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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 VAL .
1 3 ASP .
1 4 CYS .
1 5 VAL .
1 6 ARG .
1 7 ILE .
1 8 ALA .
1 9 ASN .
1 10 LEU .
1 11 ALA .
1 12 ASN .
1 13 ILE .
1 14 LEU .
1 15 THR .
1 16 GLY .
1 17 LEU .
1 18 ARG .
1 19 LEU .
1 20 MET .
1 21 LEU .
1 22 VAL .
1 23 PRO .
1 24 VAL .
1 25 PHE .
1 26 LEU .
1 27 VAL .
1 28 ALA .
1 29 LEU .
1 30 PHE .
1 31 ALA .
1 32 GLY .
1 33 ASN .
1 34 GLY .
1 35 HIS .
1 36 GLU .
1 37 ILE .
1 38 VAL .
1 39 GLY .
1 40 ARG .
1 41 ILE .
1 42 ALA .
1 43 ALA .
1 44 PHE .
1 45 VAL .
1 46 ILE .
1 47 PHE .
1 48 THR .
1 49 VAL .
1 50 ALA .
1 51 CYS .
1 52 ILE .
1 53 THR .
1 54 ASP .
1 55 ARG .
1 56 LEU .
1 57 ASP .
1 58 GLY .
1 59 LEU .
1 60 LEU .
1 61 ALA .
1 62 ARG .
1 63 ARG .
1 64 TYR .
1 65 GLY .
1 66 MET .
1 67 ALA .
1 68 THR .
1 69 GLU .
1 70 PHE .
1 71 GLY .
1 72 ALA .
1 73 PHE .
1 74 VAL .
1 75 ASP .
1 76 PRO .
1 77 ILE .
1 78 ALA .
1 79 ASP .
1 80 LYS .
1 81 THR .
1 82 LEU .
1 83 ILE .
1 84 GLY .
1 85 ALA .
1 86 ALA .
1 87 LEU .
1 88 ILE .
1 89 GLY .
1 90 LEU .
1 91 SER .
1 92 MET .
1 93 LEU .
1 94 GLY .
1 95 ASP .
1 96 LEU .
1 97 PRO .
1 98 TRP .
1 99 TRP .
1 100 VAL .
1 101 THR .
1 102 VAL .
1 103 LEU .
1 104 ILE .
1 105 MET .
1 106 THR .
1 107 ARG .
1 108 GLU .
1 109 LEU .
1 110 GLY .
1 111 VAL .
1 112 THR .
1 113 LEU .
1 114 LEU .
1 115 ARG .
1 116 LEU .
1 117 ALA .
1 118 VAL .
1 119 ILE .
1 120 HIS .
1 121 ARG .
1 122 GLY .
1 123 VAL .
1 124 ILE .
1 125 PRO .
1 126 ALA .
1 127 SER .
1 128 TRP .
1 129 GLY .
1 130 GLY .
1 131 LYS .
1 132 LEU .
1 133 LYS .
1 134 THR .
1 135 VAL .
1 136 VAL .
1 137 GLN .
1 138 ALA .
1 139 VAL .
1 140 ALA .
1 141 ILE .
1 142 GLY .
1 143 LEU .
1 144 PHE .
1 145 LEU .
1 146 LEU .
1 147 PRO .
1 148 LEU .
1 149 THR .
1 150 GLN .
1 151 LEU .
1 152 SER .
1 153 VAL .
1 154 PRO .
1 155 PHE .
1 156 HIS .
1 157 VAL .
1 158 GLY .
1 159 ALA .
1 160 ALA .
1 161 VAL .
1 162 VAL .
1 163 MET .
1 164 ALA .
1 165 VAL .
1 166 ALA .
1 167 VAL .
1 168 VAL .
1 169 LEU .
1 170 THR .
1 171 VAL .
1 172 VAL .
1 173 THR .
1 174 GLY .
1 175 VAL .
1 176 ASP .
1 177 TYR .
1 178 VAL .
1 179 ALA .
1 180 GLY .
1 181 THR .
1 182 ILE .
1 183 ARG .
1 184 ALA .
1 185 VAL .
1 186 ARG .
1 187 GLY .
1 188 VAL .
1 189 HIS .
1 190 GLN .
1 191 THR .
1 192 ALA .
1 193 SER .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 ASP 3 3 ASP ASP A .
A 1 4 CYS 4 4 CYS CYS A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 ARG 6 6 ARG ARG A .
A 1 7 ILE 7 7 ILE ILE A .
A 1 8 ALA 8 8 ALA ALA A .
A 1 9 ASN 9 9 ASN ASN A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 ALA 11 11 ALA ALA A .
A 1 12 ASN 12 12 ASN ASN A .
A 1 13 ILE 13 13 ILE ILE A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 THR 15 15 THR THR A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 LEU 17 17 LEU LEU A .
A 1 18 ARG 18 18 ARG ARG A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 MET 20 20 MET MET A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 VAL 22 22 VAL VAL A .
A 1 23 PRO 23 23 PRO PRO A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 PHE 25 25 PHE PHE A .
A 1 26 LEU 26 26 LEU LEU A .
A 1 27 VAL 27 27 VAL VAL A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 PHE 30 30 PHE PHE A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 ASN 33 33 ASN ASN A .
A 1 34 GLY 34 34 GLY GLY A .
A 1 35 HIS 35 35 HIS HIS A .
A 1 36 GLU 36 36 GLU GLU A .
A 1 37 ILE 37 37 ILE ILE A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 ILE 41 41 ILE ILE A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 ALA 43 43 ALA ALA A .
A 1 44 PHE 44 44 PHE PHE A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 ILE 46 46 ILE ILE A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 THR 48 48 THR THR A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 CYS 51 51 CYS CYS A .
A 1 52 ILE 52 52 ILE ILE A .
A 1 53 THR 53 53 THR THR A .
A 1 54 ASP 54 54 ASP ASP A .
A 1 55 ARG 55 55 ARG ARG A .
A 1 56 LEU 56 56 LEU LEU A .
A 1 57 ASP 57 57 ASP ASP A .
A 1 58 GLY 58 58 GLY GLY A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ARG 62 62 ARG ARG A .
A 1 63 ARG 63 63 ARG ARG A .
A 1 64 TYR 64 64 TYR TYR A .
A 1 65 GLY 65 65 GLY GLY A .
A 1 66 MET 66 66 MET MET A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 THR 68 68 THR THR A .
A 1 69 GLU 69 69 GLU GLU A .
A 1 70 PHE 70 70 PHE PHE A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 PHE 73 73 PHE PHE A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 ASP 75 75 ASP ASP A .
A 1 76 PRO 76 76 PRO PRO A .
A 1 77 ILE 77 77 ILE ILE A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 ASP 79 79 ASP ASP A .
A 1 80 LYS 80 80 LYS LYS A .
A 1 81 THR 81 81 THR THR A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 GLY 84 84 GLY GLY A .
A 1 85 ALA 85 85 ALA ALA A .
A 1 86 ALA 86 86 ALA ALA A .
A 1 87 LEU 87 87 LEU LEU A .
A 1 88 ILE 88 88 ILE ILE A .
A 1 89 GLY 89 89 GLY GLY A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 SER 91 91 SER SER A .
A 1 92 MET 92 92 MET MET A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 PRO 97 97 PRO PRO A .
A 1 98 TRP 98 98 TRP TRP A .
A 1 99 TRP 99 99 TRP TRP A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 THR 101 101 THR THR A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 LEU 103 103 LEU LEU A .
A 1 104 ILE 104 104 ILE ILE A .
A 1 105 MET 105 105 MET MET A .
A 1 106 THR 106 106 THR THR A .
A 1 107 ARG 107 107 ARG ARG A .
A 1 108 GLU 108 108 GLU GLU A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 GLY 110 110 GLY GLY A .
A 1 111 VAL 111 111 VAL VAL A .
A 1 112 THR 112 112 THR THR A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 ARG 115 115 ARG ARG A .
A 1 116 LEU 116 116 LEU LEU A .
A 1 117 ALA 117 117 ALA ALA A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 ILE 119 119 ILE ILE A .
A 1 120 HIS 120 120 HIS HIS A .
A 1 121 ARG 121 121 ARG ARG A .
A 1 122 GLY 122 122 GLY GLY A .
A 1 123 VAL 123 123 VAL VAL A .
A 1 124 ILE 124 124 ILE ILE A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 SER 127 127 SER SER A .
A 1 128 TRP 128 128 TRP TRP A .
A 1 129 GLY 129 129 GLY GLY A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 LYS 131 131 LYS LYS A .
A 1 132 LEU 132 132 LEU LEU A .
A 1 133 LYS 133 133 LYS LYS A .
A 1 134 THR 134 134 THR THR A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 VAL 136 136 VAL VAL A .
A 1 137 GLN 137 137 GLN GLN A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 ALA 140 140 ALA ALA A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 LEU 143 143 LEU LEU A .
A 1 144 PHE 144 144 PHE PHE A .
A 1 145 LEU 145 145 LEU LEU A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 PRO 147 147 PRO PRO A .
A 1 148 LEU 148 148 LEU LEU A .
A 1 149 THR 149 149 THR THR A .
A 1 150 GLN 150 150 GLN GLN A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 SER 152 152 SER SER A .
A 1 153 VAL 153 153 VAL VAL A .
A 1 154 PRO 154 154 PRO PRO A .
A 1 155 PHE 155 155 PHE PHE A .
A 1 156 HIS 156 156 HIS HIS A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 ALA 160 160 ALA ALA A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 VAL 162 162 VAL VAL A .
A 1 163 MET 163 163 MET MET A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 VAL 165 165 VAL VAL A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 VAL 167 167 VAL VAL A .
A 1 168 VAL 168 168 VAL VAL 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 VAL 172 172 VAL VAL A .
A 1 173 THR 173 173 THR THR A .
A 1 174 GLY 174 174 GLY GLY A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 ASP 176 176 ASP ASP A .
A 1 177 TYR 177 177 TYR TYR A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 ALA 179 179 ALA ALA A .
A 1 180 GLY 180 180 GLY GLY A .
A 1 181 THR 181 181 THR THR A .
A 1 182 ILE 182 182 ILE ILE A .
A 1 183 ARG 183 183 ARG ARG A .
A 1 184 ALA 184 184 ALA ALA A .
A 1 185 VAL 185 185 VAL VAL A .
A 1 186 ARG 186 186 ARG ARG A .
A 1 187 GLY 187 187 GLY GLY A .
A 1 188 VAL 188 188 VAL VAL A .
A 1 189 HIS 189 189 HIS HIS A .
A 1 190 GLN 190 190 GLN GLN A .
A 1 191 THR 191 191 THR THR A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 SER 193 193 SER SER A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 24.09476 -7.41774 19.22276 1 1 A MET 59.303 1
ATOM 2 C CA . MET 1 1 ? A 22.87105 -6.61344 19.13586 1 1 A MET 59.303 1
ATOM 3 C C . MET 1 1 ? A 23.06535 -5.35388 18.29230 1 1 A MET 59.303 1
ATOM 4 O O . MET 1 1 ? A 22.10172 -4.63710 18.03955 1 1 A MET 59.303 1
ATOM 5 C CB . MET 1 1 ? A 22.39170 -6.22327 20.53448 1 1 A MET 59.303 1
ATOM 6 C CG . MET 1 1 ? A 21.89221 -7.39916 21.35069 1 1 A MET 59.303 1
ATOM 7 S SD . MET 1 1 ? A 20.42670 -8.16990 20.64343 1 1 A MET 59.303 1
ATOM 8 C CE . MET 1 1 ? A 19.18593 -6.89563 20.95054 1 1 A MET 59.303 1
ATOM 9 N N . VAL 2 2 ? A 24.27368 -5.07526 17.85618 1 1 A VAL 67.159 1
ATOM 10 C CA . VAL 2 2 ? A 24.52862 -3.91217 17.01298 1 1 A VAL 67.159 1
ATOM 11 C C . VAL 2 2 ? A 23.78096 -4.03764 15.68506 1 1 A VAL 67.159 1
ATOM 12 O O . VAL 2 2 ? A 23.13323 -3.08859 15.23147 1 1 A VAL 67.159 1
ATOM 13 C CB . VAL 2 2 ? A 26.03736 -3.72045 16.76601 1 1 A VAL 67.159 1
ATOM 14 C CG1 . VAL 2 2 ? A 26.27259 -2.55251 15.81085 1 1 A VAL 67.159 1
ATOM 15 C CG2 . VAL 2 2 ? A 26.75904 -3.47861 18.08467 1 1 A VAL 67.159 1
ATOM 16 N N . ASP 3 3 ? A 23.84872 -5.20858 15.06017 1 1 A ASP 69.189 1
ATOM 17 C CA . ASP 3 3 ? A 23.13833 -5.42933 13.80562 1 1 A ASP 69.189 1
ATOM 18 C C . ASP 3 3 ? A 21.62826 -5.36379 14.00093 1 1 A ASP 69.189 1
ATOM 19 O O . ASP 3 3 ? A 20.90226 -4.89142 13.12169 1 1 A ASP 69.189 1
ATOM 20 C CB . ASP 3 3 ? A 23.52900 -6.78054 13.19579 1 1 A ASP 69.189 1
ATOM 21 C CG . ASP 3 3 ? A 24.94826 -6.78183 12.65316 1 1 A ASP 69.189 1
ATOM 22 O OD1 . ASP 3 3 ? A 25.48294 -5.69599 12.36337 1 1 A ASP 69.189 1
ATOM 23 O OD2 . ASP 3 3 ? A 25.51787 -7.88620 12.51088 1 1 A ASP 69.189 1
ATOM 24 N N . CYS 4 4 ? A 21.14402 -5.84347 15.13490 1 1 A CYS 67.057 1
ATOM 25 C CA . CYS 4 4 ? A 19.71338 -5.77746 15.41605 1 1 A CYS 67.057 1
ATOM 26 C C . CYS 4 4 ? A 19.23645 -4.32991 15.48154 1 1 A CYS 67.057 1
ATOM 27 O O . CYS 4 4 ? A 18.16709 -3.99257 14.96385 1 1 A CYS 67.057 1
ATOM 28 C CB . CYS 4 4 ? A 19.39542 -6.50076 16.72670 1 1 A CYS 67.057 1
ATOM 29 S SG . CYS 4 4 ? A 19.70161 -8.28045 16.67442 1 1 A CYS 67.057 1
ATOM 30 N N . VAL 5 5 ? A 20.02288 -3.45915 16.11681 1 1 A VAL 72.198 1
ATOM 31 C CA . VAL 5 5 ? A 19.67311 -2.04691 16.19973 1 1 A VAL 72.198 1
ATOM 32 C C . VAL 5 5 ? A 19.67220 -1.41399 14.80898 1 1 A VAL 72.198 1
ATOM 33 O O . VAL 5 5 ? A 18.79032 -0.61572 14.47654 1 1 A VAL 72.198 1
ATOM 34 C CB . VAL 5 5 ? A 20.63937 -1.30732 17.14205 1 1 A VAL 72.198 1
ATOM 35 C CG1 . VAL 5 5 ? A 20.39304 0.19599 17.09461 1 1 A VAL 72.198 1
ATOM 36 C CG2 . VAL 5 5 ? A 20.47651 -1.82367 18.56414 1 1 A VAL 72.198 1
ATOM 37 N N . ARG 6 6 ? A 20.64403 -1.77548 13.96887 1 1 A ARG 75.800 1
ATOM 38 C CA . ARG 6 6 ? A 20.70263 -1.24342 12.61139 1 1 A ARG 75.800 1
ATOM 39 C C . ARG 6 6 ? A 19.46692 -1.63945 11.81144 1 1 A ARG 75.800 1
ATOM 40 O O . ARG 6 6 ? A 18.90127 -0.82153 11.08304 1 1 A ARG 75.800 1
ATOM 41 C CB . ARG 6 6 ? A 21.96482 -1.73174 11.89340 1 1 A ARG 75.800 1
ATOM 42 C CG . ARG 6 6 ? A 23.24214 -1.03498 12.33037 1 1 A ARG 75.800 1
ATOM 43 C CD . ARG 6 6 ? A 24.36912 -1.36227 11.36320 1 1 A ARG 75.800 1
ATOM 44 N NE . ARG 6 6 ? A 25.54218 -0.53303 11.60523 1 1 A ARG 75.800 1
ATOM 45 C CZ . ARG 6 6 ? A 26.59596 -0.90164 12.31852 1 1 A ARG 75.800 1
ATOM 46 N NH1 . ARG 6 6 ? A 26.63781 -2.09129 12.88600 1 1 A ARG 75.800 1
ATOM 47 N NH2 . ARG 6 6 ? A 27.61039 -0.06260 12.46072 1 1 A ARG 75.800 1
ATOM 48 N N . ILE 7 7 ? A 19.02819 -2.89077 11.93350 1 1 A ILE 71.510 1
ATOM 49 C CA . ILE 7 7 ? A 17.85029 -3.35790 11.20706 1 1 A ILE 71.510 1
ATOM 50 C C . ILE 7 7 ? A 16.60193 -2.62605 11.68731 1 1 A ILE 71.510 1
ATOM 51 O O . ILE 7 7 ? A 15.76658 -2.20383 10.87986 1 1 A ILE 71.510 1
ATOM 52 C CB . ILE 7 7 ? A 17.68704 -4.88279 11.35989 1 1 A ILE 71.510 1
ATOM 53 C CG1 . ILE 7 7 ? A 18.87426 -5.61502 10.72149 1 1 A ILE 71.510 1
ATOM 54 C CG2 . ILE 7 7 ? A 16.37602 -5.34209 10.73960 1 1 A ILE 71.510 1
ATOM 55 C CD1 . ILE 7 7 ? A 18.98607 -5.41679 9.23080 1 1 A ILE 71.510 1
ATOM 56 N N . ALA 8 8 ? A 16.45793 -2.44894 12.99565 1 1 A ALA 72.020 1
ATOM 57 C CA . ALA 8 8 ? A 15.30205 -1.74307 13.53596 1 1 A ALA 72.020 1
ATOM 58 C C . ALA 8 8 ? A 15.27644 -0.29316 13.06318 1 1 A ALA 72.020 1
ATOM 59 O O . ALA 8 8 ? A 14.22000 0.23196 12.69871 1 1 A ALA 72.020 1
ATOM 60 C CB . ALA 8 8 ? A 15.30589 -1.80750 15.06349 1 1 A ALA 72.020 1
ATOM 61 N N . ASN 9 9 ? A 16.43411 0.36270 13.06618 1 1 A ASN 76.183 1
ATOM 62 C CA . ASN 9 9 ? A 16.50193 1.73991 12.59640 1 1 A ASN 76.183 1
ATOM 63 C C . ASN 9 9 ? A 16.15613 1.83979 11.11712 1 1 A ASN 76.183 1
ATOM 64 O O . ASN 9 9 ? A 15.47878 2.77878 10.69242 1 1 A ASN 76.183 1
ATOM 65 C CB . ASN 9 9 ? A 17.89625 2.32116 12.85170 1 1 A ASN 76.183 1
ATOM 66 C CG . ASN 9 9 ? A 18.13409 2.63234 14.31267 1 1 A ASN 76.183 1
ATOM 67 O OD1 . ASN 9 9 ? A 17.20101 2.71917 15.10394 1 1 A ASN 76.183 1
ATOM 68 N ND2 . ASN 9 9 ? A 19.39535 2.81584 14.68398 1 1 A ASN 76.183 1
ATOM 69 N N . LEU 10 10 ? A 16.61536 0.88118 10.31389 1 1 A LEU 77.964 1
ATOM 70 C CA . LEU 10 10 ? A 16.30218 0.89001 8.88892 1 1 A LEU 77.964 1
ATOM 71 C C . LEU 10 10 ? A 14.80229 0.74408 8.65408 1 1 A LEU 77.964 1
ATOM 72 O O . LEU 10 10 ? A 14.23062 1.42953 7.79928 1 1 A LEU 77.964 1
ATOM 73 C CB . LEU 10 10 ? A 17.06650 -0.22760 8.17368 1 1 A LEU 77.964 1
ATOM 74 C CG . LEU 10 10 ? A 16.78977 -0.38570 6.68043 1 1 A LEU 77.964 1
ATOM 75 C CD1 . LEU 10 10 ? A 17.11435 0.90271 5.93580 1 1 A LEU 77.964 1
ATOM 76 C CD2 . LEU 10 10 ? A 17.59417 -1.55083 6.11682 1 1 A LEU 77.964 1
ATOM 77 N N . ALA 11 11 ? A 14.13890 -0.13617 9.40026 1 1 A ALA 75.342 1
ATOM 78 C CA . ALA 11 11 ? A 12.69767 -0.30474 9.26653 1 1 A ALA 75.342 1
ATOM 79 C C . ALA 11 11 ? A 11.96344 0.99020 9.60089 1 1 A ALA 75.342 1
ATOM 80 O O . ALA 11 11 ? A 11.01109 1.36848 8.91435 1 1 A ALA 75.342 1
ATOM 81 C CB . ALA 11 11 ? A 12.21055 -1.44427 10.15929 1 1 A ALA 75.342 1
ATOM 82 N N . ASN 12 12 ? A 12.40082 1.69005 10.65364 1 1 A ASN 76.888 1
ATOM 83 C CA . ASN 12 12 ? A 11.78043 2.95894 11.01200 1 1 A ASN 76.888 1
ATOM 84 C C . ASN 12 12 ? A 12.00526 4.01658 9.93848 1 1 A ASN 76.888 1
ATOM 85 O O . ASN 12 12 ? A 11.10951 4.81624 9.64754 1 1 A ASN 76.888 1
ATOM 86 C CB . ASN 12 12 ? A 12.32137 3.45107 12.35866 1 1 A ASN 76.888 1
ATOM 87 C CG . ASN 12 12 ? A 11.83315 2.61057 13.51885 1 1 A ASN 76.888 1
ATOM 88 O OD1 . ASN 12 12 ? A 10.86940 1.85869 13.39919 1 1 A ASN 76.888 1
ATOM 89 N ND2 . ASN 12 12 ? A 12.49167 2.73729 14.66409 1 1 A ASN 76.888 1
ATOM 90 N N . ILE 13 13 ? A 13.19003 4.03232 9.34166 1 1 A ILE 81.497 1
ATOM 91 C CA . ILE 13 13 ? A 13.48253 4.98467 8.27616 1 1 A ILE 81.497 1
ATOM 92 C C . ILE 13 13 ? A 12.58915 4.72609 7.06884 1 1 A ILE 81.497 1
ATOM 93 O O . ILE 13 13 ? A 12.07475 5.66486 6.45003 1 1 A ILE 81.497 1
ATOM 94 C CB . ILE 13 13 ? A 14.97544 4.92092 7.88505 1 1 A ILE 81.497 1
ATOM 95 C CG1 . ILE 13 13 ? A 15.82968 5.48607 9.01825 1 1 A ILE 81.497 1
ATOM 96 C CG2 . ILE 13 13 ? A 15.22238 5.67199 6.57919 1 1 A ILE 81.497 1
ATOM 97 C CD1 . ILE 13 13 ? A 17.31717 5.23383 8.84971 1 1 A ILE 81.497 1
ATOM 98 N N . LEU 14 14 ? A 12.37876 3.46446 6.72184 1 1 A LEU 80.874 1
ATOM 99 C CA . LEU 14 14 ? A 11.51065 3.13238 5.59373 1 1 A LEU 80.874 1
ATOM 100 C C . LEU 14 14 ? A 10.07189 3.56227 5.85436 1 1 A LEU 80.874 1
ATOM 101 O O . LEU 14 14 ? A 9.38934 4.05537 4.95056 1 1 A LEU 80.874 1
ATOM 102 C CB . LEU 14 14 ? A 11.57727 1.62933 5.29701 1 1 A LEU 80.874 1
ATOM 103 C CG . LEU 14 14 ? A 12.92091 1.11874 4.77238 1 1 A LEU 80.874 1
ATOM 104 C CD1 . LEU 14 14 ? A 12.90563 -0.40233 4.66013 1 1 A LEU 80.874 1
ATOM 105 C CD2 . LEU 14 14 ? A 13.24661 1.75170 3.42368 1 1 A LEU 80.874 1
ATOM 106 N N . THR 15 15 ? A 9.59353 3.38275 7.07772 1 1 A THR 77.349 1
ATOM 107 C CA . THR 15 15 ? A 8.24724 3.81978 7.43368 1 1 A THR 77.349 1
ATOM 108 C C . THR 15 15 ? A 8.11661 5.33561 7.29841 1 1 A THR 77.349 1
ATOM 109 O O . THR 15 15 ? A 7.13395 5.83963 6.74041 1 1 A THR 77.349 1
ATOM 110 C CB . THR 15 15 ? A 7.90364 3.37792 8.86033 1 1 A THR 77.349 1
ATOM 111 O OG1 . THR 15 15 ? A 7.94845 1.94799 8.93532 1 1 A THR 77.349 1
ATOM 112 C CG2 . THR 15 15 ? A 6.51434 3.85983 9.25050 1 1 A THR 77.349 1
ATOM 113 N N . GLY 16 16 ? A 9.09659 6.06949 7.79633 1 1 A GLY 84.432 1
ATOM 114 C CA . GLY 16 16 ? A 9.07684 7.51867 7.66522 1 1 A GLY 84.432 1
ATOM 115 C C . GLY 16 16 ? A 9.16530 7.97619 6.22076 1 1 A GLY 84.432 1
ATOM 116 O O . GLY 16 16 ? A 8.52363 8.95665 5.82905 1 1 A GLY 84.432 1
ATOM 117 N N . LEU 17 17 ? A 9.94659 7.26493 5.42058 1 1 A LEU 84.763 1
ATOM 118 C CA . LEU 17 17 ? A 10.07048 7.60897 4.01037 1 1 A LEU 84.763 1
ATOM 119 C C . LEU 17 17 ? A 8.72657 7.50108 3.29166 1 1 A LEU 84.763 1
ATOM 120 O O . LEU 17 17 ? A 8.40777 8.33359 2.43914 1 1 A LEU 84.763 1
ATOM 121 C CB . LEU 17 17 ? A 11.10993 6.70745 3.33918 1 1 A LEU 84.763 1
ATOM 122 C CG . LEU 17 17 ? A 11.34515 6.94182 1.84854 1 1 A LEU 84.763 1
ATOM 123 C CD1 . LEU 17 17 ? A 11.84157 8.35917 1.59687 1 1 A LEU 84.763 1
ATOM 124 C CD2 . LEU 17 17 ? A 12.32590 5.91267 1.29731 1 1 A LEU 84.763 1
ATOM 125 N N . ARG 18 18 ? A 7.92402 6.48601 3.62130 1 1 A ARG 83.359 1
ATOM 126 C CA . ARG 18 18 ? A 6.60625 6.34474 2.99686 1 1 A ARG 83.359 1
ATOM 127 C C . ARG 18 18 ? A 5.72803 7.55622 3.27959 1 1 A ARG 83.359 1
ATOM 128 O O . ARG 18 18 ? A 5.03236 8.04460 2.38906 1 1 A ARG 83.359 1
ATOM 129 C CB . ARG 18 18 ? A 5.90362 5.07372 3.46889 1 1 A ARG 83.359 1
ATOM 130 C CG . ARG 18 18 ? A 6.48917 3.78633 2.93197 1 1 A ARG 83.359 1
ATOM 131 C CD . ARG 18 18 ? A 5.47243 2.67077 2.92002 1 1 A ARG 83.359 1
ATOM 132 N NE . ARG 18 18 ? A 4.85108 2.43546 4.22032 1 1 A ARG 83.359 1
ATOM 133 C CZ . ARG 18 18 ? A 5.41549 1.78774 5.23152 1 1 A ARG 83.359 1
ATOM 134 N NH1 . ARG 18 18 ? A 6.64379 1.30092 5.10822 1 1 A ARG 83.359 1
ATOM 135 N NH2 . ARG 18 18 ? A 4.74657 1.62910 6.36193 1 1 A ARG 83.359 1
ATOM 136 N N . LEU 19 19 ? A 5.75992 8.05597 4.51101 1 1 A LEU 86.403 1
ATOM 137 C CA . LEU 19 19 ? A 4.98596 9.24977 4.83873 1 1 A LEU 86.403 1
ATOM 138 C C . LEU 19 19 ? A 5.47569 10.46064 4.05456 1 1 A LEU 86.403 1
ATOM 139 O O . LEU 19 19 ? A 4.67197 11.26475 3.57570 1 1 A LEU 86.403 1
ATOM 140 C CB . LEU 19 19 ? A 5.05753 9.53950 6.34096 1 1 A LEU 86.403 1
ATOM 141 C CG . LEU 19 19 ? A 4.16068 8.69426 7.23971 1 1 A LEU 86.403 1
ATOM 142 C CD1 . LEU 19 19 ? A 4.44674 9.00514 8.70224 1 1 A LEU 86.403 1
ATOM 143 C CD2 . LEU 19 19 ? A 2.69304 8.93786 6.91282 1 1 A LEU 86.403 1
ATOM 144 N N . MET 20 20 ? A 6.78927 10.59566 3.91589 1 1 A MET 90.477 1
ATOM 145 C CA . MET 20 20 ? A 7.34734 11.73471 3.20067 1 1 A MET 90.477 1
ATOM 146 C C . MET 20 20 ? A 7.06717 11.67004 1.69928 1 1 A MET 90.477 1
ATOM 147 O O . MET 20 20 ? A 7.06171 12.70897 1.02957 1 1 A MET 90.477 1
ATOM 148 C CB . MET 20 20 ? A 8.85653 11.82168 3.43868 1 1 A MET 90.477 1
ATOM 149 C CG . MET 20 20 ? A 9.23170 12.10598 4.88575 1 1 A MET 90.477 1
ATOM 150 S SD . MET 20 20 ? A 8.41060 13.58455 5.54720 1 1 A MET 90.477 1
ATOM 151 C CE . MET 20 20 ? A 9.04077 14.85536 4.43926 1 1 A MET 90.477 1
ATOM 152 N N . LEU 21 21 ? A 6.83306 10.47796 1.16644 1 1 A LEU 91.399 1
ATOM 153 C CA . LEU 21 21 ? A 6.56345 10.33318 -0.25881 1 1 A LEU 91.399 1
ATOM 154 C C . LEU 21 21 ? A 5.13162 10.70028 -0.63505 1 1 A LEU 91.399 1
ATOM 155 O O . LEU 21 21 ? A 4.84722 10.91410 -1.81547 1 1 A LEU 91.399 1
ATOM 156 C CB . LEU 21 21 ? A 6.86498 8.90274 -0.71988 1 1 A LEU 91.399 1
ATOM 157 C CG . LEU 21 21 ? A 8.34147 8.53148 -0.85875 1 1 A LEU 91.399 1
ATOM 158 C CD1 . LEU 21 21 ? A 8.48497 7.04631 -1.17742 1 1 A LEU 91.399 1
ATOM 159 C CD2 . LEU 21 21 ? A 9.00482 9.37527 -1.94037 1 1 A LEU 91.399 1
ATOM 160 N N . VAL 22 22 ? A 4.21750 10.78506 0.32410 1 1 A VAL 92.119 1
ATOM 161 C CA . VAL 22 22 ? A 2.81729 11.05800 0.01399 1 1 A VAL 92.119 1
ATOM 162 C C . VAL 22 22 ? A 2.63254 12.42606 -0.65022 1 1 A VAL 92.119 1
ATOM 163 O O . VAL 22 22 ? A 1.99844 12.51092 -1.70841 1 1 A VAL 92.119 1
ATOM 164 C CB . VAL 22 22 ? A 1.93259 10.91922 1.27066 1 1 A VAL 92.119 1
ATOM 165 C CG1 . VAL 22 22 ? A 0.51188 11.39057 0.97288 1 1 A VAL 92.119 1
ATOM 166 C CG2 . VAL 22 22 ? A 1.92161 9.46441 1.73048 1 1 A VAL 92.119 1
ATOM 167 N N . PRO 23 23 ? A 3.14133 13.51207 -0.08394 1 1 A PRO 94.512 1
ATOM 168 C CA . PRO 23 23 ? A 2.98666 14.79480 -0.78085 1 1 A PRO 94.512 1
ATOM 169 C C . PRO 23 23 ? A 3.70603 14.83249 -2.12394 1 1 A PRO 94.512 1
ATOM 170 O O . PRO 23 23 ? A 3.21652 15.46556 -3.06613 1 1 A PRO 94.512 1
ATOM 171 C CB . PRO 23 23 ? A 3.57572 15.81885 0.20105 1 1 A PRO 94.512 1
ATOM 172 C CG . PRO 23 23 ? A 4.43220 15.02704 1.12314 1 1 A PRO 94.512 1
ATOM 173 C CD . PRO 23 23 ? A 3.77708 13.68301 1.23737 1 1 A PRO 94.512 1
ATOM 174 N N . VAL 24 24 ? A 4.84879 14.17058 -2.24248 1 1 A VAL 95.124 1
ATOM 175 C CA . VAL 24 24 ? A 5.55954 14.11191 -3.51103 1 1 A VAL 95.124 1
ATOM 176 C C . VAL 24 24 ? A 4.72006 13.37183 -4.55016 1 1 A VAL 95.124 1
ATOM 177 O O . VAL 24 24 ? A 4.62799 13.78409 -5.71123 1 1 A VAL 95.124 1
ATOM 178 C CB . VAL 24 24 ? A 6.93248 13.43535 -3.34058 1 1 A VAL 95.124 1
ATOM 179 C CG1 . VAL 24 24 ? A 7.68948 13.42044 -4.66140 1 1 A VAL 95.124 1
ATOM 180 C CG2 . VAL 24 24 ? A 7.74431 14.17061 -2.27313 1 1 A VAL 95.124 1
ATOM 181 N N . PHE 25 25 ? A 4.09822 12.27519 -4.12960 1 1 A PHE 96.363 1
ATOM 182 C CA . PHE 25 25 ? A 3.20010 11.52355 -5.00270 1 1 A PHE 96.363 1
ATOM 183 C C . PHE 25 25 ? A 2.04076 12.38887 -5.48546 1 1 A PHE 96.363 1
ATOM 184 O O . PHE 25 25 ? A 1.69730 12.37491 -6.66954 1 1 A PHE 96.363 1
ATOM 185 C CB . PHE 25 25 ? A 2.67873 10.29033 -4.25969 1 1 A PHE 96.363 1
ATOM 186 C CG . PHE 25 25 ? A 1.46800 9.66317 -4.88845 1 1 A PHE 96.363 1
ATOM 187 C CD1 . PHE 25 25 ? A 1.59744 8.79829 -5.96148 1 1 A PHE 96.363 1
ATOM 188 C CD2 . PHE 25 25 ? A 0.19833 9.94110 -4.40190 1 1 A PHE 96.363 1
ATOM 189 C CE1 . PHE 25 25 ? A 0.47808 8.21881 -6.54335 1 1 A PHE 96.363 1
ATOM 190 C CE2 . PHE 25 25 ? A -0.92563 9.36361 -4.98035 1 1 A PHE 96.363 1
ATOM 191 C CZ . PHE 25 25 ? A -0.78421 8.50379 -6.05028 1 1 A PHE 96.363 1
ATOM 192 N N . LEU 26 26 ? A 1.43207 13.15321 -4.59245 1 1 A LEU 95.780 1
ATOM 193 C CA . LEU 26 26 ? A 0.29169 13.98246 -4.97022 1 1 A LEU 95.780 1
ATOM 194 C C . LEU 26 26 ? A 0.68866 15.08561 -5.94588 1 1 A LEU 95.780 1
ATOM 195 O O . LEU 26 26 ? A -0.06407 15.40466 -6.86849 1 1 A LEU 95.780 1
ATOM 196 C CB . LEU 26 26 ? A -0.36069 14.58250 -3.72268 1 1 A LEU 95.780 1
ATOM 197 C CG . LEU 26 26 ? A -1.11419 13.58833 -2.84158 1 1 A LEU 95.780 1
ATOM 198 C CD1 . LEU 26 26 ? A -1.58120 14.26052 -1.55596 1 1 A LEU 95.780 1
ATOM 199 C CD2 . LEU 26 26 ? A -2.29964 12.99673 -3.59892 1 1 A LEU 95.780 1
ATOM 200 N N . VAL 27 27 ? A 1.86267 15.67730 -5.74993 1 1 A VAL 95.624 1
ATOM 201 C CA . VAL 27 27 ? A 2.33581 16.69746 -6.67845 1 1 A VAL 95.624 1
ATOM 202 C C . VAL 27 27 ? A 2.48236 16.10934 -8.07704 1 1 A VAL 95.624 1
ATOM 203 O O . VAL 27 27 ? A 2.06902 16.72297 -9.06874 1 1 A VAL 95.624 1
ATOM 204 C CB . VAL 27 27 ? A 3.67107 17.30315 -6.19893 1 1 A VAL 95.624 1
ATOM 205 C CG1 . VAL 27 27 ? A 4.30453 18.15226 -7.29790 1 1 A VAL 95.624 1
ATOM 206 C CG2 . VAL 27 27 ? A 3.43767 18.14242 -4.94786 1 1 A VAL 95.624 1
ATOM 207 N N . ALA 28 28 ? A 3.05560 14.91784 -8.17087 1 1 A ALA 96.226 1
ATOM 208 C CA . ALA 28 28 ? A 3.21601 14.27496 -9.46906 1 1 A ALA 96.226 1
ATOM 209 C C . ALA 28 28 ? A 1.86827 13.90329 -10.07573 1 1 A ALA 96.226 1
ATOM 210 O O . ALA 28 28 ? A 1.64709 14.09661 -11.27233 1 1 A ALA 96.226 1
ATOM 211 C CB . ALA 28 28 ? A 4.09633 13.03378 -9.33862 1 1 A ALA 96.226 1
ATOM 212 N N . LEU 29 29 ? A 0.95986 13.36745 -9.25414 1 1 A LEU 96.243 1
ATOM 213 C CA . LEU 29 29 ? A -0.33302 12.91008 -9.75519 1 1 A LEU 96.243 1
ATOM 214 C C . LEU 29 29 ? A -1.14358 14.05235 -10.35843 1 1 A LEU 96.243 1
ATOM 215 O O . LEU 29 29 ? A -1.79711 13.88520 -11.39276 1 1 A LEU 96.243 1
ATOM 216 C CB . LEU 29 29 ? A -1.12921 12.24153 -8.63092 1 1 A LEU 96.243 1
ATOM 217 C CG . LEU 29 29 ? A -2.52875 11.73828 -8.98185 1 1 A LEU 96.243 1
ATOM 218 C CD1 . LEU 29 29 ? A -2.45850 10.67804 -10.06873 1 1 A LEU 96.243 1
ATOM 219 C CD2 . LEU 29 29 ? A -3.22336 11.20710 -7.73475 1 1 A LEU 96.243 1
ATOM 220 N N . PHE 30 30 ? A -1.11204 15.22147 -9.73610 1 1 A PHE 95.519 1
ATOM 221 C CA . PHE 30 30 ? A -1.91365 16.35902 -10.17515 1 1 A PHE 95.519 1
ATOM 222 C C . PHE 30 30 ? A -1.14813 17.32792 -11.07088 1 1 A PHE 95.519 1
ATOM 223 O O . PHE 30 30 ? A -1.60388 18.44832 -11.29433 1 1 A PHE 95.519 1
ATOM 224 C CB . PHE 30 30 ? A -2.48398 17.10570 -8.96767 1 1 A PHE 95.519 1
ATOM 225 C CG . PHE 30 30 ? A -3.60687 16.36921 -8.28892 1 1 A PHE 95.519 1
ATOM 226 C CD1 . PHE 30 30 ? A -4.88287 16.38686 -8.83388 1 1 A PHE 95.519 1
ATOM 227 C CD2 . PHE 30 30 ? A -3.38950 15.66031 -7.11701 1 1 A PHE 95.519 1
ATOM 228 C CE1 . PHE 30 30 ? A -5.92282 15.71007 -8.21726 1 1 A PHE 95.519 1
ATOM 229 C CE2 . PHE 30 30 ? A -4.42443 14.97919 -6.49684 1 1 A PHE 95.519 1
ATOM 230 C CZ . PHE 30 30 ? A -5.69367 15.00588 -7.04701 1 1 A PHE 95.519 1
ATOM 231 N N . ALA 31 31 ? A -0.00598 16.92014 -11.59533 1 1 A ALA 92.221 1
ATOM 232 C CA . ALA 31 31 ? A 0.73885 17.75553 -12.52297 1 1 A ALA 92.221 1
ATOM 233 C C . ALA 31 31 ? A -0.12012 18.07065 -13.74648 1 1 A ALA 92.221 1
ATOM 234 O O . ALA 31 31 ? A -0.77912 17.19366 -14.30416 1 1 A ALA 92.221 1
ATOM 235 C CB . ALA 31 31 ? A 2.03413 17.06881 -12.94700 1 1 A ALA 92.221 1
ATOM 236 N N . GLY 32 32 ? A -0.11618 19.33459 -14.15694 1 1 A GLY 85.009 1
ATOM 237 C CA . GLY 32 32 ? A -0.96655 19.75587 -15.25263 1 1 A GLY 85.009 1
ATOM 238 C C . GLY 32 32 ? A -2.42709 19.59231 -14.88259 1 1 A GLY 85.009 1
ATOM 239 O O . GLY 32 32 ? A -2.85935 20.00003 -13.80293 1 1 A GLY 85.009 1
ATOM 240 N N . ASN 33 33 ? A -3.18921 18.96945 -15.75940 1 1 A ASN 82.042 1
ATOM 241 C CA . ASN 33 33 ? A -4.58779 18.67349 -15.48623 1 1 A ASN 82.042 1
ATOM 242 C C . ASN 33 33 ? A -4.77736 17.32555 -14.79561 1 1 A ASN 82.042 1
ATOM 243 O O . ASN 33 33 ? A -5.90926 16.85139 -14.67060 1 1 A ASN 82.042 1
ATOM 244 C CB . ASN 33 33 ? A -5.40579 18.71125 -16.77900 1 1 A ASN 82.042 1
ATOM 245 C CG . ASN 33 33 ? A -5.00184 17.63151 -17.76646 1 1 A ASN 82.042 1
ATOM 246 O OD1 . ASN 33 33 ? A -4.05773 16.87264 -17.53631 1 1 A ASN 82.042 1
ATOM 247 N ND2 . ASN 33 33 ? A -5.72087 17.55360 -18.88071 1 1 A ASN 82.042 1
ATOM 248 N N . GLY 34 34 ? A -3.69148 16.70193 -14.36013 1 1 A GLY 88.663 1
ATOM 249 C CA . GLY 34 34 ? A -3.75296 15.40195 -13.72559 1 1 A GLY 88.663 1
ATOM 250 C C . GLY 34 34 ? A -3.62739 14.23116 -14.67601 1 1 A GLY 88.663 1
ATOM 251 O O . GLY 34 34 ? A -3.65954 13.08033 -14.23039 1 1 A GLY 88.663 1
ATOM 252 N N . HIS 35 35 ? A -3.48679 14.48118 -15.96011 1 1 A HIS 84.430 1
ATOM 253 C CA . HIS 35 35 ? A -3.39582 13.42140 -16.95627 1 1 A HIS 84.430 1
ATOM 254 C C . HIS 35 35 ? A -2.19372 13.57934 -17.87628 1 1 A HIS 84.430 1
ATOM 255 O O . HIS 35 35 ? A -2.16329 12.99253 -18.95859 1 1 A HIS 84.430 1
ATOM 256 C CB . HIS 35 35 ? A -4.68672 13.34098 -17.77451 1 1 A HIS 84.430 1
ATOM 257 C CG . HIS 35 35 ? A -5.88853 12.98823 -16.94844 1 1 A HIS 84.430 1
ATOM 258 N ND1 . HIS 35 35 ? A -6.14637 11.70478 -16.52576 1 1 A HIS 84.430 1
ATOM 259 C CD2 . HIS 35 35 ? A -6.88421 13.76044 -16.45440 1 1 A HIS 84.430 1
ATOM 260 C CE1 . HIS 35 35 ? A -7.26023 11.70370 -15.80873 1 1 A HIS 84.430 1
ATOM 261 N NE2 . HIS 35 35 ? A -7.72675 12.93875 -15.75191 1 1 A HIS 84.430 1
ATOM 262 N N . GLU 36 36 ? A -1.19107 14.35578 -17.45824 1 1 A GLU 86.039 1
ATOM 263 C CA . GLU 36 36 ? A 0.05018 14.41636 -18.21032 1 1 A GLU 86.039 1
ATOM 264 C C . GLU 36 36 ? A 0.77395 13.07919 -18.12289 1 1 A GLU 86.039 1
ATOM 265 O O . GLU 36 36 ? A 0.85772 12.47060 -17.05645 1 1 A GLU 86.039 1
ATOM 266 C CB . GLU 36 36 ? A 0.95604 15.52704 -17.68447 1 1 A GLU 86.039 1
ATOM 267 C CG . GLU 36 36 ? A 0.45586 16.93127 -17.96704 1 1 A GLU 86.039 1
ATOM 268 C CD . GLU 36 36 ? A 1.46891 17.99269 -17.57193 1 1 A GLU 86.039 1
ATOM 269 O OE1 . GLU 36 36 ? A 2.50670 17.64203 -16.97550 1 1 A GLU 86.039 1
ATOM 270 O OE2 . GLU 36 36 ? A 1.22241 19.17340 -17.86643 1 1 A GLU 86.039 1
ATOM 271 N N . ILE 37 37 ? A 1.31732 12.62145 -19.25193 1 1 A ILE 89.919 1
ATOM 272 C CA . ILE 37 37 ? A 1.98968 11.32677 -19.29690 1 1 A ILE 89.919 1
ATOM 273 C C . ILE 37 37 ? A 3.16299 11.28840 -18.32295 1 1 A ILE 89.919 1
ATOM 274 O O . ILE 37 37 ? A 3.31987 10.33691 -17.55265 1 1 A ILE 89.919 1
ATOM 275 C CB . ILE 37 37 ? A 2.46627 11.01402 -20.72885 1 1 A ILE 89.919 1
ATOM 276 C CG1 . ILE 37 37 ? A 1.27086 10.96043 -21.69031 1 1 A ILE 89.919 1
ATOM 277 C CG2 . ILE 37 37 ? A 3.24117 9.70510 -20.75527 1 1 A ILE 89.919 1
ATOM 278 C CD1 . ILE 37 37 ? A 0.27717 9.86347 -21.37630 1 1 A ILE 89.919 1
ATOM 279 N N . VAL 38 38 ? A 3.98925 12.33354 -18.35082 1 1 A VAL 92.334 1
ATOM 280 C CA . VAL 38 38 ? A 5.15288 12.36419 -17.47663 1 1 A VAL 92.334 1
ATOM 281 C C . VAL 38 38 ? A 4.72800 12.38011 -16.00882 1 1 A VAL 92.334 1
ATOM 282 O O . VAL 38 38 ? A 5.31621 11.69105 -15.17005 1 1 A VAL 92.334 1
ATOM 283 C CB . VAL 38 38 ? A 6.04766 13.57817 -17.80224 1 1 A VAL 92.334 1
ATOM 284 C CG1 . VAL 38 38 ? A 7.18967 13.68293 -16.80037 1 1 A VAL 92.334 1
ATOM 285 C CG2 . VAL 38 38 ? A 6.58803 13.46320 -19.22202 1 1 A VAL 92.334 1
ATOM 286 N N . GLY 39 39 ? A 3.71100 13.15277 -15.68043 1 1 A GLY 94.440 1
ATOM 287 C CA . GLY 39 39 ? A 3.23571 13.21212 -14.30786 1 1 A GLY 94.440 1
ATOM 288 C C . GLY 39 39 ? A 2.67883 11.88805 -13.82617 1 1 A GLY 94.440 1
ATOM 289 O O . GLY 39 39 ? A 2.94423 11.46735 -12.69519 1 1 A GLY 94.440 1
ATOM 290 N N . ARG 40 40 ? A 1.89686 11.22318 -14.67080 1 1 A ARG 93.590 1
ATOM 291 C CA . ARG 40 40 ? A 1.31757 9.93983 -14.26881 1 1 A ARG 93.590 1
ATOM 292 C C . ARG 40 40 ? A 2.38735 8.85952 -14.13915 1 1 A ARG 93.590 1
ATOM 293 O O . ARG 40 40 ? A 2.30507 8.00404 -13.25188 1 1 A ARG 93.590 1
ATOM 294 C CB . ARG 40 40 ? A 0.23836 9.50438 -15.25480 1 1 A ARG 93.590 1
ATOM 295 C CG . ARG 40 40 ? A -0.94984 10.46803 -15.32608 1 1 A ARG 93.590 1
ATOM 296 C CD . ARG 40 40 ? A -1.66898 10.58903 -13.99061 1 1 A ARG 93.590 1
ATOM 297 N NE . ARG 40 40 ? A -2.42971 9.39542 -13.64020 1 1 A ARG 93.590 1
ATOM 298 C CZ . ARG 40 40 ? A -3.71791 9.22309 -13.87442 1 1 A ARG 93.590 1
ATOM 299 N NH1 . ARG 40 40 ? A -4.42319 10.17361 -14.46868 1 1 A ARG 93.590 1
ATOM 300 N NH2 . ARG 40 40 ? A -4.30529 8.09549 -13.51676 1 1 A ARG 93.590 1
ATOM 301 N N . ILE 41 41 ? A 3.40147 8.87467 -15.01056 1 1 A ILE 94.500 1
ATOM 302 C CA . ILE 41 41 ? A 4.49701 7.92233 -14.88540 1 1 A ILE 94.500 1
ATOM 303 C C . ILE 41 41 ? A 5.26958 8.18364 -13.59916 1 1 A ILE 94.500 1
ATOM 304 O O . ILE 41 41 ? A 5.63512 7.25207 -12.87605 1 1 A ILE 94.500 1
ATOM 305 C CB . ILE 41 41 ? A 5.42290 7.98788 -16.11647 1 1 A ILE 94.500 1
ATOM 306 C CG1 . ILE 41 41 ? A 4.69243 7.44436 -17.34936 1 1 A ILE 94.500 1
ATOM 307 C CG2 . ILE 41 41 ? A 6.70402 7.20554 -15.86236 1 1 A ILE 94.500 1
ATOM 308 C CD1 . ILE 41 41 ? A 5.47887 7.59763 -18.63562 1 1 A ILE 94.500 1
ATOM 309 N N . ALA 42 42 ? A 5.51675 9.45619 -13.29341 1 1 A ALA 96.105 1
ATOM 310 C CA . ALA 42 42 ? A 6.20630 9.79326 -12.05465 1 1 A ALA 96.105 1
ATOM 311 C C . ALA 42 42 ? A 5.39471 9.35690 -10.83973 1 1 A ALA 96.105 1
ATOM 312 O O . ALA 42 42 ? A 5.94954 8.81692 -9.87808 1 1 A ALA 96.105 1
ATOM 313 C CB . ALA 42 42 ? A 6.48333 11.29685 -11.99943 1 1 A ALA 96.105 1
ATOM 314 N N . ALA 43 43 ? A 4.08806 9.58507 -10.86586 1 1 A ALA 96.339 1
ATOM 315 C CA . ALA 43 43 ? A 3.23485 9.15195 -9.76391 1 1 A ALA 96.339 1
ATOM 316 C C . ALA 43 43 ? A 3.26784 7.63580 -9.61366 1 1 A ALA 96.339 1
ATOM 317 O O . ALA 43 43 ? A 3.32460 7.11937 -8.49225 1 1 A ALA 96.339 1
ATOM 318 C CB . ALA 43 43 ? A 1.80084 9.63199 -9.98830 1 1 A ALA 96.339 1
ATOM 319 N N . PHE 44 44 ? A 3.22968 6.91184 -10.72653 1 1 A PHE 96.450 1
ATOM 320 C CA . PHE 44 44 ? A 3.30963 5.45493 -10.68923 1 1 A PHE 96.450 1
ATOM 321 C C . PHE 44 44 ? A 4.62411 4.99360 -10.06273 1 1 A PHE 96.450 1
ATOM 322 O O . PHE 44 44 ? A 4.63843 4.08731 -9.22281 1 1 A PHE 96.450 1
ATOM 323 C CB . PHE 44 44 ? A 3.16331 4.89313 -12.10297 1 1 A PHE 96.450 1
ATOM 324 C CG . PHE 44 44 ? A 3.44136 3.41784 -12.20140 1 1 A PHE 96.450 1
ATOM 325 C CD1 . PHE 44 44 ? A 2.46568 2.49205 -11.86933 1 1 A PHE 96.450 1
ATOM 326 C CD2 . PHE 44 44 ? A 4.68135 2.95949 -12.62833 1 1 A PHE 96.450 1
ATOM 327 C CE1 . PHE 44 44 ? A 2.71566 1.13136 -11.95591 1 1 A PHE 96.450 1
ATOM 328 C CE2 . PHE 44 44 ? A 4.93903 1.60221 -12.71713 1 1 A PHE 96.450 1
ATOM 329 C CZ . PHE 44 44 ? A 3.95547 0.68606 -12.38287 1 1 A PHE 96.450 1
ATOM 330 N N . VAL 45 45 ? A 5.74094 5.61550 -10.45069 1 1 A VAL 96.605 1
ATOM 331 C CA . VAL 45 45 ? A 7.04188 5.22683 -9.91704 1 1 A VAL 96.605 1
ATOM 332 C C . VAL 45 45 ? A 7.11707 5.51454 -8.42075 1 1 A VAL 96.605 1
ATOM 333 O O . VAL 45 45 ? A 7.58259 4.68190 -7.63456 1 1 A VAL 96.605 1
ATOM 334 C CB . VAL 45 45 ? A 8.17737 5.94305 -10.67661 1 1 A VAL 96.605 1
ATOM 335 C CG1 . VAL 45 45 ? A 9.51445 5.71052 -9.98837 1 1 A VAL 96.605 1
ATOM 336 C CG2 . VAL 45 45 ? A 8.22554 5.45551 -12.11813 1 1 A VAL 96.605 1
ATOM 337 N N . ILE 46 46 ? A 6.65509 6.69404 -8.00445 1 1 A ILE 95.894 1
ATOM 338 C CA . ILE 46 46 ? A 6.69543 7.05898 -6.59311 1 1 A ILE 95.894 1
ATOM 339 C C . ILE 46 46 ? A 5.82522 6.11254 -5.77300 1 1 A ILE 95.894 1
ATOM 340 O O . ILE 46 46 ? A 6.22090 5.65512 -4.69674 1 1 A ILE 95.894 1
ATOM 341 C CB . ILE 46 46 ? A 6.25869 8.52322 -6.40040 1 1 A ILE 95.894 1
ATOM 342 C CG1 . ILE 46 46 ? A 7.27207 9.46849 -7.06088 1 1 A ILE 95.894 1
ATOM 343 C CG2 . ILE 46 46 ? A 6.10509 8.85177 -4.91978 1 1 A ILE 95.894 1
ATOM 344 C CD1 . ILE 46 46 ? A 6.74582 10.87325 -7.27562 1 1 A ILE 95.894 1
ATOM 345 N N . PHE 47 47 ? A 4.62698 5.80236 -6.27124 1 1 A PHE 95.691 1
ATOM 346 C CA . PHE 47 47 ? A 3.73697 4.87665 -5.58413 1 1 A PHE 95.691 1
ATOM 347 C C . PHE 47 47 ? A 4.36919 3.49397 -5.47186 1 1 A PHE 95.691 1
ATOM 348 O O . PHE 47 47 ? A 4.29992 2.85367 -4.41962 1 1 A PHE 95.691 1
ATOM 349 C CB . PHE 47 47 ? A 2.40254 4.79860 -6.32727 1 1 A PHE 95.691 1
ATOM 350 C CG . PHE 47 47 ? A 1.38595 3.90304 -5.67815 1 1 A PHE 95.691 1
ATOM 351 C CD1 . PHE 47 47 ? A 0.61304 4.37329 -4.62240 1 1 A PHE 95.691 1
ATOM 352 C CD2 . PHE 47 47 ? A 1.19872 2.60463 -6.12033 1 1 A PHE 95.691 1
ATOM 353 C CE1 . PHE 47 47 ? A -0.32869 3.55667 -4.02074 1 1 A PHE 95.691 1
ATOM 354 C CE2 . PHE 47 47 ? A 0.25672 1.78578 -5.51978 1 1 A PHE 95.691 1
ATOM 355 C CZ . PHE 47 47 ? A -0.50521 2.26269 -4.47152 1 1 A PHE 95.691 1
ATOM 356 N N . THR 48 48 ? A 4.99919 3.02437 -6.54878 1 1 A THR 94.499 1
ATOM 357 C CA . THR 48 48 ? A 5.64687 1.71947 -6.53620 1 1 A THR 94.499 1
ATOM 358 C C . THR 48 48 ? A 6.79213 1.68611 -5.53095 1 1 A THR 94.499 1
ATOM 359 O O . THR 48 48 ? A 6.95011 0.71016 -4.79026 1 1 A THR 94.499 1
ATOM 360 C CB . THR 48 48 ? A 6.15862 1.36780 -7.93775 1 1 A THR 94.499 1
ATOM 361 O OG1 . THR 48 48 ? A 5.04748 1.29396 -8.83580 1 1 A THR 94.499 1
ATOM 362 C CG2 . THR 48 48 ? A 6.87319 0.02431 -7.92794 1 1 A THR 94.499 1
ATOM 363 N N . VAL 49 49 ? A 7.59339 2.75040 -5.48925 1 1 A VAL 92.654 1
ATOM 364 C CA . VAL 49 49 ? A 8.69017 2.81984 -4.53119 1 1 A VAL 92.654 1
ATOM 365 C C . VAL 49 49 ? A 8.15457 2.77597 -3.10201 1 1 A VAL 92.654 1
ATOM 366 O O . VAL 49 49 ? A 8.70457 2.08218 -2.23896 1 1 A VAL 92.654 1
ATOM 367 C CB . VAL 49 49 ? A 9.53951 4.08760 -4.76415 1 1 A VAL 92.654 1
ATOM 368 C CG1 . VAL 49 49 ? A 10.52156 4.29647 -3.62172 1 1 A VAL 92.654 1
ATOM 369 C CG2 . VAL 49 49 ? A 10.27104 3.98293 -6.09166 1 1 A VAL 92.654 1
ATOM 370 N N . ALA 50 50 ? A 7.06856 3.49660 -2.83486 1 1 A ALA 90.992 1
ATOM 371 C CA . ALA 50 50 ? A 6.47770 3.47867 -1.50137 1 1 A ALA 90.992 1
ATOM 372 C C . ALA 50 50 ? A 5.97342 2.08510 -1.13887 1 1 A ALA 90.992 1
ATOM 373 O O . ALA 50 50 ? A 6.13229 1.63991 0.00129 1 1 A ALA 90.992 1
ATOM 374 C CB . ALA 50 50 ? A 5.34590 4.50057 -1.41416 1 1 A ALA 90.992 1
ATOM 375 N N . CYS 51 51 ? A 5.35956 1.38587 -2.09404 1 1 A CYS 89.953 1
ATOM 376 C CA . CYS 51 51 ? A 4.90355 0.02345 -1.84182 1 1 A CYS 89.953 1
ATOM 377 C C . CYS 51 51 ? A 6.07454 -0.90968 -1.57007 1 1 A CYS 89.953 1
ATOM 378 O O . CYS 51 51 ? A 5.98459 -1.80215 -0.72220 1 1 A CYS 89.953 1
ATOM 379 C CB . CYS 51 51 ? A 4.08173 -0.49427 -3.02650 1 1 A CYS 89.953 1
ATOM 380 S SG . CYS 51 51 ? A 2.47844 0.31904 -3.20786 1 1 A CYS 89.953 1
ATOM 381 N N . ILE 52 52 ? A 7.18818 -0.72652 -2.27927 1 1 A ILE 88.947 1
ATOM 382 C CA . ILE 52 52 ? A 8.35972 -1.56738 -2.08013 1 1 A ILE 88.947 1
ATOM 383 C C . ILE 52 52 ? A 8.94430 -1.34882 -0.69011 1 1 A ILE 88.947 1
ATOM 384 O O . ILE 52 52 ? A 9.33757 -2.30364 -0.01597 1 1 A ILE 88.947 1
ATOM 385 C CB . ILE 52 52 ? A 9.41360 -1.31088 -3.17597 1 1 A ILE 88.947 1
ATOM 386 C CG1 . ILE 52 52 ? A 8.90040 -1.83982 -4.52178 1 1 A ILE 88.947 1
ATOM 387 C CG2 . ILE 52 52 ? A 10.73818 -1.96601 -2.81576 1 1 A ILE 88.947 1
ATOM 388 C CD1 . ILE 52 52 ? A 9.76059 -1.43274 -5.70087 1 1 A ILE 88.947 1
ATOM 389 N N . THR 53 53 ? A 8.99998 -0.08836 -0.23862 1 1 A THR 84.542 1
ATOM 390 C CA . THR 53 53 ? A 9.51156 0.16718 1.10359 1 1 A THR 84.542 1
ATOM 391 C C . THR 53 53 ? A 8.60955 -0.45983 2.16326 1 1 A THR 84.542 1
ATOM 392 O O . THR 53 53 ? A 9.09211 -0.93774 3.19495 1 1 A THR 84.542 1
ATOM 393 C CB . THR 53 53 ? A 9.66346 1.67226 1.36773 1 1 A THR 84.542 1
ATOM 394 O OG1 . THR 53 53 ? A 8.39919 2.32772 1.26544 1 1 A THR 84.542 1
ATOM 395 C CG2 . THR 53 53 ? A 10.63671 2.28825 0.38140 1 1 A THR 84.542 1
ATOM 396 N N . ASP 54 54 ? A 7.30240 -0.47378 1.92691 1 1 A ASP 79.328 1
ATOM 397 C CA . ASP 54 54 ? A 6.37877 -1.14525 2.84120 1 1 A ASP 79.328 1
ATOM 398 C C . ASP 54 54 ? A 6.66243 -2.64138 2.89273 1 1 A ASP 79.328 1
ATOM 399 O O . ASP 54 54 ? A 6.68803 -3.24410 3.97179 1 1 A ASP 79.328 1
ATOM 400 C CB . ASP 54 54 ? A 4.93266 -0.89336 2.40239 1 1 A ASP 79.328 1
ATOM 401 C CG . ASP 54 54 ? A 3.92156 -1.51439 3.34358 1 1 A ASP 79.328 1
ATOM 402 O OD1 . ASP 54 54 ? A 4.11957 -1.44382 4.57097 1 1 A ASP 79.328 1
ATOM 403 O OD2 . ASP 54 54 ? A 2.91723 -2.07315 2.85496 1 1 A ASP 79.328 1
ATOM 404 N N . ARG 55 55 ? A 6.88882 -3.24780 1.72372 1 1 A ARG 79.226 1
ATOM 405 C CA . ARG 55 55 ? A 7.20181 -4.67260 1.67060 1 1 A ARG 79.226 1
ATOM 406 C C . ARG 55 55 ? A 8.53726 -4.97089 2.34966 1 1 A ARG 79.226 1
ATOM 407 O O . ARG 55 55 ? A 8.68472 -5.98244 3.03739 1 1 A ARG 79.226 1
ATOM 408 C CB . ARG 55 55 ? A 7.21722 -5.14828 0.21259 1 1 A ARG 79.226 1
ATOM 409 C CG . ARG 55 55 ? A 7.36151 -6.64860 0.05173 1 1 A ARG 79.226 1
ATOM 410 C CD . ARG 55 55 ? A 7.16504 -7.04206 -1.40374 1 1 A ARG 79.226 1
ATOM 411 N NE . ARG 55 55 ? A 5.82510 -6.70581 -1.88596 1 1 A ARG 79.226 1
ATOM 412 C CZ . ARG 55 55 ? A 5.53420 -5.72717 -2.73873 1 1 A ARG 79.226 1
ATOM 413 N NH1 . ARG 55 55 ? A 6.49869 -4.96646 -3.22580 1 1 A ARG 79.226 1
ATOM 414 N NH2 . ARG 55 55 ? A 4.28369 -5.51352 -3.11287 1 1 A ARG 79.226 1
ATOM 415 N N . LEU 56 56 ? A 9.51398 -4.06956 2.18039 1 1 A LEU 81.710 1
ATOM 416 C CA . LEU 56 56 ? A 10.83398 -4.29068 2.75527 1 1 A LEU 81.710 1
ATOM 417 C C . LEU 56 56 ? A 10.81427 -4.21492 4.27427 1 1 A LEU 81.710 1
ATOM 418 O O . LEU 56 56 ? A 11.41193 -5.05563 4.94565 1 1 A LEU 81.710 1
ATOM 419 C CB . LEU 56 56 ? A 11.84306 -3.28197 2.19818 1 1 A LEU 81.710 1
ATOM 420 C CG . LEU 56 56 ? A 12.31397 -3.52192 0.76750 1 1 A LEU 81.710 1
ATOM 421 C CD1 . LEU 56 56 ? A 13.21311 -2.37728 0.30988 1 1 A LEU 81.710 1
ATOM 422 C CD2 . LEU 56 56 ? A 13.04494 -4.85792 0.65910 1 1 A LEU 81.710 1
ATOM 423 N N . ASP 57 57 ? A 10.13230 -3.21556 4.83698 1 1 A ASP 75.568 1
ATOM 424 C CA . ASP 57 57 ? A 10.12634 -3.11932 6.29254 1 1 A ASP 75.568 1
ATOM 425 C C . ASP 57 57 ? A 9.31713 -4.25311 6.91812 1 1 A ASP 75.568 1
ATOM 426 O O . ASP 57 57 ? A 9.63522 -4.70930 8.01989 1 1 A ASP 75.568 1
ATOM 427 C CB . ASP 57 57 ? A 9.65949 -1.73585 6.76926 1 1 A ASP 75.568 1
ATOM 428 C CG . ASP 57 57 ? A 8.20576 -1.41575 6.47022 1 1 A ASP 75.568 1
ATOM 429 O OD1 . ASP 57 57 ? A 7.40889 -2.34232 6.21730 1 1 A ASP 75.568 1
ATOM 430 O OD2 . ASP 57 57 ? A 7.86025 -0.21338 6.50007 1 1 A ASP 75.568 1
ATOM 431 N N . GLY 58 58 ? A 8.28813 -4.72596 6.22603 1 1 A GLY 74.109 1
ATOM 432 C CA . GLY 58 58 ? A 7.57209 -5.90001 6.69381 1 1 A GLY 74.109 1
ATOM 433 C C . GLY 58 58 ? A 8.44044 -7.14312 6.66290 1 1 A GLY 74.109 1
ATOM 434 O O . GLY 58 58 ? A 8.40144 -7.96341 7.58673 1 1 A GLY 74.109 1
ATOM 435 N N . LEU 59 59 ? A 9.23014 -7.29374 5.60509 1 1 A LEU 78.086 1
ATOM 436 C CA . LEU 59 59 ? A 10.14073 -8.43099 5.50246 1 1 A LEU 78.086 1
ATOM 437 C C . LEU 59 59 ? A 11.20517 -8.38063 6.59554 1 1 A LEU 78.086 1
ATOM 438 O O . LEU 59 59 ? A 11.53849 -9.40630 7.19259 1 1 A LEU 78.086 1
ATOM 439 C CB . LEU 59 59 ? A 10.79063 -8.45334 4.11859 1 1 A LEU 78.086 1
ATOM 440 C CG . LEU 59 59 ? A 11.68275 -9.64893 3.80102 1 1 A LEU 78.086 1
ATOM 441 C CD1 . LEU 59 59 ? A 10.88891 -10.94586 3.86915 1 1 A LEU 78.086 1
ATOM 442 C CD2 . LEU 59 59 ? A 12.31347 -9.47616 2.42182 1 1 A LEU 78.086 1
ATOM 443 N N . LEU 60 60 ? A 11.74015 -7.19599 6.87060 1 1 A LEU 75.344 1
ATOM 444 C CA . LEU 60 60 ? A 12.71906 -7.04363 7.94028 1 1 A LEU 75.344 1
ATOM 445 C C . LEU 60 60 ? A 12.11512 -7.39438 9.29253 1 1 A LEU 75.344 1
ATOM 446 O O . LEU 60 60 ? A 12.74696 -8.05847 10.11478 1 1 A LEU 75.344 1
ATOM 447 C CB . LEU 60 60 ? A 13.26333 -5.61277 7.96922 1 1 A LEU 75.344 1
ATOM 448 C CG . LEU 60 60 ? A 14.13063 -5.17986 6.79009 1 1 A LEU 75.344 1
ATOM 449 C CD1 . LEU 60 60 ? A 14.40504 -3.67944 6.85654 1 1 A LEU 75.344 1
ATOM 450 C CD2 . LEU 60 60 ? A 15.43395 -5.96782 6.77058 1 1 A LEU 75.344 1
ATOM 451 N N . ALA 61 61 ? A 10.87621 -6.93760 9.52786 1 1 A ALA 69.156 1
ATOM 452 C CA . ALA 61 61 ? A 10.21232 -7.22481 10.79296 1 1 A ALA 69.156 1
ATOM 453 C C . ALA 61 61 ? A 9.98003 -8.72080 10.96665 1 1 A ALA 69.156 1
ATOM 454 O O . ALA 61 61 ? A 10.15147 -9.25524 12.06348 1 1 A ALA 69.156 1
ATOM 455 C CB . ALA 61 61 ? A 8.88833 -6.46783 10.87811 1 1 A ALA 69.156 1
ATOM 456 N N . ARG 62 62 ? A 9.58643 -9.41898 9.89092 1 1 A ARG 70.192 1
ATOM 457 C CA . ARG 62 62 ? A 9.34069 -10.85560 9.98047 1 1 A ARG 70.192 1
ATOM 458 C C . ARG 62 62 ? A 10.62912 -11.64000 10.16114 1 1 A ARG 70.192 1
ATOM 459 O O . ARG 62 62 ? A 10.69834 -12.54292 10.99643 1 1 A ARG 70.192 1
ATOM 460 C CB . ARG 62 62 ? A 8.59717 -11.35606 8.73942 1 1 A ARG 70.192 1
ATOM 461 C CG . ARG 62 62 ? A 7.13500 -10.96746 8.68156 1 1 A ARG 70.192 1
ATOM 462 C CD . ARG 62 62 ? A 6.41193 -11.76148 7.60638 1 1 A ARG 70.192 1
ATOM 463 N NE . ARG 62 62 ? A 6.93733 -11.49992 6.26636 1 1 A ARG 70.192 1
ATOM 464 C CZ . ARG 62 62 ? A 6.60085 -10.47437 5.50794 1 1 A ARG 70.192 1
ATOM 465 N NH1 . ARG 62 62 ? A 5.71813 -9.58325 5.94226 1 1 A ARG 70.192 1
ATOM 466 N NH2 . ARG 62 62 ? A 7.13863 -10.34079 4.31281 1 1 A ARG 70.192 1
ATOM 467 N N . ARG 63 63 ? A 11.67006 -11.30165 9.39264 1 1 A ARG 75.162 1
ATOM 468 C CA . ARG 63 63 ? A 12.89879 -12.07920 9.42248 1 1 A ARG 75.162 1
ATOM 469 C C . ARG 63 63 ? A 13.63759 -11.91221 10.74258 1 1 A ARG 75.162 1
ATOM 470 O O . ARG 63 63 ? A 14.17242 -12.87953 11.29004 1 1 A ARG 75.162 1
ATOM 471 C CB . ARG 63 63 ? A 13.81916 -11.69307 8.26280 1 1 A ARG 75.162 1
ATOM 472 C CG . ARG 63 63 ? A 15.10829 -12.49234 8.25224 1 1 A ARG 75.162 1
ATOM 473 C CD . ARG 63 63 ? A 16.03221 -12.08610 7.12204 1 1 A ARG 75.162 1
ATOM 474 N NE . ARG 63 63 ? A 15.53410 -12.55063 5.82576 1 1 A ARG 75.162 1
ATOM 475 C CZ . ARG 63 63 ? A 16.28287 -12.63283 4.73598 1 1 A ARG 75.162 1
ATOM 476 N NH1 . ARG 63 63 ? A 17.56176 -12.29032 4.76926 1 1 A ARG 75.162 1
ATOM 477 N NH2 . ARG 63 63 ? A 15.74539 -13.06328 3.60818 1 1 A ARG 75.162 1
ATOM 478 N N . TYR 64 64 ? A 13.67931 -10.69408 11.27733 1 1 A TYR 71.313 1
ATOM 479 C CA . TYR 64 64 ? A 14.48085 -10.39782 12.45213 1 1 A TYR 71.313 1
ATOM 480 C C . TYR 64 64 ? A 13.66423 -10.09735 13.70204 1 1 A TYR 71.313 1
ATOM 481 O O . TYR 64 64 ? A 14.24242 -9.87093 14.76414 1 1 A TYR 71.313 1
ATOM 482 C CB . TYR 64 64 ? A 15.41472 -9.22094 12.16077 1 1 A TYR 71.313 1
ATOM 483 C CG . TYR 64 64 ? A 16.43564 -9.52060 11.08797 1 1 A TYR 71.313 1
ATOM 484 C CD1 . TYR 64 64 ? A 17.55916 -10.28372 11.37622 1 1 A TYR 71.313 1
ATOM 485 C CD2 . TYR 64 64 ? A 16.27612 -9.04409 9.79593 1 1 A TYR 71.313 1
ATOM 486 C CE1 . TYR 64 64 ? A 18.49914 -10.56396 10.39913 1 1 A TYR 71.313 1
ATOM 487 C CE2 . TYR 64 64 ? A 17.21128 -9.32117 8.81027 1 1 A TYR 71.313 1
ATOM 488 C CZ . TYR 64 64 ? A 18.32352 -10.08209 9.11533 1 1 A TYR 71.313 1
ATOM 489 O OH . TYR 64 64 ? A 19.25402 -10.35423 8.14542 1 1 A TYR 71.313 1
ATOM 490 N N . GLY 65 65 ? A 12.32340 -10.09887 13.60965 1 1 A GLY 68.742 1
ATOM 491 C CA . GLY 65 65 ? A 11.50244 -9.78313 14.76392 1 1 A GLY 68.742 1
ATOM 492 C C . GLY 65 65 ? A 11.76809 -8.39033 15.29506 1 1 A GLY 68.742 1
ATOM 493 O O . GLY 65 65 ? A 11.87741 -8.19623 16.50819 1 1 A GLY 68.742 1
ATOM 494 N N . MET 66 66 ? A 11.85689 -7.41338 14.40635 1 1 A MET 61.117 1
ATOM 495 C CA . MET 66 66 ? A 12.27064 -6.06399 14.75855 1 1 A MET 61.117 1
ATOM 496 C C . MET 66 66 ? A 11.09491 -5.10360 14.85828 1 1 A MET 61.117 1
ATOM 497 O O . MET 66 66 ? A 11.16469 -3.96000 14.41204 1 1 A MET 61.117 1
ATOM 498 C CB . MET 66 66 ? A 13.29145 -5.53578 13.75044 1 1 A MET 61.117 1
ATOM 499 C CG . MET 66 66 ? A 14.61133 -6.27921 13.78332 1 1 A MET 61.117 1
ATOM 500 S SD . MET 66 66 ? A 15.42008 -6.13417 15.39234 1 1 A MET 61.117 1
ATOM 501 C CE . MET 66 66 ? A 16.50010 -7.55875 15.32653 1 1 A MET 61.117 1
ATOM 502 N N . ALA 67 67 ? A 9.98136 -5.54322 15.45031 1 1 A ALA 58.532 1
ATOM 503 C CA . ALA 67 67 ? A 8.86304 -4.65076 15.70433 1 1 A ALA 58.532 1
ATOM 504 C C . ALA 67 67 ? A 9.27082 -3.60888 16.73886 1 1 A ALA 58.532 1
ATOM 505 O O . ALA 67 67 ? A 9.80419 -3.93835 17.79114 1 1 A ALA 58.532 1
ATOM 506 C CB . ALA 67 67 ? A 7.65009 -5.43508 16.19301 1 1 A ALA 58.532 1
ATOM 507 N N . THR 68 68 ? A 9.01845 -2.33920 16.42672 1 1 A THR 64.060 1
ATOM 508 C CA . THR 68 68 ? A 9.34406 -1.23565 17.31810 1 1 A THR 64.060 1
ATOM 509 C C . THR 68 68 ? A 8.06776 -0.50826 17.71801 1 1 A THR 64.060 1
ATOM 510 O O . THR 68 68 ? A 7.03931 -0.60277 17.04769 1 1 A THR 64.060 1
ATOM 511 C CB . THR 68 68 ? A 10.31051 -0.23927 16.66043 1 1 A THR 64.060 1
ATOM 512 O OG1 . THR 68 68 ? A 9.66443 0.38877 15.54921 1 1 A THR 64.060 1
ATOM 513 C CG2 . THR 68 68 ? A 11.56384 -0.94426 16.17559 1 1 A THR 64.060 1
ATOM 514 N N . GLU 69 69 ? A 8.14042 0.22453 18.82981 1 1 A GLU 68.546 1
ATOM 515 C CA . GLU 69 69 ? A 6.99505 1.02359 19.25267 1 1 A GLU 68.546 1
ATOM 516 C C . GLU 69 69 ? A 6.65352 2.07874 18.20895 1 1 A GLU 68.546 1
ATOM 517 O O . GLU 69 69 ? A 5.48232 2.30792 17.89956 1 1 A GLU 68.546 1
ATOM 518 C CB . GLU 69 69 ? A 7.28077 1.68585 20.59871 1 1 A GLU 68.546 1
ATOM 519 C CG . GLU 69 69 ? A 7.40666 0.70202 21.75212 1 1 A GLU 68.546 1
ATOM 520 C CD . GLU 69 69 ? A 7.60681 1.39496 23.08116 1 1 A GLU 68.546 1
ATOM 521 O OE1 . GLU 69 69 ? A 8.00973 2.57635 23.08964 1 1 A GLU 68.546 1
ATOM 522 O OE2 . GLU 69 69 ? A 7.35927 0.76691 24.12218 1 1 A GLU 68.546 1
ATOM 523 N N . PHE 70 70 ? A 7.66998 2.72375 17.64463 1 1 A PHE 70.311 1
ATOM 524 C CA . PHE 70 70 ? A 7.44475 3.69933 16.57985 1 1 A PHE 70.311 1
ATOM 525 C C . PHE 70 70 ? A 6.79650 3.04170 15.36771 1 1 A PHE 70.311 1
ATOM 526 O O . PHE 70 70 ? A 5.81570 3.55012 14.82023 1 1 A PHE 70.311 1
ATOM 527 C CB . PHE 70 70 ? A 8.76843 4.35838 16.18938 1 1 A PHE 70.311 1
ATOM 528 C CG . PHE 70 70 ? A 8.66009 5.28789 15.01585 1 1 A PHE 70.311 1
ATOM 529 C CD1 . PHE 70 70 ? A 8.25316 6.60173 15.19645 1 1 A PHE 70.311 1
ATOM 530 C CD2 . PHE 70 70 ? A 8.96409 4.84922 13.73268 1 1 A PHE 70.311 1
ATOM 531 C CE1 . PHE 70 70 ? A 8.15301 7.46383 14.11945 1 1 A PHE 70.311 1
ATOM 532 C CE2 . PHE 70 70 ? A 8.86642 5.70590 12.65190 1 1 A PHE 70.311 1
ATOM 533 C CZ . PHE 70 70 ? A 8.45980 7.01762 12.84605 1 1 A PHE 70.311 1
ATOM 534 N N . GLY 71 71 ? A 7.32772 1.90317 14.93040 1 1 A GLY 71.102 1
ATOM 535 C CA . GLY 71 71 ? A 6.77895 1.21774 13.77381 1 1 A GLY 71.102 1
ATOM 536 C C . GLY 71 71 ? A 5.36001 0.73203 13.99147 1 1 A GLY 71.102 1
ATOM 537 O O . GLY 71 71 ? A 4.51998 0.84402 13.10123 1 1 A GLY 71.102 1
ATOM 538 N N . ALA 72 72 ? A 5.08415 0.19879 15.16850 1 1 A ALA 67.979 1
ATOM 539 C CA . ALA 72 72 ? A 3.75043 -0.30387 15.46324 1 1 A ALA 67.979 1
ATOM 540 C C . ALA 72 72 ? A 2.70716 0.80675 15.40711 1 1 A ALA 67.979 1
ATOM 541 O O . ALA 72 72 ? A 1.56218 0.56975 15.01710 1 1 A ALA 67.979 1
ATOM 542 C CB . ALA 72 72 ? A 3.73477 -0.97764 16.83356 1 1 A ALA 67.979 1
ATOM 543 N N . PHE 73 73 ? A 3.07965 2.01912 15.78644 1 1 A PHE 71.903 1
ATOM 544 C CA . PHE 73 73 ? A 2.15013 3.14493 15.78236 1 1 A PHE 71.903 1
ATOM 545 C C . PHE 73 73 ? A 2.04416 3.79857 14.40910 1 1 A PHE 71.903 1
ATOM 546 O O . PHE 73 73 ? A 0.94600 4.10482 13.94146 1 1 A PHE 71.903 1
ATOM 547 C CB . PHE 73 73 ? A 2.58827 4.17720 16.82207 1 1 A PHE 71.903 1
ATOM 548 C CG . PHE 73 73 ? A 1.66648 5.36035 16.91781 1 1 A PHE 71.903 1
ATOM 549 C CD1 . PHE 73 73 ? A 0.48802 5.28091 17.64099 1 1 A PHE 71.903 1
ATOM 550 C CD2 . PHE 73 73 ? A 1.97876 6.55369 16.27870 1 1 A PHE 71.903 1
ATOM 551 C CE1 . PHE 73 73 ? A -0.36725 6.36508 17.73195 1 1 A PHE 71.903 1
ATOM 552 C CE2 . PHE 73 73 ? A 1.12794 7.64576 16.36213 1 1 A PHE 71.903 1
ATOM 553 C CZ . PHE 73 73 ? A -0.04743 7.54919 17.09213 1 1 A PHE 71.903 1
ATOM 554 N N . VAL 74 74 ? A 3.16822 4.01108 13.74117 1 1 A VAL 76.214 1
ATOM 555 C CA . VAL 74 74 ? A 3.20078 4.81382 12.52214 1 1 A VAL 76.214 1
ATOM 556 C C . VAL 74 74 ? A 2.96708 3.98217 11.26117 1 1 A VAL 76.214 1
ATOM 557 O O . VAL 74 74 ? A 2.46218 4.50042 10.26276 1 1 A VAL 76.214 1
ATOM 558 C CB . VAL 74 74 ? A 4.53484 5.58261 12.41688 1 1 A VAL 76.214 1
ATOM 559 C CG1 . VAL 74 74 ? A 4.59888 6.39583 11.13203 1 1 A VAL 76.214 1
ATOM 560 C CG2 . VAL 74 74 ? A 4.70455 6.48946 13.62208 1 1 A VAL 76.214 1
ATOM 561 N N . ASP 75 75 ? A 3.30328 2.69693 11.28383 1 1 A ASP 72.875 1
ATOM 562 C CA . ASP 75 75 ? A 3.19104 1.87106 10.08051 1 1 A ASP 72.875 1
ATOM 563 C C . ASP 75 75 ? A 1.77189 1.84265 9.51157 1 1 A ASP 72.875 1
ATOM 564 O O . ASP 75 75 ? A 1.59533 2.01771 8.30383 1 1 A ASP 72.875 1
ATOM 565 C CB . ASP 75 75 ? A 3.68363 0.44789 10.36187 1 1 A ASP 72.875 1
ATOM 566 C CG . ASP 75 75 ? A 3.63921 -0.42487 9.12937 1 1 A ASP 72.875 1
ATOM 567 O OD1 . ASP 75 75 ? A 4.34973 -0.12797 8.15107 1 1 A ASP 72.875 1
ATOM 568 O OD2 . ASP 75 75 ? A 2.87813 -1.41626 9.14293 1 1 A ASP 72.875 1
ATOM 569 N N . PRO 76 76 ? A 0.72034 1.61498 10.31915 1 1 A PRO 73.749 1
ATOM 570 C CA . PRO 76 76 ? A -0.63013 1.63392 9.74717 1 1 A PRO 73.749 1
ATOM 571 C C . PRO 76 76 ? A -1.00673 2.99803 9.18669 1 1 A PRO 73.749 1
ATOM 572 O O . PRO 76 76 ? A -1.71811 3.07813 8.17835 1 1 A PRO 73.749 1
ATOM 573 C CB . PRO 76 76 ? A -1.53318 1.23550 10.92521 1 1 A PRO 73.749 1
ATOM 574 C CG . PRO 76 76 ? A -0.72060 1.51552 12.14394 1 1 A PRO 73.749 1
ATOM 575 C CD . PRO 76 76 ? A 0.70076 1.25520 11.74442 1 1 A PRO 73.749 1
ATOM 576 N N . ILE 77 77 ? A -0.53202 4.08138 9.80714 1 1 A ILE 79.525 1
ATOM 577 C CA . ILE 77 77 ? A -0.82918 5.41779 9.32450 1 1 A ILE 79.525 1
ATOM 578 C C . ILE 77 77 ? A -0.15072 5.65838 7.97733 1 1 A ILE 79.525 1
ATOM 579 O O . ILE 77 77 ? A -0.76462 6.17617 7.04218 1 1 A ILE 79.525 1
ATOM 580 C CB . ILE 77 77 ? A -0.39858 6.47535 10.35836 1 1 A ILE 79.525 1
ATOM 581 C CG1 . ILE 77 77 ? A -1.18264 6.28313 11.65977 1 1 A ILE 79.525 1
ATOM 582 C CG2 . ILE 77 77 ? A -0.60431 7.87713 9.80602 1 1 A ILE 79.525 1
ATOM 583 C CD1 . ILE 77 77 ? A -0.70568 7.16667 12.79187 1 1 A ILE 79.525 1
ATOM 584 N N . ALA 78 78 ? A 1.11466 5.27600 7.86979 1 1 A ALA 80.957 1
ATOM 585 C CA . ALA 78 78 ? A 1.84155 5.45069 6.61807 1 1 A ALA 80.957 1
ATOM 586 C C . ALA 78 78 ? A 1.19793 4.64593 5.49363 1 1 A ALA 80.957 1
ATOM 587 O O . ALA 78 78 ? A 1.07906 5.12513 4.36278 1 1 A ALA 80.957 1
ATOM 588 C CB . ALA 78 78 ? A 3.30357 5.03750 6.79569 1 1 A ALA 80.957 1
ATOM 589 N N . ASP 79 79 ? A 0.77415 3.43277 5.79850 1 1 A ASP 77.872 1
ATOM 590 C CA . ASP 79 79 ? A 0.12897 2.57580 4.80399 1 1 A ASP 77.872 1
ATOM 591 C C . ASP 79 79 ? A -1.17809 3.19038 4.31171 1 1 A ASP 77.872 1
ATOM 592 O O . ASP 79 79 ? A -1.40611 3.32157 3.10381 1 1 A ASP 77.872 1
ATOM 593 C CB . ASP 79 79 ? A -0.11214 1.19377 5.42085 1 1 A ASP 77.872 1
ATOM 594 C CG . ASP 79 79 ? A -0.74892 0.21888 4.45335 1 1 A ASP 77.872 1
ATOM 595 O OD1 . ASP 79 79 ? A -0.72746 0.46513 3.22915 1 1 A ASP 77.872 1
ATOM 596 O OD2 . ASP 79 79 ? A -1.27109 -0.81580 4.92868 1 1 A ASP 77.872 1
ATOM 597 N N . LYS 80 80 ? A -2.04857 3.58887 5.24224 1 1 A LYS 83.398 1
ATOM 598 C CA . LYS 80 80 ? A -3.37662 4.05322 4.85211 1 1 A LYS 83.398 1
ATOM 599 C C . LYS 80 80 ? A -3.35018 5.45178 4.24950 1 1 A LYS 83.398 1
ATOM 600 O O . LYS 80 80 ? A -4.20223 5.77513 3.41761 1 1 A LYS 83.398 1
ATOM 601 C CB . LYS 80 80 ? A -4.34045 4.01198 6.03649 1 1 A LYS 83.398 1
ATOM 602 C CG . LYS 80 80 ? A -4.47832 2.65971 6.71121 1 1 A LYS 83.398 1
ATOM 603 C CD . LYS 80 80 ? A -4.50159 1.49860 5.74059 1 1 A LYS 83.398 1
ATOM 604 C CE . LYS 80 80 ? A -4.44908 0.17304 6.49029 1 1 A LYS 83.398 1
ATOM 605 N NZ . LYS 80 80 ? A -4.20602 -0.96846 5.57271 1 1 A LYS 83.398 1
ATOM 606 N N . THR 81 81 ? A -2.39454 6.30336 4.64646 1 1 A THR 88.118 1
ATOM 607 C CA . THR 81 81 ? A -2.31309 7.62744 4.04081 1 1 A THR 88.118 1
ATOM 608 C C . THR 81 81 ? A -1.90815 7.53384 2.57325 1 1 A THR 88.118 1
ATOM 609 O O . THR 81 81 ? A -2.41394 8.28959 1.74185 1 1 A THR 88.118 1
ATOM 610 C CB . THR 81 81 ? A -1.32724 8.52883 4.79589 1 1 A THR 88.118 1
ATOM 611 O OG1 . THR 81 81 ? A -0.07301 7.85898 4.95697 1 1 A THR 88.118 1
ATOM 612 C CG2 . THR 81 81 ? A -1.88549 8.89757 6.16408 1 1 A THR 88.118 1
ATOM 613 N N . LEU 82 82 ? A -1.01351 6.61408 2.23579 1 1 A LEU 89.648 1
ATOM 614 C CA . LEU 82 82 ? A -0.63225 6.43913 0.83873 1 1 A LEU 89.648 1
ATOM 615 C C . LEU 82 82 ? A -1.80372 5.90503 0.01672 1 1 A LEU 89.648 1
ATOM 616 O O . LEU 82 82 ? A -2.10554 6.42519 -1.06303 1 1 A LEU 89.648 1
ATOM 617 C CB . LEU 82 82 ? A 0.56576 5.49501 0.72169 1 1 A LEU 89.648 1
ATOM 618 C CG . LEU 82 82 ? A 0.98945 5.15932 -0.70717 1 1 A LEU 89.648 1
ATOM 619 C CD1 . LEU 82 82 ? A 1.52576 6.39359 -1.41382 1 1 A LEU 89.648 1
ATOM 620 C CD2 . LEU 82 82 ? A 2.01643 4.03814 -0.70663 1 1 A LEU 89.648 1
ATOM 621 N N . ILE 83 83 ? A -2.47135 4.85990 0.51092 1 1 A ILE 90.367 1
ATOM 622 C CA . ILE 83 83 ? A -3.61103 4.28847 -0.19930 1 1 A ILE 90.367 1
ATOM 623 C C . ILE 83 83 ? A -4.71781 5.32654 -0.34891 1 1 A ILE 90.367 1
ATOM 624 O O . ILE 83 83 ? A -5.30497 5.48065 -1.42552 1 1 A ILE 90.367 1
ATOM 625 C CB . ILE 83 83 ? A -4.13604 3.03414 0.52781 1 1 A ILE 90.367 1
ATOM 626 C CG1 . ILE 83 83 ? A -3.07594 1.93241 0.53711 1 1 A ILE 90.367 1
ATOM 627 C CG2 . ILE 83 83 ? A -5.42690 2.53679 -0.10615 1 1 A ILE 90.367 1
ATOM 628 C CD1 . ILE 83 83 ? A -2.70665 1.41642 -0.84101 1 1 A ILE 90.367 1
ATOM 629 N N . GLY 84 84 ? A -5.00129 6.06131 0.72395 1 1 A GLY 94.452 1
ATOM 630 C CA . GLY 84 84 ? A -6.03758 7.07483 0.67132 1 1 A GLY 94.452 1
ATOM 631 C C . GLY 84 84 ? A -5.71721 8.19237 -0.30080 1 1 A GLY 94.452 1
ATOM 632 O O . GLY 84 84 ? A -6.58933 8.63692 -1.05224 1 1 A GLY 94.452 1
ATOM 633 N N . ALA 85 85 ? A -4.47709 8.65899 -0.29715 1 1 A ALA 94.724 1
ATOM 634 C CA . ALA 85 85 ? A -4.08433 9.71590 -1.22117 1 1 A ALA 94.724 1
ATOM 635 C C . ALA 85 85 ? A -4.25344 9.26331 -2.66690 1 1 A ALA 94.724 1
ATOM 636 O O . ALA 85 85 ? A -4.73556 10.02232 -3.50932 1 1 A ALA 94.724 1
ATOM 637 C CB . ALA 85 85 ? A -2.63963 10.13622 -0.95375 1 1 A ALA 94.724 1
ATOM 638 N N . ALA 86 86 ? A -3.87854 8.02802 -2.96158 1 1 A ALA 96.052 1
ATOM 639 C CA . ALA 86 86 ? A -3.99106 7.52046 -4.32266 1 1 A ALA 96.052 1
ATOM 640 C C . ALA 86 86 ? A -5.44949 7.36270 -4.74256 1 1 A ALA 96.052 1
ATOM 641 O O . ALA 86 86 ? A -5.83381 7.77751 -5.83724 1 1 A ALA 96.052 1
ATOM 642 C CB . ALA 86 86 ? A -3.25243 6.18917 -4.44897 1 1 A ALA 96.052 1
ATOM 643 N N . LEU 87 87 ? A -6.27441 6.75919 -3.88708 1 1 A LEU 97.002 1
ATOM 644 C CA . LEU 87 87 ? A -7.67239 6.52733 -4.23952 1 1 A LEU 97.002 1
ATOM 645 C C . LEU 87 87 ? A -8.44207 7.83728 -4.38071 1 1 A LEU 97.002 1
ATOM 646 O O . LEU 87 87 ? A -9.19029 8.02567 -5.34504 1 1 A LEU 97.002 1
ATOM 647 C CB . LEU 87 87 ? A -8.34013 5.63094 -3.19227 1 1 A LEU 97.002 1
ATOM 648 C CG . LEU 87 87 ? A -7.85639 4.18247 -3.14195 1 1 A LEU 97.002 1
ATOM 649 C CD1 . LEU 87 87 ? A -8.45103 3.46716 -1.93476 1 1 A LEU 97.002 1
ATOM 650 C CD2 . LEU 87 87 ? A -8.21444 3.45136 -4.42900 1 1 A LEU 97.002 1
ATOM 651 N N . ILE 88 88 ? A -8.26629 8.75682 -3.42608 1 1 A ILE 96.687 1
ATOM 652 C CA . ILE 88 88 ? A -8.96391 10.03326 -3.48586 1 1 A ILE 96.687 1
ATOM 653 C C . ILE 88 88 ? A -8.49624 10.83484 -4.69522 1 1 A ILE 96.687 1
ATOM 654 O O . ILE 88 88 ? A -9.30362 11.44839 -5.39807 1 1 A ILE 96.687 1
ATOM 655 C CB . ILE 88 88 ? A -8.75736 10.82327 -2.17661 1 1 A ILE 96.687 1
ATOM 656 C CG1 . ILE 88 88 ? A -9.45255 10.09506 -1.01787 1 1 A ILE 96.687 1
ATOM 657 C CG2 . ILE 88 88 ? A -9.29837 12.24100 -2.31386 1 1 A ILE 96.687 1
ATOM 658 C CD1 . ILE 88 88 ? A -9.10680 10.65298 0.35648 1 1 A ILE 96.687 1
ATOM 659 N N . GLY 89 89 ? A -7.19765 10.82850 -4.95530 1 1 A GLY 97.162 1
ATOM 660 C CA . GLY 89 89 ? A -6.68409 11.54375 -6.11221 1 1 A GLY 97.162 1
ATOM 661 C C . GLY 89 89 ? A -7.23770 11.01078 -7.41990 1 1 A GLY 97.162 1
ATOM 662 O O . GLY 89 89 ? A -7.62919 11.78391 -8.29751 1 1 A GLY 97.162 1
ATOM 663 N N . LEU 90 90 ? A -7.28190 9.68451 -7.56274 1 1 A LEU 96.530 1
ATOM 664 C CA . LEU 90 90 ? A -7.83120 9.09066 -8.77798 1 1 A LEU 96.530 1
ATOM 665 C C . LEU 90 90 ? A -9.31460 9.40694 -8.93424 1 1 A LEU 96.530 1
ATOM 666 O O . LEU 90 90 ? A -9.78737 9.63391 -10.05178 1 1 A LEU 96.530 1
ATOM 667 C CB . LEU 90 90 ? A -7.60554 7.57613 -8.77241 1 1 A LEU 96.530 1
ATOM 668 C CG . LEU 90 90 ? A -6.16077 7.12154 -8.96976 1 1 A LEU 96.530 1
ATOM 669 C CD1 . LEU 90 90 ? A -6.02487 5.63383 -8.66020 1 1 A LEU 96.530 1
ATOM 670 C CD2 . LEU 90 90 ? A -5.70095 7.41586 -10.39287 1 1 A LEU 96.530 1
ATOM 671 N N . SER 91 91 ? A -10.06665 9.43086 -7.83965 1 1 A SER 97.400 1
ATOM 672 C CA . SER 91 91 ? A -11.48317 9.77717 -7.91248 1 1 A SER 97.400 1
ATOM 673 C C . SER 91 91 ? A -11.66988 11.24413 -8.28272 1 1 A SER 97.400 1
ATOM 674 O O . SER 91 91 ? A -12.55152 11.57987 -9.08063 1 1 A SER 97.400 1
ATOM 675 C CB . SER 91 91 ? A -12.18589 9.47413 -6.58843 1 1 A SER 97.400 1
ATOM 676 O OG . SER 91 91 ? A -12.21072 8.07833 -6.33504 1 1 A SER 97.400 1
ATOM 677 N N . MET 92 92 ? A -10.84847 12.12898 -7.71475 1 1 A MET 96.250 1
ATOM 678 C CA . MET 92 92 ? A -10.93395 13.54696 -8.04399 1 1 A MET 96.250 1
ATOM 679 C C . MET 92 92 ? A -10.63683 13.79790 -9.51614 1 1 A MET 96.250 1
ATOM 680 O O . MET 92 92 ? A -11.21186 14.70528 -10.12534 1 1 A MET 96.250 1
ATOM 681 C CB . MET 92 92 ? A -9.96902 14.36005 -7.17474 1 1 A MET 96.250 1
ATOM 682 C CG . MET 92 92 ? A -10.36863 14.45441 -5.71632 1 1 A MET 96.250 1
ATOM 683 S SD . MET 92 92 ? A -9.13530 15.31207 -4.70747 1 1 A MET 96.250 1
ATOM 684 C CE . MET 92 92 ? A -9.14369 16.93545 -5.48757 1 1 A MET 96.250 1
ATOM 685 N N . LEU 93 93 ? A -9.75309 13.00025 -10.09561 1 1 A LEU 94.985 1
ATOM 686 C CA . LEU 93 93 ? A -9.39572 13.14329 -11.49883 1 1 A LEU 94.985 1
ATOM 687 C C . LEU 93 93 ? A -10.35998 12.42116 -12.43274 1 1 A LEU 94.985 1
ATOM 688 O O . LEU 93 93 ? A -10.19072 12.48037 -13.65221 1 1 A LEU 94.985 1
ATOM 689 C CB . LEU 93 93 ? A -7.96831 12.64094 -11.72847 1 1 A LEU 94.985 1
ATOM 690 C CG . LEU 93 93 ? A -6.87300 13.44156 -11.01806 1 1 A LEU 94.985 1
ATOM 691 C CD1 . LEU 93 93 ? A -5.53350 12.72846 -11.12725 1 1 A LEU 94.985 1
ATOM 692 C CD2 . LEU 93 93 ? A -6.78865 14.84968 -11.59139 1 1 A LEU 94.985 1
ATOM 693 N N . GLY 94 94 ? A -11.36201 11.74462 -11.90121 1 1 A GLY 94.190 1
ATOM 694 C CA . GLY 94 94 ? A -12.35138 11.05441 -12.70708 1 1 A GLY 94.190 1
ATOM 695 C C . GLY 94 94 ? A -11.93850 9.68425 -13.20035 1 1 A GLY 94.190 1
ATOM 696 O O . GLY 94 94 ? A -12.63125 9.09914 -14.03821 1 1 A GLY 94.190 1
ATOM 697 N N . ASP 95 95 ? A -10.84546 9.13537 -12.69394 1 1 A ASP 93.162 1
ATOM 698 C CA . ASP 95 95 ? A -10.35757 7.83421 -13.13131 1 1 A ASP 93.162 1
ATOM 699 C C . ASP 95 95 ? A -10.93990 6.67619 -12.33060 1 1 A ASP 93.162 1
ATOM 700 O O . ASP 95 95 ? A -10.85334 5.52080 -12.76252 1 1 A ASP 93.162 1
ATOM 701 C CB . ASP 95 95 ? A -8.82590 7.78532 -13.04795 1 1 A ASP 93.162 1
ATOM 702 C CG . ASP 95 95 ? A -8.15871 8.75856 -13.99501 1 1 A ASP 93.162 1
ATOM 703 O OD1 . ASP 95 95 ? A -8.67607 8.93969 -15.11686 1 1 A ASP 93.162 1
ATOM 704 O OD2 . ASP 95 95 ? A -7.11144 9.32568 -13.62172 1 1 A ASP 93.162 1
ATOM 705 N N . LEU 96 96 ? A -11.52081 6.95553 -11.16784 1 1 A LEU 95.271 1
ATOM 706 C CA . LEU 96 96 ? A -12.05688 5.91229 -10.29916 1 1 A LEU 95.271 1
ATOM 707 C C . LEU 96 96 ? A -13.36495 6.39498 -9.67983 1 1 A LEU 95.271 1
ATOM 708 O O . LEU 96 96 ? A -13.42865 7.51864 -9.17972 1 1 A LEU 95.271 1
ATOM 709 C CB . LEU 96 96 ? A -11.04314 5.57087 -9.20129 1 1 A LEU 95.271 1
ATOM 710 C CG . LEU 96 96 ? A -11.32426 4.34114 -8.34705 1 1 A LEU 95.271 1
ATOM 711 C CD1 . LEU 96 96 ? A -11.21987 3.07363 -9.17614 1 1 A LEU 95.271 1
ATOM 712 C CD2 . LEU 96 96 ? A -10.35601 4.29480 -7.17097 1 1 A LEU 95.271 1
ATOM 713 N N . PRO 97 97 ? A -14.42864 5.57159 -9.71198 1 1 A PRO 94.949 1
ATOM 714 C CA . PRO 97 97 ? A -15.69670 5.99393 -9.10842 1 1 A PRO 94.949 1
ATOM 715 C C . PRO 97 97 ? A -15.54485 6.25460 -7.61411 1 1 A PRO 94.949 1
ATOM 716 O O . PRO 97 97 ? A -14.81976 5.54786 -6.91160 1 1 A PRO 94.949 1
ATOM 717 C CB . PRO 97 97 ? A -16.63379 4.80740 -9.37045 1 1 A PRO 94.949 1
ATOM 718 C CG . PRO 97 97 ? A -16.02768 4.08894 -10.52657 1 1 A PRO 94.949 1
ATOM 719 C CD . PRO 97 97 ? A -14.54095 4.26731 -10.37900 1 1 A PRO 94.949 1
ATOM 720 N N . TRP 98 98 ? A -16.24590 7.27609 -7.12947 1 1 A TRP 97.662 1
ATOM 721 C CA . TRP 98 98 ? A -16.14456 7.64592 -5.71837 1 1 A TRP 97.662 1
ATOM 722 C C . TRP 98 98 ? A -16.63795 6.54862 -4.78398 1 1 A TRP 97.662 1
ATOM 723 O O . TRP 98 98 ? A -16.12531 6.40032 -3.67493 1 1 A TRP 97.662 1
ATOM 724 C CB . TRP 98 98 ? A -16.91166 8.94409 -5.45661 1 1 A TRP 97.662 1
ATOM 725 C CG . TRP 98 98 ? A -16.11452 10.17840 -5.73467 1 1 A TRP 97.662 1
ATOM 726 C CD1 . TRP 98 98 ? A -16.23103 11.01029 -6.80376 1 1 A TRP 97.662 1
ATOM 727 C CD2 . TRP 98 98 ? A -15.06492 10.71183 -4.92601 1 1 A TRP 97.662 1
ATOM 728 N NE1 . TRP 98 98 ? A -15.32257 12.03641 -6.71291 1 1 A TRP 97.662 1
ATOM 729 C CE2 . TRP 98 98 ? A -14.59265 11.87951 -5.57028 1 1 A TRP 97.662 1
ATOM 730 C CE3 . TRP 98 98 ? A -14.47786 10.31608 -3.71669 1 1 A TRP 97.662 1
ATOM 731 C CZ2 . TRP 98 98 ? A -13.55620 12.64940 -5.04187 1 1 A TRP 97.662 1
ATOM 732 C CZ3 . TRP 98 98 ? A -13.44984 11.08955 -3.20243 1 1 A TRP 97.662 1
ATOM 733 C CH2 . TRP 98 98 ? A -13.00418 12.23768 -3.86295 1 1 A TRP 97.662 1
ATOM 734 N N . TRP 99 99 ? A -17.63560 5.75388 -5.21393 1 1 A TRP 97.119 1
ATOM 735 C CA . TRP 99 99 ? A -18.13781 4.71424 -4.33001 1 1 A TRP 97.119 1
ATOM 736 C C . TRP 99 99 ? A -17.07398 3.66842 -4.02958 1 1 A TRP 97.119 1
ATOM 737 O O . TRP 99 99 ? A -17.05594 3.08883 -2.94227 1 1 A TRP 97.119 1
ATOM 738 C CB . TRP 99 99 ? A -19.40515 4.06194 -4.90528 1 1 A TRP 97.119 1
ATOM 739 C CG . TRP 99 99 ? A -19.19082 3.17854 -6.10665 1 1 A TRP 97.119 1
ATOM 740 C CD1 . TRP 99 99 ? A -19.31383 3.54148 -7.42357 1 1 A TRP 97.119 1
ATOM 741 C CD2 . TRP 99 99 ? A -18.84965 1.78721 -6.11117 1 1 A TRP 97.119 1
ATOM 742 N NE1 . TRP 99 99 ? A -19.04959 2.46949 -8.23578 1 1 A TRP 97.119 1
ATOM 743 C CE2 . TRP 99 99 ? A -18.76772 1.37839 -7.46104 1 1 A TRP 97.119 1
ATOM 744 C CE3 . TRP 99 99 ? A -18.60758 0.84412 -5.09765 1 1 A TRP 97.119 1
ATOM 745 C CZ2 . TRP 99 99 ? A -18.45458 0.06799 -7.81846 1 1 A TRP 97.119 1
ATOM 746 C CZ3 . TRP 99 99 ? A -18.30099 -0.46323 -5.46442 1 1 A TRP 97.119 1
ATOM 747 C CH2 . TRP 99 99 ? A -18.22750 -0.83661 -6.80825 1 1 A TRP 97.119 1
ATOM 748 N N . VAL 100 100 ? A -16.17013 3.42494 -4.97981 1 1 A VAL 96.826 1
ATOM 749 C CA . VAL 100 100 ? A -15.07105 2.49425 -4.75090 1 1 A VAL 96.826 1
ATOM 750 C C . VAL 100 100 ? A -14.12146 3.05816 -3.69790 1 1 A VAL 96.826 1
ATOM 751 O O . VAL 100 100 ? A -13.71684 2.35700 -2.76239 1 1 A VAL 96.826 1
ATOM 752 C CB . VAL 100 100 ? A -14.31622 2.20064 -6.06247 1 1 A VAL 96.826 1
ATOM 753 C CG1 . VAL 100 100 ? A -13.08988 1.34345 -5.79612 1 1 A VAL 96.826 1
ATOM 754 C CG2 . VAL 100 100 ? A -15.24702 1.52015 -7.05743 1 1 A VAL 96.826 1
ATOM 755 N N . THR 101 101 ? A -13.76940 4.32665 -3.84211 1 1 A THR 97.307 1
ATOM 756 C CA . THR 101 101 ? A -12.87734 4.97721 -2.88973 1 1 A THR 97.307 1
ATOM 757 C C . THR 101 101 ? A -13.48207 4.98408 -1.48871 1 1 A THR 97.307 1
ATOM 758 O O . THR 101 101 ? A -12.80299 4.67006 -0.50568 1 1 A THR 97.307 1
ATOM 759 C CB . THR 101 101 ? A -12.57874 6.41294 -3.34023 1 1 A THR 97.307 1
ATOM 760 O OG1 . THR 101 101 ? A -11.91449 6.39142 -4.60513 1 1 A THR 97.307 1
ATOM 761 C CG2 . THR 101 101 ? A -11.70685 7.13117 -2.31637 1 1 A THR 97.307 1
ATOM 762 N N . VAL 102 102 ? A -14.76238 5.33787 -1.38491 1 1 A VAL 97.029 1
ATOM 763 C CA . VAL 102 102 ? A -15.41823 5.40520 -0.08459 1 1 A VAL 97.029 1
ATOM 764 C C . VAL 102 102 ? A -15.46394 4.02571 0.56745 1 1 A VAL 97.029 1
ATOM 765 O O . VAL 102 102 ? A -15.19145 3.88000 1.76379 1 1 A VAL 97.029 1
ATOM 766 C CB . VAL 102 102 ? A -16.83694 5.99281 -0.22024 1 1 A VAL 97.029 1
ATOM 767 C CG1 . VAL 102 102 ? A -17.60349 5.85558 1.09030 1 1 A VAL 97.029 1
ATOM 768 C CG2 . VAL 102 102 ? A -16.75533 7.45318 -0.64737 1 1 A VAL 97.029 1
ATOM 769 N N . LEU 103 103 ? A -15.80447 2.99831 -0.20637 1 1 A LEU 95.077 1
ATOM 770 C CA . LEU 103 103 ? A -15.89719 1.65159 0.34577 1 1 A LEU 95.077 1
ATOM 771 C C . LEU 103 103 ? A -14.54505 1.17535 0.86664 1 1 A LEU 95.077 1
ATOM 772 O O . LEU 103 103 ? A -14.43746 0.66419 1.98518 1 1 A LEU 95.077 1
ATOM 773 C CB . LEU 103 103 ? A -16.44113 0.69022 -0.71963 1 1 A LEU 95.077 1
ATOM 774 C CG . LEU 103 103 ? A -16.95543 -0.66875 -0.24851 1 1 A LEU 95.077 1
ATOM 775 C CD1 . LEU 103 103 ? A -17.89505 -1.24470 -1.29423 1 1 A LEU 95.077 1
ATOM 776 C CD2 . LEU 103 103 ? A -15.81939 -1.64165 0.02808 1 1 A LEU 95.077 1
ATOM 777 N N . ILE 104 104 ? A -13.49483 1.35220 0.07206 1 1 A ILE 95.475 1
ATOM 778 C CA . ILE 104 104 ? A -12.17037 0.89949 0.47739 1 1 A ILE 95.475 1
ATOM 779 C C . ILE 104 104 ? A -11.66857 1.70101 1.67566 1 1 A ILE 95.475 1
ATOM 780 O O . ILE 104 104 ? A -11.14826 1.13382 2.64154 1 1 A ILE 95.475 1
ATOM 781 C CB . ILE 104 104 ? A -11.17587 0.98206 -0.69831 1 1 A ILE 95.475 1
ATOM 782 C CG1 . ILE 104 104 ? A -11.56851 -0.02469 -1.78631 1 1 A ILE 95.475 1
ATOM 783 C CG2 . ILE 104 104 ? A -9.75541 0.71554 -0.20962 1 1 A ILE 95.475 1
ATOM 784 C CD1 . ILE 104 104 ? A -10.67624 0.01482 -3.01289 1 1 A ILE 95.475 1
ATOM 785 N N . MET 105 105 ? A -11.82663 3.02524 1.63543 1 1 A MET 93.744 1
ATOM 786 C CA . MET 105 105 ? A -11.30224 3.86318 2.70977 1 1 A MET 93.744 1
ATOM 787 C C . MET 105 105 ? A -12.05046 3.64828 4.01913 1 1 A MET 93.744 1
ATOM 788 O O . MET 105 105 ? A -11.45101 3.75852 5.09276 1 1 A MET 93.744 1
ATOM 789 C CB . MET 105 105 ? A -11.33899 5.33483 2.31345 1 1 A MET 93.744 1
ATOM 790 C CG . MET 105 105 ? A -10.31934 5.69997 1.25176 1 1 A MET 93.744 1
ATOM 791 S SD . MET 105 105 ? A -8.65106 5.08091 1.64256 1 1 A MET 93.744 1
ATOM 792 C CE . MET 105 105 ? A -8.33108 5.88804 3.21869 1 1 A MET 93.744 1
ATOM 793 N N . THR 106 106 ? A -13.34578 3.34708 3.94986 1 1 A THR 93.237 1
ATOM 794 C CA . THR 106 106 ? A -14.09169 3.04538 5.16644 1 1 A THR 93.237 1
ATOM 795 C C . THR 106 106 ? A -13.48460 1.83388 5.87153 1 1 A THR 93.237 1
ATOM 796 O O . THR 106 106 ? A -13.27423 1.84734 7.08895 1 1 A THR 93.237 1
ATOM 797 C CB . THR 106 106 ? A -15.56755 2.79583 4.83826 1 1 A THR 93.237 1
ATOM 798 O OG1 . THR 106 106 ? A -16.14467 3.99386 4.31736 1 1 A THR 93.237 1
ATOM 799 C CG2 . THR 106 106 ? A -16.33040 2.37544 6.08604 1 1 A THR 93.237 1
ATOM 800 N N . ARG 107 107 ? A -13.19272 0.78123 5.10406 1 1 A ARG 90.026 1
ATOM 801 C CA . ARG 107 107 ? A -12.57711 -0.40431 5.68055 1 1 A ARG 90.026 1
ATOM 802 C C . ARG 107 107 ? A -11.15720 -0.11897 6.15750 1 1 A ARG 90.026 1
ATOM 803 O O . ARG 107 107 ? A -10.76440 -0.54119 7.25875 1 1 A ARG 90.026 1
ATOM 804 C CB . ARG 107 107 ? A -12.58633 -1.54456 4.65786 1 1 A ARG 90.026 1
ATOM 805 C CG . ARG 107 107 ? A -12.08507 -2.88081 5.18320 1 1 A ARG 90.026 1
ATOM 806 C CD . ARG 107 107 ? A -10.58251 -3.03182 5.07151 1 1 A ARG 90.026 1
ATOM 807 N NE . ARG 107 107 ? A -10.13247 -4.37291 5.45005 1 1 A ARG 90.026 1
ATOM 808 C CZ . ARG 107 107 ? A -8.86119 -4.74409 5.54544 1 1 A ARG 90.026 1
ATOM 809 N NH1 . ARG 107 107 ? A -7.88592 -3.86573 5.31802 1 1 A ARG 90.026 1
ATOM 810 N NH2 . ARG 107 107 ? A -8.57037 -5.98966 5.86858 1 1 A ARG 90.026 1
ATOM 811 N N . GLU 108 108 ? A -10.36520 0.59419 5.36051 1 1 A GLU 87.968 1
ATOM 812 C CA . GLU 108 108 ? A -8.97476 0.84465 5.71633 1 1 A GLU 87.968 1
ATOM 813 C C . GLU 108 108 ? A -8.86735 1.69076 6.98249 1 1 A GLU 87.968 1
ATOM 814 O O . GLU 108 108 ? A -8.07208 1.39170 7.88158 1 1 A GLU 87.968 1
ATOM 815 C CB . GLU 108 108 ? A -8.24307 1.51886 4.55840 1 1 A GLU 87.968 1
ATOM 816 C CG . GLU 108 108 ? A -8.06468 0.62859 3.33573 1 1 A GLU 87.968 1
ATOM 817 C CD . GLU 108 108 ? A -7.23061 -0.60801 3.62652 1 1 A GLU 87.968 1
ATOM 818 O OE1 . GLU 108 108 ? A -6.28001 -0.52383 4.42917 1 1 A GLU 87.968 1
ATOM 819 O OE2 . GLU 108 108 ? A -7.52350 -1.67030 3.04446 1 1 A GLU 87.968 1
ATOM 820 N N . LEU 109 109 ? A -9.67578 2.75620 7.06832 1 1 A LEU 88.548 1
ATOM 821 C CA . LEU 109 109 ? A -9.65129 3.59992 8.25660 1 1 A LEU 88.548 1
ATOM 822 C C . LEU 109 109 ? A -10.20509 2.86334 9.46643 1 1 A LEU 88.548 1
ATOM 823 O O . LEU 109 109 ? A -9.68780 3.00238 10.57891 1 1 A LEU 88.548 1
ATOM 824 C CB . LEU 109 109 ? A -10.43967 4.88894 8.00811 1 1 A LEU 88.548 1
ATOM 825 C CG . LEU 109 109 ? A -9.85177 5.83159 6.95887 1 1 A LEU 88.548 1
ATOM 826 C CD1 . LEU 109 109 ? A -10.80077 6.99351 6.69130 1 1 A LEU 88.548 1
ATOM 827 C CD2 . LEU 109 109 ? A -8.48291 6.33785 7.40164 1 1 A LEU 88.548 1
ATOM 828 N N . GLY 110 110 ? A -11.26392 2.06446 9.26939 1 1 A GLY 88.475 1
ATOM 829 C CA . GLY 110 110 ? A -11.82235 1.30427 10.37327 1 1 A GLY 88.475 1
ATOM 830 C C . GLY 110 110 ? A -10.83358 0.30423 10.94157 1 1 A GLY 88.475 1
ATOM 831 O O . GLY 110 110 ? A -10.68364 0.18892 12.16348 1 1 A GLY 88.475 1
ATOM 832 N N . VAL 111 111 ? A -10.14111 -0.42215 10.06606 1 1 A VAL 83.036 1
ATOM 833 C CA . VAL 111 111 ? A -9.14207 -1.37947 10.52119 1 1 A VAL 83.036 1
ATOM 834 C C . VAL 111 111 ? A -7.98587 -0.66215 11.21323 1 1 A VAL 83.036 1
ATOM 835 O O . VAL 111 111 ? A -7.46405 -1.14013 12.22858 1 1 A VAL 83.036 1
ATOM 836 C CB . VAL 111 111 ? A -8.64575 -2.23779 9.34082 1 1 A VAL 83.036 1
ATOM 837 C CG1 . VAL 111 111 ? A -7.39484 -3.01794 9.72237 1 1 A VAL 83.036 1
ATOM 838 C CG2 . VAL 111 111 ? A -9.74948 -3.19186 8.89743 1 1 A VAL 83.036 1
ATOM 839 N N . THR 112 112 ? A -7.58278 0.49798 10.67979 1 1 A THR 80.567 1
ATOM 840 C CA . THR 112 112 ? A -6.52035 1.26770 11.31359 1 1 A THR 80.567 1
ATOM 841 C C . THR 112 112 ? A -6.92425 1.69568 12.72157 1 1 A THR 80.567 1
ATOM 842 O O . THR 112 112 ? A -6.12943 1.60152 13.66413 1 1 A THR 80.567 1
ATOM 843 C CB . THR 112 112 ? A -6.16448 2.49170 10.46408 1 1 A THR 80.567 1
ATOM 844 O OG1 . THR 112 112 ? A -5.66918 2.06394 9.19138 1 1 A THR 80.567 1
ATOM 845 C CG2 . THR 112 112 ? A -5.09293 3.33347 11.15064 1 1 A THR 80.567 1
ATOM 846 N N . LEU 113 113 ? A -8.16158 2.16530 12.88291 1 1 A LEU 84.366 1
ATOM 847 C CA . LEU 113 113 ? A -8.63572 2.57523 14.20068 1 1 A LEU 84.366 1
ATOM 848 C C . LEU 113 113 ? A -8.70342 1.39463 15.16084 1 1 A LEU 84.366 1
ATOM 849 O O . LEU 113 113 ? A -8.35053 1.52173 16.33562 1 1 A LEU 84.366 1
ATOM 850 C CB . LEU 113 113 ? A -10.00440 3.25334 14.08904 1 1 A LEU 84.366 1
ATOM 851 C CG . LEU 113 113 ? A -10.01446 4.60638 13.37657 1 1 A LEU 84.366 1
ATOM 852 C CD1 . LEU 113 113 ? A -11.44200 5.10058 13.18236 1 1 A LEU 84.366 1
ATOM 853 C CD2 . LEU 113 113 ? A -9.19088 5.62699 14.15889 1 1 A LEU 84.366 1
ATOM 854 N N . LEU 114 114 ? A -9.16213 0.23565 14.67963 1 1 A LEU 81.363 1
ATOM 855 C CA . LEU 114 114 ? A -9.19231 -0.95521 15.52234 1 1 A LEU 81.363 1
ATOM 856 C C . LEU 114 114 ? A -7.78485 -1.35607 15.94470 1 1 A LEU 81.363 1
ATOM 857 O O . LEU 114 114 ? A -7.54684 -1.71135 17.10109 1 1 A LEU 81.363 1
ATOM 858 C CB . LEU 114 114 ? A -9.86212 -2.12039 14.78648 1 1 A LEU 81.363 1
ATOM 859 C CG . LEU 114 114 ? A -11.36798 -2.02327 14.56909 1 1 A LEU 81.363 1
ATOM 860 C CD1 . LEU 114 114 ? A -11.84303 -3.17106 13.68714 1 1 A LEU 81.363 1
ATOM 861 C CD2 . LEU 114 114 ? A -12.10160 -2.03559 15.90617 1 1 A LEU 81.363 1
ATOM 862 N N . ARG 115 115 ? A -6.83836 -1.29763 15.01326 1 1 A ARG 73.974 1
ATOM 863 C CA . ARG 115 115 ? A -5.45707 -1.65467 15.31019 1 1 A ARG 73.974 1
ATOM 864 C C . ARG 115 115 ? A -4.86681 -0.72043 16.35775 1 1 A ARG 73.974 1
ATOM 865 O O . ARG 115 115 ? A -4.18135 -1.16687 17.28512 1 1 A ARG 73.974 1
ATOM 866 C CB . ARG 115 115 ? A -4.63467 -1.62347 14.02062 1 1 A ARG 73.974 1
ATOM 867 C CG . ARG 115 115 ? A -3.19649 -2.08043 14.17276 1 1 A ARG 73.974 1
ATOM 868 C CD . ARG 115 115 ? A -2.53056 -2.16308 12.80926 1 1 A ARG 73.974 1
ATOM 869 N NE . ARG 115 115 ? A -1.10066 -2.45275 12.90779 1 1 A ARG 73.974 1
ATOM 870 C CZ . ARG 115 115 ? A -0.26985 -2.53488 11.87077 1 1 A ARG 73.974 1
ATOM 871 N NH1 . ARG 115 115 ? A -0.72141 -2.35517 10.63305 1 1 A ARG 73.974 1
ATOM 872 N NH2 . ARG 115 115 ? A 1.01460 -2.79613 12.06388 1 1 A ARG 73.974 1
ATOM 873 N N . LEU 116 116 ? A -5.13484 0.57612 16.23200 1 1 A LEU 74.350 1
ATOM 874 C CA . LEU 116 116 ? A -4.63750 1.53394 17.21302 1 1 A LEU 74.350 1
ATOM 875 C C . LEU 116 116 ? A -5.32777 1.37417 18.56110 1 1 A LEU 74.350 1
ATOM 876 O O . LEU 116 116 ? A -4.71453 1.59769 19.60886 1 1 A LEU 74.350 1
ATOM 877 C CB . LEU 116 116 ? A -4.81478 2.96414 16.69576 1 1 A LEU 74.350 1
ATOM 878 C CG . LEU 116 116 ? A -3.97909 3.33797 15.47063 1 1 A LEU 74.350 1
ATOM 879 C CD1 . LEU 116 116 ? A -4.34989 4.73012 14.97416 1 1 A LEU 74.350 1
ATOM 880 C CD2 . LEU 116 116 ? A -2.48990 3.26237 15.79593 1 1 A LEU 74.350 1
ATOM 881 N N . ALA 117 117 ? A -6.60510 0.98046 18.55215 1 1 A ALA 76.033 1
ATOM 882 C CA . ALA 117 117 ? A -7.34843 0.82390 19.79631 1 1 A ALA 76.033 1
ATOM 883 C C . ALA 117 117 ? A -6.81065 -0.31687 20.64824 1 1 A ALA 76.033 1
ATOM 884 O O . ALA 117 117 ? A -6.91335 -0.27336 21.87771 1 1 A ALA 76.033 1
ATOM 885 C CB . ALA 117 117 ? A -8.83132 0.60702 19.50102 1 1 A ALA 76.033 1
ATOM 886 N N . VAL 118 118 ? A -6.23860 -1.33914 20.01069 1 1 A VAL 69.809 1
ATOM 887 C CA . VAL 118 118 ? A -5.73487 -2.49935 20.74041 1 1 A VAL 69.809 1
ATOM 888 C C . VAL 118 118 ? A -4.21438 -2.54491 20.76147 1 1 A VAL 69.809 1
ATOM 889 O O . VAL 118 118 ? A -3.62605 -3.58502 21.07922 1 1 A VAL 69.809 1
ATOM 890 C CB . VAL 118 118 ? A -6.29206 -3.82039 20.16431 1 1 A VAL 69.809 1
ATOM 891 C CG1 . VAL 118 118 ? A -7.81097 -3.81567 20.22283 1 1 A VAL 69.809 1
ATOM 892 C CG2 . VAL 118 118 ? A -5.80645 -4.04288 18.73831 1 1 A VAL 69.809 1
ATOM 893 N N . ILE 119 119 ? A -3.55035 -1.43619 20.44278 1 1 A ILE 60.972 1
ATOM 894 C CA . ILE 119 119 ? A -2.10056 -1.43555 20.32775 1 1 A ILE 60.972 1
ATOM 895 C C . ILE 119 119 ? A -1.41790 -1.76773 21.65008 1 1 A ILE 60.972 1
ATOM 896 O O . ILE 119 119 ? A -0.35027 -2.38261 21.66192 1 1 A ILE 60.972 1
ATOM 897 C CB . ILE 119 119 ? A -1.60506 -0.07556 19.78596 1 1 A ILE 60.972 1
ATOM 898 C CG1 . ILE 119 119 ? A -0.14182 -0.17194 19.33990 1 1 A ILE 60.972 1
ATOM 899 C CG2 . ILE 119 119 ? A -1.78162 1.02480 20.82998 1 1 A ILE 60.972 1
ATOM 900 C CD1 . ILE 119 119 ? A 0.34046 1.05103 18.58760 1 1 A ILE 60.972 1
ATOM 901 N N . HIS 120 120 ? A -2.01619 -1.39105 22.76365 1 1 A HIS 56.301 1
ATOM 902 C CA . HIS 120 120 ? A -1.41762 -1.66696 24.06062 1 1 A HIS 56.301 1
ATOM 903 C C . HIS 120 120 ? A -1.59802 -3.11658 24.49440 1 1 A HIS 56.301 1
ATOM 904 O O . HIS 120 120 ? A -0.94658 -3.56320 25.44097 1 1 A HIS 56.301 1
ATOM 905 C CB . HIS 120 120 ? A -1.98431 -0.72245 25.12634 1 1 A HIS 56.301 1
ATOM 906 C CG . HIS 120 120 ? A -1.66508 0.71768 24.86886 1 1 A HIS 56.301 1
ATOM 907 N ND1 . HIS 120 120 ? A -0.37662 1.19906 24.80749 1 1 A HIS 56.301 1
ATOM 908 C CD2 . HIS 120 120 ? A -2.47946 1.77813 24.64643 1 1 A HIS 56.301 1
ATOM 909 C CE1 . HIS 120 120 ? A -0.42185 2.50003 24.56416 1 1 A HIS 56.301 1
ATOM 910 N NE2 . HIS 120 120 ? A -1.68287 2.87726 24.45549 1 1 A HIS 56.301 1
ATOM 911 N N . ARG 121 121 ? A -2.48238 -3.85564 23.82376 1 1 A ARG 58.740 1
ATOM 912 C CA . ARG 121 121 ? A -2.61595 -5.28677 24.04108 1 1 A ARG 58.740 1
ATOM 913 C C . ARG 121 121 ? A -1.75564 -6.08298 23.07013 1 1 A ARG 58.740 1
ATOM 914 O O . ARG 121 121 ? A -1.75350 -7.31338 23.11601 1 1 A ARG 58.740 1
ATOM 915 C CB . ARG 121 121 ? A -4.07701 -5.72441 23.89923 1 1 A ARG 58.740 1
ATOM 916 C CG . ARG 121 121 ? A -5.01734 -5.12378 24.93026 1 1 A ARG 58.740 1
ATOM 917 C CD . ARG 121 121 ? A -6.40166 -5.72497 24.77747 1 1 A ARG 58.740 1
ATOM 918 N NE . ARG 121 121 ? A -7.31060 -5.30725 25.83478 1 1 A ARG 58.740 1
ATOM 919 C CZ . ARG 121 121 ? A -8.15990 -4.29823 25.74825 1 1 A ARG 58.740 1
ATOM 920 N NH1 . ARG 121 121 ? A -8.22116 -3.57137 24.64993 1 1 A ARG 58.740 1
ATOM 921 N NH2 . ARG 121 121 ? A -8.95582 -4.02054 26.77092 1 1 A ARG 58.740 1
ATOM 922 N N . GLY 122 122 ? A -1.04566 -5.40356 22.18337 1 1 A GLY 57.344 1
ATOM 923 C CA . GLY 122 122 ? A -0.27194 -6.04026 21.13567 1 1 A GLY 57.344 1
ATOM 924 C C . GLY 122 122 ? A -0.97148 -5.89806 19.79920 1 1 A GLY 57.344 1
ATOM 925 O O . GLY 122 122 ? A -2.16821 -6.14305 19.68146 1 1 A GLY 57.344 1
ATOM 926 N N . VAL 123 123 ? A -0.23071 -5.50231 18.78880 1 1 A VAL 47.256 1
ATOM 927 C CA . VAL 123 123 ? A -0.79696 -5.30396 17.46507 1 1 A VAL 47.256 1
ATOM 928 C C . VAL 123 123 ? A -1.29361 -6.63467 16.90916 1 1 A VAL 47.256 1
ATOM 929 O O . VAL 123 123 ? A -0.58179 -7.64033 16.94590 1 1 A VAL 47.256 1
ATOM 930 C CB . VAL 123 123 ? A 0.23477 -4.68075 16.51164 1 1 A VAL 47.256 1
ATOM 931 C CG1 . VAL 123 123 ? A -0.33058 -4.56965 15.10011 1 1 A VAL 47.256 1
ATOM 932 C CG2 . VAL 123 123 ? A 0.65357 -3.30698 17.02675 1 1 A VAL 47.256 1
ATOM 933 N N . ILE 124 124 ? A -2.52373 -6.64512 16.38671 1 1 A ILE 55.878 1
ATOM 934 C CA . ILE 124 124 ? A -3.10851 -7.84236 15.79694 1 1 A ILE 55.878 1
ATOM 935 C C . ILE 124 124 ? A -2.49005 -8.06371 14.41808 1 1 A ILE 55.878 1
ATOM 936 O O . ILE 124 124 ? A -2.55488 -7.17782 13.56697 1 1 A ILE 55.878 1
ATOM 937 C CB . ILE 124 124 ? A -4.63697 -7.71746 15.67969 1 1 A ILE 55.878 1
ATOM 938 C CG1 . ILE 124 124 ? A -5.24350 -7.30352 17.02926 1 1 A ILE 55.878 1
ATOM 939 C CG2 . ILE 124 124 ? A -5.23810 -9.02681 15.19931 1 1 A ILE 55.878 1
ATOM 940 C CD1 . ILE 124 124 ? A -4.97068 -8.27165 18.15292 1 1 A ILE 55.878 1
ATOM 941 N N . PRO 125 125 ? A -1.89034 -9.22728 14.19044 1 1 A PRO 55.466 1
ATOM 942 C CA . PRO 125 125 ? A -1.24727 -9.45902 12.89822 1 1 A PRO 55.466 1
ATOM 943 C C . PRO 125 125 ? A -2.26768 -9.60604 11.77473 1 1 A PRO 55.466 1
ATOM 944 O O . PRO 125 125 ? A -3.37035 -10.11129 11.97931 1 1 A PRO 55.466 1
ATOM 945 C CB . PRO 125 125 ? A -0.46777 -10.75951 13.10971 1 1 A PRO 55.466 1
ATOM 946 C CG . PRO 125 125 ? A -1.21270 -11.46642 14.19560 1 1 A PRO 55.466 1
ATOM 947 C CD . PRO 125 125 ? A -1.74129 -10.37915 15.09697 1 1 A PRO 55.466 1
ATOM 948 N N . ALA 126 126 ? A -1.88466 -9.16057 10.55986 1 1 A ALA 53.881 1
ATOM 949 C CA . ALA 126 126 ? A -2.74116 -9.29540 9.39436 1 1 A ALA 53.881 1
ATOM 950 C C . ALA 126 126 ? A -2.79019 -10.74781 8.94249 1 1 A ALA 53.881 1
ATOM 951 O O . ALA 126 126 ? A -1.79871 -11.47462 9.02678 1 1 A ALA 53.881 1
ATOM 952 C CB . ALA 126 126 ? A -2.24054 -8.41064 8.25727 1 1 A ALA 53.881 1
ATOM 953 N N . SER 127 127 ? A -3.95427 -11.16677 8.46510 1 1 A SER 65.405 1
ATOM 954 C CA . SER 127 127 ? A -4.12242 -12.50659 7.92965 1 1 A SER 65.405 1
ATOM 955 C C . SER 127 127 ? A -3.53333 -12.58865 6.52638 1 1 A SER 65.405 1
ATOM 956 O O . SER 127 127 ? A -3.21981 -11.57618 5.90025 1 1 A SER 65.405 1
ATOM 957 C CB . SER 127 127 ? A -5.60366 -12.88872 7.89565 1 1 A SER 65.405 1
ATOM 958 O OG . SER 127 127 ? A -6.30995 -12.09996 6.95578 1 1 A SER 65.405 1
ATOM 959 N N . TRP 128 128 ? A -3.39278 -13.80844 6.02574 1 1 A TRP 74.125 1
ATOM 960 C CA . TRP 128 128 ? A -2.92277 -13.98696 4.65690 1 1 A TRP 74.125 1
ATOM 961 C C . TRP 128 128 ? A -3.88272 -13.35821 3.66259 1 1 A TRP 74.125 1
ATOM 962 O O . TRP 128 128 ? A -3.46364 -12.79716 2.65143 1 1 A TRP 74.125 1
ATOM 963 C CB . TRP 128 128 ? A -2.73004 -15.48065 4.35082 1 1 A TRP 74.125 1
ATOM 964 C CG . TRP 128 128 ? A -1.37605 -15.98497 4.74800 1 1 A TRP 74.125 1
ATOM 965 C CD1 . TRP 128 128 ? A -1.06855 -16.77343 5.81714 1 1 A TRP 74.125 1
ATOM 966 C CD2 . TRP 128 128 ? A -0.14232 -15.72605 4.07671 1 1 A TRP 74.125 1
ATOM 967 N NE1 . TRP 128 128 ? A 0.28066 -17.02145 5.85639 1 1 A TRP 74.125 1
ATOM 968 C CE2 . TRP 128 128 ? A 0.87692 -16.39561 4.79711 1 1 A TRP 74.125 1
ATOM 969 C CE3 . TRP 128 128 ? A 0.19813 -14.99493 2.93439 1 1 A TRP 74.125 1
ATOM 970 C CZ2 . TRP 128 128 ? A 2.20896 -16.35193 4.40776 1 1 A TRP 74.125 1
ATOM 971 C CZ3 . TRP 128 128 ? A 1.52850 -14.95514 2.55124 1 1 A TRP 74.125 1
ATOM 972 C CH2 . TRP 128 128 ? A 2.51626 -15.62753 3.27786 1 1 A TRP 74.125 1
ATOM 973 N N . GLY 129 129 ? A -5.18007 -13.44842 3.94578 1 1 A GLY 80.987 1
ATOM 974 C CA . GLY 129 129 ? A -6.15185 -12.79430 3.09046 1 1 A GLY 80.987 1
ATOM 975 C C . GLY 129 129 ? A -5.99119 -11.28685 3.08474 1 1 A GLY 80.987 1
ATOM 976 O O . GLY 129 129 ? A -6.11881 -10.64355 2.04328 1 1 A GLY 80.987 1
ATOM 977 N N . GLY 130 130 ? A -5.70376 -10.71030 4.23946 1 1 A GLY 78.974 1
ATOM 978 C CA . GLY 130 130 ? A -5.45533 -9.28358 4.31693 1 1 A GLY 78.974 1
ATOM 979 C C . GLY 130 130 ? A -4.21213 -8.86969 3.55134 1 1 A GLY 78.974 1
ATOM 980 O O . GLY 130 130 ? A -4.19385 -7.82274 2.90251 1 1 A GLY 78.974 1
ATOM 981 N N . LYS 131 131 ? A -3.16944 -9.68693 3.61854 1 1 A LYS 77.275 1
ATOM 982 C CA . LYS 131 131 ? A -1.96010 -9.39911 2.86301 1 1 A LYS 77.275 1
ATOM 983 C C . LYS 131 131 ? A -2.22291 -9.49067 1.36550 1 1 A LYS 77.275 1
ATOM 984 O O . LYS 131 131 ? A -1.72250 -8.67330 0.58497 1 1 A LYS 77.275 1
ATOM 985 C CB . LYS 131 131 ? A -0.84089 -10.35664 3.27919 1 1 A LYS 77.275 1
ATOM 986 C CG . LYS 131 131 ? A -0.36567 -10.13528 4.70486 1 1 A LYS 77.275 1
ATOM 987 C CD . LYS 131 131 ? A 0.63075 -11.19092 5.14588 1 1 A LYS 77.275 1
ATOM 988 C CE . LYS 131 131 ? A 1.04444 -10.98139 6.58744 1 1 A LYS 77.275 1
ATOM 989 N NZ . LYS 131 131 ? A 1.93125 -12.06752 7.07529 1 1 A LYS 77.275 1
ATOM 990 N N . LEU 132 132 ? A -3.01143 -10.47764 0.93753 1 1 A LEU 89.641 1
ATOM 991 C CA . LEU 132 132 ? A -3.38045 -10.59608 -0.46866 1 1 A LEU 89.641 1
ATOM 992 C C . LEU 132 132 ? A -4.18166 -9.38237 -0.92169 1 1 A LEU 89.641 1
ATOM 993 O O . LEU 132 132 ? A -3.95011 -8.84165 -2.00556 1 1 A LEU 89.641 1
ATOM 994 C CB . LEU 132 132 ? A -4.17894 -11.88159 -0.70087 1 1 A LEU 89.641 1
ATOM 995 C CG . LEU 132 132 ? A -4.71985 -12.09328 -2.10776 1 1 A LEU 89.641 1
ATOM 996 C CD1 . LEU 132 132 ? A -3.58733 -12.17172 -3.11819 1 1 A LEU 89.641 1
ATOM 997 C CD2 . LEU 132 132 ? A -5.58944 -13.34735 -2.15836 1 1 A LEU 89.641 1
ATOM 998 N N . LYS 133 133 ? A -5.12519 -8.93638 -0.09730 1 1 A LYS 88.360 1
ATOM 999 C CA . LYS 133 133 ? A -5.91031 -7.74624 -0.39842 1 1 A LYS 88.360 1
ATOM 1000 C C . LYS 133 133 ? A -5.01498 -6.53348 -0.59007 1 1 A LYS 88.360 1
ATOM 1001 O O . LYS 133 133 ? A -5.23031 -5.73255 -1.50651 1 1 A LYS 88.360 1
ATOM 1002 C CB . LYS 133 133 ? A -6.94080 -7.51085 0.71701 1 1 A LYS 88.360 1
ATOM 1003 C CG . LYS 133 133 ? A -7.50318 -6.10448 0.80671 1 1 A LYS 88.360 1
ATOM 1004 C CD . LYS 133 133 ? A -7.18855 -5.46568 2.15839 1 1 A LYS 88.360 1
ATOM 1005 C CE . LYS 133 133 ? A -6.14922 -4.38347 2.03206 1 1 A LYS 88.360 1
ATOM 1006 N NZ . LYS 133 133 ? A -5.85052 -3.73787 3.34090 1 1 A LYS 88.360 1
ATOM 1007 N N . THR 134 134 ? A -4.00299 -6.38823 0.25133 1 1 A THR 83.556 1
ATOM 1008 C CA . THR 134 134 ? A -3.08285 -5.26658 0.13706 1 1 A THR 83.556 1
ATOM 1009 C C . THR 134 134 ? A -2.33778 -5.30661 -1.19310 1 1 A THR 83.556 1
ATOM 1010 O O . THR 134 134 ? A -2.18464 -4.27779 -1.86054 1 1 A THR 83.556 1
ATOM 1011 C CB . THR 134 134 ? A -2.09414 -5.26831 1.30838 1 1 A THR 83.556 1
ATOM 1012 O OG1 . THR 134 134 ? A -2.81309 -5.12502 2.53735 1 1 A THR 83.556 1
ATOM 1013 C CG2 . THR 134 134 ? A -1.09411 -4.13523 1.17073 1 1 A THR 83.556 1
ATOM 1014 N N . VAL 135 135 ? A -1.87602 -6.48779 -1.58880 1 1 A VAL 89.072 1
ATOM 1015 C CA . VAL 135 135 ? A -1.15612 -6.61565 -2.84797 1 1 A VAL 89.072 1
ATOM 1016 C C . VAL 135 135 ? A -2.07267 -6.29095 -4.02533 1 1 A VAL 89.072 1
ATOM 1017 O O . VAL 135 135 ? A -1.69347 -5.55455 -4.94285 1 1 A VAL 89.072 1
ATOM 1018 C CB . VAL 135 135 ? A -0.56051 -8.03092 -2.99558 1 1 A VAL 89.072 1
ATOM 1019 C CG1 . VAL 135 135 ? A 0.01810 -8.22694 -4.39161 1 1 A VAL 89.072 1
ATOM 1020 C CG2 . VAL 135 135 ? A 0.50431 -8.25797 -1.93029 1 1 A VAL 89.072 1
ATOM 1021 N N . VAL 136 136 ? A -3.29634 -6.82808 -4.01929 1 1 A VAL 95.363 1
ATOM 1022 C CA . VAL 136 136 ? A -4.22002 -6.60443 -5.12280 1 1 A VAL 95.363 1
ATOM 1023 C C . VAL 136 136 ? A -4.62541 -5.13241 -5.19674 1 1 A VAL 95.363 1
ATOM 1024 O O . VAL 136 136 ? A -4.74491 -4.56744 -6.28913 1 1 A VAL 95.363 1
ATOM 1025 C CB . VAL 136 136 ? A -5.45635 -7.51328 -4.99740 1 1 A VAL 95.363 1
ATOM 1026 C CG1 . VAL 136 136 ? A -6.46434 -7.21120 -6.09427 1 1 A VAL 95.363 1
ATOM 1027 C CG2 . VAL 136 136 ? A -5.03160 -8.97692 -5.06633 1 1 A VAL 95.363 1
ATOM 1028 N N . GLN 137 137 ? A -4.83585 -4.48234 -4.04179 1 1 A GLN 93.052 1
ATOM 1029 C CA . GLN 137 137 ? A -5.13335 -3.05370 -4.03204 1 1 A GLN 93.052 1
ATOM 1030 C C . GLN 137 137 ? A -3.99627 -2.25226 -4.65350 1 1 A GLN 93.052 1
ATOM 1031 O O . GLN 137 137 ? A -4.23191 -1.34527 -5.45424 1 1 A GLN 93.052 1
ATOM 1032 C CB . GLN 137 137 ? A -5.37831 -2.55486 -2.60862 1 1 A GLN 93.052 1
ATOM 1033 C CG . GLN 137 137 ? A -6.74010 -2.88212 -2.03841 1 1 A GLN 93.052 1
ATOM 1034 C CD . GLN 137 137 ? A -6.94402 -2.25219 -0.67331 1 1 A GLN 93.052 1
ATOM 1035 O OE1 . GLN 137 137 ? A -6.07196 -1.55172 -0.16023 1 1 A GLN 93.052 1
ATOM 1036 N NE2 . GLN 137 137 ? A -8.10051 -2.49100 -0.07440 1 1 A GLN 93.052 1
ATOM 1037 N N . ALA 138 138 ? A -2.75590 -2.57618 -4.28095 1 1 A ALA 92.139 1
ATOM 1038 C CA . ALA 138 138 ? A -1.61156 -1.85019 -4.81578 1 1 A ALA 92.139 1
ATOM 1039 C C . ALA 138 138 ? A -1.50415 -2.03378 -6.32447 1 1 A ALA 92.139 1
ATOM 1040 O O . ALA 138 138 ? A -1.22707 -1.07669 -7.05385 1 1 A ALA 92.139 1
ATOM 1041 C CB . ALA 138 138 ? A -0.32507 -2.30953 -4.12649 1 1 A ALA 92.139 1
ATOM 1042 N N . VAL 139 139 ? A -1.73053 -3.25675 -6.81228 1 1 A VAL 95.503 1
ATOM 1043 C CA . VAL 139 139 ? A -1.66904 -3.51127 -8.24607 1 1 A VAL 95.503 1
ATOM 1044 C C . VAL 139 139 ? A -2.77166 -2.74538 -8.96922 1 1 A VAL 95.503 1
ATOM 1045 O O . VAL 139 139 ? A -2.53152 -2.12596 -10.01164 1 1 A VAL 95.503 1
ATOM 1046 C CB . VAL 139 139 ? A -1.76496 -5.02227 -8.54032 1 1 A VAL 95.503 1
ATOM 1047 C CG1 . VAL 139 139 ? A -1.90201 -5.27173 -10.03552 1 1 A VAL 95.503 1
ATOM 1048 C CG2 . VAL 139 139 ? A -0.53825 -5.73460 -7.98909 1 1 A VAL 95.503 1
ATOM 1049 N N . ALA 140 140 ? A -3.98675 -2.75942 -8.43012 1 1 A ALA 96.865 1
ATOM 1050 C CA . ALA 140 140 ? A -5.09981 -2.05841 -9.05896 1 1 A ALA 96.865 1
ATOM 1051 C C . ALA 140 140 ? A -4.83985 -0.55806 -9.11965 1 1 A ALA 96.865 1
ATOM 1052 O O . ALA 140 140 ? A -5.06094 0.07818 -10.15354 1 1 A ALA 96.865 1
ATOM 1053 C CB . ALA 140 140 ? A -6.39571 -2.34650 -8.30502 1 1 A ALA 96.865 1
ATOM 1054 N N . ILE 141 141 ? A -4.36929 0.02144 -8.01904 1 1 A ILE 96.491 1
ATOM 1055 C CA . ILE 141 141 ? A -4.06154 1.44381 -7.99326 1 1 A ILE 96.491 1
ATOM 1056 C C . ILE 141 141 ? A -2.95406 1.76447 -8.99195 1 1 A ILE 96.491 1
ATOM 1057 O O . ILE 141 141 ? A -3.03053 2.75460 -9.72409 1 1 A ILE 96.491 1
ATOM 1058 C CB . ILE 141 141 ? A -3.67237 1.88858 -6.57200 1 1 A ILE 96.491 1
ATOM 1059 C CG1 . ILE 141 141 ? A -4.89313 1.80454 -5.64747 1 1 A ILE 96.491 1
ATOM 1060 C CG2 . ILE 141 141 ? A -3.10806 3.29833 -6.58529 1 1 A ILE 96.491 1
ATOM 1061 C CD1 . ILE 141 141 ? A -4.55769 1.96363 -4.17456 1 1 A ILE 96.491 1
ATOM 1062 N N . GLY 142 142 ? A -1.92978 0.92519 -9.03621 1 1 A GLY 96.219 1
ATOM 1063 C CA . GLY 142 142 ? A -0.85300 1.14350 -9.98649 1 1 A GLY 96.219 1
ATOM 1064 C C . GLY 142 142 ? A -1.33189 1.12674 -11.42503 1 1 A GLY 96.219 1
ATOM 1065 O O . GLY 142 142 ? A -0.89849 1.94368 -12.23780 1 1 A GLY 96.219 1
ATOM 1066 N N . LEU 143 143 ? A -2.22557 0.19803 -11.75977 1 1 A LEU 96.159 1
ATOM 1067 C CA . LEU 143 143 ? A -2.76227 0.13987 -13.11289 1 1 A LEU 96.159 1
ATOM 1068 C C . LEU 143 143 ? A -3.54756 1.40011 -13.45586 1 1 A LEU 96.159 1
ATOM 1069 O O . LEU 143 143 ? A -3.46668 1.89911 -14.58064 1 1 A LEU 96.159 1
ATOM 1070 C CB . LEU 143 143 ? A -3.64830 -1.09901 -13.28114 1 1 A LEU 96.159 1
ATOM 1071 C CG . LEU 143 143 ? A -2.93504 -2.44615 -13.24005 1 1 A LEU 96.159 1
ATOM 1072 C CD1 . LEU 143 143 ? A -3.94967 -3.58435 -13.26424 1 1 A LEU 96.159 1
ATOM 1073 C CD2 . LEU 143 143 ? A -1.95808 -2.57020 -14.40133 1 1 A LEU 96.159 1
ATOM 1074 N N . PHE 144 144 ? A -4.32240 1.92174 -12.50692 1 1 A PHE 95.891 1
ATOM 1075 C CA . PHE 144 144 ? A -5.07100 3.15293 -12.75230 1 1 A PHE 95.891 1
ATOM 1076 C C . PHE 144 144 ? A -4.16046 4.37096 -12.83415 1 1 A PHE 95.891 1
ATOM 1077 O O . PHE 144 144 ? A -4.47153 5.32462 -13.54649 1 1 A PHE 95.891 1
ATOM 1078 C CB . PHE 144 144 ? A -6.13530 3.36091 -11.67493 1 1 A PHE 95.891 1
ATOM 1079 C CG . PHE 144 144 ? A -7.44650 2.70315 -11.99705 1 1 A PHE 95.891 1
ATOM 1080 C CD1 . PHE 144 144 ? A -8.36323 3.33926 -12.81718 1 1 A PHE 95.891 1
ATOM 1081 C CD2 . PHE 144 144 ? A -7.75711 1.45258 -11.49335 1 1 A PHE 95.891 1
ATOM 1082 C CE1 . PHE 144 144 ? A -9.57048 2.74139 -13.12845 1 1 A PHE 95.891 1
ATOM 1083 C CE2 . PHE 144 144 ? A -8.96416 0.84435 -11.80207 1 1 A PHE 95.891 1
ATOM 1084 C CZ . PHE 144 144 ? A -9.87114 1.49171 -12.61998 1 1 A PHE 95.891 1
ATOM 1085 N N . LEU 145 145 ? A -3.05199 4.36378 -12.09500 1 1 A LEU 96.028 1
ATOM 1086 C CA . LEU 145 145 ? A -2.09417 5.46037 -12.17924 1 1 A LEU 96.028 1
ATOM 1087 C C . LEU 145 145 ? A -1.39170 5.48577 -13.53052 1 1 A LEU 96.028 1
ATOM 1088 O O . LEU 145 145 ? A -1.10240 6.55544 -14.06825 1 1 A LEU 96.028 1
ATOM 1089 C CB . LEU 145 145 ? A -1.04809 5.34861 -11.06477 1 1 A LEU 96.028 1
ATOM 1090 C CG . LEU 145 145 ? A -1.50149 5.64612 -9.64077 1 1 A LEU 96.028 1
ATOM 1091 C CD1 . LEU 145 145 ? A -0.39113 5.29155 -8.66162 1 1 A LEU 96.028 1
ATOM 1092 C CD2 . LEU 145 145 ? A -1.88405 7.11141 -9.49957 1 1 A LEU 96.028 1
ATOM 1093 N N . LEU 146 146 ? A -1.12984 4.31137 -14.08222 1 1 A LEU 92.798 1
ATOM 1094 C CA . LEU 146 146 ? A -0.37265 4.20893 -15.32401 1 1 A LEU 92.798 1
ATOM 1095 C C . LEU 146 146 ? A -1.12914 4.86914 -16.47594 1 1 A LEU 92.798 1
ATOM 1096 O O . LEU 146 146 ? A -2.34037 4.68366 -16.61418 1 1 A LEU 92.798 1
ATOM 1097 C CB . LEU 146 146 ? A -0.09979 2.73863 -15.63850 1 1 A LEU 92.798 1
ATOM 1098 C CG . LEU 146 146 ? A 1.18961 2.41491 -16.38647 1 1 A LEU 92.798 1
ATOM 1099 C CD1 . LEU 146 146 ? A 2.40329 2.84809 -15.56888 1 1 A LEU 92.798 1
ATOM 1100 C CD2 . LEU 146 146 ? A 1.25161 0.92306 -16.67575 1 1 A LEU 92.798 1
ATOM 1101 N N . PRO 147 147 ? A -0.43672 5.64942 -17.32320 1 1 A PRO 85.845 1
ATOM 1102 C CA . PRO 147 147 ? A -1.11701 6.29379 -18.45259 1 1 A PRO 85.845 1
ATOM 1103 C C . PRO 147 147 ? A -1.73825 5.32151 -19.44784 1 1 A PRO 85.845 1
ATOM 1104 O O . PRO 147 147 ? A -2.53889 5.74353 -20.28509 1 1 A PRO 85.845 1
ATOM 1105 C CB . PRO 147 147 ? A -0.00512 7.11521 -19.11709 1 1 A PRO 85.845 1
ATOM 1106 C CG . PRO 147 147 ? A 1.00742 7.32513 -18.04154 1 1 A PRO 85.845 1
ATOM 1107 C CD . PRO 147 147 ? A 0.96333 6.08202 -17.20130 1 1 A PRO 85.845 1
ATOM 1108 N N . LEU 148 148 ? A -1.40472 4.02423 -19.36847 1 1 A LEU 85.551 1
ATOM 1109 C CA . LEU 148 148 ? A -1.98785 3.04200 -20.27535 1 1 A LEU 85.551 1
ATOM 1110 C C . LEU 148 148 ? A -3.50569 3.01178 -20.18458 1 1 A LEU 85.551 1
ATOM 1111 O O . LEU 148 148 ? A -4.18377 2.73211 -21.17456 1 1 A LEU 85.551 1
ATOM 1112 C CB . LEU 148 148 ? A -1.42616 1.64332 -19.99048 1 1 A LEU 85.551 1
ATOM 1113 C CG . LEU 148 148 ? A 0.06087 1.44234 -20.26314 1 1 A LEU 85.551 1
ATOM 1114 C CD1 . LEU 148 148 ? A 0.51089 0.07323 -19.76982 1 1 A LEU 85.551 1
ATOM 1115 C CD2 . LEU 148 148 ? A 0.34837 1.59592 -21.75222 1 1 A LEU 85.551 1
ATOM 1116 N N . THR 149 149 ? A -4.07138 3.30161 -19.00114 1 1 A THR 80.366 1
ATOM 1117 C CA . THR 149 149 ? A -5.52260 3.30205 -18.84560 1 1 A THR 80.366 1
ATOM 1118 C C . THR 149 149 ? A -6.17429 4.45534 -19.60263 1 1 A THR 80.366 1
ATOM 1119 O O . THR 149 149 ? A -7.37173 4.40278 -19.89398 1 1 A THR 80.366 1
ATOM 1120 C CB . THR 149 149 ? A -5.91538 3.36959 -17.36742 1 1 A THR 80.366 1
ATOM 1121 O OG1 . THR 149 149 ? A -5.40314 4.57222 -16.78609 1 1 A THR 80.366 1
ATOM 1122 C CG2 . THR 149 149 ? A -5.37027 2.16596 -16.61767 1 1 A THR 80.366 1
ATOM 1123 N N . GLN 150 150 ? A -5.42001 5.49736 -19.92276 1 1 A GLN 76.136 1
ATOM 1124 C CA . GLN 150 150 ? A -5.93129 6.59637 -20.73163 1 1 A GLN 76.136 1
ATOM 1125 C C . GLN 150 150 ? A -5.78728 6.31175 -22.21875 1 1 A GLN 76.136 1
ATOM 1126 O O . GLN 150 150 ? A -6.55394 6.83727 -23.03299 1 1 A GLN 76.136 1
ATOM 1127 C CB . GLN 150 150 ? A -5.18264 7.89182 -20.40895 1 1 A GLN 76.136 1
ATOM 1128 C CG . GLN 150 150 ? A -5.12381 8.25471 -18.94411 1 1 A GLN 76.136 1
ATOM 1129 C CD . GLN 150 150 ? A -4.22414 9.44972 -18.70845 1 1 A GLN 76.136 1
ATOM 1130 O OE1 . GLN 150 150 ? A -4.22621 10.39988 -19.48391 1 1 A GLN 76.136 1
ATOM 1131 N NE2 . GLN 150 150 ? A -3.44321 9.40846 -17.63354 1 1 A GLN 76.136 1
ATOM 1132 N N . LEU 151 151 ? A -4.81586 5.48227 -22.58896 1 1 A LEU 79.620 1
ATOM 1133 C CA . LEU 151 151 ? A -4.46533 5.28895 -23.98824 1 1 A LEU 79.620 1
ATOM 1134 C C . LEU 151 151 ? A -5.28403 4.21054 -24.68410 1 1 A LEU 79.620 1
ATOM 1135 O O . LEU 151 151 ? A -5.43469 4.24762 -25.90617 1 1 A LEU 79.620 1
ATOM 1136 C CB . LEU 151 151 ? A -2.97448 4.96169 -24.11827 1 1 A LEU 79.620 1
ATOM 1137 C CG . LEU 151 151 ? A -2.01462 6.01640 -23.56940 1 1 A LEU 79.620 1
ATOM 1138 C CD1 . LEU 151 151 ? A -0.57167 5.54397 -23.68436 1 1 A LEU 79.620 1
ATOM 1139 C CD2 . LEU 151 151 ? A -2.21224 7.34167 -24.28961 1 1 A LEU 79.620 1
ATOM 1140 N N . SER 152 152 ? A -5.82151 3.22154 -23.95135 1 1 A SER 80.520 1
ATOM 1141 C CA . SER 152 152 ? A -6.56598 2.13992 -24.58181 1 1 A SER 80.520 1
ATOM 1142 C C . SER 152 152 ? A -7.66374 1.63137 -23.65957 1 1 A SER 80.520 1
ATOM 1143 O O . SER 152 152 ? A -7.49571 1.56099 -22.44374 1 1 A SER 80.520 1
ATOM 1144 C CB . SER 152 152 ? A -5.64184 0.98122 -24.97240 1 1 A SER 80.520 1
ATOM 1145 O OG . SER 152 152 ? A -5.21456 0.25685 -23.83813 1 1 A SER 80.520 1
ATOM 1146 N N . VAL 153 153 ? A -8.79386 1.26191 -24.26002 1 1 A VAL 86.291 1
ATOM 1147 C CA . VAL 153 153 ? A -9.92563 0.73777 -23.50770 1 1 A VAL 86.291 1
ATOM 1148 C C . VAL 153 153 ? A -9.61126 -0.62328 -22.87824 1 1 A VAL 86.291 1
ATOM 1149 O O . VAL 153 153 ? A -9.98973 -0.86517 -21.72606 1 1 A VAL 86.291 1
ATOM 1150 C CB . VAL 153 153 ? A -11.18214 0.66109 -24.40018 1 1 A VAL 86.291 1
ATOM 1151 C CG1 . VAL 153 153 ? A -12.32815 -0.01617 -23.66053 1 1 A VAL 86.291 1
ATOM 1152 C CG2 . VAL 153 153 ? A -11.58291 2.05629 -24.85606 1 1 A VAL 86.291 1
ATOM 1153 N N . PRO 154 154 ? A -8.94019 -1.54363 -23.58118 1 1 A PRO 91.443 1
ATOM 1154 C CA . PRO 154 154 ? A -8.64040 -2.83555 -22.94734 1 1 A PRO 91.443 1
ATOM 1155 C C . PRO 154 154 ? A -7.84122 -2.71534 -21.65766 1 1 A PRO 91.443 1
ATOM 1156 O O . PRO 154 154 ? A -8.11829 -3.43216 -20.68901 1 1 A PRO 91.443 1
ATOM 1157 C CB . PRO 154 154 ? A -7.84140 -3.58100 -24.02895 1 1 A PRO 91.443 1
ATOM 1158 C CG . PRO 154 154 ? A -8.32562 -2.99447 -25.31179 1 1 A PRO 91.443 1
ATOM 1159 C CD . PRO 154 154 ? A -8.56463 -1.54257 -25.01664 1 1 A PRO 91.443 1
ATOM 1160 N N . PHE 155 155 ? A -6.84868 -1.83493 -21.59244 1 1 A PHE 91.349 1
ATOM 1161 C CA . PHE 155 155 ? A -6.09183 -1.64639 -20.36224 1 1 A PHE 91.349 1
ATOM 1162 C C . PHE 155 155 ? A -6.96508 -1.07190 -19.25615 1 1 A PHE 91.349 1
ATOM 1163 O O . PHE 155 155 ? A -6.82917 -1.44469 -18.09132 1 1 A PHE 91.349 1
ATOM 1164 C CB . PHE 155 155 ? A -4.88377 -0.73742 -20.61040 1 1 A PHE 91.349 1
ATOM 1165 C CG . PHE 155 155 ? A -3.72827 -1.44408 -21.26761 1 1 A PHE 91.349 1
ATOM 1166 C CD1 . PHE 155 155 ? A -3.04028 -2.44052 -20.59280 1 1 A PHE 91.349 1
ATOM 1167 C CD2 . PHE 155 155 ? A -3.33028 -1.10777 -22.55079 1 1 A PHE 91.349 1
ATOM 1168 C CE1 . PHE 155 155 ? A -1.97595 -3.09296 -21.18836 1 1 A PHE 91.349 1
ATOM 1169 C CE2 . PHE 155 155 ? A -2.26658 -1.75988 -23.15304 1 1 A PHE 91.349 1
ATOM 1170 C CZ . PHE 155 155 ? A -1.58660 -2.75143 -22.47346 1 1 A PHE 91.349 1
ATOM 1171 N N . HIS 156 156 ? A -7.87778 -0.15228 -19.60536 1 1 A HIS 90.138 1
ATOM 1172 C CA . HIS 156 156 ? A -8.79147 0.40489 -18.61746 1 1 A HIS 90.138 1
ATOM 1173 C C . HIS 156 156 ? A -9.71929 -0.66773 -18.06502 1 1 A HIS 90.138 1
ATOM 1174 O O . HIS 156 156 ? A -9.97399 -0.72384 -16.86187 1 1 A HIS 90.138 1
ATOM 1175 C CB . HIS 156 156 ? A -9.59705 1.55296 -19.22804 1 1 A HIS 90.138 1
ATOM 1176 C CG . HIS 156 156 ? A -10.43725 2.29656 -18.23602 1 1 A HIS 90.138 1
ATOM 1177 N ND1 . HIS 156 156 ? A -11.71271 1.90977 -17.89612 1 1 A HIS 90.138 1
ATOM 1178 C CD2 . HIS 156 156 ? A -10.16996 3.40919 -17.51471 1 1 A HIS 90.138 1
ATOM 1179 C CE1 . HIS 156 156 ? A -12.19188 2.76426 -17.00195 1 1 A HIS 90.138 1
ATOM 1180 N NE2 . HIS 156 156 ? A -11.27507 3.68155 -16.75581 1 1 A HIS 90.138 1
ATOM 1181 N N . VAL 157 157 ? A -10.23448 -1.53526 -18.94340 1 1 A VAL 94.350 1
ATOM 1182 C CA . VAL 157 157 ? A -11.10790 -2.62048 -18.50687 1 1 A VAL 94.350 1
ATOM 1183 C C . VAL 157 157 ? A -10.34972 -3.58335 -17.59898 1 1 A VAL 94.350 1
ATOM 1184 O O . VAL 157 157 ? A -10.86795 -4.02088 -16.56607 1 1 A VAL 94.350 1
ATOM 1185 C CB . VAL 157 157 ? A -11.70553 -3.36317 -19.71902 1 1 A VAL 94.350 1
ATOM 1186 C CG1 . VAL 157 157 ? A -12.45998 -4.60663 -19.26939 1 1 A VAL 94.350 1
ATOM 1187 C CG2 . VAL 157 157 ? A -12.63116 -2.43134 -20.49594 1 1 A VAL 94.350 1
ATOM 1188 N N . GLY 158 158 ? A -9.11462 -3.91573 -17.96492 1 1 A GLY 95.808 1
ATOM 1189 C CA . GLY 158 158 ? A -8.31145 -4.78363 -17.12538 1 1 A GLY 95.808 1
ATOM 1190 C C . GLY 158 158 ? A -8.06765 -4.19636 -15.74871 1 1 A GLY 95.808 1
ATOM 1191 O O . GLY 158 158 ? A -8.16320 -4.89356 -14.73637 1 1 A GLY 95.808 1
ATOM 1192 N N . ALA 159 159 ? A -7.75917 -2.89890 -15.69314 1 1 A ALA 95.164 1
ATOM 1193 C CA . ALA 159 159 ? A -7.56369 -2.23534 -14.41410 1 1 A ALA 95.164 1
ATOM 1194 C C . ALA 159 159 ? A -8.84095 -2.26050 -13.58446 1 1 A ALA 95.164 1
ATOM 1195 O O . ALA 159 159 ? A -8.79416 -2.45886 -12.36622 1 1 A ALA 95.164 1
ATOM 1196 C CB . ALA 159 159 ? A -7.09512 -0.79603 -14.63772 1 1 A ALA 95.164 1
ATOM 1197 N N . ALA 160 160 ? A -10.00054 -2.06289 -14.22929 1 1 A ALA 95.369 1
ATOM 1198 C CA . ALA 160 160 ? A -11.27312 -2.08712 -13.51932 1 1 A ALA 95.369 1
ATOM 1199 C C . ALA 160 160 ? A -11.56757 -3.47325 -12.95877 1 1 A ALA 95.369 1
ATOM 1200 O O . ALA 160 160 ? A -12.10400 -3.59994 -11.85230 1 1 A ALA 95.369 1
ATOM 1201 C CB . ALA 160 160 ? A -12.40342 -1.63502 -14.44443 1 1 A ALA 95.369 1
ATOM 1202 N N . VAL 161 161 ? A -11.23068 -4.52550 -13.69656 1 1 A VAL 97.362 1
ATOM 1203 C CA . VAL 161 161 ? A -11.44630 -5.88700 -13.21636 1 1 A VAL 97.362 1
ATOM 1204 C C . VAL 161 161 ? A -10.58938 -6.15919 -11.98153 1 1 A VAL 97.362 1
ATOM 1205 O O . VAL 161 161 ? A -11.06517 -6.72060 -10.98924 1 1 A VAL 97.362 1
ATOM 1206 C CB . VAL 161 161 ? A -11.14889 -6.91284 -14.32884 1 1 A VAL 97.362 1
ATOM 1207 C CG1 . VAL 161 161 ? A -11.13805 -8.32828 -13.76519 1 1 A VAL 97.362 1
ATOM 1208 C CG2 . VAL 161 161 ? A -12.18340 -6.78708 -15.44106 1 1 A VAL 97.362 1
ATOM 1209 N N . VAL 162 162 ? A -9.31871 -5.75149 -12.02370 1 1 A VAL 97.346 1
ATOM 1210 C CA . VAL 162 162 ? A -8.44499 -5.94756 -10.87437 1 1 A VAL 97.346 1
ATOM 1211 C C . VAL 162 162 ? A -8.95334 -5.14583 -9.67992 1 1 A VAL 97.346 1
ATOM 1212 O O . VAL 162 162 ? A -8.92702 -5.62167 -8.53912 1 1 A VAL 97.346 1
ATOM 1213 C CB . VAL 162 162 ? A -6.99150 -5.56941 -11.21885 1 1 A VAL 97.346 1
ATOM 1214 C CG1 . VAL 162 162 ? A -6.09616 -5.71657 -9.99694 1 1 A VAL 97.346 1
ATOM 1215 C CG2 . VAL 162 162 ? A -6.47691 -6.44990 -12.35282 1 1 A VAL 97.346 1
ATOM 1216 N N . MET 163 163 ? A -9.43880 -3.92299 -9.91931 1 1 A MET 97.274 1
ATOM 1217 C CA . MET 163 163 ? A -9.99446 -3.11737 -8.83789 1 1 A MET 97.274 1
ATOM 1218 C C . MET 163 163 ? A -11.23720 -3.77141 -8.24340 1 1 A MET 97.274 1
ATOM 1219 O O . MET 163 163 ? A -11.45020 -3.72213 -7.03407 1 1 A MET 97.274 1
ATOM 1220 C CB . MET 163 163 ? A -10.31533 -1.70398 -9.33222 1 1 A MET 97.274 1
ATOM 1221 C CG . MET 163 163 ? A -10.86501 -0.78571 -8.24238 1 1 A MET 97.274 1
ATOM 1222 S SD . MET 163 163 ? A -9.69159 -0.51179 -6.87365 1 1 A MET 97.274 1
ATOM 1223 C CE . MET 163 163 ? A -8.50428 0.58113 -7.66677 1 1 A MET 97.274 1
ATOM 1224 N N . ALA 164 164 ? A -12.08401 -4.38976 -9.08223 1 1 A ALA 97.582 1
ATOM 1225 C CA . ALA 164 164 ? A -13.26132 -5.08501 -8.57206 1 1 A ALA 97.582 1
ATOM 1226 C C . ALA 164 164 ? A -12.85748 -6.23164 -7.65301 1 1 A ALA 97.582 1
ATOM 1227 O O . ALA 164 164 ? A -13.47872 -6.45259 -6.60751 1 1 A ALA 97.582 1
ATOM 1228 C CB . ALA 164 164 ? A -14.11808 -5.60190 -9.72911 1 1 A ALA 97.582 1
ATOM 1229 N N . VAL 165 165 ? A -11.81393 -6.97202 -8.02790 1 1 A VAL 97.014 1
ATOM 1230 C CA . VAL 165 165 ? A -11.30581 -8.03270 -7.16643 1 1 A VAL 97.014 1
ATOM 1231 C C . VAL 165 165 ? A -10.79694 -7.44586 -5.85260 1 1 A VAL 97.014 1
ATOM 1232 O O . VAL 165 165 ? A -11.02831 -8.00379 -4.77374 1 1 A VAL 97.014 1
ATOM 1233 C CB . VAL 165 165 ? A -10.19710 -8.83172 -7.88047 1 1 A VAL 97.014 1
ATOM 1234 C CG1 . VAL 165 165 ? A -9.56914 -9.84787 -6.94105 1 1 A VAL 97.014 1
ATOM 1235 C CG2 . VAL 165 165 ? A -10.77066 -9.53060 -9.11112 1 1 A VAL 97.014 1
ATOM 1236 N N . ALA 166 166 ? A -10.11433 -6.30289 -5.92658 1 1 A ALA 95.784 1
ATOM 1237 C CA . ALA 166 166 ? A -9.62278 -5.64733 -4.72223 1 1 A ALA 95.784 1
ATOM 1238 C C . ALA 166 166 ? A -10.76995 -5.23532 -3.80651 1 1 A ALA 95.784 1
ATOM 1239 O O . ALA 166 166 ? A -10.66264 -5.35036 -2.58175 1 1 A ALA 95.784 1
ATOM 1240 C CB . ALA 166 166 ? A -8.77338 -4.43083 -5.09083 1 1 A ALA 95.784 1
ATOM 1241 N N . VAL 167 167 ? A -11.87555 -4.74766 -4.38328 1 1 A VAL 96.179 1
ATOM 1242 C CA . VAL 167 167 ? A -13.03243 -4.35141 -3.58486 1 1 A VAL 96.179 1
ATOM 1243 C C . VAL 167 167 ? A -13.61375 -5.55867 -2.85210 1 1 A VAL 96.179 1
ATOM 1244 O O . VAL 167 167 ? A -13.93021 -5.48523 -1.65762 1 1 A VAL 96.179 1
ATOM 1245 C CB . VAL 167 167 ? A -14.09992 -3.67426 -4.47111 1 1 A VAL 96.179 1
ATOM 1246 C CG1 . VAL 167 167 ? A -15.40928 -3.51354 -3.70846 1 1 A VAL 96.179 1
ATOM 1247 C CG2 . VAL 167 167 ? A -13.59064 -2.31874 -4.95197 1 1 A VAL 96.179 1
ATOM 1248 N N . VAL 168 168 ? A -13.75986 -6.68103 -3.55219 1 1 A VAL 96.101 1
ATOM 1249 C CA . VAL 168 168 ? A -14.29330 -7.88503 -2.92357 1 1 A VAL 96.101 1
ATOM 1250 C C . VAL 168 168 ? A -13.38459 -8.34550 -1.78674 1 1 A VAL 96.101 1
ATOM 1251 O O . VAL 168 168 ? A -13.85401 -8.65659 -0.68625 1 1 A VAL 96.101 1
ATOM 1252 C CB . VAL 168 168 ? A -14.47941 -9.01039 -3.96206 1 1 A VAL 96.101 1
ATOM 1253 C CG1 . VAL 168 168 ? A -14.86864 -10.31689 -3.27538 1 1 A VAL 96.101 1
ATOM 1254 C CG2 . VAL 168 168 ? A -15.54192 -8.61184 -4.98099 1 1 A VAL 96.101 1
ATOM 1255 N N . LEU 169 169 ? A -12.08284 -8.38746 -2.03152 1 1 A LEU 94.027 1
ATOM 1256 C CA . LEU 169 169 ? A -11.14527 -8.78997 -0.98953 1 1 A LEU 94.027 1
ATOM 1257 C C . LEU 169 169 ? A -11.16016 -7.81772 0.18136 1 1 A LEU 94.027 1
ATOM 1258 O O . LEU 169 169 ? A -11.00601 -8.22574 1.33395 1 1 A LEU 94.027 1
ATOM 1259 C CB . LEU 169 169 ? A -9.72957 -8.90485 -1.56128 1 1 A LEU 94.027 1
ATOM 1260 C CG . LEU 169 169 ? A -9.48025 -10.06865 -2.51852 1 1 A LEU 94.027 1
ATOM 1261 C CD1 . LEU 169 169 ? A -8.09814 -9.95341 -3.14604 1 1 A LEU 94.027 1
ATOM 1262 C CD2 . LEU 169 169 ? A -9.62489 -11.39627 -1.78428 1 1 A LEU 94.027 1
ATOM 1263 N N . THR 170 170 ? A -11.33965 -6.52604 -0.10291 1 1 A THR 93.463 1
ATOM 1264 C CA . THR 170 170 ? A -11.39600 -5.52458 0.95376 1 1 A THR 93.463 1
ATOM 1265 C C . THR 170 170 ? A -12.54607 -5.81356 1.91529 1 1 A THR 93.463 1
ATOM 1266 O O . THR 170 170 ? A -12.37026 -5.79756 3.14008 1 1 A THR 93.463 1
ATOM 1267 C CB . THR 170 170 ? A -11.54003 -4.12390 0.34318 1 1 A THR 93.463 1
ATOM 1268 O OG1 . THR 170 170 ? A -10.33977 -3.79355 -0.36200 1 1 A THR 93.463 1
ATOM 1269 C CG2 . THR 170 170 ? A -11.79155 -3.08067 1.42139 1 1 A THR 93.463 1
ATOM 1270 N N . VAL 171 171 ? A -13.73274 -6.09818 1.37412 1 1 A VAL 92.832 1
ATOM 1271 C CA . VAL 171 171 ? A -14.89397 -6.36123 2.21718 1 1 A VAL 92.832 1
ATOM 1272 C C . VAL 171 171 ? A -14.71767 -7.66087 2.99510 1 1 A VAL 92.832 1
ATOM 1273 O O . VAL 171 171 ? A -14.93458 -7.71003 4.21183 1 1 A VAL 92.832 1
ATOM 1274 C CB . VAL 171 171 ? A -16.18140 -6.40590 1.36718 1 1 A VAL 92.832 1
ATOM 1275 C CG1 . VAL 171 171 ? A -17.36697 -6.82867 2.22364 1 1 A VAL 92.832 1
ATOM 1276 C CG2 . VAL 171 171 ? A -16.43299 -5.04812 0.72970 1 1 A VAL 92.832 1
ATOM 1277 N N . VAL 172 172 ? A -14.31004 -8.72488 2.30946 1 1 A VAL 91.661 1
ATOM 1278 C CA . VAL 172 172 ? A -14.20243 -10.03575 2.94627 1 1 A VAL 91.661 1
ATOM 1279 C C . VAL 172 172 ? A -13.14609 -10.02745 4.04950 1 1 A VAL 91.661 1
ATOM 1280 O O . VAL 172 172 ? A -13.38441 -10.50496 5.16338 1 1 A VAL 91.661 1
ATOM 1281 C CB . VAL 172 172 ? A -13.88850 -11.12465 1.89836 1 1 A VAL 91.661 1
ATOM 1282 C CG1 . VAL 172 172 ? A -13.58429 -12.45204 2.57866 1 1 A VAL 91.661 1
ATOM 1283 C CG2 . VAL 172 172 ? A -15.06217 -11.27456 0.93739 1 1 A VAL 91.661 1
ATOM 1284 N N . THR 173 173 ? A -11.97559 -9.47732 3.75873 1 1 A THR 88.224 1
ATOM 1285 C CA . THR 173 173 ? A -10.90184 -9.47965 4.74696 1 1 A THR 88.224 1
ATOM 1286 C C . THR 173 173 ? A -11.15984 -8.47227 5.86270 1 1 A THR 88.224 1
ATOM 1287 O O . THR 173 173 ? A -10.65362 -8.63890 6.97318 1 1 A THR 88.224 1
ATOM 1288 C CB . THR 173 173 ? A -9.54448 -9.20284 4.09268 1 1 A THR 88.224 1
ATOM 1289 O OG1 . THR 173 173 ? A -9.56722 -7.94340 3.41543 1 1 A THR 88.224 1
ATOM 1290 C CG2 . THR 173 173 ? A -9.21198 -10.30840 3.09667 1 1 A THR 88.224 1
ATOM 1291 N N . GLY 174 174 ? A -11.95158 -7.42558 5.59721 1 1 A GLY 88.317 1
ATOM 1292 C CA . GLY 174 174 ? A -12.32664 -6.51076 6.65965 1 1 A GLY 88.317 1
ATOM 1293 C C . GLY 174 174 ? A -13.17355 -7.20111 7.71263 1 1 A GLY 88.317 1
ATOM 1294 O O . GLY 174 174 ? A -12.94756 -7.03346 8.91482 1 1 A GLY 88.317 1
ATOM 1295 N N . VAL 175 175 ? A -14.14947 -7.98399 7.25766 1 1 A VAL 89.207 1
ATOM 1296 C CA . VAL 175 175 ? A -14.97205 -8.75066 8.18388 1 1 A VAL 89.207 1
ATOM 1297 C C . VAL 175 175 ? A -14.11501 -9.74905 8.95349 1 1 A VAL 89.207 1
ATOM 1298 O O . VAL 175 175 ? A -14.25889 -9.90386 10.17308 1 1 A VAL 89.207 1
ATOM 1299 C CB . VAL 175 175 ? A -16.10991 -9.47060 7.42794 1 1 A VAL 89.207 1
ATOM 1300 C CG1 . VAL 175 175 ? A -16.85382 -10.41806 8.35397 1 1 A VAL 89.207 1
ATOM 1301 C CG2 . VAL 175 175 ? A -17.06394 -8.44601 6.82041 1 1 A VAL 89.207 1
ATOM 1302 N N . ASP 176 176 ? A -13.20924 -10.42425 8.25934 1 1 A ASP 84.782 1
ATOM 1303 C CA . ASP 176 176 ? A -12.32490 -11.38873 8.90787 1 1 A ASP 84.782 1
ATOM 1304 C C . ASP 176 176 ? A -11.43900 -10.71405 9.95082 1 1 A ASP 84.782 1
ATOM 1305 O O . ASP 176 176 ? A -11.21548 -11.25976 11.03232 1 1 A ASP 84.782 1
ATOM 1306 C CB . ASP 176 176 ? A -11.46848 -12.09729 7.85371 1 1 A ASP 84.782 1
ATOM 1307 C CG . ASP 176 176 ? A -10.54638 -13.13407 8.45703 1 1 A ASP 84.782 1
ATOM 1308 O OD1 . ASP 176 176 ? A -11.04801 -14.19938 8.87016 1 1 A ASP 84.782 1
ATOM 1309 O OD2 . ASP 176 176 ? A -9.32823 -12.88664 8.50154 1 1 A ASP 84.782 1
ATOM 1310 N N . TYR 177 177 ? A -10.92376 -9.52003 9.63614 1 1 A TYR 80.913 1
ATOM 1311 C CA . TYR 177 177 ? A -10.05092 -8.81767 10.57065 1 1 A TYR 80.913 1
ATOM 1312 C C . TYR 177 177 ? A -10.80035 -8.42001 11.83785 1 1 A TYR 80.913 1
ATOM 1313 O O . TYR 177 177 ? A -10.27605 -8.54147 12.94692 1 1 A TYR 80.913 1
ATOM 1314 C CB . TYR 177 177 ? A -9.44692 -7.57724 9.91088 1 1 A TYR 80.913 1
ATOM 1315 C CG . TYR 177 177 ? A -8.35681 -6.94072 10.73418 1 1 A TYR 80.913 1
ATOM 1316 C CD1 . TYR 177 177 ? A -7.02849 -7.32353 10.56545 1 1 A TYR 80.913 1
ATOM 1317 C CD2 . TYR 177 177 ? A -8.64742 -5.96805 11.68171 1 1 A TYR 80.913 1
ATOM 1318 C CE1 . TYR 177 177 ? A -6.01802 -6.74839 11.32007 1 1 A TYR 80.913 1
ATOM 1319 C CE2 . TYR 177 177 ? A -7.64498 -5.38907 12.44399 1 1 A TYR 80.913 1
ATOM 1320 C CZ . TYR 177 177 ? A -6.33013 -5.78052 12.25752 1 1 A TYR 80.913 1
ATOM 1321 O OH . TYR 177 177 ? A -5.33557 -5.20933 13.00951 1 1 A TYR 80.913 1
ATOM 1322 N N . VAL 178 178 ? A -12.04344 -7.93617 11.68606 1 1 A VAL 85.356 1
ATOM 1323 C CA . VAL 178 178 ? A -12.83596 -7.56031 12.85099 1 1 A VAL 85.356 1
ATOM 1324 C C . VAL 178 178 ? A -13.08113 -8.77675 13.74031 1 1 A VAL 85.356 1
ATOM 1325 O O . VAL 178 178 ? A -12.93670 -8.70604 14.96640 1 1 A VAL 85.356 1
ATOM 1326 C CB . VAL 178 178 ? A -14.16993 -6.91582 12.41766 1 1 A VAL 85.356 1
ATOM 1327 C CG1 . VAL 178 178 ? A -15.09097 -6.73741 13.61741 1 1 A VAL 85.356 1
ATOM 1328 C CG2 . VAL 178 178 ? A -13.90483 -5.57582 11.74411 1 1 A VAL 85.356 1
ATOM 1329 N N . ALA 179 179 ? A -13.44026 -9.90444 13.13950 1 1 A ALA 85.487 1
ATOM 1330 C CA . ALA 179 179 ? A -13.67503 -11.11906 13.91264 1 1 A ALA 85.487 1
ATOM 1331 C C . ALA 179 179 ? A -12.40873 -11.57390 14.63210 1 1 A ALA 85.487 1
ATOM 1332 O O . ALA 179 179 ? A -12.45353 -11.94920 15.80902 1 1 A ALA 85.487 1
ATOM 1333 C CB . ALA 179 179 ? A -14.19907 -12.23013 12.99870 1 1 A ALA 85.487 1
ATOM 1334 N N . GLY 180 180 ? A -11.27453 -11.53796 13.93417 1 1 A GLY 80.336 1
ATOM 1335 C CA . GLY 180 180 ? A -10.02081 -11.92534 14.55457 1 1 A GLY 80.336 1
ATOM 1336 C C . GLY 180 180 ? A -9.61794 -10.99801 15.68553 1 1 A GLY 80.336 1
ATOM 1337 O O . GLY 180 180 ? A -9.10260 -11.44480 16.71560 1 1 A GLY 80.336 1
ATOM 1338 N N . THR 181 181 ? A -9.86279 -9.70419 15.51314 1 1 A THR 77.727 1
ATOM 1339 C CA . THR 181 181 ? A -9.54421 -8.73800 16.55625 1 1 A THR 77.727 1
ATOM 1340 C C . THR 181 181 ? A -10.39979 -8.98060 17.79522 1 1 A THR 77.727 1
ATOM 1341 O O . THR 181 181 ? A -9.90561 -8.92128 18.92383 1 1 A THR 77.727 1
ATOM 1342 C CB . THR 181 181 ? A -9.74406 -7.30736 16.03878 1 1 A THR 77.727 1
ATOM 1343 O OG1 . THR 181 181 ? A -8.87744 -7.07361 14.92475 1 1 A THR 77.727 1
ATOM 1344 C CG2 . THR 181 181 ? A -9.44446 -6.29116 17.13010 1 1 A THR 77.727 1
ATOM 1345 N N . ILE 182 182 ? A -11.68817 -9.25205 17.59466 1 1 A ILE 81.583 1
ATOM 1346 C CA . ILE 182 182 ? A -12.57200 -9.53225 18.71912 1 1 A ILE 81.583 1
ATOM 1347 C C . ILE 182 182 ? A -12.09859 -10.76967 19.47427 1 1 A ILE 81.583 1
ATOM 1348 O O . ILE 182 182 ? A -12.06644 -10.78172 20.70962 1 1 A ILE 81.583 1
ATOM 1349 C CB . ILE 182 182 ? A -14.02818 -9.69890 18.23726 1 1 A ILE 81.583 1
ATOM 1350 C CG1 . ILE 182 182 ? A -14.57453 -8.35246 17.74615 1 1 A ILE 81.583 1
ATOM 1351 C CG2 . ILE 182 182 ? A -14.90430 -10.25968 19.35069 1 1 A ILE 81.583 1
ATOM 1352 C CD1 . ILE 182 182 ? A -15.91260 -8.46421 17.03845 1 1 A ILE 81.583 1
ATOM 1353 N N . ARG 183 183 ? A -11.71940 -11.83031 18.74464 1 1 A ARG 79.835 1
ATOM 1354 C CA . ARG 183 183 ? A -11.20922 -13.03740 19.38982 1 1 A ARG 79.835 1
ATOM 1355 C C . ARG 183 183 ? A -9.94594 -12.74605 20.18828 1 1 A ARG 79.835 1
ATOM 1356 O O . ARG 183 183 ? A -9.79190 -13.21364 21.31866 1 1 A ARG 79.835 1
ATOM 1357 C CB . ARG 183 183 ? A -10.92942 -14.12649 18.35202 1 1 A ARG 79.835 1
ATOM 1358 C CG . ARG 183 183 ? A -12.17120 -14.74207 17.72187 1 1 A ARG 79.835 1
ATOM 1359 C CD . ARG 183 183 ? A -11.81997 -16.00199 16.94523 1 1 A ARG 79.835 1
ATOM 1360 N NE . ARG 183 183 ? A -10.91513 -15.73345 15.82146 1 1 A ARG 79.835 1
ATOM 1361 C CZ . ARG 183 183 ? A -11.30244 -15.41759 14.59063 1 1 A ARG 79.835 1
ATOM 1362 N NH1 . ARG 183 183 ? A -12.59313 -15.32007 14.29806 1 1 A ARG 79.835 1
ATOM 1363 N NH2 . ARG 183 183 ? A -10.39659 -15.19833 13.65512 1 1 A ARG 79.835 1
ATOM 1364 N N . ALA 184 184 ? A -9.03794 -11.96324 19.61318 1 1 A ALA 73.362 1
ATOM 1365 C CA . ALA 184 184 ? A -7.78518 -11.65670 20.29290 1 1 A ALA 73.362 1
ATOM 1366 C C . ALA 184 184 ? A -8.02207 -10.82224 21.54581 1 1 A ALA 73.362 1
ATOM 1367 O O . ALA 184 184 ? A -7.42439 -11.07687 22.59294 1 1 A ALA 73.362 1
ATOM 1368 C CB . ALA 184 184 ? A -6.83423 -10.93009 19.33827 1 1 A ALA 73.362 1
ATOM 1369 N N . VAL 185 185 ? A -8.89643 -9.81946 21.46022 1 1 A VAL 73.125 1
ATOM 1370 C CA . VAL 185 185 ? A -9.18420 -8.96327 22.60687 1 1 A VAL 73.125 1
ATOM 1371 C C . VAL 185 185 ? A -9.85182 -9.76804 23.71885 1 1 A VAL 73.125 1
ATOM 1372 O O . VAL 185 185 ? A -9.50614 -9.62485 24.89646 1 1 A VAL 73.125 1
ATOM 1373 C CB . VAL 185 185 ? A -10.05758 -7.76032 22.19167 1 1 A VAL 73.125 1
ATOM 1374 C CG1 . VAL 185 185 ? A -10.54210 -7.00257 23.41774 1 1 A VAL 73.125 1
ATOM 1375 C CG2 . VAL 185 185 ? A -9.26930 -6.83611 21.27799 1 1 A VAL 73.125 1
ATOM 1376 N N . ARG 186 186 ? A -10.80980 -10.62410 23.35743 1 1 A ARG 75.775 1
ATOM 1377 C CA . ARG 186 186 ? A -11.46578 -11.45731 24.35419 1 1 A ARG 75.775 1
ATOM 1378 C C . ARG 186 186 ? A -10.47206 -12.39991 25.01937 1 1 A ARG 75.775 1
ATOM 1379 O O . ARG 186 186 ? A -10.54699 -12.64523 26.22518 1 1 A ARG 75.775 1
ATOM 1380 C CB . ARG 186 186 ? A -12.60756 -12.24891 23.71787 1 1 A ARG 75.775 1
ATOM 1381 C CG . ARG 186 186 ? A -13.83469 -11.40244 23.40445 1 1 A ARG 75.775 1
ATOM 1382 C CD . ARG 186 186 ? A -14.91446 -12.23125 22.74379 1 1 A ARG 75.775 1
ATOM 1383 N NE . ARG 186 186 ? A -16.14006 -11.46954 22.54255 1 1 A ARG 75.775 1
ATOM 1384 C CZ . ARG 186 186 ? A -17.19905 -11.91458 21.88576 1 1 A ARG 75.775 1
ATOM 1385 N NH1 . ARG 186 186 ? A -17.19953 -13.12837 21.34802 1 1 A ARG 75.775 1
ATOM 1386 N NH2 . ARG 186 186 ? A -18.26819 -11.14758 21.76289 1 1 A ARG 75.775 1
ATOM 1387 N N . GLY 187 187 ? A -9.52221 -12.93163 24.24183 1 1 A GLY 70.410 1
ATOM 1388 C CA . GLY 187 187 ? A -8.49702 -13.78388 24.81387 1 1 A GLY 70.410 1
ATOM 1389 C C . GLY 187 187 ? A -7.64125 -13.05537 25.83236 1 1 A GLY 70.410 1
ATOM 1390 O O . GLY 187 187 ? A -7.31204 -13.60137 26.88429 1 1 A GLY 70.410 1
ATOM 1391 N N . VAL 188 188 ? A -7.28545 -11.80711 25.53298 1 1 A VAL 63.541 1
ATOM 1392 C CA . VAL 188 188 ? A -6.50711 -11.00018 26.46338 1 1 A VAL 63.541 1
ATOM 1393 C C . VAL 188 188 ? A -7.30720 -10.73566 27.73752 1 1 A VAL 63.541 1
ATOM 1394 O O . VAL 188 188 ? A -6.77950 -10.83601 28.85032 1 1 A VAL 63.541 1
ATOM 1395 C CB . VAL 188 188 ? A -6.06764 -9.67494 25.80614 1 1 A VAL 63.541 1
ATOM 1396 C CG1 . VAL 188 188 ? A -5.42266 -8.75446 26.83398 1 1 A VAL 63.541 1
ATOM 1397 C CG2 . VAL 188 188 ? A -5.10245 -9.95611 24.65980 1 1 A VAL 63.541 1
ATOM 1398 N N . HIS 189 189 ? A -8.58686 -10.40360 27.58732 1 1 A HIS 65.159 1
ATOM 1399 C CA . HIS 189 189 ? A -9.43167 -10.16022 28.74891 1 1 A HIS 65.159 1
ATOM 1400 C C . HIS 189 189 ? A -9.58206 -11.41332 29.59908 1 1 A HIS 65.159 1
ATOM 1401 O O . HIS 189 189 ? A -9.54790 -11.34471 30.83017 1 1 A HIS 65.159 1
ATOM 1402 C CB . HIS 189 189 ? A -10.81016 -9.65621 28.31402 1 1 A HIS 65.159 1
ATOM 1403 C CG . HIS 189 189 ? A -10.80483 -8.26275 27.75983 1 1 A HIS 65.159 1
ATOM 1404 N ND1 . HIS 189 189 ? A -11.81181 -7.76663 26.95783 1 1 A HIS 65.159 1
ATOM 1405 C CD2 . HIS 189 189 ? A -9.91903 -7.24949 27.91057 1 1 A HIS 65.159 1
ATOM 1406 C CE1 . HIS 189 189 ? A -11.53303 -6.51109 26.64579 1 1 A HIS 65.159 1
ATOM 1407 N NE2 . HIS 189 189 ? A -10.38547 -6.17289 27.20962 1 1 A HIS 65.159 1
ATOM 1408 N N . GLN 190 190 ? A -9.75778 -12.56254 28.95934 1 1 A GLN 63.305 1
ATOM 1409 C CA . GLN 190 190 ? A -9.89829 -13.81619 29.68608 1 1 A GLN 63.305 1
ATOM 1410 C C . GLN 190 190 ? A -8.61205 -14.18082 30.41435 1 1 A GLN 63.305 1
ATOM 1411 O O . GLN 190 190 ? A -8.65240 -14.69859 31.53459 1 1 A GLN 63.305 1
ATOM 1412 C CB . GLN 190 190 ? A -10.30729 -14.93502 28.72740 1 1 A GLN 63.305 1
ATOM 1413 C CG . GLN 190 190 ? A -11.71771 -14.77553 28.17872 1 1 A GLN 63.305 1
ATOM 1414 C CD . GLN 190 190 ? A -12.01132 -15.75025 27.05576 1 1 A GLN 63.305 1
ATOM 1415 O OE1 . GLN 190 190 ? A -11.12212 -16.41059 26.53420 1 1 A GLN 63.305 1
ATOM 1416 N NE2 . GLN 190 190 ? A -13.27787 -15.84349 26.66953 1 1 A GLN 63.305 1
ATOM 1417 N N . THR 191 191 ? A -7.46993 -13.91106 29.79352 1 1 A THR 61.945 1
ATOM 1418 C CA . THR 191 191 ? A -6.18707 -14.16413 30.43777 1 1 A THR 61.945 1
ATOM 1419 C C . THR 191 191 ? A -6.01068 -13.26926 31.65933 1 1 A THR 61.945 1
ATOM 1420 O O . THR 191 191 ? A -5.51094 -13.71261 32.69752 1 1 A THR 61.945 1
ATOM 1421 C CB . THR 191 191 ? A -5.03497 -13.94621 29.45123 1 1 A THR 61.945 1
ATOM 1422 O OG1 . THR 191 191 ? A -5.16190 -14.85159 28.34953 1 1 A THR 61.945 1
ATOM 1423 C CG2 . THR 191 191 ? A -3.69168 -14.17760 30.12593 1 1 A THR 61.945 1
ATOM 1424 N N . ALA 192 192 ? A -6.41156 -12.00973 31.56116 1 1 A ALA 57.006 1
ATOM 1425 C CA . ALA 192 192 ? A -6.29625 -11.07709 32.67462 1 1 A ALA 57.006 1
ATOM 1426 C C . ALA 192 192 ? A -7.25470 -11.41923 33.80887 1 1 A ALA 57.006 1
ATOM 1427 O O . ALA 192 192 ? A -7.00060 -11.06033 34.95851 1 1 A ALA 57.006 1
ATOM 1428 C CB . ALA 192 192 ? A -6.54542 -9.64871 32.19224 1 1 A ALA 57.006 1
ATOM 1429 N N . SER 193 193 ? A -8.35761 -12.09402 33.48520 1 1 A SER 49.109 1
ATOM 1430 C CA . SER 193 193 ? A -9.32784 -12.49397 34.49847 1 1 A SER 49.109 1
ATOM 1431 C C . SER 193 193 ? A -8.71953 -13.51131 35.44454 1 1 A SER 49.109 1
ATOM 1432 O O . SER 193 193 ? A -9.09620 -13.57699 36.61237 1 1 A SER 49.109 1
ATOM 1433 C CB . SER 193 193 ? A -10.59159 -13.06962 33.85538 1 1 A SER 49.109 1
ATOM 1434 O OG . SER 193 193 ? A -11.24316 -12.08796 33.06748 1 1 A SER 49.109 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 59.303
2 1 A 2 VAL 1 67.159
3 1 A 3 ASP 1 69.189
4 1 A 4 CYS 1 67.057
5 1 A 5 VAL 1 72.198
6 1 A 6 ARG 1 75.800
7 1 A 7 ILE 1 71.510
8 1 A 8 ALA 1 72.020
9 1 A 9 ASN 1 76.183
10 1 A 10 LEU 1 77.964
11 1 A 11 ALA 1 75.342
12 1 A 12 ASN 1 76.888
13 1 A 13 ILE 1 81.497
14 1 A 14 LEU 1 80.874
15 1 A 15 THR 1 77.349
16 1 A 16 GLY 1 84.432
17 1 A 17 LEU 1 84.763
18 1 A 18 ARG 1 83.359
19 1 A 19 LEU 1 86.403
20 1 A 20 MET 1 90.477
21 1 A 21 LEU 1 91.399
22 1 A 22 VAL 1 92.119
23 1 A 23 PRO 1 94.512
24 1 A 24 VAL 1 95.124
25 1 A 25 PHE 1 96.363
26 1 A 26 LEU 1 95.780
27 1 A 27 VAL 1 95.624
28 1 A 28 ALA 1 96.226
29 1 A 29 LEU 1 96.243
30 1 A 30 PHE 1 95.519
31 1 A 31 ALA 1 92.221
32 1 A 32 GLY 1 85.009
33 1 A 33 ASN 1 82.042
34 1 A 34 GLY 1 88.663
35 1 A 35 HIS 1 84.430
36 1 A 36 GLU 1 86.039
37 1 A 37 ILE 1 89.919
38 1 A 38 VAL 1 92.334
39 1 A 39 GLY 1 94.440
40 1 A 40 ARG 1 93.590
41 1 A 41 ILE 1 94.500
42 1 A 42 ALA 1 96.105
43 1 A 43 ALA 1 96.339
44 1 A 44 PHE 1 96.450
45 1 A 45 VAL 1 96.605
46 1 A 46 ILE 1 95.894
47 1 A 47 PHE 1 95.691
48 1 A 48 THR 1 94.499
49 1 A 49 VAL 1 92.654
50 1 A 50 ALA 1 90.992
51 1 A 51 CYS 1 89.953
52 1 A 52 ILE 1 88.947
53 1 A 53 THR 1 84.542
54 1 A 54 ASP 1 79.328
55 1 A 55 ARG 1 79.226
56 1 A 56 LEU 1 81.710
57 1 A 57 ASP 1 75.568
58 1 A 58 GLY 1 74.109
59 1 A 59 LEU 1 78.086
60 1 A 60 LEU 1 75.344
61 1 A 61 ALA 1 69.156
62 1 A 62 ARG 1 70.192
63 1 A 63 ARG 1 75.162
64 1 A 64 TYR 1 71.313
65 1 A 65 GLY 1 68.742
66 1 A 66 MET 1 61.117
67 1 A 67 ALA 1 58.532
68 1 A 68 THR 1 64.060
69 1 A 69 GLU 1 68.546
70 1 A 70 PHE 1 70.311
71 1 A 71 GLY 1 71.102
72 1 A 72 ALA 1 67.979
73 1 A 73 PHE 1 71.903
74 1 A 74 VAL 1 76.214
75 1 A 75 ASP 1 72.875
76 1 A 76 PRO 1 73.749
77 1 A 77 ILE 1 79.525
78 1 A 78 ALA 1 80.957
79 1 A 79 ASP 1 77.872
80 1 A 80 LYS 1 83.398
81 1 A 81 THR 1 88.118
82 1 A 82 LEU 1 89.648
83 1 A 83 ILE 1 90.367
84 1 A 84 GLY 1 94.452
85 1 A 85 ALA 1 94.724
86 1 A 86 ALA 1 96.052
87 1 A 87 LEU 1 97.002
88 1 A 88 ILE 1 96.687
89 1 A 89 GLY 1 97.162
90 1 A 90 LEU 1 96.530
91 1 A 91 SER 1 97.400
92 1 A 92 MET 1 96.250
93 1 A 93 LEU 1 94.985
94 1 A 94 GLY 1 94.190
95 1 A 95 ASP 1 93.162
96 1 A 96 LEU 1 95.271
97 1 A 97 PRO 1 94.949
98 1 A 98 TRP 1 97.662
99 1 A 99 TRP 1 97.119
100 1 A 100 VAL 1 96.826
101 1 A 101 THR 1 97.307
102 1 A 102 VAL 1 97.029
103 1 A 103 LEU 1 95.077
104 1 A 104 ILE 1 95.475
105 1 A 105 MET 1 93.744
106 1 A 106 THR 1 93.237
107 1 A 107 ARG 1 90.026
108 1 A 108 GLU 1 87.968
109 1 A 109 LEU 1 88.548
110 1 A 110 GLY 1 88.475
111 1 A 111 VAL 1 83.036
112 1 A 112 THR 1 80.567
113 1 A 113 LEU 1 84.366
114 1 A 114 LEU 1 81.363
115 1 A 115 ARG 1 73.974
116 1 A 116 LEU 1 74.350
117 1 A 117 ALA 1 76.033
118 1 A 118 VAL 1 69.809
119 1 A 119 ILE 1 60.972
120 1 A 120 HIS 1 56.301
121 1 A 121 ARG 1 58.740
122 1 A 122 GLY 1 57.344
123 1 A 123 VAL 1 47.256
124 1 A 124 ILE 1 55.878
125 1 A 125 PRO 1 55.466
126 1 A 126 ALA 1 53.881
127 1 A 127 SER 1 65.405
128 1 A 128 TRP 1 74.125
129 1 A 129 GLY 1 80.987
130 1 A 130 GLY 1 78.974
131 1 A 131 LYS 1 77.275
132 1 A 132 LEU 1 89.641
133 1 A 133 LYS 1 88.360
134 1 A 134 THR 1 83.556
135 1 A 135 VAL 1 89.072
136 1 A 136 VAL 1 95.363
137 1 A 137 GLN 1 93.052
138 1 A 138 ALA 1 92.139
139 1 A 139 VAL 1 95.503
140 1 A 140 ALA 1 96.865
141 1 A 141 ILE 1 96.491
142 1 A 142 GLY 1 96.219
143 1 A 143 LEU 1 96.159
144 1 A 144 PHE 1 95.891
145 1 A 145 LEU 1 96.028
146 1 A 146 LEU 1 92.798
147 1 A 147 PRO 1 85.845
148 1 A 148 LEU 1 85.551
149 1 A 149 THR 1 80.366
150 1 A 150 GLN 1 76.136
151 1 A 151 LEU 1 79.620
152 1 A 152 SER 1 80.520
153 1 A 153 VAL 1 86.291
154 1 A 154 PRO 1 91.443
155 1 A 155 PHE 1 91.349
156 1 A 156 HIS 1 90.138
157 1 A 157 VAL 1 94.350
158 1 A 158 GLY 1 95.808
159 1 A 159 ALA 1 95.164
160 1 A 160 ALA 1 95.369
161 1 A 161 VAL 1 97.362
162 1 A 162 VAL 1 97.346
163 1 A 163 MET 1 97.274
164 1 A 164 ALA 1 97.582
165 1 A 165 VAL 1 97.014
166 1 A 166 ALA 1 95.784
167 1 A 167 VAL 1 96.179
168 1 A 168 VAL 1 96.101
169 1 A 169 LEU 1 94.027
170 1 A 170 THR 1 93.463
171 1 A 171 VAL 1 92.832
172 1 A 172 VAL 1 91.661
173 1 A 173 THR 1 88.224
174 1 A 174 GLY 1 88.317
175 1 A 175 VAL 1 89.207
176 1 A 176 ASP 1 84.782
177 1 A 177 TYR 1 80.913
178 1 A 178 VAL 1 85.356
179 1 A 179 ALA 1 85.487
180 1 A 180 GLY 1 80.336
181 1 A 181 THR 1 77.727
182 1 A 182 ILE 1 81.583
183 1 A 183 ARG 1 79.835
184 1 A 184 ALA 1 73.362
185 1 A 185 VAL 1 73.125
186 1 A 186 ARG 1 75.775
187 1 A 187 GLY 1 70.410
188 1 A 188 VAL 1 63.541
189 1 A 189 HIS 1 65.159
190 1 A 190 GLN 1 63.305
191 1 A 191 THR 1 61.945
192 1 A 192 ALA 1 57.006
193 1 A 193 SER 1 49.109
#
