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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 SER .
1 3 GLU .
1 4 LEU .
1 5 PRO .
1 6 ARG .
1 7 VAL .
1 8 GLY .
1 9 LEU .
1 10 GLY .
1 11 PHE .
1 12 ASP .
1 13 VAL .
1 14 HIS .
1 15 VAL .
1 16 PHE .
1 17 GLU .
1 18 PRO .
1 19 GLY .
1 20 ARG .
1 21 PRO .
1 22 CYS .
1 23 TRP .
1 24 LEU .
1 25 VAL .
1 26 GLY .
1 27 LEU .
1 28 LEU .
1 29 PHE .
1 30 PRO .
1 31 ASP .
1 32 ASN .
1 33 ASP .
1 34 GLY .
1 35 CYS .
1 36 ALA .
1 37 GLY .
1 38 HIS .
1 39 SER .
1 40 ASP .
1 41 GLY .
1 42 ASP .
1 43 VAL .
1 44 ALA .
1 45 VAL .
1 46 HIS .
1 47 ALA .
1 48 LEU .
1 49 CYS .
1 50 ASP .
1 51 ALA .
1 52 VAL .
1 53 LEU .
1 54 SER .
1 55 ALA .
1 56 ALA .
1 57 GLY .
1 58 GLN .
1 59 GLY .
1 60 ASP .
1 61 ILE .
1 62 GLY .
1 63 GLY .
1 64 LEU .
1 65 PHE .
1 66 ALA .
1 67 VAL .
1 68 GLY .
1 69 ASP .
1 70 PRO .
1 71 ARG .
1 72 TRP .
1 73 GLU .
1 74 ARG .
1 75 VAL .
1 76 SER .
1 77 GLY .
1 78 ALA .
1 79 ASP .
1 80 MET .
1 81 LEU .
1 82 ARG .
1 83 HIS .
1 84 VAL .
1 85 VAL .
1 86 GLU .
1 87 LEU .
1 88 LEU .
1 89 LEU .
1 90 ARG .
1 91 HIS .
1 92 GLY .
1 93 TYR .
1 94 GLU .
1 95 VAL .
1 96 VAL .
1 97 ASN .
1 98 ALA .
1 99 SER .
1 100 VAL .
1 101 GLN .
1 102 VAL .
1 103 ILE .
1 104 GLY .
1 105 ASN .
1 106 ARG .
1 107 PRO .
1 108 LYS .
1 109 ILE .
1 110 GLY .
1 111 PRO .
1 112 ARG .
1 113 ARG .
1 114 THR .
1 115 GLU .
1 116 ALA .
1 117 GLN .
1 118 ARG .
1 119 LEU .
1 120 LEU .
1 121 SER .
1 122 ALA .
1 123 LEU .
1 124 LEU .
1 125 ARG .
1 126 ALA .
1 127 PRO .
1 128 VAL .
1 129 SER .
1 130 VAL .
1 131 ALA .
1 132 ALA .
1 133 THR .
1 134 THR .
1 135 THR .
1 136 GLU .
1 137 GLY .
1 138 LEU .
1 139 GLY .
1 140 LEU .
1 141 THR .
1 142 GLY .
1 143 ARG .
1 144 GLY .
1 145 GLU .
1 146 GLY .
1 147 LEU .
1 148 SER .
1 149 ALA .
1 150 ILE .
1 151 ALA .
1 152 THR .
1 153 ALA .
1 154 LEU .
1 155 VAL .
1 156 VAL .
1 157 GLN .
1 158 VAL .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 VAL 1 1 VAL VAL A .
A 1 2 SER 2 2 SER SER A .
A 1 3 GLU 3 3 GLU GLU A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 ARG 6 6 ARG ARG A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 PHE 11 11 PHE PHE A .
A 1 12 ASP 12 12 ASP ASP A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 HIS 14 14 HIS HIS A .
A 1 15 VAL 15 15 VAL VAL A .
A 1 16 PHE 16 16 PHE PHE A .
A 1 17 GLU 17 17 GLU GLU A .
A 1 18 PRO 18 18 PRO PRO A .
A 1 19 GLY 19 19 GLY GLY A .
A 1 20 ARG 20 20 ARG ARG A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 TRP 23 23 TRP TRP A .
A 1 24 LEU 24 24 LEU LEU A .
A 1 25 VAL 25 25 VAL VAL A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 LEU 27 27 LEU LEU A .
A 1 28 LEU 28 28 LEU LEU A .
A 1 29 PHE 29 29 PHE PHE A .
A 1 30 PRO 30 30 PRO PRO A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 ASN 32 32 ASN ASN A .
A 1 33 ASP 33 33 ASP ASP A .
A 1 34 GLY 34 34 GLY GLY A .
A 1 35 CYS 35 35 CYS CYS A .
A 1 36 ALA 36 36 ALA ALA A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 HIS 38 38 HIS HIS A .
A 1 39 SER 39 39 SER SER A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 GLY 41 41 GLY GLY A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 VAL 43 43 VAL VAL A .
A 1 44 ALA 44 44 ALA ALA A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 HIS 46 46 HIS HIS A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 CYS 49 49 CYS CYS A .
A 1 50 ASP 50 50 ASP ASP A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 VAL 52 52 VAL VAL A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 SER 54 54 SER SER A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 GLN 58 58 GLN GLN A .
A 1 59 GLY 59 59 GLY GLY A .
A 1 60 ASP 60 60 ASP ASP A .
A 1 61 ILE 61 61 ILE ILE A .
A 1 62 GLY 62 62 GLY GLY A .
A 1 63 GLY 63 63 GLY GLY A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 PHE 65 65 PHE PHE A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 PRO 70 70 PRO PRO A .
A 1 71 ARG 71 71 ARG ARG A .
A 1 72 TRP 72 72 TRP TRP A .
A 1 73 GLU 73 73 GLU GLU A .
A 1 74 ARG 74 74 ARG ARG A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 SER 76 76 SER SER A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 ASP 79 79 ASP ASP A .
A 1 80 MET 80 80 MET MET A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 ARG 82 82 ARG ARG A .
A 1 83 HIS 83 83 HIS HIS A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 GLU 86 86 GLU GLU A .
A 1 87 LEU 87 87 LEU LEU A .
A 1 88 LEU 88 88 LEU LEU A .
A 1 89 LEU 89 89 LEU LEU A .
A 1 90 ARG 90 90 ARG ARG A .
A 1 91 HIS 91 91 HIS HIS A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 TYR 93 93 TYR TYR A .
A 1 94 GLU 94 94 GLU GLU A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 ASN 97 97 ASN ASN A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 SER 99 99 SER SER A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 GLN 101 101 GLN GLN A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 ILE 103 103 ILE ILE A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 ASN 105 105 ASN ASN A .
A 1 106 ARG 106 106 ARG ARG A .
A 1 107 PRO 107 107 PRO PRO A .
A 1 108 LYS 108 108 LYS LYS A .
A 1 109 ILE 109 109 ILE ILE A .
A 1 110 GLY 110 110 GLY GLY A .
A 1 111 PRO 111 111 PRO PRO A .
A 1 112 ARG 112 112 ARG ARG A .
A 1 113 ARG 113 113 ARG ARG A .
A 1 114 THR 114 114 THR THR A .
A 1 115 GLU 115 115 GLU GLU A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 GLN 117 117 GLN GLN A .
A 1 118 ARG 118 118 ARG ARG A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 LEU 120 120 LEU LEU A .
A 1 121 SER 121 121 SER SER A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 LEU 123 123 LEU LEU A .
A 1 124 LEU 124 124 LEU LEU A .
A 1 125 ARG 125 125 ARG ARG A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 SER 129 129 SER SER A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 ALA 131 131 ALA ALA A .
A 1 132 ALA 132 132 ALA ALA A .
A 1 133 THR 133 133 THR THR A .
A 1 134 THR 134 134 THR THR A .
A 1 135 THR 135 135 THR THR A .
A 1 136 GLU 136 136 GLU GLU A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 LEU 138 138 LEU LEU A .
A 1 139 GLY 139 139 GLY GLY A .
A 1 140 LEU 140 140 LEU LEU A .
A 1 141 THR 141 141 THR THR A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 ARG 143 143 ARG ARG A .
A 1 144 GLY 144 144 GLY GLY A .
A 1 145 GLU 145 145 GLU GLU A .
A 1 146 GLY 146 146 GLY GLY A .
A 1 147 LEU 147 147 LEU LEU A .
A 1 148 SER 148 148 SER SER A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 ILE 150 150 ILE ILE A .
A 1 151 ALA 151 151 ALA ALA A .
A 1 152 THR 152 152 THR THR A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 LEU 154 154 LEU LEU A .
A 1 155 VAL 155 155 VAL VAL A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 VAL 158 158 VAL VAL A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . VAL 1 1 ? A -13.68559 22.12948 2.34602 1 1 A VAL 53.689 1
ATOM 2 C CA . VAL 1 1 ? A -13.47989 23.15488 3.38085 1 1 A VAL 53.689 1
ATOM 3 C C . VAL 1 1 ? A -12.00575 23.26731 3.73250 1 1 A VAL 53.689 1
ATOM 4 O O . VAL 1 1 ? A -11.24219 22.32959 3.52328 1 1 A VAL 53.689 1
ATOM 5 C CB . VAL 1 1 ? A -14.26049 22.83232 4.66994 1 1 A VAL 53.689 1
ATOM 6 C CG1 . VAL 1 1 ? A -15.74718 22.78496 4.43620 1 1 A VAL 53.689 1
ATOM 7 C CG2 . VAL 1 1 ? A -13.75238 21.52440 5.26712 1 1 A VAL 53.689 1
ATOM 8 N N . SER 2 2 ? A -11.62531 24.39972 4.26791 1 1 A SER 53.942 1
ATOM 9 C CA . SER 2 2 ? A -10.24110 24.62240 4.65309 1 1 A SER 53.942 1
ATOM 10 C C . SER 2 2 ? A -9.97696 23.93679 5.99036 1 1 A SER 53.942 1
ATOM 11 O O . SER 2 2 ? A -10.69483 24.15994 6.96669 1 1 A SER 53.942 1
ATOM 12 C CB . SER 2 2 ? A -9.93742 26.11450 4.77319 1 1 A SER 53.942 1
ATOM 13 O OG . SER 2 2 ? A -8.59776 26.33860 5.16272 1 1 A SER 53.942 1
ATOM 14 N N . GLU 3 3 ? A -8.94490 23.11615 6.01702 1 1 A GLU 68.486 1
ATOM 15 C CA . GLU 3 3 ? A -8.62523 22.34177 7.20855 1 1 A GLU 68.486 1
ATOM 16 C C . GLU 3 3 ? A -7.18588 21.87369 7.14654 1 1 A GLU 68.486 1
ATOM 17 O O . GLU 3 3 ? A -6.68743 21.53247 6.07528 1 1 A GLU 68.486 1
ATOM 18 C CB . GLU 3 3 ? A -9.56505 21.13335 7.30903 1 1 A GLU 68.486 1
ATOM 19 C CG . GLU 3 3 ? A -9.53378 20.39561 8.62712 1 1 A GLU 68.486 1
ATOM 20 C CD . GLU 3 3 ? A -10.49833 19.22629 8.64461 1 1 A GLU 68.486 1
ATOM 21 O OE1 . GLU 3 3 ? A -10.24439 18.24561 7.91398 1 1 A GLU 68.486 1
ATOM 22 O OE2 . GLU 3 3 ? A -11.51106 19.29755 9.36438 1 1 A GLU 68.486 1
ATOM 23 N N . LEU 4 4 ? A -6.51381 21.86382 8.29332 1 1 A LEU 83.488 1
ATOM 24 C CA . LEU 4 4 ? A -5.14804 21.36821 8.34235 1 1 A LEU 83.488 1
ATOM 25 C C . LEU 4 4 ? A -5.14281 19.87981 8.00794 1 1 A LEU 83.488 1
ATOM 26 O O . LEU 4 4 ? A -6.08776 19.16290 8.33911 1 1 A LEU 83.488 1
ATOM 27 C CB . LEU 4 4 ? A -4.54057 21.58237 9.72724 1 1 A LEU 83.488 1
ATOM 28 C CG . LEU 4 4 ? A -4.20807 23.02119 10.10875 1 1 A LEU 83.488 1
ATOM 29 C CD1 . LEU 4 4 ? A -3.71986 23.08290 11.55266 1 1 A LEU 83.488 1
ATOM 30 C CD2 . LEU 4 4 ? A -3.15980 23.59000 9.15779 1 1 A LEU 83.488 1
ATOM 31 N N . PRO 5 5 ? A -4.08442 19.40794 7.34739 1 1 A PRO 91.110 1
ATOM 32 C CA . PRO 5 5 ? A -4.01260 17.99325 6.98325 1 1 A PRO 91.110 1
ATOM 33 C C . PRO 5 5 ? A -4.05848 17.07188 8.19703 1 1 A PRO 91.110 1
ATOM 34 O O . PRO 5 5 ? A -3.55147 17.40499 9.26614 1 1 A PRO 91.110 1
ATOM 35 C CB . PRO 5 5 ? A -2.66033 17.88251 6.27047 1 1 A PRO 91.110 1
ATOM 36 C CG . PRO 5 5 ? A -2.42855 19.25367 5.72185 1 1 A PRO 91.110 1
ATOM 37 C CD . PRO 5 5 ? A -2.93284 20.17007 6.81181 1 1 A PRO 91.110 1
ATOM 38 N N . ARG 6 6 ? A -4.67978 15.92674 8.00308 1 1 A ARG 95.073 1
ATOM 39 C CA . ARG 6 6 ? A -4.69499 14.87609 9.01340 1 1 A ARG 95.073 1
ATOM 40 C C . ARG 6 6 ? A -3.62098 13.87232 8.62264 1 1 A ARG 95.073 1
ATOM 41 O O . ARG 6 6 ? A -3.33717 13.68742 7.43912 1 1 A ARG 95.073 1
ATOM 42 C CB . ARG 6 6 ? A -6.06011 14.19495 9.06110 1 1 A ARG 95.073 1
ATOM 43 C CG . ARG 6 6 ? A -7.20176 15.11537 9.47102 1 1 A ARG 95.073 1
ATOM 44 C CD . ARG 6 6 ? A -8.54971 14.53461 9.08033 1 1 A ARG 95.073 1
ATOM 45 N NE . ARG 6 6 ? A -8.76532 13.18123 9.59127 1 1 A ARG 95.073 1
ATOM 46 C CZ . ARG 6 6 ? A -9.24569 12.88748 10.79437 1 1 A ARG 95.073 1
ATOM 47 N NH1 . ARG 6 6 ? A -9.57358 13.85936 11.63655 1 1 A ARG 95.073 1
ATOM 48 N NH2 . ARG 6 6 ? A -9.40029 11.62471 11.14980 1 1 A ARG 95.073 1
ATOM 49 N N . VAL 7 7 ? A -3.02504 13.23966 9.60405 1 1 A VAL 97.062 1
ATOM 50 C CA . VAL 7 7 ? A -1.94369 12.30669 9.32490 1 1 A VAL 97.062 1
ATOM 51 C C . VAL 7 7 ? A -2.33258 10.88681 9.70215 1 1 A VAL 97.062 1
ATOM 52 O O . VAL 7 7 ? A -3.05909 10.66658 10.66870 1 1 A VAL 97.062 1
ATOM 53 C CB . VAL 7 7 ? A -0.65327 12.72065 10.07680 1 1 A VAL 97.062 1
ATOM 54 C CG1 . VAL 7 7 ? A -0.87185 12.64788 11.57968 1 1 A VAL 97.062 1
ATOM 55 C CG2 . VAL 7 7 ? A 0.51228 11.83056 9.65653 1 1 A VAL 97.062 1
ATOM 56 N N . GLY 8 8 ? A -1.84265 9.93125 8.91982 1 1 A GLY 98.316 1
ATOM 57 C CA . GLY 8 8 ? A -2.09678 8.53388 9.20325 1 1 A GLY 98.316 1
ATOM 58 C C . GLY 8 8 ? A -0.83708 7.72221 9.00131 1 1 A GLY 98.316 1
ATOM 59 O O . GLY 8 8 ? A 0.08719 8.14497 8.30894 1 1 A GLY 98.316 1
ATOM 60 N N . LEU 9 9 ? A -0.79865 6.55434 9.61593 1 1 A LEU 98.056 1
ATOM 61 C CA . LEU 9 9 ? A 0.34438 5.66407 9.50030 1 1 A LEU 98.056 1
ATOM 62 C C . LEU 9 9 ? A -0.14944 4.25300 9.23380 1 1 A LEU 98.056 1
ATOM 63 O O . LEU 9 9 ? A -1.17853 3.83560 9.76233 1 1 A LEU 98.056 1
ATOM 64 C CB . LEU 9 9 ? A 1.18866 5.69555 10.78185 1 1 A LEU 98.056 1
ATOM 65 C CG . LEU 9 9 ? A 2.45061 4.82315 10.80655 1 1 A LEU 98.056 1
ATOM 66 C CD1 . LEU 9 9 ? A 3.50457 5.46318 11.68363 1 1 A LEU 98.056 1
ATOM 67 C CD2 . LEU 9 9 ? A 2.13268 3.41420 11.29667 1 1 A LEU 98.056 1
ATOM 68 N N . GLY 10 10 ? A 0.59007 3.53036 8.40711 1 1 A GLY 98.319 1
ATOM 69 C CA . GLY 10 10 ? A 0.23449 2.15513 8.11889 1 1 A GLY 98.319 1
ATOM 70 C C . GLY 10 10 ? A 1.45532 1.26275 8.16026 1 1 A GLY 98.319 1
ATOM 71 O O . GLY 10 10 ? A 2.56891 1.69803 7.86597 1 1 A GLY 98.319 1
ATOM 72 N N . PHE 11 11 ? A 1.23486 0.02124 8.53051 1 1 A PHE 97.731 1
ATOM 73 C CA . PHE 11 11 ? A 2.30560 -0.96576 8.58669 1 1 A PHE 97.731 1
ATOM 74 C C . PHE 11 11 ? A 1.76470 -2.30539 8.12335 1 1 A PHE 97.731 1
ATOM 75 O O . PHE 11 11 ? A 0.61758 -2.65090 8.40973 1 1 A PHE 97.731 1
ATOM 76 C CB . PHE 11 11 ? A 2.84761 -1.09760 10.01560 1 1 A PHE 97.731 1
ATOM 77 C CG . PHE 11 11 ? A 3.79037 -2.25847 10.18762 1 1 A PHE 97.731 1
ATOM 78 C CD1 . PHE 11 11 ? A 5.13031 -2.13538 9.83925 1 1 A PHE 97.731 1
ATOM 79 C CD2 . PHE 11 11 ? A 3.32796 -3.47712 10.67581 1 1 A PHE 97.731 1
ATOM 80 C CE1 . PHE 11 11 ? A 6.00230 -3.21064 9.97938 1 1 A PHE 97.731 1
ATOM 81 C CE2 . PHE 11 11 ? A 4.19442 -4.55914 10.81856 1 1 A PHE 97.731 1
ATOM 82 C CZ . PHE 11 11 ? A 5.53179 -4.42379 10.46703 1 1 A PHE 97.731 1
ATOM 83 N N . ASP 12 12 ? A 2.59080 -3.05582 7.41500 1 1 A ASP 96.448 1
ATOM 84 C CA . ASP 12 12 ? A 2.19261 -4.39464 7.00464 1 1 A ASP 96.448 1
ATOM 85 C C . ASP 12 12 ? A 3.41941 -5.28235 6.91834 1 1 A ASP 96.448 1
ATOM 86 O O . ASP 12 12 ? A 4.53310 -4.80500 6.68764 1 1 A ASP 96.448 1
ATOM 87 C CB . ASP 12 12 ? A 1.47518 -4.37217 5.64896 1 1 A ASP 96.448 1
ATOM 88 C CG . ASP 12 12 ? A 0.66594 -5.62996 5.39815 1 1 A ASP 96.448 1
ATOM 89 O OD1 . ASP 12 12 ? A 0.00293 -6.10781 6.34701 1 1 A ASP 96.448 1
ATOM 90 O OD2 . ASP 12 12 ? A 0.67942 -6.12912 4.25768 1 1 A ASP 96.448 1
ATOM 91 N N . VAL 13 13 ? A 3.20126 -6.56410 7.11586 1 1 A VAL 96.639 1
ATOM 92 C CA . VAL 13 13 ? A 4.28255 -7.52986 7.03944 1 1 A VAL 96.639 1
ATOM 93 C C . VAL 13 13 ? A 3.71170 -8.86814 6.59262 1 1 A VAL 96.639 1
ATOM 94 O O . VAL 13 13 ? A 2.62479 -9.26361 7.01172 1 1 A VAL 96.639 1
ATOM 95 C CB . VAL 13 13 ? A 5.01718 -7.67678 8.39720 1 1 A VAL 96.639 1
ATOM 96 C CG1 . VAL 13 13 ? A 4.05555 -8.15169 9.48224 1 1 A VAL 96.639 1
ATOM 97 C CG2 . VAL 13 13 ? A 6.18743 -8.64947 8.24922 1 1 A VAL 96.639 1
ATOM 98 N N . HIS 14 14 ? A 4.44988 -9.57051 5.72635 1 1 A HIS 95.489 1
ATOM 99 C CA . HIS 14 14 ? A 4.04693 -10.87897 5.22851 1 1 A HIS 95.489 1
ATOM 100 C C . HIS 14 14 ? A 5.27902 -11.73762 5.01908 1 1 A HIS 95.489 1
ATOM 101 O O . HIS 14 14 ? A 6.35846 -11.22889 4.70846 1 1 A HIS 95.489 1
ATOM 102 C CB . HIS 14 14 ? A 3.30374 -10.77251 3.89454 1 1 A HIS 95.489 1
ATOM 103 C CG . HIS 14 14 ? A 1.92009 -10.21303 3.99248 1 1 A HIS 95.489 1
ATOM 104 N ND1 . HIS 14 14 ? A 0.80696 -11.01733 4.11397 1 1 A HIS 95.489 1
ATOM 105 C CD2 . HIS 14 14 ? A 1.46383 -8.93839 3.98741 1 1 A HIS 95.489 1
ATOM 106 C CE1 . HIS 14 14 ? A -0.27281 -10.25345 4.17523 1 1 A HIS 95.489 1
ATOM 107 N NE2 . HIS 14 14 ? A 0.10003 -8.98700 4.10715 1 1 A HIS 95.489 1
ATOM 108 N N . VAL 15 15 ? A 5.09942 -13.02870 5.17219 1 1 A VAL 96.163 1
ATOM 109 C CA . VAL 15 15 ? A 6.17571 -13.95889 4.87492 1 1 A VAL 96.163 1
ATOM 110 C C . VAL 15 15 ? A 6.15575 -14.23668 3.37674 1 1 A VAL 96.163 1
ATOM 111 O O . VAL 15 15 ? A 5.11796 -14.13167 2.72658 1 1 A VAL 96.163 1
ATOM 112 C CB . VAL 15 15 ? A 6.02085 -15.28724 5.64530 1 1 A VAL 96.163 1
ATOM 113 C CG1 . VAL 15 15 ? A 6.13525 -15.03551 7.14209 1 1 A VAL 96.163 1
ATOM 114 C CG2 . VAL 15 15 ? A 4.69581 -15.95421 5.30063 1 1 A VAL 96.163 1
ATOM 115 N N . PHE 16 16 ? A 7.31182 -14.60316 2.83059 1 1 A PHE 96.803 1
ATOM 116 C CA . PHE 16 16 ? A 7.37161 -14.95701 1.41918 1 1 A PHE 96.803 1
ATOM 117 C C . PHE 16 16 ? A 6.71276 -16.31024 1.19848 1 1 A PHE 96.803 1
ATOM 118 O O . PHE 16 16 ? A 6.71628 -17.17340 2.07684 1 1 A PHE 96.803 1
ATOM 119 C CB . PHE 16 16 ? A 8.82277 -15.02982 0.93590 1 1 A PHE 96.803 1
ATOM 120 C CG . PHE 16 16 ? A 9.46540 -13.68258 0.75509 1 1 A PHE 96.803 1
ATOM 121 C CD1 . PHE 16 16 ? A 8.91014 -12.74020 -0.09598 1 1 A PHE 96.803 1
ATOM 122 C CD2 . PHE 16 16 ? A 10.64618 -13.37228 1.42044 1 1 A PHE 96.803 1
ATOM 123 C CE1 . PHE 16 16 ? A 9.51213 -11.50080 -0.27773 1 1 A PHE 96.803 1
ATOM 124 C CE2 . PHE 16 16 ? A 11.25279 -12.13742 1.23951 1 1 A PHE 96.803 1
ATOM 125 C CZ . PHE 16 16 ? A 10.68460 -11.19959 0.39421 1 1 A PHE 96.803 1
ATOM 126 N N . GLU 17 17 ? A 6.14567 -16.48147 0.00916 1 1 A GLU 94.856 1
ATOM 127 C CA . GLU 17 17 ? A 5.54988 -17.75255 -0.37643 1 1 A GLU 94.856 1
ATOM 128 C C . GLU 17 17 ? A 6.17849 -18.17360 -1.69764 1 1 A GLU 94.856 1
ATOM 129 O O . GLU 17 17 ? A 5.91652 -17.55239 -2.73039 1 1 A GLU 94.856 1
ATOM 130 C CB . GLU 17 17 ? A 4.03540 -17.62055 -0.52996 1 1 A GLU 94.856 1
ATOM 131 C CG . GLU 17 17 ? A 3.34830 -18.93822 -0.87060 1 1 A GLU 94.856 1
ATOM 132 C CD . GLU 17 17 ? A 1.84525 -18.81103 -0.99325 1 1 A GLU 94.856 1
ATOM 133 O OE1 . GLU 17 17 ? A 1.27244 -17.84106 -0.46317 1 1 A GLU 94.856 1
ATOM 134 O OE2 . GLU 17 17 ? A 1.22937 -19.69082 -1.62531 1 1 A GLU 94.856 1
ATOM 135 N N . PRO 18 18 ? A 7.01076 -19.21230 -1.66761 1 1 A PRO 93.994 1
ATOM 136 C CA . PRO 18 18 ? A 7.69967 -19.67182 -2.87618 1 1 A PRO 93.994 1
ATOM 137 C C . PRO 18 18 ? A 6.74473 -19.90194 -4.04488 1 1 A PRO 93.994 1
ATOM 138 O O . PRO 18 18 ? A 5.70911 -20.54571 -3.89257 1 1 A PRO 93.994 1
ATOM 139 C CB . PRO 18 18 ? A 8.35787 -20.97647 -2.42171 1 1 A PRO 93.994 1
ATOM 140 C CG . PRO 18 18 ? A 8.62965 -20.74100 -0.97812 1 1 A PRO 93.994 1
ATOM 141 C CD . PRO 18 18 ? A 7.40367 -20.01343 -0.48505 1 1 A PRO 93.994 1
ATOM 142 N N . GLY 19 19 ? A 7.11102 -19.35851 -5.19066 1 1 A GLY 95.375 1
ATOM 143 C CA . GLY 19 19 ? A 6.31614 -19.53475 -6.38526 1 1 A GLY 95.375 1
ATOM 144 C C . GLY 19 19 ? A 5.20006 -18.52906 -6.58441 1 1 A GLY 95.375 1
ATOM 145 O O . GLY 19 19 ? A 4.59147 -18.49129 -7.65529 1 1 A GLY 95.375 1
ATOM 146 N N . ARG 20 20 ? A 4.92358 -17.72696 -5.58827 1 1 A ARG 93.685 1
ATOM 147 C CA . ARG 20 20 ? A 3.85999 -16.73577 -5.70257 1 1 A ARG 93.685 1
ATOM 148 C C . ARG 20 20 ? A 4.39508 -15.48950 -6.39723 1 1 A ARG 93.685 1
ATOM 149 O O . ARG 20 20 ? A 5.48394 -15.01520 -6.08427 1 1 A ARG 93.685 1
ATOM 150 C CB . ARG 20 20 ? A 3.32660 -16.37781 -4.31697 1 1 A ARG 93.685 1
ATOM 151 C CG . ARG 20 20 ? A 2.12242 -15.44785 -4.32570 1 1 A ARG 93.685 1
ATOM 152 C CD . ARG 20 20 ? A 1.63581 -15.23269 -2.89778 1 1 A ARG 93.685 1
ATOM 153 N NE . ARG 20 20 ? A 0.58633 -14.23204 -2.79700 1 1 A ARG 93.685 1
ATOM 154 C CZ . ARG 20 20 ? A -0.70878 -14.48976 -2.86272 1 1 A ARG 93.685 1
ATOM 155 N NH1 . ARG 20 20 ? A -1.13383 -15.72951 -3.05058 1 1 A ARG 93.685 1
ATOM 156 N NH2 . ARG 20 20 ? A -1.58508 -13.49874 -2.73787 1 1 A ARG 93.685 1
ATOM 157 N N . PRO 21 21 ? A 3.64155 -14.95926 -7.35989 1 1 A PRO 94.938 1
ATOM 158 C CA . PRO 21 21 ? A 4.07554 -13.74493 -8.05209 1 1 A PRO 94.938 1
ATOM 159 C C . PRO 21 21 ? A 4.38550 -12.63469 -7.05354 1 1 A PRO 94.938 1
ATOM 160 O O . PRO 21 21 ? A 3.62777 -12.41765 -6.10777 1 1 A PRO 94.938 1
ATOM 161 C CB . PRO 21 21 ? A 2.87116 -13.39278 -8.92429 1 1 A PRO 94.938 1
ATOM 162 C CG . PRO 21 21 ? A 2.25607 -14.72245 -9.21547 1 1 A PRO 94.938 1
ATOM 163 C CD . PRO 21 21 ? A 2.36185 -15.46308 -7.90478 1 1 A PRO 94.938 1
ATOM 164 N N . CYS 22 22 ? A 5.49584 -11.95867 -7.27067 1 1 A CYS 97.438 1
ATOM 165 C CA . CYS 22 22 ? A 5.93729 -10.92605 -6.35139 1 1 A CYS 97.438 1
ATOM 166 C C . CYS 22 22 ? A 5.46252 -9.54158 -6.77818 1 1 A CYS 97.438 1
ATOM 167 O O . CYS 22 22 ? A 5.95964 -8.98078 -7.75629 1 1 A CYS 97.438 1
ATOM 168 C CB . CYS 22 22 ? A 7.45948 -10.93641 -6.22889 1 1 A CYS 97.438 1
ATOM 169 S SG . CYS 22 22 ? A 8.10270 -9.66583 -5.11118 1 1 A CYS 97.438 1
ATOM 170 N N . TRP 23 23 ? A 4.50269 -9.00544 -6.03087 1 1 A TRP 96.906 1
ATOM 171 C CA . TRP 23 23 ? A 4.00850 -7.65422 -6.26346 1 1 A TRP 96.906 1
ATOM 172 C C . TRP 23 23 ? A 4.46841 -6.77512 -5.11383 1 1 A TRP 96.906 1
ATOM 173 O O . TRP 23 23 ? A 4.26270 -7.10615 -3.94549 1 1 A TRP 96.906 1
ATOM 174 C CB . TRP 23 23 ? A 2.48194 -7.64234 -6.35304 1 1 A TRP 96.906 1
ATOM 175 C CG . TRP 23 23 ? A 1.97663 -8.35000 -7.57336 1 1 A TRP 96.906 1
ATOM 176 C CD1 . TRP 23 23 ? A 1.61633 -9.66924 -7.67148 1 1 A TRP 96.906 1
ATOM 177 C CD2 . TRP 23 23 ? A 1.79676 -7.78183 -8.87551 1 1 A TRP 96.906 1
ATOM 178 N NE1 . TRP 23 23 ? A 1.22237 -9.94854 -8.95892 1 1 A TRP 96.906 1
ATOM 179 C CE2 . TRP 23 23 ? A 1.31966 -8.81458 -9.71258 1 1 A TRP 96.906 1
ATOM 180 C CE3 . TRP 23 23 ? A 1.98379 -6.50016 -9.40537 1 1 A TRP 96.906 1
ATOM 181 C CZ2 . TRP 23 23 ? A 1.03369 -8.59954 -11.05880 1 1 A TRP 96.906 1
ATOM 182 C CZ3 . TRP 23 23 ? A 1.69624 -6.29054 -10.74281 1 1 A TRP 96.906 1
ATOM 183 C CH2 . TRP 23 23 ? A 1.22489 -7.32901 -11.55080 1 1 A TRP 96.906 1
ATOM 184 N N . LEU 24 24 ? A 5.09806 -5.67369 -5.46248 1 1 A LEU 97.826 1
ATOM 185 C CA . LEU 24 24 ? A 5.59664 -4.75217 -4.45248 1 1 A LEU 97.826 1
ATOM 186 C C . LEU 24 24 ? A 5.60464 -3.34616 -5.03155 1 1 A LEU 97.826 1
ATOM 187 O O . LEU 24 24 ? A 5.95588 -3.15232 -6.18810 1 1 A LEU 97.826 1
ATOM 188 C CB . LEU 24 24 ? A 7.01466 -5.14125 -4.01417 1 1 A LEU 97.826 1
ATOM 189 C CG . LEU 24 24 ? A 7.60674 -4.34293 -2.85531 1 1 A LEU 97.826 1
ATOM 190 C CD1 . LEU 24 24 ? A 6.76307 -4.52512 -1.60689 1 1 A LEU 97.826 1
ATOM 191 C CD2 . LEU 24 24 ? A 9.04303 -4.77074 -2.60962 1 1 A LEU 97.826 1
ATOM 192 N N . VAL 25 25 ? A 5.20643 -2.36153 -4.21826 1 1 A VAL 97.928 1
ATOM 193 C CA . VAL 25 25 ? A 5.08042 -0.97205 -4.64235 1 1 A VAL 97.928 1
ATOM 194 C C . VAL 25 25 ? A 4.28197 -0.86730 -5.93703 1 1 A VAL 97.928 1
ATOM 195 O O . VAL 25 25 ? A 4.53569 0.00139 -6.77350 1 1 A VAL 97.928 1
ATOM 196 C CB . VAL 25 25 ? A 6.45189 -0.25499 -4.77201 1 1 A VAL 97.928 1
ATOM 197 C CG1 . VAL 25 25 ? A 7.10477 -0.16793 -3.38481 1 1 A VAL 97.928 1
ATOM 198 C CG2 . VAL 25 25 ? A 7.37253 -0.96042 -5.75099 1 1 A VAL 97.928 1
ATOM 199 N N . GLY 26 26 ? A 3.30701 -1.76968 -6.08456 1 1 A GLY 97.548 1
ATOM 200 C CA . GLY 26 26 ? A 2.43627 -1.74445 -7.24010 1 1 A GLY 97.548 1
ATOM 201 C C . GLY 26 26 ? A 3.00192 -2.37695 -8.49335 1 1 A GLY 97.548 1
ATOM 202 O O . GLY 26 26 ? A 2.31658 -2.43462 -9.51704 1 1 A GLY 97.548 1
ATOM 203 N N . LEU 27 27 ? A 4.22634 -2.85224 -8.43319 1 1 A LEU 97.857 1
ATOM 204 C CA . LEU 27 27 ? A 4.90299 -3.40960 -9.59698 1 1 A LEU 97.857 1
ATOM 205 C C . LEU 27 27 ? A 5.18610 -4.89603 -9.44568 1 1 A LEU 97.857 1
ATOM 206 O O . LEU 27 27 ? A 5.36997 -5.40014 -8.34142 1 1 A LEU 97.857 1
ATOM 207 C CB . LEU 27 27 ? A 6.23307 -2.68959 -9.84410 1 1 A LEU 97.857 1
ATOM 208 C CG . LEU 27 27 ? A 6.18172 -1.17299 -10.01175 1 1 A LEU 97.857 1
ATOM 209 C CD1 . LEU 27 27 ? A 7.59673 -0.60741 -10.05028 1 1 A LEU 97.857 1
ATOM 210 C CD2 . LEU 27 27 ? A 5.41445 -0.81515 -11.27686 1 1 A LEU 97.857 1
ATOM 211 N N . LEU 28 28 ? A 5.23049 -5.59459 -10.57762 1 1 A LEU 96.987 1
ATOM 212 C CA . LEU 28 28 ? A 5.57446 -7.00471 -10.57520 1 1 A LEU 96.987 1
ATOM 213 C C . LEU 28 28 ? A 7.09076 -7.14756 -10.63785 1 1 A LEU 96.987 1
ATOM 214 O O . LEU 28 28 ? A 7.75070 -6.52419 -11.46473 1 1 A LEU 96.987 1
ATOM 215 C CB . LEU 28 28 ? A 4.94958 -7.72250 -11.77157 1 1 A LEU 96.987 1
ATOM 216 C CG . LEU 28 28 ? A 5.33937 -9.18717 -11.94897 1 1 A LEU 96.987 1
ATOM 217 C CD1 . LEU 28 28 ? A 4.83644 -10.02259 -10.77510 1 1 A LEU 96.987 1
ATOM 218 C CD2 . LEU 28 28 ? A 4.79030 -9.72557 -13.26638 1 1 A LEU 96.987 1
ATOM 219 N N . PHE 29 29 ? A 7.63788 -7.97503 -9.74583 1 1 A PHE 97.738 1
ATOM 220 C CA . PHE 29 29 ? A 9.06226 -8.28096 -9.73953 1 1 A PHE 97.738 1
ATOM 221 C C . PHE 29 29 ? A 9.18255 -9.76789 -10.06327 1 1 A PHE 97.738 1
ATOM 222 O O . PHE 29 29 ? A 9.16948 -10.61104 -9.16112 1 1 A PHE 97.738 1
ATOM 223 C CB . PHE 29 29 ? A 9.69036 -7.97439 -8.37860 1 1 A PHE 97.738 1
ATOM 224 C CG . PHE 29 29 ? A 9.82008 -6.50086 -8.09556 1 1 A PHE 97.738 1
ATOM 225 C CD1 . PHE 29 29 ? A 8.71440 -5.75509 -7.70322 1 1 A PHE 97.738 1
ATOM 226 C CD2 . PHE 29 29 ? A 11.03534 -5.85589 -8.23590 1 1 A PHE 97.738 1
ATOM 227 C CE1 . PHE 29 29 ? A 8.82256 -4.39503 -7.45405 1 1 A PHE 97.738 1
ATOM 228 C CE2 . PHE 29 29 ? A 11.15940 -4.49804 -7.98442 1 1 A PHE 97.738 1
ATOM 229 C CZ . PHE 29 29 ? A 10.04652 -3.76896 -7.59392 1 1 A PHE 97.738 1
ATOM 230 N N . PRO 30 30 ? A 9.28162 -10.09438 -11.34811 1 1 A PRO 95.357 1
ATOM 231 C CA . PRO 30 30 ? A 9.24982 -11.48229 -11.81270 1 1 A PRO 95.357 1
ATOM 232 C C . PRO 30 30 ? A 10.35758 -12.40981 -11.32887 1 1 A PRO 95.357 1
ATOM 233 O O . PRO 30 30 ? A 10.18142 -13.63078 -11.36397 1 1 A PRO 95.357 1
ATOM 234 C CB . PRO 30 30 ? A 9.27764 -11.33840 -13.33860 1 1 A PRO 95.357 1
ATOM 235 C CG . PRO 30 30 ? A 9.96685 -10.04127 -13.56591 1 1 A PRO 95.357 1
ATOM 236 C CD . PRO 30 30 ? A 9.45060 -9.14695 -12.46140 1 1 A PRO 95.357 1
ATOM 237 N N . ASP 31 31 ? A 11.46579 -11.87480 -10.88592 1 1 A ASP 92.979 1
ATOM 238 C CA . ASP 31 31 ? A 12.56552 -12.71410 -10.43653 1 1 A ASP 92.979 1
ATOM 239 C C . ASP 31 31 ? A 12.55869 -12.97832 -8.93353 1 1 A ASP 92.979 1
ATOM 240 O O . ASP 31 31 ? A 13.53784 -13.48809 -8.38723 1 1 A ASP 92.979 1
ATOM 241 C CB . ASP 31 31 ? A 13.90767 -12.09089 -10.83703 1 1 A ASP 92.979 1
ATOM 242 C CG . ASP 31 31 ? A 14.08210 -12.02476 -12.33982 1 1 A ASP 92.979 1
ATOM 243 O OD1 . ASP 31 31 ? A 13.72359 -12.99690 -13.03089 1 1 A ASP 92.979 1
ATOM 244 O OD2 . ASP 31 31 ? A 14.58696 -10.99208 -12.83128 1 1 A ASP 92.979 1
ATOM 245 N N . ASN 32 32 ? A 11.47199 -12.64452 -8.26914 1 1 A ASN 94.241 1
ATOM 246 C CA . ASN 32 32 ? A 11.36294 -12.83341 -6.83220 1 1 A ASN 94.241 1
ATOM 247 C C . ASN 32 32 ? A 10.08159 -13.56322 -6.47461 1 1 A ASN 94.241 1
ATOM 248 O O . ASN 32 32 ? A 9.11423 -13.55165 -7.23056 1 1 A ASN 94.241 1
ATOM 249 C CB . ASN 32 32 ? A 11.38215 -11.48695 -6.10534 1 1 A ASN 94.241 1
ATOM 250 C CG . ASN 32 32 ? A 12.70861 -10.77173 -6.22074 1 1 A ASN 94.241 1
ATOM 251 O OD1 . ASN 32 32 ? A 13.57635 -10.93242 -5.36314 1 1 A ASN 94.241 1
ATOM 252 N ND2 . ASN 32 32 ? A 12.86401 -9.97753 -7.26716 1 1 A ASN 94.241 1
ATOM 253 N N . ASP 33 33 ? A 10.08450 -14.20090 -5.31334 1 1 A ASP 94.590 1
ATOM 254 C CA . ASP 33 33 ? A 8.88144 -14.83164 -4.80223 1 1 A ASP 94.590 1
ATOM 255 C C . ASP 33 33 ? A 8.06180 -13.76350 -4.09266 1 1 A ASP 94.590 1
ATOM 256 O O . ASP 33 33 ? A 8.60827 -12.87348 -3.44728 1 1 A ASP 94.590 1
ATOM 257 C CB . ASP 33 33 ? A 9.22742 -15.94496 -3.80828 1 1 A ASP 94.590 1
ATOM 258 C CG . ASP 33 33 ? A 9.84857 -17.15447 -4.47492 1 1 A ASP 94.590 1
ATOM 259 O OD1 . ASP 33 33 ? A 9.35161 -17.57911 -5.53557 1 1 A ASP 94.590 1
ATOM 260 O OD2 . ASP 33 33 ? A 10.82772 -17.69073 -3.91857 1 1 A ASP 94.590 1
ATOM 261 N N . GLY 34 34 ? A 6.76086 -13.86032 -4.22195 1 1 A GLY 96.138 1
ATOM 262 C CA . GLY 34 34 ? A 5.88708 -12.88048 -3.60219 1 1 A GLY 96.138 1
ATOM 263 C C . GLY 34 34 ? A 5.54520 -13.23471 -2.17002 1 1 A GLY 96.138 1
ATOM 264 O O . GLY 34 34 ? A 5.96776 -14.26412 -1.64229 1 1 A GLY 96.138 1
ATOM 265 N N . CYS 35 35 ? A 4.76797 -12.37828 -1.54266 1 1 A CYS 95.254 1
ATOM 266 C CA . CYS 35 35 ? A 4.36155 -12.59011 -0.16592 1 1 A CYS 95.254 1
ATOM 267 C C . CYS 35 35 ? A 3.00502 -13.27434 -0.10131 1 1 A CYS 95.254 1
ATOM 268 O O . CYS 35 35 ? A 2.15202 -13.07033 -0.96101 1 1 A CYS 95.254 1
ATOM 269 C CB . CYS 35 35 ? A 4.28338 -11.25911 0.58244 1 1 A CYS 95.254 1
ATOM 270 S SG . CYS 35 35 ? A 5.88429 -10.49278 0.89330 1 1 A CYS 95.254 1
ATOM 271 N N . ALA 36 36 ? A 2.82942 -14.06845 0.93400 1 1 A ALA 91.533 1
ATOM 272 C CA . ALA 36 36 ? A 1.56002 -14.73632 1.15601 1 1 A ALA 91.533 1
ATOM 273 C C . ALA 36 36 ? A 0.50352 -13.69655 1.51196 1 1 A ALA 91.533 1
ATOM 274 O O . ALA 36 36 ? A 0.80953 -12.63870 2.05308 1 1 A ALA 91.533 1
ATOM 275 C CB . ALA 36 36 ? A 1.69086 -15.75396 2.28297 1 1 A ALA 91.533 1
ATOM 276 N N . GLY 37 37 ? A -0.73179 -14.01752 1.20311 1 1 A GLY 86.174 1
ATOM 277 C CA . GLY 37 37 ? A -1.80902 -13.10330 1.52300 1 1 A GLY 86.174 1
ATOM 278 C C . GLY 37 37 ? A -3.05503 -13.42303 0.72618 1 1 A GLY 86.174 1
ATOM 279 O O . GLY 37 37 ? A -2.99928 -14.10095 -0.29501 1 1 A GLY 86.174 1
ATOM 280 N N . HIS 38 38 ? A -4.18768 -12.93310 1.20024 1 1 A HIS 82.960 1
ATOM 281 C CA . HIS 38 38 ? A -5.44369 -13.14813 0.49445 1 1 A HIS 82.960 1
ATOM 282 C C . HIS 38 38 ? A -5.46185 -12.34523 -0.79903 1 1 A HIS 82.960 1
ATOM 283 O O . HIS 38 38 ? A -5.98605 -12.79424 -1.81537 1 1 A HIS 82.960 1
ATOM 284 C CB . HIS 38 38 ? A -6.61749 -12.75418 1.39712 1 1 A HIS 82.960 1
ATOM 285 C CG . HIS 38 38 ? A -7.95068 -13.20849 0.89950 1 1 A HIS 82.960 1
ATOM 286 N ND1 . HIS 38 38 ? A -8.22537 -14.53560 0.60345 1 1 A HIS 82.960 1
ATOM 287 C CD2 . HIS 38 38 ? A -9.09253 -12.52385 0.66494 1 1 A HIS 82.960 1
ATOM 288 C CE1 . HIS 38 38 ? A -9.48225 -14.62890 0.20183 1 1 A HIS 82.960 1
ATOM 289 N NE2 . HIS 38 38 ? A -10.02989 -13.42318 0.23556 1 1 A HIS 82.960 1
ATOM 290 N N . SER 39 39 ? A -4.88928 -11.15251 -0.75889 1 1 A SER 87.159 1
ATOM 291 C CA . SER 39 39 ? A -4.74882 -10.32835 -1.95321 1 1 A SER 87.159 1
ATOM 292 C C . SER 39 39 ? A -3.42146 -10.69089 -2.61576 1 1 A SER 87.159 1
ATOM 293 O O . SER 39 39 ? A -2.93856 -11.81246 -2.48114 1 1 A SER 87.159 1
ATOM 294 C CB . SER 39 39 ? A -4.78062 -8.84588 -1.57805 1 1 A SER 87.159 1
ATOM 295 O OG . SER 39 39 ? A -3.64523 -8.49733 -0.79464 1 1 A SER 87.159 1
ATOM 296 N N . ASP 40 40 ? A -2.81838 -9.73912 -3.31678 1 1 A ASP 92.854 1
ATOM 297 C CA . ASP 40 40 ? A -1.55189 -10.02734 -3.97777 1 1 A ASP 92.854 1
ATOM 298 C C . ASP 40 40 ? A -0.34936 -9.96378 -3.04136 1 1 A ASP 92.854 1
ATOM 299 O O . ASP 40 40 ? A 0.77586 -10.22820 -3.46164 1 1 A ASP 92.854 1
ATOM 300 C CB . ASP 40 40 ? A -1.33584 -9.09655 -5.17754 1 1 A ASP 92.854 1
ATOM 301 C CG . ASP 40 40 ? A -1.20984 -7.63068 -4.79323 1 1 A ASP 92.854 1
ATOM 302 O OD1 . ASP 40 40 ? A -1.18411 -7.31612 -3.58331 1 1 A ASP 92.854 1
ATOM 303 O OD2 . ASP 40 40 ? A -1.14123 -6.78492 -5.71084 1 1 A ASP 92.854 1
ATOM 304 N N . GLY 41 41 ? A -0.57242 -9.61331 -1.79537 1 1 A GLY 95.293 1
ATOM 305 C CA . GLY 41 41 ? A 0.50234 -9.58742 -0.81851 1 1 A GLY 95.293 1
ATOM 306 C C . GLY 41 41 ? A 1.46408 -8.42107 -0.91997 1 1 A GLY 95.293 1
ATOM 307 O O . GLY 41 41 ? A 2.56431 -8.47598 -0.36305 1 1 A GLY 95.293 1
ATOM 308 N N . ASP 42 42 ? A 1.07847 -7.37074 -1.60737 1 1 A ASP 97.277 1
ATOM 309 C CA . ASP 42 42 ? A 1.93507 -6.19789 -1.77037 1 1 A ASP 97.277 1
ATOM 310 C C . ASP 42 42 ? A 1.93102 -5.39390 -0.46946 1 1 A ASP 97.277 1
ATOM 311 O O . ASP 42 42 ? A 1.03816 -4.58074 -0.22896 1 1 A ASP 97.277 1
ATOM 312 C CB . ASP 42 42 ? A 1.42368 -5.35519 -2.94276 1 1 A ASP 97.277 1
ATOM 313 C CG . ASP 42 42 ? A 2.34950 -4.19646 -3.29062 1 1 A ASP 97.277 1
ATOM 314 O OD1 . ASP 42 42 ? A 3.02237 -3.65452 -2.38701 1 1 A ASP 97.277 1
ATOM 315 O OD2 . ASP 42 42 ? A 2.39320 -3.81782 -4.48471 1 1 A ASP 97.277 1
ATOM 316 N N . VAL 43 43 ? A 2.93839 -5.63697 0.37132 1 1 A VAL 97.502 1
ATOM 317 C CA . VAL 43 43 ? A 2.98468 -5.00581 1.68290 1 1 A VAL 97.502 1
ATOM 318 C C . VAL 43 43 ? A 3.09301 -3.48581 1.60491 1 1 A VAL 97.502 1
ATOM 319 O O . VAL 43 43 ? A 2.60382 -2.77672 2.48682 1 1 A VAL 97.502 1
ATOM 320 C CB . VAL 43 43 ? A 4.12769 -5.56946 2.55580 1 1 A VAL 97.502 1
ATOM 321 C CG1 . VAL 43 43 ? A 3.92433 -7.06842 2.78291 1 1 A VAL 97.502 1
ATOM 322 C CG2 . VAL 43 43 ? A 5.48475 -5.30795 1.91032 1 1 A VAL 97.502 1
ATOM 323 N N . ALA 44 44 ? A 3.73966 -2.97611 0.57245 1 1 A ALA 98.354 1
ATOM 324 C CA . ALA 44 44 ? A 3.89401 -1.53281 0.44067 1 1 A ALA 98.354 1
ATOM 325 C C . ALA 44 44 ? A 2.55230 -0.86157 0.17478 1 1 A ALA 98.354 1
ATOM 326 O O . ALA 44 44 ? A 2.21007 0.14247 0.80310 1 1 A ALA 98.354 1
ATOM 327 C CB . ALA 44 44 ? A 4.88122 -1.19918 -0.67264 1 1 A ALA 98.354 1
ATOM 328 N N . VAL 45 45 ? A 1.79528 -1.43094 -0.75499 1 1 A VAL 97.338 1
ATOM 329 C CA . VAL 45 45 ? A 0.49050 -0.86641 -1.06495 1 1 A VAL 97.338 1
ATOM 330 C C . VAL 45 45 ? A -0.47125 -1.07315 0.10291 1 1 A VAL 97.338 1
ATOM 331 O O . VAL 45 45 ? A -1.29064 -0.20261 0.40639 1 1 A VAL 97.338 1
ATOM 332 C CB . VAL 45 45 ? A -0.08207 -1.47107 -2.36011 1 1 A VAL 97.338 1
ATOM 333 C CG1 . VAL 45 45 ? A -1.50500 -0.97666 -2.59484 1 1 A VAL 97.338 1
ATOM 334 C CG2 . VAL 45 45 ? A 0.80964 -1.08603 -3.53840 1 1 A VAL 97.338 1
ATOM 335 N N . HIS 46 46 ? A -0.36785 -2.21477 0.77644 1 1 A HIS 96.251 1
ATOM 336 C CA . HIS 46 46 ? A -1.21220 -2.45435 1.94455 1 1 A HIS 96.251 1
ATOM 337 C C . HIS 46 46 ? A -0.94623 -1.39854 3.01015 1 1 A HIS 96.251 1
ATOM 338 O O . HIS 46 46 ? A -1.87231 -0.87116 3.62619 1 1 A HIS 96.251 1
ATOM 339 C CB . HIS 46 46 ? A -0.95271 -3.84283 2.53251 1 1 A HIS 96.251 1
ATOM 340 C CG . HIS 46 46 ? A -1.37900 -4.97722 1.64814 1 1 A HIS 96.251 1
ATOM 341 N ND1 . HIS 46 46 ? A -1.15999 -6.30113 1.98008 1 1 A HIS 96.251 1
ATOM 342 C CD2 . HIS 46 46 ? A -2.01368 -4.98616 0.45360 1 1 A HIS 96.251 1
ATOM 343 C CE1 . HIS 46 46 ? A -1.63752 -7.06584 1.02030 1 1 A HIS 96.251 1
ATOM 344 N NE2 . HIS 46 46 ? A -2.16453 -6.28903 0.07331 1 1 A HIS 96.251 1
ATOM 345 N N . ALA 47 47 ? A 0.33233 -1.08995 3.21880 1 1 A ALA 98.474 1
ATOM 346 C CA . ALA 47 47 ? A 0.69298 -0.08027 4.20316 1 1 A ALA 98.474 1
ATOM 347 C C . ALA 47 47 ? A 0.17256 1.29138 3.78384 1 1 A ALA 98.474 1
ATOM 348 O O . ALA 47 47 ? A -0.29939 2.06431 4.62180 1 1 A ALA 98.474 1
ATOM 349 C CB . ALA 47 47 ? A 2.20366 -0.04679 4.39540 1 1 A ALA 98.474 1
ATOM 350 N N . LEU 48 48 ? A 0.25995 1.59104 2.48940 1 1 A LEU 98.429 1
ATOM 351 C CA . LEU 48 48 ? A -0.25773 2.86187 1.99059 1 1 A LEU 98.429 1
ATOM 352 C C . LEU 48 48 ? A -1.76418 2.94639 2.20384 1 1 A LEU 98.429 1
ATOM 353 O O . LEU 48 48 ? A -2.28549 3.98901 2.60322 1 1 A LEU 98.429 1
ATOM 354 C CB . LEU 48 48 ? A 0.06445 3.03155 0.49997 1 1 A LEU 98.429 1
ATOM 355 C CG . LEU 48 48 ? A 1.48638 3.46484 0.15904 1 1 A LEU 98.429 1
ATOM 356 C CD1 . LEU 48 48 ? A 1.72379 3.33716 -1.34466 1 1 A LEU 98.429 1
ATOM 357 C CD2 . LEU 48 48 ? A 1.72125 4.90167 0.61972 1 1 A LEU 98.429 1
ATOM 358 N N . CYS 49 49 ? A -2.46065 1.85301 1.93733 1 1 A CYS 96.861 1
ATOM 359 C CA . CYS 49 49 ? A -3.90031 1.82620 2.15223 1 1 A CYS 96.861 1
ATOM 360 C C . CYS 49 49 ? A -4.23489 2.11800 3.60820 1 1 A CYS 96.861 1
ATOM 361 O O . CYS 49 49 ? A -5.11779 2.92543 3.90578 1 1 A CYS 96.861 1
ATOM 362 C CB . CYS 49 49 ? A -4.48047 0.46476 1.75899 1 1 A CYS 96.861 1
ATOM 363 S SG . CYS 49 49 ? A -4.52951 0.15242 -0.01414 1 1 A CYS 96.861 1
ATOM 364 N N . ASP 50 50 ? A -3.53592 1.45130 4.51077 1 1 A ASP 97.423 1
ATOM 365 C CA . ASP 50 50 ? A -3.78399 1.65832 5.93013 1 1 A ASP 97.423 1
ATOM 366 C C . ASP 50 50 ? A -3.44173 3.07783 6.36961 1 1 A ASP 97.423 1
ATOM 367 O O . ASP 50 50 ? A -4.12971 3.65369 7.21423 1 1 A ASP 97.423 1
ATOM 368 C CB . ASP 50 50 ? A -2.98981 0.65134 6.77324 1 1 A ASP 97.423 1
ATOM 369 C CG . ASP 50 50 ? A -3.74885 -0.64226 7.00942 1 1 A ASP 97.423 1
ATOM 370 O OD1 . ASP 50 50 ? A -4.98629 -0.64931 6.82918 1 1 A ASP 97.423 1
ATOM 371 O OD2 . ASP 50 50 ? A -3.11023 -1.64624 7.39706 1 1 A ASP 97.423 1
ATOM 372 N N . ALA 51 51 ? A -2.37614 3.64069 5.80511 1 1 A ALA 98.591 1
ATOM 373 C CA . ALA 51 51 ? A -1.99072 4.99999 6.16301 1 1 A ALA 98.591 1
ATOM 374 C C . ALA 51 51 ? A -3.07251 5.99045 5.74646 1 1 A ALA 98.591 1
ATOM 375 O O . ALA 51 51 ? A -3.43696 6.88683 6.51041 1 1 A ALA 98.591 1
ATOM 376 C CB . ALA 51 51 ? A -0.65995 5.36515 5.51490 1 1 A ALA 98.591 1
ATOM 377 N N . VAL 52 52 ? A -3.57607 5.82022 4.53779 1 1 A VAL 96.823 1
ATOM 378 C CA . VAL 52 52 ? A -4.61389 6.70545 4.02876 1 1 A VAL 96.823 1
ATOM 379 C C . VAL 52 52 ? A -5.90717 6.53248 4.82041 1 1 A VAL 96.823 1
ATOM 380 O O . VAL 52 52 ? A -6.55040 7.51251 5.20759 1 1 A VAL 96.823 1
ATOM 381 C CB . VAL 52 52 ? A -4.86001 6.45074 2.52460 1 1 A VAL 96.823 1
ATOM 382 C CG1 . VAL 52 52 ? A -6.07554 7.22954 2.04542 1 1 A VAL 96.823 1
ATOM 383 C CG2 . VAL 52 52 ? A -3.62415 6.84488 1.72696 1 1 A VAL 96.823 1
ATOM 384 N N . LEU 53 53 ? A -6.28769 5.28925 5.06465 1 1 A LEU 96.890 1
ATOM 385 C CA . LEU 53 53 ? A -7.49900 5.02594 5.83619 1 1 A LEU 96.890 1
ATOM 386 C C . LEU 53 53 ? A -7.37813 5.58379 7.25060 1 1 A LEU 96.890 1
ATOM 387 O O . LEU 53 53 ? A -8.32244 6.17584 7.78285 1 1 A LEU 96.890 1
ATOM 388 C CB . LEU 53 53 ? A -7.77833 3.52015 5.88980 1 1 A LEU 96.890 1
ATOM 389 C CG . LEU 53 53 ? A -8.27782 2.89094 4.59204 1 1 A LEU 96.890 1
ATOM 390 C CD1 . LEU 53 53 ? A -8.22987 1.36956 4.69075 1 1 A LEU 96.890 1
ATOM 391 C CD2 . LEU 53 53 ? A -9.69672 3.36024 4.29370 1 1 A LEU 96.890 1
ATOM 392 N N . SER 54 54 ? A -6.22244 5.38807 7.84949 1 1 A SER 96.416 1
ATOM 393 C CA . SER 54 54 ? A -5.98661 5.86653 9.20131 1 1 A SER 96.416 1
ATOM 394 C C . SER 54 54 ? A -6.05855 7.39234 9.26261 1 1 A SER 96.416 1
ATOM 395 O O . SER 54 54 ? A -6.64132 7.95895 10.19388 1 1 A SER 96.416 1
ATOM 396 C CB . SER 54 54 ? A -4.62362 5.38509 9.69693 1 1 A SER 96.416 1
ATOM 397 O OG . SER 54 54 ? A -4.31864 5.93373 10.96727 1 1 A SER 96.416 1
ATOM 398 N N . ALA 55 55 ? A -5.46563 8.05062 8.27602 1 1 A ALA 97.233 1
ATOM 399 C CA . ALA 55 55 ? A -5.47692 9.50800 8.24080 1 1 A ALA 97.233 1
ATOM 400 C C . ALA 55 55 ? A -6.90057 10.04886 8.19459 1 1 A ALA 97.233 1
ATOM 401 O O . ALA 55 55 ? A -7.20201 11.08177 8.79458 1 1 A ALA 97.233 1
ATOM 402 C CB . ALA 55 55 ? A -4.68498 10.01635 7.03874 1 1 A ALA 97.233 1
ATOM 403 N N . ALA 56 56 ? A -7.76717 9.35021 7.48641 1 1 A ALA 95.356 1
ATOM 404 C CA . ALA 56 56 ? A -9.14985 9.78144 7.33692 1 1 A ALA 95.356 1
ATOM 405 C C . ALA 56 56 ? A -10.07388 9.19689 8.40050 1 1 A ALA 95.356 1
ATOM 406 O O . ALA 56 56 ? A -11.27530 9.46095 8.38245 1 1 A ALA 95.356 1
ATOM 407 C CB . ALA 56 56 ? A -9.66086 9.40989 5.94786 1 1 A ALA 95.356 1
ATOM 408 N N . GLY 57 57 ? A -9.52385 8.40932 9.31684 1 1 A GLY 95.007 1
ATOM 409 C CA . GLY 57 57 ? A -10.34168 7.80892 10.35655 1 1 A GLY 95.007 1
ATOM 410 C C . GLY 57 57 ? A -11.30593 6.76564 9.82980 1 1 A GLY 95.007 1
ATOM 411 O O . GLY 57 57 ? A -12.40323 6.60397 10.37146 1 1 A GLY 95.007 1
ATOM 412 N N . GLN 58 58 ? A -10.90581 6.04703 8.79034 1 1 A GLN 93.153 1
ATOM 413 C CA . GLN 58 58 ? A -11.77419 5.07916 8.13232 1 1 A GLN 93.153 1
ATOM 414 C C . GLN 58 58 ? A -11.35606 3.62761 8.36242 1 1 A GLN 93.153 1
ATOM 415 O O . GLN 58 58 ? A -11.59983 2.77020 7.52062 1 1 A GLN 93.153 1
ATOM 416 C CB . GLN 58 58 ? A -11.83699 5.36088 6.63214 1 1 A GLN 93.153 1
ATOM 417 C CG . GLN 58 58 ? A -12.38288 6.74008 6.28472 1 1 A GLN 93.153 1
ATOM 418 C CD . GLN 58 58 ? A -13.81395 6.91738 6.73388 1 1 A GLN 93.153 1
ATOM 419 O OE1 . GLN 58 58 ? A -14.64573 6.02279 6.54962 1 1 A GLN 93.153 1
ATOM 420 N NE2 . GLN 58 58 ? A -14.11421 8.06404 7.32827 1 1 A GLN 93.153 1
ATOM 421 N N . GLY 59 59 ? A -10.74117 3.33570 9.49201 1 1 A GLY 93.001 1
ATOM 422 C CA . GLY 59 59 ? A -10.38213 1.96228 9.80092 1 1 A GLY 93.001 1
ATOM 423 C C . GLY 59 59 ? A -9.10230 1.50608 9.13767 1 1 A GLY 93.001 1
ATOM 424 O O . GLY 59 59 ? A -8.16339 2.27945 8.96175 1 1 A GLY 93.001 1
ATOM 425 N N . ASP 60 60 ? A -9.06911 0.21972 8.76868 1 1 A ASP 90.421 1
ATOM 426 C CA . ASP 60 60 ? A -7.88531 -0.36290 8.16582 1 1 A ASP 90.421 1
ATOM 427 C C . ASP 60 60 ? A -8.27567 -1.37965 7.10471 1 1 A ASP 90.421 1
ATOM 428 O O . ASP 60 60 ? A -9.44532 -1.73021 6.95470 1 1 A ASP 90.421 1
ATOM 429 C CB . ASP 60 60 ? A -6.99784 -1.00758 9.24177 1 1 A ASP 90.421 1
ATOM 430 C CG . ASP 60 60 ? A -7.75514 -1.99806 10.10164 1 1 A ASP 90.421 1
ATOM 431 O OD1 . ASP 60 60 ? A -8.38882 -2.91707 9.54479 1 1 A ASP 90.421 1
ATOM 432 O OD2 . ASP 60 60 ? A -7.71284 -1.85886 11.34282 1 1 A ASP 90.421 1
ATOM 433 N N . ILE 61 61 ? A -7.26324 -1.86404 6.37468 1 1 A ILE 87.438 1
ATOM 434 C CA . ILE 61 61 ? A -7.54255 -2.78962 5.28898 1 1 A ILE 87.438 1
ATOM 435 C C . ILE 61 61 ? A -8.09286 -4.11988 5.78599 1 1 A ILE 87.438 1
ATOM 436 O O . ILE 61 61 ? A -8.80921 -4.79925 5.05783 1 1 A ILE 87.438 1
ATOM 437 C CB . ILE 61 61 ? A -6.30063 -3.03444 4.40077 1 1 A ILE 87.438 1
ATOM 438 C CG1 . ILE 61 61 ? A -5.15345 -3.64061 5.20098 1 1 A ILE 87.438 1
ATOM 439 C CG2 . ILE 61 61 ? A -5.87737 -1.74358 3.72327 1 1 A ILE 87.438 1
ATOM 440 C CD1 . ILE 61 61 ? A -3.99794 -4.13239 4.32211 1 1 A ILE 87.438 1
ATOM 441 N N . GLY 62 62 ? A -7.75328 -4.48391 7.00452 1 1 A GLY 85.034 1
ATOM 442 C CA . GLY 62 62 ? A -8.28331 -5.71663 7.55827 1 1 A GLY 85.034 1
ATOM 443 C C . GLY 62 62 ? A -9.78972 -5.66014 7.70408 1 1 A GLY 85.034 1
ATOM 444 O O . GLY 62 62 ? A -10.48678 -6.64693 7.46612 1 1 A GLY 85.034 1
ATOM 445 N N . GLY 63 63 ? A -10.28035 -4.50372 8.08816 1 1 A GLY 85.317 1
ATOM 446 C CA . GLY 63 63 ? A -11.71151 -4.32179 8.21940 1 1 A GLY 85.317 1
ATOM 447 C C . GLY 63 63 ? A -12.39389 -4.08847 6.88368 1 1 A GLY 85.317 1
ATOM 448 O O . GLY 63 63 ? A -13.52854 -4.51776 6.66983 1 1 A GLY 85.317 1
ATOM 449 N N . LEU 64 64 ? A -11.70346 -3.41546 5.98220 1 1 A LEU 84.926 1
ATOM 450 C CA . LEU 64 64 ? A -12.27542 -3.08427 4.68545 1 1 A LEU 84.926 1
ATOM 451 C C . LEU 64 64 ? A -12.23823 -4.26232 3.71476 1 1 A LEU 84.926 1
ATOM 452 O O . LEU 64 64 ? A -13.20278 -4.50138 2.98383 1 1 A LEU 84.926 1
ATOM 453 C CB . LEU 64 64 ? A -11.53395 -1.88957 4.08138 1 1 A LEU 84.926 1
ATOM 454 C CG . LEU 64 64 ? A -12.06103 -1.34928 2.75829 1 1 A LEU 84.926 1
ATOM 455 C CD1 . LEU 64 64 ? A -13.50064 -0.88437 2.90038 1 1 A LEU 84.926 1
ATOM 456 C CD2 . LEU 64 64 ? A -11.17253 -0.20090 2.27757 1 1 A LEU 84.926 1
ATOM 457 N N . PHE 65 65 ? A -11.12933 -4.98297 3.68979 1 1 A PHE 80.644 1
ATOM 458 C CA . PHE 65 65 ? A -10.95596 -6.12283 2.79653 1 1 A PHE 80.644 1
ATOM 459 C C . PHE 65 65 ? A -10.80295 -7.38118 3.63864 1 1 A PHE 80.644 1
ATOM 460 O O . PHE 65 65 ? A -9.69153 -7.78802 3.97266 1 1 A PHE 80.644 1
ATOM 461 C CB . PHE 65 65 ? A -9.72095 -5.93514 1.91143 1 1 A PHE 80.644 1
ATOM 462 C CG . PHE 65 65 ? A -9.70407 -4.63539 1.14904 1 1 A PHE 80.644 1
ATOM 463 C CD1 . PHE 65 65 ? A -10.48499 -4.47327 0.01519 1 1 A PHE 80.644 1
ATOM 464 C CD2 . PHE 65 65 ? A -8.89851 -3.58458 1.56123 1 1 A PHE 80.644 1
ATOM 465 C CE1 . PHE 65 65 ? A -10.46510 -3.28660 -0.69882 1 1 A PHE 80.644 1
ATOM 466 C CE2 . PHE 65 65 ? A -8.87079 -2.39136 0.85410 1 1 A PHE 80.644 1
ATOM 467 C CZ . PHE 65 65 ? A -9.65687 -2.24368 -0.27482 1 1 A PHE 80.644 1
ATOM 468 N N . ALA 66 66 ? A -11.92085 -7.98453 3.99863 1 1 A ALA 74.771 1
ATOM 469 C CA . ALA 66 66 ? A -11.92337 -9.14384 4.87699 1 1 A ALA 74.771 1
ATOM 470 C C . ALA 66 66 ? A -11.17118 -10.32921 4.28480 1 1 A ALA 74.771 1
ATOM 471 O O . ALA 66 66 ? A -11.44490 -10.76329 3.16844 1 1 A ALA 74.771 1
ATOM 472 C CB . ALA 66 66 ? A -13.35243 -9.55752 5.20273 1 1 A ALA 74.771 1
ATOM 473 N N . VAL 67 67 ? A -10.22192 -10.85643 5.05227 1 1 A VAL 69.722 1
ATOM 474 C CA . VAL 67 67 ? A -9.47746 -12.03320 4.64861 1 1 A VAL 69.722 1
ATOM 475 C C . VAL 67 67 ? A -10.43746 -13.21413 4.60117 1 1 A VAL 69.722 1
ATOM 476 O O . VAL 67 67 ? A -11.24835 -13.40816 5.50416 1 1 A VAL 69.722 1
ATOM 477 C CB . VAL 67 67 ? A -8.32661 -12.33359 5.62657 1 1 A VAL 69.722 1
ATOM 478 C CG1 . VAL 67 67 ? A -7.68116 -13.68021 5.30170 1 1 A VAL 69.722 1
ATOM 479 C CG2 . VAL 67 67 ? A -7.30071 -11.20661 5.57257 1 1 A VAL 69.722 1
ATOM 480 N N . GLY 68 68 ? A -10.35535 -13.99794 3.53323 1 1 A GLY 74.830 1
ATOM 481 C CA . GLY 68 68 ? A -11.24482 -15.12368 3.36716 1 1 A GLY 74.830 1
ATOM 482 C C . GLY 68 68 ? A -12.46079 -14.80685 2.52699 1 1 A GLY 74.830 1
ATOM 483 O O . GLY 68 68 ? A -13.16759 -15.71417 2.08744 1 1 A GLY 74.830 1
ATOM 484 N N . ASP 69 69 ? A -12.70797 -13.53536 2.29325 1 1 A ASP 74.833 1
ATOM 485 C CA . ASP 69 69 ? A -13.82657 -13.11795 1.45571 1 1 A ASP 74.833 1
ATOM 486 C C . ASP 69 69 ? A -13.43586 -13.30564 -0.00563 1 1 A ASP 74.833 1
ATOM 487 O O . ASP 69 69 ? A -12.48961 -12.67689 -0.47357 1 1 A ASP 74.833 1
ATOM 488 C CB . ASP 69 69 ? A -14.17117 -11.65400 1.73619 1 1 A ASP 74.833 1
ATOM 489 C CG . ASP 69 69 ? A -15.44726 -11.20438 1.05018 1 1 A ASP 74.833 1
ATOM 490 O OD1 . ASP 69 69 ? A -15.79622 -11.74806 -0.01693 1 1 A ASP 74.833 1
ATOM 491 O OD2 . ASP 69 69 ? A -16.10666 -10.28357 1.58361 1 1 A ASP 74.833 1
ATOM 492 N N . PRO 70 70 ? A -14.15887 -14.15894 -0.72759 1 1 A PRO 81.542 1
ATOM 493 C CA . PRO 70 70 ? A -13.84299 -14.42015 -2.13245 1 1 A PRO 81.542 1
ATOM 494 C C . PRO 70 70 ? A -13.80905 -13.16517 -2.99768 1 1 A PRO 81.542 1
ATOM 495 O O . PRO 70 70 ? A -13.11633 -13.13838 -4.01823 1 1 A PRO 81.542 1
ATOM 496 C CB . PRO 70 70 ? A -14.96180 -15.36759 -2.56942 1 1 A PRO 81.542 1
ATOM 497 C CG . PRO 70 70 ? A -15.34601 -16.07086 -1.31147 1 1 A PRO 81.542 1
ATOM 498 C CD . PRO 70 70 ? A -15.26413 -15.00294 -0.24928 1 1 A PRO 81.542 1
ATOM 499 N N . ARG 71 71 ? A -14.55182 -12.14028 -2.60834 1 1 A ARG 74.549 1
ATOM 500 C CA . ARG 71 71 ? A -14.56782 -10.89725 -3.37282 1 1 A ARG 74.549 1
ATOM 501 C C . ARG 71 71 ? A -13.18426 -10.27598 -3.47282 1 1 A ARG 74.549 1
ATOM 502 O O . ARG 71 71 ? A -12.87750 -9.59967 -4.45853 1 1 A ARG 74.549 1
ATOM 503 C CB . ARG 71 71 ? A -15.51385 -9.88005 -2.72785 1 1 A ARG 74.549 1
ATOM 504 C CG . ARG 71 71 ? A -16.96718 -10.28225 -2.70665 1 1 A ARG 74.549 1
ATOM 505 C CD . ARG 71 71 ? A -17.80140 -9.19928 -2.04208 1 1 A ARG 74.549 1
ATOM 506 N NE . ARG 71 71 ? A -17.39795 -8.98838 -0.65184 1 1 A ARG 74.549 1
ATOM 507 C CZ . ARG 71 71 ? A -17.82876 -7.99103 0.12059 1 1 A ARG 74.549 1
ATOM 508 N NH1 . ARG 71 71 ? A -18.67747 -7.09422 -0.36587 1 1 A ARG 74.549 1
ATOM 509 N NH2 . ARG 71 71 ? A -17.41111 -7.90682 1.37705 1 1 A ARG 74.549 1
ATOM 510 N N . TRP 72 72 ? A -12.35003 -10.48391 -2.46427 1 1 A TRP 79.341 1
ATOM 511 C CA . TRP 72 72 ? A -11.03934 -9.85523 -2.41679 1 1 A TRP 79.341 1
ATOM 512 C C . TRP 72 72 ? A -9.88631 -10.82148 -2.64972 1 1 A TRP 79.341 1
ATOM 513 O O . TRP 72 72 ? A -8.72052 -10.42875 -2.55632 1 1 A TRP 79.341 1
ATOM 514 C CB . TRP 72 72 ? A -10.84363 -9.15028 -1.06662 1 1 A TRP 79.341 1
ATOM 515 C CG . TRP 72 72 ? A -11.97258 -8.21467 -0.72934 1 1 A TRP 79.341 1
ATOM 516 C CD1 . TRP 72 72 ? A -12.83268 -8.31612 0.32662 1 1 A TRP 79.341 1
ATOM 517 C CD2 . TRP 72 72 ? A -12.35677 -7.04760 -1.45421 1 1 A TRP 79.341 1
ATOM 518 N NE1 . TRP 72 72 ? A -13.73423 -7.27622 0.30584 1 1 A TRP 79.341 1
ATOM 519 C CE2 . TRP 72 72 ? A -13.46266 -6.48739 -0.77501 1 1 A TRP 79.341 1
ATOM 520 C CE3 . TRP 72 72 ? A -11.87324 -6.41849 -2.61165 1 1 A TRP 79.341 1
ATOM 521 C CZ2 . TRP 72 72 ? A -14.09621 -5.32892 -1.22382 1 1 A TRP 79.341 1
ATOM 522 C CZ3 . TRP 72 72 ? A -12.50834 -5.26336 -3.04595 1 1 A TRP 79.341 1
ATOM 523 C CH2 . TRP 72 72 ? A -13.59835 -4.73224 -2.35895 1 1 A TRP 79.341 1
ATOM 524 N N . GLU 73 73 ? A -10.18540 -12.06333 -2.96434 1 1 A GLU 81.361 1
ATOM 525 C CA . GLU 73 73 ? A -9.13556 -13.04788 -3.17460 1 1 A GLU 81.361 1
ATOM 526 C C . GLU 73 73 ? A -8.25031 -12.66476 -4.35405 1 1 A GLU 81.361 1
ATOM 527 O O . GLU 73 73 ? A -8.73558 -12.44050 -5.46221 1 1 A GLU 81.361 1
ATOM 528 C CB . GLU 73 73 ? A -9.72714 -14.43618 -3.40726 1 1 A GLU 81.361 1
ATOM 529 C CG . GLU 73 73 ? A -8.67838 -15.52323 -3.60241 1 1 A GLU 81.361 1
ATOM 530 C CD . GLU 73 73 ? A -9.28353 -16.90277 -3.75671 1 1 A GLU 81.361 1
ATOM 531 O OE1 . GLU 73 73 ? A -10.43725 -17.00461 -4.22606 1 1 A GLU 81.361 1
ATOM 532 O OE2 . GLU 73 73 ? A -8.60477 -17.88653 -3.41030 1 1 A GLU 81.361 1
ATOM 533 N N . ARG 74 74 ? A -6.95134 -12.59963 -4.10685 1 1 A ARG 79.089 1
ATOM 534 C CA . ARG 74 74 ? A -5.94175 -12.29062 -5.11734 1 1 A ARG 79.089 1
ATOM 535 C C . ARG 74 74 ? A -6.13177 -10.92673 -5.77351 1 1 A ARG 79.089 1
ATOM 536 O O . ARG 74 74 ? A -5.54192 -10.65636 -6.82185 1 1 A ARG 79.089 1
ATOM 537 C CB . ARG 74 74 ? A -5.90652 -13.37760 -6.19450 1 1 A ARG 79.089 1
ATOM 538 C CG . ARG 74 74 ? A -5.51361 -14.74937 -5.65724 1 1 A ARG 79.089 1
ATOM 539 C CD . ARG 74 74 ? A -5.47865 -15.78693 -6.75350 1 1 A ARG 79.089 1
ATOM 540 N NE . ARG 74 74 ? A -6.80134 -15.95602 -7.36151 1 1 A ARG 79.089 1
ATOM 541 C CZ . ARG 74 74 ? A -7.04008 -16.68665 -8.44599 1 1 A ARG 79.089 1
ATOM 542 N NH1 . ARG 74 74 ? A -6.05128 -17.31773 -9.05483 1 1 A ARG 79.089 1
ATOM 543 N NH2 . ARG 74 74 ? A -8.28266 -16.77732 -8.90980 1 1 A ARG 79.089 1
ATOM 544 N N . VAL 75 75 ? A -6.92282 -10.06906 -5.17263 1 1 A VAL 85.782 1
ATOM 545 C CA . VAL 75 75 ? A -7.11791 -8.72756 -5.69413 1 1 A VAL 85.782 1
ATOM 546 C C . VAL 75 75 ? A -5.78739 -7.98751 -5.66276 1 1 A VAL 85.782 1
ATOM 547 O O . VAL 75 75 ? A -5.01661 -8.10916 -4.70865 1 1 A VAL 85.782 1
ATOM 548 C CB . VAL 75 75 ? A -8.16536 -7.96275 -4.86819 1 1 A VAL 85.782 1
ATOM 549 C CG1 . VAL 75 75 ? A -8.18069 -6.48810 -5.24232 1 1 A VAL 85.782 1
ATOM 550 C CG2 . VAL 75 75 ? A -9.53528 -8.58543 -5.09873 1 1 A VAL 85.782 1
ATOM 551 N N . SER 76 76 ? A -5.51038 -7.22203 -6.69639 1 1 A SER 91.334 1
ATOM 552 C CA . SER 76 76 ? A -4.24942 -6.50891 -6.78302 1 1 A SER 91.334 1
ATOM 553 C C . SER 76 76 ? A -4.19274 -5.35383 -5.79187 1 1 A SER 91.334 1
ATOM 554 O O . SER 76 76 ? A -5.21631 -4.76675 -5.43651 1 1 A SER 91.334 1
ATOM 555 C CB . SER 76 76 ? A -4.03302 -5.96699 -8.19557 1 1 A SER 91.334 1
ATOM 556 O OG . SER 76 76 ? A -4.90137 -4.87695 -8.44526 1 1 A SER 91.334 1
ATOM 557 N N . GLY 77 77 ? A -2.98117 -5.04503 -5.36803 1 1 A GLY 93.275 1
ATOM 558 C CA . GLY 77 77 ? A -2.79458 -3.90810 -4.48530 1 1 A GLY 93.275 1
ATOM 559 C C . GLY 77 77 ? A -3.26881 -2.62223 -5.14040 1 1 A GLY 93.275 1
ATOM 560 O O . GLY 77 77 ? A -3.81541 -1.73876 -4.48170 1 1 A GLY 93.275 1
ATOM 561 N N . ALA 78 78 ? A -3.05369 -2.53210 -6.44284 1 1 A ALA 93.676 1
ATOM 562 C CA . ALA 78 78 ? A -3.49388 -1.34728 -7.16442 1 1 A ALA 93.676 1
ATOM 563 C C . ALA 78 78 ? A -5.00330 -1.16636 -7.05211 1 1 A ALA 93.676 1
ATOM 564 O O . ALA 78 78 ? A -5.49271 -0.05602 -6.83457 1 1 A ALA 93.676 1
ATOM 565 C CB . ALA 78 78 ? A -3.08290 -1.43871 -8.63137 1 1 A ALA 93.676 1
ATOM 566 N N . ASP 79 79 ? A -5.74483 -2.25058 -7.20384 1 1 A ASP 91.911 1
ATOM 567 C CA . ASP 79 79 ? A -7.19588 -2.17237 -7.09387 1 1 A ASP 91.911 1
ATOM 568 C C . ASP 79 79 ? A -7.62518 -1.83430 -5.67124 1 1 A ASP 91.911 1
ATOM 569 O O . ASP 79 79 ? A -8.60768 -1.11972 -5.46477 1 1 A ASP 91.911 1
ATOM 570 C CB . ASP 79 79 ? A -7.84482 -3.48835 -7.53284 1 1 A ASP 91.911 1
ATOM 571 C CG . ASP 79 79 ? A -7.85290 -3.65252 -9.04195 1 1 A ASP 91.911 1
ATOM 572 O OD1 . ASP 79 79 ? A -7.67592 -2.64346 -9.76063 1 1 A ASP 91.911 1
ATOM 573 O OD2 . ASP 79 79 ? A -8.04189 -4.79373 -9.50826 1 1 A ASP 91.911 1
ATOM 574 N N . MET 80 80 ? A -6.89225 -2.36002 -4.69191 1 1 A MET 92.884 1
ATOM 575 C CA . MET 80 80 ? A -7.19735 -2.04474 -3.30300 1 1 A MET 92.884 1
ATOM 576 C C . MET 80 80 ? A -7.00241 -0.55473 -3.05116 1 1 A MET 92.884 1
ATOM 577 O O . MET 80 80 ? A -7.83275 0.09493 -2.41321 1 1 A MET 92.884 1
ATOM 578 C CB . MET 80 80 ? A -6.30718 -2.85571 -2.35289 1 1 A MET 92.884 1
ATOM 579 C CG . MET 80 80 ? A -6.59942 -4.34362 -2.36703 1 1 A MET 92.884 1
ATOM 580 S SD . MET 80 80 ? A -5.42082 -5.28792 -1.35561 1 1 A MET 92.884 1
ATOM 581 C CE . MET 80 80 ? A -5.89209 -4.77845 0.30479 1 1 A MET 92.884 1
ATOM 582 N N . LEU 81 81 ? A -5.89562 -0.01674 -3.56089 1 1 A LEU 95.319 1
ATOM 583 C CA . LEU 81 81 ? A -5.60602 1.39720 -3.36771 1 1 A LEU 95.319 1
ATOM 584 C C . LEU 81 81 ? A -6.63904 2.27035 -4.07032 1 1 A LEU 95.319 1
ATOM 585 O O . LEU 81 81 ? A -7.06931 3.29414 -3.53448 1 1 A LEU 95.319 1
ATOM 586 C CB . LEU 81 81 ? A -4.19567 1.71896 -3.87106 1 1 A LEU 95.319 1
ATOM 587 C CG . LEU 81 81 ? A -3.64460 3.10065 -3.52855 1 1 A LEU 95.319 1
ATOM 588 C CD1 . LEU 81 81 ? A -3.69593 3.35199 -2.02370 1 1 A LEU 95.319 1
ATOM 589 C CD2 . LEU 81 81 ? A -2.20897 3.22146 -4.03666 1 1 A LEU 95.319 1
ATOM 590 N N . ARG 82 82 ? A -7.03607 1.87474 -5.26761 1 1 A ARG 93.542 1
ATOM 591 C CA . ARG 82 82 ? A -8.07106 2.61909 -5.97928 1 1 A ARG 93.542 1
ATOM 592 C C . ARG 82 82 ? A -9.36980 2.62316 -5.18443 1 1 A ARG 93.542 1
ATOM 593 O O . ARG 82 82 ? A -10.06186 3.63887 -5.11065 1 1 A ARG 93.542 1
ATOM 594 C CB . ARG 82 82 ? A -8.32362 2.01582 -7.35908 1 1 A ARG 93.542 1
ATOM 595 C CG . ARG 82 82 ? A -7.21733 2.26548 -8.36701 1 1 A ARG 93.542 1
ATOM 596 C CD . ARG 82 82 ? A -7.59500 1.70104 -9.72734 1 1 A ARG 93.542 1
ATOM 597 N NE . ARG 82 82 ? A -6.55032 1.92635 -10.72366 1 1 A ARG 93.542 1
ATOM 598 C CZ . ARG 82 82 ? A -6.34111 3.07986 -11.34270 1 1 A ARG 93.542 1
ATOM 599 N NH1 . ARG 82 82 ? A -7.09518 4.13645 -11.07365 1 1 A ARG 93.542 1
ATOM 600 N NH2 . ARG 82 82 ? A -5.36293 3.17677 -12.23289 1 1 A ARG 93.542 1
ATOM 601 N N . HIS 83 83 ? A -9.70493 1.48582 -4.60805 1 1 A HIS 91.657 1
ATOM 602 C CA . HIS 83 83 ? A -10.92246 1.38874 -3.81389 1 1 A HIS 91.657 1
ATOM 603 C C . HIS 83 83 ? A -10.85090 2.31255 -2.60085 1 1 A HIS 91.657 1
ATOM 604 O O . HIS 83 83 ? A -11.82949 2.97825 -2.25507 1 1 A HIS 91.657 1
ATOM 605 C CB . HIS 83 83 ? A -11.15065 -0.05317 -3.35963 1 1 A HIS 91.657 1
ATOM 606 C CG . HIS 83 83 ? A -12.41881 -0.24813 -2.58904 1 1 A HIS 91.657 1
ATOM 607 N ND1 . HIS 83 83 ? A -13.64896 -0.35466 -3.20816 1 1 A HIS 91.657 1
ATOM 608 C CD2 . HIS 83 83 ? A -12.65737 -0.34370 -1.25926 1 1 A HIS 91.657 1
ATOM 609 C CE1 . HIS 83 83 ? A -14.58234 -0.51391 -2.28157 1 1 A HIS 91.657 1
ATOM 610 N NE2 . HIS 83 83 ? A -14.00657 -0.50942 -1.09211 1 1 A HIS 91.657 1
ATOM 611 N N . VAL 84 84 ? A -9.68995 2.33866 -1.95068 1 1 A VAL 94.893 1
ATOM 612 C CA . VAL 84 84 ? A -9.50280 3.19699 -0.78832 1 1 A VAL 94.893 1
ATOM 613 C C . VAL 84 84 ? A -9.64758 4.66865 -1.17787 1 1 A VAL 94.893 1
ATOM 614 O O . VAL 84 84 ? A -10.28592 5.45134 -0.46833 1 1 A VAL 94.893 1
ATOM 615 C CB . VAL 84 84 ? A -8.12466 2.94977 -0.14043 1 1 A VAL 94.893 1
ATOM 616 C CG1 . VAL 84 84 ? A -7.81561 4.03286 0.89092 1 1 A VAL 94.893 1
ATOM 617 C CG2 . VAL 84 84 ? A -8.10960 1.57087 0.51430 1 1 A VAL 94.893 1
ATOM 618 N N . VAL 85 85 ? A -9.05789 5.04507 -2.31125 1 1 A VAL 93.651 1
ATOM 619 C CA . VAL 85 85 ? A -9.15500 6.42318 -2.77392 1 1 A VAL 93.651 1
ATOM 620 C C . VAL 85 85 ? A -10.61074 6.80200 -3.02606 1 1 A VAL 93.651 1
ATOM 621 O O . VAL 85 85 ? A -11.06854 7.87670 -2.62501 1 1 A VAL 93.651 1
ATOM 622 C CB . VAL 85 85 ? A -8.32100 6.63859 -4.05523 1 1 A VAL 93.651 1
ATOM 623 C CG1 . VAL 85 85 ? A -8.63520 8.00036 -4.66664 1 1 A VAL 93.651 1
ATOM 624 C CG2 . VAL 85 85 ? A -6.83716 6.52834 -3.72667 1 1 A VAL 93.651 1
ATOM 625 N N . GLU 86 86 ? A -11.34254 5.91523 -3.69034 1 1 A GLU 93.156 1
ATOM 626 C CA . GLU 86 86 ? A -12.74900 6.19374 -3.96394 1 1 A GLU 93.156 1
ATOM 627 C C . GLU 86 86 ? A -13.54888 6.28975 -2.67110 1 1 A GLU 93.156 1
ATOM 628 O O . GLU 86 86 ? A -14.44581 7.12800 -2.54467 1 1 A GLU 93.156 1
ATOM 629 C CB . GLU 86 86 ? A -13.33950 5.11522 -4.86964 1 1 A GLU 93.156 1
ATOM 630 C CG . GLU 86 86 ? A -12.79388 5.14936 -6.28524 1 1 A GLU 93.156 1
ATOM 631 C CD . GLU 86 86 ? A -13.00034 6.50254 -6.94644 1 1 A GLU 93.156 1
ATOM 632 O OE1 . GLU 86 86 ? A -14.12869 7.04165 -6.86860 1 1 A GLU 93.156 1
ATOM 633 O OE2 . GLU 86 86 ? A -12.03308 7.02798 -7.54222 1 1 A GLU 93.156 1
ATOM 634 N N . LEU 87 87 ? A -13.22784 5.43454 -1.72209 1 1 A LEU 92.880 1
ATOM 635 C CA . LEU 87 87 ? A -13.90545 5.46309 -0.42924 1 1 A LEU 92.880 1
ATOM 636 C C . LEU 87 87 ? A -13.69130 6.81098 0.25705 1 1 A LEU 92.880 1
ATOM 637 O O . LEU 87 87 ? A -14.63647 7.40936 0.78607 1 1 A LEU 92.880 1
ATOM 638 C CB . LEU 87 87 ? A -13.38365 4.33798 0.46710 1 1 A LEU 92.880 1
ATOM 639 C CG . LEU 87 87 ? A -13.91647 4.30687 1.89595 1 1 A LEU 92.880 1
ATOM 640 C CD1 . LEU 87 87 ? A -15.39886 3.97374 1.89431 1 1 A LEU 92.880 1
ATOM 641 C CD2 . LEU 87 87 ? A -13.12922 3.29777 2.72527 1 1 A LEU 92.880 1
ATOM 642 N N . LEU 88 88 ? A -12.45502 7.28181 0.23769 1 1 A LEU 94.594 1
ATOM 643 C CA . LEU 88 88 ? A -12.14929 8.55864 0.86641 1 1 A LEU 94.594 1
ATOM 644 C C . LEU 88 88 ? A -12.84922 9.71810 0.17299 1 1 A LEU 94.594 1
ATOM 645 O O . LEU 88 88 ? A -13.32878 10.64613 0.82466 1 1 A LEU 94.594 1
ATOM 646 C CB . LEU 88 88 ? A -10.63655 8.79387 0.90896 1 1 A LEU 94.594 1
ATOM 647 C CG . LEU 88 88 ? A -9.99253 8.38675 2.23835 1 1 A LEU 94.594 1
ATOM 648 C CD1 . LEU 88 88 ? A -10.21159 6.90911 2.51318 1 1 A LEU 94.594 1
ATOM 649 C CD2 . LEU 88 88 ? A -8.51905 8.73886 2.24002 1 1 A LEU 94.594 1
ATOM 650 N N . LEU 89 89 ? A -12.89782 9.66091 -1.14769 1 1 A LEU 93.733 1
ATOM 651 C CA . LEU 89 89 ? A -13.58688 10.70874 -1.89100 1 1 A LEU 93.733 1
ATOM 652 C C . LEU 89 89 ? A -15.06045 10.75514 -1.50473 1 1 A LEU 93.733 1
ATOM 653 O O . LEU 89 89 ? A -15.64615 11.83220 -1.36949 1 1 A LEU 93.733 1
ATOM 654 C CB . LEU 89 89 ? A -13.44383 10.48126 -3.39998 1 1 A LEU 93.733 1
ATOM 655 C CG . LEU 89 89 ? A -12.04659 10.71020 -3.97065 1 1 A LEU 93.733 1
ATOM 656 C CD1 . LEU 89 89 ? A -12.00573 10.31460 -5.44223 1 1 A LEU 93.733 1
ATOM 657 C CD2 . LEU 89 89 ? A -11.63618 12.17187 -3.79719 1 1 A LEU 93.733 1
ATOM 658 N N . ARG 90 90 ? A -15.65130 9.57697 -1.33496 1 1 A ARG 93.617 1
ATOM 659 C CA . ARG 90 90 ? A -17.05342 9.51772 -0.93744 1 1 A ARG 93.617 1
ATOM 660 C C . ARG 90 90 ? A -17.26292 10.10176 0.45220 1 1 A ARG 93.617 1
ATOM 661 O O . ARG 90 90 ? A -18.35227 10.58622 0.76228 1 1 A ARG 93.617 1
ATOM 662 C CB . ARG 90 90 ? A -17.57018 8.07712 -0.97398 1 1 A ARG 93.617 1
ATOM 663 C CG . ARG 90 90 ? A -17.65481 7.47286 -2.36232 1 1 A ARG 93.617 1
ATOM 664 C CD . ARG 90 90 ? A -18.63424 6.31778 -2.41130 1 1 A ARG 93.617 1
ATOM 665 N NE . ARG 90 90 ? A -18.32224 5.27180 -1.43843 1 1 A ARG 93.617 1
ATOM 666 C CZ . ARG 90 90 ? A -17.49738 4.25344 -1.65513 1 1 A ARG 93.617 1
ATOM 667 N NH1 . ARG 90 90 ? A -16.88288 4.13424 -2.82134 1 1 A ARG 93.617 1
ATOM 668 N NH2 . ARG 90 90 ? A -17.29067 3.35689 -0.69085 1 1 A ARG 93.617 1
ATOM 669 N N . HIS 91 91 ? A -16.23170 10.05245 1.27745 1 1 A HIS 91.447 1
ATOM 670 C CA . HIS 91 91 ? A -16.31162 10.60636 2.62106 1 1 A HIS 91.447 1
ATOM 671 C C . HIS 91 91 ? A -15.79828 12.03890 2.70044 1 1 A HIS 91.447 1
ATOM 672 O O . HIS 91 91 ? A -15.64830 12.58452 3.79341 1 1 A HIS 91.447 1
ATOM 673 C CB . HIS 91 91 ? A -15.54222 9.72745 3.61419 1 1 A HIS 91.447 1
ATOM 674 C CG . HIS 91 91 ? A -16.25786 8.46614 3.98132 1 1 A HIS 91.447 1
ATOM 675 N ND1 . HIS 91 91 ? A -16.30976 7.37344 3.14979 1 1 A HIS 91.447 1
ATOM 676 C CD2 . HIS 91 91 ? A -16.95799 8.13409 5.08877 1 1 A HIS 91.447 1
ATOM 677 C CE1 . HIS 91 91 ? A -17.01919 6.42088 3.74094 1 1 A HIS 91.447 1
ATOM 678 N NE2 . HIS 91 91 ? A -17.41983 6.85596 4.91584 1 1 A HIS 91.447 1
ATOM 679 N N . GLY 92 92 ? A -15.52400 12.64679 1.55894 1 1 A GLY 92.431 1
ATOM 680 C CA . GLY 92 92 ? A -15.10166 14.03312 1.53332 1 1 A GLY 92.431 1
ATOM 681 C C . GLY 92 92 ? A -13.64248 14.29289 1.85018 1 1 A GLY 92.431 1
ATOM 682 O O . GLY 92 92 ? A -13.30379 15.37654 2.33242 1 1 A GLY 92.431 1
ATOM 683 N N . TYR 93 93 ? A -12.78315 13.32429 1.57970 1 1 A TYR 94.269 1
ATOM 684 C CA . TYR 93 93 ? A -11.35543 13.48275 1.82636 1 1 A TYR 94.269 1
ATOM 685 C C . TYR 93 93 ? A -10.55903 13.34909 0.54574 1 1 A TYR 94.269 1
ATOM 686 O O . TYR 93 93 ? A -10.94498 12.62312 -0.37440 1 1 A TYR 94.269 1
ATOM 687 C CB . TYR 93 93 ? A -10.84310 12.43422 2.81904 1 1 A TYR 94.269 1
ATOM 688 C CG . TYR 93 93 ? A -11.30021 12.64972 4.23734 1 1 A TYR 94.269 1
ATOM 689 C CD1 . TYR 93 93 ? A -10.64739 13.55995 5.06082 1 1 A TYR 94.269 1
ATOM 690 C CD2 . TYR 93 93 ? A -12.36967 11.93568 4.75570 1 1 A TYR 94.269 1
ATOM 691 C CE1 . TYR 93 93 ? A -11.05609 13.75844 6.37612 1 1 A TYR 94.269 1
ATOM 692 C CE2 . TYR 93 93 ? A -12.78785 12.12659 6.06921 1 1 A TYR 94.269 1
ATOM 693 C CZ . TYR 93 93 ? A -12.12861 13.03810 6.87301 1 1 A TYR 94.269 1
ATOM 694 O OH . TYR 93 93 ? A -12.53096 13.22658 8.16675 1 1 A TYR 94.269 1
ATOM 695 N N . GLU 94 94 ? A -9.44075 14.05503 0.48536 1 1 A GLU 93.323 1
ATOM 696 C CA . GLU 94 94 ? A -8.49653 13.94909 -0.61483 1 1 A GLU 93.323 1
ATOM 697 C C . GLU 94 94 ? A -7.10852 13.78254 -0.02566 1 1 A GLU 93.323 1
ATOM 698 O O . GLU 94 94 ? A -6.78277 14.36592 1.00322 1 1 A GLU 93.323 1
ATOM 699 C CB . GLU 94 94 ? A -8.52556 15.18968 -1.50769 1 1 A GLU 93.323 1
ATOM 700 C CG . GLU 94 94 ? A -9.79836 15.32706 -2.32779 1 1 A GLU 93.323 1
ATOM 701 C CD . GLU 94 94 ? A -9.76368 16.51905 -3.26899 1 1 A GLU 93.323 1
ATOM 702 O OE1 . GLU 94 94 ? A -8.70888 17.18665 -3.36120 1 1 A GLU 93.323 1
ATOM 703 O OE2 . GLU 94 94 ? A -10.79016 16.78545 -3.92026 1 1 A GLU 93.323 1
ATOM 704 N N . VAL 95 95 ? A -6.28550 12.97828 -0.69098 1 1 A VAL 96.989 1
ATOM 705 C CA . VAL 95 95 ? A -4.92837 12.74051 -0.22625 1 1 A VAL 96.989 1
ATOM 706 C C . VAL 95 95 ? A -4.03337 13.91041 -0.62038 1 1 A VAL 96.989 1
ATOM 707 O O . VAL 95 95 ? A -4.10751 14.41550 -1.74196 1 1 A VAL 96.989 1
ATOM 708 C CB . VAL 95 95 ? A -4.36606 11.43596 -0.82007 1 1 A VAL 96.989 1
ATOM 709 C CG1 . VAL 95 95 ? A -2.94421 11.19628 -0.31697 1 1 A VAL 96.989 1
ATOM 710 C CG2 . VAL 95 95 ? A -5.27446 10.26959 -0.43762 1 1 A VAL 96.989 1
ATOM 711 N N . VAL 96 96 ? A -3.18834 14.34515 0.30203 1 1 A VAL 96.187 1
ATOM 712 C CA . VAL 96 96 ? A -2.24021 15.41855 0.04069 1 1 A VAL 96.187 1
ATOM 713 C C . VAL 96 96 ? A -0.93858 14.83656 -0.49746 1 1 A VAL 96.187 1
ATOM 714 O O . VAL 96 96 ? A -0.41106 15.28570 -1.51266 1 1 A VAL 96.187 1
ATOM 715 C CB . VAL 96 96 ? A -1.94745 16.22349 1.32420 1 1 A VAL 96.187 1
ATOM 716 C CG1 . VAL 96 96 ? A -0.88173 17.28225 1.05307 1 1 A VAL 96.187 1
ATOM 717 C CG2 . VAL 96 96 ? A -3.23020 16.86127 1.83942 1 1 A VAL 96.187 1
ATOM 718 N N . ASN 97 97 ? A -0.41709 13.84729 0.19552 1 1 A ASN 97.873 1
ATOM 719 C CA . ASN 97 97 ? A 0.77417 13.13082 -0.23154 1 1 A ASN 97.873 1
ATOM 720 C C . ASN 97 97 ? A 0.92067 11.89695 0.64011 1 1 A ASN 97.873 1
ATOM 721 O O . ASN 97 97 ? A 0.17608 11.71235 1.61165 1 1 A ASN 97.873 1
ATOM 722 C CB . ASN 97 97 ? A 2.03779 14.00817 -0.16457 1 1 A ASN 97.873 1
ATOM 723 C CG . ASN 97 97 ? A 2.45157 14.36665 1.25667 1 1 A ASN 97.873 1
ATOM 724 O OD1 . ASN 97 97 ? A 1.96699 13.81033 2.23664 1 1 A ASN 97.873 1
ATOM 725 N ND2 . ASN 97 97 ? A 3.37954 15.31025 1.38180 1 1 A ASN 97.873 1
ATOM 726 N N . ALA 98 98 ? A 1.86059 11.04770 0.28096 1 1 A ALA 98.505 1
ATOM 727 C CA . ALA 98 98 ? A 2.09696 9.83441 1.04586 1 1 A ALA 98.505 1
ATOM 728 C C . ALA 98 98 ? A 3.51635 9.36485 0.80386 1 1 A ALA 98.505 1
ATOM 729 O O . ALA 98 98 ? A 4.14502 9.72307 -0.19232 1 1 A ALA 98.505 1
ATOM 730 C CB . ALA 98 98 ? A 1.11225 8.73388 0.65734 1 1 A ALA 98.505 1
ATOM 731 N N . SER 99 99 ? A 4.02040 8.55567 1.71822 1 1 A SER 98.154 1
ATOM 732 C CA . SER 99 99 ? A 5.34197 7.97868 1.56799 1 1 A SER 98.154 1
ATOM 733 C C . SER 99 99 ? A 5.31117 6.56877 2.13082 1 1 A SER 98.154 1
ATOM 734 O O . SER 99 99 ? A 4.51554 6.25359 3.01798 1 1 A SER 98.154 1
ATOM 735 C CB . SER 99 99 ? A 6.40320 8.81346 2.29260 1 1 A SER 98.154 1
ATOM 736 O OG . SER 99 99 ? A 6.17816 8.81920 3.69084 1 1 A SER 98.154 1
ATOM 737 N N . VAL 100 100 ? A 6.17600 5.72143 1.59024 1 1 A VAL 98.610 1
ATOM 738 C CA . VAL 100 100 ? A 6.24153 4.34951 2.06039 1 1 A VAL 98.610 1
ATOM 739 C C . VAL 100 100 ? A 7.68399 3.88111 2.03300 1 1 A VAL 98.610 1
ATOM 740 O O . VAL 100 100 ? A 8.43130 4.18096 1.10086 1 1 A VAL 98.610 1
ATOM 741 C CB . VAL 100 100 ? A 5.35854 3.40415 1.20157 1 1 A VAL 98.610 1
ATOM 742 C CG1 . VAL 100 100 ? A 5.79972 3.43204 -0.25783 1 1 A VAL 98.610 1
ATOM 743 C CG2 . VAL 100 100 ? A 5.41151 1.98419 1.76180 1 1 A VAL 98.610 1
ATOM 744 N N . GLN 101 101 ? A 8.07135 3.17031 3.07938 1 1 A GLN 97.996 1
ATOM 745 C CA . GLN 101 101 ? A 9.40331 2.59510 3.15430 1 1 A GLN 97.996 1
ATOM 746 C C . GLN 101 101 ? A 9.29101 1.08380 3.22947 1 1 A GLN 97.996 1
ATOM 747 O O . GLN 101 101 ? A 8.66740 0.54516 4.13972 1 1 A GLN 97.996 1
ATOM 748 C CB . GLN 101 101 ? A 10.17516 3.11306 4.36254 1 1 A GLN 97.996 1
ATOM 749 C CG . GLN 101 101 ? A 11.54214 2.48842 4.51640 1 1 A GLN 97.996 1
ATOM 750 C CD . GLN 101 101 ? A 12.61140 3.44663 5.00398 1 1 A GLN 97.996 1
ATOM 751 O OE1 . GLN 101 101 ? A 13.80103 3.27436 4.71281 1 1 A GLN 97.996 1
ATOM 752 N NE2 . GLN 101 101 ? A 12.21174 4.47791 5.74394 1 1 A GLN 97.996 1
ATOM 753 N N . VAL 102 102 ? A 9.90837 0.42065 2.26243 1 1 A VAL 98.134 1
ATOM 754 C CA . VAL 102 102 ? A 9.92622 -1.02895 2.22645 1 1 A VAL 98.134 1
ATOM 755 C C . VAL 102 102 ? A 11.09610 -1.51822 3.07165 1 1 A VAL 98.134 1
ATOM 756 O O . VAL 102 102 ? A 12.19729 -0.97270 2.99406 1 1 A VAL 98.134 1
ATOM 757 C CB . VAL 102 102 ? A 10.07803 -1.54059 0.78077 1 1 A VAL 98.134 1
ATOM 758 C CG1 . VAL 102 102 ? A 10.21738 -3.05873 0.76820 1 1 A VAL 98.134 1
ATOM 759 C CG2 . VAL 102 102 ? A 8.87198 -1.09517 -0.04313 1 1 A VAL 98.134 1
ATOM 760 N N . ILE 103 103 ? A 10.85051 -2.54334 3.88273 1 1 A ILE 98.292 1
ATOM 761 C CA . ILE 103 103 ? A 11.87571 -3.08988 4.75809 1 1 A ILE 98.292 1
ATOM 762 C C . ILE 103 103 ? A 12.09916 -4.55162 4.40554 1 1 A ILE 98.292 1
ATOM 763 O O . ILE 103 103 ? A 11.22803 -5.39166 4.61623 1 1 A ILE 98.292 1
ATOM 764 C CB . ILE 103 103 ? A 11.46446 -2.95795 6.23514 1 1 A ILE 98.292 1
ATOM 765 C CG1 . ILE 103 103 ? A 11.13807 -1.49293 6.54876 1 1 A ILE 98.292 1
ATOM 766 C CG2 . ILE 103 103 ? A 12.57283 -3.47361 7.14197 1 1 A ILE 98.292 1
ATOM 767 C CD1 . ILE 103 103 ? A 10.46263 -1.28854 7.89374 1 1 A ILE 98.292 1
ATOM 768 N N . GLY 104 104 ? A 13.27285 -4.85130 3.86838 1 1 A GLY 97.701 1
ATOM 769 C CA . GLY 104 104 ? A 13.58102 -6.20854 3.47574 1 1 A GLY 97.701 1
ATOM 770 C C . GLY 104 104 ? A 14.80504 -6.26740 2.58664 1 1 A GLY 97.701 1
ATOM 771 O O . GLY 104 104 ? A 15.31824 -5.24410 2.13326 1 1 A GLY 97.701 1
ATOM 772 N N . ASN 105 105 ? A 15.25735 -7.48811 2.32439 1 1 A ASN 95.432 1
ATOM 773 C CA . ASN 105 105 ? A 16.45475 -7.68638 1.51718 1 1 A ASN 95.432 1
ATOM 774 C C . ASN 105 105 ? A 16.17596 -7.74181 0.02077 1 1 A ASN 95.432 1
ATOM 775 O O . ASN 105 105 ? A 17.03645 -7.40457 -0.79034 1 1 A ASN 95.432 1
ATOM 776 C CB . ASN 105 105 ? A 17.16726 -8.97790 1.93121 1 1 A ASN 95.432 1
ATOM 777 C CG . ASN 105 105 ? A 17.63750 -8.95725 3.36818 1 1 A ASN 95.432 1
ATOM 778 O OD1 . ASN 105 105 ? A 17.57611 -9.97463 4.06843 1 1 A ASN 95.432 1
ATOM 779 N ND2 . ASN 105 105 ? A 18.11212 -7.81176 3.82174 1 1 A ASN 95.432 1
ATOM 780 N N . ARG 106 106 ? A 15.00017 -8.18397 -0.34043 1 1 A ARG 93.692 1
ATOM 781 C CA . ARG 106 106 ? A 14.62039 -8.33627 -1.74638 1 1 A ARG 93.692 1
ATOM 782 C C . ARG 106 106 ? A 13.11885 -8.19745 -1.89580 1 1 A ARG 93.692 1
ATOM 783 O O . ARG 106 106 ? A 12.37084 -8.47630 -0.95448 1 1 A ARG 93.692 1
ATOM 784 C CB . ARG 106 106 ? A 15.09967 -9.69738 -2.28089 1 1 A ARG 93.692 1
ATOM 785 C CG . ARG 106 106 ? A 14.55084 -10.86935 -1.48965 1 1 A ARG 93.692 1
ATOM 786 C CD . ARG 106 106 ? A 15.19244 -12.17683 -1.94115 1 1 A ARG 93.692 1
ATOM 787 N NE . ARG 106 106 ? A 14.88217 -13.26712 -1.02671 1 1 A ARG 93.692 1
ATOM 788 C CZ . ARG 106 106 ? A 13.76264 -13.99493 -1.04553 1 1 A ARG 93.692 1
ATOM 789 N NH1 . ARG 106 106 ? A 12.82267 -13.72581 -1.94718 1 1 A ARG 93.692 1
ATOM 790 N NH2 . ARG 106 106 ? A 13.58096 -14.97424 -0.16834 1 1 A ARG 93.692 1
ATOM 791 N N . PRO 107 107 ? A 12.63845 -7.79228 -3.06050 1 1 A PRO 95.438 1
ATOM 792 C CA . PRO 107 107 ? A 13.42766 -7.32197 -4.19769 1 1 A PRO 95.438 1
ATOM 793 C C . PRO 107 107 ? A 14.04777 -5.95017 -3.94550 1 1 A PRO 95.438 1
ATOM 794 O O . PRO 107 107 ? A 13.63612 -5.23362 -3.03547 1 1 A PRO 95.438 1
ATOM 795 C CB . PRO 107 107 ? A 12.40360 -7.26601 -5.33222 1 1 A PRO 95.438 1
ATOM 796 C CG . PRO 107 107 ? A 11.12069 -6.96091 -4.61926 1 1 A PRO 95.438 1
ATOM 797 C CD . PRO 107 107 ? A 11.19366 -7.77351 -3.35261 1 1 A PRO 95.438 1
ATOM 798 N N . LYS 108 108 ? A 15.02926 -5.59768 -4.76317 1 1 A LYS 94.840 1
ATOM 799 C CA . LYS 108 108 ? A 15.66838 -4.29725 -4.64434 1 1 A LYS 94.840 1
ATOM 800 C C . LYS 108 108 ? A 14.76739 -3.26588 -5.31130 1 1 A LYS 94.840 1
ATOM 801 O O . LYS 108 108 ? A 14.42047 -3.39435 -6.48116 1 1 A LYS 94.840 1
ATOM 802 C CB . LYS 108 108 ? A 17.03646 -4.31503 -5.31850 1 1 A LYS 94.840 1
ATOM 803 C CG . LYS 108 108 ? A 17.99305 -5.34942 -4.73386 1 1 A LYS 94.840 1
ATOM 804 C CD . LYS 108 108 ? A 18.28631 -5.07493 -3.26189 1 1 A LYS 94.840 1
ATOM 805 C CE . LYS 108 108 ? A 19.28249 -6.07393 -2.70341 1 1 A LYS 94.840 1
ATOM 806 N NZ . LYS 108 108 ? A 19.52372 -5.86559 -1.24366 1 1 A LYS 94.840 1
ATOM 807 N N . ILE 109 109 ? A 14.40258 -2.24941 -4.55418 1 1 A ILE 94.063 1
ATOM 808 C CA . ILE 109 109 ? A 13.48296 -1.22821 -5.03629 1 1 A ILE 94.063 1
ATOM 809 C C . ILE 109 109 ? A 14.18671 -0.13935 -5.84222 1 1 A ILE 94.063 1
ATOM 810 O O . ILE 109 109 ? A 13.61058 0.41198 -6.77849 1 1 A ILE 94.063 1
ATOM 811 C CB . ILE 109 109 ? A 12.72359 -0.58190 -3.86046 1 1 A ILE 94.063 1
ATOM 812 C CG1 . ILE 109 109 ? A 11.95690 -1.63642 -3.06613 1 1 A ILE 94.063 1
ATOM 813 C CG2 . ILE 109 109 ? A 11.78297 0.50751 -4.35321 1 1 A ILE 94.063 1
ATOM 814 C CD1 . ILE 109 109 ? A 10.94733 -2.40900 -3.88276 1 1 A ILE 94.063 1
ATOM 815 N N . GLY 110 110 ? A 15.41614 0.15207 -5.47477 1 1 A GLY 94.555 1
ATOM 816 C CA . GLY 110 110 ? A 16.15626 1.24029 -6.08946 1 1 A GLY 94.555 1
ATOM 817 C C . GLY 110 110 ? A 16.02859 1.38911 -7.59473 1 1 A GLY 94.555 1
ATOM 818 O O . GLY 110 110 ? A 15.68923 2.47121 -8.08289 1 1 A GLY 94.555 1
ATOM 819 N N . PRO 111 111 ? A 16.30459 0.31413 -8.32501 1 1 A PRO 94.381 1
ATOM 820 C CA . PRO 111 111 ? A 16.26180 0.39220 -9.78376 1 1 A PRO 94.381 1
ATOM 821 C C . PRO 111 111 ? A 14.89488 0.75572 -10.35633 1 1 A PRO 94.381 1
ATOM 822 O O . PRO 111 111 ? A 14.81298 1.21649 -11.49509 1 1 A PRO 94.381 1
ATOM 823 C CB . PRO 111 111 ? A 16.68362 -1.01916 -10.21084 1 1 A PRO 94.381 1
ATOM 824 C CG . PRO 111 111 ? A 17.53906 -1.48741 -9.08521 1 1 A PRO 94.381 1
ATOM 825 C CD . PRO 111 111 ? A 16.85107 -0.96993 -7.85248 1 1 A PRO 94.381 1
ATOM 826 N N . ARG 112 112 ? A 13.82832 0.54094 -9.61752 1 1 A ARG 97.210 1
ATOM 827 C CA . ARG 112 112 ? A 12.48100 0.82585 -10.10690 1 1 A ARG 97.210 1
ATOM 828 C C . ARG 112 112 ? A 11.74393 1.84301 -9.23798 1 1 A ARG 97.210 1
ATOM 829 O O . ARG 112 112 ? A 10.51568 1.95998 -9.31494 1 1 A ARG 97.210 1
ATOM 830 C CB . ARG 112 112 ? A 11.67140 -0.46586 -10.20327 1 1 A ARG 97.210 1
ATOM 831 C CG . ARG 112 112 ? A 12.29924 -1.51007 -11.11672 1 1 A ARG 97.210 1
ATOM 832 C CD . ARG 112 112 ? A 11.41239 -2.73194 -11.28225 1 1 A ARG 97.210 1
ATOM 833 N NE . ARG 112 112 ? A 10.21977 -2.44217 -12.07192 1 1 A ARG 97.210 1
ATOM 834 C CZ . ARG 112 112 ? A 9.22990 -3.30705 -12.27100 1 1 A ARG 97.210 1
ATOM 835 N NH1 . ARG 112 112 ? A 9.27801 -4.52285 -11.74426 1 1 A ARG 97.210 1
ATOM 836 N NH2 . ARG 112 112 ? A 8.18836 -2.94785 -13.01122 1 1 A ARG 97.210 1
ATOM 837 N N . ARG 113 113 ? A 12.49177 2.58267 -8.43059 1 1 A ARG 96.798 1
ATOM 838 C CA . ARG 113 113 ? A 11.87557 3.54972 -7.52883 1 1 A ARG 96.798 1
ATOM 839 C C . ARG 113 113 ? A 11.07269 4.62199 -8.26678 1 1 A ARG 96.798 1
ATOM 840 O O . ARG 113 113 ? A 9.94268 4.92926 -7.89155 1 1 A ARG 96.798 1
ATOM 841 C CB . ARG 113 113 ? A 12.93591 4.21387 -6.64008 1 1 A ARG 96.798 1
ATOM 842 C CG . ARG 113 113 ? A 12.37037 5.26889 -5.69785 1 1 A ARG 96.798 1
ATOM 843 C CD . ARG 113 113 ? A 13.42741 5.83287 -4.76861 1 1 A ARG 96.798 1
ATOM 844 N NE . ARG 113 113 ? A 13.84363 4.85993 -3.76329 1 1 A ARG 96.798 1
ATOM 845 C CZ . ARG 113 113 ? A 15.06650 4.34911 -3.64918 1 1 A ARG 96.798 1
ATOM 846 N NH1 . ARG 113 113 ? A 16.02583 4.71945 -4.49009 1 1 A ARG 96.798 1
ATOM 847 N NH2 . ARG 113 113 ? A 15.32393 3.47891 -2.68699 1 1 A ARG 96.798 1
ATOM 848 N N . THR 114 114 ? A 11.66076 5.18776 -9.30831 1 1 A THR 97.650 1
ATOM 849 C CA . THR 114 114 ? A 10.97343 6.23327 -10.05830 1 1 A THR 97.650 1
ATOM 850 C C . THR 114 114 ? A 9.69492 5.70142 -10.68871 1 1 A THR 97.650 1
ATOM 851 O O . THR 114 114 ? A 8.64958 6.35825 -10.65705 1 1 A THR 97.650 1
ATOM 852 C CB . THR 114 114 ? A 11.88549 6.81279 -11.14533 1 1 A THR 97.650 1
ATOM 853 O OG1 . THR 114 114 ? A 13.04318 7.38719 -10.51785 1 1 A THR 97.650 1
ATOM 854 C CG2 . THR 114 114 ? A 11.15867 7.88756 -11.93903 1 1 A THR 97.650 1
ATOM 855 N N . GLU 115 115 ? A 9.77503 4.51556 -11.24973 1 1 A GLU 97.826 1
ATOM 856 C CA . GLU 115 115 ? A 8.60068 3.89194 -11.84850 1 1 A GLU 97.826 1
ATOM 857 C C . GLU 115 115 ? A 7.51981 3.65623 -10.79839 1 1 A GLU 97.826 1
ATOM 858 O O . GLU 115 115 ? A 6.33703 3.90640 -11.03898 1 1 A GLU 97.826 1
ATOM 859 C CB . GLU 115 115 ? A 8.99704 2.57424 -12.50589 1 1 A GLU 97.826 1
ATOM 860 C CG . GLU 115 115 ? A 7.85203 1.82547 -13.16190 1 1 A GLU 97.826 1
ATOM 861 C CD . GLU 115 115 ? A 8.29268 0.49467 -13.73825 1 1 A GLU 97.826 1
ATOM 862 O OE1 . GLU 115 115 ? A 7.45062 -0.16169 -14.40940 1 1 A GLU 97.826 1
ATOM 863 O OE2 . GLU 115 115 ? A 9.45107 0.09575 -13.52942 1 1 A GLU 97.826 1
ATOM 864 N N . ALA 116 116 ? A 7.93325 3.17129 -9.63023 1 1 A ALA 98.176 1
ATOM 865 C CA . ALA 116 116 ? A 6.98608 2.90866 -8.55463 1 1 A ALA 98.176 1
ATOM 866 C C . ALA 116 116 ? A 6.31588 4.19809 -8.09237 1 1 A ALA 98.176 1
ATOM 867 O O . ALA 116 116 ? A 5.10666 4.23358 -7.85577 1 1 A ALA 98.176 1
ATOM 868 C CB . ALA 116 116 ? A 7.69227 2.23604 -7.38035 1 1 A ALA 98.176 1
ATOM 869 N N . GLN 117 117 ? A 7.10297 5.24853 -7.96010 1 1 A GLN 98.421 1
ATOM 870 C CA . GLN 117 117 ? A 6.55612 6.52381 -7.51054 1 1 A GLN 98.421 1
ATOM 871 C C . GLN 117 117 ? A 5.55166 7.07944 -8.51377 1 1 A GLN 98.421 1
ATOM 872 O O . GLN 117 117 ? A 4.52354 7.63419 -8.12446 1 1 A GLN 98.421 1
ATOM 873 C CB . GLN 117 117 ? A 7.67779 7.52640 -7.27050 1 1 A GLN 98.421 1
ATOM 874 C CG . GLN 117 117 ? A 8.50692 7.18011 -6.03498 1 1 A GLN 98.421 1
ATOM 875 C CD . GLN 117 117 ? A 9.65727 8.11524 -5.76708 1 1 A GLN 98.421 1
ATOM 876 O OE1 . GLN 117 117 ? A 10.21908 8.13709 -4.66696 1 1 A GLN 98.421 1
ATOM 877 N NE2 . GLN 117 117 ? A 10.02531 8.91184 -6.78164 1 1 A GLN 98.421 1
ATOM 878 N N . ARG 118 118 ? A 5.85289 6.93152 -9.81276 1 1 A ARG 98.219 1
ATOM 879 C CA . ARG 118 118 ? A 4.92294 7.40219 -10.83228 1 1 A ARG 98.219 1
ATOM 880 C C . ARG 118 118 ? A 3.61095 6.63723 -10.75725 1 1 A ARG 98.219 1
ATOM 881 O O . ARG 118 118 ? A 2.53031 7.23036 -10.78639 1 1 A ARG 98.219 1
ATOM 882 C CB . ARG 118 118 ? A 5.51189 7.23770 -12.23288 1 1 A ARG 98.219 1
ATOM 883 C CG . ARG 118 118 ? A 6.63012 8.19598 -12.58520 1 1 A ARG 98.219 1
ATOM 884 C CD . ARG 118 118 ? A 6.80429 8.27650 -14.09307 1 1 A ARG 98.219 1
ATOM 885 N NE . ARG 118 118 ? A 6.93390 6.95095 -14.70076 1 1 A ARG 98.219 1
ATOM 886 C CZ . ARG 118 118 ? A 8.08334 6.33100 -14.91945 1 1 A ARG 98.219 1
ATOM 887 N NH1 . ARG 118 118 ? A 9.22145 6.91455 -14.58029 1 1 A ARG 98.219 1
ATOM 888 N NH2 . ARG 118 118 ? A 8.08535 5.12583 -15.48009 1 1 A ARG 98.219 1
ATOM 889 N N . LEU 119 119 ? A 3.70360 5.32717 -10.65944 1 1 A LEU 97.784 1
ATOM 890 C CA . LEU 119 119 ? A 2.50985 4.49098 -10.60969 1 1 A LEU 97.784 1
ATOM 891 C C . LEU 119 119 ? A 1.67693 4.77170 -9.36219 1 1 A LEU 97.784 1
ATOM 892 O O . LEU 119 119 ? A 0.46177 4.98374 -9.44658 1 1 A LEU 97.784 1
ATOM 893 C CB . LEU 119 119 ? A 2.89314 3.01226 -10.65065 1 1 A LEU 97.784 1
ATOM 894 C CG . LEU 119 119 ? A 1.75320 2.02325 -10.41337 1 1 A LEU 97.784 1
ATOM 895 C CD1 . LEU 119 119 ? A 0.66894 2.19379 -11.46886 1 1 A LEU 97.784 1
ATOM 896 C CD2 . LEU 119 119 ? A 2.29697 0.59785 -10.40905 1 1 A LEU 97.784 1
ATOM 897 N N . LEU 120 120 ? A 2.32412 4.76069 -8.21359 1 1 A LEU 98.434 1
ATOM 898 C CA . LEU 120 120 ? A 1.60212 4.97546 -6.96841 1 1 A LEU 98.434 1
ATOM 899 C C . LEU 120 120 ? A 1.00770 6.37524 -6.88268 1 1 A LEU 98.434 1
ATOM 900 O O . LEU 120 120 ? A -0.08726 6.55754 -6.34603 1 1 A LEU 98.434 1
ATOM 901 C CB . LEU 120 120 ? A 2.51206 4.69867 -5.76803 1 1 A LEU 98.434 1
ATOM 902 C CG . LEU 120 120 ? A 2.93984 3.24115 -5.62107 1 1 A LEU 98.434 1
ATOM 903 C CD1 . LEU 120 120 ? A 3.96223 3.08944 -4.50011 1 1 A LEU 98.434 1
ATOM 904 C CD2 . LEU 120 120 ? A 1.72132 2.36191 -5.35172 1 1 A LEU 98.434 1
ATOM 905 N N . SER 121 121 ? A 1.72113 7.35798 -7.41303 1 1 A SER 98.424 1
ATOM 906 C CA . SER 121 121 ? A 1.18954 8.71727 -7.41739 1 1 A SER 98.424 1
ATOM 907 C C . SER 121 121 ? A -0.07048 8.79294 -8.27013 1 1 A SER 98.424 1
ATOM 908 O O . SER 121 121 ? A -1.03688 9.47319 -7.91250 1 1 A SER 98.424 1
ATOM 909 C CB . SER 121 121 ? A 2.23398 9.70357 -7.94220 1 1 A SER 98.424 1
ATOM 910 O OG . SER 121 121 ? A 3.32101 9.81496 -7.03189 1 1 A SER 98.424 1
ATOM 911 N N . ALA 122 122 ? A -0.05200 8.09995 -9.39393 1 1 A ALA 97.478 1
ATOM 912 C CA . ALA 122 122 ? A -1.22284 8.08563 -10.26290 1 1 A ALA 97.478 1
ATOM 913 C C . ALA 122 122 ? A -2.39065 7.37632 -9.58485 1 1 A ALA 97.478 1
ATOM 914 O O . ALA 122 122 ? A -3.53675 7.82763 -9.66586 1 1 A ALA 97.478 1
ATOM 915 C CB . ALA 122 122 ? A -0.88736 7.40138 -11.58819 1 1 A ALA 97.478 1
ATOM 916 N N . LEU 123 123 ? A -2.10713 6.25865 -8.92823 1 1 A LEU 95.667 1
ATOM 917 C CA . LEU 123 123 ? A -3.15714 5.49872 -8.25737 1 1 A LEU 95.667 1
ATOM 918 C C . LEU 123 123 ? A -3.76237 6.27560 -7.09357 1 1 A LEU 95.667 1
ATOM 919 O O . LEU 123 123 ? A -4.97841 6.26291 -6.88940 1 1 A LEU 95.667 1
ATOM 920 C CB . LEU 123 123 ? A -2.60445 4.16620 -7.74516 1 1 A LEU 95.667 1
ATOM 921 C CG . LEU 123 123 ? A -2.24079 3.12358 -8.79674 1 1 A LEU 95.667 1
ATOM 922 C CD1 . LEU 123 123 ? A -1.52658 1.94832 -8.13429 1 1 A LEU 95.667 1
ATOM 923 C CD2 . LEU 123 123 ? A -3.49687 2.65008 -9.51865 1 1 A LEU 95.667 1
ATOM 924 N N . LEU 124 124 ? A -2.91383 6.92999 -6.33474 1 1 A LEU 94.891 1
ATOM 925 C CA . LEU 124 124 ? A -3.35524 7.65668 -5.15169 1 1 A LEU 94.891 1
ATOM 926 C C . LEU 124 124 ? A -3.85781 9.06171 -5.48253 1 1 A LEU 94.891 1
ATOM 927 O O . LEU 124 124 ? A -4.46931 9.71488 -4.63524 1 1 A LEU 94.891 1
ATOM 928 C CB . LEU 124 124 ? A -2.21116 7.74490 -4.14439 1 1 A LEU 94.891 1
ATOM 929 C CG . LEU 124 124 ? A -2.57239 8.03018 -2.69019 1 1 A LEU 94.891 1
ATOM 930 C CD1 . LEU 124 124 ? A -3.48597 6.94941 -2.12851 1 1 A LEU 94.891 1
ATOM 931 C CD2 . LEU 124 124 ? A -1.30256 8.13696 -1.85849 1 1 A LEU 94.891 1
ATOM 932 N N . ARG 125 125 ? A -3.58593 9.53074 -6.69720 1 1 A ARG 93.222 1
ATOM 933 C CA . ARG 125 125 ? A -3.97136 10.87033 -7.12926 1 1 A ARG 93.222 1
ATOM 934 C C . ARG 125 125 ? A -3.27195 11.93738 -6.29531 1 1 A ARG 93.222 1
ATOM 935 O O . ARG 125 125 ? A -3.80340 13.02491 -6.06554 1 1 A ARG 93.222 1
ATOM 936 C CB . ARG 125 125 ? A -5.48812 11.05829 -7.06459 1 1 A ARG 93.222 1
ATOM 937 C CG . ARG 125 125 ? A -6.26824 9.99740 -7.81716 1 1 A ARG 93.222 1
ATOM 938 C CD . ARG 125 125 ? A -7.75164 10.26604 -7.76991 1 1 A ARG 93.222 1
ATOM 939 N NE . ARG 125 125 ? A -8.52184 9.16732 -8.33672 1 1 A ARG 93.222 1
ATOM 940 C CZ . ARG 125 125 ? A -9.84380 9.13499 -8.42161 1 1 A ARG 93.222 1
ATOM 941 N NH1 . ARG 125 125 ? A -10.56032 10.16179 -7.98806 1 1 A ARG 93.222 1
ATOM 942 N NH2 . ARG 125 125 ? A -10.45167 8.07845 -8.93868 1 1 A ARG 93.222 1
ATOM 943 N N . ALA 126 126 ? A -2.06674 11.61795 -5.84981 1 1 A ALA 96.875 1
ATOM 944 C CA . ALA 126 126 ? A -1.28221 12.51697 -5.01849 1 1 A ALA 96.875 1
ATOM 945 C C . ALA 126 126 ? A 0.15961 12.02876 -5.02653 1 1 A ALA 96.875 1
ATOM 946 O O . ALA 126 126 ? A 0.41090 10.85100 -5.28311 1 1 A ALA 96.875 1
ATOM 947 C CB . ALA 126 126 ? A -1.81254 12.53487 -3.58835 1 1 A ALA 96.875 1
ATOM 948 N N . PRO 127 127 ? A 1.12157 12.90618 -4.76186 1 1 A PRO 98.025 1
ATOM 949 C CA . PRO 127 127 ? A 2.53011 12.51509 -4.77555 1 1 A PRO 98.025 1
ATOM 950 C C . PRO 127 127 ? A 2.83871 11.42211 -3.75851 1 1 A PRO 98.025 1
ATOM 951 O O . PRO 127 127 ? A 2.40636 11.49315 -2.60955 1 1 A PRO 98.025 1
ATOM 952 C CB . PRO 127 127 ? A 3.25474 13.81374 -4.41362 1 1 A PRO 98.025 1
ATOM 953 C CG . PRO 127 127 ? A 2.31579 14.88883 -4.85944 1 1 A PRO 98.025 1
ATOM 954 C CD . PRO 127 127 ? A 0.95266 14.35051 -4.50419 1 1 A PRO 98.025 1
ATOM 955 N N . VAL 128 128 ? A 3.58440 10.41077 -4.20043 1 1 A VAL 98.438 1
ATOM 956 C CA . VAL 128 128 ? A 3.98661 9.31840 -3.32924 1 1 A VAL 98.438 1
ATOM 957 C C . VAL 128 128 ? A 5.49179 9.14286 -3.44849 1 1 A VAL 98.438 1
ATOM 958 O O . VAL 128 128 ? A 6.03060 9.06121 -4.55009 1 1 A VAL 98.438 1
ATOM 959 C CB . VAL 128 128 ? A 3.30123 7.98828 -3.70898 1 1 A VAL 98.438 1
ATOM 960 C CG1 . VAL 128 128 ? A 3.78869 6.86704 -2.79387 1 1 A VAL 98.438 1
ATOM 961 C CG2 . VAL 128 128 ? A 1.78505 8.14194 -3.61575 1 1 A VAL 98.438 1
ATOM 962 N N . SER 129 129 ? A 6.16987 9.07884 -2.30592 1 1 A SER 98.124 1
ATOM 963 C CA . SER 129 129 ? A 7.60207 8.83758 -2.27638 1 1 A SER 98.124 1
ATOM 964 C C . SER 129 129 ? A 7.85231 7.41222 -1.81861 1 1 A SER 98.124 1
ATOM 965 O O . SER 129 129 ? A 7.16182 6.90272 -0.94056 1 1 A SER 98.124 1
ATOM 966 C CB . SER 129 129 ? A 8.30573 9.80508 -1.32438 1 1 A SER 98.124 1
ATOM 967 O OG . SER 129 129 ? A 8.19258 11.14032 -1.79091 1 1 A SER 98.124 1
ATOM 968 N N . VAL 130 130 ? A 8.84252 6.77454 -2.41678 1 1 A VAL 98.489 1
ATOM 969 C CA . VAL 130 130 ? A 9.17368 5.39626 -2.08424 1 1 A VAL 98.489 1
ATOM 970 C C . VAL 130 130 ? A 10.61567 5.30927 -1.60909 1 1 A VAL 98.489 1
ATOM 971 O O . VAL 130 130 ? A 11.51456 5.89878 -2.20653 1 1 A VAL 98.489 1
ATOM 972 C CB . VAL 130 130 ? A 8.98619 4.46554 -3.30088 1 1 A VAL 98.489 1
ATOM 973 C CG1 . VAL 130 130 ? A 9.42006 3.04133 -2.95604 1 1 A VAL 98.489 1
ATOM 974 C CG2 . VAL 130 130 ? A 7.52919 4.48870 -3.75890 1 1 A VAL 98.489 1
ATOM 975 N N . ALA 131 131 ? A 10.82090 4.58020 -0.52921 1 1 A ALA 97.636 1
ATOM 976 C CA . ALA 131 131 ? A 12.15379 4.36354 0.00290 1 1 A ALA 97.636 1
ATOM 977 C C . ALA 131 131 ? A 12.26330 2.91275 0.41658 1 1 A ALA 97.636 1
ATOM 978 O O . ALA 131 131 ? A 11.26095 2.20326 0.50144 1 1 A ALA 97.636 1
ATOM 979 C CB . ALA 131 131 ? A 12.41140 5.27633 1.20012 1 1 A ALA 97.636 1
ATOM 980 N N . ALA 132 132 ? A 13.49633 2.45502 0.68183 1 1 A ALA 96.886 1
ATOM 981 C CA . ALA 132 132 ? A 13.70449 1.07835 1.09808 1 1 A ALA 96.886 1
ATOM 982 C C . ALA 132 132 ? A 14.91309 0.99186 2.00946 1 1 A ALA 96.886 1
ATOM 983 O O . ALA 132 132 ? A 15.84020 1.79449 1.90447 1 1 A ALA 96.886 1
ATOM 984 C CB . ALA 132 132 ? A 13.89810 0.16738 -0.11449 1 1 A ALA 96.886 1
ATOM 985 N N . THR 133 133 ? A 14.87687 0.01582 2.88703 1 1 A THR 96.466 1
ATOM 986 C CA . THR 133 133 ? A 15.97817 -0.19818 3.80131 1 1 A THR 96.466 1
ATOM 987 C C . THR 133 133 ? A 16.02911 -1.66325 4.20190 1 1 A THR 96.466 1
ATOM 988 O O . THR 133 133 ? A 15.06661 -2.40919 4.00755 1 1 A THR 96.466 1
ATOM 989 C CB . THR 133 133 ? A 15.84796 0.68185 5.05812 1 1 A THR 96.466 1
ATOM 990 O OG1 . THR 133 133 ? A 17.05262 0.61709 5.83187 1 1 A THR 96.466 1
ATOM 991 C CG2 . THR 133 133 ? A 14.67420 0.21416 5.91682 1 1 A THR 96.466 1
ATOM 992 N N . THR 134 134 ? A 17.17403 -2.07555 4.75005 1 1 A THR 96.021 1
ATOM 993 C CA . THR 134 134 ? A 17.31977 -3.42940 5.26043 1 1 A THR 96.021 1
ATOM 994 C C . THR 134 134 ? A 17.42474 -3.33135 6.77814 1 1 A THR 96.021 1
ATOM 995 O O . THR 134 134 ? A 17.41292 -2.24280 7.35443 1 1 A THR 96.021 1
ATOM 996 C CB . THR 134 134 ? A 18.58300 -4.11117 4.71236 1 1 A THR 96.021 1
ATOM 997 O OG1 . THR 134 134 ? A 19.73926 -3.39724 5.17243 1 1 A THR 96.021 1
ATOM 998 C CG2 . THR 134 134 ? A 18.56730 -4.13140 3.19308 1 1 A THR 96.021 1
ATOM 999 N N . THR 135 135 ? A 17.52140 -4.47833 7.42541 1 1 A THR 94.837 1
ATOM 1000 C CA . THR 135 135 ? A 17.62653 -4.51456 8.87766 1 1 A THR 94.837 1
ATOM 1001 C C . THR 135 135 ? A 18.93037 -5.16785 9.31767 1 1 A THR 94.837 1
ATOM 1002 O O . THR 135 135 ? A 19.00978 -5.74335 10.39981 1 1 A THR 94.837 1
ATOM 1003 C CB . THR 135 135 ? A 16.44046 -5.26972 9.49619 1 1 A THR 94.837 1
ATOM 1004 O OG1 . THR 135 135 ? A 16.36618 -6.58971 8.94656 1 1 A THR 94.837 1
ATOM 1005 C CG2 . THR 135 135 ? A 15.14040 -4.52723 9.21969 1 1 A THR 94.837 1
ATOM 1006 N N . GLU 136 136 ? A 19.95616 -5.09014 8.49450 1 1 A GLU 94.849 1
ATOM 1007 C CA . GLU 136 136 ? A 21.26716 -5.62206 8.83488 1 1 A GLU 94.849 1
ATOM 1008 C C . GLU 136 136 ? A 21.20563 -7.10780 9.19666 1 1 A GLU 94.849 1
ATOM 1009 O O . GLU 136 136 ? A 21.94107 -7.57197 10.06604 1 1 A GLU 94.849 1
ATOM 1010 C CB . GLU 136 136 ? A 21.88841 -4.82451 9.98285 1 1 A GLU 94.849 1
ATOM 1011 C CG . GLU 136 136 ? A 22.15618 -3.36225 9.63381 1 1 A GLU 94.849 1
ATOM 1012 C CD . GLU 136 136 ? A 23.24494 -3.21013 8.58140 1 1 A GLU 94.849 1
ATOM 1013 O OE1 . GLU 136 136 ? A 24.18233 -4.03260 8.56714 1 1 A GLU 94.849 1
ATOM 1014 O OE2 . GLU 136 136 ? A 23.16512 -2.25440 7.78563 1 1 A GLU 94.849 1
ATOM 1015 N N . GLY 137 137 ? A 20.33942 -7.84342 8.52246 1 1 A GLY 95.681 1
ATOM 1016 C CA . GLY 137 137 ? A 20.22536 -9.26861 8.75226 1 1 A GLY 95.681 1
ATOM 1017 C C . GLY 137 137 ? A 19.43566 -9.66178 9.98130 1 1 A GLY 95.681 1
ATOM 1018 O O . GLY 137 137 ? A 19.32549 -10.85285 10.28415 1 1 A GLY 95.681 1
ATOM 1019 N N . LEU 138 138 ? A 18.87014 -8.69715 10.67167 1 1 A LEU 95.141 1
ATOM 1020 C CA . LEU 138 138 ? A 18.13049 -8.97096 11.88954 1 1 A LEU 95.141 1
ATOM 1021 C C . LEU 138 138 ? A 16.64174 -9.14725 11.62695 1 1 A LEU 95.141 1
ATOM 1022 O O . LEU 138 138 ? A 16.07257 -8.52046 10.73845 1 1 A LEU 95.141 1
ATOM 1023 C CB . LEU 138 138 ? A 18.33395 -7.83960 12.90043 1 1 A LEU 95.141 1
ATOM 1024 C CG . LEU 138 138 ? A 19.78402 -7.50750 13.25430 1 1 A LEU 95.141 1
ATOM 1025 C CD1 . LEU 138 138 ? A 19.83006 -6.30329 14.19413 1 1 A LEU 95.141 1
ATOM 1026 C CD2 . LEU 138 138 ? A 20.45450 -8.71926 13.89331 1 1 A LEU 95.141 1
ATOM 1027 N N . GLY 139 139 ? A 16.01493 -10.01242 12.41891 1 1 A GLY 94.934 1
ATOM 1028 C CA . GLY 139 139 ? A 14.58340 -10.19846 12.32714 1 1 A GLY 94.934 1
ATOM 1029 C C . GLY 139 139 ? A 14.10594 -10.93832 11.09535 1 1 A GLY 94.934 1
ATOM 1030 O O . GLY 139 139 ? A 14.88753 -11.40293 10.26660 1 1 A GLY 94.934 1
ATOM 1031 N N . LEU 140 140 ? A 12.79001 -11.02829 10.98836 1 1 A LEU 91.914 1
ATOM 1032 C CA . LEU 140 140 ? A 12.15240 -11.74864 9.89201 1 1 A LEU 91.914 1
ATOM 1033 C C . LEU 140 140 ? A 12.58068 -11.24052 8.51832 1 1 A LEU 91.914 1
ATOM 1034 O O . LEU 140 140 ? A 12.94360 -12.02441 7.63669 1 1 A LEU 91.914 1
ATOM 1035 C CB . LEU 140 140 ? A 10.62713 -11.65053 10.03984 1 1 A LEU 91.914 1
ATOM 1036 C CG . LEU 140 140 ? A 9.74787 -12.33505 8.99585 1 1 A LEU 91.914 1
ATOM 1037 C CD1 . LEU 140 140 ? A 8.43394 -12.76198 9.64200 1 1 A LEU 91.914 1
ATOM 1038 C CD2 . LEU 140 140 ? A 9.46895 -11.40507 7.81625 1 1 A LEU 91.914 1
ATOM 1039 N N . THR 141 141 ? A 12.53891 -9.93212 8.31945 1 1 A THR 93.491 1
ATOM 1040 C CA . THR 141 141 ? A 12.90584 -9.37635 7.02295 1 1 A THR 93.491 1
ATOM 1041 C C . THR 141 141 ? A 14.40197 -9.50502 6.76679 1 1 A THR 93.491 1
ATOM 1042 O O . THR 141 141 ? A 14.82962 -9.73930 5.63751 1 1 A THR 93.491 1
ATOM 1043 C CB . THR 141 141 ? A 12.49150 -7.89984 6.90332 1 1 A THR 93.491 1
ATOM 1044 O OG1 . THR 141 141 ? A 13.14472 -7.12256 7.90638 1 1 A THR 93.491 1
ATOM 1045 C CG2 . THR 141 141 ? A 10.98222 -7.76204 7.04450 1 1 A THR 93.491 1
ATOM 1046 N N . GLY 142 142 ? A 15.19442 -9.35667 7.81698 1 1 A GLY 96.291 1
ATOM 1047 C CA . GLY 142 142 ? A 16.63312 -9.47500 7.67179 1 1 A GLY 96.291 1
ATOM 1048 C C . GLY 142 142 ? A 17.06727 -10.87823 7.30425 1 1 A GLY 96.291 1
ATOM 1049 O O . GLY 142 142 ? A 18.06370 -11.06200 6.60245 1 1 A GLY 96.291 1
ATOM 1050 N N . ARG 143 143 ? A 16.31987 -11.88463 7.78886 1 1 A ARG 96.390 1
ATOM 1051 C CA . ARG 143 143 ? A 16.63282 -13.27341 7.46845 1 1 A ARG 96.390 1
ATOM 1052 C C . ARG 143 143 ? A 16.09540 -13.67803 6.10587 1 1 A ARG 96.390 1
ATOM 1053 O O . ARG 143 143 ? A 16.31576 -14.80231 5.66537 1 1 A ARG 96.390 1
ATOM 1054 C CB . ARG 143 143 ? A 16.06813 -14.20486 8.54258 1 1 A ARG 96.390 1
ATOM 1055 C CG . ARG 143 143 ? A 16.69521 -14.03930 9.91654 1 1 A ARG 96.390 1
ATOM 1056 C CD . ARG 143 143 ? A 16.26616 -15.15730 10.85113 1 1 A ARG 96.390 1
ATOM 1057 N NE . ARG 143 143 ? A 14.83263 -15.14072 11.12765 1 1 A ARG 96.390 1
ATOM 1058 C CZ . ARG 143 143 ? A 14.26157 -14.49935 12.14192 1 1 A ARG 96.390 1
ATOM 1059 N NH1 . ARG 143 143 ? A 15.00410 -13.81170 12.99791 1 1 A ARG 96.390 1
ATOM 1060 N NH2 . ARG 143 143 ? A 12.94297 -14.54817 12.29516 1 1 A ARG 96.390 1
ATOM 1061 N N . GLY 144 144 ? A 15.40900 -12.76184 5.44007 1 1 A GLY 95.812 1
ATOM 1062 C CA . GLY 144 144 ? A 14.87703 -13.05597 4.12485 1 1 A GLY 95.812 1
ATOM 1063 C C . GLY 144 144 ? A 13.64059 -13.92759 4.15401 1 1 A GLY 95.812 1
ATOM 1064 O O . GLY 144 144 ? A 13.31464 -14.57755 3.15520 1 1 A GLY 95.812 1
ATOM 1065 N N . GLU 145 145 ? A 12.94737 -13.94742 5.27771 1 1 A GLU 95.776 1
ATOM 1066 C CA . GLU 145 145 ? A 11.74986 -14.76175 5.42118 1 1 A GLU 95.776 1
ATOM 1067 C C . GLU 145 145 ? A 10.49935 -14.02759 4.97324 1 1 A GLU 95.776 1
ATOM 1068 O O . GLU 145 145 ? A 9.46458 -14.64456 4.71592 1 1 A GLU 95.776 1
ATOM 1069 C CB . GLU 145 145 ? A 11.58536 -15.19934 6.87748 1 1 A GLU 95.776 1
ATOM 1070 C CG . GLU 145 145 ? A 12.75180 -16.01517 7.41143 1 1 A GLU 95.776 1
ATOM 1071 C CD . GLU 145 145 ? A 12.65561 -16.28799 8.90395 1 1 A GLU 95.776 1
ATOM 1072 O OE1 . GLU 145 145 ? A 11.71838 -15.77527 9.55398 1 1 A GLU 95.776 1
ATOM 1073 O OE2 . GLU 145 145 ? A 13.52217 -17.00846 9.42613 1 1 A GLU 95.776 1
ATOM 1074 N N . GLY 146 146 ? A 10.57550 -12.71211 4.88622 1 1 A GLY 97.280 1
ATOM 1075 C CA . GLY 146 146 ? A 9.40905 -11.93838 4.51629 1 1 A GLY 97.280 1
ATOM 1076 C C . GLY 146 146 ? A 9.75499 -10.50651 4.19861 1 1 A GLY 97.280 1
ATOM 1077 O O . GLY 146 146 ? A 10.91809 -10.15687 3.99112 1 1 A GLY 97.280 1
ATOM 1078 N N . LEU 147 147 ? A 8.73070 -9.68868 4.15692 1 1 A LEU 96.717 1
ATOM 1079 C CA . LEU 147 147 ? A 8.87024 -8.29788 3.77084 1 1 A LEU 96.717 1
ATOM 1080 C C . LEU 147 147 ? A 7.92118 -7.45942 4.60649 1 1 A LEU 96.717 1
ATOM 1081 O O . LEU 147 147 ? A 6.86604 -7.93359 5.02160 1 1 A LEU 96.717 1
ATOM 1082 C CB . LEU 147 147 ? A 8.52380 -8.15090 2.28920 1 1 A LEU 96.717 1
ATOM 1083 C CG . LEU 147 147 ? A 9.13370 -7.03435 1.46610 1 1 A LEU 96.717 1
ATOM 1084 C CD1 . LEU 147 147 ? A 10.65056 -7.11096 1.48701 1 1 A LEU 96.717 1
ATOM 1085 C CD2 . LEU 147 147 ? A 8.61385 -7.15080 0.03717 1 1 A LEU 96.717 1
ATOM 1086 N N . SER 148 148 ? A 8.29445 -6.21771 4.86565 1 1 A SER 98.053 1
ATOM 1087 C CA . SER 148 148 ? A 7.41663 -5.32601 5.60588 1 1 A SER 98.053 1
ATOM 1088 C C . SER 148 148 ? A 7.50325 -3.93001 5.01443 1 1 A SER 98.053 1
ATOM 1089 O O . SER 148 148 ? A 8.39947 -3.62984 4.22117 1 1 A SER 98.053 1
ATOM 1090 C CB . SER 148 148 ? A 7.78233 -5.29107 7.09468 1 1 A SER 98.053 1
ATOM 1091 O OG . SER 148 148 ? A 9.07002 -4.74903 7.30413 1 1 A SER 98.053 1
ATOM 1092 N N . ALA 149 149 ? A 6.56926 -3.09036 5.39501 1 1 A ALA 98.499 1
ATOM 1093 C CA . ALA 149 149 ? A 6.55378 -1.72160 4.91205 1 1 A ALA 98.499 1
ATOM 1094 C C . ALA 149 149 ? A 5.86249 -0.82529 5.92086 1 1 A ALA 98.499 1
ATOM 1095 O O . ALA 149 149 ? A 4.95803 -1.25915 6.63398 1 1 A ALA 98.499 1
ATOM 1096 C CB . ALA 149 149 ? A 5.85058 -1.62288 3.56301 1 1 A ALA 98.499 1
ATOM 1097 N N . ILE 150 150 ? A 6.30806 0.40804 5.98374 1 1 A ILE 98.249 1
ATOM 1098 C CA . ILE 150 150 ? A 5.70465 1.41510 6.83678 1 1 A ILE 98.249 1
ATOM 1099 C C . ILE 150 150 ? A 5.37934 2.60407 5.95435 1 1 A ILE 98.249 1
ATOM 1100 O O . ILE 150 150 ? A 6.21367 3.04279 5.16355 1 1 A ILE 98.249 1
ATOM 1101 C CB . ILE 150 150 ? A 6.65888 1.85735 7.96468 1 1 A ILE 98.249 1
ATOM 1102 C CG1 . ILE 150 150 ? A 6.98167 0.67047 8.86575 1 1 A ILE 98.249 1
ATOM 1103 C CG2 . ILE 150 150 ? A 6.03063 2.99783 8.76546 1 1 A ILE 98.249 1
ATOM 1104 C CD1 . ILE 150 150 ? A 8.03645 0.96560 9.91977 1 1 A ILE 98.249 1
ATOM 1105 N N . ALA 151 151 ? A 4.16917 3.13031 6.08090 1 1 A ALA 98.811 1
ATOM 1106 C CA . ALA 151 151 ? A 3.75834 4.25525 5.25691 1 1 A ALA 98.811 1
ATOM 1107 C C . ALA 151 151 ? A 3.11574 5.34575 6.09348 1 1 A ALA 98.811 1
ATOM 1108 O O . ALA 151 151 ? A 2.59404 5.09284 7.17861 1 1 A ALA 98.811 1
ATOM 1109 C CB . ALA 151 151 ? A 2.78341 3.79516 4.17765 1 1 A ALA 98.811 1
ATOM 1110 N N . THR 152 152 ? A 3.16557 6.55151 5.57286 1 1 A THR 98.394 1
ATOM 1111 C CA . THR 152 152 ? A 2.48669 7.68073 6.18543 1 1 A THR 98.394 1
ATOM 1112 C C . THR 152 152 ? A 1.72288 8.40337 5.09020 1 1 A THR 98.394 1
ATOM 1113 O O . THR 152 152 ? A 2.08595 8.33672 3.91422 1 1 A THR 98.394 1
ATOM 1114 C CB . THR 152 152 ? A 3.46237 8.67102 6.85051 1 1 A THR 98.394 1
ATOM 1115 O OG1 . THR 152 152 ? A 4.40186 9.15096 5.88959 1 1 A THR 98.394 1
ATOM 1116 C CG2 . THR 152 152 ? A 4.20396 7.99992 7.99092 1 1 A THR 98.394 1
ATOM 1117 N N . ALA 153 153 ? A 0.66153 9.07637 5.48060 1 1 A ALA 98.233 1
ATOM 1118 C CA . ALA 153 153 ? A -0.13996 9.80090 4.50954 1 1 A ALA 98.233 1
ATOM 1119 C C . ALA 153 153 ? A -0.76919 11.02161 5.15422 1 1 A ALA 98.233 1
ATOM 1120 O O . ALA 153 153 ? A -1.04116 11.03079 6.35291 1 1 A ALA 98.233 1
ATOM 1121 C CB . ALA 153 153 ? A -1.23167 8.90167 3.93554 1 1 A ALA 98.233 1
ATOM 1122 N N . LEU 154 154 ? A -0.98725 12.03614 4.34206 1 1 A LEU 97.421 1
ATOM 1123 C CA . LEU 154 154 ? A -1.68381 13.23135 4.77476 1 1 A LEU 97.421 1
ATOM 1124 C C . LEU 154 154 ? A -2.94047 13.35757 3.93363 1 1 A LEU 97.421 1
ATOM 1125 O O . LEU 154 154 ? A -2.90060 13.16747 2.71903 1 1 A LEU 97.421 1
ATOM 1126 C CB . LEU 154 154 ? A -0.82844 14.48506 4.57622 1 1 A LEU 97.421 1
ATOM 1127 C CG . LEU 154 154 ? A 0.46013 14.60974 5.38425 1 1 A LEU 97.421 1
ATOM 1128 C CD1 . LEU 154 154 ? A 1.17738 15.91346 5.02948 1 1 A LEU 97.421 1
ATOM 1129 C CD2 . LEU 154 154 ? A 0.15717 14.55876 6.87524 1 1 A LEU 97.421 1
ATOM 1130 N N . VAL 155 155 ? A -4.05375 13.67155 4.57879 1 1 A VAL 96.241 1
ATOM 1131 C CA . VAL 155 155 ? A -5.30147 13.88273 3.86315 1 1 A VAL 96.241 1
ATOM 1132 C C . VAL 155 155 ? A -5.94576 15.16169 4.36819 1 1 A VAL 96.241 1
ATOM 1133 O O . VAL 155 155 ? A -5.67729 15.61102 5.48441 1 1 A VAL 96.241 1
ATOM 1134 C CB . VAL 155 155 ? A -6.28955 12.70204 4.02995 1 1 A VAL 96.241 1
ATOM 1135 C CG1 . VAL 155 155 ? A -5.64209 11.39105 3.59446 1 1 A VAL 96.241 1
ATOM 1136 C CG2 . VAL 155 155 ? A -6.77592 12.62125 5.47437 1 1 A VAL 96.241 1
ATOM 1137 N N . VAL 156 156 ? A -6.78745 15.74458 3.54314 1 1 A VAL 94.232 1
ATOM 1138 C CA . VAL 156 156 ? A -7.53230 16.93220 3.92788 1 1 A VAL 94.232 1
ATOM 1139 C C . VAL 156 156 ? A -8.99743 16.70951 3.60354 1 1 A VAL 94.232 1
ATOM 1140 O O . VAL 156 156 ? A -9.33736 15.95407 2.69049 1 1 A VAL 94.232 1
ATOM 1141 C CB . VAL 156 156 ? A -7.03872 18.20476 3.20435 1 1 A VAL 94.232 1
ATOM 1142 C CG1 . VAL 156 156 ? A -5.62641 18.54818 3.65460 1 1 A VAL 94.232 1
ATOM 1143 C CG2 . VAL 156 156 ? A -7.11599 18.02331 1.69383 1 1 A VAL 94.232 1
ATOM 1144 N N . GLN 157 157 ? A -9.84801 17.37167 4.34489 1 1 A GLN 88.248 1
ATOM 1145 C CA . GLN 157 157 ? A -11.27412 17.30027 4.08679 1 1 A GLN 88.248 1
ATOM 1146 C C . GLN 157 157 ? A -11.63964 18.39473 3.09611 1 1 A GLN 88.248 1
ATOM 1147 O O . GLN 157 157 ? A -11.17248 19.52806 3.21486 1 1 A GLN 88.248 1
ATOM 1148 C CB . GLN 157 157 ? A -12.05800 17.45575 5.38554 1 1 A GLN 88.248 1
ATOM 1149 C CG . GLN 157 157 ? A -13.53892 17.16881 5.24592 1 1 A GLN 88.248 1
ATOM 1150 C CD . GLN 157 157 ? A -14.23578 17.08511 6.59029 1 1 A GLN 88.248 1
ATOM 1151 O OE1 . GLN 157 157 ? A -13.66271 17.38322 7.63636 1 1 A GLN 88.248 1
ATOM 1152 N NE2 . GLN 157 157 ? A -15.49789 16.67073 6.56536 1 1 A GLN 88.248 1
ATOM 1153 N N . VAL 158 158 ? A -12.44055 18.04836 2.11788 1 1 A VAL 84.699 1
ATOM 1154 C CA . VAL 158 158 ? A -12.82731 19.00599 1.09072 1 1 A VAL 84.699 1
ATOM 1155 C C . VAL 158 158 ? A -14.33777 19.09728 0.97399 1 1 A VAL 84.699 1
ATOM 1156 O O . VAL 158 158 ? A -15.06816 18.28731 1.54766 1 1 A VAL 84.699 1
ATOM 1157 C CB . VAL 158 158 ? A -12.22823 18.64297 -0.28561 1 1 A VAL 84.699 1
ATOM 1158 C CG1 . VAL 158 158 ? A -10.71889 18.72327 -0.23799 1 1 A VAL 84.699 1
ATOM 1159 C CG2 . VAL 158 158 ? A -12.68975 17.23697 -0.68481 1 1 A VAL 84.699 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 VAL 1 53.689
2 1 A 2 SER 1 53.942
3 1 A 3 GLU 1 68.486
4 1 A 4 LEU 1 83.488
5 1 A 5 PRO 1 91.110
6 1 A 6 ARG 1 95.073
7 1 A 7 VAL 1 97.062
8 1 A 8 GLY 1 98.316
9 1 A 9 LEU 1 98.056
10 1 A 10 GLY 1 98.319
11 1 A 11 PHE 1 97.731
12 1 A 12 ASP 1 96.448
13 1 A 13 VAL 1 96.639
14 1 A 14 HIS 1 95.489
15 1 A 15 VAL 1 96.163
16 1 A 16 PHE 1 96.803
17 1 A 17 GLU 1 94.856
18 1 A 18 PRO 1 93.994
19 1 A 19 GLY 1 95.375
20 1 A 20 ARG 1 93.685
21 1 A 21 PRO 1 94.938
22 1 A 22 CYS 1 97.438
23 1 A 23 TRP 1 96.906
24 1 A 24 LEU 1 97.826
25 1 A 25 VAL 1 97.928
26 1 A 26 GLY 1 97.548
27 1 A 27 LEU 1 97.857
28 1 A 28 LEU 1 96.987
29 1 A 29 PHE 1 97.738
30 1 A 30 PRO 1 95.357
31 1 A 31 ASP 1 92.979
32 1 A 32 ASN 1 94.241
33 1 A 33 ASP 1 94.590
34 1 A 34 GLY 1 96.138
35 1 A 35 CYS 1 95.254
36 1 A 36 ALA 1 91.533
37 1 A 37 GLY 1 86.174
38 1 A 38 HIS 1 82.960
39 1 A 39 SER 1 87.159
40 1 A 40 ASP 1 92.854
41 1 A 41 GLY 1 95.293
42 1 A 42 ASP 1 97.277
43 1 A 43 VAL 1 97.502
44 1 A 44 ALA 1 98.354
45 1 A 45 VAL 1 97.338
46 1 A 46 HIS 1 96.251
47 1 A 47 ALA 1 98.474
48 1 A 48 LEU 1 98.429
49 1 A 49 CYS 1 96.861
50 1 A 50 ASP 1 97.423
51 1 A 51 ALA 1 98.591
52 1 A 52 VAL 1 96.823
53 1 A 53 LEU 1 96.890
54 1 A 54 SER 1 96.416
55 1 A 55 ALA 1 97.233
56 1 A 56 ALA 1 95.356
57 1 A 57 GLY 1 95.007
58 1 A 58 GLN 1 93.153
59 1 A 59 GLY 1 93.001
60 1 A 60 ASP 1 90.421
61 1 A 61 ILE 1 87.438
62 1 A 62 GLY 1 85.034
63 1 A 63 GLY 1 85.317
64 1 A 64 LEU 1 84.926
65 1 A 65 PHE 1 80.644
66 1 A 66 ALA 1 74.771
67 1 A 67 VAL 1 69.722
68 1 A 68 GLY 1 74.830
69 1 A 69 ASP 1 74.833
70 1 A 70 PRO 1 81.542
71 1 A 71 ARG 1 74.549
72 1 A 72 TRP 1 79.341
73 1 A 73 GLU 1 81.361
74 1 A 74 ARG 1 79.089
75 1 A 75 VAL 1 85.782
76 1 A 76 SER 1 91.334
77 1 A 77 GLY 1 93.275
78 1 A 78 ALA 1 93.676
79 1 A 79 ASP 1 91.911
80 1 A 80 MET 1 92.884
81 1 A 81 LEU 1 95.319
82 1 A 82 ARG 1 93.542
83 1 A 83 HIS 1 91.657
84 1 A 84 VAL 1 94.893
85 1 A 85 VAL 1 93.651
86 1 A 86 GLU 1 93.156
87 1 A 87 LEU 1 92.880
88 1 A 88 LEU 1 94.594
89 1 A 89 LEU 1 93.733
90 1 A 90 ARG 1 93.617
91 1 A 91 HIS 1 91.447
92 1 A 92 GLY 1 92.431
93 1 A 93 TYR 1 94.269
94 1 A 94 GLU 1 93.323
95 1 A 95 VAL 1 96.989
96 1 A 96 VAL 1 96.187
97 1 A 97 ASN 1 97.873
98 1 A 98 ALA 1 98.505
99 1 A 99 SER 1 98.154
100 1 A 100 VAL 1 98.610
101 1 A 101 GLN 1 97.996
102 1 A 102 VAL 1 98.134
103 1 A 103 ILE 1 98.292
104 1 A 104 GLY 1 97.701
105 1 A 105 ASN 1 95.432
106 1 A 106 ARG 1 93.692
107 1 A 107 PRO 1 95.438
108 1 A 108 LYS 1 94.840
109 1 A 109 ILE 1 94.063
110 1 A 110 GLY 1 94.555
111 1 A 111 PRO 1 94.381
112 1 A 112 ARG 1 97.210
113 1 A 113 ARG 1 96.798
114 1 A 114 THR 1 97.650
115 1 A 115 GLU 1 97.826
116 1 A 116 ALA 1 98.176
117 1 A 117 GLN 1 98.421
118 1 A 118 ARG 1 98.219
119 1 A 119 LEU 1 97.784
120 1 A 120 LEU 1 98.434
121 1 A 121 SER 1 98.424
122 1 A 122 ALA 1 97.478
123 1 A 123 LEU 1 95.667
124 1 A 124 LEU 1 94.891
125 1 A 125 ARG 1 93.222
126 1 A 126 ALA 1 96.875
127 1 A 127 PRO 1 98.025
128 1 A 128 VAL 1 98.438
129 1 A 129 SER 1 98.124
130 1 A 130 VAL 1 98.489
131 1 A 131 ALA 1 97.636
132 1 A 132 ALA 1 96.886
133 1 A 133 THR 1 96.466
134 1 A 134 THR 1 96.021
135 1 A 135 THR 1 94.837
136 1 A 136 GLU 1 94.849
137 1 A 137 GLY 1 95.681
138 1 A 138 LEU 1 95.141
139 1 A 139 GLY 1 94.934
140 1 A 140 LEU 1 91.914
141 1 A 141 THR 1 93.491
142 1 A 142 GLY 1 96.291
143 1 A 143 ARG 1 96.390
144 1 A 144 GLY 1 95.812
145 1 A 145 GLU 1 95.776
146 1 A 146 GLY 1 97.280
147 1 A 147 LEU 1 96.717
148 1 A 148 SER 1 98.053
149 1 A 149 ALA 1 98.499
150 1 A 150 ILE 1 98.249
151 1 A 151 ALA 1 98.811
152 1 A 152 THR 1 98.394
153 1 A 153 ALA 1 98.233
154 1 A 154 LEU 1 97.421
155 1 A 155 VAL 1 96.241
156 1 A 156 VAL 1 94.232
157 1 A 157 GLN 1 88.248
158 1 A 158 VAL 1 84.699
#
