAL 97.863 1
ATOM 823 C CA . VAL 105 105 ? A 3.58052 1.37398 -4.12078 1 1 A VAL 97.863 1
ATOM 824 C C . VAL 105 105 ? A 4.97231 0.76466 -4.00930 1 1 A VAL 97.863 1
ATOM 825 O O . VAL 105 105 ? A 5.43661 0.08704 -4.92781 1 1 A VAL 97.863 1
ATOM 826 C CB . VAL 105 105 ? A 2.51941 0.27786 -4.30642 1 1 A VAL 97.863 1
ATOM 827 C CG1 . VAL 105 105 ? A 2.54480 -0.68209 -3.12614 1 1 A VAL 97.863 1
ATOM 828 C CG2 . VAL 105 105 ? A 1.14137 0.91242 -4.47563 1 1 A VAL 97.863 1
ATOM 829 N N . LEU 106 106 ? A 5.62632 1.00278 -2.88568 1 1 A LEU 98.401 1
ATOM 830 C CA . LEU 106 106 ? A 6.98586 0.51390 -2.69729 1 1 A LEU 98.401 1
ATOM 831 C C . LEU 106 106 ? A 7.04602 -0.99853 -2.54878 1 1 A LEU 98.401 1
ATOM 832 O O . LEU 106 106 ? A 8.03679 -1.62109 -2.93089 1 1 A LEU 98.401 1
ATOM 833 C CB . LEU 106 106 ? A 7.62101 1.16901 -1.47209 1 1 A LEU 98.401 1
ATOM 834 C CG . LEU 106 106 ? A 7.90800 2.65936 -1.56877 1 1 A LEU 98.401 1
ATOM 835 C CD1 . LEU 106 106 ? A 8.38241 3.18053 -0.21934 1 1 A LEU 98.401 1
ATOM 836 C CD2 . LEU 106 106 ? A 8.94397 2.92831 -2.64934 1 1 A LEU 98.401 1
ATOM 837 N N . GLY 107 107 ? A 6.01954 -1.59341 -1.97165 1 1 A GLY 96.419 1
ATOM 838 C CA . GLY 107 107 ? A 6.01032 -3.01488 -1.68670 1 1 A GLY 96.419 1
ATOM 839 C C . GLY 107 107 ? A 6.47437 -3.33721 -0.28683 1 1 A GLY 96.419 1
ATOM 840 O O . GLY 107 107 ? A 6.82894 -4.48084 -0.00964 1 1 A GLY 96.419 1
ATOM 841 N N . GLY 108 108 ? A 6.48039 -2.35166 0.58528 1 1 A GLY 96.795 1
ATOM 842 C CA . GLY 108 108 ? A 6.89332 -2.54505 1.95784 1 1 A GLY 96.795 1
ATOM 843 C C . GLY 108 108 ? A 7.67162 -1.35163 2.46146 1 1 A GLY 96.795 1
ATOM 844 O O . GLY 108 108 ? A 7.64089 -0.26914 1.87248 1 1 A GLY 96.795 1
ATOM 845 N N . ALA 109 109 ? A 8.37524 -1.55329 3.56611 1 1 A ALA 96.398 1
ATOM 846 C CA . ALA 109 109 ? A 9.19643 -0.51980 4.16842 1 1 A ALA 96.398 1
ATOM 847 C C . ALA 109 109 ? A 10.55564 -1.10204 4.51362 1 1 A ALA 96.398 1
ATOM 848 O O . ALA 109 109 ? A 10.70225 -2.31159 4.67147 1 1 A ALA 96.398 1
ATOM 849 C CB . ALA 109 109 ? A 8.53009 0.04859 5.41782 1 1 A ALA 96.398 1
ATOM 850 N N . LEU 110 110 ? A 11.53955 -0.23000 4.61936 1 1 A LEU 97.506 1
ATOM 851 C CA . LEU 110 110 ? A 12.87395 -0.67370 4.98118 1 1 A LEU 97.506 1
ATOM 852 C C . LEU 110 110 ? A 12.85464 -1.34055 6.34834 1 1 A LEU 97.506 1
ATOM 853 O O . LEU 110 110 ? A 12.29976 -0.80730 7.30592 1 1 A LEU 97.506 1
ATOM 854 C CB . LEU 110 110 ? A 13.85261 0.49533 4.99454 1 1 A LEU 97.506 1
ATOM 855 C CG . LEU 110 110 ? A 14.18762 1.13340 3.65092 1 1 A LEU 97.506 1
ATOM 856 C CD1 . LEU 110 110 ? A 15.03565 2.38376 3.85460 1 1 A LEU 97.506 1
ATOM 857 C CD2 . LEU 110 110 ? A 14.90555 0.13792 2.75610 1 1 A LEU 97.506 1
ATOM 858 N N . ASP 111 111 ? A 13.45977 -2.51690 6.42661 1 1 A ASP 93.987 1
ATOM 859 C CA . ASP 111 111 ? A 13.54769 -3.27033 7.67167 1 1 A ASP 93.987 1
ATOM 860 C C . ASP 111 111 ? A 14.78634 -4.15550 7.59494 1 1 A ASP 93.987 1
ATOM 861 O O . ASP 111 111 ? A 14.68359 -5.34856 7.29315 1 1 A ASP 93.987 1
ATOM 862 C CB . ASP 111 111 ? A 12.27608 -4.09456 7.89180 1 1 A ASP 93.987 1
ATOM 863 C CG . ASP 111 111 ? A 12.25926 -4.79588 9.23747 1 1 A ASP 93.987 1
ATOM 864 O OD1 . ASP 111 111 ? A 13.20272 -4.60341 10.03865 1 1 A ASP 93.987 1
ATOM 865 O OD2 . ASP 111 111 ? A 11.29464 -5.54976 9.49554 1 1 A ASP 93.987 1
ATOM 866 N N . PRO 112 112 ? A 15.95296 -3.58366 7.84935 1 1 A PRO 90.647 1
ATOM 867 C CA . PRO 112 112 ? A 17.18688 -4.36190 7.70577 1 1 A PRO 90.647 1
ATOM 868 C C . PRO 112 112 ? A 17.23386 -5.59956 8.59218 1 1 A PRO 90.647 1
ATOM 869 O O . PRO 112 112 ? A 17.82774 -6.60974 8.19742 1 1 A PRO 90.647 1
ATOM 870 C CB . PRO 112 112 ? A 18.27820 -3.35640 8.09156 1 1 A PRO 90.647 1
ATOM 871 C CG . PRO 112 112 ? A 17.68045 -2.02334 7.80028 1 1 A PRO 90.647 1
ATOM 872 C CD . PRO 112 112 ? A 16.22037 -2.16673 8.14912 1 1 A PRO 90.647 1
ATOM 873 N N . LEU 113 113 ? A 16.60736 -5.55313 9.76702 1 1 A LEU 90.574 1
ATOM 874 C CA . LEU 113 113 ? A 16.61460 -6.71051 10.64625 1 1 A LEU 90.574 1
ATOM 875 C C . LEU 113 113 ? A 15.87532 -7.88911 10.03724 1 1 A LEU 90.574 1
ATOM 876 O O . LEU 113 113 ? A 16.12767 -9.03674 10.40491 1 1 A LEU 90.574 1
ATOM 877 C CB . LEU 113 113 ? A 16.00811 -6.35780 12.00353 1 1 A LEU 90.574 1
ATOM 878 C CG . LEU 113 113 ? A 16.77099 -5.33118 12.83371 1 1 A LEU 90.574 1
ATOM 879 C CD1 . LEU 113 113 ? A 16.04053 -5.05579 14.14583 1 1 A LEU 90.574 1
ATOM 880 C CD2 . LEU 113 113 ? A 18.19892 -5.80665 13.09085 1 1 A LEU 90.574 1
ATOM 881 N N . SER 114 114 ? A 14.96858 -7.62156 9.10863 1 1 A SER 88.979 1
ATOM 882 C CA . SER 114 114 ? A 14.24726 -8.66301 8.39668 1 1 A SER 88.979 1
ATOM 883 C C . SER 114 114 ? A 14.78994 -8.88085 6.99546 1 1 A SER 88.979 1
ATOM 884 O O . SER 114 114 ? A 14.19192 -9.61360 6.21014 1 1 A SER 88.979 1
ATOM 885 C CB . SER 114 114 ? A 12.75509 -8.33733 8.32513 1 1 A SER 88.979 1
ATOM 886 O OG . SER 114 114 ? A 12.17894 -8.28361 9.61545 1 1 A SER 88.979 1
ATOM 887 N N . GLY 115 115 ? A 15.89776 -8.25520 6.66918 1 1 A GLY 93.330 1
ATOM 888 C CA . GLY 115 115 ? A 16.51070 -8.42658 5.36888 1 1 A GLY 93.330 1
ATOM 889 C C . GLY 115 115 ? A 15.89078 -7.60265 4.26198 1 1 A GLY 93.330 1
ATOM 890 O O . GLY 115 115 ? A 16.14461 -7.87501 3.08666 1 1 A GLY 93.330 1
ATOM 891 N N . ILE 116 116 ? A 15.08938 -6.60255 4.61406 1 1 A ILE 94.208 1
ATOM 892 C CA . ILE 116 116 ? A 14.42051 -5.77990 3.62212 1 1 A ILE 94.208 1
ATOM 893 C C . ILE 116 116 ? A 15.18588 -4.47803 3.47235 1 1 A ILE 94.208 1
ATOM 894 O O . ILE 116 116 ? A 15.05476 -3.56141 4.27598 1 1 A ILE 94.208 1
ATOM 895 C CB . ILE 116 116 ? A 12.95437 -5.51463 3.99854 1 1 A ILE 94.208 1
ATOM 896 C CG1 . ILE 116 116 ? A 12.21636 -6.84367 4.17781 1 1 A ILE 94.208 1
ATOM 897 C CG2 . ILE 116 116 ? A 12.28066 -4.66488 2.93044 1 1 A ILE 94.208 1
ATOM 898 C CD1 . ILE 116 116 ? A 10.77808 -6.68441 4.63571 1 1 A ILE 94.208 1
ATOM 899 N N . GLY 117 117 ? A 16.00449 -4.41216 2.44102 1 1 A GLY 96.101 1
ATOM 900 C CA . GLY 117 117 ? A 16.74483 -3.21413 2.11071 1 1 A GLY 96.101 1
ATOM 901 C C . GLY 117 117 ? A 16.15527 -2.53008 0.89192 1 1 A GLY 96.101 1
ATOM 902 O O . GLY 117 117 ? A 15.09103 -2.91192 0.39734 1 1 A GLY 96.101 1
ATOM 903 N N . PRO 118 118 ? A 16.82566 -1.50595 0.39386 1 1 A PRO 94.293 1
ATOM 904 C CA . PRO 118 118 ? A 16.28172 -0.78334 -0.76084 1 1 A PRO 94.293 1
ATOM 905 C C . PRO 118 118 ? A 16.05008 -1.66603 -1.97876 1 1 A PRO 94.293 1
ATOM 906 O O . PRO 118 118 ? A 15.11718 -1.41675 -2.74730 1 1 A PRO 94.293 1
ATOM 907 C CB . PRO 118 118 ? A 17.35344 0.27726 -1.04151 1 1 A PRO 94.293 1
ATOM 908 C CG . PRO 118 118 ? A 18.02532 0.48701 0.26764 1 1 A PRO 94.293 1
ATOM 909 C CD . PRO 118 118 ? A 18.04580 -0.86684 0.92673 1 1 A PRO 94.293 1
ATOM 910 N N . GLU 119 119 ? A 16.85810 -2.70300 -2.16344 1 1 A GLU 95.017 1
ATOM 911 C CA . GLU 119 119 ? A 16.71967 -3.55635 -3.33527 1 1 A GLU 95.017 1
ATOM 912 C C . GLU 119 119 ? A 15.44964 -4.38786 -3.30791 1 1 A GLU 95.017 1
ATOM 913 O O . GLU 119 119 ? A 14.98541 -4.84324 -4.35438 1 1 A GLU 95.017 1
ATOM 914 C CB . GLU 119 119 ? A 17.93271 -4.47338 -3.47281 1 1 A GLU 95.017 1
ATOM 915 C CG . GLU 119 119 ? A 19.23784 -3.73864 -3.70652 1 1 A GLU 95.017 1
ATOM 916 C CD . GLU 119 119 ? A 20.42416 -4.67246 -3.82801 1 1 A GLU 95.017 1
ATOM 917 O OE1 . GLU 119 119 ? A 20.23614 -5.90320 -3.74866 1 1 A GLU 95.017 1
ATOM 918 O OE2 . GLU 119 119 ? A 21.54721 -4.17300 -4.00602 1 1 A GLU 95.017 1
ATOM 919 N N . GLN 120 120 ? A 14.88001 -4.59714 -2.12201 1 1 A GLN 95.101 1
ATOM 920 C CA . GLN 120 120 ? A 13.65705 -5.37895 -1.99973 1 1 A GLN 95.101 1
ATOM 921 C C . GLN 120 120 ? A 12.40364 -4.53074 -2.16702 1 1 A GLN 95.101 1
ATOM 922 O O . GLN 120 120 ? A 11.29168 -5.06446 -2.14049 1 1 A GLN 95.101 1
ATOM 923 C CB . GLN 120 120 ? A 13.61489 -6.10564 -0.65728 1 1 A GLN 95.101 1
ATOM 924 C CG . GLN 120 120 ? A 14.50666 -7.33791 -0.59006 1 1 A GLN 95.101 1
ATOM 925 C CD . GLN 120 120 ? A 15.97765 -6.99713 -0.59699 1 1 A GLN 95.101 1
ATOM 926 O OE1 . GLN 120 120 ? A 16.44223 -6.18361 0.19353 1 1 A GLN 95.101 1
ATOM 927 N NE2 . GLN 120 120 ? A 16.71923 -7.60916 -1.51355 1 1 A GLN 95.101 1
ATOM 928 N N . LEU 121 121 ? A 12.56575 -3.23310 -2.33745 1 1 A LEU 97.722 1
ATOM 929 C CA . LEU 121 121 ? A 11.44861 -2.33001 -2.54396 1 1 A LEU 97.722 1
ATOM 930 C C . LEU 121 121 ? A 11.46327 -1.82248 -3.97950 1 1 A LEU 97.722 1
ATOM 931 O O . LEU 121 121 ? A 12.46142 -1.94183 -4.68631 1 1 A LEU 97.722 1
ATOM 932 C CB . LEU 121 121 ? A 11.51473 -1.16500 -1.55479 1 1 A LEU 97.722 1
ATOM 933 C CG . LEU 121 121 ? A 11.58594 -1.55091 -0.08035 1 1 A LEU 97.722 1
ATOM 934 C CD1 . LEU 121 121 ? A 11.73392 -0.31182 0.79102 1 1 A LEU 97.722 1
ATOM 935 C CD2 . LEU 121 121 ? A 10.35698 -2.34877 0.32017 1 1 A LEU 97.722 1
ATOM 936 N N . ARG 122 122 ? A 10.34350 -1.24345 -4.39937 1 1 A ARG 96.146 1
ATOM 937 C CA . ARG 122 122 ? A 10.21744 -0.74076 -5.76768 1 1 A ARG 96.146 1
ATOM 938 C C . ARG 122 122 ? A 10.79346 0.66874 -5.90654 1 1 A ARG 96.146 1
ATOM 939 O O . ARG 122 122 ? A 10.22387 1.53021 -6.57438 1 1 A ARG 96.146 1
ATOM 940 C CB . ARG 122 122 ? A 8.75304 -0.77079 -6.19544 1 1 A ARG 96.146 1
ATOM 941 C CG . ARG 122 122 ? A 8.17363 -2.16804 -6.33158 1 1 A ARG 96.146 1
ATOM 942 C CD . ARG 122 122 ? A 6.68085 -2.14060 -6.61844 1 1 A ARG 96.146 1
ATOM 943 N NE . ARG 122 122 ? A 6.33833 -1.33155 -7.78129 1 1 A ARG 96.146 1
ATOM 944 C CZ . ARG 122 122 ? A 6.34810 -1.75388 -9.03748 1 1 A ARG 96.146 1
ATOM 945 N NH1 . ARG 122 122 ? A 6.67833 -2.99837 -9.31749 1 1 A ARG 96.146 1
ATOM 946 N NH2 . ARG 122 122 ? A 6.01488 -0.92257 -10.01194 1 1 A ARG 96.146 1
ATOM 947 N N . ILE 123 123 ? A 11.94151 0.90603 -5.28730 1 1 A ILE 96.090 1
ATOM 948 C CA . ILE 123 123 ? A 12.57715 2.21100 -5.35372 1 1 A ILE 96.090 1
ATOM 949 C C . ILE 123 123 ? A 13.17661 2.44619 -6.73425 1 1 A ILE 96.090 1
ATOM 950 O O . ILE 123 123 ? A 13.09215 3.54812 -7.28008 1 1 A ILE 96.090 1
ATOM 951 C CB . ILE 123 123 ? A 13.63872 2.35086 -4.24742 1 1 A ILE 96.090 1
ATOM 952 C CG1 . ILE 123 123 ? A 12.94948 2.34022 -2.87588 1 1 A ILE 96.090 1
ATOM 953 C CG2 . ILE 123 123 ? A 14.44916 3.62183 -4.43703 1 1 A ILE 96.090 1
ATOM 954 C CD1 . ILE 123 123 ? A 13.90548 2.28368 -1.70455 1 1 A ILE 96.090 1
ATOM 955 N N . ARG 124 124 ? A 13.77827 1.41455 -7.30415 1 1 A ARG 91.970 1
ATOM 956 C CA . ARG 124 124 ? A 14.34292 1.55179 -8.63728 1 1 A ARG 91.970 1
ATOM 957 C C . ARG 124 124 ? A 13.25409 1.91154 -9.65135 1 1 A ARG 91.970 1
ATOM 958 O O . ARG 124 124 ? A 13.46049 2.74557 -10.53034 1 1 A ARG 91.970 1
ATOM 959 C CB . ARG 124 124 ? A 15.05884 0.25623 -9.03648 1 1 A ARG 91.970 1
ATOM 960 C CG . ARG 124 124 ? A 15.88994 0.35150 -10.29366 1 1 A ARG 91.970 1
ATOM 961 C CD . ARG 124 124 ? A 16.72978 -0.90424 -10.48784 1 1 A ARG 91.970 1
ATOM 962 N NE . ARG 124 124 ? A 17.86298 -0.97342 -9.56234 1 1 A ARG 91.970 1
ATOM 963 C CZ . ARG 124 124 ? A 18.03092 -1.88896 -8.61372 1 1 A ARG 91.970 1
ATOM 964 N NH1 . ARG 124 124 ? A 17.12022 -2.83101 -8.43458 1 1 A ARG 91.970 1
ATOM 965 N NH2 . ARG 124 124 ? A 19.11319 -1.86381 -7.84970 1 1 A ARG 91.970 1
ATOM 966 N N . GLU 125 125 ? A 12.09108 1.29744 -9.51803 1 1 A GLU 92.638 1
ATOM 967 C CA . GLU 125 125 ? A 10.97355 1.61566 -10.39732 1 1 A GLU 92.638 1
ATOM 968 C C . GLU 125 125 ? A 10.50158 3.05401 -10.19612 1 1 A GLU 92.638 1
ATOM 969 O O . GLU 125 125 ? A 10.14724 3.73757 -11.15804 1 1 A GLU 92.638 1
ATOM 970 C CB . GLU 125 125 ? A 9.81605 0.64474 -10.16435 1 1 A GLU 92.638 1
ATOM 971 C CG . GLU 125 125 ? A 10.08263 -0.77137 -10.65925 1 1 A GLU 92.638 1
ATOM 972 C CD . GLU 125 125 ? A 10.74702 -1.66123 -9.62899 1 1 A GLU 92.638 1
ATOM 973 O OE1 . GLU 125 125 ? A 11.35482 -1.12921 -8.67502 1 1 A GLU 92.638 1
ATOM 974 O OE2 . GLU 125 125 ? A 10.65255 -2.89557 -9.76684 1 1 A GLU 92.638 1
ATOM 975 N N . LEU 126 126 ? A 10.48518 3.51032 -8.95088 1 1 A LEU 95.478 1
ATOM 976 C CA . LEU 126 126 ? A 10.11928 4.89553 -8.68405 1 1 A LEU 95.478 1
ATOM 977 C C . LEU 126 126 ? A 11.09658 5.85369 -9.36116 1 1 A LEU 95.478 1
ATOM 978 O O . LEU 126 126 ? A 10.68893 6.81801 -10.01504 1 1 A LEU 95.478 1
ATOM 979 C CB . LEU 126 126 ? A 10.08083 5.16315 -7.17725 1 1 A LEU 95.478 1
ATOM 980 C CG . LEU 126 126 ? A 9.89314 6.61728 -6.75211 1 1 A LEU 95.478 1
ATOM 981 C CD1 . LEU 126 126 ? A 8.55210 7.15747 -7.23415 1 1 A LEU 95.478 1
ATOM 982 C CD2 . LEU 126 126 ? A 10.02483 6.74213 -5.23926 1 1 A LEU 95.478 1
ATOM 983 N N . LEU 127 127 ? A 12.38068 5.59388 -9.21172 1 1 A LEU 91.312 1
ATOM 984 C CA . LEU 127 127 ? A 13.38489 6.45533 -9.81589 1 1 A LEU 91.312 1
ATOM 985 C C . LEU 127 127 ? A 13.24680 6.49080 -11.33212 1 1 A LEU 91.312 1
ATOM 986 O O . LEU 127 127 ? A 13.45770 7.53471 -11.95607 1 1 A LEU 91.312 1
ATOM 987 C CB . LEU 127 127 ? A 14.78853 5.99358 -9.42038 1 1 A LEU 91.312 1
ATOM 988 C CG . LEU 127 127 ? A 15.14072 6.10466 -7.93898 1 1 A LEU 91.312 1
ATOM 989 C CD1 . LEU 127 127 ? A 16.50241 5.47258 -7.66807 1 1 A LEU 91.312 1
ATOM 990 C CD2 . LEU 127 127 ? A 15.12664 7.56313 -7.49739 1 1 A LEU 91.312 1
ATOM 991 N N . SER 128 128 ? A 12.88684 5.36613 -11.92639 1 1 A SER 87.278 1
ATOM 992 C CA . SER 128 128 ? A 12.74077 5.32008 -13.37372 1 1 A SER 87.278 1
ATOM 993 C C . SER 128 128 ? A 11.57288 6.17174 -13.85664 1 1 A SER 87.278 1
ATOM 994 O O . SER 128 128 ? A 11.57410 6.62425 -15.00357 1 1 A SER 87.278 1
ATOM 995 C CB . SER 128 128 ? A 12.56760 3.87708 -13.85503 1 1 A SER 87.278 1
ATOM 996 O OG . SER 128 128 ? A 11.28616 3.37851 -13.54114 1 1 A SER 87.278 1
ATOM 997 N N . ARG 129 129 ? A 10.58310 6.39470 -13.00092 1 1 A ARG 86.710 1
ATOM 998 C CA . ARG 129 129 ? A 9.44550 7.23243 -13.37017 1 1 A ARG 86.710 1
ATOM 999 C C . ARG 129 129 ? A 9.79394 8.71339 -13.34192 1 1 A ARG 86.710 1
ATOM 1000 O O . ARG 129 129 ? A 9.20777 9.50798 -14.08345 1 1 A ARG 86.710 1
ATOM 1001 C CB . ARG 129 129 ? A 8.26385 6.97854 -12.43341 1 1 A ARG 86.710 1
ATOM 1002 C CG . ARG 129 129 ? A 7.69207 5.58260 -12.50963 1 1 A ARG 86.710 1
ATOM 1003 C CD . ARG 129 129 ? A 6.62661 5.35901 -11.45456 1 1 A ARG 86.710 1
ATOM 1004 N NE . ARG 129 129 ? A 5.44820 6.18766 -11.68529 1 1 A ARG 86.710 1
ATOM 1005 C CZ . ARG 129 129 ? A 4.38961 6.21273 -10.88063 1 1 A ARG 86.710 1
ATOM 1006 N NH1 . ARG 129 129 ? A 4.36206 5.46191 -9.78614 1 1 A ARG 86.710 1
ATOM 1007 N NH2 . ARG 129 129 ? A 3.35540 6.98191 -11.17757 1 1 A ARG 86.710 1
ATOM 1008 N N . ILE 130 130 ? A 10.71531 9.08707 -12.47750 1 1 A ILE 89.073 1
ATOM 1009 C CA . ILE 130 130 ? A 11.04920 10.48712 -12.29372 1 1 A ILE 89.073 1
ATOM 1010 C C . ILE 130 130 ? A 11.95584 10.93195 -13.43241 1 1 A ILE 89.073 1
ATOM 1011 O O . ILE 130 130 ? A 12.94397 10.27600 -13.75314 1 1 A ILE 89.073 1
ATOM 1012 C CB . ILE 130 130 ? A 11.71937 10.71754 -10.92804 1 1 A ILE 89.073 1
ATOM 1013 C CG1 . ILE 130 130 ? A 10.74232 10.33360 -9.80968 1 1 A ILE 89.073 1
ATOM 1014 C CG2 . ILE 130 130 ? A 12.16246 12.16326 -10.78315 1 1 A ILE 89.073 1
ATOM 1015 C CD1 . ILE 130 130 ? A 11.39028 10.25344 -8.44745 1 1 A ILE 89.073 1
ATOM 1016 N N . GLY 131 131 ? A 11.60619 12.03662 -14.04608 1 1 A GLY 68.696 1
ATOM 1017 C CA . GLY 131 131 ? A 12.31377 12.49031 -15.22085 1 1 A GLY 68.696 1
ATOM 1018 C C . GLY 131 131 ? A 11.76170 11.93657 -16.51338 1 1 A GLY 68.696 1
ATOM 1019 O O . GLY 131 131 ? A 12.12193 12.40648 -17.59397 1 1 A GLY 68.696 1
ATOM 1020 N N . GLU 132 132 ? A 10.88074 10.94344 -16.41353 1 1 A GLU 68.916 1
ATOM 1021 C CA . GLU 132 132 ? A 10.20154 10.40690 -17.57758 1 1 A GLU 68.916 1
ATOM 1022 C C . GLU 132 132 ? A 8.87140 11.11736 -17.77062 1 1 A GLU 68.916 1
ATOM 1023 O O . GLU 132 132 ? A 8.25908 11.59967 -16.82524 1 1 A GLU 68.916 1
ATOM 1024 C CB . GLU 132 132 ? A 9.96559 8.90552 -17.41930 1 1 A GLU 68.916 1
ATOM 1025 C CG . GLU 132 132 ? A 11.23170 8.08204 -17.30035 1 1 A GLU 68.916 1
ATOM 1026 C CD . GLU 132 132 ? A 11.97016 7.93439 -18.61733 1 1 A GLU 68.916 1
ATOM 1027 O OE1 . GLU 132 132 ? A 11.36202 8.20261 -19.67353 1 1 A GLU 68.916 1
ATOM 1028 O OE2 . GLU 132 132 ? A 13.15125 7.53764 -18.58465 1 1 A GLU 68.916 1
ATOM 1029 N N . ARG 133 133 ? A 8.44019 11.17001 -19.01189 1 1 A ARG 63.931 1
ATOM 1030 C CA . ARG 133 133 ? A 7.15733 11.77903 -19.33110 1 1 A ARG 63.931 1
ATOM 1031 C C . ARG 133 133 ? A 6.09402 10.69044 -19.37347 1 1 A ARG 63.931 1
ATOM 1032 O O . ARG 133 133 ? A 5.75815 10.16093 -20.42879 1 1 A ARG 63.931 1
ATOM 1033 C CB . ARG 133 133 ? A 7.22537 12.52518 -20.65659 1 1 A ARG 63.931 1
ATOM 1034 C CG . ARG 133 133 ? A 8.11149 13.75534 -20.62411 1 1 A ARG 63.931 1
ATOM 1035 C CD . ARG 133 133 ? A 8.06260 14.49387 -21.94255 1 1 A ARG 63.931 1
ATOM 1036 N NE . ARG 133 133 ? A 8.90097 15.68625 -21.93150 1 1 A ARG 63.931 1
ATOM 1037 C CZ . ARG 133 133 ? A 9.05693 16.50402 -22.96063 1 1 A ARG 63.931 1
ATOM 1038 N NH1 . ARG 133 133 ? A 8.42750 16.26470 -24.10257 1 1 A ARG 63.931 1
ATOM 1039 N NH2 . ARG 133 133 ? A 9.84457 17.56477 -22.84867 1 1 A ARG 63.931 1
ATOM 1040 N N . VAL 134 134 ? A 5.56671 10.35871 -18.21798 1 1 A VAL 63.771 1
ATOM 1041 C CA . VAL 134 134 ? A 4.48472 9.39598 -18.12667 1 1 A VAL 63.771 1
ATOM 1042 C C . VAL 134 134 ? A 3.20535 10.07882 -18.60207 1 1 A VAL 63.771 1
ATOM 1043 O O . VAL 134 134 ? A 2.79330 11.09353 -18.04029 1 1 A VAL 63.771 1
ATOM 1044 C CB . VAL 134 134 ? A 4.31860 8.86131 -16.69114 1 1 A VAL 63.771 1
ATOM 1045 C CG1 . VAL 134 134 ? A 3.15371 7.88785 -16.62592 1 1 A VAL 63.771 1
ATOM 1046 C CG2 . VAL 134 134 ? A 5.60983 8.20906 -16.23503 1 1 A VAL 63.771 1
ATOM 1047 N N . ASP 135 135 ? A 2.59181 9.52559 -19.64394 1 1 A ASP 67.402 1
ATOM 1048 C CA . ASP 135 135 ? A 1.43687 10.15022 -20.27528 1 1 A ASP 67.402 1
ATOM 1049 C C . ASP 135 135 ? A 1.76364 11.58241 -20.70135 1 1 A ASP 67.402 1
ATOM 1050 O O . ASP 135 135 ? A 0.94320 12.49350 -20.56660 1 1 A ASP 67.402 1
ATOM 1051 C CB . ASP 135 135 ? A 0.21658 10.11811 -19.34633 1 1 A ASP 67.402 1
ATOM 1052 C CG . ASP 135 135 ? A -0.19548 8.69943 -18.99568 1 1 A ASP 67.402 1
ATOM 1053 O OD1 . ASP 135 135 ? A -0.12664 7.81718 -19.87453 1 1 A ASP 67.402 1
ATOM 1054 O OD2 . ASP 135 135 ? A -0.60476 8.47242 -17.83615 1 1 A ASP 67.402 1
ATOM 1055 N N . ASP 136 136 ? A 2.97790 11.77260 -21.19165 1 1 A ASP 73.356 1
ATOM 1056 C CA . ASP 136 136 ? A 3.45721 13.05360 -21.68403 1 1 A ASP 73.356 1
ATOM 1057 C C . ASP 136 136 ? A 3.56456 14.11761 -20.59740 1 1 A ASP 73.356 1
ATOM 1058 O O . ASP 136 136 ? A 3.59866 15.31359 -20.90292 1 1 A ASP 73.356 1
ATOM 1059 C CB . ASP 136 136 ? A 2.57847 13.56644 -22.83545 1 1 A ASP 73.356 1
ATOM 1060 C CG . ASP 136 136 ? A 2.67497 12.68265 -24.06429 1 1 A ASP 73.356 1
ATOM 1061 O OD1 . ASP 136 136 ? A 3.75131 12.10010 -24.30282 1 1 A ASP 73.356 1
ATOM 1062 O OD2 . ASP 136 136 ? A 1.66894 12.59495 -24.79766 1 1 A ASP 73.356 1
ATOM 1063 N N . VAL 137 137 ? A 3.62267 13.70609 -19.34669 1 1 A VAL 76.355 1
ATOM 1064 C CA . VAL 137 137 ? A 3.74889 14.63598 -18.23420 1 1 A VAL 76.355 1
ATOM 1065 C C . VAL 137 137 ? A 4.90339 14.18153 -17.35229 1 1 A VAL 76.355 1
ATOM 1066 O O . VAL 137 137 ? A 4.95952 13.02749 -16.93091 1 1 A VAL 76.355 1
ATOM 1067 C CB . VAL 137 137 ? A 2.45441 14.72571 -17.39669 1 1 A VAL 76.355 1
ATOM 1068 C CG1 . VAL 137 137 ? A 2.64663 15.69465 -16.23651 1 1 A VAL 76.355 1
ATOM 1069 C CG2 . VAL 137 137 ? A 1.29421 15.16424 -18.27821 1 1 A VAL 76.355 1
ATOM 1070 N N . GLY 138 138 ? A 5.82130 15.09372 -17.07515 1 1 A GLY 87.777 1
ATOM 1071 C CA . GLY 138 138 ? A 6.91770 14.78412 -16.17483 1 1 A GLY 87.777 1
ATOM 1072 C C . GLY 138 138 ? A 6.49643 14.91295 -14.72449 1 1 A GLY 87.777 1
ATOM 1073 O O . GLY 138 138 ? A 5.64535 15.73132 -14.38074 1 1 A GLY 87.777 1
ATOM 1074 N N . ILE 139 139 ? A 7.09337 14.09372 -13.87094 1 1 A ILE 92.822 1
ATOM 1075 C CA . ILE 139 139 ? A 6.79223 14.13330 -12.45263 1 1 A ILE 92.822 1
ATOM 1076 C C . ILE 139 139 ? A 7.54428 15.29907 -11.82536 1 1 A ILE 92.822 1
ATOM 1077 O O . ILE 139 139 ? A 8.76315 15.40892 -11.95715 1 1 A ILE 92.822 1
ATOM 1078 C CB . ILE 139 139 ? A 7.17477 12.81213 -11.76566 1 1 A ILE 92.822 1
ATOM 1079 C CG1 . ILE 139 139 ? A 6.31338 11.67542 -12.32496 1 1 A ILE 92.822 1
ATOM 1080 C CG2 . ILE 139 139 ? A 7.00952 12.93011 -10.25331 1 1 A ILE 92.822 1
ATOM 1081 C CD1 . ILE 139 139 ? A 6.77712 10.29711 -11.90848 1 1 A ILE 92.822 1
ATOM 1082 N N . THR 140 140 ? A 6.79797 16.17456 -11.14569 1 1 A THR 92.069 1
ATOM 1083 C CA . THR 140 140 ? A 7.39424 17.34390 -10.51128 1 1 A THR 92.069 1
ATOM 1084 C C . THR 140 140 ? A 7.28083 17.32591 -8.99461 1 1 A THR 92.069 1
ATOM 1085 O O . THR 140 140 ? A 7.93122 18.13522 -8.32756 1 1 A THR 92.069 1
ATOM 1086 C CB . THR 140 140 ? A 6.76091 18.63932 -11.03761 1 1 A THR 92.069 1
ATOM 1087 O OG1 . THR 140 140 ? A 5.35548 18.62624 -10.76731 1 1 A THR 92.069 1
ATOM 1088 C CG2 . THR 140 140 ? A 6.98892 18.77607 -12.53309 1 1 A THR 92.069 1
ATOM 1089 N N . GLU 141 141 ? A 6.46468 16.43080 -8.43196 1 1 A GLU 94.963 1
ATOM 1090 C CA . GLU 141 141 ? A 6.34323 16.33091 -6.98632 1 1 A GLU 94.963 1
ATOM 1091 C C . GLU 141 141 ? A 6.19468 14.87549 -6.58338 1 1 A GLU 94.963 1
ATOM 1092 O O . GLU 141 141 ? A 5.43194 14.12784 -7.19616 1 1 A GLU 94.963 1
ATOM 1093 C CB . GLU 141 141 ? A 5.15034 17.12525 -6.44465 1 1 A GLU 94.963 1
ATOM 1094 C CG . GLU 141 141 ? A 5.03907 17.05382 -4.92110 1 1 A GLU 94.963 1
ATOM 1095 C CD . GLU 141 141 ? A 3.81099 17.74469 -4.35854 1 1 A GLU 94.963 1
ATOM 1096 O OE1 . GLU 141 141 ? A 2.93270 18.15996 -5.14688 1 1 A GLU 94.963 1
ATOM 1097 O OE2 . GLU 141 141 ? A 3.72019 17.86363 -3.11875 1 1 A GLU 94.963 1
ATOM 1098 N N . VAL 142 142 ? A 6.92132 14.50262 -5.55286 1 1 A VAL 96.377 1
ATOM 1099 C CA . VAL 142 142 ? A 6.77736 13.20211 -4.92079 1 1 A VAL 96.377 1
ATOM 1100 C C . VAL 142 142 ? A 6.34967 13.43778 -3.47939 1 1 A VAL 96.377 1
ATOM 1101 O O . VAL 142 142 ? A 7.03738 14.13144 -2.72532 1 1 A VAL 96.377 1
ATOM 1102 C CB . VAL 142 142 ? A 8.08657 12.38428 -4.96711 1 1 A VAL 96.377 1
ATOM 1103 C CG1 . VAL 142 142 ? A 7.97892 11.16211 -4.06258 1 1 A VAL 96.377 1
ATOM 1104 C CG2 . VAL 142 142 ? A 8.38385 11.96629 -6.40223 1 1 A VAL 96.377 1
ATOM 1105 N N . ILE 143 143 ? A 5.20210 12.87870 -3.11942 1 1 A ILE 97.091 1
ATOM 1106 C CA . ILE 143 143 ? A 4.69858 12.94270 -1.75736 1 1 A ILE 97.091 1
ATOM 1107 C C . ILE 143 143 ? A 5.02777 11.62026 -1.08280 1 1 A ILE 97.091 1
ATOM 1108 O O . ILE 143 143 ? A 4.59005 10.56248 -1.53433 1 1 A ILE 97.091 1
ATOM 1109 C CB . ILE 143 143 ? A 3.17686 13.18145 -1.71525 1 1 A ILE 97.091 1
ATOM 1110 C CG1 . ILE 143 143 ? A 2.80780 14.42421 -2.52285 1 1 A ILE 97.091 1
ATOM 1111 C CG2 . ILE 143 143 ? A 2.70120 13.29823 -0.27085 1 1 A ILE 97.091 1
ATOM 1112 C CD1 . ILE 143 143 ? A 1.31245 14.58564 -2.73417 1 1 A ILE 97.091 1
ATOM 1113 N N . ILE 144 144 ? A 5.79690 11.67084 -0.01303 1 1 A ILE 96.416 1
ATOM 1114 C CA . ILE 144 144 ? A 6.15684 10.46524 0.71540 1 1 A ILE 96.416 1
ATOM 1115 C C . ILE 144 144 ? A 5.14200 10.26647 1.82872 1 1 A ILE 96.416 1
ATOM 1116 O O . ILE 144 144 ? A 5.03270 11.09042 2.74238 1 1 A ILE 96.416 1
ATOM 1117 C CB . ILE 144 144 ? A 7.58784 10.55111 1.27228 1 1 A ILE 96.416 1
ATOM 1118 C CG1 . ILE 144 144 ? A 8.56905 10.75894 0.11216 1 1 A ILE 96.416 1
ATOM 1119 C CG2 . ILE 144 144 ? A 7.92913 9.29006 2.05335 1 1 A ILE 96.416 1
ATOM 1120 C CD1 . ILE 144 144 ? A 9.98550 11.06166 0.55722 1 1 A ILE 96.416 1
ATOM 1121 N N . ALA 145 145 ? A 4.39040 9.17500 1.72939 1 1 A ALA 96.364 1
ATOM 1122 C CA . ALA 145 145 ? A 3.29761 8.89575 2.65241 1 1 A ALA 96.364 1
ATOM 1123 C C . ALA 145 145 ? A 3.45563 7.49760 3.23286 1 1 A ALA 96.364 1
ATOM 1124 O O . ALA 145 145 ? A 2.58414 6.63762 3.09173 1 1 A ALA 96.364 1
ATOM 1125 C CB . ALA 145 145 ? A 1.95085 9.05021 1.94930 1 1 A ALA 96.364 1
ATOM 1126 N N . THR 146 146 ? A 4.57974 7.25900 3.88300 1 1 A THR 95.694 1
ATOM 1127 C CA . THR 146 146 ? A 4.81178 5.98431 4.54870 1 1 A THR 95.694 1
ATOM 1128 C C . THR 146 146 ? A 4.25080 6.02806 5.96816 1 1 A THR 95.694 1
ATOM 1129 O O . THR 146 146 ? A 3.96920 7.09395 6.51438 1 1 A THR 95.694 1
ATOM 1130 C CB . THR 146 146 ? A 6.30868 5.64891 4.58716 1 1 A THR 95.694 1
ATOM 1131 O OG1 . THR 146 146 ? A 7.02984 6.75439 5.15948 1 1 A THR 95.694 1
ATOM 1132 C CG2 . THR 146 146 ? A 6.82439 5.40380 3.17430 1 1 A THR 95.694 1
ATOM 1133 N N . ASP 147 147 ? A 4.08075 4.85092 6.55586 1 1 A ASP 93.248 1
ATOM 1134 C CA . ASP 147 147 ? A 3.48896 4.74774 7.87996 1 1 A ASP 93.248 1
ATOM 1135 C C . ASP 147 147 ? A 4.29732 5.52872 8.91108 1 1 A ASP 93.248 1
ATOM 1136 O O . ASP 147 147 ? A 5.51910 5.63792 8.80507 1 1 A ASP 93.248 1
ATOM 1137 C CB . ASP 147 147 ? A 3.39448 3.28333 8.31813 1 1 A ASP 93.248 1
ATOM 1138 C CG . ASP 147 147 ? A 2.33407 2.50612 7.56287 1 1 A ASP 93.248 1
ATOM 1139 O OD1 . ASP 147 147 ? A 1.38708 3.12363 7.03955 1 1 A ASP 93.248 1
ATOM 1140 O OD2 . ASP 147 147 ? A 2.44706 1.26517 7.51474 1 1 A ASP 93.248 1
ATOM 1141 N N . PRO 148 148 ? A 3.61257 6.05785 9.93384 1 1 A PRO 88.900 1
ATOM 1142 C CA . PRO 148 148 ? A 4.31638 6.78004 10.99669 1 1 A PRO 88.900 1
ATOM 1143 C C . PRO 148 148 ? A 4.86773 5.83605 12.06566 1 1 A PRO 88.900 1
ATOM 1144 O O . PRO 148 148 ? A 4.68049 6.06096 13.26581 1 1 A PRO 88.900 1
ATOM 1145 C CB . PRO 148 148 ? A 3.23464 7.69789 11.56066 1 1 A PRO 88.900 1
ATOM 1146 C CG . PRO 148 148 ? A 1.97473 6.91915 11.37749 1 1 A PRO 88.900 1
ATOM 1147 C CD . PRO 148 148 ? A 2.14277 6.16621 10.07823 1 1 A PRO 88.900 1
ATOM 1148 N N . ASN 149 149 ? A 5.54662 4.79318 11.64510 1 1 A ASN 90.708 1
ATOM 1149 C CA . ASN 149 149 ? A 6.22765 3.87914 12.54671 1 1 A ASN 90.708 1
ATOM 1150 C C . ASN 149 149 ? A 7.72270 3.92040 12.25590 1 1 A ASN 90.708 1
ATOM 1151 O O . ASN 149 149 ? A 8.18395 4.67114 11.38947 1 1 A ASN 90.708 1
ATOM 1152 C CB . ASN 149 149 ? A 5.66215 2.45166 12.43058 1 1 A ASN 90.708 1
ATOM 1153 C CG . ASN 149 149 ? A 5.72145 1.91664 11.01342 1 1 A ASN 90.708 1
ATOM 1154 O OD1 . ASN 149 149 ? A 6.66409 2.16350 10.26736 1 1 A ASN 90.708 1
ATOM 1155 N ND2 . ASN 149 149 ? A 4.69214 1.15534 10.63841 1 1 A ASN 90.708 1
ATOM 1156 N N . THR 150 150 ? A 8.48796 3.12431 12.97270 1 1 A THR 91.526 1
ATOM 1157 C CA . THR 150 150 ? A 9.93965 3.17674 12.84310 1 1 A THR 91.526 1
ATOM 1158 C C . THR 150 150 ? A 10.38193 2.87264 11.41550 1 1 A THR 91.526 1
ATOM 1159 O O . THR 150 150 ? A 11.19385 3.60313 10.83166 1 1 A THR 91.526 1
ATOM 1160 C CB . THR 150 150 ? A 10.59375 2.19525 13.82315 1 1 A THR 91.526 1
ATOM 1161 O OG1 . THR 150 150 ? A 10.24638 2.57314 15.16215 1 1 A THR 91.526 1
ATOM 1162 C CG2 . THR 150 150 ? A 12.10903 2.21076 13.66931 1 1 A THR 91.526 1
ATOM 1163 N N . GLU 151 151 ? A 9.84908 1.80124 10.84378 1 1 A GLU 94.484 1
ATOM 1164 C CA . GLU 151 151 ? A 10.25346 1.41357 9.49687 1 1 A GLU 94.484 1
ATOM 1165 C C . GLU 151 151 ? A 9.76963 2.42312 8.45978 1 1 A GLU 94.484 1
ATOM 1166 O O . GLU 151 151 ? A 10.48564 2.73976 7.50467 1 1 A GLU 94.484 1
ATOM 1167 C CB . GLU 151 151 ? A 9.72004 0.01532 9.17122 1 1 A GLU 94.484 1
ATOM 1168 C CG . GLU 151 151 ? A 10.38976 -1.10439 9.95886 1 1 A GLU 94.484 1
ATOM 1169 C CD . GLU 151 151 ? A 9.88625 -1.21296 11.39148 1 1 A GLU 94.484 1
ATOM 1170 O OE1 . GLU 151 151 ? A 8.79999 -0.67646 11.69110 1 1 A GLU 94.484 1
ATOM 1171 O OE2 . GLU 151 151 ? A 10.57715 -1.83789 12.21743 1 1 A GLU 94.484 1
ATOM 1172 N N . GLY 152 152 ? A 8.55390 2.93333 8.63294 1 1 A GLY 95.056 1
ATOM 1173 C CA . GLY 152 152 ? A 8.03829 3.92041 7.70005 1 1 A GLY 95.056 1
ATOM 1174 C C . GLY 152 152 ? A 8.82622 5.21538 7.73150 1 1 A GLY 95.056 1
ATOM 1175 O O . GLY 152 152 ? A 9.10095 5.81190 6.68500 1 1 A GLY 95.056 1
ATOM 1176 N N . GLU 153 153 ? A 9.19673 5.66331 8.92478 1 1 A GLU 91.780 1
ATOM 1177 C CA . GLU 153 153 ? A 9.97829 6.88606 9.03570 1 1 A GLU 91.780 1
ATOM 1178 C C . GLU 153 153 ? A 11.37296 6.69997 8.44571 1 1 A GLU 91.780 1
ATOM 1179 O O . GLU 153 153 ? A 11.90452 7.60052 7.78948 1 1 A GLU 91.780 1
ATOM 1180 C CB . GLU 153 153 ? A 10.06229 7.33313 10.49195 1 1 A GLU 91.780 1
ATOM 1181 C CG . GLU 153 153 ? A 8.74228 7.82647 11.06362 1 1 A GLU 91.780 1
ATOM 1182 C CD . GLU 153 153 ? A 8.25923 9.10858 10.40763 1 1 A GLU 91.780 1
ATOM 1183 O OE1 . GLU 153 153 ? A 9.11111 9.94825 10.02899 1 1 A GLU 91.780 1
ATOM 1184 O OE2 . GLU 153 153 ? A 7.02779 9.28033 10.26935 1 1 A GLU 91.780 1
ATOM 1185 N N . ALA 154 154 ? A 11.97184 5.54082 8.67073 1 1 A ALA 95.173 1
ATOM 1186 C CA . ALA 154 154 ? A 13.27510 5.26685 8.08036 1 1 A ALA 95.173 1
ATOM 1187 C C . ALA 154 154 ? A 13.18563 5.23358 6.56011 1 1 A ALA 95.173 1
ATOM 1188 O O . ALA 154 154 ? A 14.07063 5.74101 5.86139 1 1 A ALA 95.173 1
ATOM 1189 C CB . ALA 154 154 ? A 13.83210 3.94827 8.61362 1 1 A ALA 95.173 1
ATOM 1190 N N . THR 155 155 ? A 12.12257 4.63790 6.04375 1 1 A THR 97.599 1
ATOM 1191 C CA . THR 155 155 ? A 11.91652 4.59123 4.60688 1 1 A THR 97.599 1
ATOM 1192 C C . THR 155 155 ? A 11.73309 5.99516 4.03938 1 1 A THR 97.599 1
ATOM 1193 O O . THR 155 155 ? A 12.30261 6.33781 2.99855 1 1 A THR 97.599 1
ATOM 1194 C CB . THR 155 155 ? A 10.70549 3.71211 4.27136 1 1 A THR 97.599 1
ATOM 1195 O OG1 . THR 155 155 ? A 10.94453 2.38023 4.75489 1 1 A THR 97.599 1
ATOM 1196 C CG2 . THR 155 155 ? A 10.47985 3.66086 2.76260 1 1 A THR 97.599 1
ATOM 1197 N N . ALA 156 156 ? A 10.94263 6.81659 4.71692 1 1 A ALA 94.939 1
ATOM 1198 C CA . ALA 156 156 ? A 10.73097 8.18401 4.26207 1 1 A ALA 94.939 1
ATOM 1199 C C . ALA 156 156 ? A 12.03889 8.96432 4.24962 1 1 A ALA 94.939 1
ATOM 1200 O O . ALA 156 156 ? A 12.32290 9.70456 3.30301 1 1 A ALA 94.939 1
ATOM 1201 C CB . ALA 156 156 ? A 9.70208 8.88035 5.15053 1 1 A ALA 94.939 1
ATOM 1202 N N . THR 157 157 ? A 12.83407 8.80271 5.29468 1 1 A THR 93.683 1
ATOM 1203 C CA . THR 157 157 ? A 14.11592 9.48992 5.35817 1 1 A THR 93.683 1
ATOM 1204 C C . THR 157 157 ? A 15.01079 9.06775 4.19641 1 1 A THR 93.683 1
ATOM 1205 O O . THR 157 157 ? A 15.65554 9.90637 3.55337 1 1 A THR 93.683 1
ATOM 1206 C CB . THR 157 157 ? A 14.80761 9.21113 6.69643 1 1 A THR 93.683 1
ATOM 1207 O OG1 . THR 157 157 ? A 13.99370 9.73149 7.76220 1 1 A THR 93.683 1
ATOM 1208 C CG2 . THR 157 157 ? A 16.17903 9.87213 6.73694 1 1 A THR 93.683 1
ATOM 1209 N N . TYR 158 158 ? A 15.05746 7.78238 3.92453 1 1 A TYR 96.532 1
ATOM 1210 C CA . TYR 158 158 ? A 15.85818 7.28921 2.81219 1 1 A TYR 96.532 1
ATOM 1211 C C . TYR 158 158 ? A 15.39263 7.88732 1.49129 1 1 A TYR 96.532 1
ATOM 1212 O O . TYR 158 158 ? A 16.20529 8.33271 0.67536 1 1 A TYR 96.532 1
ATOM 1213 C CB . TYR 158 158 ? A 15.79198 5.76297 2.75945 1 1 A TYR 96.532 1
ATOM 1214 C CG . TYR 158 158 ? A 16.61534 5.16546 1.64781 1 1 A TYR 96.532 1
ATOM 1215 C CD1 . TYR 158 158 ? A 17.97144 4.90650 1.83188 1 1 A TYR 96.532 1
ATOM 1216 C CD2 . TYR 158 158 ? A 16.04596 4.85664 0.42258 1 1 A TYR 96.532 1
ATOM 1217 C CE1 . TYR 158 158 ? A 18.73886 4.35834 0.81590 1 1 A TYR 96.532 1
ATOM 1218 C CE2 . TYR 158 158 ? A 16.80773 4.30776 -0.59963 1 1 A TYR 96.532 1
ATOM 1219 C CZ . TYR 158 158 ? A 18.15395 4.05957 -0.39386 1 1 A TYR 96.532 1
ATOM 1220 O OH . TYR 158 158 ? A 18.90552 3.51646 -1.40411 1 1 A TYR 96.532 1
ATOM 1221 N N . LEU 159 159 ? A 14.07932 7.89844 1.27161 1 1 A LEU 96.602 1
ATOM 1222 C CA . LEU 159 159 ? A 13.55118 8.42183 0.01729 1 1 A LEU 96.602 1
ATOM 1223 C C . LEU 159 159 ? A 13.82079 9.91503 -0.12193 1 1 A LEU 96.602 1
ATOM 1224 O O . LEU 159 159 ? A 14.13886 10.38983 -1.21488 1 1 A LEU 96.602 1
ATOM 1225 C CB . LEU 159 159 ? A 12.05235 8.13680 -0.08453 1 1 A LEU 96.602 1
ATOM 1226 C CG . LEU 159 159 ? A 11.67603 6.66880 -0.26097 1 1 A LEU 96.602 1
ATOM 1227 C CD1 . LEU 159 159 ? A 10.16436 6.49833 -0.17333 1 1 A LEU 96.602 1
ATOM 1228 C CD2 . LEU 159 159 ? A 12.20768 6.13738 -1.58671 1 1 A LEU 96.602 1
ATOM 1229 N N . VAL 160 160 ? A 13.68801 10.66316 0.96705 1 1 A VAL 92.585 1
ATOM 1230 C CA . VAL 160 160 ? A 13.97529 12.08910 0.92067 1 1 A VAL 92.585 1
ATOM 1231 C C . VAL 160 160 ? A 15.42077 12.31937 0.49074 1 1 A VAL 92.585 1
ATOM 1232 O O . VAL 160 160 ? A 15.70495 13.15936 -0.36903 1 1 A VAL 92.585 1
ATOM 1233 C CB . VAL 160 160 ? A 13.69127 12.75402 2.28209 1 1 A VAL 92.585 1
ATOM 1234 C CG1 . VAL 160 160 ? A 14.28483 14.16078 2.32123 1 1 A VAL 92.585 1
ATOM 1235 C CG2 . VAL 160 160 ? A 12.19199 12.80150 2.53589 1 1 A VAL 92.585 1
ATOM 1236 N N . ARG 161 161 ? A 16.33691 11.56263 1.08028 1 1 A ARG 93.277 1
ATOM 1237 C CA . ARG 161 161 ? A 17.74174 11.71924 0.73107 1 1 A ARG 93.277 1
ATOM 1238 C C . ARG 161 161 ? A 18.00237 11.35343 -0.72395 1 1 A ARG 93.277 1
ATOM 1239 O O . ARG 161 161 ? A 18.85902 11.95748 -1.37688 1 1 A ARG 93.277 1
ATOM 1240 C CB . ARG 161 161 ? A 18.60930 10.87560 1.66608 1 1 A ARG 93.277 1
ATOM 1241 C CG . ARG 161 161 ? A 18.60994 11.39506 3.09669 1 1 A ARG 93.277 1
ATOM 1242 C CD . ARG 161 161 ? A 19.35608 10.46210 4.03213 1 1 A ARG 93.277 1
ATOM 1243 N NE . ARG 161 161 ? A 19.35620 10.96893 5.39970 1 1 A ARG 93.277 1
ATOM 1244 C CZ . ARG 161 161 ? A 19.82325 10.30575 6.45016 1 1 A ARG 93.277 1
ATOM 1245 N NH1 . ARG 161 161 ? A 20.34210 9.09423 6.30187 1 1 A ARG 93.277 1
ATOM 1246 N NH2 . ARG 161 161 ? A 19.76599 10.86062 7.65707 1 1 A ARG 93.277 1
ATOM 1247 N N . MET 162 162 ? A 17.27435 10.37706 -1.23908 1 1 A MET 91.441 1
ATOM 1248 C CA . MET 162 162 ? A 17.45148 9.94899 -2.62068 1 1 A MET 91.441 1
ATOM 1249 C C . MET 162 162 ? A 16.86906 10.95139 -3.61227 1 1 A MET 91.441 1
ATOM 1250 O O . MET 162 162 ? A 17.40691 11.11248 -4.71667 1 1 A MET 91.441 1
ATOM 1251 C CB . MET 162 162 ? A 16.78786 8.58918 -2.83703 1 1 A MET 91.441 1
ATOM 1252 C CG . MET 162 162 ? A 17.50825 7.43813 -2.16677 1 1 A MET 91.441 1
ATOM 1253 S SD . MET 162 162 ? A 19.05776 7.03211 -3.00123 1 1 A MET 91.441 1
ATOM 1254 C CE . MET 162 162 ? A 18.42120 6.33488 -4.53480 1 1 A MET 91.441 1
ATOM 1255 N N . LEU 163 163 ? A 15.78443 11.61800 -3.23964 1 1 A LEU 93.540 1
ATOM 1256 C CA . LEU 163 163 ? A 14.98458 12.36198 -4.20074 1 1 A LEU 93.540 1
ATOM 1257 C C . LEU 163 163 ? A 15.09716 13.87720 -4.09520 1 1 A LEU 93.540 1
ATOM 1258 O O . LEU 163 163 ? A 14.87507 14.57458 -5.08872 1 1 A LEU 93.540 1
ATOM 1259 C CB . LEU 163 163 ? A 13.50758 11.97945 -4.06387 1 1 A LEU 93.540 1
ATOM 1260 C CG . LEU 163 163 ? A 13.14946 10.51150 -4.27562 1 1 A LEU 93.540 1
ATOM 1261 C CD1 . LEU 163 163 ? A 11.68154 10.28705 -3.93933 1 1 A LEU 93.540 1
ATOM 1262 C CD2 . LEU 163 163 ? A 13.46008 10.08951 -5.70176 1 1 A LEU 93.540 1
ATOM 1263 N N . ARG 164 164 ? A 15.42018 14.40399 -2.92407 1 1 A ARG 79.014 1
ATOM 1264 C CA . ARG 164 164 ? A 15.23586 15.82961 -2.68058 1 1 A ARG 79.014 1
ATOM 1265 C C . ARG 164 164 ? A 16.08480 16.72192 -3.56921 1 1 A ARG 79.014 1
ATOM 1266 O O . ARG 164 164 ? A 15.70392 17.86086 -3.85161 1 1 A ARG 79.014 1
ATOM 1267 C CB . ARG 164 164 ? A 15.51870 16.16109 -1.21273 1 1 A ARG 79.014 1
ATOM 1268 C CG . ARG 164 164 ? A 16.96080 15.91861 -0.78625 1 1 A ARG 79.014 1
ATOM 1269 C CD . ARG 164 164 ? A 17.14205 16.20891 0.69646 1 1 A ARG 79.014 1
ATOM 1270 N NE . ARG 164 164 ? A 16.94340 17.62715 0.98638 1 1 A ARG 79.014 1
ATOM 1271 C CZ . ARG 164 164 ? A 16.77927 18.13310 2.20426 1 1 A ARG 79.014 1
ATOM 1272 N NH1 . ARG 164 164 ? A 16.76750 17.33671 3.26168 1 1 A ARG 79.014 1
ATOM 1273 N NH2 . ARG 164 164 ? A 16.61549 19.43912 2.35465 1 1 A ARG 79.014 1
ATOM 1274 N N . ASP 165 165 ? A 17.21003 16.23444 -4.03141 1 1 A ASP 82.031 1
ATOM 1275 C CA . ASP 165 165 ? A 18.11576 17.04102 -4.83738 1 1 A ASP 82.031 1
ATOM 1276 C C . ASP 165 165 ? A 17.98122 16.78254 -6.33452 1 1 A ASP 82.031 1
ATOM 1277 O O . ASP 165 165 ? A 18.78250 17.29653 -7.12370 1 1 A ASP 82.031 1
ATOM 1278 C CB . ASP 165 165 ? A 19.56555 16.80412 -4.40238 1 1 A ASP 82.031 1
ATOM 1279 C CG . ASP 165 165 ? A 19.82643 17.28651 -2.98761 1 1 A ASP 82.031 1
ATOM 1280 O OD1 . ASP 165 165 ? A 19.33025 18.36689 -2.62084 1 1 A ASP 82.031 1
ATOM 1281 O OD2 . ASP 165 165 ? A 20.54301 16.57737 -2.24895 1 1 A ASP 82.031 1
ATOM 1282 N N . MET 166 166 ? A 16.98971 16.00770 -6.74365 1 1 A MET 87.697 1
ATOM 1283 C CA . MET 166 166 ? A 16.80676 15.74876 -8.16451 1 1 A MET 87.697 1
ATOM 1284 C C . MET 166 166 ? A 16.26001 16.98905 -8.86036 1 1 A MET 87.697 1
ATOM 1285 O O . MET 166 166 ? A 15.33543 17.62776 -8.36258 1 1 A MET 87.697 1
ATOM 1286 C CB . MET 166 166 ? A 15.88055 14.55467 -8.38564 1 1 A MET 87.697 1
ATOM 1287 C CG . MET 166 166 ? A 16.49744 13.25104 -7.89355 1 1 A MET 87.697 1
ATOM 1288 S SD . MET 166 166 ? A 15.48728 11.79849 -8.26280 1 1 A MET 87.697 1
ATOM 1289 C CE . MET 166 166 ? A 15.61938 11.75476 -10.05486 1 1 A MET 87.697 1
ATOM 1290 N N . PRO 167 167 ? A 16.81623 17.34982 -10.01400 1 1 A PRO 85.231 1
ATOM 1291 C CA . PRO 167 167 ? A 16.40959 18.58553 -10.67812 1 1 A PRO 85.231 1
ATOM 1292 C C . PRO 167 167 ? A 14.92586 18.58293 -11.03060 1 1 A PRO 85.231 1
ATOM 1293 O O . PRO 167 167 ? A 14.39916 17.60265 -11.55719 1 1 A PRO 85.231 1
ATOM 1294 C CB . PRO 167 167 ? A 17.27596 18.61049 -11.94353 1 1 A PRO 85.231 1
ATOM 1295 C CG . PRO 167 167 ? A 18.46489 17.78135 -11.60533 1 1 A PRO 85.231 1
ATOM 1296 C CD . PRO 167 167 ? A 17.95048 16.69603 -10.70185 1 1 A PRO 85.231 1
ATOM 1297 N N . GLY 168 168 ? A 14.26981 19.69422 -10.72555 1 1 A GLY 88.203 1
ATOM 1298 C CA . GLY 168 168 ? A 12.87627 19.87406 -11.07381 1 1 A GLY 88.203 1
ATOM 1299 C C . GLY 168 168 ? A 11.88397 19.11171 -10.22435 1 1 A GLY 88.203 1
ATOM 1300 O O . GLY 168 168 ? A 10.68258 19.15421 -10.50362 1 1 A GLY 88.203 1
ATOM 1301 N N . LEU 169 169 ? A 12.34847 18.43378 -9.18749 1 1 A LEU 92.736 1
ATOM 1302 C CA . LEU 169 169 ? A 11.47687 17.61741 -8.35557 1 1 A LEU 92.736 1
ATOM 1303 C C . LEU 169 169 ? A 11.31227 18.24102 -6.97855 1 1 A LEU 92.736 1
ATOM 1304 O O . LEU 169 169 ? A 12.29184 18.57961 -6.31968 1 1 A LEU 92.736 1
ATOM 1305 C CB . LEU 169 169 ? A 12.03380 16.19956 -8.21113 1 1 A LEU 92.736 1
ATOM 1306 C CG . LEU 169 169 ? A 11.17678 15.21948 -7.41176 1 1 A LEU 92.736 1
ATOM 1307 C CD1 . LEU 169 169 ? A 9.91943 14.85375 -8.18257 1 1 A LEU 92.736 1
ATOM 1308 C CD2 . LEU 169 169 ? A 11.97887 13.98039 -7.04908 1 1 A LEU 92.736 1
ATOM 1309 N N . THR 170 170 ? A 10.05819 18.37457 -6.55699 1 1 A THR 93.415 1
ATOM 1310 C CA . THR 170 170 ? A 9.72939 18.78581 -5.20117 1 1 A THR 93.415 1
ATOM 1311 C C . THR 170 170 ? A 9.38472 17.54358 -4.39330 1 1 A THR 93.415 1
ATOM 1312 O O . THR 170 170 ? A 8.54144 16.74458 -4.80364 1 1 A THR 93.415 1
ATOM 1313 C CB . THR 170 170 ? A 8.54708 19.76276 -5.18402 1 1 A THR 93.415 1
ATOM 1314 O OG1 . THR 170 170 ? A 8.90407 20.95622 -5.90150 1 1 A THR 93.415 1
ATOM 1315 C CG2 . THR 170 170 ? A 8.18457 20.13066 -3.74718 1 1 A THR 93.415 1
ATOM 1316 N N . VAL 171 171 ? A 10.03964 17.37285 -3.26128 1 1 A VAL 95.002 1
ATOM 1317 C CA . VAL 171 171 ? A 9.78847 16.23491 -2.39385 1 1 A VAL 95.002 1
ATOM 1318 C C . VAL 171 171 ? A 9.06747 16.72642 -1.15020 1 1 A VAL 95.002 1
ATOM 1319 O O . VAL 171 171 ? A 9.53269 17.64370 -0.47240 1 1 A VAL 95.002 1
ATOM 1320 C CB . VAL 171 171 ? A 11.09048 15.51347 -2.00304 1 1 A VAL 95.002 1
ATOM 1321 C CG1 . VAL 171 171 ? A 10.78713 14.32478 -1.09837 1 1 A VAL 95.002 1
ATOM 1322 C CG2 . VAL 171 171 ? A 11.82882 15.06409 -3.25753 1 1 A VAL 95.002 1
ATOM 1323 N N . THR 172 172 ? A 7.92012 16.11856 -0.87598 1 1 A THR 94.593 1
ATOM 1324 C CA . THR 172 172 ? A 7.13020 16.48870 0.28935 1 1 A THR 94.593 1
ATOM 1325 C C . THR 172 172 ? A 6.87241 15.26156 1.14863 1 1 A THR 94.593 1
ATOM 1326 O O . THR 172 172 ? A 6.94810 14.12085 0.68690 1 1 A THR 94.593 1
ATOM 1327 C CB . THR 172 172 ? A 5.78712 17.12978 -0.10181 1 1 A THR 94.593 1
ATOM 1328 O OG1 . THR 172 172 ? A 5.03704 16.22419 -0.92270 1 1 A THR 94.593 1
ATOM 1329 C CG2 . THR 172 172 ? A 6.02731 18.43197 -0.85274 1 1 A THR 94.593 1
ATOM 1330 N N . ARG 173 173 ? A 6.57737 15.50920 2.40654 1 1 A ARG 91.712 1
ATOM 1331 C CA . ARG 173 173 ? A 6.26303 14.46328 3.37061 1 1 A ARG 91.712 1
ATOM 1332 C C . ARG 173 173 ? A 4.93623 14.79107 4.01043 1 1 A ARG 91.712 1
ATOM 1333 O O . ARG 173 173 ? A 4.67406 15.94915 4.32963 1 1 A ARG 91.712 1
ATOM 1334 C CB . ARG 173 173 ? A 7.36308 14.37038 4.43194 1 1 A ARG 91.712 1
ATOM 1335 C CG . ARG 173 173 ? A 7.13708 13.31403 5.50563 1 1 A ARG 91.712 1
ATOM 1336 C CD . ARG 173 173 ? A 7.52175 11.93194 4.99205 1 1 A ARG 91.712 1
ATOM 1337 N NE . ARG 173 173 ? A 7.58383 10.95357 6.08206 1 1 A ARG 91.712 1
ATOM 1338 C CZ . ARG 173 173 ? A 6.60142 10.13375 6.40775 1 1 A ARG 91.712 1
ATOM 1339 N NH1 . ARG 173 173 ? A 5.45859 10.16536 5.73776 1 1 A ARG 91.712 1
ATOM 1340 N NH2 . ARG 173 173 ? A 6.76066 9.27667 7.41321 1 1 A ARG 91.712 1
ATOM 1341 N N . ILE 174 174 ? A 4.08077 13.81109 4.18486 1 1 A ILE 91.369 1
ATOM 1342 C CA . ILE 174 174 ? A 2.79873 14.06082 4.81824 1 1 A ILE 91.369 1
ATOM 1343 C C . ILE 174 174 ? A 3.02169 14.70277 6.18446 1 1 A ILE 91.369 1
ATOM 1344 O O . ILE 174 174 ? A 3.99809 14.41424 6.87313 1 1 A ILE 91.369 1
ATOM 1345 C CB . ILE 174 174 ? A 1.95303 12.78018 4.95438 1 1 A ILE 91.369 1
ATOM 1346 C CG1 . ILE 174 174 ? A 2.71573 11.70937 5.74368 1 1 A ILE 91.369 1
ATOM 1347 C CG2 . ILE 174 174 ? A 1.54341 12.27282 3.57910 1 1 A ILE 91.369 1
ATOM 1348 C CD1 . ILE 174 174 ? A 1.85186 10.50795 6.10911 1 1 A ILE 91.369 1
ATOM 1349 N N . ALA 175 175 ? A 2.11867 15.59224 6.55292 1 1 A ALA 82.570 1
ATOM 1350 C CA . ALA 175 175 ? A 2.28847 16.39860 7.74710 1 1 A ALA 82.570 1
ATOM 1351 C C . ALA 175 175 ? A 2.28053 15.54528 9.00734 1 1 A ALA 82.570 1
ATOM 1352 O O . ALA 175 175 ? A 1.74184 14.43779 9.03585 1 1 A ALA 82.570 1
ATOM 1353 C CB . ALA 175 175 ? A 1.19453 17.46070 7.82516 1 1 A ALA 82.570 1
ATOM 1354 N N . SER 176 176 ? A 2.88061 16.09362 10.04635 1 1 A SER 67.966 1
ATOM 1355 C CA . SER 176 176 ? A 2.84442 15.44301 11.34632 1 1 A SER 67.966 1
ATOM 1356 C C . SER 176 176 ? A 1.41754 15.43282 11.88592 1 1 A SER 67.966 1
ATOM 1357 O O . SER 176 176 ? A 0.55102 16.17211 11.42261 1 1 A SER 67.966 1
ATOM 1358 C CB . SER 176 176 ? A 3.77861 16.16145 12.32623 1 1 A SER 67.966 1
ATOM 1359 O OG . SER 176 176 ? A 3.34544 17.49482 12.53606 1 1 A SER 67.966 1
ATOM 1360 N N . GLY 177 177 ? A 1.18706 14.58255 12.87519 1 1 A GLY 72.229 1
ATOM 1361 C CA . GLY 177 177 ? A -0.12739 14.47369 13.47910 1 1 A GLY 72.229 1
ATOM 1362 C C . GLY 177 177 ? A -0.72178 13.08648 13.41521 1 1 A GLY 72.229 1
ATOM 1363 O O . GLY 177 177 ? A -1.60832 12.75948 14.20650 1 1 A GLY 72.229 1
ATOM 1364 N N . LEU 178 178 ? A -0.26851 12.27213 12.48099 1 1 A LEU 75.587 1
ATOM 1365 C CA . LEU 178 178 ? A -0.71255 10.88915 12.45029 1 1 A LEU 75.587 1
ATOM 1366 C C . LEU 178 178 ? A -0.14314 10.13959 13.65041 1 1 A LEU 75.587 1
ATOM 1367 O O . LEU 178 178 ? A 0.98879 10.39857 14.06616 1 1 A LEU 75.587 1
ATOM 1368 C CB . LEU 178 178 ? A -0.27224 10.20586 11.15567 1 1 A LEU 75.587 1
ATOM 1369 C CG . LEU 178 178 ? A -0.96705 10.67499 9.88401 1 1 A LEU 75.587 1
ATOM 1370 C CD1 . LEU 178 178 ? A -0.31627 10.04026 8.66133 1 1 A LEU 75.587 1
ATOM 1371 C CD2 . LEU 178 178 ? A -2.45466 10.33338 9.94121 1 1 A LEU 75.587 1
ATOM 1372 N N . PRO 179 179 ? A -0.91837 9.21660 14.21919 1 1 A PRO 72.281 1
ATOM 1373 C CA . PRO 179 179 ? A -0.44552 8.50716 15.40692 1 1 A PRO 72.281 1
ATOM 1374 C C . PRO 179 179 ? A 0.83949 7.73584 15.12494 1 1 A PRO 72.281 1
ATOM 1375 O O . PRO 179 179 ? A 0.89767 6.91503 14.21153 1 1 A PRO 72.281 1
ATOM 1376 C CB . PRO 179 179 ? A -1.60015 7.56130 15.74526 1 1 A PRO 72.281 1
ATOM 1377 C CG . PRO 179 179 ? A -2.80142 8.17207 15.10088 1 1 A PRO 72.281 1
ATOM 1378 C CD . PRO 179 179 ? A -2.29288 8.83001 13.84966 1 1 A PRO 72.281 1
ATOM 1379 N N . MET 180 180 ? A 1.87209 7.99291 15.92110 1 1 A MET 76.192 1
ATOM 1380 C CA . MET 180 180 ? A 3.12201 7.26473 15.78202 1 1 A MET 76.192 1
ATOM 1381 C C . MET 180 180 ? A 2.90425 5.79591 16.10507 1 1 A MET 76.192 1
ATOM 1382 O O . MET 180 180 ? A 2.17728 5.44370 17.03295 1 1 A MET 76.192 1
ATOM 1383 C CB . MET 180 180 ? A 4.19357 7.84997 16.69769 1 1 A MET 76.192 1
ATOM 1384 C CG . MET 180 180 ? A 4.83553 9.10721 16.14646 1 1 A MET 76.192 1
ATOM 1385 S SD . MET 180 180 ? A 5.66813 8.82662 14.55905 1 1 A MET 76.192 1
ATOM 1386 C CE . MET 180 180 ? A 6.88172 7.56664 15.02000 1 1 A MET 76.192 1
ATOM 1387 N N . GLY 181 181 ? A 3.54082 4.94444 15.32421 1 1 A GLY 75.804 1
ATOM 1388 C CA . GLY 181 181 ? A 3.37372 3.51839 15.49939 1 1 A GLY 75.804 1
ATOM 1389 C C . GLY 181 181 ? A 2.16232 2.94635 14.80157 1 1 A GLY 75.804 1
ATOM 1390 O O . GLY 181 181 ? A 1.94403 1.73943 14.83507 1 1 A GLY 75.804 1
ATOM 1391 N N . GLY 182 182 ? A 1.37435 3.79746 14.15921 1 1 A GLY 78.712 1
ATOM 1392 C CA . GLY 182 182 ? A 0.17092 3.33752 13.48997 1 1 A GLY 78.712 1
ATOM 1393 C C . GLY 182 182 ? A 0.40149 2.98145 12.03368 1 1 A GLY 78.712 1
ATOM 1394 O O . GLY 182 182 ? A 1.53262 2.85770 11.56284 1 1 A GLY 78.712 1
ATOM 1395 N N . ASP 183 183 ? A -0.68280 2.79566 11.32197 1 1 A ASP 82.714 1
ATOM 1396 C CA . ASP 183 183 ? A -0.67094 2.45261 9.91271 1 1 A ASP 82.714 1
ATOM 1397 C C . ASP 183 183 ? A -1.59899 3.39271 9.16675 1 1 A ASP 82.714 1
ATOM 1398 O O . ASP 183 183 ? A -2.67296 3.73248 9.65670 1 1 A ASP 82.714 1
ATOM 1399 C CB . ASP 183 183 ? A -1.13102 1.00898 9.69040 1 1 A ASP 82.714 1
ATOM 1400 C CG . ASP 183 183 ? A -0.22914 0.00071 10.36597 1 1 A ASP 82.714 1
ATOM 1401 O OD1 . ASP 183 183 ? A 0.94386 -0.11592 9.95397 1 1 A ASP 82.714 1
ATOM 1402 O OD2 . ASP 183 183 ? A -0.70149 -0.68141 11.29557 1 1 A ASP 82.714 1
ATOM 1403 N N . LEU 184 184 ? A -1.18457 3.80541 7.97024 1 1 A LEU 84.389 1
ATOM 1404 C CA . LEU 184 184 ? A -2.05087 4.64121 7.15160 1 1 A LEU 84.389 1
ATOM 1405 C C . LEU 184 184 ? A -3.38782 3.96640 6.89418 1 1 A LEU 84.389 1
ATOM 1406 O O . LEU 184 184 ? A -4.42392 4.62697 6.83423 1 1 A LEU 84.389 1
ATOM 1407 C CB . LEU 184 184 ? A -1.37881 4.96696 5.81950 1 1 A LEU 84.389 1
ATOM 1408 C CG . LEU 184 184 ? A -0.15387 5.87419 5.85338 1 1 A LEU 84.389 1
ATOM 1409 C CD1 . LEU 184 184 ? A 0.38132 6.06306 4.44062 1 1 A LEU 84.389 1
ATOM 1410 C CD2 . LEU 184 184 ? A -0.49969 7.21384 6.48082 1 1 A LEU 84.389 1
ATOM 1411 N N . GLU 185 185 ? A -3.37147 2.64819 6.76219 1 1 A GLU 81.767 1
ATOM 1412 C CA . GLU 185 185 ? A -4.57648 1.89160 6.47013 1 1 A GLU 81.767 1
ATOM 1413 C C . GLU 185 185 ? A -5.69325 2.18019 7.46209 1 1 A GLU 81.767 1
ATOM 1414 O O . GLU 185 185 ? A -6.86667 2.21744 7.09108 1 1 A GLU 81.767 1
ATOM 1415 C CB . GLU 185 185 ? A -4.24818 0.40064 6.46897 1 1 A GLU 81.767 1
ATOM 1416 C CG . GLU 185 185 ? A -5.43966 -0.51748 6.26773 1 1 A GLU 81.767 1
ATOM 1417 C CD . GLU 185 185 ? A -5.07180 -1.98142 6.42625 1 1 A GLU 81.767 1
ATOM 1418 O OE1 . GLU 185 185 ? A -3.97299 -2.27329 6.94001 1 1 A GLU 81.767 1
ATOM 1419 O OE2 . GLU 185 185 ? A -5.88806 -2.83627 6.03923 1 1 A GLU 81.767 1
ATOM 1420 N N . PHE 186 186 ? A -5.34871 2.40163 8.71035 1 1 A PHE 82.184 1
ATOM 1421 C CA . PHE 186 186 ? A -6.34007 2.56477 9.76409 1 1 A PHE 82.184 1
ATOM 1422 C C . PHE 186 186 ? A -6.51309 4.00887 10.20877 1 1 A PHE 82.184 1
ATOM 1423 O O . PHE 186 186 ? A -7.24899 4.27623 11.16051 1 1 A PHE 82.184 1
ATOM 1424 C CB . PHE 186 186 ? A -5.97445 1.69030 10.96531 1 1 A PHE 82.184 1
ATOM 1425 C CG . PHE 186 186 ? A -5.88182 0.23059 10.61684 1 1 A PHE 82.184 1
ATOM 1426 C CD1 . PHE 186 186 ? A -6.99403 -0.45097 10.15427 1 1 A PHE 82.184 1
ATOM 1427 C CD2 . PHE 186 186 ? A -4.68779 -0.45337 10.74421 1 1 A PHE 82.184 1
ATOM 1428 C CE1 . PHE 186 186 ? A -6.91671 -1.79385 9.82480 1 1 A PHE 82.184 1
ATOM 1429 C CE2 . PHE 186 186 ? A -4.59934 -1.79538 10.41966 1 1 A PHE 82.184 1
ATOM 1430 C CZ . PHE 186 186 ? A -5.71635 -2.46754 9.95881 1 1 A PHE 82.184 1
ATOM 1431 N N . ALA 187 187 ? A -5.86342 4.93889 9.54383 1 1 A ALA 83.167 1
ATOM 1432 C CA . ALA 187 187 ? A -5.98673 6.33926 9.91101 1 1 A ALA 83.167 1
ATOM 1433 C C . ALA 187 187 ? A -7.38907 6.85204 9.59998 1 1 A ALA 83.167 1
ATOM 1434 O O . ALA 187 187 ? A -7.99640 6.48188 8.59694 1 1 A ALA 83.167 1
ATOM 1435 C CB . ALA 187 187 ? A -4.94818 7.17946 9.17666 1 1 A ALA 83.167 1
ATOM 1436 N N . ASP 188 188 ? A -7.88911 7.70881 10.46589 1 1 A ASP 82.606 1
ATOM 1437 C CA . ASP 188 188 ? A -9.15852 8.38362 10.22818 1 1 A ASP 82.606 1
ATOM 1438 C C . ASP 188 188 ? A -9.07832 9.18569 8.93316 1 1 A ASP 82.606 1
ATOM 1439 O O . ASP 188 188 ? A -8.04451 9.76970 8.60971 1 1 A ASP 82.606 1
ATOM 1440 C CB . ASP 188 188 ? A -9.47610 9.29969 11.40921 1 1 A ASP 82.606 1
ATOM 1441 C CG . ASP 188 188 ? A -10.69346 10.15945 11.16228 1 1 A ASP 82.606 1
ATOM 1442 O OD1 . ASP 188 188 ? A -11.82179 9.64022 11.25847 1 1 A ASP 82.606 1
ATOM 1443 O OD2 . ASP 188 188 ? A -10.51050 11.36110 10.89293 1 1 A ASP 82.606 1
ATOM 1444 N N . GLU 189 189 ? A -10.18622 9.21625 8.18533 1 1 A GLU 86.422 1
ATOM 1445 C CA . GLU 189 189 ? A -10.18808 9.88606 6.89163 1 1 A GLU 86.422 1
ATOM 1446 C C . GLU 189 189 ? A -9.79530 11.35337 7.00666 1 1 A GLU 86.422 1
ATOM 1447 O O . GLU 189 189 ? A -9.00209 11.86112 6.21199 1 1 A GLU 86.422 1
ATOM 1448 C CB . GLU 189 189 ? A -11.56540 9.77999 6.24254 1 1 A GLU 86.422 1
ATOM 1449 C CG . GLU 189 189 ? A -11.96651 8.38195 5.83088 1 1 A GLU 86.422 1
ATOM 1450 C CD . GLU 189 189 ? A -13.34798 8.34247 5.20493 1 1 A GLU 86.422 1
ATOM 1451 O OE1 . GLU 189 189 ? A -13.90674 9.42110 4.90680 1 1 A GLU 86.422 1
ATOM 1452 O OE2 . GLU 189 189 ? A -13.87120 7.23168 5.00803 1 1 A GLU 86.422 1
ATOM 1453 N N . LEU 190 190 ? A -10.35336 12.04268 7.98651 1 1 A LEU 87.991 1
ATOM 1454 C CA . LEU 190 190 ? A -10.05925 13.45968 8.13425 1 1 A LEU 87.991 1
ATOM 1455 C C . LEU 190 190 ? A -8.62048 13.68358 8.57247 1 1 A LEU 87.991 1
ATOM 1456 O O . LEU 190 190 ? A -7.96383 14.62469 8.12231 1 1 A LEU 87.991 1
ATOM 1457 C CB . LEU 190 190 ? A -11.02424 14.10946 9.12667 1 1 A LEU 87.991 1
ATOM 1458 C CG . LEU 190 190 ? A -12.49167 14.12954 8.70962 1 1 A LEU 87.991 1
ATOM 1459 C CD1 . LEU 190 190 ? A -13.34588 14.78114 9.78707 1 1 A LEU 87.991 1
ATOM 1460 C CD2 . LEU 190 190 ? A -12.66744 14.83129 7.37197 1 1 A LEU 87.991 1
ATOM 1461 N N . THR 191 191 ? A -8.12358 12.82263 9.44810 1 1 A THR 87.159 1
ATOM 1462 C CA . THR 191 191 ? A -6.74734 12.94683 9.91306 1 1 A THR 87.159 1
ATOM 1463 C C . THR 191 191 ? A -5.77247 12.72756 8.76232 1 1 A THR 87.159 1
ATOM 1464 O O . THR 191 191 ? A -4.83407 13.50810 8.57247 1 1 A THR 87.159 1
ATOM 1465 C CB . THR 191 191 ? A -6.46865 11.95188 11.04370 1 1 A THR 87.159 1
ATOM 1466 O OG1 . THR 191 191 ? A -7.34403 12.23137 12.13932 1 1 A THR 87.159 1
ATOM 1467 C CG2 . THR 191 191 ? A -5.02141 12.06033 11.50680 1 1 A THR 87.159 1
ATOM 1468 N N . LEU 192 192 ? A -5.98655 11.68177 7.99190 1 1 A LEU 90.200 1
ATOM 1469 C CA . LEU 192 192 ? A -5.09956 11.40317 6.87185 1 1 A LEU 90.200 1
ATOM 1470 C C . LEU 192 192 ? A -5.22902 12.47092 5.79593 1 1 A LEU 90.200 1
ATOM 1471 O O . LEU 192 192 ? A -4.22974 12.89791 5.20770 1 1 A LEU 90.200 1
ATOM 1472 C CB . LEU 192 192 ? A -5.38999 10.01931 6.29492 1 1 A LEU 90.200 1
ATOM 1473 C CG . LEU 192 192 ? A -4.52391 9.57348 5.12919 1 1 A LEU 90.200 1
ATOM 1474 C CD1 . LEU 192 192 ? A -3.03873 9.69537 5.46535 1 1 A LEU 90.200 1
ATOM 1475 C CD2 . LEU 192 192 ? A -4.86672 8.13877 4.75303 1 1 A LEU 90.200 1
ATOM 1476 N N . GLY 193 193 ? A -6.45015 12.91489 5.52823 1 1 A GLY 91.204 1
ATOM 1477 C CA . GLY 193 193 ? A -6.64061 13.98049 4.56275 1 1 A GLY 91.204 1
ATOM 1478 C C . GLY 193 193 ? A -5.92416 15.25546 4.96828 1 1 A GLY 91.204 1
ATOM 1479 O O . GLY 193 193 ? A -5.31430 15.93180 4.13722 1 1 A GLY 91.204 1
ATOM 1480 N N . ARG 194 194 ? A -5.98207 15.58341 6.24357 1 1 A ARG 90.075 1
ATOM 1481 C CA . ARG 194 194 ? A -5.26493 16.74211 6.75149 1 1 A ARG 90.075 1
ATOM 1482 C C . ARG 194 194 ? A -3.75978 16.57196 6.59405 1 1 A ARG 90.075 1
ATOM 1483 O O . ARG 194 194 ? A -3.04568 17.51665 6.22751 1 1 A ARG 90.075 1
ATOM 1484 C CB . ARG 194 194 ? A -5.64394 16.98510 8.21264 1 1 A ARG 90.075 1
ATOM 1485 C CG . ARG 194 194 ? A -4.74511 17.92759 8.98083 1 1 A ARG 90.075 1
ATOM 1486 C CD . ARG 194 194 ? A -4.88914 19.35869 8.51187 1 1 A ARG 90.075 1
ATOM 1487 N NE . ARG 194 194 ? A -4.10667 20.26255 9.35425 1 1 A ARG 90.075 1
ATOM 1488 C CZ . ARG 194 194 ? A -3.97966 21.56199 9.13880 1 1 A ARG 90.075 1
ATOM 1489 N NH1 . ARG 194 194 ? A -4.57322 22.12656 8.08646 1 1 A ARG 90.075 1
ATOM 1490 N NH2 . ARG 194 194 ? A -3.25334 22.29901 9.97371 1 1 A ARG 90.075 1
ATOM 1491 N N . ALA 195 195 ? A -3.26480 15.37176 6.86684 1 1 A ALA 90.045 1
ATOM 1492 C CA . ALA 195 195 ? A -1.84117 15.10927 6.71528 1 1 A ALA 90.045 1
ATOM 1493 C C . ALA 195 195 ? A -1.40467 15.25768 5.26368 1 1 A ALA 90.045 1
ATOM 1494 O O . ALA 195 195 ? A -0.30785 15.74519 4.98514 1 1 A ALA 90.045 1
ATOM 1495 C CB . ALA 195 195 ? A -1.49961 13.71773 7.23611 1 1 A ALA 90.045 1
ATOM 1496 N N . LEU 196 196 ? A -2.25117 14.84957 4.33236 1 1 A LEU 92.042 1
ATOM 1497 C CA . LEU 196 196 ? A -1.92207 14.95435 2.91679 1 1 A LEU 92.042 1
ATOM 1498 C C . LEU 196 196 ? A -1.94358 16.39849 2.44254 1 1 A LEU 92.042 1
ATOM 1499 O O . LEU 196 196 ? A -1.00773 16.86258 1.78917 1 1 A LEU 92.042 1
ATOM 1500 C CB . LEU 196 196 ? A -2.89127 14.10984 2.09038 1 1 A LEU 92.042 1
ATOM 1501 C CG . LEU 196 196 ? A -2.70711 12.60249 2.20197 1 1 A LEU 92.042 1
ATOM 1502 C CD1 . LEU 196 196 ? A -3.94653 11.88433 1.69578 1 1 A LEU 92.042 1
ATOM 1503 C CD2 . LEU 196 196 ? A -1.46798 12.16596 1.43087 1 1 A LEU 92.042 1
ATOM 1504 N N . THR 197 197 ? A -3.01913 17.11836 2.75949 1 1 A THR 88.910 1
ATOM 1505 C CA . THR 197 197 ? A -3.12396 18.49731 2.29751 1 1 A THR 88.910 1
ATOM 1506 C C . THR 197 197 ? A -2.12286 19.39902 3.00376 1 1 A THR 88.910 1
ATOM 1507 O O . THR 197 197 ? A -1.69281 20.40493 2.43877 1 1 A THR 88.910 1
ATOM 1508 C CB . THR 197 197 ? A -4.54394 19.04163 2.49194 1 1 A THR 88.910 1
ATOM 1509 O OG1 . THR 197 197 ? A -4.91290 18.95384 3.87107 1 1 A THR 88.910 1
ATOM 1510 C CG2 . THR 197 197 ? A -5.53247 18.23939 1.65692 1 1 A THR 88.910 1
ATOM 1511 N N . GLY 198 198 ? A -1.73710 19.04503 4.21481 1 1 A GLY 91.075 1
ATOM 1512 C CA . GLY 198 198 ? A -0.76150 19.81258 4.96294 1 1 A GLY 91.075 1
ATOM 1513 C C . GLY 198 198 ? A 0.66293 19.31424 4.82327 1 1 A GLY 91.075 1
ATOM 1514 O O . GLY 198 198 ? A 1.50418 19.63480 5.66155 1 1 A GLY 91.075 1
ATOM 1515 N N . ARG 199 199 ? A 0.93464 18.53208 3.79424 1 1 A ARG 91.400 1
ATOM 1516 C CA . ARG 199 199 ? A 2.25835 17.95786 3.60505 1 1 A ARG 91.400 1
ATOM 1517 C C . ARG 199 199 ? A 3.32914 19.04350 3.56247 1 1 A ARG 91.400 1
ATOM 1518 O O . ARG 199 199 ? A 3.08689 20.17259 3.13910 1 1 A ARG 91.400 1
ATOM 1519 C CB . ARG 199 199 ? A 2.28851 17.10446 2.33085 1 1 A ARG 91.400 1
ATOM 1520 C CG . ARG 199 199 ? A 2.06718 17.86882 1.04723 1 1 A ARG 91.400 1
ATOM 1521 C CD . ARG 199 199 ? A 1.85137 16.90672 -0.10660 1 1 A ARG 91.400 1
ATOM 1522 N NE . ARG 199 199 ? A 1.72866 17.58127 -1.38691 1 1 A ARG 91.400 1
ATOM 1523 C CZ . ARG 199 199 ? A 0.58215 18.02363 -1.90034 1 1 A ARG 91.400 1
ATOM 1524 N NH1 . ARG 199 199 ? A -0.55211 17.87549 -1.22808 1 1 A ARG 91.400 1
ATOM 1525 N NH2 . ARG 199 199 ? A 0.57689 18.60712 -3.08833 1 1 A ARG 91.400 1
ATOM 1526 N N . ARG 200 200 ? A 4.51675 18.67898 4.01705 1 1 A ARG 87.855 1
ATOM 1527 C CA . ARG 200 200 ? A 5.61705 19.60697 4.18807 1 1 A ARG 87.855 1
ATOM 1528 C C . ARG 200 200 ? A 6.67199 19.39231 3.12089 1 1 A ARG 87.855 1
ATOM 1529 O O . ARG 200 200 ? A 7.06314 18.26184 2.83981 1 1 A ARG 87.855 1
ATOM 1530 C CB . ARG 200 200 ? A 6.25284 19.43486 5.56732 1 1 A ARG 87.855 1
ATOM 1531 C CG . ARG 200 200 ? A 5.30479 19.59097 6.73773 1 1 A ARG 87.855 1
ATOM 1532 C CD . ARG 200 200 ? A 5.89484 18.99282 7.99198 1 1 A ARG 87.855 1
ATOM 1533 N NE . ARG 200 200 ? A 6.01170 17.53919 7.88504 1 1 A ARG 87.855 1
ATOM 1534 C CZ . ARG 200 200 ? A 6.73929 16.77246 8.69564 1 1 A ARG 87.855 1
ATOM 1535 N NH1 . ARG 200 200 ? A 7.44063 17.32057 9.67967 1 1 A ARG 87.855 1
ATOM 1536 N NH2 . ARG 200 200 ? A 6.75924 15.45850 8.51559 1 1 A ARG 87.855 1
ATOM 1537 N N . THR 201 201 ? A 7.14638 20.48427 2.54470 1 1 A THR 87.172 1
ATOM 1538 C CA . THR 201 201 ? A 8.23270 20.41790 1.58111 1 1 A THR 87.172 1
ATOM 1539 C C . THR 201 201 ? A 9.54112 20.14439 2.31199 1 1 A THR 87.172 1
ATOM 1540 O O . THR 201 201 ? A 9.84708 20.79055 3.31422 1 1 A THR 87.172 1
ATOM 1541 C CB . THR 201 201 ? A 8.33890 21.71741 0.78659 1 1 A THR 87.172 1
ATOM 1542 O OG1 . THR 201 201 ? A 7.11391 21.93467 0.07513 1 1 A THR 87.172 1
ATOM 1543 C CG2 . THR 201 201 ? A 9.48860 21.64501 -0.21491 1 1 A THR 87.172 1
ATOM 1544 N N . MET 202 202 ? A 10.30037 19.18716 1.80537 1 1 A MET 76.768 1
ATOM 1545 C CA . MET 202 202 ? A 11.58829 18.84888 2.38732 1 1 A MET 76.768 1
ATOM 1546 C C . MET 202 202 ? A 12.64736 19.74708 1.76300 1 1 A MET 76.768 1
ATOM 1547 O O . MET 202 202 ? A 12.95594 19.63494 0.58183 1 1 A MET 76.768 1
ATOM 1548 C CB . MET 202 202 ? A 11.91814 17.37670 2.15191 1 1 A MET 76.768 1
ATOM 1549 C CG . MET 202 202 ? A 10.87765 16.41229 2.71913 1 1 A MET 76.768 1
ATOM 1550 S SD . MET 202 202 ? A 10.74783 16.43541 4.53211 1 1 A MET 76.768 1
ATOM 1551 C CE . MET 202 202 ? A 9.38023 17.57662 4.79082 1 1 A MET 76.768 1
ATOM 1552 N N . VAL 203 203 ? A 13.18562 20.64799 2.57500 1 1 A VAL 46.671 1
ATOM 1553 C CA . VAL 203 203 ? A 14.12526 21.64712 2.09491 1 1 A VAL 46.671 1
ATOM 1554 C C . VAL 203 203 ? A 15.54317 21.11315 2.16836 1 1 A VAL 46.671 1
ATOM 1555 O O . VAL 203 203 ? A 15.98292 20.68109 3.23258 1 1 A VAL 46.671 1
ATOM 1556 C CB . VAL 203 203 ? A 14.00715 22.95443 2.89716 1 1 A VAL 46.671 1
ATOM 1557 C CG1 . VAL 203 203 ? A 15.00261 23.99093 2.39163 1 1 A VAL 46.671 1
ATOM 1558 C CG2 . VAL 203 203 ? A 12.57931 23.47942 2.80884 1 1 A VAL 46.671 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 VAL 1 66.642
2 1 A 2 PHE 1 79.481
3 1 A 3 GLU 1 75.763
4 1 A 4 GLY 1 87.765
5 1 A 5 PRO 1 90.121
6 1 A 6 VAL 1 90.100
7 1 A 7 GLN 1 92.115
8 1 A 8 ASN 1 93.569
9 1 A 9 LEU 1 93.440
10 1 A 10 ILE 1 94.077
11 1 A 11 ASP 1 94.040
12 1 A 12 GLU 1 93.740
13 1 A 13 LEU 1 94.868
14 1 A 14 GLY 1 93.988
15 1 A 15 LYS 1 92.371
16 1 A 16 LEU 1 90.196
17 1 A 17 PRO 1 82.942
18 1 A 18 GLY 1 87.089
19 1 A 19 ILE 1 90.505
20 1 A 20 GLY 1 88.691
21 1 A 21 PRO 1 86.911
22 1 A 22 LYS 1 92.007
23 1 A 23 SER 1 92.517
24 1 A 24 ALA 1 94.495
25 1 A 25 GLN 1 92.529
26 1 A 26 ARG 1 95.086
27 1 A 27 ILE 1 94.583
28 1 A 28 ALA 1 94.262
29 1 A 29 PHE 1 92.959
30 1 A 30 HIS 1 93.863
31 1 A 31 LEU 1 93.384
32 1 A 32 LEU 1 90.489
33 1 A 33 SER 1 91.493
34 1 A 34 VAL 1 91.316
35 1 A 35 GLU 1 93.790
36 1 A 36 PRO 1 93.693
37 1 A 37 GLN 1 95.652
38 1 A 38 ASP 1 92.877
39 1 A 39 ILE 1 93.146
40 1 A 40 ASP 1 95.866
41 1 A 41 ARG 1 95.462
42 1 A 42 LEU 1 93.016
43 1 A 43 THR 1 94.307
44 1 A 44 ALA 1 95.937
45 1 A 45 VAL 1 92.834
46 1 A 46 LEU 1 92.874
47 1 A 47 VAL 1 94.700
48 1 A 48 LYS 1 88.985
49 1 A 49 VAL 1 86.235
50 1 A 50 ARG 1 87.960
51 1 A 51 ASP 1 88.361
52 1 A 52 ASP 1 82.025
53 1 A 53 VAL 1 82.402
54 1 A 54 ARG 1 86.125
55 1 A 55 PHE 1 91.414
56 1 A 56 CYS 1 96.003
57 1 A 57 THR 1 90.845
58 1 A 58 VAL 1 91.418
59 1 A 59 CYS 1 95.363
60 1 A 60 GLY 1 96.421
61 1 A 61 ASN 1 95.534
62 1 A 62 VAL 1 89.818
63 1 A 63 SER 1 90.472
64 1 A 64 ASP 1 82.245
65 1 A 65 ASP 1 86.108
66 1 A 66 GLU 1 90.908
67 1 A 67 ARG 1 91.274
68 1 A 68 CYS 1 94.134
69 1 A 69 ARG 1 91.416
70 1 A 70 ILE 1 95.345
71 1 A 71 CYS 1 93.908
72 1 A 72 SER 1 93.158
73 1 A 73 ASP 1 93.712
74 1 A 74 THR 1 88.596
75 1 A 75 ARG 1 92.248
76 1 A 76 ARG 1 93.708
77 1 A 77 ASP 1 94.252
78 1 A 78 ALA 1 89.356
79 1 A 79 SER 1 92.588
80 1 A 80 VAL 1 95.554
81 1 A 81 VAL 1 95.686
82 1 A 82 CYS 1 97.792
83 1 A 83 VAL 1 97.973
84 1 A 84 VAL 1 97.607
85 1 A 85 GLU 1 96.899
86 1 A 86 GLU 1 93.951
87 1 A 87 PRO 1 93.545
88 1 A 88 LYS 1 90.897
89 1 A 89 ASP 1 95.906
90 1 A 90 VAL 1 96.700
91 1 A 91 GLN 1 91.739
92 1 A 92 ALA 1 93.686
93 1 A 93 VAL 1 96.065
94 1 A 94 GLU 1 95.376
95 1 A 95 ARG 1 91.808
96 1 A 96 THR 1 92.809
97 1 A 97 ARG 1 91.771
98 1 A 98 GLU 1 90.234
99 1 A 99 PHE 1 95.204
100 1 A 100 ARG 1 92.669
101 1 A 101 GLY 1 96.402
102 1 A 102 ARG 1 92.853
103 1 A 103 TYR 1 97.691
104 1 A 104 HIS 1 97.418
105 1 A 105 VAL 1 97.863
106 1 A 106 LEU 1 98.401
107 1 A 107 GLY 1 96.419
108 1 A 108 GLY 1 96.795
109 1 A 109 ALA 1 96.398
110 1 A 110 LEU 1 97.506
111 1 A 111 ASP 1 93.987
112 1 A 112 PRO 1 90.647
113 1 A 113 LEU 1 90.574
114 1 A 114 SER 1 88.979
115 1 A 115 GLY 1 93.330
116 1 A 116 ILE 1 94.208
117 1 A 117 GLY 1 96.101
118 1 A 118 PRO 1 94.293
119 1 A 119 GLU 1 95.017
120 1 A 120 GLN 1 95.101
121 1 A 121 LEU 1 97.722
122 1 A 122 ARG 1 96.146
123 1 A 123 ILE 1 96.090
124 1 A 124 ARG 1 91.970
125 1 A 125 GLU 1 92.638
126 1 A 126 LEU 1 95.478
127 1 A 127 LEU 1 91.312
128 1 A 128 SER 1 87.278
129 1 A 129 ARG 1 86.710
130 1 A 130 ILE 1 89.073
131 1 A 131 GLY 1 68.696
132 1 A 132 GLU 1 68.916
133 1 A 133 ARG 1 63.931
134 1 A 134 VAL 1 63.771
135 1 A 135 ASP 1 67.402
136 1 A 136 ASP 1 73.356
137 1 A 137 VAL 1 76.355
138 1 A 138 GLY 1 87.777
139 1 A 139 ILE 1 92.822
140 1 A 140 THR 1 92.069
141 1 A 141 GLU 1 94.963
142 1 A 142 VAL 1 96.377
143 1 A 143 ILE 1 97.091
144 1 A 144 ILE 1 96.416
145 1 A 145 ALA 1 96.364
146 1 A 146 THR 1 95.694
147 1 A 147 ASP 1 93.248
148 1 A 148 PRO 1 88.900
149 1 A 149 ASN 1 90.708
150 1 A 150 THR 1 91.526
151 1 A 151 GLU 1 94.484
152 1 A 152 GLY 1 95.056
153 1 A 153 GLU 1 91.780
154 1 A 154 ALA 1 95.173
155 1 A 155 THR 1 97.599
156 1 A 156 ALA 1 94.939
157 1 A 157 THR 1 93.683
158 1 A 158 TYR 1 96.532
159 1 A 159 LEU 1 96.602
160 1 A 160 VAL 1 92.585
161 1 A 161 ARG 1 93.277
162 1 A 162 MET 1 91.441
163 1 A 163 LEU 1 93.540
164 1 A 164 ARG 1 79.014
165 1 A 165 ASP 1 82.031
166 1 A 166 MET 1 87.697
167 1 A 167 PRO 1 85.231
168 1 A 168 GLY 1 88.203
169 1 A 169 LEU 1 92.736
170 1 A 170 THR 1 93.415
171 1 A 171 VAL 1 95.002
172 1 A 172 THR 1 94.593
173 1 A 173 ARG 1 91.712
174 1 A 174 ILE 1 91.369
175 1 A 175 ALA 1 82.570
176 1 A 176 SER 1 67.966
177 1 A 177 GLY 1 72.229
178 1 A 178 LEU 1 75.587
179 1 A 179 PRO 1 72.281
180 1 A 180 MET 1 76.192
181 1 A 181 GLY 1 75.804
182 1 A 182 GLY 1 78.712
183 1 A 183 ASP 1 82.714
184 1 A 184 LEU 1 84.389
185 1 A 185 GLU 1 81.767
186 1 A 186 PHE 1 82.184
187 1 A 187 ALA 1 83.167
188 1 A 188 ASP 1 82.606
189 1 A 189 GLU 1 86.422
190 1 A 190 LEU 1 87.991
191 1 A 191 THR 1 87.159
192 1 A 192 LEU 1 90.200
193 1 A 193 GLY 1 91.204
194 1 A 194 ARG 1 90.075
195 1 A 195 ALA 1 90.045
196 1 A 196 LEU 1 92.042
197 1 A 197 THR 1 88.910
198 1 A 198 GLY 1 91.075
199 1 A 199 ARG 1 91.400
200 1 A 200 ARG 1 87.855
201 1 A 201 THR 1 87.172
202 1 A 202 MET 1 76.768
203 1 A 203 VAL 1 46.671
#
