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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 HIS .
1 3 CYS .
1 4 PRO .
1 5 PHE .
1 6 CYS .
1 7 ARG .
1 8 HIS .
1 9 SER .
1 10 ASP .
1 11 SER .
1 12 ARG .
1 13 VAL .
1 14 ILE .
1 15 ASP .
1 16 SER .
1 17 ARG .
1 18 GLU .
1 19 THR .
1 20 ASP .
1 21 GLU .
1 22 GLY .
1 23 GLN .
1 24 ALA .
1 25 ILE .
1 26 ARG .
1 27 ARG .
1 28 ARG .
1 29 ARG .
1 30 SER .
1 31 CYS .
1 32 PRO .
1 33 GLU .
1 34 CYS .
1 35 GLY .
1 36 ARG .
1 37 ARG .
1 38 PHE .
1 39 THR .
1 40 THR .
1 41 VAL .
1 42 GLU .
1 43 THR .
1 44 ALA .
1 45 VAL .
1 46 VAL .
1 47 ALA .
1 48 VAL .
1 49 VAL .
1 50 LYS .
1 51 ARG .
1 52 SER .
1 53 GLY .
1 54 VAL .
1 55 THR .
1 56 GLU .
1 57 PRO .
1 58 PHE .
1 59 SER .
1 60 ARG .
1 61 GLY .
1 62 LYS .
1 63 VAL .
1 64 ILE .
1 65 ARG .
1 66 GLY .
1 67 VAL .
1 68 ARG .
1 69 ARG .
1 70 ALA .
1 71 CYS .
1 72 GLN .
1 73 GLY .
1 74 ARG .
1 75 GLN .
1 76 VAL .
1 77 ASP .
1 78 ASP .
1 79 ASP .
1 80 ALA .
1 81 LEU .
1 82 ASN .
1 83 LEU .
1 84 LEU .
1 85 ALA .
1 86 GLN .
1 87 GLN .
1 88 VAL .
1 89 GLU .
1 90 ASP .
1 91 THR .
1 92 VAL .
1 93 ARG .
1 94 ALA .
1 95 ALA .
1 96 GLY .
1 97 LEU .
1 98 PRO .
1 99 GLU .
1 100 VAL .
1 101 PRO .
1 102 SER .
1 103 HIS .
1 104 GLU .
1 105 VAL .
1 106 GLY .
1 107 LEU .
1 108 ALA .
1 109 ILE .
1 110 LEU .
1 111 GLY .
1 112 PRO .
1 113 LEU .
1 114 ARG .
1 115 GLU .
1 116 LEU .
1 117 ASP .
1 118 GLU .
1 119 VAL .
1 120 ALA .
1 121 TYR .
1 122 LEU .
1 123 ARG .
1 124 PHE .
1 125 ALA .
1 126 SER .
1 127 VAL .
1 128 TYR .
1 129 ARG .
1 130 SER .
1 131 PHE .
1 132 SER .
1 133 SER .
1 134 ALA .
1 135 ASP .
1 136 ASP .
1 137 PHE .
1 138 GLU .
1 139 ARG .
1 140 GLU .
1 141 ILE .
1 142 GLU .
1 143 ALA .
1 144 LEU .
1 145 ARG .
1 146 ALA .
1 147 HIS .
1 148 ARG .
1 149 ARG .
1 150 VAL .
1 151 SER .
1 152 THR .
1 153 SER .
1 154 ARG .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 HIS 2 2 HIS HIS A .
A 1 3 CYS 3 3 CYS CYS A .
A 1 4 PRO 4 4 PRO PRO A .
A 1 5 PHE 5 5 PHE PHE A .
A 1 6 CYS 6 6 CYS CYS A .
A 1 7 ARG 7 7 ARG ARG A .
A 1 8 HIS 8 8 HIS HIS A .
A 1 9 SER 9 9 SER SER A .
A 1 10 ASP 10 10 ASP ASP A .
A 1 11 SER 11 11 SER SER A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 ASP 15 15 ASP ASP A .
A 1 16 SER 16 16 SER SER A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 THR 19 19 THR THR A .
A 1 20 ASP 20 20 ASP ASP A .
A 1 21 GLU 21 21 GLU GLU A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 GLN 23 23 GLN GLN A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 ARG 26 26 ARG ARG A .
A 1 27 ARG 27 27 ARG ARG A .
A 1 28 ARG 28 28 ARG ARG A .
A 1 29 ARG 29 29 ARG ARG A .
A 1 30 SER 30 30 SER SER A .
A 1 31 CYS 31 31 CYS CYS A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 GLU 33 33 GLU GLU A .
A 1 34 CYS 34 34 CYS CYS A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 ARG 36 36 ARG ARG A .
A 1 37 ARG 37 37 ARG ARG A .
A 1 38 PHE 38 38 PHE PHE A .
A 1 39 THR 39 39 THR THR A .
A 1 40 THR 40 40 THR THR A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 THR 43 43 THR THR A .
A 1 44 ALA 44 44 ALA ALA A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 LYS 50 50 LYS LYS A .
A 1 51 ARG 51 51 ARG ARG A .
A 1 52 SER 52 52 SER SER A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 VAL 54 54 VAL VAL A .
A 1 55 THR 55 55 THR THR A .
A 1 56 GLU 56 56 GLU GLU A .
A 1 57 PRO 57 57 PRO PRO A .
A 1 58 PHE 58 58 PHE PHE A .
A 1 59 SER 59 59 SER SER A .
A 1 60 ARG 60 60 ARG ARG A .
A 1 61 GLY 61 61 GLY GLY A .
A 1 62 LYS 62 62 LYS LYS A .
A 1 63 VAL 63 63 VAL VAL A .
A 1 64 ILE 64 64 ILE ILE A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 ARG 69 69 ARG ARG A .
A 1 70 ALA 70 70 ALA ALA A .
A 1 71 CYS 71 71 CYS CYS A .
A 1 72 GLN 72 72 GLN GLN A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 ARG 74 74 ARG ARG A .
A 1 75 GLN 75 75 GLN GLN A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 ASP 78 78 ASP ASP A .
A 1 79 ASP 79 79 ASP ASP A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 ASN 82 82 ASN ASN A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 ALA 85 85 ALA ALA A .
A 1 86 GLN 86 86 GLN GLN A .
A 1 87 GLN 87 87 GLN GLN A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 GLU 89 89 GLU GLU A .
A 1 90 ASP 90 90 ASP ASP A .
A 1 91 THR 91 91 THR THR A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 ARG 93 93 ARG ARG A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 GLY 96 96 GLY GLY A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 PRO 98 98 PRO PRO A .
A 1 99 GLU 99 99 GLU GLU A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 PRO 101 101 PRO PRO A .
A 1 102 SER 102 102 SER SER A .
A 1 103 HIS 103 103 HIS HIS A .
A 1 104 GLU 104 104 GLU GLU A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 GLY 106 106 GLY GLY A .
A 1 107 LEU 107 107 LEU LEU A .
A 1 108 ALA 108 108 ALA ALA A .
A 1 109 ILE 109 109 ILE ILE A .
A 1 110 LEU 110 110 LEU LEU A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 PRO 112 112 PRO PRO A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 ARG 114 114 ARG ARG A .
A 1 115 GLU 115 115 GLU GLU A .
A 1 116 LEU 116 116 LEU LEU A .
A 1 117 ASP 117 117 ASP ASP A .
A 1 118 GLU 118 118 GLU GLU A .
A 1 119 VAL 119 119 VAL VAL A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 TYR 121 121 TYR TYR A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 ARG 123 123 ARG ARG A .
A 1 124 PHE 124 124 PHE PHE A .
A 1 125 ALA 125 125 ALA ALA A .
A 1 126 SER 126 126 SER SER A .
A 1 127 VAL 127 127 VAL VAL A .
A 1 128 TYR 128 128 TYR TYR A .
A 1 129 ARG 129 129 ARG ARG A .
A 1 130 SER 130 130 SER SER A .
A 1 131 PHE 131 131 PHE PHE A .
A 1 132 SER 132 132 SER SER A .
A 1 133 SER 133 133 SER SER A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 ASP 135 135 ASP ASP A .
A 1 136 ASP 136 136 ASP ASP A .
A 1 137 PHE 137 137 PHE PHE A .
A 1 138 GLU 138 138 GLU GLU A .
A 1 139 ARG 139 139 ARG ARG A .
A 1 140 GLU 140 140 GLU GLU A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 GLU 142 142 GLU GLU A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 LEU 144 144 LEU LEU A .
A 1 145 ARG 145 145 ARG ARG A .
A 1 146 ALA 146 146 ALA ALA A .
A 1 147 HIS 147 147 HIS HIS A .
A 1 148 ARG 148 148 ARG ARG A .
A 1 149 ARG 149 149 ARG ARG A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 SER 151 151 SER SER A .
A 1 152 THR 152 152 THR THR A .
A 1 153 SER 153 153 SER SER A .
A 1 154 ARG 154 154 ARG ARG A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -10.96296 9.12546 27.76249 1 1 A MET 84.866 1
ATOM 2 C CA . MET 1 1 ? A -9.65975 9.78032 27.57274 1 1 A MET 84.866 1
ATOM 3 C C . MET 1 1 ? A -9.30021 10.59843 28.80802 1 1 A MET 84.866 1
ATOM 4 O O . MET 1 1 ? A -10.00805 11.52806 29.16445 1 1 A MET 84.866 1
ATOM 5 C CB . MET 1 1 ? A -9.69701 10.69428 26.34480 1 1 A MET 84.866 1
ATOM 6 C CG . MET 1 1 ? A -8.34912 11.29967 25.98914 1 1 A MET 84.866 1
ATOM 7 S SD . MET 1 1 ? A -7.20536 10.05032 25.36645 1 1 A MET 84.866 1
ATOM 8 C CE . MET 1 1 ? A -5.66134 11.00374 25.38892 1 1 A MET 84.866 1
ATOM 9 N N . HIS 2 2 ? A -8.21857 10.23269 29.43436 1 1 A HIS 91.838 1
ATOM 10 C CA . HIS 2 2 ? A -7.80195 10.92323 30.64260 1 1 A HIS 91.838 1
ATOM 11 C C . HIS 2 2 ? A -7.26993 12.31546 30.32935 1 1 A HIS 91.838 1
ATOM 12 O O . HIS 2 2 ? A -6.52724 12.51203 29.37275 1 1 A HIS 91.838 1
ATOM 13 C CB . HIS 2 2 ? A -6.72392 10.12930 31.38702 1 1 A HIS 91.838 1
ATOM 14 C CG . HIS 2 2 ? A -7.21387 8.83795 31.95889 1 1 A HIS 91.838 1
ATOM 15 N ND1 . HIS 2 2 ? A -7.25808 7.67530 31.22548 1 1 A HIS 91.838 1
ATOM 16 C CD2 . HIS 2 2 ? A -7.67235 8.52565 33.19002 1 1 A HIS 91.838 1
ATOM 17 C CE1 . HIS 2 2 ? A -7.73035 6.70716 31.98766 1 1 A HIS 91.838 1
ATOM 18 N NE2 . HIS 2 2 ? A -7.99286 7.19433 33.18253 1 1 A HIS 91.838 1
ATOM 19 N N . CYS 3 3 ? A -7.64573 13.25858 31.16580 1 1 A CYS 95.917 1
ATOM 20 C CA . CYS 3 3 ? A -7.09766 14.59928 31.06346 1 1 A CYS 95.917 1
ATOM 21 C C . CYS 3 3 ? A -5.62746 14.56116 31.47364 1 1 A CYS 95.917 1
ATOM 22 O O . CYS 3 3 ? A -5.30385 14.03984 32.54005 1 1 A CYS 95.917 1
ATOM 23 C CB . CYS 3 3 ? A -7.86401 15.56391 31.96935 1 1 A CYS 95.917 1
ATOM 24 S SG . CYS 3 3 ? A -7.17460 17.22902 32.03800 1 1 A CYS 95.917 1
ATOM 25 N N . PRO 4 4 ? A -4.74017 15.10472 30.64484 1 1 A PRO 93.843 1
ATOM 26 C CA . PRO 4 4 ? A -3.31862 15.07095 30.99661 1 1 A PRO 93.843 1
ATOM 27 C C . PRO 4 4 ? A -2.95023 15.98205 32.15958 1 1 A PRO 93.843 1
ATOM 28 O O . PRO 4 4 ? A -1.84726 15.86587 32.69677 1 1 A PRO 93.843 1
ATOM 29 C CB . PRO 4 4 ? A -2.62413 15.52742 29.70698 1 1 A PRO 93.843 1
ATOM 30 C CG . PRO 4 4 ? A -3.64776 16.35640 29.00842 1 1 A PRO 93.843 1
ATOM 31 C CD . PRO 4 4 ? A -4.97294 15.71430 29.33034 1 1 A PRO 93.843 1
ATOM 32 N N . PHE 5 5 ? A -3.84782 16.86744 32.55682 1 1 A PHE 95.859 1
ATOM 33 C CA . PHE 5 5 ? A -3.55832 17.82405 33.61459 1 1 A PHE 95.859 1
ATOM 34 C C . PHE 5 5 ? A -4.04780 17.35480 34.97441 1 1 A PHE 95.859 1
ATOM 35 O O . PHE 5 5 ? A -3.30849 17.40751 35.95377 1 1 A PHE 95.859 1
ATOM 36 C CB . PHE 5 5 ? A -4.16230 19.19011 33.27417 1 1 A PHE 95.859 1
ATOM 37 C CG . PHE 5 5 ? A -3.69410 19.72988 31.95023 1 1 A PHE 95.859 1
ATOM 38 C CD1 . PHE 5 5 ? A -2.39180 20.17426 31.79425 1 1 A PHE 95.859 1
ATOM 39 C CD2 . PHE 5 5 ? A -4.55156 19.77382 30.86182 1 1 A PHE 95.859 1
ATOM 40 C CE1 . PHE 5 5 ? A -1.94990 20.65772 30.57276 1 1 A PHE 95.859 1
ATOM 41 C CE2 . PHE 5 5 ? A -4.11846 20.25747 29.63873 1 1 A PHE 95.859 1
ATOM 42 C CZ . PHE 5 5 ? A -2.81505 20.69944 29.49540 1 1 A PHE 95.859 1
ATOM 43 N N . CYS 6 6 ? A -5.27841 16.88961 35.04305 1 1 A CYS 93.801 1
ATOM 44 C CA . CYS 6 6 ? A -5.84397 16.46489 36.31590 1 1 A CYS 93.801 1
ATOM 45 C C . CYS 6 6 ? A -6.13796 14.97098 36.37805 1 1 A CYS 93.801 1
ATOM 46 O O . CYS 6 6 ? A -6.54957 14.47287 37.42446 1 1 A CYS 93.801 1
ATOM 47 C CB . CYS 6 6 ? A -7.12543 17.24973 36.62533 1 1 A CYS 93.801 1
ATOM 48 S SG . CYS 6 6 ? A -8.54765 16.81334 35.60331 1 1 A CYS 93.801 1
ATOM 49 N N . ARG 7 7 ? A -5.95603 14.26384 35.26755 1 1 A ARG 95.276 1
ATOM 50 C CA . ARG 7 7 ? A -6.17534 12.82563 35.16761 1 1 A ARG 95.276 1
ATOM 51 C C . ARG 7 7 ? A -7.64530 12.42240 35.25411 1 1 A ARG 95.276 1
ATOM 52 O O . ARG 7 7 ? A -7.94056 11.23825 35.40525 1 1 A ARG 95.276 1
ATOM 53 C CB . ARG 7 7 ? A -5.36954 12.05679 36.21750 1 1 A ARG 95.276 1
ATOM 54 C CG . ARG 7 7 ? A -3.85895 12.11022 36.02199 1 1 A ARG 95.276 1
ATOM 55 C CD . ARG 7 7 ? A -3.46171 11.55716 34.67493 1 1 A ARG 95.276 1
ATOM 56 N NE . ARG 7 7 ? A -2.10225 11.04004 34.64371 1 1 A ARG 95.276 1
ATOM 57 C CZ . ARG 7 7 ? A -1.01990 11.76559 34.45370 1 1 A ARG 95.276 1
ATOM 58 N NH1 . ARG 7 7 ? A -1.11207 13.07300 34.30387 1 1 A ARG 95.276 1
ATOM 59 N NH2 . ARG 7 7 ? A 0.16903 11.17878 34.43574 1 1 A ARG 95.276 1
ATOM 60 N N . HIS 8 8 ? A -8.55487 13.35584 35.15074 1 1 A HIS 94.293 1
ATOM 61 C CA . HIS 8 8 ? A -9.96447 13.00223 35.07643 1 1 A HIS 94.293 1
ATOM 62 C C . HIS 8 8 ? A -10.20047 12.12926 33.85488 1 1 A HIS 94.293 1
ATOM 63 O O . HIS 8 8 ? A -9.65477 12.37828 32.78154 1 1 A HIS 94.293 1
ATOM 64 C CB . HIS 8 8 ? A -10.83419 14.25619 35.01163 1 1 A HIS 94.293 1
ATOM 65 C CG . HIS 8 8 ? A -12.30445 13.97844 35.03318 1 1 A HIS 94.293 1
ATOM 66 N ND1 . HIS 8 8 ? A -12.95667 13.51655 36.15663 1 1 A HIS 94.293 1
ATOM 67 C CD2 . HIS 8 8 ? A -13.24186 14.10604 34.07076 1 1 A HIS 94.293 1
ATOM 68 C CE1 . HIS 8 8 ? A -14.24141 13.37302 35.87353 1 1 A HIS 94.293 1
ATOM 69 N NE2 . HIS 8 8 ? A -14.43630 13.71875 34.61929 1 1 A HIS 94.293 1
ATOM 70 N N . SER 9 9 ? A -11.03170 11.11799 34.00863 1 1 A SER 92.550 1
ATOM 71 C CA . SER 9 9 ? A -11.12576 10.06258 33.00953 1 1 A SER 92.550 1
ATOM 72 C C . SER 9 9 ? A -12.16940 10.29896 31.92178 1 1 A SER 92.550 1
ATOM 73 O O . SER 9 9 ? A -12.27072 9.49129 30.99657 1 1 A SER 92.550 1
ATOM 74 C CB . SER 9 9 ? A -11.41588 8.72683 33.69265 1 1 A SER 92.550 1
ATOM 75 O OG . SER 9 9 ? A -12.67958 8.74833 34.32649 1 1 A SER 92.550 1
ATOM 76 N N . ASP 10 10 ? A -12.92449 11.37877 32.00361 1 1 A ASP 91.366 1
ATOM 77 C CA . ASP 10 10 ? A -14.03943 11.57371 31.08241 1 1 A ASP 91.366 1
ATOM 78 C C . ASP 10 10 ? A -13.95252 12.91053 30.35357 1 1 A ASP 91.366 1
ATOM 79 O O . ASP 10 10 ? A -14.83438 13.76892 30.48037 1 1 A ASP 91.366 1
ATOM 80 C CB . ASP 10 10 ? A -15.36381 11.44783 31.83389 1 1 A ASP 91.366 1
ATOM 81 C CG . ASP 10 10 ? A -16.55642 11.30856 30.91010 1 1 A ASP 91.366 1
ATOM 82 O OD1 . ASP 10 10 ? A -16.39905 10.79329 29.78272 1 1 A ASP 91.366 1
ATOM 83 O OD2 . ASP 10 10 ? A -17.66753 11.71437 31.31740 1 1 A ASP 91.366 1
ATOM 84 N N . SER 11 11 ? A -12.91176 13.09791 29.58229 1 1 A SER 93.336 1
ATOM 85 C CA . SER 11 11 ? A -12.79947 14.29055 28.76167 1 1 A SER 93.336 1
ATOM 86 C C . SER 11 11 ? A -13.85258 14.27366 27.65675 1 1 A SER 93.336 1
ATOM 87 O O . SER 11 11 ? A -14.35037 13.21885 27.26852 1 1 A SER 93.336 1
ATOM 88 C CB . SER 11 11 ? A -11.40444 14.39499 28.14243 1 1 A SER 93.336 1
ATOM 89 O OG . SER 11 11 ? A -11.16970 13.32729 27.24677 1 1 A SER 93.336 1
ATOM 90 N N . ARG 12 12 ? A -14.18537 15.45340 27.15277 1 1 A ARG 94.531 1
ATOM 91 C CA . ARG 12 12 ? A -15.23504 15.59566 26.16012 1 1 A ARG 94.531 1
ATOM 92 C C . ARG 12 12 ? A -14.70158 16.25684 24.90086 1 1 A ARG 94.531 1
ATOM 93 O O . ARG 12 12 ? A -13.88273 17.16628 24.96156 1 1 A ARG 94.531 1
ATOM 94 C CB . ARG 12 12 ? A -16.39918 16.41236 26.72365 1 1 A ARG 94.531 1
ATOM 95 C CG . ARG 12 12 ? A -17.04890 15.75598 27.92712 1 1 A ARG 94.531 1
ATOM 96 C CD . ARG 12 12 ? A -18.15466 16.60219 28.50481 1 1 A ARG 94.531 1
ATOM 97 N NE . ARG 12 12 ? A -18.72849 15.98701 29.69077 1 1 A ARG 94.531 1
ATOM 98 C CZ . ARG 12 12 ? A -19.66931 16.53517 30.44896 1 1 A ARG 94.531 1
ATOM 99 N NH1 . ARG 12 12 ? A -20.16570 17.72605 30.14386 1 1 A ARG 94.531 1
ATOM 100 N NH2 . ARG 12 12 ? A -20.11749 15.88259 31.51571 1 1 A ARG 94.531 1
ATOM 101 N N . VAL 13 13 ? A -15.19238 15.78808 23.76421 1 1 A VAL 94.242 1
ATOM 102 C CA . VAL 13 13 ? A -14.75812 16.31726 22.48490 1 1 A VAL 94.242 1
ATOM 103 C C . VAL 13 13 ? A -15.47462 17.63151 22.19590 1 1 A VAL 94.242 1
ATOM 104 O O . VAL 13 13 ? A -16.70198 17.69757 22.20171 1 1 A VAL 94.242 1
ATOM 105 C CB . VAL 13 13 ? A -15.02129 15.31093 21.35262 1 1 A VAL 94.242 1
ATOM 106 C CG1 . VAL 13 13 ? A -14.67111 15.92619 20.00227 1 1 A VAL 94.242 1
ATOM 107 C CG2 . VAL 13 13 ? A -14.21740 14.04033 21.59391 1 1 A VAL 94.242 1
ATOM 108 N N . ILE 14 14 ? A -14.71108 18.66267 21.95213 1 1 A ILE 94.892 1
ATOM 109 C CA . ILE 14 14 ? A -15.23328 19.96082 21.56210 1 1 A ILE 94.892 1
ATOM 110 C C . ILE 14 14 ? A -15.34364 20.05751 20.04802 1 1 A ILE 94.892 1
ATOM 111 O O . ILE 14 14 ? A -16.31769 20.57628 19.50822 1 1 A ILE 94.892 1
ATOM 112 C CB . ILE 14 14 ? A -14.31964 21.09502 22.07360 1 1 A ILE 94.892 1
ATOM 113 C CG1 . ILE 14 14 ? A -14.21565 21.06391 23.59698 1 1 A ILE 94.892 1
ATOM 114 C CG2 . ILE 14 14 ? A -14.82822 22.44785 21.59448 1 1 A ILE 94.892 1
ATOM 115 C CD1 . ILE 14 14 ? A -13.13213 21.98437 24.13099 1 1 A ILE 94.892 1
ATOM 116 N N . ASP 15 15 ? A -14.32598 19.56686 19.37071 1 1 A ASP 94.893 1
ATOM 117 C CA . ASP 15 15 ? A -14.23227 19.70075 17.92656 1 1 A ASP 94.893 1
ATOM 118 C C . ASP 15 15 ? A -13.45949 18.51838 17.37306 1 1 A ASP 94.893 1
ATOM 119 O O . ASP 15 15 ? A -12.52716 18.02768 18.00779 1 1 A ASP 94.893 1
ATOM 120 C CB . ASP 15 15 ? A -13.52327 21.01163 17.56768 1 1 A ASP 94.893 1
ATOM 121 C CG . ASP 15 15 ? A -13.62174 21.36359 16.09852 1 1 A ASP 94.893 1
ATOM 122 O OD1 . ASP 15 15 ? A -14.59940 20.95694 15.44126 1 1 A ASP 94.893 1
ATOM 123 O OD2 . ASP 15 15 ? A -12.71680 22.06590 15.60176 1 1 A ASP 94.893 1
ATOM 124 N N . SER 16 16 ? A -13.85686 18.07852 16.19295 1 1 A SER 92.970 1
ATOM 125 C CA . SER 16 16 ? A -13.21941 16.93260 15.56870 1 1 A SER 92.970 1
ATOM 126 C C . SER 16 16 ? A -12.99463 17.21940 14.09166 1 1 A SER 92.970 1
ATOM 127 O O . SER 16 16 ? A -13.90628 17.65586 13.39375 1 1 A SER 92.970 1
ATOM 128 C CB . SER 16 16 ? A -14.07008 15.67842 15.73914 1 1 A SER 92.970 1
ATOM 129 O OG . SER 16 16 ? A -13.44324 14.53857 15.18465 1 1 A SER 92.970 1
ATOM 130 N N . ARG 17 17 ? A -11.77014 16.97029 13.62039 1 1 A ARG 93.429 1
ATOM 131 C CA . ARG 17 17 ? A -11.40740 17.23536 12.24144 1 1 A ARG 93.429 1
ATOM 132 C C . ARG 17 17 ? A -10.60127 16.07783 11.68106 1 1 A ARG 93.429 1
ATOM 133 O O . ARG 17 17 ? A -9.68737 15.57991 12.33472 1 1 A ARG 93.429 1
ATOM 134 C CB . ARG 17 17 ? A -10.55726 18.50516 12.10914 1 1 A ARG 93.429 1
ATOM 135 C CG . ARG 17 17 ? A -11.21882 19.78010 12.59665 1 1 A ARG 93.429 1
ATOM 136 C CD . ARG 17 17 ? A -12.24398 20.28063 11.59263 1 1 A ARG 93.429 1
ATOM 137 N NE . ARG 17 17 ? A -12.72589 21.61465 11.94629 1 1 A ARG 93.429 1
ATOM 138 C CZ . ARG 17 17 ? A -13.77148 21.86055 12.71156 1 1 A ARG 93.429 1
ATOM 139 N NH1 . ARG 17 17 ? A -14.46544 20.86369 13.22006 1 1 A ARG 93.429 1
ATOM 140 N NH2 . ARG 17 17 ? A -14.11811 23.11792 12.97581 1 1 A ARG 93.429 1
ATOM 141 N N . GLU 18 18 ? A -10.93475 15.67924 10.47418 1 1 A GLU 90.313 1
ATOM 142 C CA . GLU 18 18 ? A -10.08183 14.73911 9.77414 1 1 A GLU 90.313 1
ATOM 143 C C . GLU 18 18 ? A -8.79769 15.42671 9.34425 1 1 A GLU 90.313 1
ATOM 144 O O . GLU 18 18 ? A -8.80488 16.58601 8.93570 1 1 A GLU 90.313 1
ATOM 145 C CB . GLU 18 18 ? A -10.77429 14.16657 8.54184 1 1 A GLU 90.313 1
ATOM 146 C CG . GLU 18 18 ? A -11.86397 13.17070 8.84091 1 1 A GLU 90.313 1
ATOM 147 C CD . GLU 18 18 ? A -12.33348 12.43833 7.59694 1 1 A GLU 90.313 1
ATOM 148 O OE1 . GLU 18 18 ? A -11.80671 12.70652 6.49579 1 1 A GLU 90.313 1
ATOM 149 O OE2 . GLU 18 18 ? A -13.23063 11.58958 7.72455 1 1 A GLU 90.313 1
ATOM 150 N N . THR 19 19 ? A -7.69890 14.69924 9.43853 1 1 A THR 89.446 1
ATOM 151 C CA . THR 19 19 ? A -6.40466 15.18636 8.99662 1 1 A THR 89.446 1
ATOM 152 C C . THR 19 19 ? A -5.72110 14.10438 8.17951 1 1 A THR 89.446 1
ATOM 153 O O . THR 19 19 ? A -6.15518 12.95051 8.15467 1 1 A THR 89.446 1
ATOM 154 C CB . THR 19 19 ? A -5.49402 15.57854 10.17590 1 1 A THR 89.446 1
ATOM 155 O OG1 . THR 19 19 ? A -5.23923 14.42092 10.98244 1 1 A THR 89.446 1
ATOM 156 C CG2 . THR 19 19 ? A -6.14657 16.65501 11.02837 1 1 A THR 89.446 1
ATOM 157 N N . ASP 20 20 ? A -4.65459 14.48949 7.50889 1 1 A ASP 79.484 1
ATOM 158 C CA . ASP 20 20 ? A -3.86999 13.54747 6.71873 1 1 A ASP 79.484 1
ATOM 159 C C . ASP 20 20 ? A -4.74886 12.77022 5.74685 1 1 A ASP 79.484 1
ATOM 160 O O . ASP 20 20 ? A -4.64802 11.54879 5.62174 1 1 A ASP 79.484 1
ATOM 161 C CB . ASP 20 20 ? A -3.09291 12.58386 7.62647 1 1 A ASP 79.484 1
ATOM 162 C CG . ASP 20 20 ? A -2.06677 13.30309 8.48352 1 1 A ASP 79.484 1
ATOM 163 O OD1 . ASP 20 20 ? A -1.66147 14.42818 8.12978 1 1 A ASP 79.484 1
ATOM 164 O OD2 . ASP 20 20 ? A -1.65571 12.72755 9.51090 1 1 A ASP 79.484 1
ATOM 165 N N . GLU 21 21 ? A -5.62195 13.48995 5.07501 1 1 A GLU 77.575 1
ATOM 166 C CA . GLU 21 21 ? A -6.47573 12.91490 4.04423 1 1 A GLU 77.575 1
ATOM 167 C C . GLU 21 21 ? A -7.28474 11.72538 4.55333 1 1 A GLU 77.575 1
ATOM 168 O O . GLU 21 21 ? A -7.41563 10.70103 3.88839 1 1 A GLU 77.575 1
ATOM 169 C CB . GLU 21 21 ? A -5.65244 12.52331 2.82189 1 1 A GLU 77.575 1
ATOM 170 C CG . GLU 21 21 ? A -4.90804 13.69624 2.20306 1 1 A GLU 77.575 1
ATOM 171 C CD . GLU 21 21 ? A -4.15767 13.34176 0.93876 1 1 A GLU 77.575 1
ATOM 172 O OE1 . GLU 21 21 ? A -4.07102 12.14135 0.60546 1 1 A GLU 77.575 1
ATOM 173 O OE2 . GLU 21 21 ? A -3.65347 14.26316 0.28314 1 1 A GLU 77.575 1
ATOM 174 N N . GLY 22 22 ? A -7.82590 11.88443 5.75236 1 1 A GLY 80.751 1
ATOM 175 C CA . GLY 22 22 ? A -8.67787 10.86752 6.32976 1 1 A GLY 80.751 1
ATOM 176 C C . GLY 22 22 ? A -7.97183 9.80089 7.13715 1 1 A GLY 80.751 1
ATOM 177 O O . GLY 22 22 ? A -8.63670 8.93981 7.71502 1 1 A GLY 80.751 1
ATOM 178 N N . GLN 23 23 ? A -6.65422 9.86395 7.19625 1 1 A GLN 76.741 1
ATOM 179 C CA . GLN 23 23 ? A -5.89551 8.85765 7.92543 1 1 A GLN 76.741 1
ATOM 180 C C . GLN 23 23 ? A -5.80350 9.13760 9.41956 1 1 A GLN 76.741 1
ATOM 181 O O . GLN 23 23 ? A -5.39281 8.26972 10.18636 1 1 A GLN 76.741 1
ATOM 182 C CB . GLN 23 23 ? A -4.48473 8.73439 7.34771 1 1 A GLN 76.741 1
ATOM 183 C CG . GLN 23 23 ? A -4.46119 8.26120 5.90971 1 1 A GLN 76.741 1
ATOM 184 C CD . GLN 23 23 ? A -5.11237 6.90201 5.74730 1 1 A GLN 76.741 1
ATOM 185 O OE1 . GLN 23 23 ? A -4.92361 6.01176 6.57501 1 1 A GLN 76.741 1
ATOM 186 N NE2 . GLN 23 23 ? A -5.88105 6.73271 4.67357 1 1 A GLN 76.741 1
ATOM 187 N N . ALA 24 24 ? A -6.16700 10.32704 9.83835 1 1 A ALA 87.212 1
ATOM 188 C CA . ALA 24 24 ? A -6.10506 10.69162 11.24356 1 1 A ALA 87.212 1
ATOM 189 C C . ALA 24 24 ? A -7.26209 11.60686 11.59307 1 1 A ALA 87.212 1
ATOM 190 O O . ALA 24 24 ? A -7.83829 12.26939 10.73276 1 1 A ALA 87.212 1
ATOM 191 C CB . ALA 24 24 ? A -4.78012 11.36813 11.57842 1 1 A ALA 87.212 1
ATOM 192 N N . ILE 25 25 ? A -7.59225 11.62908 12.86508 1 1 A ILE 91.028 1
ATOM 193 C CA . ILE 25 25 ? A -8.63054 12.50321 13.37873 1 1 A ILE 91.028 1
ATOM 194 C C . ILE 25 25 ? A -8.03427 13.33737 14.49699 1 1 A ILE 91.028 1
ATOM 195 O O . ILE 25 25 ? A -7.51981 12.80142 15.47600 1 1 A ILE 91.028 1
ATOM 196 C CB . ILE 25 25 ? A -9.83986 11.71538 13.90881 1 1 A ILE 91.028 1
ATOM 197 C CG1 . ILE 25 25 ? A -10.45195 10.86747 12.79010 1 1 A ILE 91.028 1
ATOM 198 C CG2 . ILE 25 25 ? A -10.88009 12.66940 14.48360 1 1 A ILE 91.028 1
ATOM 199 C CD1 . ILE 25 25 ? A -11.51787 9.89939 13.26906 1 1 A ILE 91.028 1
ATOM 200 N N . ARG 26 26 ? A -8.09006 14.63556 14.33216 1 1 A ARG 94.222 1
ATOM 201 C CA . ARG 26 26 ? A -7.65020 15.55794 15.35877 1 1 A ARG 94.222 1
ATOM 202 C C . ARG 26 26 ? A -8.85923 15.96599 16.19051 1 1 A ARG 94.222 1
ATOM 203 O O . ARG 26 26 ? A -9.86677 16.41589 15.65536 1 1 A ARG 94.222 1
ATOM 204 C CB . ARG 26 26 ? A -6.99416 16.79010 14.73801 1 1 A ARG 94.222 1
ATOM 205 C CG . ARG 26 26 ? A -6.52854 17.82452 15.75246 1 1 A ARG 94.222 1
ATOM 206 C CD . ARG 26 26 ? A -6.12915 19.12690 15.07312 1 1 A ARG 94.222 1
ATOM 207 N NE . ARG 26 26 ? A -5.65816 20.12646 16.02723 1 1 A ARG 94.222 1
ATOM 208 C CZ . ARG 26 26 ? A -6.45206 20.92943 16.72677 1 1 A ARG 94.222 1
ATOM 209 N NH1 . ARG 26 26 ? A -7.76899 20.86420 16.57870 1 1 A ARG 94.222 1
ATOM 210 N NH2 . ARG 26 26 ? A -5.92409 21.81118 17.57598 1 1 A ARG 94.222 1
ATOM 211 N N . ARG 27 27 ? A -8.74984 15.83404 17.51402 1 1 A ARG 94.139 1
ATOM 212 C CA . ARG 27 27 ? A -9.84896 16.17378 18.39889 1 1 A ARG 94.139 1
ATOM 213 C C . ARG 27 27 ? A -9.39751 17.15441 19.46327 1 1 A ARG 94.139 1
ATOM 214 O O . ARG 27 27 ? A -8.40815 16.92803 20.14944 1 1 A ARG 94.139 1
ATOM 215 C CB . ARG 27 27 ? A -10.42500 14.92919 19.07369 1 1 A ARG 94.139 1
ATOM 216 C CG . ARG 27 27 ? A -11.20086 14.04563 18.11682 1 1 A ARG 94.139 1
ATOM 217 C CD . ARG 27 27 ? A -11.75281 12.81792 18.80627 1 1 A ARG 94.139 1
ATOM 218 N NE . ARG 27 27 ? A -12.59476 12.04482 17.90693 1 1 A ARG 94.139 1
ATOM 219 C CZ . ARG 27 27 ? A -12.63642 10.72136 17.85042 1 1 A ARG 94.139 1
ATOM 220 N NH1 . ARG 27 27 ? A -11.87881 9.99030 18.65808 1 1 A ARG 94.139 1
ATOM 221 N NH2 . ARG 27 27 ? A -13.44262 10.11947 16.98376 1 1 A ARG 94.139 1
ATOM 222 N N . ARG 28 28 ? A -10.14711 18.22163 19.55464 1 1 A ARG 96.585 1
ATOM 223 C CA . ARG 28 28 ? A -9.95552 19.16383 20.64273 1 1 A ARG 96.585 1
ATOM 224 C C . ARG 28 28 ? A -10.86263 18.73170 21.77846 1 1 A ARG 96.585 1
ATOM 225 O O . ARG 28 28 ? A -12.06639 18.56209 21.58698 1 1 A ARG 96.585 1
ATOM 226 C CB . ARG 28 28 ? A -10.28246 20.58400 20.18786 1 1 A ARG 96.585 1
ATOM 227 C CG . ARG 28 28 ? A -9.92716 21.65542 21.19943 1 1 A ARG 96.585 1
ATOM 228 C CD . ARG 28 28 ? A -8.42601 21.73719 21.38111 1 1 A ARG 96.585 1
ATOM 229 N NE . ARG 28 28 ? A -8.04366 22.76416 22.35354 1 1 A ARG 96.585 1
ATOM 230 C CZ . ARG 28 28 ? A -6.81507 22.90407 22.83722 1 1 A ARG 96.585 1
ATOM 231 N NH1 . ARG 28 28 ? A -5.83543 22.08527 22.45532 1 1 A ARG 96.585 1
ATOM 232 N NH2 . ARG 28 28 ? A -6.55971 23.87568 23.70577 1 1 A ARG 96.585 1
ATOM 233 N N . ARG 29 29 ? A -10.28232 18.54875 22.95909 1 1 A ARG 95.621 1
ATOM 234 C CA . ARG 29 29 ? A -11.01124 18.01692 24.09821 1 1 A ARG 95.621 1
ATOM 235 C C . ARG 29 29 ? A -11.00957 18.99184 25.25798 1 1 A ARG 95.621 1
ATOM 236 O O . ARG 29 29 ? A -10.08340 19.78214 25.42930 1 1 A ARG 95.621 1
ATOM 237 C CB . ARG 29 29 ? A -10.40891 16.68382 24.55162 1 1 A ARG 95.621 1
ATOM 238 C CG . ARG 29 29 ? A -10.50732 15.57654 23.52213 1 1 A ARG 95.621 1
ATOM 239 C CD . ARG 29 29 ? A -9.83902 14.30928 24.00529 1 1 A ARG 95.621 1
ATOM 240 N NE . ARG 29 29 ? A -9.99964 13.20975 23.05970 1 1 A ARG 95.621 1
ATOM 241 C CZ . ARG 29 29 ? A -11.00462 12.34082 23.06787 1 1 A ARG 95.621 1
ATOM 242 N NH1 . ARG 29 29 ? A -11.96299 12.43987 23.97864 1 1 A ARG 95.621 1
ATOM 243 N NH2 . ARG 29 29 ? A -11.04943 11.37250 22.16180 1 1 A ARG 95.621 1
ATOM 244 N N . SER 30 30 ? A -12.07070 18.90469 26.05312 1 1 A SER 96.286 1
ATOM 245 C CA . SER 30 30 ? A -12.20201 19.71436 27.24784 1 1 A SER 96.286 1
ATOM 246 C C . SER 30 30 ? A -12.42582 18.79863 28.43907 1 1 A SER 96.286 1
ATOM 247 O O . SER 30 30 ? A -13.23386 17.87479 28.37644 1 1 A SER 96.286 1
ATOM 248 C CB . SER 30 30 ? A -13.37011 20.69056 27.12692 1 1 A SER 96.286 1
ATOM 249 O OG . SER 30 30 ? A -13.52679 21.44358 28.31392 1 1 A SER 96.286 1
ATOM 250 N N . CYS 31 31 ? A -11.71593 19.06645 29.51181 1 1 A CYS 97.080 1
ATOM 251 C CA . CYS 31 31 ? A -11.89496 18.30618 30.73375 1 1 A CYS 97.080 1
ATOM 252 C C . CYS 31 31 ? A -12.96905 18.97418 31.58732 1 1 A CYS 97.080 1
ATOM 253 O O . CYS 31 31 ? A -12.81176 20.13079 31.96900 1 1 A CYS 97.080 1
ATOM 254 C CB . CYS 31 31 ? A -10.58839 18.22456 31.52246 1 1 A CYS 97.080 1
ATOM 255 S SG . CYS 31 31 ? A -10.75858 17.33432 33.08656 1 1 A CYS 97.080 1
ATOM 256 N N . PRO 32 32 ? A -14.05730 18.27073 31.87693 1 1 A PRO 95.547 1
ATOM 257 C CA . PRO 32 32 ? A -15.10440 18.87984 32.69869 1 1 A PRO 95.547 1
ATOM 258 C C . PRO 32 32 ? A -14.68725 19.08791 34.14912 1 1 A PRO 95.547 1
ATOM 259 O O . PRO 32 32 ? A -15.31870 19.87825 34.85526 1 1 A PRO 95.547 1
ATOM 260 C CB . PRO 32 32 ? A -16.26320 17.88156 32.59446 1 1 A PRO 95.547 1
ATOM 261 C CG . PRO 32 32 ? A -15.60721 16.57648 32.31203 1 1 A PRO 95.547 1
ATOM 262 C CD . PRO 32 32 ? A -14.41650 16.90170 31.44559 1 1 A PRO 95.547 1
ATOM 263 N N . GLU 33 33 ? A -13.64771 18.40424 34.57261 1 1 A GLU 95.867 1
ATOM 264 C CA . GLU 33 33 ? A -13.20041 18.51898 35.95038 1 1 A GLU 95.867 1
ATOM 265 C C . GLU 33 33 ? A -12.37334 19.77627 36.17804 1 1 A GLU 95.867 1
ATOM 266 O O . GLU 33 33 ? A -12.66287 20.56109 37.08016 1 1 A GLU 95.867 1
ATOM 267 C CB . GLU 33 33 ? A -12.39390 17.28156 36.34514 1 1 A GLU 95.867 1
ATOM 268 C CG . GLU 33 33 ? A -11.91658 17.26873 37.78889 1 1 A GLU 95.867 1
ATOM 269 C CD . GLU 33 33 ? A -13.03146 16.98690 38.77981 1 1 A GLU 95.867 1
ATOM 270 O OE1 . GLU 33 33 ? A -14.12743 16.54897 38.34786 1 1 A GLU 95.867 1
ATOM 271 O OE2 . GLU 33 33 ? A -12.81733 17.18998 39.98812 1 1 A GLU 95.867 1
ATOM 272 N N . CYS 34 34 ? A -11.35906 19.98801 35.37490 1 1 A CYS 95.595 1
ATOM 273 C CA . CYS 34 34 ? A -10.46681 21.12509 35.56404 1 1 A CYS 95.595 1
ATOM 274 C C . CYS 34 34 ? A -10.67372 22.23716 34.54181 1 1 A CYS 95.595 1
ATOM 275 O O . CYS 34 34 ? A -10.11214 23.31973 34.69403 1 1 A CYS 95.595 1
ATOM 276 C CB . CYS 34 34 ? A -9.00402 20.67342 35.53977 1 1 A CYS 95.595 1
ATOM 277 S SG . CYS 34 34 ? A -8.38636 20.13879 33.93327 1 1 A CYS 95.595 1
ATOM 278 N N . GLY 35 35 ? A -11.44670 21.98297 33.49554 1 1 A GLY 96.507 1
ATOM 279 C CA . GLY 35 35 ? A -11.74292 22.99315 32.50063 1 1 A GLY 96.507 1
ATOM 280 C C . GLY 35 35 ? A -10.68062 23.19785 31.44165 1 1 A GLY 96.507 1
ATOM 281 O O . GLY 35 35 ? A -10.89174 23.96500 30.49771 1 1 A GLY 96.507 1
ATOM 282 N N . ARG 36 36 ? A -9.56001 22.53610 31.56608 1 1 A ARG 96.793 1
ATOM 283 C CA . ARG 36 36 ? A -8.48610 22.70981 30.60442 1 1 A ARG 96.793 1
ATOM 284 C C . ARG 36 36 ? A -8.76655 21.93719 29.33131 1 1 A ARG 96.793 1
ATOM 285 O O . ARG 36 36 ? A -9.48905 20.94112 29.32381 1 1 A ARG 96.793 1
ATOM 286 C CB . ARG 36 36 ? A -7.14990 22.28605 31.20994 1 1 A ARG 96.793 1
ATOM 287 C CG . ARG 36 36 ? A -6.77847 23.11899 32.41819 1 1 A ARG 96.793 1
ATOM 288 C CD . ARG 36 36 ? A -5.38451 22.83206 32.90418 1 1 A ARG 96.793 1
ATOM 289 N NE . ARG 36 36 ? A -4.36554 23.33132 31.98091 1 1 A ARG 96.793 1
ATOM 290 C CZ . ARG 36 36 ? A -3.06071 23.26725 32.21292 1 1 A ARG 96.793 1
ATOM 291 N NH1 . ARG 36 36 ? A -2.60972 22.72627 33.34096 1 1 A ARG 96.793 1
ATOM 292 N NH2 . ARG 36 36 ? A -2.20818 23.76022 31.32416 1 1 A ARG 96.793 1
ATOM 293 N N . ARG 37 37 ? A -8.17877 22.41115 28.24430 1 1 A ARG 96.826 1
ATOM 294 C CA . ARG 37 37 ? A -8.39178 21.82130 26.93912 1 1 A ARG 96.826 1
ATOM 295 C C . ARG 37 37 ? A -7.08947 21.28026 26.38220 1 1 A ARG 96.826 1
ATOM 296 O O . ARG 37 37 ? A -6.01128 21.80314 26.65323 1 1 A ARG 96.826 1
ATOM 297 C CB . ARG 37 37 ? A -8.99810 22.84837 25.98291 1 1 A ARG 96.826 1
ATOM 298 C CG . ARG 37 37 ? A -10.36362 23.32351 26.44266 1 1 A ARG 96.826 1
ATOM 299 C CD . ARG 37 37 ? A -10.95637 24.34407 25.51425 1 1 A ARG 96.826 1
ATOM 300 N NE . ARG 37 37 ? A -12.30557 24.71028 25.94416 1 1 A ARG 96.826 1
ATOM 301 C CZ . ARG 37 37 ? A -13.07831 25.59723 25.33617 1 1 A ARG 96.826 1
ATOM 302 N NH1 . ARG 37 37 ? A -12.64633 26.23554 24.24990 1 1 A ARG 96.826 1
ATOM 303 N NH2 . ARG 37 37 ? A -14.29418 25.84667 25.81351 1 1 A ARG 96.826 1
ATOM 304 N N . PHE 38 38 ? A -7.22319 20.20933 25.59127 1 1 A PHE 96.258 1
ATOM 305 C CA . PHE 38 38 ? A -6.05187 19.59174 24.99695 1 1 A PHE 96.258 1
ATOM 306 C C . PHE 38 38 ? A -6.43513 18.91742 23.69647 1 1 A PHE 96.258 1
ATOM 307 O O . PHE 38 38 ? A -7.61663 18.70069 23.41283 1 1 A PHE 96.258 1
ATOM 308 C CB . PHE 38 38 ? A -5.39605 18.59333 25.96486 1 1 A PHE 96.258 1
ATOM 309 C CG . PHE 38 38 ? A -6.31489 17.49928 26.43414 1 1 A PHE 96.258 1
ATOM 310 C CD1 . PHE 38 38 ? A -6.30617 16.25127 25.82528 1 1 A PHE 96.258 1
ATOM 311 C CD2 . PHE 38 38 ? A -7.19448 17.71608 27.49109 1 1 A PHE 96.258 1
ATOM 312 C CE1 . PHE 38 38 ? A -7.15163 15.23609 26.26195 1 1 A PHE 96.258 1
ATOM 313 C CE2 . PHE 38 38 ? A -8.04651 16.70555 27.93299 1 1 A PHE 96.258 1
ATOM 314 C CZ . PHE 38 38 ? A -8.02319 15.46353 27.31620 1 1 A PHE 96.258 1
ATOM 315 N N . THR 39 39 ? A -5.43949 18.59887 22.91358 1 1 A THR 95.700 1
ATOM 316 C CA . THR 39 39 ? A -5.64674 18.00783 21.60231 1 1 A THR 95.700 1
ATOM 317 C C . THR 39 39 ? A -5.16088 16.56526 21.58852 1 1 A THR 95.700 1
ATOM 318 O O . THR 39 39 ? A -4.09777 16.25362 22.12047 1 1 A THR 95.700 1
ATOM 319 C CB . THR 39 39 ? A -4.90292 18.80623 20.52361 1 1 A THR 95.700 1
ATOM 320 O OG1 . THR 39 39 ? A -5.38841 20.15361 20.50184 1 1 A THR 95.700 1
ATOM 321 C CG2 . THR 39 39 ? A -5.10571 18.18313 19.14828 1 1 A THR 95.700 1
ATOM 322 N N . THR 40 40 ? A -5.95500 15.69073 20.96140 1 1 A THR 93.416 1
ATOM 323 C CA . THR 40 40 ? A -5.53277 14.32308 20.71531 1 1 A THR 93.416 1
ATOM 324 C C . THR 40 40 ? A -5.57745 14.05355 19.22031 1 1 A THR 93.416 1
ATOM 325 O O . THR 40 40 ? A -6.33826 14.67827 18.48107 1 1 A THR 93.416 1
ATOM 326 C CB . THR 40 40 ? A -6.42617 13.29515 21.42991 1 1 A THR 93.416 1
ATOM 327 O OG1 . THR 40 40 ? A -7.77561 13.43165 20.97383 1 1 A THR 93.416 1
ATOM 328 C CG2 . THR 40 40 ? A -6.36490 13.49091 22.93865 1 1 A THR 93.416 1
ATOM 329 N N . VAL 41 41 ? A -4.74621 13.13800 18.79790 1 1 A VAL 90.609 1
ATOM 330 C CA . VAL 41 41 ? A -4.72381 12.73289 17.40539 1 1 A VAL 90.609 1
ATOM 331 C C . VAL 41 41 ? A -4.85482 11.22146 17.34998 1 1 A VAL 90.609 1
ATOM 332 O O . VAL 41 41 ? A -4.05837 10.49619 17.94349 1 1 A VAL 90.609 1
ATOM 333 C CB . VAL 41 41 ? A -3.43314 13.17381 16.69174 1 1 A VAL 90.609 1
ATOM 334 C CG1 . VAL 41 41 ? A -3.45265 12.69643 15.24193 1 1 A VAL 90.609 1
ATOM 335 C CG2 . VAL 41 41 ? A -3.29010 14.69255 16.75729 1 1 A VAL 90.609 1
ATOM 336 N N . GLU 42 42 ? A -5.86773 10.76243 16.64176 1 1 A GLU 89.000 1
ATOM 337 C CA . GLU 42 42 ? A -6.10062 9.34265 16.45166 1 1 A GLU 89.000 1
ATOM 338 C C . GLU 42 42 ? A -5.69345 8.97994 15.03186 1 1 A GLU 89.000 1
ATOM 339 O O . GLU 42 42 ? A -6.22513 9.53418 14.07186 1 1 A GLU 89.000 1
ATOM 340 C CB . GLU 42 42 ? A -7.57223 9.00341 16.69223 1 1 A GLU 89.000 1
ATOM 341 C CG . GLU 42 42 ? A -7.93497 7.54556 16.45206 1 1 A GLU 89.000 1
ATOM 342 C CD . GLU 42 42 ? A -9.41649 7.27425 16.66875 1 1 A GLU 89.000 1
ATOM 343 O OE1 . GLU 42 42 ? A -10.11083 8.12442 17.26845 1 1 A GLU 89.000 1
ATOM 344 O OE2 . GLU 42 42 ? A -9.88645 6.20274 16.23342 1 1 A GLU 89.000 1
ATOM 345 N N . THR 43 43 ? A -4.77057 8.07414 14.92007 1 1 A THR 79.661 1
ATOM 346 C CA . THR 43 43 ? A -4.24367 7.68063 13.62196 1 1 A THR 79.661 1
ATOM 347 C C . THR 43 43 ? A -4.67269 6.25833 13.29157 1 1 A THR 79.661 1
ATOM 348 O O . THR 43 43 ? A -4.51884 5.35188 14.10636 1 1 A THR 79.661 1
ATOM 349 C CB . THR 43 43 ? A -2.71378 7.77199 13.60414 1 1 A THR 79.661 1
ATOM 350 O OG1 . THR 43 43 ? A -2.31052 9.11121 13.92472 1 1 A THR 79.661 1
ATOM 351 C CG2 . THR 43 43 ? A -2.16460 7.39639 12.23401 1 1 A THR 79.661 1
ATOM 352 N N . ALA 44 44 ? A -5.19985 6.07743 12.09326 1 1 A ALA 77.000 1
ATOM 353 C CA . ALA 44 44 ? A -5.58294 4.75402 11.63493 1 1 A ALA 77.000 1
ATOM 354 C C . ALA 44 44 ? A -4.33553 3.96886 11.24331 1 1 A ALA 77.000 1
ATOM 355 O O . ALA 44 44 ? A -3.49079 4.45242 10.49779 1 1 A ALA 77.000 1
ATOM 356 C CB . ALA 44 44 ? A -6.53265 4.85865 10.44522 1 1 A ALA 77.000 1
ATOM 357 N N . VAL 45 45 ? A -4.24264 2.77098 11.76140 1 1 A VAL 80.917 1
ATOM 358 C CA . VAL 45 45 ? A -3.09930 1.91119 11.49405 1 1 A VAL 80.917 1
ATOM 359 C C . VAL 45 45 ? A -3.59450 0.58676 10.93348 1 1 A VAL 80.917 1
ATOM 360 O O . VAL 45 45 ? A -4.49586 -0.03185 11.49241 1 1 A VAL 80.917 1
ATOM 361 C CB . VAL 45 45 ? A -2.27302 1.65256 12.77064 1 1 A VAL 80.917 1
ATOM 362 C CG1 . VAL 45 45 ? A -1.13818 0.67225 12.48155 1 1 A VAL 80.917 1
ATOM 363 C CG2 . VAL 45 45 ? A -1.72355 2.96373 13.32090 1 1 A VAL 80.917 1
ATOM 364 N N . VAL 46 46 ? A -3.00162 0.17321 9.83594 1 1 A VAL 91.122 1
ATOM 365 C CA . VAL 46 46 ? A -3.28033 -1.13884 9.27750 1 1 A VAL 91.122 1
ATOM 366 C C . VAL 46 46 ? A -2.17564 -2.08379 9.72793 1 1 A VAL 91.122 1
ATOM 367 O O . VAL 46 46 ? A -0.99502 -1.80762 9.52754 1 1 A VAL 91.122 1
ATOM 368 C CB . VAL 46 46 ? A -3.34656 -1.10292 7.73598 1 1 A VAL 91.122 1
ATOM 369 C CG1 . VAL 46 46 ? A -3.54804 -2.51223 7.18585 1 1 A VAL 91.122 1
ATOM 370 C CG2 . VAL 46 46 ? A -4.47200 -0.17998 7.28621 1 1 A VAL 91.122 1
ATOM 371 N N . ALA 47 47 ? A -2.56132 -3.17224 10.33751 1 1 A ALA 94.259 1
ATOM 372 C CA . ALA 47 47 ? A -1.60302 -4.15869 10.80835 1 1 A ALA 94.259 1
ATOM 373 C C . ALA 47 47 ? A -1.42497 -5.25691 9.77142 1 1 A ALA 94.259 1
ATOM 374 O O . ALA 47 47 ? A -2.38787 -5.70423 9.14889 1 1 A ALA 94.259 1
ATOM 375 C CB . ALA 47 47 ? A -2.05957 -4.76377 12.13188 1 1 A ALA 94.259 1
ATOM 376 N N . VAL 48 48 ? A -0.18530 -5.68531 9.59594 1 1 A VAL 97.214 1
ATOM 377 C CA . VAL 48 48 ? A 0.12878 -6.78852 8.70528 1 1 A VAL 97.214 1
ATOM 378 C C . VAL 48 48 ? A 0.37713 -8.02959 9.55135 1 1 A VAL 97.214 1
ATOM 379 O O . VAL 48 48 ? A 1.18765 -8.01065 10.47438 1 1 A VAL 97.214 1
ATOM 380 C CB . VAL 48 48 ? A 1.36998 -6.48554 7.84505 1 1 A VAL 97.214 1
ATOM 381 C CG1 . VAL 48 48 ? A 1.70894 -7.68719 6.96872 1 1 A VAL 97.214 1
ATOM 382 C CG2 . VAL 48 48 ? A 1.11910 -5.24123 6.99678 1 1 A VAL 97.214 1
ATOM 383 N N . VAL 49 49 ? A -0.32463 -9.09937 9.23557 1 1 A VAL 96.653 1
ATOM 384 C CA . VAL 49 49 ? A -0.19335 -10.35396 9.95312 1 1 A VAL 96.653 1
ATOM 385 C C . VAL 49 49 ? A 0.76058 -11.25617 9.18190 1 1 A VAL 96.653 1
ATOM 386 O O . VAL 49 49 ? A 0.46684 -11.68147 8.06527 1 1 A VAL 96.653 1
ATOM 387 C CB . VAL 49 49 ? A -1.56012 -11.04756 10.11731 1 1 A VAL 96.653 1
ATOM 388 C CG1 . VAL 49 49 ? A -1.40669 -12.31250 10.95550 1 1 A VAL 96.653 1
ATOM 389 C CG2 . VAL 49 49 ? A -2.56257 -10.08574 10.74701 1 1 A VAL 96.653 1
ATOM 390 N N . LYS 50 50 ? A 1.90844 -11.53328 9.78837 1 1 A LYS 94.452 1
ATOM 391 C CA . LYS 50 50 ? A 2.88792 -12.39912 9.15542 1 1 A LYS 94.452 1
ATOM 392 C C . LYS 50 50 ? A 2.43813 -13.85192 9.22380 1 1 A LYS 94.452 1
ATOM 393 O O . LYS 50 50 ? A 1.53119 -14.21768 9.97159 1 1 A LYS 94.452 1
ATOM 394 C CB . LYS 50 50 ? A 4.25139 -12.23357 9.83080 1 1 A LYS 94.452 1
ATOM 395 C CG . LYS 50 50 ? A 4.81568 -10.82783 9.70827 1 1 A LYS 94.452 1
ATOM 396 C CD . LYS 50 50 ? A 5.07723 -10.48235 8.24975 1 1 A LYS 94.452 1
ATOM 397 C CE . LYS 50 50 ? A 5.81520 -9.16798 8.10816 1 1 A LYS 94.452 1
ATOM 398 N NZ . LYS 50 50 ? A 6.07983 -8.84579 6.67872 1 1 A LYS 94.452 1
ATOM 399 N N . ARG 51 51 ? A 3.09919 -14.69197 8.42559 1 1 A ARG 90.906 1
ATOM 400 C CA . ARG 51 51 ? A 2.73323 -16.09493 8.40515 1 1 A ARG 90.906 1
ATOM 401 C C . ARG 51 51 ? A 2.85853 -16.72793 9.78566 1 1 A ARG 90.906 1
ATOM 402 O O . ARG 51 51 ? A 2.12367 -17.65883 10.11948 1 1 A ARG 90.906 1
ATOM 403 C CB . ARG 51 51 ? A 3.58633 -16.85353 7.38584 1 1 A ARG 90.906 1
ATOM 404 C CG . ARG 51 51 ? A 3.11459 -18.28021 7.16348 1 1 A ARG 90.906 1
ATOM 405 C CD . ARG 51 51 ? A 3.66868 -18.86322 5.87935 1 1 A ARG 90.906 1
ATOM 406 N NE . ARG 51 51 ? A 5.12792 -18.95488 5.88411 1 1 A ARG 90.906 1
ATOM 407 C CZ . ARG 51 51 ? A 5.83112 -19.77719 5.11523 1 1 A ARG 90.906 1
ATOM 408 N NH1 . ARG 51 51 ? A 5.20674 -20.61551 4.29695 1 1 A ARG 90.906 1
ATOM 409 N NH2 . ARG 51 51 ? A 7.15460 -19.76736 5.17487 1 1 A ARG 90.906 1
ATOM 410 N N . SER 52 52 ? A 3.76972 -16.22361 10.58605 1 1 A SER 94.903 1
ATOM 411 C CA . SER 52 52 ? A 3.95654 -16.71147 11.94266 1 1 A SER 94.903 1
ATOM 412 C C . SER 52 52 ? A 2.81704 -16.33341 12.87743 1 1 A SER 94.903 1
ATOM 413 O O . SER 52 52 ? A 2.73743 -16.85411 13.98735 1 1 A SER 94.903 1
ATOM 414 C CB . SER 52 52 ? A 5.25971 -16.16290 12.51847 1 1 A SER 94.903 1
ATOM 415 O OG . SER 52 52 ? A 5.17914 -14.75958 12.68677 1 1 A SER 94.903 1
ATOM 416 N N . GLY 53 53 ? A 1.96051 -15.41216 12.44479 1 1 A GLY 95.520 1
ATOM 417 C CA . GLY 53 53 ? A 0.90111 -14.89901 13.29349 1 1 A GLY 95.520 1
ATOM 418 C C . GLY 53 53 ? A 1.25240 -13.60696 13.99326 1 1 A GLY 95.520 1
ATOM 419 O O . GLY 53 53 ? A 0.38107 -12.96394 14.58203 1 1 A GLY 95.520 1
ATOM 420 N N . VAL 54 54 ? A 2.50515 -13.21405 13.93516 1 1 A VAL 94.966 1
ATOM 421 C CA . VAL 54 54 ? A 2.94189 -11.95760 14.52122 1 1 A VAL 94.966 1
ATOM 422 C C . VAL 54 54 ? A 2.43147 -10.80283 13.67039 1 1 A VAL 94.966 1
ATOM 423 O O . VAL 54 54 ? A 2.39830 -10.88363 12.44228 1 1 A VAL 94.966 1
ATOM 424 C CB . VAL 54 54 ? A 4.47857 -11.90606 14.62578 1 1 A VAL 94.966 1
ATOM 425 C CG1 . VAL 54 54 ? A 4.95621 -10.54221 15.10420 1 1 A VAL 94.966 1
ATOM 426 C CG2 . VAL 54 54 ? A 4.96232 -13.01216 15.56399 1 1 A VAL 94.966 1
ATOM 427 N N . THR 55 55 ? A 2.03138 -9.72880 14.32811 1 1 A THR 94.219 1
ATOM 428 C CA . THR 55 55 ? A 1.54083 -8.56205 13.61232 1 1 A THR 94.219 1
ATOM 429 C C . THR 55 55 ? A 2.53462 -7.41683 13.71070 1 1 A THR 94.219 1
ATOM 430 O O . THR 55 55 ? A 3.29139 -7.29130 14.67376 1 1 A THR 94.219 1
ATOM 431 C CB . THR 55 55 ? A 0.18165 -8.08580 14.14549 1 1 A THR 94.219 1
ATOM 432 O OG1 . THR 55 55 ? A 0.32176 -7.67620 15.50785 1 1 A THR 94.219 1
ATOM 433 C CG2 . THR 55 55 ? A -0.84975 -9.19548 14.04905 1 1 A THR 94.219 1
ATOM 434 N N . GLU 56 56 ? A 2.51115 -6.56132 12.69009 1 1 A GLU 94.372 1
ATOM 435 C CA . GLU 56 56 ? A 3.32744 -5.35971 12.67736 1 1 A GLU 94.372 1
ATOM 436 C C . GLU 56 56 ? A 2.60628 -4.30112 11.86124 1 1 A GLU 94.372 1
ATOM 437 O O . GLU 56 56 ? A 1.79012 -4.63224 10.99847 1 1 A GLU 94.372 1
ATOM 438 C CB . GLU 56 56 ? A 4.71369 -5.62843 12.08086 1 1 A GLU 94.372 1
ATOM 439 C CG . GLU 56 56 ? A 4.67956 -6.02060 10.61357 1 1 A GLU 94.372 1
ATOM 440 C CD . GLU 56 56 ? A 6.04985 -6.37654 10.05598 1 1 A GLU 94.372 1
ATOM 441 O OE1 . GLU 56 56 ? A 6.94120 -6.75026 10.84327 1 1 A GLU 94.372 1
ATOM 442 O OE2 . GLU 56 56 ? A 6.22257 -6.28989 8.82683 1 1 A GLU 94.372 1
ATOM 443 N N . PRO 57 57 ? A 2.88246 -3.03698 12.10882 1 1 A PRO 91.949 1
ATOM 444 C CA . PRO 57 57 ? A 2.24637 -2.00000 11.29940 1 1 A PRO 91.949 1
ATOM 445 C C . PRO 57 57 ? A 2.66587 -2.10911 9.84021 1 1 A PRO 91.949 1
ATOM 446 O O . PRO 57 57 ? A 3.81095 -2.45818 9.54097 1 1 A PRO 91.949 1
ATOM 447 C CB . PRO 57 57 ? A 2.76319 -0.69355 11.91329 1 1 A PRO 91.949 1
ATOM 448 C CG . PRO 57 57 ? A 3.21686 -1.06128 13.28407 1 1 A PRO 91.949 1
ATOM 449 C CD . PRO 57 57 ? A 3.73033 -2.47197 13.17473 1 1 A PRO 91.949 1
ATOM 450 N N . PHE 58 58 ? A 1.73084 -1.81808 8.93880 1 1 A PHE 95.569 1
ATOM 451 C CA . PHE 58 58 ? A 2.09106 -1.73029 7.53218 1 1 A PHE 95.569 1
ATOM 452 C C . PHE 58 58 ? A 3.22435 -0.72173 7.37527 1 1 A PHE 95.569 1
ATOM 453 O O . PHE 58 58 ? A 3.20278 0.35582 7.96395 1 1 A PHE 95.569 1
ATOM 454 C CB . PHE 58 58 ? A 0.89757 -1.29128 6.68779 1 1 A PHE 95.569 1
ATOM 455 C CG . PHE 58 58 ? A 1.25548 -1.07984 5.24998 1 1 A PHE 95.569 1
ATOM 456 C CD1 . PHE 58 58 ? A 1.23177 -2.14410 4.35501 1 1 A PHE 95.569 1
ATOM 457 C CD2 . PHE 58 58 ? A 1.64441 0.16835 4.79032 1 1 A PHE 95.569 1
ATOM 458 C CE1 . PHE 58 58 ? A 1.57955 -1.95643 3.02849 1 1 A PHE 95.569 1
ATOM 459 C CE2 . PHE 58 58 ? A 1.99210 0.36223 3.46388 1 1 A PHE 95.569 1
ATOM 460 C CZ . PHE 58 58 ? A 1.95964 -0.70162 2.58342 1 1 A PHE 95.569 1
ATOM 461 N N . SER 59 59 ? A 4.20639 -1.06539 6.56785 1 1 A SER 95.037 1
ATOM 462 C CA . SER 59 59 ? A 5.37123 -0.22279 6.38124 1 1 A SER 95.037 1
ATOM 463 C C . SER 59 59 ? A 5.66811 -0.04571 4.89894 1 1 A SER 95.037 1
ATOM 464 O O . SER 59 59 ? A 5.97368 -1.01344 4.20005 1 1 A SER 95.037 1
ATOM 465 C CB . SER 59 59 ? A 6.59054 -0.82475 7.07631 1 1 A SER 95.037 1
ATOM 466 O OG . SER 59 59 ? A 7.77465 -0.13771 6.70563 1 1 A SER 95.037 1
ATOM 467 N N . ARG 60 60 ? A 5.58231 1.18861 4.43022 1 1 A ARG 95.520 1
ATOM 468 C CA . ARG 60 60 ? A 6.01639 1.47861 3.07622 1 1 A ARG 95.520 1
ATOM 469 C C . ARG 60 60 ? A 7.49121 1.14858 2.89648 1 1 A ARG 95.520 1
ATOM 470 O O . ARG 60 60 ? A 7.91413 0.70746 1.82907 1 1 A ARG 95.520 1
ATOM 471 C CB . ARG 60 60 ? A 5.79693 2.94601 2.72774 1 1 A ARG 95.520 1
ATOM 472 C CG . ARG 60 60 ? A 4.36164 3.36819 2.52896 1 1 A ARG 95.520 1
ATOM 473 C CD . ARG 60 60 ? A 4.32638 4.77374 1.98231 1 1 A ARG 95.520 1
ATOM 474 N NE . ARG 60 60 ? A 2.97829 5.31143 1.87343 1 1 A ARG 95.520 1
ATOM 475 C CZ . ARG 60 60 ? A 2.70821 6.53651 1.44885 1 1 A ARG 95.520 1
ATOM 476 N NH1 . ARG 60 60 ? A 3.68560 7.35559 1.07904 1 1 A ARG 95.520 1
ATOM 477 N NH2 . ARG 60 60 ? A 1.45299 6.94594 1.38526 1 1 A ARG 95.520 1
ATOM 478 N N . GLY 61 61 ? A 8.27439 1.36439 3.93500 1 1 A GLY 97.033 1
ATOM 479 C CA . GLY 61 61 ? A 9.69661 1.08085 3.83514 1 1 A GLY 97.033 1
ATOM 480 C C . GLY 61 61 ? A 9.98676 -0.37448 3.53597 1 1 A GLY 97.033 1
ATOM 481 O O . GLY 61 61 ? A 10.89867 -0.69057 2.76733 1 1 A GLY 97.033 1
ATOM 482 N N . LYS 62 62 ? A 9.21415 -1.26061 4.13160 1 1 A LYS 96.018 1
ATOM 483 C CA . LYS 62 62 ? A 9.41667 -2.67444 3.85203 1 1 A LYS 96.018 1
ATOM 484 C C . LYS 62 62 ? A 8.98678 -3.03221 2.43656 1 1 A LYS 96.018 1
ATOM 485 O O . LYS 62 62 ? A 9.61027 -3.87794 1.78617 1 1 A LYS 96.018 1
ATOM 486 C CB . LYS 62 62 ? A 8.67773 -3.52991 4.87699 1 1 A LYS 96.018 1
ATOM 487 C CG . LYS 62 62 ? A 9.28412 -3.42017 6.26464 1 1 A LYS 96.018 1
ATOM 488 C CD . LYS 62 62 ? A 8.65306 -4.38386 7.24448 1 1 A LYS 96.018 1
ATOM 489 C CE . LYS 62 62 ? A 9.34462 -4.29597 8.59429 1 1 A LYS 96.018 1
ATOM 490 N NZ . LYS 62 62 ? A 8.78285 -5.26865 9.56235 1 1 A LYS 96.018 1
ATOM 491 N N . VAL 63 63 ? A 7.94075 -2.40108 1.95040 1 1 A VAL 98.258 1
ATOM 492 C CA . VAL 63 63 ? A 7.53779 -2.59874 0.56685 1 1 A VAL 98.258 1
ATOM 493 C C . VAL 63 63 ? A 8.65369 -2.14557 -0.37135 1 1 A VAL 98.258 1
ATOM 494 O O . VAL 63 63 ? A 9.02084 -2.84973 -1.31664 1 1 A VAL 98.258 1
ATOM 495 C CB . VAL 63 63 ? A 6.23575 -1.83254 0.25227 1 1 A VAL 98.258 1
ATOM 496 C CG1 . VAL 63 63 ? A 5.93729 -1.87236 -1.24426 1 1 A VAL 98.258 1
ATOM 497 C CG2 . VAL 63 63 ? A 5.08029 -2.41851 1.05609 1 1 A VAL 98.258 1
ATOM 498 N N . ILE 64 64 ? A 9.19668 -0.96771 -0.10738 1 1 A ILE 98.125 1
ATOM 499 C CA . ILE 64 64 ? A 10.24667 -0.41959 -0.95431 1 1 A ILE 98.125 1
ATOM 500 C C . ILE 64 64 ? A 11.47522 -1.32057 -0.95927 1 1 A ILE 98.125 1
ATOM 501 O O . ILE 64 64 ? A 12.06004 -1.58735 -2.01171 1 1 A ILE 98.125 1
ATOM 502 C CB . ILE 64 64 ? A 10.61246 1.00786 -0.50671 1 1 A ILE 98.125 1
ATOM 503 C CG1 . ILE 64 64 ? A 9.44843 1.95811 -0.82150 1 1 A ILE 98.125 1
ATOM 504 C CG2 . ILE 64 64 ? A 11.88595 1.48351 -1.18515 1 1 A ILE 98.125 1
ATOM 505 C CD1 . ILE 64 64 ? A 9.57006 3.31854 -0.16900 1 1 A ILE 98.125 1
ATOM 506 N N . ARG 65 65 ? A 11.86600 -1.78987 0.21082 1 1 A ARG 97.227 1
ATOM 507 C CA . ARG 65 65 ? A 13.04653 -2.64670 0.27155 1 1 A ARG 97.227 1
ATOM 508 C C . ARG 65 65 ? A 12.83947 -3.94556 -0.49715 1 1 A ARG 97.227 1
ATOM 509 O O . ARG 65 65 ? A 13.74785 -4.42028 -1.18424 1 1 A ARG 97.227 1
ATOM 510 C CB . ARG 65 65 ? A 13.42010 -2.94197 1.72626 1 1 A ARG 97.227 1
ATOM 511 C CG . ARG 65 65 ? A 13.97627 -1.73966 2.47082 1 1 A ARG 97.227 1
ATOM 512 C CD . ARG 65 65 ? A 14.65782 -2.13972 3.76124 1 1 A ARG 97.227 1
ATOM 513 N NE . ARG 65 65 ? A 13.74839 -2.75492 4.72790 1 1 A ARG 97.227 1
ATOM 514 C CZ . ARG 65 65 ? A 12.99087 -2.08226 5.58487 1 1 A ARG 97.227 1
ATOM 515 N NH1 . ARG 65 65 ? A 13.02193 -0.75393 5.61083 1 1 A ARG 97.227 1
ATOM 516 N NH2 . ARG 65 65 ? A 12.20077 -2.73917 6.41991 1 1 A ARG 97.227 1
ATOM 517 N N . GLY 66 66 ? A 11.66909 -4.51522 -0.39796 1 1 A GLY 96.717 1
ATOM 518 C CA . GLY 66 66 ? A 11.39142 -5.73998 -1.12840 1 1 A GLY 96.717 1
ATOM 519 C C . GLY 66 66 ? A 11.37550 -5.53458 -2.63016 1 1 A GLY 96.717 1
ATOM 520 O O . GLY 66 66 ? A 11.92310 -6.34126 -3.39266 1 1 A GLY 96.717 1
ATOM 521 N N . VAL 67 67 ? A 10.75080 -4.45506 -3.06119 1 1 A VAL 98.154 1
ATOM 522 C CA . VAL 67 67 ? A 10.66115 -4.17494 -4.48633 1 1 A VAL 98.154 1
ATOM 523 C C . VAL 67 67 ? A 12.01253 -3.74721 -5.05163 1 1 A VAL 98.154 1
ATOM 524 O O . VAL 67 67 ? A 12.35445 -4.07911 -6.19004 1 1 A VAL 98.154 1
ATOM 525 C CB . VAL 67 67 ? A 9.58594 -3.10358 -4.76118 1 1 A VAL 98.154 1
ATOM 526 C CG1 . VAL 67 67 ? A 9.59667 -2.68396 -6.22405 1 1 A VAL 98.154 1
ATOM 527 C CG2 . VAL 67 67 ? A 8.21369 -3.64969 -4.37030 1 1 A VAL 98.154 1
ATOM 528 N N . ARG 68 68 ? A 12.77995 -3.00814 -4.26317 1 1 A ARG 96.763 1
ATOM 529 C CA . ARG 68 68 ? A 14.07453 -2.54529 -4.73791 1 1 A ARG 96.763 1
ATOM 530 C C . ARG 68 68 ? A 14.96448 -3.71175 -5.15669 1 1 A ARG 96.763 1
ATOM 531 O O . ARG 68 68 ? A 15.69115 -3.62595 -6.14339 1 1 A ARG 96.763 1
ATOM 532 C CB . ARG 68 68 ? A 14.77482 -1.70662 -3.66816 1 1 A ARG 96.763 1
ATOM 533 C CG . ARG 68 68 ? A 16.06579 -1.05925 -4.14115 1 1 A ARG 96.763 1
ATOM 534 C CD . ARG 68 68 ? A 16.76756 -0.30033 -3.02610 1 1 A ARG 96.763 1
ATOM 535 N NE . ARG 68 68 ? A 15.95268 0.77328 -2.45960 1 1 A ARG 96.763 1
ATOM 536 C CZ . ARG 68 68 ? A 15.81992 1.98092 -2.99091 1 1 A ARG 96.763 1
ATOM 537 N NH1 . ARG 68 68 ? A 16.44469 2.29006 -4.11596 1 1 A ARG 96.763 1
ATOM 538 N NH2 . ARG 68 68 ? A 15.06272 2.88204 -2.38674 1 1 A ARG 96.763 1
ATOM 539 N N . ARG 69 69 ? A 14.91918 -4.79072 -4.40767 1 1 A ARG 96.066 1
ATOM 540 C CA . ARG 69 69 ? A 15.73295 -5.94233 -4.76638 1 1 A ARG 96.066 1
ATOM 541 C C . ARG 69 69 ? A 15.33650 -6.48947 -6.13341 1 1 A ARG 96.066 1
ATOM 542 O O . ARG 69 69 ? A 16.19506 -6.85056 -6.94584 1 1 A ARG 96.066 1
ATOM 543 C CB . ARG 69 69 ? A 15.62423 -7.03812 -3.70918 1 1 A ARG 96.066 1
ATOM 544 C CG . ARG 69 69 ? A 16.51665 -8.22666 -4.01528 1 1 A ARG 96.066 1
ATOM 545 C CD . ARG 69 69 ? A 16.54137 -9.23851 -2.90023 1 1 A ARG 96.066 1
ATOM 546 N NE . ARG 69 69 ? A 17.41256 -10.35818 -3.23182 1 1 A ARG 96.066 1
ATOM 547 C CZ . ARG 69 69 ? A 17.64230 -11.39667 -2.44067 1 1 A ARG 96.066 1
ATOM 548 N NH1 . ARG 69 69 ? A 17.05501 -11.46831 -1.24911 1 1 A ARG 96.066 1
ATOM 549 N NH2 . ARG 69 69 ? A 18.46619 -12.36226 -2.84015 1 1 A ARG 96.066 1
ATOM 550 N N . ALA 70 70 ? A 14.05496 -6.57234 -6.39699 1 1 A ALA 97.551 1
ATOM 551 C CA . ALA 70 70 ? A 13.58474 -7.04201 -7.69322 1 1 A ALA 97.551 1
ATOM 552 C C . ALA 70 70 ? A 13.97166 -6.09185 -8.81906 1 1 A ALA 97.551 1
ATOM 553 O O . ALA 70 70 ? A 14.07574 -6.50601 -9.97680 1 1 A ALA 97.551 1
ATOM 554 C CB . ALA 70 70 ? A 12.07316 -7.23370 -7.67049 1 1 A ALA 97.551 1
ATOM 555 N N . CYS 71 71 ? A 14.19171 -4.83929 -8.49471 1 1 A CYS 97.986 1
ATOM 556 C CA . CYS 71 71 ? A 14.51043 -3.81814 -9.48233 1 1 A CYS 97.986 1
ATOM 557 C C . CYS 71 71 ? A 16.00587 -3.60327 -9.69574 1 1 A CYS 97.986 1
ATOM 558 O O . CYS 71 71 ? A 16.38877 -2.70499 -10.45146 1 1 A CYS 97.986 1
ATOM 559 C CB . CYS 71 71 ? A 13.87239 -2.48292 -9.07955 1 1 A CYS 97.986 1
ATOM 560 S SG . CYS 71 71 ? A 12.06670 -2.46179 -9.13657 1 1 A CYS 97.986 1
ATOM 561 N N . GLN 72 72 ? A 16.84424 -4.38541 -9.06102 1 1 A GLN 95.826 1
ATOM 562 C CA . GLN 72 72 ? A 18.27799 -4.18842 -9.19965 1 1 A GLN 95.826 1
ATOM 563 C C . GLN 72 72 ? A 18.68926 -4.23641 -10.66600 1 1 A GLN 95.826 1
ATOM 564 O O . GLN 72 72 ? A 18.31813 -5.14409 -11.40691 1 1 A GLN 95.826 1
ATOM 565 C CB . GLN 72 72 ? A 19.05132 -5.24502 -8.41153 1 1 A GLN 95.826 1
ATOM 566 C CG . GLN 72 72 ? A 18.98002 -5.04216 -6.90738 1 1 A GLN 95.826 1
ATOM 567 C CD . GLN 72 72 ? A 19.75179 -6.09342 -6.14510 1 1 A GLN 95.826 1
ATOM 568 O OE1 . GLN 72 72 ? A 20.27411 -7.04652 -6.72151 1 1 A GLN 95.826 1
ATOM 569 N NE2 . GLN 72 72 ? A 19.82891 -5.92446 -4.83021 1 1 A GLN 95.826 1
ATOM 570 N N . GLY 73 73 ? A 19.46782 -3.23030 -11.06960 1 1 A GLY 96.546 1
ATOM 571 C CA . GLY 73 73 ? A 19.91606 -3.13833 -12.44096 1 1 A GLY 96.546 1
ATOM 572 C C . GLY 73 73 ? A 18.89828 -2.57618 -13.41047 1 1 A GLY 96.546 1
ATOM 573 O O . GLY 73 73 ? A 19.16583 -2.51398 -14.61240 1 1 A GLY 96.546 1
ATOM 574 N N . ARG 74 74 ? A 17.73261 -2.21012 -12.92457 1 1 A ARG 96.452 1
ATOM 575 C CA . ARG 74 74 ? A 16.67253 -1.66938 -13.76585 1 1 A ARG 96.452 1
ATOM 576 C C . ARG 74 74 ? A 16.59654 -0.15584 -13.62152 1 1 A ARG 96.452 1
ATOM 577 O O . ARG 74 74 ? A 17.10799 0.42529 -12.66186 1 1 A ARG 96.452 1
ATOM 578 C CB . ARG 74 74 ? A 15.33885 -2.29900 -13.39767 1 1 A ARG 96.452 1
ATOM 579 C CG . ARG 74 74 ? A 15.35916 -3.82989 -13.38428 1 1 A ARG 96.452 1
ATOM 580 C CD . ARG 74 74 ? A 15.65601 -4.36515 -14.76991 1 1 A ARG 96.452 1
ATOM 581 N NE . ARG 74 74 ? A 14.57666 -4.04241 -15.69838 1 1 A ARG 96.452 1
ATOM 582 C CZ . ARG 74 74 ? A 14.65535 -4.17751 -17.00842 1 1 A ARG 96.452 1
ATOM 583 N NH1 . ARG 74 74 ? A 15.75650 -4.65088 -17.57870 1 1 A ARG 96.452 1
ATOM 584 N NH2 . ARG 74 74 ? A 13.61330 -3.84980 -17.75744 1 1 A ARG 96.452 1
ATOM 585 N N . GLN 75 75 ? A 15.94165 0.47307 -14.57430 1 1 A GLN 91.618 1
ATOM 586 C CA . GLN 75 75 ? A 15.79725 1.92541 -14.56851 1 1 A GLN 91.618 1
ATOM 587 C C . GLN 75 75 ? A 14.58622 2.33429 -13.73732 1 1 A GLN 91.618 1
ATOM 588 O O . GLN 75 75 ? A 13.60037 2.86720 -14.24780 1 1 A GLN 91.618 1
ATOM 589 C CB . GLN 75 75 ? A 15.68380 2.45262 -15.99883 1 1 A GLN 91.618 1
ATOM 590 C CG . GLN 75 75 ? A 16.92969 2.18197 -16.82555 1 1 A GLN 91.618 1
ATOM 591 C CD . GLN 75 75 ? A 18.15272 2.85797 -16.23257 1 1 A GLN 91.618 1
ATOM 592 O OE1 . GLN 75 75 ? A 18.14072 4.06105 -15.97542 1 1 A GLN 91.618 1
ATOM 593 N NE2 . GLN 75 75 ? A 19.20390 2.08606 -16.01233 1 1 A GLN 91.618 1
ATOM 594 N N . VAL 76 76 ? A 14.67894 2.07343 -12.45217 1 1 A VAL 97.181 1
ATOM 595 C CA . VAL 76 76 ? A 13.61806 2.40846 -11.51597 1 1 A VAL 97.181 1
ATOM 596 C C . VAL 76 76 ? A 14.22669 3.26847 -10.41656 1 1 A VAL 97.181 1
ATOM 597 O O . VAL 76 76 ? A 15.11739 2.82468 -9.69595 1 1 A VAL 97.181 1
ATOM 598 C CB . VAL 76 76 ? A 12.97630 1.14557 -10.91424 1 1 A VAL 97.181 1
ATOM 599 C CG1 . VAL 76 76 ? A 11.90351 1.53141 -9.90128 1 1 A VAL 97.181 1
ATOM 600 C CG2 . VAL 76 76 ? A 12.38731 0.27677 -12.02169 1 1 A VAL 97.181 1
ATOM 601 N N . ASP 77 77 ? A 13.75133 4.49969 -10.30613 1 1 A ASP 93.784 1
ATOM 602 C CA . ASP 77 77 ? A 14.31955 5.42003 -9.33337 1 1 A ASP 93.784 1
ATOM 603 C C . ASP 77 77 ? A 13.52313 5.42838 -8.03372 1 1 A ASP 93.784 1
ATOM 604 O O . ASP 77 77 ? A 12.48029 4.77920 -7.90978 1 1 A ASP 93.784 1
ATOM 605 C CB . ASP 77 77 ? A 14.43786 6.83388 -9.92011 1 1 A ASP 93.784 1
ATOM 606 C CG . ASP 77 77 ? A 13.10766 7.43348 -10.33167 1 1 A ASP 93.784 1
ATOM 607 O OD1 . ASP 77 77 ? A 12.04910 7.02104 -9.81538 1 1 A ASP 93.784 1
ATOM 608 O OD2 . ASP 77 77 ? A 13.11865 8.34281 -11.18440 1 1 A ASP 93.784 1
ATOM 609 N N . ASP 78 78 ? A 14.03712 6.16486 -7.06669 1 1 A ASP 95.415 1
ATOM 610 C CA . ASP 78 78 ? A 13.40879 6.19476 -5.75444 1 1 A ASP 95.415 1
ATOM 611 C C . ASP 78 78 ? A 11.99457 6.75626 -5.79660 1 1 A ASP 95.415 1
ATOM 612 O O . ASP 78 78 ? A 11.11930 6.29994 -5.05918 1 1 A ASP 95.415 1
ATOM 613 C CB . ASP 78 78 ? A 14.25226 7.01242 -4.77103 1 1 A ASP 95.415 1
ATOM 614 C CG . ASP 78 78 ? A 15.53981 6.30535 -4.37510 1 1 A ASP 95.415 1
ATOM 615 O OD1 . ASP 78 78 ? A 15.63935 5.07712 -4.57098 1 1 A ASP 95.415 1
ATOM 616 O OD2 . ASP 78 78 ? A 16.44838 6.98518 -3.85716 1 1 A ASP 95.415 1
ATOM 617 N N . ASP 79 79 ? A 11.77532 7.74676 -6.63170 1 1 A ASP 97.421 1
ATOM 618 C CA . ASP 79 79 ? A 10.43515 8.31114 -6.72070 1 1 A ASP 97.421 1
ATOM 619 C C . ASP 79 79 ? A 9.43244 7.27328 -7.21053 1 1 A ASP 97.421 1
ATOM 620 O O . ASP 79 79 ? A 8.29709 7.21751 -6.73331 1 1 A ASP 97.421 1
ATOM 621 C CB . ASP 79 79 ? A 10.41711 9.52975 -7.64871 1 1 A ASP 97.421 1
ATOM 622 C CG . ASP 79 79 ? A 11.05029 10.75655 -7.01883 1 1 A ASP 97.421 1
ATOM 623 O OD1 . ASP 79 79 ? A 11.21372 10.78971 -5.78224 1 1 A ASP 97.421 1
ATOM 624 O OD2 . ASP 79 79 ? A 11.37569 11.69747 -7.77286 1 1 A ASP 97.421 1
ATOM 625 N N . ALA 80 80 ? A 9.83961 6.46728 -8.17013 1 1 A ALA 97.663 1
ATOM 626 C CA . ALA 80 80 ? A 8.95990 5.41627 -8.66630 1 1 A ALA 97.663 1
ATOM 627 C C . ALA 80 80 ? A 8.68597 4.37902 -7.58417 1 1 A ALA 97.663 1
ATOM 628 O O . ALA 80 80 ? A 7.56272 3.87772 -7.46304 1 1 A ALA 97.663 1
ATOM 629 C CB . ALA 80 80 ? A 9.56792 4.75254 -9.89908 1 1 A ALA 97.663 1
ATOM 630 N N . LEU 81 81 ? A 9.70250 4.04158 -6.80282 1 1 A LEU 98.110 1
ATOM 631 C CA . LEU 81 81 ? A 9.50329 3.09612 -5.71237 1 1 A LEU 98.110 1
ATOM 632 C C . LEU 81 81 ? A 8.57121 3.66679 -4.65189 1 1 A LEU 98.110 1
ATOM 633 O O . LEU 81 81 ? A 7.72940 2.95017 -4.10414 1 1 A LEU 98.110 1
ATOM 634 C CB . LEU 81 81 ? A 10.84353 2.71078 -5.08281 1 1 A LEU 98.110 1
ATOM 635 C CG . LEU 81 81 ? A 11.80777 1.94104 -5.98025 1 1 A LEU 98.110 1
ATOM 636 C CD1 . LEU 81 81 ? A 13.14821 1.75705 -5.27966 1 1 A LEU 98.110 1
ATOM 637 C CD2 . LEU 81 81 ? A 11.20856 0.59759 -6.37484 1 1 A LEU 98.110 1
ATOM 638 N N . ASN 82 82 ? A 8.72187 4.94248 -4.35318 1 1 A ASN 97.794 1
ATOM 639 C CA . ASN 82 82 ? A 7.84486 5.57108 -3.37933 1 1 A ASN 97.794 1
ATOM 640 C C . ASN 82 82 ? A 6.40367 5.60521 -3.86979 1 1 A ASN 97.794 1
ATOM 641 O O . ASN 82 82 ? A 5.47009 5.38213 -3.09648 1 1 A ASN 97.794 1
ATOM 642 C CB . ASN 82 82 ? A 8.32705 6.98791 -3.06816 1 1 A ASN 97.794 1
ATOM 643 C CG . ASN 82 82 ? A 9.59057 7.00117 -2.23387 1 1 A ASN 97.794 1
ATOM 644 O OD1 . ASN 82 82 ? A 9.87463 6.06664 -1.48719 1 1 A ASN 97.794 1
ATOM 645 N ND2 . ASN 82 82 ? A 10.37067 8.06934 -2.35875 1 1 A ASN 97.794 1
ATOM 646 N N . LEU 83 83 ? A 6.21906 5.88874 -5.14751 1 1 A LEU 97.704 1
ATOM 647 C CA . LEU 83 83 ? A 4.87301 5.89304 -5.70466 1 1 A LEU 97.704 1
ATOM 648 C C . LEU 83 83 ? A 4.26275 4.49862 -5.65784 1 1 A LEU 97.704 1
ATOM 649 O O . LEU 83 83 ? A 3.08444 4.33210 -5.32723 1 1 A LEU 97.704 1
ATOM 650 C CB . LEU 83 83 ? A 4.88610 6.41892 -7.14081 1 1 A LEU 97.704 1
ATOM 651 C CG . LEU 83 83 ? A 3.55215 6.39112 -7.87044 1 1 A LEU 97.704 1
ATOM 652 C CD1 . LEU 83 83 ? A 2.50995 7.22734 -7.13449 1 1 A LEU 97.704 1
ATOM 653 C CD2 . LEU 83 83 ? A 3.72809 6.87899 -9.30651 1 1 A LEU 97.704 1
ATOM 654 N N . LEU 84 84 ? A 5.05731 3.49943 -5.99555 1 1 A LEU 98.671 1
ATOM 655 C CA . LEU 84 84 ? A 4.56570 2.12985 -5.92989 1 1 A LEU 98.671 1
ATOM 656 C C . LEU 84 84 ? A 4.14669 1.77255 -4.50889 1 1 A LEU 98.671 1
ATOM 657 O O . LEU 84 84 ? A 3.08808 1.17358 -4.29734 1 1 A LEU 98.671 1
ATOM 658 C CB . LEU 84 84 ? A 5.63279 1.15513 -6.43802 1 1 A LEU 98.671 1
ATOM 659 C CG . LEU 84 84 ? A 5.23592 -0.31986 -6.50936 1 1 A LEU 98.671 1
ATOM 660 C CD1 . LEU 84 84 ? A 5.97247 -0.99867 -7.65244 1 1 A LEU 98.671 1
ATOM 661 C CD2 . LEU 84 84 ? A 5.52088 -1.03386 -5.19292 1 1 A LEU 98.671 1
ATOM 662 N N . ALA 85 85 ? A 4.96448 2.12449 -3.53523 1 1 A ALA 98.323 1
ATOM 663 C CA . ALA 85 85 ? A 4.63567 1.82390 -2.14675 1 1 A ALA 98.323 1
ATOM 664 C C . ALA 85 85 ? A 3.36091 2.53712 -1.71614 1 1 A ALA 98.323 1
ATOM 665 O O . ALA 85 85 ? A 2.55611 1.98795 -0.95554 1 1 A ALA 98.323 1
ATOM 666 C CB . ALA 85 85 ? A 5.79658 2.20772 -1.23346 1 1 A ALA 98.323 1
ATOM 667 N N . GLN 86 86 ? A 3.17286 3.75852 -2.19896 1 1 A GLN 95.958 1
ATOM 668 C CA . GLN 86 86 ? A 1.94460 4.47430 -1.89716 1 1 A GLN 95.958 1
ATOM 669 C C . GLN 86 86 ? A 0.73824 3.76602 -2.50765 1 1 A GLN 95.958 1
ATOM 670 O O . GLN 86 86 ? A -0.31982 3.66319 -1.88442 1 1 A GLN 95.958 1
ATOM 671 C CB . GLN 86 86 ? A 2.03660 5.91139 -2.40492 1 1 A GLN 95.958 1
ATOM 672 C CG . GLN 86 86 ? A 0.78949 6.73411 -2.14427 1 1 A GLN 95.958 1
ATOM 673 C CD . GLN 86 86 ? A 0.92634 8.16108 -2.63242 1 1 A GLN 95.958 1
ATOM 674 O OE1 . GLN 86 86 ? A 2.02743 8.68095 -2.79070 1 1 A GLN 95.958 1
ATOM 675 N NE2 . GLN 86 86 ? A -0.20062 8.80706 -2.87327 1 1 A GLN 95.958 1
ATOM 676 N N . GLN 87 87 ? A 0.88954 3.27666 -3.73644 1 1 A GLN 98.080 1
ATOM 677 C CA . GLN 87 87 ? A -0.19599 2.54505 -4.37772 1 1 A GLN 98.080 1
ATOM 678 C C . GLN 87 87 ? A -0.51969 1.26254 -3.62179 1 1 A GLN 98.080 1
ATOM 679 O O . GLN 87 87 ? A -1.68882 0.88408 -3.49499 1 1 A GLN 98.080 1
ATOM 680 C CB . GLN 87 87 ? A 0.16916 2.22009 -5.82575 1 1 A GLN 98.080 1
ATOM 681 C CG . GLN 87 87 ? A 0.29497 3.44931 -6.71169 1 1 A GLN 98.080 1
ATOM 682 C CD . GLN 87 87 ? A 0.88653 3.13290 -8.07307 1 1 A GLN 98.080 1
ATOM 683 O OE1 . GLN 87 87 ? A 1.33981 2.01620 -8.32964 1 1 A GLN 98.080 1
ATOM 684 N NE2 . GLN 87 87 ? A 0.88819 4.11925 -8.95884 1 1 A GLN 98.080 1
ATOM 685 N N . VAL 88 88 ? A 0.50332 0.59913 -3.12181 1 1 A VAL 98.498 1
ATOM 686 C CA . VAL 88 88 ? A 0.29134 -0.60786 -2.33693 1 1 A VAL 98.498 1
ATOM 687 C C . VAL 88 88 ? A -0.46676 -0.27673 -1.05716 1 1 A VAL 98.498 1
ATOM 688 O O . VAL 88 88 ? A -1.42626 -0.96509 -0.69171 1 1 A VAL 98.498 1
ATOM 689 C CB . VAL 88 88 ? A 1.63204 -1.29935 -2.01282 1 1 A VAL 98.498 1
ATOM 690 C CG1 . VAL 88 88 ? A 1.42764 -2.43606 -1.01366 1 1 A VAL 98.498 1
ATOM 691 C CG2 . VAL 88 88 ? A 2.26035 -1.82380 -3.30584 1 1 A VAL 98.498 1
ATOM 692 N N . GLU 89 89 ? A -0.04608 0.77575 -0.38030 1 1 A GLU 94.976 1
ATOM 693 C CA . GLU 89 89 ? A -0.73972 1.16899 0.83701 1 1 A GLU 94.976 1
ATOM 694 C C . GLU 89 89 ? A -2.19355 1.53684 0.55095 1 1 A GLU 94.976 1
ATOM 695 O O . GLU 89 89 ? A -3.09608 1.16454 1.30665 1 1 A GLU 94.976 1
ATOM 696 C CB . GLU 89 89 ? A -0.02662 2.33856 1.51478 1 1 A GLU 94.976 1
ATOM 697 C CG . GLU 89 89 ? A -0.71163 2.76839 2.80948 1 1 A GLU 94.976 1
ATOM 698 C CD . GLU 89 89 ? A 0.06608 3.79815 3.59379 1 1 A GLU 94.976 1
ATOM 699 O OE1 . GLU 89 89 ? A 1.09510 4.29490 3.08872 1 1 A GLU 94.976 1
ATOM 700 O OE2 . GLU 89 89 ? A -0.35429 4.10701 4.72762 1 1 A GLU 94.976 1
ATOM 701 N N . ASP 90 90 ? A -2.42569 2.26562 -0.52559 1 1 A ASP 93.503 1
ATOM 702 C CA . ASP 90 90 ? A -3.78974 2.62649 -0.88215 1 1 A ASP 93.503 1
ATOM 703 C C . ASP 90 90 ? A -4.64308 1.38803 -1.13300 1 1 A ASP 93.503 1
ATOM 704 O O . ASP 90 90 ? A -5.80608 1.32636 -0.72635 1 1 A ASP 93.503 1
ATOM 705 C CB . ASP 90 90 ? A -3.80533 3.51894 -2.12650 1 1 A ASP 93.503 1
ATOM 706 C CG . ASP 90 90 ? A -3.27195 4.91384 -1.85905 1 1 A ASP 93.503 1
ATOM 707 O OD1 . ASP 90 90 ? A -3.14375 5.29949 -0.67649 1 1 A ASP 93.503 1
ATOM 708 O OD2 . ASP 90 90 ? A -2.98275 5.63117 -2.83852 1 1 A ASP 93.503 1
ATOM 709 N N . THR 91 91 ? A -4.07166 0.40605 -1.81178 1 1 A THR 96.725 1
ATOM 710 C CA . THR 91 91 ? A -4.79670 -0.83081 -2.07964 1 1 A THR 96.725 1
ATOM 711 C C . THR 91 91 ? A -5.11006 -1.57003 -0.78398 1 1 A THR 96.725 1
ATOM 712 O O . THR 91 91 ? A -6.22965 -2.05841 -0.58471 1 1 A THR 96.725 1
ATOM 713 C CB . THR 91 91 ? A -3.98865 -1.73578 -3.02145 1 1 A THR 96.725 1
ATOM 714 O OG1 . THR 91 91 ? A -3.80374 -1.05947 -4.27187 1 1 A THR 96.725 1
ATOM 715 C CG2 . THR 91 91 ? A -4.70801 -3.05112 -3.26473 1 1 A THR 96.725 1
ATOM 716 N N . VAL 92 92 ? A -4.13122 -1.65518 0.08834 1 1 A VAL 95.873 1
ATOM 717 C CA . VAL 92 92 ? A -4.31633 -2.34388 1.35706 1 1 A VAL 95.873 1
ATOM 718 C C . VAL 92 92 ? A -5.38477 -1.64627 2.19155 1 1 A VAL 95.873 1
ATOM 719 O O . VAL 92 92 ? A -6.26932 -2.29187 2.76021 1 1 A VAL 95.873 1
ATOM 720 C CB . VAL 92 92 ? A -2.97668 -2.43315 2.12425 1 1 A VAL 95.873 1
ATOM 721 C CG1 . VAL 92 92 ? A -3.20016 -2.87519 3.56049 1 1 A VAL 95.873 1
ATOM 722 C CG2 . VAL 92 92 ? A -2.03772 -3.39700 1.41008 1 1 A VAL 95.873 1
ATOM 723 N N . ARG 93 93 ? A -5.31263 -0.32833 2.26048 1 1 A ARG 89.396 1
ATOM 724 C CA . ARG 93 93 ? A -6.28667 0.41191 3.05368 1 1 A ARG 89.396 1
ATOM 725 C C . ARG 93 93 ? A -7.68094 0.35272 2.45312 1 1 A ARG 89.396 1
ATOM 726 O O . ARG 93 93 ? A -8.67377 0.38790 3.17626 1 1 A ARG 89.396 1
ATOM 727 C CB . ARG 93 93 ? A -5.84883 1.86281 3.21656 1 1 A ARG 89.396 1
ATOM 728 C CG . ARG 93 93 ? A -4.63118 2.03554 4.10531 1 1 A ARG 89.396 1
ATOM 729 C CD . ARG 93 93 ? A -4.33626 3.49886 4.36275 1 1 A ARG 89.396 1
ATOM 730 N NE . ARG 93 93 ? A -3.17593 3.67623 5.22613 1 1 A ARG 89.396 1
ATOM 731 C CZ . ARG 93 93 ? A -3.21364 3.62569 6.55509 1 1 A ARG 89.396 1
ATOM 732 N NH1 . ARG 93 93 ? A -4.35988 3.40289 7.18698 1 1 A ARG 89.396 1
ATOM 733 N NH2 . ARG 93 93 ? A -2.09856 3.79918 7.24429 1 1 A ARG 89.396 1
ATOM 734 N N . ALA 94 94 ? A -7.76139 0.26373 1.14195 1 1 A ALA 91.215 1
ATOM 735 C CA . ALA 94 94 ? A -9.06047 0.21758 0.48375 1 1 A ALA 91.215 1
ATOM 736 C C . ALA 94 94 ? A -9.83990 -1.03965 0.83844 1 1 A ALA 91.215 1
ATOM 737 O O . ALA 94 94 ? A -11.06031 -1.07893 0.67557 1 1 A ALA 91.215 1
ATOM 738 C CB . ALA 94 94 ? A -8.89232 0.32372 -1.02885 1 1 A ALA 91.215 1
ATOM 739 N N . ALA 95 95 ? A -9.15418 -2.05835 1.31302 1 1 A ALA 88.852 1
ATOM 740 C CA . ALA 95 95 ? A -9.83356 -3.27587 1.73671 1 1 A ALA 88.852 1
ATOM 741 C C . ALA 95 95 ? A -10.70712 -3.04589 2.96345 1 1 A ALA 88.852 1
ATOM 742 O O . ALA 95 95 ? A -11.61483 -3.83790 3.23234 1 1 A ALA 88.852 1
ATOM 743 C CB . ALA 95 95 ? A -8.81741 -4.37725 2.02596 1 1 A ALA 88.852 1
ATOM 744 N N . GLY 96 96 ? A -10.43510 -1.99111 3.70297 1 1 A GLY 87.061 1
ATOM 745 C CA . GLY 96 96 ? A -11.25418 -1.64845 4.84848 1 1 A GLY 87.061 1
ATOM 746 C C . GLY 96 96 ? A -11.07483 -2.54130 6.05675 1 1 A GLY 87.061 1
ATOM 747 O O . GLY 96 96 ? A -11.95921 -2.61017 6.91229 1 1 A GLY 87.061 1
ATOM 748 N N . LEU 97 97 ? A -9.95110 -3.21739 6.15072 1 1 A LEU 91.133 1
ATOM 749 C CA . LEU 97 97 ? A -9.68665 -4.13160 7.24895 1 1 A LEU 91.133 1
ATOM 750 C C . LEU 97 97 ? A -8.59766 -3.58120 8.15577 1 1 A LEU 91.133 1
ATOM 751 O O . LEU 97 97 ? A -7.62030 -3.00961 7.67783 1 1 A LEU 91.133 1
ATOM 752 C CB . LEU 97 97 ? A -9.25789 -5.50271 6.71894 1 1 A LEU 91.133 1
ATOM 753 C CG . LEU 97 97 ? A -10.25323 -6.20716 5.79889 1 1 A LEU 91.133 1
ATOM 754 C CD1 . LEU 97 97 ? A -9.62671 -7.47130 5.21657 1 1 A LEU 91.133 1
ATOM 755 C CD2 . LEU 97 97 ? A -11.53002 -6.53573 6.56096 1 1 A LEU 91.133 1
ATOM 756 N N . PRO 98 98 ? A -8.76203 -3.75415 9.46530 1 1 A PRO 88.202 1
ATOM 757 C CA . PRO 98 98 ? A -7.72101 -3.28545 10.37958 1 1 A PRO 88.202 1
ATOM 758 C C . PRO 98 98 ? A -6.46344 -4.14275 10.33752 1 1 A PRO 88.202 1
ATOM 759 O O . PRO 98 98 ? A -5.38682 -3.68172 10.72912 1 1 A PRO 88.202 1
ATOM 760 C CB . PRO 98 98 ? A -8.39490 -3.36486 11.75432 1 1 A PRO 88.202 1
ATOM 761 C CG . PRO 98 98 ? A -9.42569 -4.43911 11.60119 1 1 A PRO 88.202 1
ATOM 762 C CD . PRO 98 98 ? A -9.91839 -4.32220 10.18583 1 1 A PRO 88.202 1
ATOM 763 N N . GLU 99 99 ? A -6.58075 -5.37323 9.89331 1 1 A GLU 94.274 1
ATOM 764 C CA . GLU 99 99 ? A -5.45090 -6.27644 9.75730 1 1 A GLU 94.274 1
ATOM 765 C C . GLU 99 99 ? A -5.54308 -6.98534 8.41976 1 1 A GLU 94.274 1
ATOM 766 O O . GLU 99 99 ? A -6.62226 -7.37000 7.98268 1 1 A GLU 94.274 1
ATOM 767 C CB . GLU 99 99 ? A -5.43511 -7.32670 10.86998 1 1 A GLU 94.274 1
ATOM 768 C CG . GLU 99 99 ? A -5.28751 -6.77338 12.27212 1 1 A GLU 94.274 1
ATOM 769 C CD . GLU 99 99 ? A -5.22601 -7.86307 13.33149 1 1 A GLU 94.274 1
ATOM 770 O OE1 . GLU 99 99 ? A -5.54078 -9.03308 13.01451 1 1 A GLU 94.274 1
ATOM 771 O OE2 . GLU 99 99 ? A -4.86370 -7.54466 14.48147 1 1 A GLU 94.274 1
ATOM 772 N N . VAL 100 100 ? A -4.39195 -7.15216 7.77254 1 1 A VAL 95.842 1
ATOM 773 C CA . VAL 100 100 ? A -4.33357 -7.90214 6.52961 1 1 A VAL 95.842 1
ATOM 774 C C . VAL 100 100 ? A -3.17632 -8.88885 6.60085 1 1 A VAL 95.842 1
ATOM 775 O O . VAL 100 100 ? A -2.13800 -8.59297 7.19492 1 1 A VAL 95.842 1
ATOM 776 C CB . VAL 100 100 ? A -4.16643 -6.99150 5.29352 1 1 A VAL 95.842 1
ATOM 777 C CG1 . VAL 100 100 ? A -5.37745 -6.08355 5.13562 1 1 A VAL 95.842 1
ATOM 778 C CG2 . VAL 100 100 ? A -2.88329 -6.18027 5.39161 1 1 A VAL 95.842 1
ATOM 779 N N . PRO 101 101 ? A -3.33627 -10.05952 6.00049 1 1 A PRO 95.846 1
ATOM 780 C CA . PRO 101 101 ? A -2.20334 -10.97374 5.96417 1 1 A PRO 95.846 1
ATOM 781 C C . PRO 101 101 ? A -1.11725 -10.44094 5.03386 1 1 A PRO 95.846 1
ATOM 782 O O . PRO 101 101 ? A -1.41076 -9.74091 4.05816 1 1 A PRO 95.846 1
ATOM 783 C CB . PRO 101 101 ? A -2.80655 -12.27524 5.42571 1 1 A PRO 95.846 1
ATOM 784 C CG . PRO 101 101 ? A -3.99809 -11.83987 4.64607 1 1 A PRO 95.846 1
ATOM 785 C CD . PRO 101 101 ? A -4.53119 -10.61502 5.33371 1 1 A PRO 95.846 1
ATOM 786 N N . SER 102 102 ? A 0.12610 -10.77524 5.33326 1 1 A SER 94.785 1
ATOM 787 C CA . SER 102 102 ? A 1.23125 -10.31857 4.50035 1 1 A SER 94.785 1
ATOM 788 C C . SER 102 102 ? A 1.07590 -10.78476 3.05447 1 1 A SER 94.785 1
ATOM 789 O O . SER 102 102 ? A 1.54439 -10.11951 2.12954 1 1 A SER 94.785 1
ATOM 790 C CB . SER 102 102 ? A 2.56438 -10.80796 5.07155 1 1 A SER 94.785 1
ATOM 791 O OG . SER 102 102 ? A 2.60788 -12.21606 5.14677 1 1 A SER 94.785 1
ATOM 792 N N . HIS 103 103 ? A 0.42409 -11.90951 2.86091 1 1 A HIS 93.165 1
ATOM 793 C CA . HIS 103 103 ? A 0.12370 -12.38914 1.52011 1 1 A HIS 93.165 1
ATOM 794 C C . HIS 103 103 ? A -0.60722 -11.33572 0.69272 1 1 A HIS 93.165 1
ATOM 795 O O . HIS 103 103 ? A -0.32964 -11.16801 -0.49699 1 1 A HIS 93.165 1
ATOM 796 C CB . HIS 103 103 ? A -0.71194 -13.66559 1.62172 1 1 A HIS 93.165 1
ATOM 797 C CG . HIS 103 103 ? A -1.38230 -14.08030 0.35441 1 1 A HIS 93.165 1
ATOM 798 N ND1 . HIS 103 103 ? A -0.69160 -14.66738 -0.69034 1 1 A HIS 93.165 1
ATOM 799 C CD2 . HIS 103 103 ? A -2.67452 -14.00223 -0.04715 1 1 A HIS 93.165 1
ATOM 800 C CE1 . HIS 103 103 ? A -1.53285 -14.93603 -1.66801 1 1 A HIS 93.165 1
ATOM 801 N NE2 . HIS 103 103 ? A -2.75465 -14.54025 -1.29760 1 1 A HIS 93.165 1
ATOM 802 N N . GLU 104 104 ? A -1.54295 -10.61838 1.29772 1 1 A GLU 95.271 1
ATOM 803 C CA . GLU 104 104 ? A -2.29963 -9.60537 0.57027 1 1 A GLU 95.271 1
ATOM 804 C C . GLU 104 104 ? A -1.43642 -8.40498 0.21146 1 1 A GLU 95.271 1
ATOM 805 O O . GLU 104 104 ? A -1.66871 -7.75244 -0.80667 1 1 A GLU 95.271 1
ATOM 806 C CB . GLU 104 104 ? A -3.51080 -9.15734 1.38423 1 1 A GLU 95.271 1
ATOM 807 C CG . GLU 104 104 ? A -4.53011 -10.25755 1.61505 1 1 A GLU 95.271 1
ATOM 808 C CD . GLU 104 104 ? A -5.17151 -10.75231 0.32543 1 1 A GLU 95.271 1
ATOM 809 O OE1 . GLU 104 104 ? A -5.32512 -9.94228 -0.61648 1 1 A GLU 95.271 1
ATOM 810 O OE2 . GLU 104 104 ? A -5.52516 -11.94655 0.25944 1 1 A GLU 95.271 1
ATOM 811 N N . VAL 105 105 ? A -0.45276 -8.10062 1.03958 1 1 A VAL 97.486 1
ATOM 812 C CA . VAL 105 105 ? A 0.48092 -7.03982 0.69520 1 1 A VAL 97.486 1
ATOM 813 C C . VAL 105 105 ? A 1.27926 -7.43588 -0.54566 1 1 A VAL 97.486 1
ATOM 814 O O . VAL 105 105 ? A 1.48709 -6.62723 -1.45361 1 1 A VAL 97.486 1
ATOM 815 C CB . VAL 105 105 ? A 1.42463 -6.73093 1.87475 1 1 A VAL 97.486 1
ATOM 816 C CG1 . VAL 105 105 ? A 2.42872 -5.65590 1.47673 1 1 A VAL 97.486 1
ATOM 817 C CG2 . VAL 105 105 ? A 0.60639 -6.28480 3.08290 1 1 A VAL 97.486 1
ATOM 818 N N . GLY 106 106 ? A 1.73134 -8.67426 -0.59963 1 1 A GLY 96.321 1
ATOM 819 C CA . GLY 106 106 ? A 2.43572 -9.15193 -1.77745 1 1 A GLY 96.321 1
ATOM 820 C C . GLY 106 106 ? A 1.58844 -9.08079 -3.03498 1 1 A GLY 96.321 1
ATOM 821 O O . GLY 106 106 ? A 2.06916 -8.67687 -4.09678 1 1 A GLY 96.321 1
ATOM 822 N N . LEU 107 107 ? A 0.33196 -9.46819 -2.93157 1 1 A LEU 94.533 1
ATOM 823 C CA . LEU 107 107 ? A -0.56133 -9.35948 -4.07541 1 1 A LEU 94.533 1
ATOM 824 C C . LEU 107 107 ? A -0.71977 -7.91190 -4.52010 1 1 A LEU 94.533 1
ATOM 825 O O . LEU 107 107 ? A -0.77476 -7.62171 -5.71802 1 1 A LEU 94.533 1
ATOM 826 C CB . LEU 107 107 ? A -1.93404 -9.94788 -3.74720 1 1 A LEU 94.533 1
ATOM 827 C CG . LEU 107 107 ? A -2.01688 -11.45685 -3.55384 1 1 A LEU 94.533 1
ATOM 828 C CD1 . LEU 107 107 ? A -3.42876 -11.83915 -3.10260 1 1 A LEU 94.533 1
ATOM 829 C CD2 . LEU 107 107 ? A -1.64871 -12.18291 -4.84501 1 1 A LEU 94.533 1
ATOM 830 N N . ALA 108 108 ? A -0.79325 -7.00138 -3.56502 1 1 A ALA 97.860 1
ATOM 831 C CA . ALA 108 108 ? A -0.94847 -5.58955 -3.88757 1 1 A ALA 97.860 1
ATOM 832 C C . ALA 108 108 ? A 0.28602 -5.02329 -4.57765 1 1 A ALA 97.860 1
ATOM 833 O O . ALA 108 108 ? A 0.18412 -4.05079 -5.33084 1 1 A ALA 97.860 1
ATOM 834 C CB . ALA 108 108 ? A -1.26182 -4.78531 -2.62742 1 1 A ALA 97.860 1
ATOM 835 N N . ILE 109 109 ? A 1.44279 -5.60378 -4.33207 1 1 A ILE 98.574 1
ATOM 836 C CA . ILE 109 109 ? A 2.67152 -5.16381 -4.97583 1 1 A ILE 98.574 1
ATOM 837 C C . ILE 109 109 ? A 2.69849 -5.55249 -6.44987 1 1 A ILE 98.574 1
ATOM 838 O O . ILE 109 109 ? A 3.17696 -4.79529 -7.29913 1 1 A ILE 98.574 1
ATOM 839 C CB . ILE 109 109 ? A 3.90373 -5.75001 -4.25686 1 1 A ILE 98.574 1
ATOM 840 C CG1 . ILE 109 109 ? A 4.07737 -5.07082 -2.89270 1 1 A ILE 98.574 1
ATOM 841 C CG2 . ILE 109 109 ? A 5.16600 -5.58893 -5.10274 1 1 A ILE 98.574 1
ATOM 842 C CD1 . ILE 109 109 ? A 5.09846 -5.75200 -1.99564 1 1 A ILE 98.574 1
ATOM 843 N N . LEU 110 110 ? A 2.18955 -6.72559 -6.76958 1 1 A LEU 96.635 1
ATOM 844 C CA . LEU 110 110 ? A 2.33874 -7.25501 -8.11985 1 1 A LEU 96.635 1
ATOM 845 C C . LEU 110 110 ? A 1.72546 -6.35674 -9.18683 1 1 A LEU 96.635 1
ATOM 846 O O . LEU 110 110 ? A 2.30410 -6.16199 -10.25351 1 1 A LEU 96.635 1
ATOM 847 C CB . LEU 110 110 ? A 1.74097 -8.66179 -8.20381 1 1 A LEU 96.635 1
ATOM 848 C CG . LEU 110 110 ? A 2.52854 -9.74428 -7.47116 1 1 A LEU 96.635 1
ATOM 849 C CD1 . LEU 110 110 ? A 1.71886 -11.03219 -7.39518 1 1 A LEU 96.635 1
ATOM 850 C CD2 . LEU 110 110 ? A 3.86514 -9.98626 -8.16014 1 1 A LEU 96.635 1
ATOM 851 N N . GLY 111 111 ? A 0.55957 -5.81761 -8.92313 1 1 A GLY 95.933 1
ATOM 852 C CA . GLY 111 111 ? A -0.11219 -4.97610 -9.90144 1 1 A GLY 95.933 1
ATOM 853 C C . GLY 111 111 ? A 0.69843 -3.76657 -10.33249 1 1 A GLY 95.933 1
ATOM 854 O O . GLY 111 111 ? A 1.02221 -3.61782 -11.52075 1 1 A GLY 95.933 1
ATOM 855 N N . PRO 112 112 ? A 1.03390 -2.88651 -9.40609 1 1 A PRO 97.711 1
ATOM 856 C CA . PRO 112 112 ? A 1.81185 -1.70607 -9.79560 1 1 A PRO 97.711 1
ATOM 857 C C . PRO 112 112 ? A 3.21574 -2.04518 -10.28251 1 1 A PRO 97.711 1
ATOM 858 O O . PRO 112 112 ? A 3.76388 -1.32619 -11.11844 1 1 A PRO 97.711 1
ATOM 859 C CB . PRO 112 112 ? A 1.84458 -0.84580 -8.52603 1 1 A PRO 97.711 1
ATOM 860 C CG . PRO 112 112 ? A 1.54444 -1.78686 -7.40803 1 1 A PRO 97.711 1
ATOM 861 C CD . PRO 112 112 ? A 0.61110 -2.81052 -7.98475 1 1 A PRO 97.711 1
ATOM 862 N N . LEU 113 113 ? A 3.80264 -3.11256 -9.77827 1 1 A LEU 98.340 1
ATOM 863 C CA . LEU 113 113 ? A 5.12965 -3.48289 -10.24957 1 1 A LEU 98.340 1
ATOM 864 C C . LEU 113 113 ? A 5.08010 -3.95557 -11.69788 1 1 A LEU 98.340 1
ATOM 865 O O . LEU 113 113 ? A 5.98647 -3.67515 -12.48632 1 1 A LEU 98.340 1
ATOM 866 C CB . LEU 113 113 ? A 5.74831 -4.55637 -9.35194 1 1 A LEU 98.340 1
ATOM 867 C CG . LEU 113 113 ? A 7.19467 -4.94360 -9.64053 1 1 A LEU 98.340 1
ATOM 868 C CD1 . LEU 113 113 ? A 8.11235 -3.72370 -9.65802 1 1 A LEU 98.340 1
ATOM 869 C CD2 . LEU 113 113 ? A 7.67366 -5.95847 -8.60922 1 1 A LEU 98.340 1
ATOM 870 N N . ARG 114 114 ? A 4.03889 -4.65963 -12.05086 1 1 A ARG 95.542 1
ATOM 871 C CA . ARG 114 114 ? A 3.84627 -5.08046 -13.43328 1 1 A ARG 95.542 1
ATOM 872 C C . ARG 114 114 ? A 3.78822 -3.87483 -14.36464 1 1 A ARG 95.542 1
ATOM 873 O O . ARG 114 114 ? A 4.33687 -3.90251 -15.46786 1 1 A ARG 95.542 1
ATOM 874 C CB . ARG 114 114 ? A 2.56059 -5.90229 -13.54292 1 1 A ARG 95.542 1
ATOM 875 C CG . ARG 114 114 ? A 2.19935 -6.35474 -14.93981 1 1 A ARG 95.542 1
ATOM 876 C CD . ARG 114 114 ? A 0.94349 -7.21264 -14.88579 1 1 A ARG 95.542 1
ATOM 877 N NE . ARG 114 114 ? A -0.18076 -6.48194 -14.30681 1 1 A ARG 95.542 1
ATOM 878 C CZ . ARG 114 114 ? A -1.27317 -7.05078 -13.79378 1 1 A ARG 95.542 1
ATOM 879 N NH1 . ARG 114 114 ? A -1.39407 -8.37053 -13.79137 1 1 A ARG 95.542 1
ATOM 880 N NH2 . ARG 114 114 ? A -2.23740 -6.28907 -13.29170 1 1 A ARG 95.542 1
ATOM 881 N N . GLU 115 115 ? A 3.12744 -2.81824 -13.93177 1 1 A GLU 94.192 1
ATOM 882 C CA . GLU 115 115 ? A 3.03920 -1.60785 -14.73077 1 1 A GLU 94.192 1
ATOM 883 C C . GLU 115 115 ? A 4.36002 -0.85324 -14.77772 1 1 A GLU 94.192 1
ATOM 884 O O . GLU 115 115 ? A 4.64162 -0.14039 -15.74381 1 1 A GLU 94.192 1
ATOM 885 C CB . GLU 115 115 ? A 1.94895 -0.68661 -14.18197 1 1 A GLU 94.192 1
ATOM 886 C CG . GLU 115 115 ? A 0.57462 -1.32395 -14.07242 1 1 A GLU 94.192 1
ATOM 887 C CD . GLU 115 115 ? A 0.04555 -1.81594 -15.40162 1 1 A GLU 94.192 1
ATOM 888 O OE1 . GLU 115 115 ? A 0.39785 -1.21919 -16.44987 1 1 A GLU 94.192 1
ATOM 889 O OE2 . GLU 115 115 ? A -0.73022 -2.79568 -15.40344 1 1 A GLU 94.192 1
ATOM 890 N N . LEU 116 116 ? A 5.15566 -1.00016 -13.74206 1 1 A LEU 97.061 1
ATOM 891 C CA . LEU 116 116 ? A 6.38741 -0.22934 -13.62954 1 1 A LEU 97.061 1
ATOM 892 C C . LEU 116 116 ? A 7.52574 -0.83170 -14.44160 1 1 A LEU 97.061 1
ATOM 893 O O . LEU 116 116 ? A 8.21814 -0.12578 -15.18017 1 1 A LEU 97.061 1
ATOM 894 C CB . LEU 116 116 ? A 6.80887 -0.11948 -12.16309 1 1 A LEU 97.061 1
ATOM 895 C CG . LEU 116 116 ? A 8.07366 0.67064 -11.86194 1 1 A LEU 97.061 1
ATOM 896 C CD1 . LEU 116 116 ? A 7.93755 2.11619 -12.30181 1 1 A LEU 97.061 1
ATOM 897 C CD2 . LEU 116 116 ? A 8.40120 0.56585 -10.36943 1 1 A LEU 97.061 1
ATOM 898 N N . ASP 117 117 ? A 7.74797 -2.11631 -14.30137 1 1 A ASP 97.368 1
ATOM 899 C CA . ASP 117 117 ? A 8.88095 -2.76708 -14.95446 1 1 A ASP 97.368 1
ATOM 900 C C . ASP 117 117 ? A 8.61462 -4.26303 -15.04479 1 1 A ASP 97.368 1
ATOM 901 O O . ASP 117 117 ? A 8.49586 -4.94653 -14.02785 1 1 A ASP 97.368 1
ATOM 902 C CB . ASP 117 117 ? A 10.17350 -2.50151 -14.18217 1 1 A ASP 97.368 1
ATOM 903 C CG . ASP 117 117 ? A 11.39794 -2.99786 -14.91930 1 1 A ASP 97.368 1
ATOM 904 O OD1 . ASP 117 117 ? A 11.63175 -4.22263 -14.91847 1 1 A ASP 97.368 1
ATOM 905 O OD2 . ASP 117 117 ? A 12.12799 -2.16958 -15.49671 1 1 A ASP 97.368 1
ATOM 906 N N . GLU 118 118 ? A 8.54111 -4.77305 -16.25344 1 1 A GLU 94.030 1
ATOM 907 C CA . GLU 118 118 ? A 8.16983 -6.16612 -16.44897 1 1 A GLU 94.030 1
ATOM 908 C C . GLU 118 118 ? A 9.22231 -7.13398 -15.91831 1 1 A GLU 94.030 1
ATOM 909 O O . GLU 118 118 ? A 8.88795 -8.20518 -15.40801 1 1 A GLU 94.030 1
ATOM 910 C CB . GLU 118 118 ? A 7.91702 -6.44936 -17.93042 1 1 A GLU 94.030 1
ATOM 911 C CG . GLU 118 118 ? A 6.67374 -5.78039 -18.48757 1 1 A GLU 94.030 1
ATOM 912 C CD . GLU 118 118 ? A 6.41534 -6.15195 -19.93915 1 1 A GLU 94.030 1
ATOM 913 O OE1 . GLU 118 118 ? A 7.37021 -6.55122 -20.63751 1 1 A GLU 94.030 1
ATOM 914 O OE2 . GLU 118 118 ? A 5.25366 -6.04891 -20.37906 1 1 A GLU 94.030 1
ATOM 915 N N . VAL 119 119 ? A 10.48421 -6.78437 -16.05385 1 1 A VAL 96.033 1
ATOM 916 C CA . VAL 119 119 ? A 11.52971 -7.66861 -15.56234 1 1 A VAL 96.033 1
ATOM 917 C C . VAL 119 119 ? A 11.49931 -7.72775 -14.03900 1 1 A VAL 96.033 1
ATOM 918 O O . VAL 119 119 ? A 11.58887 -8.80431 -13.43900 1 1 A VAL 96.033 1
ATOM 919 C CB . VAL 119 119 ? A 12.91916 -7.22492 -16.06441 1 1 A VAL 96.033 1
ATOM 920 C CG1 . VAL 119 119 ? A 14.01477 -8.07585 -15.42165 1 1 A VAL 96.033 1
ATOM 921 C CG2 . VAL 119 119 ? A 12.97679 -7.33560 -17.58756 1 1 A VAL 96.033 1
ATOM 922 N N . ALA 120 120 ? A 11.37486 -6.57592 -13.40924 1 1 A ALA 98.103 1
ATOM 923 C CA . ALA 120 120 ? A 11.25813 -6.54229 -11.95655 1 1 A ALA 98.103 1
ATOM 924 C C . ALA 120 120 ? A 10.02278 -7.30703 -11.49818 1 1 A ALA 98.103 1
ATOM 925 O O . ALA 120 120 ? A 10.05822 -8.02008 -10.49102 1 1 A ALA 98.103 1
ATOM 926 C CB . ALA 120 120 ? A 11.21005 -5.10142 -11.45976 1 1 A ALA 98.103 1
ATOM 927 N N . TYR 121 121 ? A 8.94683 -7.15608 -12.22644 1 1 A TYR 97.383 1
ATOM 928 C CA . TYR 121 121 ? A 7.73104 -7.89461 -11.90823 1 1 A TYR 97.383 1
ATOM 929 C C . TYR 121 121 ? A 7.99068 -9.39733 -11.92690 1 1 A TYR 97.383 1
ATOM 930 O O . TYR 121 121 ? A 7.59976 -10.12317 -11.00832 1 1 A TYR 97.383 1
ATOM 931 C CB . TYR 121 121 ? A 6.61396 -7.54911 -12.89505 1 1 A TYR 97.383 1
ATOM 932 C CG . TYR 121 121 ? A 5.45508 -8.51183 -12.83261 1 1 A TYR 97.383 1
ATOM 933 C CD1 . TYR 121 121 ? A 4.44829 -8.35178 -11.88336 1 1 A TYR 97.383 1
ATOM 934 C CD2 . TYR 121 121 ? A 5.37833 -9.60269 -13.69421 1 1 A TYR 97.383 1
ATOM 935 C CE1 . TYR 121 121 ? A 3.39043 -9.24948 -11.80360 1 1 A TYR 97.383 1
ATOM 936 C CE2 . TYR 121 121 ? A 4.32065 -10.50096 -13.61845 1 1 A TYR 97.383 1
ATOM 937 C CZ . TYR 121 121 ? A 3.33381 -10.32316 -12.67431 1 1 A TYR 97.383 1
ATOM 938 O OH . TYR 121 121 ? A 2.29492 -11.21738 -12.59475 1 1 A TYR 97.383 1
ATOM 939 N N . LEU 122 122 ? A 8.63643 -9.87098 -12.98107 1 1 A LEU 96.429 1
ATOM 940 C CA . LEU 122 122 ? A 8.87050 -11.29946 -13.10877 1 1 A LEU 96.429 1
ATOM 941 C C . LEU 122 122 ? A 9.79872 -11.80537 -12.00900 1 1 A LEU 96.429 1
ATOM 942 O O . LEU 122 122 ? A 9.59603 -12.89725 -11.46617 1 1 A LEU 96.429 1
ATOM 943 C CB . LEU 122 122 ? A 9.44217 -11.61735 -14.48982 1 1 A LEU 96.429 1
ATOM 944 C CG . LEU 122 122 ? A 9.38150 -13.07562 -14.93062 1 1 A LEU 96.429 1
ATOM 945 C CD1 . LEU 122 122 ? A 7.93289 -13.55086 -14.98694 1 1 A LEU 96.429 1
ATOM 946 C CD2 . LEU 122 122 ? A 10.05527 -13.23383 -16.29191 1 1 A LEU 96.429 1
ATOM 947 N N . ARG 123 123 ? A 10.80093 -11.02531 -11.67274 1 1 A ARG 97.306 1
ATOM 948 C CA . ARG 123 123 ? A 11.68885 -11.39078 -10.57880 1 1 A ARG 97.306 1
ATOM 949 C C . ARG 123 123 ? A 10.92278 -11.48177 -9.26773 1 1 A ARG 97.306 1
ATOM 950 O O . ARG 123 123 ? A 11.07899 -12.44020 -8.50847 1 1 A ARG 97.306 1
ATOM 951 C CB . ARG 123 123 ? A 12.81721 -10.37263 -10.43514 1 1 A ARG 97.306 1
ATOM 952 C CG . ARG 123 123 ? A 13.83624 -10.37704 -11.56244 1 1 A ARG 97.306 1
ATOM 953 C CD . ARG 123 123 ? A 14.81983 -9.24184 -11.37039 1 1 A ARG 97.306 1
ATOM 954 N NE . ARG 123 123 ? A 15.86530 -9.24445 -12.38665 1 1 A ARG 97.306 1
ATOM 955 C CZ . ARG 123 123 ? A 16.66503 -8.21158 -12.63039 1 1 A ARG 97.306 1
ATOM 956 N NH1 . ARG 123 123 ? A 16.54211 -7.07603 -11.93641 1 1 A ARG 97.306 1
ATOM 957 N NH2 . ARG 123 123 ? A 17.59340 -8.31006 -13.57014 1 1 A ARG 97.306 1
ATOM 958 N N . PHE 124 124 ? A 10.11919 -10.47408 -8.98759 1 1 A PHE 97.772 1
ATOM 959 C CA . PHE 124 124 ? A 9.35629 -10.46543 -7.74666 1 1 A PHE 97.772 1
ATOM 960 C C . PHE 124 124 ? A 8.37090 -11.62683 -7.70721 1 1 A PHE 97.772 1
ATOM 961 O O . PHE 124 124 ? A 8.25235 -12.32489 -6.69868 1 1 A PHE 97.772 1
ATOM 962 C CB . PHE 124 124 ? A 8.61848 -9.13960 -7.59020 1 1 A PHE 97.772 1
ATOM 963 C CG . PHE 124 124 ? A 7.90736 -8.99170 -6.27454 1 1 A PHE 97.772 1
ATOM 964 C CD1 . PHE 124 124 ? A 8.57533 -8.45844 -5.17486 1 1 A PHE 97.772 1
ATOM 965 C CD2 . PHE 124 124 ? A 6.58473 -9.37921 -6.12960 1 1 A PHE 97.772 1
ATOM 966 C CE1 . PHE 124 124 ? A 7.93071 -8.31684 -3.95628 1 1 A PHE 97.772 1
ATOM 967 C CE2 . PHE 124 124 ? A 5.93238 -9.24314 -4.91010 1 1 A PHE 97.772 1
ATOM 968 C CZ . PHE 124 124 ? A 6.60740 -8.71074 -3.82567 1 1 A PHE 97.772 1
ATOM 969 N N . ALA 125 125 ? A 7.66930 -11.84064 -8.80764 1 1 A ALA 96.807 1
ATOM 970 C CA . ALA 125 125 ? A 6.67523 -12.90309 -8.85426 1 1 A ALA 96.807 1
ATOM 971 C C . ALA 125 125 ? A 7.31469 -14.27362 -8.67224 1 1 A ALA 96.807 1
ATOM 972 O O . ALA 125 125 ? A 6.72915 -15.15239 -8.03617 1 1 A ALA 96.807 1
ATOM 973 C CB . ALA 125 125 ? A 5.90235 -12.84705 -10.16908 1 1 A ALA 96.807 1
ATOM 974 N N . SER 126 126 ? A 8.51070 -14.45667 -9.22184 1 1 A SER 96.557 1
ATOM 975 C CA . SER 126 126 ? A 9.16555 -15.75199 -9.11552 1 1 A SER 96.557 1
ATOM 976 C C . SER 126 126 ? A 9.45459 -16.12096 -7.66745 1 1 A SER 96.557 1
ATOM 977 O O . SER 126 126 ? A 9.38321 -17.29484 -7.29343 1 1 A SER 96.557 1
ATOM 978 C CB . SER 126 126 ? A 10.45974 -15.77449 -9.93464 1 1 A SER 96.557 1
ATOM 979 O OG . SER 126 126 ? A 11.47799 -14.99586 -9.34231 1 1 A SER 96.557 1
ATOM 980 N N . VAL 127 127 ? A 9.77741 -15.13015 -6.87009 1 1 A VAL 93.729 1
ATOM 981 C CA . VAL 127 127 ? A 10.03174 -15.36396 -5.45714 1 1 A VAL 93.729 1
ATOM 982 C C . VAL 127 127 ? A 8.72060 -15.45457 -4.68550 1 1 A VAL 93.729 1
ATOM 983 O O . VAL 127 127 ? A 8.50137 -16.38715 -3.90482 1 1 A VAL 93.729 1
ATOM 984 C CB . VAL 127 127 ? A 10.92700 -14.25464 -4.87056 1 1 A VAL 93.729 1
ATOM 985 C CG1 . VAL 127 127 ? A 11.10236 -14.44989 -3.36944 1 1 A VAL 93.729 1
ATOM 986 C CG2 . VAL 127 127 ? A 12.27609 -14.24437 -5.57807 1 1 A VAL 93.729 1
ATOM 987 N N . TYR 128 128 ? A 7.85253 -14.49130 -4.90074 1 1 A TYR 93.576 1
ATOM 988 C CA . TYR 128 128 ? A 6.59293 -14.43915 -4.17291 1 1 A TYR 93.576 1
ATOM 989 C C . TYR 128 128 ? A 5.74165 -15.67344 -4.42266 1 1 A TYR 93.576 1
ATOM 990 O O . TYR 128 128 ? A 5.10310 -16.20024 -3.50557 1 1 A TYR 93.576 1
ATOM 991 C CB . TYR 128 128 ? A 5.81963 -13.18101 -4.56368 1 1 A TYR 93.576 1
ATOM 992 C CG . TYR 128 128 ? A 4.47046 -13.06771 -3.91315 1 1 A TYR 93.576 1
ATOM 993 C CD1 . TYR 128 128 ? A 4.35157 -12.72955 -2.56773 1 1 A TYR 93.576 1
ATOM 994 C CD2 . TYR 128 128 ? A 3.30823 -13.30988 -4.63939 1 1 A TYR 93.576 1
ATOM 995 C CE1 . TYR 128 128 ? A 3.10789 -12.63545 -1.96160 1 1 A TYR 93.576 1
ATOM 996 C CE2 . TYR 128 128 ? A 2.05931 -13.21609 -4.03931 1 1 A TYR 93.576 1
ATOM 997 C CZ . TYR 128 128 ? A 1.96627 -12.87847 -2.70046 1 1 A TYR 93.576 1
ATOM 998 O OH . TYR 128 128 ? A 0.73373 -12.79055 -2.10643 1 1 A TYR 93.576 1
ATOM 999 N N . ARG 129 129 ? A 5.73083 -16.14259 -5.65913 1 1 A ARG 92.805 1
ATOM 1000 C CA . ARG 129 129 ? A 4.92258 -17.29663 -6.02419 1 1 A ARG 92.805 1
ATOM 1001 C C . ARG 129 129 ? A 5.71822 -18.59236 -6.05397 1 1 A ARG 92.805 1
ATOM 1002 O O . ARG 129 129 ? A 5.21890 -19.61536 -6.52002 1 1 A ARG 92.805 1
ATOM 1003 C CB . ARG 129 129 ? A 4.24992 -17.05845 -7.37365 1 1 A ARG 92.805 1
ATOM 1004 C CG . ARG 129 129 ? A 3.26147 -15.90701 -7.33202 1 1 A ARG 92.805 1
ATOM 1005 C CD . ARG 129 129 ? A 2.62685 -15.64985 -8.67907 1 1 A ARG 92.805 1
ATOM 1006 N NE . ARG 129 129 ? A 1.60828 -14.61148 -8.59735 1 1 A ARG 92.805 1
ATOM 1007 C CZ . ARG 129 129 ? A 0.99395 -14.06608 -9.63352 1 1 A ARG 92.805 1
ATOM 1008 N NH1 . ARG 129 129 ? A 1.29067 -14.45779 -10.86331 1 1 A ARG 92.805 1
ATOM 1009 N NH2 . ARG 129 129 ? A 0.07786 -13.13096 -9.44749 1 1 A ARG 92.805 1
ATOM 1010 N N . SER 130 130 ? A 6.95040 -18.55796 -5.57153 1 1 A SER 92.334 1
ATOM 1011 C CA . SER 130 130 ? A 7.78618 -19.74517 -5.42326 1 1 A SER 92.334 1
ATOM 1012 C C . SER 130 130 ? A 7.87858 -20.54983 -6.71543 1 1 A SER 92.334 1
ATOM 1013 O O . SER 130 130 ? A 7.61975 -21.75597 -6.74389 1 1 A SER 92.334 1
ATOM 1014 C CB . SER 130 130 ? A 7.26890 -20.63180 -4.28860 1 1 A SER 92.334 1
ATOM 1015 O OG . SER 130 130 ? A 7.24239 -19.92744 -3.06401 1 1 A SER 92.334 1
ATOM 1016 N N . PHE 131 131 ? A 8.25479 -19.87559 -7.79615 1 1 A PHE 94.984 1
ATOM 1017 C CA . PHE 131 131 ? A 8.45335 -20.57811 -9.05054 1 1 A PHE 94.984 1
ATOM 1018 C C . PHE 131 131 ? A 9.49658 -21.67206 -8.87345 1 1 A PHE 94.984 1
ATOM 1019 O O . PHE 131 131 ? A 10.53628 -21.46140 -8.24949 1 1 A PHE 94.984 1
ATOM 1020 C CB . PHE 131 131 ? A 8.92793 -19.62768 -10.14793 1 1 A PHE 94.984 1
ATOM 1021 C CG . PHE 131 131 ? A 7.89281 -18.65180 -10.64349 1 1 A PHE 94.984 1
ATOM 1022 C CD1 . PHE 131 131 ? A 6.60764 -18.60848 -10.12020 1 1 A PHE 94.984 1
ATOM 1023 C CD2 . PHE 131 131 ? A 8.21653 -17.76886 -11.66808 1 1 A PHE 94.984 1
ATOM 1024 C CE1 . PHE 131 131 ? A 5.67469 -17.70409 -10.59140 1 1 A PHE 94.984 1
ATOM 1025 C CE2 . PHE 131 131 ? A 7.29545 -16.86753 -12.15115 1 1 A PHE 94.984 1
ATOM 1026 C CZ . PHE 131 131 ? A 6.02228 -16.82946 -11.60898 1 1 A PHE 94.984 1
ATOM 1027 N N . SER 132 132 ? A 9.24162 -22.83841 -9.43957 1 1 A SER 95.439 1
ATOM 1028 C CA . SER 132 132 ? A 10.12950 -23.97688 -9.27645 1 1 A SER 95.439 1
ATOM 1029 C C . SER 132 132 ? A 10.49177 -24.64973 -10.59457 1 1 A SER 95.439 1
ATOM 1030 O O . SER 132 132 ? A 11.17060 -25.67759 -10.59297 1 1 A SER 95.439 1
ATOM 1031 C CB . SER 132 132 ? A 9.49262 -25.00451 -8.33847 1 1 A SER 95.439 1
ATOM 1032 O OG . SER 132 132 ? A 8.27461 -25.48619 -8.87000 1 1 A SER 95.439 1
ATOM 1033 N N . SER 133 133 ? A 10.06964 -24.09612 -11.72087 1 1 A SER 96.515 1
ATOM 1034 C CA . SER 133 133 ? A 10.34970 -24.70623 -13.00711 1 1 A SER 96.515 1
ATOM 1035 C C . SER 133 133 ? A 10.25819 -23.66590 -14.11039 1 1 A SER 96.515 1
ATOM 1036 O O . SER 133 133 ? A 9.68811 -22.58877 -13.93095 1 1 A SER 96.515 1
ATOM 1037 C CB . SER 133 133 ? A 9.35765 -25.83669 -13.30061 1 1 A SER 96.515 1
ATOM 1038 O OG . SER 133 133 ? A 8.06012 -25.31298 -13.52861 1 1 A SER 96.515 1
ATOM 1039 N N . ALA 134 134 ? A 10.81667 -24.00896 -15.25887 1 1 A ALA 95.202 1
ATOM 1040 C CA . ALA 134 134 ? A 10.69223 -23.14111 -16.42296 1 1 A ALA 95.202 1
ATOM 1041 C C . ALA 134 134 ? A 9.23390 -22.95760 -16.81756 1 1 A ALA 95.202 1
ATOM 1042 O O . ALA 134 134 ? A 8.84782 -21.89430 -17.30747 1 1 A ALA 95.202 1
ATOM 1043 C CB . ALA 134 134 ? A 11.49490 -23.70478 -17.59177 1 1 A ALA 95.202 1
ATOM 1044 N N . ASP 135 135 ? A 8.42557 -23.97563 -16.61801 1 1 A ASP 97.335 1
ATOM 1045 C CA . ASP 135 135 ? A 7.00852 -23.85758 -16.93407 1 1 A ASP 97.335 1
ATOM 1046 C C . ASP 135 135 ? A 6.33352 -22.76234 -16.12006 1 1 A ASP 97.335 1
ATOM 1047 O O . ASP 135 135 ? A 5.43322 -22.07797 -16.61787 1 1 A ASP 97.335 1
ATOM 1048 C CB . ASP 135 135 ? A 6.28794 -25.18985 -16.70110 1 1 A ASP 97.335 1
ATOM 1049 C CG . ASP 135 135 ? A 6.64285 -26.24217 -17.73197 1 1 A ASP 97.335 1
ATOM 1050 O OD1 . ASP 135 135 ? A 7.17546 -25.89592 -18.80429 1 1 A ASP 97.335 1
ATOM 1051 O OD2 . ASP 135 135 ? A 6.38322 -27.43521 -17.46320 1 1 A ASP 97.335 1
ATOM 1052 N N . ASP 136 136 ? A 6.74459 -22.60595 -14.87656 1 1 A ASP 95.730 1
ATOM 1053 C CA . ASP 136 136 ? A 6.18562 -21.53252 -14.06517 1 1 A ASP 95.730 1
ATOM 1054 C C . ASP 136 136 ? A 6.47134 -20.17076 -14.69127 1 1 A ASP 95.730 1
ATOM 1055 O O . ASP 136 136 ? A 5.59760 -19.29692 -14.74287 1 1 A ASP 95.730 1
ATOM 1056 C CB . ASP 136 136 ? A 6.76575 -21.56706 -12.64852 1 1 A ASP 95.730 1
ATOM 1057 C CG . ASP 136 136 ? A 6.30859 -22.76657 -11.84249 1 1 A ASP 95.730 1
ATOM 1058 O OD1 . ASP 136 136 ? A 5.21160 -23.29381 -12.10932 1 1 A ASP 95.730 1
ATOM 1059 O OD2 . ASP 136 136 ? A 7.05465 -23.17150 -10.92606 1 1 A ASP 95.730 1
ATOM 1060 N N . PHE 137 137 ? A 7.69872 -19.98417 -15.14648 1 1 A PHE 95.184 1
ATOM 1061 C CA . PHE 137 137 ? A 8.05368 -18.73360 -15.80374 1 1 A PHE 95.184 1
ATOM 1062 C C . PHE 137 137 ? A 7.26722 -18.54599 -17.09162 1 1 A PHE 95.184 1
ATOM 1063 O O . PHE 137 137 ? A 6.79559 -17.44859 -17.39022 1 1 A PHE 95.184 1
ATOM 1064 C CB . PHE 137 137 ? A 9.55585 -18.68273 -16.09559 1 1 A PHE 95.184 1
ATOM 1065 C CG . PHE 137 137 ? A 10.38336 -18.35719 -14.88489 1 1 A PHE 95.184 1
ATOM 1066 C CD1 . PHE 137 137 ? A 10.64684 -17.03553 -14.55366 1 1 A PHE 95.184 1
ATOM 1067 C CD2 . PHE 137 137 ? A 10.89634 -19.36128 -14.08308 1 1 A PHE 95.184 1
ATOM 1068 C CE1 . PHE 137 137 ? A 11.40849 -16.71955 -13.44271 1 1 A PHE 95.184 1
ATOM 1069 C CE2 . PHE 137 137 ? A 11.65990 -19.05490 -12.96550 1 1 A PHE 95.184 1
ATOM 1070 C CZ . PHE 137 137 ? A 11.91732 -17.73442 -12.64680 1 1 A PHE 95.184 1
ATOM 1071 N N . GLU 138 138 ? A 7.12372 -19.60012 -17.86929 1 1 A GLU 97.011 1
ATOM 1072 C CA . GLU 138 138 ? A 6.39257 -19.50239 -19.12546 1 1 A GLU 97.011 1
ATOM 1073 C C . GLU 138 138 ? A 4.94709 -19.08335 -18.89475 1 1 A GLU 97.011 1
ATOM 1074 O O . GLU 138 138 ? A 4.40670 -18.23957 -19.61229 1 1 A GLU 97.011 1
ATOM 1075 C CB . GLU 138 138 ? A 6.44696 -20.83299 -19.87445 1 1 A GLU 97.011 1
ATOM 1076 C CG . GLU 138 138 ? A 7.83237 -21.18371 -20.40195 1 1 A GLU 97.011 1
ATOM 1077 C CD . GLU 138 138 ? A 7.90455 -22.56870 -21.01554 1 1 A GLU 97.011 1
ATOM 1078 O OE1 . GLU 138 138 ? A 6.90438 -23.31551 -20.95754 1 1 A GLU 97.011 1
ATOM 1079 O OE2 . GLU 138 138 ? A 8.97431 -22.91909 -21.54644 1 1 A GLU 97.011 1
ATOM 1080 N N . ARG 139 139 ? A 4.31970 -19.67028 -17.89350 1 1 A ARG 95.629 1
ATOM 1081 C CA . ARG 139 139 ? A 2.93810 -19.31346 -17.60159 1 1 A ARG 95.629 1
ATOM 1082 C C . ARG 139 139 ? A 2.81945 -17.85924 -17.17862 1 1 A ARG 95.629 1
ATOM 1083 O O . ARG 139 139 ? A 1.89099 -17.15569 -17.59581 1 1 A ARG 95.629 1
ATOM 1084 C CB . ARG 139 139 ? A 2.36669 -20.22524 -16.51429 1 1 A ARG 95.629 1
ATOM 1085 C CG . ARG 139 139 ? A 2.07523 -21.64325 -16.97980 1 1 A ARG 95.629 1
ATOM 1086 C CD . ARG 139 139 ? A 1.27668 -22.40772 -15.93218 1 1 A ARG 95.629 1
ATOM 1087 N NE . ARG 139 139 ? A 2.06261 -22.68824 -14.72543 1 1 A ARG 95.629 1
ATOM 1088 C CZ . ARG 139 139 ? A 2.78731 -23.78227 -14.53471 1 1 A ARG 95.629 1
ATOM 1089 N NH1 . ARG 139 139 ? A 2.84142 -24.72220 -15.47046 1 1 A ARG 95.629 1
ATOM 1090 N NH2 . ARG 139 139 ? A 3.45851 -23.93456 -13.40812 1 1 A ARG 95.629 1
ATOM 1091 N N . GLU 140 140 ? A 3.75385 -17.40588 -16.36497 1 1 A GLU 96.152 1
ATOM 1092 C CA . GLU 140 140 ? A 3.68531 -16.03046 -15.89432 1 1 A GLU 96.152 1
ATOM 1093 C C . GLU 140 140 ? A 3.98691 -15.04776 -17.02241 1 1 A GLU 96.152 1
ATOM 1094 O O . GLU 140 140 ? A 3.38001 -13.97523 -17.10303 1 1 A GLU 96.152 1
ATOM 1095 C CB . GLU 140 140 ? A 4.64042 -15.81255 -14.72740 1 1 A GLU 96.152 1
ATOM 1096 C CG . GLU 140 140 ? A 4.39746 -14.50541 -13.98165 1 1 A GLU 96.152 1
ATOM 1097 C CD . GLU 140 140 ? A 3.06864 -14.48211 -13.25105 1 1 A GLU 96.152 1
ATOM 1098 O OE1 . GLU 140 140 ? A 2.57385 -15.56182 -12.85445 1 1 A GLU 96.152 1
ATOM 1099 O OE2 . GLU 140 140 ? A 2.51604 -13.37909 -13.06843 1 1 A GLU 96.152 1
ATOM 1100 N N . ILE 141 141 ? A 4.92183 -15.39707 -17.89677 1 1 A ILE 96.163 1
ATOM 1101 C CA . ILE 141 141 ? A 5.23149 -14.54150 -19.03190 1 1 A ILE 96.163 1
ATOM 1102 C C . ILE 141 141 ? A 4.02362 -14.42133 -19.95470 1 1 A ILE 96.163 1
ATOM 1103 O O . ILE 141 141 ? A 3.70516 -13.33668 -20.45127 1 1 A ILE 96.163 1
ATOM 1104 C CB . ILE 141 141 ? A 6.45966 -15.07272 -19.79801 1 1 A ILE 96.163 1
ATOM 1105 C CG1 . ILE 141 141 ? A 7.72371 -14.85971 -18.95333 1 1 A ILE 96.163 1
ATOM 1106 C CG2 . ILE 141 141 ? A 6.59136 -14.38782 -21.15046 1 1 A ILE 96.163 1
ATOM 1107 C CD1 . ILE 141 141 ? A 8.93319 -15.62384 -19.45594 1 1 A ILE 96.163 1
ATOM 1108 N N . GLU 142 142 ? A 3.34449 -15.52553 -20.19582 1 1 A GLU 96.284 1
ATOM 1109 C CA . GLU 142 142 ? A 2.16140 -15.46673 -21.04100 1 1 A GLU 96.284 1
ATOM 1110 C C . GLU 142 142 ? A 1.06822 -14.61867 -20.40651 1 1 A GLU 96.284 1
ATOM 1111 O O . GLU 142 142 ? A 0.37330 -13.86809 -21.09840 1 1 A GLU 96.284 1
ATOM 1112 C CB . GLU 142 142 ? A 1.63995 -16.87366 -21.33494 1 1 A GLU 96.284 1
ATOM 1113 C CG . GLU 142 142 ? A 2.53145 -17.65604 -22.28211 1 1 A GLU 96.284 1
ATOM 1114 C CD . GLU 142 142 ? A 2.81188 -16.89408 -23.56629 1 1 A GLU 96.284 1
ATOM 1115 O OE1 . GLU 142 142 ? A 1.84102 -16.42727 -24.21421 1 1 A GLU 96.284 1
ATOM 1116 O OE2 . GLU 142 142 ? A 4.00141 -16.75545 -23.93381 1 1 A GLU 96.284 1
ATOM 1117 N N . ALA 143 143 ? A 0.90743 -14.72275 -19.10323 1 1 A ALA 93.823 1
ATOM 1118 C CA . ALA 143 143 ? A -0.06813 -13.88252 -18.41679 1 1 A ALA 93.823 1
ATOM 1119 C C . ALA 143 143 ? A 0.32641 -12.41254 -18.50352 1 1 A ALA 93.823 1
ATOM 1120 O O . ALA 143 143 ? A -0.52693 -11.53675 -18.68772 1 1 A ALA 93.823 1
ATOM 1121 C CB . ALA 143 143 ? A -0.20942 -14.31346 -16.95912 1 1 A ALA 93.823 1
ATOM 1122 N N . LEU 144 144 ? A 1.61081 -12.15168 -18.37564 1 1 A LEU 94.355 1
ATOM 1123 C CA . LEU 144 144 ? A 2.10002 -10.78320 -18.47212 1 1 A LEU 94.355 1
ATOM 1124 C C . LEU 144 144 ? A 1.83820 -10.20939 -19.86077 1 1 A LEU 94.355 1
ATOM 1125 O O . LEU 144 144 ? A 1.39281 -9.06650 -20.00550 1 1 A LEU 94.355 1
ATOM 1126 C CB . LEU 144 144 ? A 3.59764 -10.75295 -18.15537 1 1 A LEU 94.355 1
ATOM 1127 C CG . LEU 144 144 ? A 4.30850 -9.40629 -18.18506 1 1 A LEU 94.355 1
ATOM 1128 C CD1 . LEU 144 144 ? A 3.69243 -8.43898 -17.18944 1 1 A LEU 94.355 1
ATOM 1129 C CD2 . LEU 144 144 ? A 5.79794 -9.61306 -17.90510 1 1 A LEU 94.355 1
ATOM 1130 N N . ARG 145 145 ? A 2.10905 -10.98643 -20.87778 1 1 A ARG 93.231 1
ATOM 1131 C CA . ARG 145 145 ? A 1.87419 -10.53634 -22.24404 1 1 A ARG 93.231 1
ATOM 1132 C C . ARG 145 145 ? A 0.39284 -10.34206 -22.52825 1 1 A ARG 93.231 1
ATOM 1133 O O . ARG 145 145 ? A 0.00423 -9.40718 -23.23328 1 1 A ARG 93.231 1
ATOM 1134 C CB . ARG 145 145 ? A 2.48597 -11.52452 -23.23750 1 1 A ARG 93.231 1
ATOM 1135 C CG . ARG 145 145 ? A 4.00908 -11.50190 -23.23571 1 1 A ARG 93.231 1
ATOM 1136 C CD . ARG 145 145 ? A 4.58120 -12.57939 -24.12954 1 1 A ARG 93.231 1
ATOM 1137 N NE . ARG 145 145 ? A 6.03228 -12.47810 -24.20922 1 1 A ARG 93.231 1
ATOM 1138 C CZ . ARG 145 145 ? A 6.82000 -13.40740 -24.73138 1 1 A ARG 93.231 1
ATOM 1139 N NH1 . ARG 145 145 ? A 6.30516 -14.52613 -25.22559 1 1 A ARG 93.231 1
ATOM 1140 N NH2 . ARG 145 145 ? A 8.12891 -13.21628 -24.76127 1 1 A ARG 93.231 1
ATOM 1141 N N . ALA 146 146 ? A -0.42634 -11.22047 -21.99418 1 1 A ALA 93.602 1
ATOM 1142 C CA . ALA 146 146 ? A -1.86733 -11.06941 -22.16480 1 1 A ALA 93.602 1
ATOM 1143 C C . ALA 146 146 ? A -2.35308 -9.77315 -21.52936 1 1 A ALA 93.602 1
ATOM 1144 O O . ALA 146 146 ? A -3.18038 -9.05853 -22.10108 1 1 A ALA 93.602 1
ATOM 1145 C CB . ALA 146 146 ? A -2.60062 -12.26518 -21.56455 1 1 A ALA 93.602 1
ATOM 1146 N N . HIS 147 147 ? A -1.84895 -9.47211 -20.35058 1 1 A HIS 89.674 1
ATOM 1147 C CA . HIS 147 147 ? A -2.20684 -8.22112 -19.69698 1 1 A HIS 89.674 1
ATOM 1148 C C . HIS 147 147 ? A -1.76476 -7.02562 -20.53199 1 1 A HIS 89.674 1
ATOM 1149 O O . HIS 147 147 ? A -2.48966 -6.03661 -20.65289 1 1 A HIS 89.674 1
ATOM 1150 C CB . HIS 147 147 ? A -1.58571 -8.15576 -18.30025 1 1 A HIS 89.674 1
ATOM 1151 C CG . HIS 147 147 ? A -1.80861 -6.84855 -17.60713 1 1 A HIS 89.674 1
ATOM 1152 N ND1 . HIS 147 147 ? A -0.90657 -5.81320 -17.66937 1 1 A HIS 89.674 1
ATOM 1153 C CD2 . HIS 147 147 ? A -2.83967 -6.41337 -16.84676 1 1 A HIS 89.674 1
ATOM 1154 C CE1 . HIS 147 147 ? A -1.37395 -4.79632 -16.96757 1 1 A HIS 89.674 1
ATOM 1155 N NE2 . HIS 147 147 ? A -2.54216 -5.13164 -16.46370 1 1 A HIS 89.674 1
ATOM 1156 N N . ARG 148 148 ? A -0.58071 -7.11708 -21.10501 1 1 A ARG 87.710 1
ATOM 1157 C CA . ARG 148 148 ? A -0.07244 -6.02729 -21.92838 1 1 A ARG 87.710 1
ATOM 1158 C C . ARG 148 148 ? A -0.94574 -5.80729 -23.15741 1 1 A ARG 87.710 1
ATOM 1159 O O . ARG 148 148 ? A -1.20394 -4.66948 -23.54923 1 1 A ARG 87.710 1
ATOM 1160 C CB . ARG 148 148 ? A 1.37181 -6.31840 -22.33438 1 1 A ARG 87.710 1
ATOM 1161 C CG . ARG 148 148 ? A 2.02639 -5.20791 -23.13855 1 1 A ARG 87.710 1
ATOM 1162 C CD . ARG 148 148 ? A 3.52653 -5.42631 -23.22130 1 1 A ARG 87.710 1
ATOM 1163 N NE . ARG 148 148 ? A 3.85077 -6.71897 -23.81989 1 1 A ARG 87.710 1
ATOM 1164 C CZ . ARG 148 148 ? A 5.01670 -7.34233 -23.68674 1 1 A ARG 87.710 1
ATOM 1165 N NH1 . ARG 148 148 ? A 5.98544 -6.79393 -22.96693 1 1 A ARG 87.710 1
ATOM 1166 N NH2 . ARG 148 148 ? A 5.21053 -8.51152 -24.27799 1 1 A ARG 87.710 1
ATOM 1167 N N . ARG 149 149 ? A -1.39814 -6.88670 -23.76875 1 1 A ARG 89.544 1
ATOM 1168 C CA . ARG 149 149 ? A -2.27898 -6.75656 -24.92443 1 1 A ARG 89.544 1
ATOM 1169 C C . ARG 149 149 ? A -3.56761 -6.04656 -24.54797 1 1 A ARG 89.544 1
ATOM 1170 O O . ARG 149 149 ? A -4.05196 -5.18434 -25.28232 1 1 A ARG 89.544 1
ATOM 1171 C CB . ARG 149 149 ? A -2.60339 -8.12598 -25.52587 1 1 A ARG 89.544 1
ATOM 1172 C CG . ARG 149 149 ? A -1.44612 -8.80314 -26.23782 1 1 A ARG 89.544 1
ATOM 1173 C CD . ARG 149 149 ? A -1.94350 -9.92158 -27.13320 1 1 A ARG 89.544 1
ATOM 1174 N NE . ARG 149 149 ? A -2.69233 -10.94446 -26.39559 1 1 A ARG 89.544 1
ATOM 1175 C CZ . ARG 149 149 ? A -2.15516 -12.01117 -25.82764 1 1 A ARG 89.544 1
ATOM 1176 N NH1 . ARG 149 149 ? A -0.84977 -12.21848 -25.89449 1 1 A ARG 89.544 1
ATOM 1177 N NH2 . ARG 149 149 ? A -2.92764 -12.87420 -25.18419 1 1 A ARG 89.544 1
ATOM 1178 N N . VAL 150 150 ? A -4.12229 -6.41459 -23.41352 1 1 A VAL 85.749 1
ATOM 1179 C CA . VAL 150 150 ? A -5.36223 -5.80012 -22.96388 1 1 A VAL 85.749 1
ATOM 1180 C C . VAL 150 150 ? A -5.15950 -4.31282 -22.69123 1 1 A VAL 85.749 1
ATOM 1181 O O . VAL 150 150 ? A -5.95945 -3.47459 -23.11438 1 1 A VAL 85.749 1
ATOM 1182 C CB . VAL 150 150 ? A -5.90394 -6.51223 -21.70742 1 1 A VAL 85.749 1
ATOM 1183 C CG1 . VAL 150 150 ? A -7.07792 -5.74020 -21.11838 1 1 A VAL 85.749 1
ATOM 1184 C CG2 . VAL 150 150 ? A -6.31736 -7.93680 -22.05732 1 1 A VAL 85.749 1
ATOM 1185 N N . SER 151 151 ? A -4.09623 -3.98266 -21.99988 1 1 A SER 78.861 1
ATOM 1186 C CA . SER 151 151 ? A -3.85275 -2.58867 -21.65497 1 1 A SER 78.861 1
ATOM 1187 C C . SER 151 151 ? A -3.51500 -1.75179 -22.88625 1 1 A SER 78.861 1
ATOM 1188 O O . SER 151 151 ? A -3.81752 -0.55884 -22.93038 1 1 A SER 78.861 1
ATOM 1189 C CB . SER 151 151 ? A -2.73431 -2.47300 -20.61255 1 1 A SER 78.861 1
ATOM 1190 O OG . SER 151 151 ? A -1.48956 -2.88665 -21.13276 1 1 A SER 78.861 1
ATOM 1191 N N . THR 152 152 ? A -2.89681 -2.36252 -23.87959 1 1 A THR 75.178 1
ATOM 1192 C CA . THR 152 152 ? A -2.55376 -1.64761 -25.10679 1 1 A THR 75.178 1
ATOM 1193 C C . THR 152 152 ? A -3.79088 -1.36294 -25.95011 1 1 A THR 75.178 1
ATOM 1194 O O . THR 152 152 ? A -3.92866 -0.27502 -26.51443 1 1 A THR 75.178 1
ATOM 1195 C CB . THR 152 152 ? A -1.53912 -2.44315 -25.93434 1 1 A THR 75.178 1
ATOM 1196 O OG1 . THR 152 152 ? A -0.33395 -2.60667 -25.17890 1 1 A THR 75.178 1
ATOM 1197 C CG2 . THR 152 152 ? A -1.20290 -1.70852 -27.22753 1 1 A THR 75.178 1
ATOM 1198 N N . SER 153 153 ? A -4.68047 -2.32386 -26.04955 1 1 A SER 67.623 1
ATOM 1199 C CA . SER 153 153 ? A -5.86873 -2.17324 -26.87585 1 1 A SER 67.623 1
ATOM 1200 C C . SER 153 153 ? A -6.95672 -1.33202 -26.22015 1 1 A SER 67.623 1
ATOM 1201 O O . SER 153 153 ? A -7.75177 -0.71459 -26.93052 1 1 A SER 67.623 1
ATOM 1202 C CB . SER 153 153 ? A -6.44445 -3.54628 -27.23897 1 1 A SER 67.623 1
ATOM 1203 O OG . SER 153 153 ? A -6.91338 -4.21862 -26.08643 1 1 A SER 67.623 1
ATOM 1204 N N . ARG 154 154 ? A -6.96687 -1.29149 -24.91615 1 1 A ARG 59.909 1
ATOM 1205 C CA . ARG 154 154 ? A -7.98553 -0.62386 -24.10513 1 1 A ARG 59.909 1
ATOM 1206 C C . ARG 154 154 ? A -8.96585 0.22805 -24.91125 1 1 A ARG 59.909 1
ATOM 1207 O O . ARG 154 154 ? A -9.94767 0.70592 -24.41042 1 1 A ARG 59.909 1
ATOM 1208 C CB . ARG 154 154 ? A -7.33861 0.24214 -23.01667 1 1 A ARG 59.909 1
ATOM 1209 C CG . ARG 154 154 ? A -6.64077 1.47387 -23.53083 1 1 A ARG 59.909 1
ATOM 1210 C CD . ARG 154 154 ? A -6.04264 2.25597 -22.35834 1 1 A ARG 59.909 1
ATOM 1211 N NE . ARG 154 154 ? A -5.26941 3.39864 -22.81070 1 1 A ARG 59.909 1
ATOM 1212 C CZ . ARG 154 154 ? A -4.56951 4.19599 -22.00521 1 1 A ARG 59.909 1
ATOM 1213 N NH1 . ARG 154 154 ? A -4.56530 3.98206 -20.69926 1 1 A ARG 59.909 1
ATOM 1214 N NH2 . ARG 154 154 ? A -3.87365 5.20837 -22.50097 1 1 A ARG 59.909 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 84.866
2 1 A 2 HIS 1 91.838
3 1 A 3 CYS 1 95.917
4 1 A 4 PRO 1 93.843
5 1 A 5 PHE 1 95.859
6 1 A 6 CYS 1 93.801
7 1 A 7 ARG 1 95.276
8 1 A 8 HIS 1 94.293
9 1 A 9 SER 1 92.550
10 1 A 10 ASP 1 91.366
11 1 A 11 SER 1 93.336
12 1 A 12 ARG 1 94.531
13 1 A 13 VAL 1 94.242
14 1 A 14 ILE 1 94.892
15 1 A 15 ASP 1 94.893
16 1 A 16 SER 1 92.970
17 1 A 17 ARG 1 93.429
18 1 A 18 GLU 1 90.313
19 1 A 19 THR 1 89.446
20 1 A 20 ASP 1 79.484
21 1 A 21 GLU 1 77.575
22 1 A 22 GLY 1 80.751
23 1 A 23 GLN 1 76.741
24 1 A 24 ALA 1 87.212
25 1 A 25 ILE 1 91.028
26 1 A 26 ARG 1 94.222
27 1 A 27 ARG 1 94.139
28 1 A 28 ARG 1 96.585
29 1 A 29 ARG 1 95.621
30 1 A 30 SER 1 96.286
31 1 A 31 CYS 1 97.080
32 1 A 32 PRO 1 95.547
33 1 A 33 GLU 1 95.867
34 1 A 34 CYS 1 95.595
35 1 A 35 GLY 1 96.507
36 1 A 36 ARG 1 96.793
37 1 A 37 ARG 1 96.826
38 1 A 38 PHE 1 96.258
39 1 A 39 THR 1 95.700
40 1 A 40 THR 1 93.416
41 1 A 41 VAL 1 90.609
42 1 A 42 GLU 1 89.000
43 1 A 43 THR 1 79.661
44 1 A 44 ALA 1 77.000
45 1 A 45 VAL 1 80.917
46 1 A 46 VAL 1 91.122
47 1 A 47 ALA 1 94.259
48 1 A 48 VAL 1 97.214
49 1 A 49 VAL 1 96.653
50 1 A 50 LYS 1 94.452
51 1 A 51 ARG 1 90.906
52 1 A 52 SER 1 94.903
53 1 A 53 GLY 1 95.520
54 1 A 54 VAL 1 94.966
55 1 A 55 THR 1 94.219
56 1 A 56 GLU 1 94.372
57 1 A 57 PRO 1 91.949
58 1 A 58 PHE 1 95.569
59 1 A 59 SER 1 95.037
60 1 A 60 ARG 1 95.520
61 1 A 61 GLY 1 97.033
62 1 A 62 LYS 1 96.018
63 1 A 63 VAL 1 98.258
64 1 A 64 ILE 1 98.125
65 1 A 65 ARG 1 97.227
66 1 A 66 GLY 1 96.717
67 1 A 67 VAL 1 98.154
68 1 A 68 ARG 1 96.763
69 1 A 69 ARG 1 96.066
70 1 A 70 ALA 1 97.551
71 1 A 71 CYS 1 97.986
72 1 A 72 GLN 1 95.826
73 1 A 73 GLY 1 96.546
74 1 A 74 ARG 1 96.452
75 1 A 75 GLN 1 91.618
76 1 A 76 VAL 1 97.181
77 1 A 77 ASP 1 93.784
78 1 A 78 ASP 1 95.415
79 1 A 79 ASP 1 97.421
80 1 A 80 ALA 1 97.663
81 1 A 81 LEU 1 98.110
82 1 A 82 ASN 1 97.794
83 1 A 83 LEU 1 97.704
84 1 A 84 LEU 1 98.671
85 1 A 85 ALA 1 98.323
86 1 A 86 GLN 1 95.958
87 1 A 87 GLN 1 98.080
88 1 A 88 VAL 1 98.498
89 1 A 89 GLU 1 94.976
90 1 A 90 ASP 1 93.503
91 1 A 91 THR 1 96.725
92 1 A 92 VAL 1 95.873
93 1 A 93 ARG 1 89.396
94 1 A 94 ALA 1 91.215
95 1 A 95 ALA 1 88.852
96 1 A 96 GLY 1 87.061
97 1 A 97 LEU 1 91.133
98 1 A 98 PRO 1 88.202
99 1 A 99 GLU 1 94.274
100 1 A 100 VAL 1 95.842
101 1 A 101 PRO 1 95.846
102 1 A 102 SER 1 94.785
103 1 A 103 HIS 1 93.165
104 1 A 104 GLU 1 95.271
105 1 A 105 VAL 1 97.486
106 1 A 106 GLY 1 96.321
107 1 A 107 LEU 1 94.533
108 1 A 108 ALA 1 97.860
109 1 A 109 ILE 1 98.574
110 1 A 110 LEU 1 96.635
111 1 A 111 GLY 1 95.933
112 1 A 112 PRO 1 97.711
113 1 A 113 LEU 1 98.340
114 1 A 114 ARG 1 95.542
115 1 A 115 GLU 1 94.192
116 1 A 116 LEU 1 97.061
117 1 A 117 ASP 1 97.368
118 1 A 118 GLU 1 94.030
119 1 A 119 VAL 1 96.033
120 1 A 120 ALA 1 98.103
121 1 A 121 TYR 1 97.383
122 1 A 122 LEU 1 96.429
123 1 A 123 ARG 1 97.306
124 1 A 124 PHE 1 97.772
125 1 A 125 ALA 1 96.807
126 1 A 126 SER 1 96.557
127 1 A 127 VAL 1 93.729
128 1 A 128 TYR 1 93.576
129 1 A 129 ARG 1 92.805
130 1 A 130 SER 1 92.334
131 1 A 131 PHE 1 94.984
132 1 A 132 SER 1 95.439
133 1 A 133 SER 1 96.515
134 1 A 134 ALA 1 95.202
135 1 A 135 ASP 1 97.335
136 1 A 136 ASP 1 95.730
137 1 A 137 PHE 1 95.184
138 1 A 138 GLU 1 97.011
139 1 A 139 ARG 1 95.629
140 1 A 140 GLU 1 96.152
141 1 A 141 ILE 1 96.163
142 1 A 142 GLU 1 96.284
143 1 A 143 ALA 1 93.823
144 1 A 144 LEU 1 94.355
145 1 A 145 ARG 1 93.231
146 1 A 146 ALA 1 93.602
147 1 A 147 HIS 1 89.674
148 1 A 148 ARG 1 87.710
149 1 A 149 ARG 1 89.544
150 1 A 150 VAL 1 85.749
151 1 A 151 SER 1 78.861
152 1 A 152 THR 1 75.178
153 1 A 153 SER 1 67.623
154 1 A 154 ARG 1 59.909
#
