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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLU .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 VAL .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 GLY .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 GLN .
1 14 PRO .
1 15 GLY .
1 16 GLY .
1 17 SER .
1 18 LEU .
1 19 ARG .
1 20 LEU .
1 21 SER .
1 22 CYS .
1 23 ALA .
1 24 ALA .
1 25 SER .
1 26 GLY .
1 27 ARG .
1 28 THR .
1 29 TYR .
1 30 ASP .
1 31 ALA .
1 32 MET .
1 33 GLY .
1 34 TRP .
1 35 LEU .
1 36 ARG .
1 37 GLN .
1 38 ALA .
1 39 PRO .
1 40 GLY .
1 41 LYS .
1 42 GLU .
1 43 ARG .
1 44 GLU .
1 45 PHE .
1 46 VAL .
1 47 ALA .
1 48 ALA .
1 49 ILE .
1 50 SER .
1 51 GLY .
1 52 SER .
1 53 GLY .
1 54 ASP .
1 55 ASP .
1 56 THR .
1 57 TYR .
1 58 TYR .
1 59 ALA .
1 60 ASP .
1 61 SER .
1 62 VAL .
1 63 LYS .
1 64 GLY .
1 65 ARG .
1 66 PHE .
1 67 THR .
1 68 ILE .
1 69 SER .
1 70 ARG .
1 71 ASP .
1 72 ASN .
1 73 SER .
1 74 LYS .
1 75 ASN .
1 76 THR .
1 77 LEU .
1 78 TYR .
1 79 LEU .
1 80 GLN .
1 81 MET .
1 82 ASN .
1 83 SER .
1 84 LEU .
1 85 ARG .
1 86 PRO .
1 87 GLU .
1 88 ASP .
1 89 THR .
1 90 ALA .
1 91 VAL .
1 92 TYR .
1 93 TYR .
1 94 CYS .
1 95 ALA .
1 96 THR .
1 97 ARG .
1 98 ARG .
1 99 GLY .
1 100 LEU .
1 101 TYR .
1 102 TYR .
1 103 VAL .
1 104 TRP .
1 105 ASP .
1 106 ALA .
1 107 ASN .
1 108 ASP .
1 109 TYR .
1 110 GLU .
1 111 ASN .
1 112 TRP .
1 113 GLY .
1 114 GLN .
1 115 GLY .
1 116 THR .
1 117 LEU .
1 118 VAL .
1 119 THR .
1 120 VAL .
1 121 SER .
1 122 SER .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLU 1 1 GLU GLU A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 GLY 9 9 GLY GLY A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 GLN 13 13 GLN GLN A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 SER 17 17 SER SER A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 ARG 19 19 ARG ARG A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 SER 21 21 SER SER A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 ARG 27 27 ARG ARG A .
A 1 28 THR 28 28 THR THR A .
A 1 29 TYR 29 29 TYR TYR A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 MET 32 32 MET MET A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 TRP 34 34 TRP TRP A .
A 1 35 LEU 35 35 LEU LEU A .
A 1 36 ARG 36 36 ARG ARG A .
A 1 37 GLN 37 37 GLN GLN A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 PRO 39 39 PRO PRO A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 LYS 41 41 LYS LYS A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 ARG 43 43 ARG ARG A .
A 1 44 GLU 44 44 GLU GLU A .
A 1 45 PHE 45 45 PHE PHE A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 ALA 48 48 ALA ALA A .
A 1 49 ILE 49 49 ILE ILE A .
A 1 50 SER 50 50 SER SER A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 SER 52 52 SER SER A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 ASP 54 54 ASP ASP A .
A 1 55 ASP 55 55 ASP ASP A .
A 1 56 THR 56 56 THR THR A .
A 1 57 TYR 57 57 TYR TYR A .
A 1 58 TYR 58 58 TYR TYR A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 ASP 60 60 ASP ASP A .
A 1 61 SER 61 61 SER SER A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 LYS 63 63 LYS LYS A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 PHE 66 66 PHE PHE A .
A 1 67 THR 67 67 THR THR A .
A 1 68 ILE 68 68 ILE ILE A .
A 1 69 SER 69 69 SER SER A .
A 1 70 ARG 70 70 ARG ARG A .
A 1 71 ASP 71 71 ASP ASP A .
A 1 72 ASN 72 72 ASN ASN A .
A 1 73 SER 73 73 SER SER A .
A 1 74 LYS 74 74 LYS LYS A .
A 1 75 ASN 75 75 ASN ASN A .
A 1 76 THR 76 76 THR THR A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 TYR 78 78 TYR TYR A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 GLN 80 80 GLN GLN A .
A 1 81 MET 81 81 MET MET A .
A 1 82 ASN 82 82 ASN ASN A .
A 1 83 SER 83 83 SER SER A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 ARG 85 85 ARG ARG A .
A 1 86 PRO 86 86 PRO PRO A .
A 1 87 GLU 87 87 GLU GLU A .
A 1 88 ASP 88 88 ASP ASP A .
A 1 89 THR 89 89 THR THR A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 VAL 91 91 VAL VAL A .
A 1 92 TYR 92 92 TYR TYR A .
A 1 93 TYR 93 93 TYR TYR A .
A 1 94 CYS 94 94 CYS CYS A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 THR 96 96 THR THR A .
A 1 97 ARG 97 97 ARG ARG A .
A 1 98 ARG 98 98 ARG ARG A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 LEU 100 100 LEU LEU A .
A 1 101 TYR 101 101 TYR TYR A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 TRP 104 104 TRP TRP A .
A 1 105 ASP 105 105 ASP ASP A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 ASN 107 107 ASN ASN A .
A 1 108 ASP 108 108 ASP ASP A .
A 1 109 TYR 109 109 TYR TYR A .
A 1 110 GLU 110 110 GLU GLU A .
A 1 111 ASN 111 111 ASN ASN A .
A 1 112 TRP 112 112 TRP TRP A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 GLN 114 114 GLN GLN A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 THR 116 116 THR THR A .
A 1 117 LEU 117 117 LEU LEU A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 THR 119 119 THR THR A .
A 1 120 VAL 120 120 VAL VAL A .
A 1 121 SER 121 121 SER SER A .
A 1 122 SER 122 122 SER SER A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLU 1 1 ? A -19.69938 -5.80593 -5.20589 1 1 A GLU 58.999 1
ATOM 2 C CA . GLU 1 1 ? A -19.56571 -4.45765 -5.75606 1 1 A GLU 58.999 1
ATOM 3 C C . GLU 1 1 ? A -18.14104 -3.93618 -5.61021 1 1 A GLU 58.999 1
ATOM 4 O O . GLU 1 1 ? A -17.37632 -3.90474 -6.57930 1 1 A GLU 58.999 1
ATOM 5 C CB . GLU 1 1 ? A -20.53407 -3.48370 -5.08818 1 1 A GLU 58.999 1
ATOM 6 C CG . GLU 1 1 ? A -21.99879 -3.79566 -5.34081 1 1 A GLU 58.999 1
ATOM 7 C CD . GLU 1 1 ? A -22.89527 -2.75130 -4.71019 1 1 A GLU 58.999 1
ATOM 8 O OE1 . GLU 1 1 ? A -22.81786 -1.57942 -5.12250 1 1 A GLU 58.999 1
ATOM 9 O OE2 . GLU 1 1 ? A -23.64864 -3.10848 -3.78407 1 1 A GLU 58.999 1
ATOM 10 N N . VAL 2 2 ? A -17.76700 -3.51519 -4.39430 1 1 A VAL 65.803 1
ATOM 11 C CA . VAL 2 2 ? A -16.43742 -2.96498 -4.14919 1 1 A VAL 65.803 1
ATOM 12 C C . VAL 2 2 ? A -15.46762 -4.10144 -3.84712 1 1 A VAL 65.803 1
ATOM 13 O O . VAL 2 2 ? A -15.67779 -4.87202 -2.91489 1 1 A VAL 65.803 1
ATOM 14 C CB . VAL 2 2 ? A -16.45225 -1.96370 -2.97812 1 1 A VAL 65.803 1
ATOM 15 C CG1 . VAL 2 2 ? A -15.04958 -1.44467 -2.69530 1 1 A VAL 65.803 1
ATOM 16 C CG2 . VAL 2 2 ? A -17.39985 -0.81090 -3.28085 1 1 A VAL 65.803 1
ATOM 17 N N . GLN 3 3 ? A -14.40994 -4.20918 -4.62742 1 1 A GLN 81.262 1
ATOM 18 C CA . GLN 3 3 ? A -13.37472 -5.21391 -4.42688 1 1 A GLN 81.262 1
ATOM 19 C C . GLN 3 3 ? A -12.00946 -4.57906 -4.62076 1 1 A GLN 81.262 1
ATOM 20 O O . GLN 3 3 ? A -11.80169 -3.82143 -5.56708 1 1 A GLN 81.262 1
ATOM 21 C CB . GLN 3 3 ? A -13.51939 -6.37442 -5.41402 1 1 A GLN 81.262 1
ATOM 22 C CG . GLN 3 3 ? A -14.79188 -7.18626 -5.24658 1 1 A GLN 81.262 1
ATOM 23 C CD . GLN 3 3 ? A -14.87859 -8.31647 -6.24980 1 1 A GLN 81.262 1
ATOM 24 O OE1 . GLN 3 3 ? A -13.86545 -8.89938 -6.63921 1 1 A GLN 81.262 1
ATOM 25 N NE2 . GLN 3 3 ? A -16.07770 -8.64983 -6.68500 1 1 A GLN 81.262 1
ATOM 26 N N . LEU 4 4 ? A -11.08059 -4.90230 -3.72589 1 1 A LEU 90.744 1
ATOM 27 C CA . LEU 4 4 ? A -9.70220 -4.43837 -3.79990 1 1 A LEU 90.744 1
ATOM 28 C C . LEU 4 4 ? A -8.81410 -5.65512 -3.60181 1 1 A LEU 90.744 1
ATOM 29 O O . LEU 4 4 ? A -8.86266 -6.29112 -2.54824 1 1 A LEU 90.744 1
ATOM 30 C CB . LEU 4 4 ? A -9.41147 -3.39873 -2.71492 1 1 A LEU 90.744 1
ATOM 31 C CG . LEU 4 4 ? A -10.25672 -2.12887 -2.74263 1 1 A LEU 90.744 1
ATOM 32 C CD1 . LEU 4 4 ? A -10.02398 -1.31502 -1.47175 1 1 A LEU 90.744 1
ATOM 33 C CD2 . LEU 4 4 ? A -9.92874 -1.29993 -3.97495 1 1 A LEU 90.744 1
ATOM 34 N N . VAL 5 5 ? A -8.00308 -5.98853 -4.61258 1 1 A VAL 93.072 1
ATOM 35 C CA . VAL 5 5 ? A -7.18542 -7.19414 -4.57636 1 1 A VAL 93.072 1
ATOM 36 C C . VAL 5 5 ? A -5.72423 -6.82827 -4.80119 1 1 A VAL 93.072 1
ATOM 37 O O . VAL 5 5 ? A -5.34296 -6.40617 -5.89168 1 1 A VAL 93.072 1
ATOM 38 C CB . VAL 5 5 ? A -7.64292 -8.22150 -5.62794 1 1 A VAL 93.072 1
ATOM 39 C CG1 . VAL 5 5 ? A -6.77768 -9.47468 -5.55487 1 1 A VAL 93.072 1
ATOM 40 C CG2 . VAL 5 5 ? A -9.11759 -8.56046 -5.43021 1 1 A VAL 93.072 1
ATOM 41 N N . GLU 6 6 ? A -4.91462 -7.00687 -3.77174 1 1 A GLU 95.630 1
ATOM 42 C CA . GLU 6 6 ? A -3.48843 -6.71229 -3.84710 1 1 A GLU 95.630 1
ATOM 43 C C . GLU 6 6 ? A -2.71586 -7.90644 -4.39221 1 1 A GLU 95.630 1
ATOM 44 O O . GLU 6 6 ? A -3.09729 -9.05701 -4.19270 1 1 A GLU 95.630 1
ATOM 45 C CB . GLU 6 6 ? A -2.92472 -6.36348 -2.46585 1 1 A GLU 95.630 1
ATOM 46 C CG . GLU 6 6 ? A -3.55613 -5.14807 -1.80508 1 1 A GLU 95.630 1
ATOM 47 C CD . GLU 6 6 ? A -4.71967 -5.50106 -0.90774 1 1 A GLU 95.630 1
ATOM 48 O OE1 . GLU 6 6 ? A -5.27759 -6.60910 -1.03982 1 1 A GLU 95.630 1
ATOM 49 O OE2 . GLU 6 6 ? A -5.06981 -4.66304 -0.04952 1 1 A GLU 95.630 1
ATOM 50 N N . SER 7 7 ? A -1.59987 -7.61774 -5.04279 1 1 A SER 95.477 1
ATOM 51 C CA . SER 7 7 ? A -0.67825 -8.65211 -5.48056 1 1 A SER 95.477 1
ATOM 52 C C . SER 7 7 ? A 0.71736 -8.06263 -5.55604 1 1 A SER 95.477 1
ATOM 53 O O . SER 7 7 ? A 0.90237 -6.84459 -5.48411 1 1 A SER 95.477 1
ATOM 54 C CB . SER 7 7 ? A -1.09266 -9.23920 -6.83480 1 1 A SER 95.477 1
ATOM 55 O OG . SER 7 7 ? A -1.04280 -8.25279 -7.84840 1 1 A SER 95.477 1
ATOM 56 N N . GLY 8 8 ? A 1.72085 -8.93728 -5.67583 1 1 A GLY 97.859 1
ATOM 57 C CA . GLY 8 8 ? A 3.09748 -8.51291 -5.85232 1 1 A GLY 97.859 1
ATOM 58 C C . GLY 8 8 ? A 3.96849 -8.63355 -4.62292 1 1 A GLY 97.859 1
ATOM 59 O O . GLY 8 8 ? A 5.15922 -8.32485 -4.68749 1 1 A GLY 97.859 1
ATOM 60 N N . GLY 9 9 ? A 3.40955 -9.06665 -3.50758 1 1 A GLY 97.630 1
ATOM 61 C CA . GLY 9 9 ? A 4.20877 -9.24527 -2.30855 1 1 A GLY 97.630 1
ATOM 62 C C . GLY 9 9 ? A 5.17234 -10.40960 -2.43737 1 1 A GLY 97.630 1
ATOM 63 O O . GLY 9 9 ? A 5.13353 -11.17077 -3.39565 1 1 A GLY 97.630 1
ATOM 64 N N . GLY 10 10 ? A 6.06308 -10.53800 -1.45406 1 1 A GLY 97.035 1
ATOM 65 C CA . GLY 10 10 ? A 7.02831 -11.61920 -1.47078 1 1 A GLY 97.035 1
ATOM 66 C C . GLY 10 10 ? A 8.20572 -11.32776 -0.57356 1 1 A GLY 97.035 1
ATOM 67 O O . GLY 10 10 ? A 8.19334 -10.37814 0.21363 1 1 A GLY 97.035 1
ATOM 68 N N . LEU 11 11 ? A 9.22029 -12.16510 -0.71335 1 1 A LEU 97.095 1
ATOM 69 C CA . LEU 11 11 ? A 10.43904 -12.06582 0.07274 1 1 A LEU 97.095 1
ATOM 70 C C . LEU 11 11 ? A 11.51412 -11.34961 -0.73465 1 1 A LEU 97.095 1
ATOM 71 O O . LEU 11 11 ? A 11.77439 -11.70653 -1.88082 1 1 A LEU 97.095 1
ATOM 72 C CB . LEU 11 11 ? A 10.91427 -13.46305 0.47265 1 1 A LEU 97.095 1
ATOM 73 C CG . LEU 11 11 ? A 12.24175 -13.57044 1.21085 1 1 A LEU 97.095 1
ATOM 74 C CD1 . LEU 11 11 ? A 12.16840 -12.88921 2.57213 1 1 A LEU 97.095 1
ATOM 75 C CD2 . LEU 11 11 ? A 12.62770 -15.04063 1.37220 1 1 A LEU 97.095 1
ATOM 76 N N . VAL 12 12 ? A 12.13686 -10.34067 -0.13003 1 1 A VAL 95.609 1
ATOM 77 C CA . VAL 12 12 ? A 13.14242 -9.51862 -0.79259 1 1 A VAL 95.609 1
ATOM 78 C C . VAL 12 12 ? A 14.28787 -9.25739 0.17577 1 1 A VAL 95.609 1
ATOM 79 O O . VAL 12 12 ? A 14.07260 -9.11880 1.38114 1 1 A VAL 95.609 1
ATOM 80 C CB . VAL 12 12 ? A 12.54799 -8.17182 -1.25092 1 1 A VAL 95.609 1
ATOM 81 C CG1 . VAL 12 12 ? A 13.54600 -7.37686 -2.08753 1 1 A VAL 95.609 1
ATOM 82 C CG2 . VAL 12 12 ? A 11.26256 -8.38874 -2.03905 1 1 A VAL 95.609 1
ATOM 83 N N . GLN 13 13 ? A 15.50696 -9.16707 -0.35295 1 1 A GLN 96.836 1
ATOM 84 C CA . GLN 13 13 ? A 16.66028 -8.81446 0.46050 1 1 A GLN 96.836 1
ATOM 85 C C . GLN 13 13 ? A 16.68919 -7.31977 0.76465 1 1 A GLN 96.836 1
ATOM 86 O O . GLN 13 13 ? A 16.21493 -6.50819 -0.03488 1 1 A GLN 96.836 1
ATOM 87 C CB . GLN 13 13 ? A 17.96075 -9.19084 -0.24379 1 1 A GLN 96.836 1
ATOM 88 C CG . GLN 13 13 ? A 18.20601 -10.67435 -0.37398 1 1 A GLN 96.836 1
ATOM 89 C CD . GLN 13 13 ? A 19.60609 -10.95674 -0.86260 1 1 A GLN 96.836 1
ATOM 90 O OE1 . GLN 13 13 ? A 20.52776 -11.18331 -0.07216 1 1 A GLN 96.836 1
ATOM 91 N NE2 . GLN 13 13 ? A 19.79310 -10.92269 -2.17335 1 1 A GLN 96.836 1
ATOM 92 N N . PRO 14 14 ? A 17.27300 -6.92352 1.89107 1 1 A PRO 98.118 1
ATOM 93 C CA . PRO 14 14 ? A 17.43230 -5.49648 2.16604 1 1 A PRO 98.118 1
ATOM 94 C C . PRO 14 14 ? A 18.16933 -4.80262 1.02659 1 1 A PRO 98.118 1
ATOM 95 O O . PRO 14 14 ? A 19.14068 -5.33241 0.49749 1 1 A PRO 98.118 1
ATOM 96 C CB . PRO 14 14 ? A 18.25857 -5.46775 3.45707 1 1 A PRO 98.118 1
ATOM 97 C CG . PRO 14 14 ? A 17.93408 -6.76157 4.13112 1 1 A PRO 98.118 1
ATOM 98 C CD . PRO 14 14 ? A 17.76904 -7.75659 3.00078 1 1 A PRO 98.118 1
ATOM 99 N N . GLY 15 15 ? A 17.68628 -3.61350 0.65923 1 1 A GLY 98.538 1
ATOM 100 C CA . GLY 15 15 ? A 18.20530 -2.87194 -0.47235 1 1 A GLY 98.538 1
ATOM 101 C C . GLY 15 15 ? A 17.52224 -3.19373 -1.78134 1 1 A GLY 98.538 1
ATOM 102 O O . GLY 15 15 ? A 17.71998 -2.47661 -2.76518 1 1 A GLY 98.538 1
ATOM 103 N N . GLY 16 16 ? A 16.72017 -4.25397 -1.81282 1 1 A GLY 98.344 1
ATOM 104 C CA . GLY 16 16 ? A 16.04189 -4.66850 -3.02798 1 1 A GLY 98.344 1
ATOM 105 C C . GLY 16 16 ? A 14.81146 -3.84369 -3.33798 1 1 A GLY 98.344 1
ATOM 106 O O . GLY 16 16 ? A 14.49373 -2.87120 -2.65144 1 1 A GLY 98.344 1
ATOM 107 N N . SER 17 17 ? A 14.11589 -4.24693 -4.40141 1 1 A SER 97.812 1
ATOM 108 C CA . SER 17 17 ? A 12.93639 -3.54448 -4.88274 1 1 A SER 97.812 1
ATOM 109 C C . SER 17 17 ? A 11.79053 -4.51602 -5.09812 1 1 A SER 97.812 1
ATOM 110 O O . SER 17 17 ? A 11.99776 -5.71005 -5.31467 1 1 A SER 97.812 1
ATOM 111 C CB . SER 17 17 ? A 13.22370 -2.82295 -6.19723 1 1 A SER 97.812 1
ATOM 112 O OG . SER 17 17 ? A 14.22278 -1.83793 -6.03640 1 1 A SER 97.812 1
ATOM 113 N N . LEU 18 18 ? A 10.58060 -3.97727 -5.05135 1 1 A LEU 96.869 1
ATOM 114 C CA . LEU 18 18 ? A 9.37234 -4.76726 -5.26118 1 1 A LEU 96.869 1
ATOM 115 C C . LEU 18 18 ? A 8.28581 -3.83693 -5.77112 1 1 A LEU 96.869 1
ATOM 116 O O . LEU 18 18 ? A 8.24519 -2.66699 -5.39103 1 1 A LEU 96.869 1
ATOM 117 C CB . LEU 18 18 ? A 8.94252 -5.41656 -3.94177 1 1 A LEU 96.869 1
ATOM 118 C CG . LEU 18 18 ? A 7.94908 -6.56779 -3.97832 1 1 A LEU 96.869 1
ATOM 119 C CD1 . LEU 18 18 ? A 8.50819 -7.75832 -4.73215 1 1 A LEU 96.869 1
ATOM 120 C CD2 . LEU 18 18 ? A 7.59482 -6.96257 -2.54963 1 1 A LEU 96.869 1
ATOM 121 N N . ARG 19 19 ? A 7.40857 -4.35113 -6.62826 1 1 A ARG 98.189 1
ATOM 122 C CA . ARG 19 19 ? A 6.29299 -3.56444 -7.14720 1 1 A ARG 98.189 1
ATOM 123 C C . ARG 19 19 ? A 4.99069 -4.24014 -6.77155 1 1 A ARG 98.189 1
ATOM 124 O O . ARG 19 19 ? A 4.72928 -5.36415 -7.18861 1 1 A ARG 98.189 1
ATOM 125 C CB . ARG 19 19 ? A 6.38877 -3.40312 -8.66073 1 1 A ARG 98.189 1
ATOM 126 C CG . ARG 19 19 ? A 5.35480 -2.44011 -9.23819 1 1 A ARG 98.189 1
ATOM 127 C CD . ARG 19 19 ? A 5.62406 -2.22618 -10.71972 1 1 A ARG 98.189 1
ATOM 128 N NE . ARG 19 19 ? A 4.81844 -1.16490 -11.30785 1 1 A ARG 98.189 1
ATOM 129 C CZ . ARG 19 19 ? A 3.86692 -1.34127 -12.21379 1 1 A ARG 98.189 1
ATOM 130 N NH1 . ARG 19 19 ? A 3.53244 -2.55009 -12.62142 1 1 A ARG 98.189 1
ATOM 131 N NH2 . ARG 19 19 ? A 3.23542 -0.28368 -12.71839 1 1 A ARG 98.189 1
ATOM 132 N N . LEU 20 20 ? A 4.18290 -3.53566 -6.00127 1 1 A LEU 98.670 1
ATOM 133 C CA . LEU 20 20 ? A 2.86934 -4.03501 -5.62013 1 1 A LEU 98.670 1
ATOM 134 C C . LEU 20 20 ? A 1.81284 -3.47005 -6.55566 1 1 A LEU 98.670 1
ATOM 135 O O . LEU 20 20 ? A 1.99090 -2.39832 -7.13255 1 1 A LEU 98.670 1
ATOM 136 C CB . LEU 20 20 ? A 2.52376 -3.63540 -4.18464 1 1 A LEU 98.670 1
ATOM 137 C CG . LEU 20 20 ? A 3.53561 -3.97831 -3.09547 1 1 A LEU 98.670 1
ATOM 138 C CD1 . LEU 20 20 ? A 2.97778 -3.58298 -1.73247 1 1 A LEU 98.670 1
ATOM 139 C CD2 . LEU 20 20 ? A 3.88663 -5.45300 -3.12421 1 1 A LEU 98.670 1
ATOM 140 N N . SER 21 21 ? A 0.70570 -4.18569 -6.68009 1 1 A SER 96.467 1
ATOM 141 C CA . SER 21 21 ? A -0.42698 -3.68900 -7.43978 1 1 A SER 96.467 1
ATOM 142 C C . SER 21 21 ? A -1.70549 -3.97677 -6.67485 1 1 A SER 96.467 1
ATOM 143 O O . SER 21 21 ? A -1.75744 -4.87351 -5.83001 1 1 A SER 96.467 1
ATOM 144 C CB . SER 21 21 ? A -0.48640 -4.30963 -8.83697 1 1 A SER 96.467 1
ATOM 145 O OG . SER 21 21 ? A -0.72526 -5.69775 -8.78158 1 1 A SER 96.467 1
ATOM 146 N N . CYS 22 22 ? A -2.72899 -3.19883 -6.97038 1 1 A CYS 94.752 1
ATOM 147 C CA . CYS 22 22 ? A -4.03821 -3.37796 -6.37075 1 1 A CYS 94.752 1
ATOM 148 C C . CYS 22 22 ? A -5.08361 -3.15982 -7.45285 1 1 A CYS 94.752 1
ATOM 149 O O . CYS 22 22 ? A -5.22734 -2.04822 -7.95822 1 1 A CYS 94.752 1
ATOM 150 C CB . CYS 22 22 ? A -4.25014 -2.39915 -5.21727 1 1 A CYS 94.752 1
ATOM 151 S SG . CYS 22 22 ? A -5.93362 -2.40290 -4.55304 1 1 A CYS 94.752 1
ATOM 152 N N . ALA 23 23 ? A -5.80555 -4.22262 -7.81212 1 1 A ALA 91.770 1
ATOM 153 C CA . ALA 23 23 ? A -6.88243 -4.13805 -8.78235 1 1 A ALA 91.770 1
ATOM 154 C C . ALA 23 23 ? A -8.17070 -3.79515 -8.04772 1 1 A ALA 91.770 1
ATOM 155 O O . ALA 23 23 ? A -8.59238 -4.52485 -7.15180 1 1 A ALA 91.770 1
ATOM 156 C CB . ALA 23 23 ? A -7.02367 -5.45270 -9.53615 1 1 A ALA 91.770 1
ATOM 157 N N . ALA 24 24 ? A -8.78772 -2.68506 -8.43490 1 1 A ALA 83.596 1
ATOM 158 C CA . ALA 24 24 ? A -10.02538 -2.22963 -7.81901 1 1 A ALA 83.596 1
ATOM 159 C C . ALA 24 24 ? A -11.17703 -2.39227 -8.80006 1 1 A ALA 83.596 1
ATOM 160 O O . ALA 24 24 ? A -11.00926 -2.22338 -10.00688 1 1 A ALA 83.596 1
ATOM 161 C CB . ALA 24 24 ? A -9.90081 -0.77123 -7.38974 1 1 A ALA 83.596 1
ATOM 162 N N . SER 25 25 ? A -12.34435 -2.71139 -8.27512 1 1 A SER 75.088 1
ATOM 163 C CA . SER 25 25 ? A -13.52796 -2.86003 -9.11168 1 1 A SER 75.088 1
ATOM 164 C C . SER 25 25 ? A -14.71977 -2.21882 -8.42184 1 1 A SER 75.088 1
ATOM 165 O O . SER 25 25 ? A -14.66413 -1.86636 -7.24573 1 1 A SER 75.088 1
ATOM 166 C CB . SER 25 25 ? A -13.80983 -4.33418 -9.41097 1 1 A SER 75.088 1
ATOM 167 O OG . SER 25 25 ? A -14.13193 -5.04234 -8.23056 1 1 A SER 75.088 1
ATOM 168 N N . GLY 26 26 ? A -15.79521 -2.06456 -9.17776 1 1 A GLY 69.424 1
ATOM 169 C CA . GLY 26 26 ? A -17.05257 -1.56753 -8.65006 1 1 A GLY 69.424 1
ATOM 170 C C . GLY 26 26 ? A -17.36122 -0.13363 -9.01508 1 1 A GLY 69.424 1
ATOM 171 O O . GLY 26 26 ? A -18.49026 0.17753 -9.38564 1 1 A GLY 69.424 1
ATOM 172 N N . ARG 27 27 ? A -16.37891 0.75903 -8.93241 1 1 A ARG 63.712 1
ATOM 173 C CA . ARG 27 27 ? A -16.60754 2.16843 -9.20576 1 1 A ARG 63.712 1
ATOM 174 C C . ARG 27 27 ? A -15.27894 2.89690 -9.31858 1 1 A ARG 63.712 1
ATOM 175 O O . ARG 27 27 ? A -14.21407 2.33663 -9.05647 1 1 A ARG 63.712 1
ATOM 176 C CB . ARG 27 27 ? A -17.45802 2.81785 -8.09796 1 1 A ARG 63.712 1
ATOM 177 C CG . ARG 27 27 ? A -16.73837 2.90701 -6.76850 1 1 A ARG 63.712 1
ATOM 178 C CD . ARG 27 27 ? A -17.65759 3.37736 -5.66070 1 1 A ARG 63.712 1
ATOM 179 N NE . ARG 27 27 ? A -16.90995 3.54286 -4.41934 1 1 A ARG 63.712 1
ATOM 180 C CZ . ARG 27 27 ? A -17.38770 3.31697 -3.20316 1 1 A ARG 63.712 1
ATOM 181 N NH1 . ARG 27 27 ? A -18.63801 2.91792 -3.03484 1 1 A ARG 63.712 1
ATOM 182 N NH2 . ARG 27 27 ? A -16.61238 3.49986 -2.14207 1 1 A ARG 63.712 1
ATOM 183 N N . THR 28 28 ? A -15.35354 4.16239 -9.69033 1 1 A THR 61.266 1
ATOM 184 C CA . THR 28 28 ? A -14.19709 5.05124 -9.71051 1 1 A THR 61.266 1
ATOM 185 C C . THR 28 28 ? A -14.02875 5.67364 -8.32963 1 1 A THR 61.266 1
ATOM 186 O O . THR 28 28 ? A -14.99476 6.14262 -7.73161 1 1 A THR 61.266 1
ATOM 187 C CB . THR 28 28 ? A -14.37968 6.15311 -10.75535 1 1 A THR 61.266 1
ATOM 188 O OG1 . THR 28 28 ? A -14.55846 5.56130 -12.04573 1 1 A THR 61.266 1
ATOM 189 C CG2 . THR 28 28 ? A -13.16744 7.07511 -10.79874 1 1 A THR 61.266 1
ATOM 190 N N . TYR 29 29 ? A -12.79545 5.69264 -7.82395 1 1 A TYR 68.246 1
ATOM 191 C CA . TYR 29 29 ? A -12.50072 6.22010 -6.49883 1 1 A TYR 68.246 1
ATOM 192 C C . TYR 29 29 ? A -11.77859 7.55144 -6.59812 1 1 A TYR 68.246 1
ATOM 193 O O . TYR 29 29 ? A -10.92892 7.74720 -7.46436 1 1 A TYR 68.246 1
ATOM 194 C CB . TYR 29 29 ? A -11.66570 5.22007 -5.70415 1 1 A TYR 68.246 1
ATOM 195 C CG . TYR 29 29 ? A -12.40669 3.93925 -5.44723 1 1 A TYR 68.246 1
ATOM 196 C CD1 . TYR 29 29 ? A -13.31821 3.85325 -4.39861 1 1 A TYR 68.246 1
ATOM 197 C CD2 . TYR 29 29 ? A -12.22824 2.82774 -6.25996 1 1 A TYR 68.246 1
ATOM 198 C CE1 . TYR 29 29 ? A -14.02405 2.68200 -4.16157 1 1 A TYR 68.246 1
ATOM 199 C CE2 . TYR 29 29 ? A -12.92918 1.65160 -6.03221 1 1 A TYR 68.246 1
ATOM 200 C CZ . TYR 29 29 ? A -13.82663 1.58150 -4.98216 1 1 A TYR 68.246 1
ATOM 201 O OH . TYR 29 29 ? A -14.52117 0.42670 -4.74943 1 1 A TYR 68.246 1
ATOM 202 N N . ASP 30 30 ? A -12.11718 8.46605 -5.70122 1 1 A ASP 75.327 1
ATOM 203 C CA . ASP 30 30 ? A -11.52088 9.79679 -5.70220 1 1 A ASP 75.327 1
ATOM 204 C C . ASP 30 30 ? A -10.13767 9.82374 -5.06919 1 1 A ASP 75.327 1
ATOM 205 O O . ASP 30 30 ? A -9.31029 10.66173 -5.42291 1 1 A ASP 75.327 1
ATOM 206 C CB . ASP 30 30 ? A -12.44670 10.78396 -4.98585 1 1 A ASP 75.327 1
ATOM 207 C CG . ASP 30 30 ? A -13.77788 10.91329 -5.68517 1 1 A ASP 75.327 1
ATOM 208 O OD1 . ASP 30 30 ? A -13.79461 11.26437 -6.87523 1 1 A ASP 75.327 1
ATOM 209 O OD2 . ASP 30 30 ? A -14.80964 10.66397 -5.03018 1 1 A ASP 75.327 1
ATOM 210 N N . ALA 31 31 ? A -9.89314 8.93036 -4.13207 1 1 A ALA 82.613 1
ATOM 211 C CA . ALA 31 31 ? A -8.58996 8.82660 -3.49863 1 1 A ALA 82.613 1
ATOM 212 C C . ALA 31 31 ? A -8.29856 7.36214 -3.23079 1 1 A ALA 82.613 1
ATOM 213 O O . ALA 31 31 ? A -9.19814 6.59080 -2.88944 1 1 A ALA 82.613 1
ATOM 214 C CB . ALA 31 31 ? A -8.54215 9.61981 -2.19322 1 1 A ALA 82.613 1
ATOM 215 N N . MET 32 32 ? A -7.03728 6.97374 -3.38512 1 1 A MET 90.157 1
ATOM 216 C CA . MET 32 32 ? A -6.59066 5.61885 -3.10040 1 1 A MET 90.157 1
ATOM 217 C C . MET 32 32 ? A -5.26632 5.69816 -2.37259 1 1 A MET 90.157 1
ATOM 218 O O . MET 32 32 ? A -4.49964 6.64385 -2.55663 1 1 A MET 90.157 1
ATOM 219 C CB . MET 32 32 ? A -6.41946 4.79047 -4.38528 1 1 A MET 90.157 1
ATOM 220 C CG . MET 32 32 ? A -7.69933 4.61500 -5.17882 1 1 A MET 90.157 1
ATOM 221 S SD . MET 32 32 ? A -7.49170 3.54483 -6.63969 1 1 A MET 90.157 1
ATOM 222 C CE . MET 32 32 ? A -7.25231 1.93699 -5.86433 1 1 A MET 90.157 1
ATOM 223 N N . GLY 33 33 ? A -4.98147 4.68809 -1.55511 1 1 A GLY 93.526 1
ATOM 224 C CA . GLY 33 33 ? A -3.74337 4.70675 -0.80702 1 1 A GLY 93.526 1
ATOM 225 C C . GLY 33 33 ? A -3.24933 3.32148 -0.46244 1 1 A GLY 93.526 1
ATOM 226 O O . GLY 33 33 ? A -3.96090 2.32629 -0.61741 1 1 A GLY 93.526 1
ATOM 227 N N . TRP 34 34 ? A -2.02433 3.27594 0.00416 1 1 A TRP 97.056 1
ATOM 228 C CA . TRP 34 34 ? A -1.40703 2.07519 0.54596 1 1 A TRP 97.056 1
ATOM 229 C C . TRP 34 34 ? A -1.14696 2.28797 2.02295 1 1 A TRP 97.056 1
ATOM 230 O O . TRP 34 34 ? A -0.65498 3.34663 2.43475 1 1 A TRP 97.056 1
ATOM 231 C CB . TRP 34 34 ? A -0.08248 1.77024 -0.15187 1 1 A TRP 97.056 1
ATOM 232 C CG . TRP 34 34 ? A -0.24064 1.24616 -1.54452 1 1 A TRP 97.056 1
ATOM 233 C CD1 . TRP 34 34 ? A -0.17515 1.96131 -2.70706 1 1 A TRP 97.056 1
ATOM 234 C CD2 . TRP 34 34 ? A -0.49066 -0.11410 -1.92468 1 1 A TRP 97.056 1
ATOM 235 N NE1 . TRP 34 34 ? A -0.36264 1.12753 -3.78241 1 1 A TRP 97.056 1
ATOM 236 C CE2 . TRP 34 34 ? A -0.55536 -0.14840 -3.33635 1 1 A TRP 97.056 1
ATOM 237 C CE3 . TRP 34 34 ? A -0.65357 -1.30624 -1.20595 1 1 A TRP 97.056 1
ATOM 238 C CZ2 . TRP 34 34 ? A -0.78272 -1.33260 -4.03641 1 1 A TRP 97.056 1
ATOM 239 C CZ3 . TRP 34 34 ? A -0.87903 -2.47929 -1.90479 1 1 A TRP 97.056 1
ATOM 240 C CH2 . TRP 34 34 ? A -0.93921 -2.48922 -3.29948 1 1 A TRP 97.056 1
ATOM 241 N N . LEU 35 35 ? A -1.48989 1.27353 2.80231 1 1 A LEU 94.099 1
ATOM 242 C CA . LEU 35 35 ? A -1.22532 1.26245 4.23193 1 1 A LEU 94.099 1
ATOM 243 C C . LEU 35 35 ? A -0.59419 -0.07019 4.57389 1 1 A LEU 94.099 1
ATOM 244 O O . LEU 35 35 ? A -0.64624 -1.00602 3.77417 1 1 A LEU 94.099 1
ATOM 245 C CB . LEU 35 35 ? A -2.52581 1.49080 5.01374 1 1 A LEU 94.099 1
ATOM 246 C CG . LEU 35 35 ? A -3.20031 2.81998 4.66804 1 1 A LEU 94.099 1
ATOM 247 C CD1 . LEU 35 35 ? A -4.29038 2.63036 3.63180 1 1 A LEU 94.099 1
ATOM 248 C CD2 . LEU 35 35 ? A -3.73021 3.49646 5.91839 1 1 A LEU 94.099 1
ATOM 249 N N . ARG 36 36 ? A 0.02470 -0.18279 5.75367 1 1 A ARG 97.700 1
ATOM 250 C CA . ARG 36 36 ? A 0.69219 -1.42444 6.11061 1 1 A ARG 97.700 1
ATOM 251 C C . ARG 36 36 ? A 0.50888 -1.74021 7.57890 1 1 A ARG 97.700 1
ATOM 252 O O . ARG 36 36 ? A 0.24718 -0.84205 8.38795 1 1 A ARG 97.700 1
ATOM 253 C CB . ARG 36 36 ? A 2.17728 -1.38147 5.74721 1 1 A ARG 97.700 1
ATOM 254 C CG . ARG 36 36 ? A 3.00804 -0.40982 6.56296 1 1 A ARG 97.700 1
ATOM 255 C CD . ARG 36 36 ? A 4.42060 -0.30370 5.99678 1 1 A ARG 97.700 1
ATOM 256 N NE . ARG 36 36 ? A 5.25102 0.61177 6.77703 1 1 A ARG 97.700 1
ATOM 257 C CZ . ARG 36 36 ? A 6.48759 0.96947 6.45043 1 1 A ARG 97.700 1
ATOM 258 N NH1 . ARG 36 36 ? A 7.05837 0.49239 5.34583 1 1 A ARG 97.700 1
ATOM 259 N NH2 . ARG 36 36 ? A 7.16426 1.79835 7.23145 1 1 A ARG 97.700 1
ATOM 260 N N . GLN 37 37 ? A 0.66003 -3.00859 7.90840 1 1 A GLN 95.570 1
ATOM 261 C CA . GLN 37 37 ? A 0.52238 -3.46308 9.28346 1 1 A GLN 95.570 1
ATOM 262 C C . GLN 37 37 ? A 1.59541 -4.50131 9.57700 1 1 A GLN 95.570 1
ATOM 263 O O . GLN 37 37 ? A 1.57110 -5.60219 9.02906 1 1 A GLN 95.570 1
ATOM 264 C CB . GLN 37 37 ? A -0.86849 -4.04783 9.51758 1 1 A GLN 95.570 1
ATOM 265 C CG . GLN 37 37 ? A -1.12245 -4.42555 10.97047 1 1 A GLN 95.570 1
ATOM 266 C CD . GLN 37 37 ? A -2.56319 -4.81936 11.21043 1 1 A GLN 95.570 1
ATOM 267 O OE1 . GLN 37 37 ? A -3.25306 -5.30115 10.31525 1 1 A GLN 95.570 1
ATOM 268 N NE2 . GLN 37 37 ? A -3.03325 -4.62332 12.43406 1 1 A GLN 95.570 1
ATOM 269 N N . ALA 38 38 ? A 2.53763 -4.13885 10.43581 1 1 A ALA 94.685 1
ATOM 270 C CA . ALA 38 38 ? A 3.55268 -5.06560 10.90876 1 1 A ALA 94.685 1
ATOM 271 C C . ALA 38 38 ? A 2.96306 -5.93844 12.01750 1 1 A ALA 94.685 1
ATOM 272 O O . ALA 38 38 ? A 1.97885 -5.55580 12.65143 1 1 A ALA 94.685 1
ATOM 273 C CB . ALA 38 38 ? A 4.76857 -4.29985 11.41143 1 1 A ALA 94.685 1
ATOM 274 N N . PRO 39 39 ? A 3.55491 -7.11398 12.27723 1 1 A PRO 87.870 1
ATOM 275 C CA . PRO 39 39 ? A 3.00476 -7.99894 13.30770 1 1 A PRO 87.870 1
ATOM 276 C C . PRO 39 39 ? A 2.90367 -7.29668 14.65946 1 1 A PRO 87.870 1
ATOM 277 O O . PRO 39 39 ? A 3.85237 -6.65301 15.10109 1 1 A PRO 87.870 1
ATOM 278 C CB . PRO 39 39 ? A 3.99755 -9.15943 13.36115 1 1 A PRO 87.870 1
ATOM 279 C CG . PRO 39 39 ? A 4.60747 -9.18897 11.99897 1 1 A PRO 87.870 1
ATOM 280 C CD . PRO 39 39 ? A 4.70252 -7.74263 11.58546 1 1 A PRO 87.870 1
ATOM 281 N N . GLY 40 40 ? A 1.73956 -7.40422 15.28466 1 1 A GLY 92.591 1
ATOM 282 C CA . GLY 40 40 ? A 1.52396 -6.83671 16.60101 1 1 A GLY 92.591 1
ATOM 283 C C . GLY 40 40 ? A 1.31138 -5.34223 16.64155 1 1 A GLY 92.591 1
ATOM 284 O O . GLY 40 40 ? A 1.24108 -4.77175 17.72902 1 1 A GLY 92.591 1
ATOM 285 N N . LYS 41 41 ? A 1.20320 -4.69993 15.48759 1 1 A LYS 92.046 1
ATOM 286 C CA . LYS 41 41 ? A 1.04439 -3.25585 15.42246 1 1 A LYS 92.046 1
ATOM 287 C C . LYS 41 41 ? A -0.24792 -2.88283 14.71449 1 1 A LYS 92.046 1
ATOM 288 O O . LYS 41 41 ? A -0.86224 -3.69390 14.02393 1 1 A LYS 92.046 1
ATOM 289 C CB . LYS 41 41 ? A 2.23221 -2.61649 14.69747 1 1 A LYS 92.046 1
ATOM 290 C CG . LYS 41 41 ? A 3.56549 -2.85609 15.38628 1 1 A LYS 92.046 1
ATOM 291 C CD . LYS 41 41 ? A 4.67466 -2.05667 14.73481 1 1 A LYS 92.046 1
ATOM 292 C CE . LYS 41 41 ? A 5.99655 -2.26346 15.44765 1 1 A LYS 92.046 1
ATOM 293 N NZ . LYS 41 41 ? A 7.06837 -1.43036 14.83175 1 1 A LYS 92.046 1
ATOM 294 N N . GLU 42 42 ? A -0.65805 -1.62964 14.87668 1 1 A GLU 89.412 1
ATOM 295 C CA . GLU 42 42 ? A -1.80683 -1.10510 14.15627 1 1 A GLU 89.412 1
ATOM 296 C C . GLU 42 42 ? A -1.40946 -0.70987 12.74476 1 1 A GLU 89.412 1
ATOM 297 O O . GLU 42 42 ? A -0.23384 -0.50695 12.44239 1 1 A GLU 89.412 1
ATOM 298 C CB . GLU 42 42 ? A -2.39745 0.09576 14.88786 1 1 A GLU 89.412 1
ATOM 299 C CG . GLU 42 42 ? A -2.98455 -0.27127 16.23950 1 1 A GLU 89.412 1
ATOM 300 C CD . GLU 42 42 ? A -3.74559 0.86803 16.87968 1 1 A GLU 89.412 1
ATOM 301 O OE1 . GLU 42 42 ? A -4.08578 1.83996 16.17413 1 1 A GLU 89.412 1
ATOM 302 O OE2 . GLU 42 42 ? A -4.00767 0.78913 18.09082 1 1 A GLU 89.412 1
ATOM 303 N N . ARG 43 43 ? A -2.41207 -0.60589 11.88335 1 1 A ARG 88.183 1
ATOM 304 C CA . ARG 43 43 ? A -2.15426 -0.23313 10.50082 1 1 A ARG 88.183 1
ATOM 305 C C . ARG 43 43 ? A -1.66597 1.20389 10.41101 1 1 A ARG 88.183 1
ATOM 306 O O . ARG 43 43 ? A -2.10979 2.08026 11.14912 1 1 A ARG 88.183 1
ATOM 307 C CB . ARG 43 43 ? A -3.39642 -0.46455 9.63764 1 1 A ARG 88.183 1
ATOM 308 C CG . ARG 43 43 ? A -3.68390 -1.95110 9.46829 1 1 A ARG 88.183 1
ATOM 309 C CD . ARG 43 43 ? A -4.81827 -2.24678 8.51602 1 1 A ARG 88.183 1
ATOM 310 N NE . ARG 43 43 ? A -6.11255 -1.85913 9.06657 1 1 A ARG 88.183 1
ATOM 311 C CZ . ARG 43 43 ? A -7.27933 -2.30504 8.61918 1 1 A ARG 88.183 1
ATOM 312 N NH1 . ARG 43 43 ? A -7.34406 -3.17451 7.61160 1 1 A ARG 88.183 1
ATOM 313 N NH2 . ARG 43 43 ? A -8.39585 -1.88610 9.17864 1 1 A ARG 88.183 1
ATOM 314 N N . GLU 44 44 ? A -0.73178 1.42401 9.47880 1 1 A GLU 90.557 1
ATOM 315 C CA . GLU 44 44 ? A 0.02050 2.66272 9.34773 1 1 A GLU 90.557 1
ATOM 316 C C . GLU 44 44 ? A -0.06180 3.16193 7.91324 1 1 A GLU 90.557 1
ATOM 317 O O . GLU 44 44 ? A 0.07096 2.37910 6.97159 1 1 A GLU 90.557 1
ATOM 318 C CB . GLU 44 44 ? A 1.47504 2.38373 9.72792 1 1 A GLU 90.557 1
ATOM 319 C CG . GLU 44 44 ? A 2.46314 3.50614 9.48023 1 1 A GLU 90.557 1
ATOM 320 C CD . GLU 44 44 ? A 3.90128 3.07596 9.72713 1 1 A GLU 90.557 1
ATOM 321 O OE1 . GLU 44 44 ? A 4.20371 1.86941 9.62761 1 1 A GLU 90.557 1
ATOM 322 O OE2 . GLU 44 44 ? A 4.73508 3.95951 10.01492 1 1 A GLU 90.557 1
ATOM 323 N N . PHE 45 45 ? A -0.24144 4.45865 7.74613 1 1 A PHE 92.301 1
ATOM 324 C CA . PHE 45 45 ? A -0.26569 5.06814 6.42258 1 1 A PHE 92.301 1
ATOM 325 C C . PHE 45 45 ? A 1.08836 4.94907 5.73327 1 1 A PHE 92.301 1
ATOM 326 O O . PHE 45 45 ? A 2.13460 5.10005 6.36393 1 1 A PHE 92.301 1
ATOM 327 C CB . PHE 45 45 ? A -0.65540 6.54309 6.54162 1 1 A PHE 92.301 1
ATOM 328 C CG . PHE 45 45 ? A -0.58034 7.28113 5.23701 1 1 A PHE 92.301 1
ATOM 329 C CD1 . PHE 45 45 ? A -1.60781 7.17852 4.30672 1 1 A PHE 92.301 1
ATOM 330 C CD2 . PHE 45 45 ? A 0.52233 8.06598 4.93199 1 1 A PHE 92.301 1
ATOM 331 C CE1 . PHE 45 45 ? A -1.53558 7.84934 3.09440 1 1 A PHE 92.301 1
ATOM 332 C CE2 . PHE 45 45 ? A 0.59968 8.73972 3.72137 1 1 A PHE 92.301 1
ATOM 333 C CZ . PHE 45 45 ? A -0.42950 8.63055 2.80387 1 1 A PHE 92.301 1
ATOM 334 N N . VAL 46 46 ? A 1.06061 4.70264 4.40634 1 1 A VAL 97.116 1
ATOM 335 C CA . VAL 46 46 ? A 2.27193 4.62758 3.59899 1 1 A VAL 97.116 1
ATOM 336 C C . VAL 46 46 ? A 2.27450 5.69621 2.51373 1 1 A VAL 97.116 1
ATOM 337 O O . VAL 46 46 ? A 3.21216 6.49169 2.42885 1 1 A VAL 97.116 1
ATOM 338 C CB . VAL 46 46 ? A 2.43876 3.22442 2.97002 1 1 A VAL 97.116 1
ATOM 339 C CG1 . VAL 46 46 ? A 3.66108 3.17737 2.05601 1 1 A VAL 97.116 1
ATOM 340 C CG2 . VAL 46 46 ? A 2.53614 2.16382 4.06313 1 1 A VAL 97.116 1
ATOM 341 N N . ALA 47 47 ? A 1.23601 5.71832 1.67113 1 1 A ALA 96.483 1
ATOM 342 C CA . ALA 47 47 ? A 1.18722 6.65385 0.55614 1 1 A ALA 96.483 1
ATOM 343 C C . ALA 47 47 ? A -0.23982 6.78410 0.05487 1 1 A ALA 96.483 1
ATOM 344 O O . ALA 47 47 ? A -1.03995 5.85707 0.19228 1 1 A ALA 96.483 1
ATOM 345 C CB . ALA 47 47 ? A 2.09495 6.20331 -0.58743 1 1 A ALA 96.483 1
ATOM 346 N N . ALA 48 48 ? A -0.54881 7.93951 -0.55708 1 1 A ALA 92.467 1
ATOM 347 C CA . ALA 48 48 ? A -1.85899 8.16794 -1.14840 1 1 A ALA 92.467 1
ATOM 348 C C . ALA 48 48 ? A -1.71153 8.93938 -2.44460 1 1 A ALA 92.467 1
ATOM 349 O O . ALA 48 48 ? A -0.72606 9.65388 -2.64436 1 1 A ALA 92.467 1
ATOM 350 C CB . ALA 48 48 ? A -2.77036 8.92356 -0.18570 1 1 A ALA 92.467 1
ATOM 351 N N . ILE 49 49 ? A -2.72632 8.79530 -3.31992 1 1 A ILE 93.620 1
ATOM 352 C CA . ILE 49 49 ? A -2.71865 9.44571 -4.61844 1 1 A ILE 93.620 1
ATOM 353 C C . ILE 49 49 ? A -4.11802 9.94394 -4.94415 1 1 A ILE 93.620 1
ATOM 354 O O . ILE 49 49 ? A -5.11307 9.28119 -4.63420 1 1 A ILE 93.620 1
ATOM 355 C CB . ILE 49 49 ? A -2.19044 8.48477 -5.71233 1 1 A ILE 93.620 1
ATOM 356 C CG1 . ILE 49 49 ? A -2.02448 9.20448 -7.05118 1 1 A ILE 93.620 1
ATOM 357 C CG2 . ILE 49 49 ? A -3.08615 7.24839 -5.84003 1 1 A ILE 93.620 1
ATOM 358 C CD1 . ILE 49 49 ? A -1.15507 8.44483 -8.04141 1 1 A ILE 93.620 1
ATOM 359 N N . SER 50 50 ? A -4.19470 11.11687 -5.54857 1 1 A SER 89.192 1
ATOM 360 C CA . SER 50 50 ? A -5.47058 11.71055 -5.91909 1 1 A SER 89.192 1
ATOM 361 C C . SER 50 50 ? A -6.12352 10.94017 -7.06057 1 1 A SER 89.192 1
ATOM 362 O O . SER 50 50 ? A -5.48342 10.14691 -7.75039 1 1 A SER 89.192 1
ATOM 363 C CB . SER 50 50 ? A -5.27432 13.16812 -6.33078 1 1 A SER 89.192 1
ATOM 364 O OG . SER 50 50 ? A -4.50244 13.25528 -7.50986 1 1 A SER 89.192 1
ATOM 365 N N . GLY 51 51 ? A -7.41236 11.19762 -7.28302 1 1 A GLY 87.394 1
ATOM 366 C CA . GLY 51 51 ? A -8.14117 10.53934 -8.35453 1 1 A GLY 87.394 1
ATOM 367 C C . GLY 51 51 ? A -7.55071 10.77783 -9.73145 1 1 A GLY 87.394 1
ATOM 368 O O . GLY 51 51 ? A -7.54478 9.87782 -10.57072 1 1 A GLY 87.394 1
ATOM 369 N N . SER 52 52 ? A -7.02428 11.97037 -9.96377 1 1 A SER 86.920 1
ATOM 370 C CA . SER 52 52 ? A -6.40511 12.29278 -11.24408 1 1 A SER 86.920 1
ATOM 371 C C . SER 52 52 ? A -5.01319 11.69383 -11.38917 1 1 A SER 86.920 1
ATOM 372 O O . SER 52 52 ? A -4.50115 11.60206 -12.50283 1 1 A SER 86.920 1
ATOM 373 C CB . SER 52 52 ? A -6.30348 13.80453 -11.41560 1 1 A SER 86.920 1
ATOM 374 O OG . SER 52 52 ? A -5.37949 14.35776 -10.49410 1 1 A SER 86.920 1
ATOM 375 N N . GLY 53 53 ? A -4.38576 11.30839 -10.28520 1 1 A GLY 88.928 1
ATOM 376 C CA . GLY 53 53 ? A -3.01435 10.83013 -10.27446 1 1 A GLY 88.928 1
ATOM 377 C C . GLY 53 53 ? A -1.97500 11.92811 -10.24527 1 1 A GLY 88.928 1
ATOM 378 O O . GLY 53 53 ? A -0.77801 11.63630 -10.25910 1 1 A GLY 88.928 1
ATOM 379 N N . ASP 54 54 ? A -2.40582 13.18852 -10.17734 1 1 A ASP 87.193 1
ATOM 380 C CA . ASP 54 54 ? A -1.48566 14.31709 -10.26984 1 1 A ASP 87.193 1
ATOM 381 C C . ASP 54 54 ? A -0.79909 14.66329 -8.95833 1 1 A ASP 87.193 1
ATOM 382 O O . ASP 54 54 ? A 0.24237 15.32129 -8.96487 1 1 A ASP 87.193 1
ATOM 383 C CB . ASP 54 54 ? A -2.21623 15.56457 -10.77964 1 1 A ASP 87.193 1
ATOM 384 C CG . ASP 54 54 ? A -2.67870 15.42932 -12.21501 1 1 A ASP 87.193 1
ATOM 385 O OD1 . ASP 54 54 ? A -2.06186 14.66663 -12.98379 1 1 A ASP 87.193 1
ATOM 386 O OD2 . ASP 54 54 ? A -3.65888 16.11236 -12.56830 1 1 A ASP 87.193 1
ATOM 387 N N . ASP 55 55 ? A -1.37880 14.25191 -7.83282 1 1 A ASP 88.206 1
ATOM 388 C CA . ASP 55 55 ? A -0.84945 14.62425 -6.53157 1 1 A ASP 88.206 1
ATOM 389 C C . ASP 55 55 ? A -0.68138 13.38962 -5.66226 1 1 A ASP 88.206 1
ATOM 390 O O . ASP 55 55 ? A -1.55199 12.52194 -5.63092 1 1 A ASP 88.206 1
ATOM 391 C CB . ASP 55 55 ? A -1.77930 15.62525 -5.84028 1 1 A ASP 88.206 1
ATOM 392 C CG . ASP 55 55 ? A -1.95359 16.89128 -6.64669 1 1 A ASP 88.206 1
ATOM 393 O OD1 . ASP 55 55 ? A -0.98260 17.65432 -6.78026 1 1 A ASP 88.206 1
ATOM 394 O OD2 . ASP 55 55 ? A -3.07474 17.12349 -7.14447 1 1 A ASP 88.206 1
ATOM 395 N N . THR 56 56 ? A 0.44540 13.33259 -4.95771 1 1 A THR 93.887 1
ATOM 396 C CA . THR 56 56 ? A 0.75421 12.19735 -4.10214 1 1 A THR 93.887 1
ATOM 397 C C . THR 56 56 ? A 1.21344 12.68187 -2.73590 1 1 A THR 93.887 1
ATOM 398 O O . THR 56 56 ? A 1.68391 13.81002 -2.57804 1 1 A THR 93.887 1
ATOM 399 C CB . THR 56 56 ? A 1.85900 11.31732 -4.71188 1 1 A THR 93.887 1
ATOM 400 O OG1 . THR 56 56 ? A 3.04615 12.09575 -4.87628 1 1 A THR 93.887 1
ATOM 401 C CG2 . THR 56 56 ? A 1.43559 10.76546 -6.06633 1 1 A THR 93.887 1
ATOM 402 N N . TYR 57 57 ? A 1.06772 11.80953 -1.75441 1 1 A TYR 90.521 1
ATOM 403 C CA . TYR 57 57 ? A 1.52684 12.08010 -0.40146 1 1 A TYR 90.521 1
ATOM 404 C C . TYR 57 57 ? A 2.17671 10.81975 0.14101 1 1 A TYR 90.521 1
ATOM 405 O O . TYR 57 57 ? A 1.66226 9.72080 -0.06105 1 1 A TYR 90.521 1
ATOM 406 C CB . TYR 57 57 ? A 0.35999 12.50620 0.49590 1 1 A TYR 90.521 1
ATOM 407 C CG . TYR 57 57 ? A 0.78694 12.81520 1.90997 1 1 A TYR 90.521 1
ATOM 408 C CD1 . TYR 57 57 ? A 1.27437 14.07951 2.24304 1 1 A TYR 90.521 1
ATOM 409 C CD2 . TYR 57 57 ? A 0.71769 11.84250 2.90490 1 1 A TYR 90.521 1
ATOM 410 C CE1 . TYR 57 57 ? A 1.67926 14.36876 3.54244 1 1 A TYR 90.521 1
ATOM 411 C CE2 . TYR 57 57 ? A 1.12334 12.12400 4.20448 1 1 A TYR 90.521 1
ATOM 412 C CZ . TYR 57 57 ? A 1.60136 13.38879 4.52086 1 1 A TYR 90.521 1
ATOM 413 O OH . TYR 57 57 ? A 1.99424 13.66796 5.80218 1 1 A TYR 90.521 1
ATOM 414 N N . TYR 58 58 ? A 3.29309 10.97387 0.85183 1 1 A TYR 96.528 1
ATOM 415 C CA . TYR 58 58 ? A 4.04826 9.85232 1.38587 1 1 A TYR 96.528 1
ATOM 416 C C . TYR 58 58 ? A 4.32621 10.04637 2.86627 1 1 A TYR 96.528 1
ATOM 417 O O . TYR 58 58 ? A 4.63876 11.15503 3.30551 1 1 A TYR 96.528 1
ATOM 418 C CB . TYR 58 58 ? A 5.39491 9.69842 0.66402 1 1 A TYR 96.528 1
ATOM 419 C CG . TYR 58 58 ? A 5.26965 9.41813 -0.80933 1 1 A TYR 96.528 1
ATOM 420 C CD1 . TYR 58 58 ? A 5.16577 8.11223 -1.27899 1 1 A TYR 96.528 1
ATOM 421 C CD2 . TYR 58 58 ? A 5.24748 10.45602 -1.73649 1 1 A TYR 96.528 1
ATOM 422 C CE1 . TYR 58 58 ? A 5.04800 7.84592 -2.63584 1 1 A TYR 96.528 1
ATOM 423 C CE2 . TYR 58 58 ? A 5.12603 10.19850 -3.09551 1 1 A TYR 96.528 1
ATOM 424 C CZ . TYR 58 58 ? A 5.02629 8.88974 -3.54141 1 1 A TYR 96.528 1
ATOM 425 O OH . TYR 58 58 ? A 4.91018 8.63270 -4.88109 1 1 A TYR 96.528 1
ATOM 426 N N . ALA 59 59 ? A 4.25001 8.96150 3.60918 1 1 A ALA 95.155 1
ATOM 427 C CA . ALA 59 59 ? A 4.76075 8.96103 4.96916 1 1 A ALA 95.155 1
ATOM 428 C C . ALA 59 59 ? A 6.25972 9.25300 4.94108 1 1 A ALA 95.155 1
ATOM 429 O O . ALA 59 59 ? A 6.96771 8.83626 4.02481 1 1 A ALA 95.155 1
ATOM 430 C CB . ALA 59 59 ? A 4.49886 7.61864 5.63803 1 1 A ALA 95.155 1
ATOM 431 N N . ASP 60 60 ? A 6.74004 9.95901 5.94982 1 1 A ASP 96.088 1
ATOM 432 C CA . ASP 60 60 ? A 8.15349 10.32814 5.99364 1 1 A ASP 96.088 1
ATOM 433 C C . ASP 60 60 ? A 9.07500 9.11353 5.94317 1 1 A ASP 96.088 1
ATOM 434 O O . ASP 60 60 ? A 10.16836 9.18608 5.38286 1 1 A ASP 96.088 1
ATOM 435 C CB . ASP 60 60 ? A 8.45369 11.14846 7.25127 1 1 A ASP 96.088 1
ATOM 436 C CG . ASP 60 60 ? A 7.93989 12.57224 7.16440 1 1 A ASP 96.088 1
ATOM 437 O OD1 . ASP 60 60 ? A 7.59932 13.03130 6.05703 1 1 A ASP 96.088 1
ATOM 438 O OD2 . ASP 60 60 ? A 7.87847 13.23481 8.22026 1 1 A ASP 96.088 1
ATOM 439 N N . SER 61 61 ? A 8.64464 7.99478 6.51552 1 1 A SER 95.846 1
ATOM 440 C CA . SER 61 61 ? A 9.47985 6.80099 6.59015 1 1 A SER 95.846 1
ATOM 441 C C . SER 61 61 ? A 9.76338 6.17693 5.22802 1 1 A SER 95.846 1
ATOM 442 O O . SER 61 61 ? A 10.71953 5.40897 5.09838 1 1 A SER 95.846 1
ATOM 443 C CB . SER 61 61 ? A 8.83504 5.75728 7.50049 1 1 A SER 95.846 1
ATOM 444 O OG . SER 61 61 ? A 7.57976 5.34807 6.99623 1 1 A SER 95.846 1
ATOM 445 N N . VAL 62 62 ? A 8.94547 6.47703 4.21843 1 1 A VAL 98.312 1
ATOM 446 C CA . VAL 62 62 ? A 9.12105 5.88159 2.89453 1 1 A VAL 98.312 1
ATOM 447 C C . VAL 62 62 ? A 9.40569 6.91835 1.81273 1 1 A VAL 98.312 1
ATOM 448 O O . VAL 62 62 ? A 9.69353 6.54742 0.66660 1 1 A VAL 98.312 1
ATOM 449 C CB . VAL 62 62 ? A 7.90879 5.01661 2.48042 1 1 A VAL 98.312 1
ATOM 450 C CG1 . VAL 62 62 ? A 7.63147 3.94013 3.52925 1 1 A VAL 98.312 1
ATOM 451 C CG2 . VAL 62 62 ? A 6.66795 5.87877 2.24826 1 1 A VAL 98.312 1
ATOM 452 N N . LYS 63 63 ? A 9.32960 8.19319 2.14017 1 1 A LYS 96.239 1
ATOM 453 C CA . LYS 63 63 ? A 9.52685 9.24782 1.15102 1 1 A LYS 96.239 1
ATOM 454 C C . LYS 63 63 ? A 10.91597 9.14416 0.53028 1 1 A LYS 96.239 1
ATOM 455 O O . LYS 63 63 ? A 11.91372 8.98338 1.23148 1 1 A LYS 96.239 1
ATOM 456 C CB . LYS 63 63 ? A 9.32878 10.62017 1.79076 1 1 A LYS 96.239 1
ATOM 457 C CG . LYS 63 63 ? A 9.30045 11.76516 0.79715 1 1 A LYS 96.239 1
ATOM 458 C CD . LYS 63 63 ? A 8.93078 13.07498 1.47644 1 1 A LYS 96.239 1
ATOM 459 C CE . LYS 63 63 ? A 8.88747 14.21232 0.48019 1 1 A LYS 96.239 1
ATOM 460 N NZ . LYS 63 63 ? A 8.55620 15.50019 1.14347 1 1 A LYS 96.239 1
ATOM 461 N N . GLY 64 64 ? A 10.96918 9.22381 -0.79414 1 1 A GLY 98.146 1
ATOM 462 C CA . GLY 64 64 ? A 12.21139 9.08354 -1.53319 1 1 A GLY 98.146 1
ATOM 463 C C . GLY 64 64 ? A 12.55733 7.66007 -1.90997 1 1 A GLY 98.146 1
ATOM 464 O O . GLY 64 64 ? A 13.43149 7.44819 -2.75846 1 1 A GLY 98.146 1
ATOM 465 N N . ARG 65 65 ? A 11.88941 6.68191 -1.29791 1 1 A ARG 98.560 1
ATOM 466 C CA . ARG 65 65 ? A 12.12270 5.27050 -1.59799 1 1 A ARG 98.560 1
ATOM 467 C C . ARG 65 65 ? A 10.95127 4.62044 -2.33093 1 1 A ARG 98.560 1
ATOM 468 O O . ARG 65 65 ? A 11.16070 3.76950 -3.19179 1 1 A ARG 98.560 1
ATOM 469 C CB . ARG 65 65 ? A 12.39757 4.48913 -0.31036 1 1 A ARG 98.560 1
ATOM 470 C CG . ARG 65 65 ? A 13.60649 5.00538 0.46810 1 1 A ARG 98.560 1
ATOM 471 C CD . ARG 65 65 ? A 13.96923 4.09002 1.63013 1 1 A ARG 98.560 1
ATOM 472 N NE . ARG 65 65 ? A 12.90884 3.99031 2.63494 1 1 A ARG 98.560 1
ATOM 473 C CZ . ARG 65 65 ? A 12.24211 2.87566 2.93282 1 1 A ARG 98.560 1
ATOM 474 N NH1 . ARG 65 65 ? A 12.50212 1.73969 2.30436 1 1 A ARG 98.560 1
ATOM 475 N NH2 . ARG 65 65 ? A 11.31803 2.89462 3.87265 1 1 A ARG 98.560 1
ATOM 476 N N . PHE 66 66 ? A 9.73355 5.00356 -1.98006 1 1 A PHE 98.877 1
ATOM 477 C CA . PHE 66 66 ? A 8.54495 4.42620 -2.58932 1 1 A PHE 98.877 1
ATOM 478 C C . PHE 66 66 ? A 7.91474 5.42897 -3.54503 1 1 A PHE 98.877 1
ATOM 479 O O . PHE 66 66 ? A 7.99339 6.63983 -3.32876 1 1 A PHE 98.877 1
ATOM 480 C CB . PHE 66 66 ? A 7.50006 4.04855 -1.53319 1 1 A PHE 98.877 1
ATOM 481 C CG . PHE 66 66 ? A 7.88562 2.92307 -0.59704 1 1 A PHE 98.877 1
ATOM 482 C CD1 . PHE 66 66 ? A 9.16454 2.38781 -0.57103 1 1 A PHE 98.877 1
ATOM 483 C CD2 . PHE 66 66 ? A 6.92939 2.39923 0.27201 1 1 A PHE 98.877 1
ATOM 484 C CE1 . PHE 66 66 ? A 9.49678 1.36043 0.30206 1 1 A PHE 98.877 1
ATOM 485 C CE2 . PHE 66 66 ? A 7.25029 1.37395 1.14604 1 1 A PHE 98.877 1
ATOM 486 C CZ . PHE 66 66 ? A 8.53247 0.85456 1.16722 1 1 A PHE 98.877 1
ATOM 487 N N . THR 67 67 ? A 7.26952 4.90662 -4.58733 1 1 A THR 98.444 1
ATOM 488 C CA . THR 67 67 ? A 6.54596 5.74514 -5.53787 1 1 A THR 98.444 1
ATOM 489 C C . THR 67 67 ? A 5.16978 5.14358 -5.77909 1 1 A THR 98.444 1
ATOM 490 O O . THR 67 67 ? A 5.05845 3.98569 -6.18202 1 1 A THR 98.444 1
ATOM 491 C CB . THR 67 67 ? A 7.30274 5.86826 -6.86658 1 1 A THR 98.444 1
ATOM 492 O OG1 . THR 67 67 ? A 8.60203 6.40853 -6.62561 1 1 A THR 98.444 1
ATOM 493 C CG2 . THR 67 67 ? A 6.56067 6.77197 -7.84310 1 1 A THR 98.444 1
ATOM 494 N N . ILE 68 68 ? A 4.12814 5.94073 -5.54532 1 1 A ILE 97.060 1
ATOM 495 C CA . ILE 68 68 ? A 2.76104 5.50496 -5.78850 1 1 A ILE 97.060 1
ATOM 496 C C . ILE 68 68 ? A 2.30670 6.01313 -7.15088 1 1 A ILE 97.060 1
ATOM 497 O O . ILE 68 68 ? A 2.66968 7.11689 -7.57275 1 1 A ILE 97.060 1
ATOM 498 C CB . ILE 68 68 ? A 1.81477 5.98358 -4.66254 1 1 A ILE 97.060 1
ATOM 499 C CG1 . ILE 68 68 ? A 0.42912 5.33805 -4.79242 1 1 A ILE 97.060 1
ATOM 500 C CG2 . ILE 68 68 ? A 1.70929 7.50820 -4.62698 1 1 A ILE 97.060 1
ATOM 501 C CD1 . ILE 68 68 ? A -0.47099 5.58042 -3.58471 1 1 A ILE 97.060 1
ATOM 502 N N . SER 69 69 ? A 1.52538 5.20595 -7.84881 1 1 A SER 96.877 1
ATOM 503 C CA . SER 69 69 ? A 0.95932 5.61494 -9.12562 1 1 A SER 96.877 1
ATOM 504 C C . SER 69 69 ? A -0.33933 4.85732 -9.34386 1 1 A SER 96.877 1
ATOM 505 O O . SER 69 69 ? A -0.66058 3.91853 -8.60765 1 1 A SER 96.877 1
ATOM 506 C CB . SER 69 69 ? A 1.93531 5.36422 -10.28197 1 1 A SER 96.877 1
ATOM 507 O OG . SER 69 69 ? A 2.19730 3.98240 -10.44369 1 1 A SER 96.877 1
ATOM 508 N N . ARG 70 70 ? A -1.11107 5.27239 -10.35725 1 1 A ARG 91.695 1
ATOM 509 C CA . ARG 70 70 ? A -2.35693 4.59199 -10.67878 1 1 A ARG 91.695 1
ATOM 510 C C . ARG 70 70 ? A -2.59558 4.63447 -12.17808 1 1 A ARG 91.695 1
ATOM 511 O O . ARG 70 70 ? A -2.15686 5.55686 -12.85747 1 1 A ARG 91.695 1
ATOM 512 C CB . ARG 70 70 ? A -3.54582 5.20433 -9.92880 1 1 A ARG 91.695 1
ATOM 513 C CG . ARG 70 70 ? A -3.88947 6.62780 -10.32094 1 1 A ARG 91.695 1
ATOM 514 C CD . ARG 70 70 ? A -4.86167 7.27643 -9.34447 1 1 A ARG 91.695 1
ATOM 515 N NE . ARG 70 70 ? A -6.19992 6.71072 -9.43010 1 1 A ARG 91.695 1
ATOM 516 C CZ . ARG 70 70 ? A -7.14993 6.88861 -8.51166 1 1 A ARG 91.695 1
ATOM 517 N NH1 . ARG 70 70 ? A -6.92057 7.59867 -7.42411 1 1 A ARG 91.695 1
ATOM 518 N NH2 . ARG 70 70 ? A -8.33845 6.34428 -8.69366 1 1 A ARG 91.695 1
ATOM 519 N N . ASP 71 71 ? A -3.28062 3.60841 -12.66107 1 1 A ASP 92.603 1
ATOM 520 C CA . ASP 71 71 ? A -3.73352 3.54908 -14.04480 1 1 A ASP 92.603 1
ATOM 521 C C . ASP 71 71 ? A -5.25253 3.50395 -13.99758 1 1 A ASP 92.603 1
ATOM 522 O O . ASP 71 71 ? A -5.83956 2.45436 -13.73655 1 1 A ASP 92.603 1
ATOM 523 C CB . ASP 71 71 ? A -3.15195 2.31841 -14.74657 1 1 A ASP 92.603 1
ATOM 524 C CG . ASP 71 71 ? A -3.50166 2.25204 -16.22550 1 1 A ASP 92.603 1
ATOM 525 O OD1 . ASP 71 71 ? A -4.48521 2.89742 -16.65507 1 1 A ASP 92.603 1
ATOM 526 O OD2 . ASP 71 71 ? A -2.78455 1.54785 -16.96324 1 1 A ASP 92.603 1
ATOM 527 N N . ASN 72 72 ? A -5.88006 4.65427 -14.22871 1 1 A ASN 87.836 1
ATOM 528 C CA . ASN 72 72 ? A -7.32934 4.73158 -14.10052 1 1 A ASN 87.836 1
ATOM 529 C C . ASN 72 72 ? A -8.05292 3.91143 -15.16288 1 1 A ASN 87.836 1
ATOM 530 O O . ASN 72 72 ? A -9.16348 3.43859 -14.91843 1 1 A ASN 87.836 1
ATOM 531 C CB . ASN 72 72 ? A -7.79301 6.19086 -14.12971 1 1 A ASN 87.836 1
ATOM 532 C CG . ASN 72 72 ? A -7.46246 6.91279 -12.83998 1 1 A ASN 87.836 1
ATOM 533 O OD1 . ASN 72 72 ? A -7.25618 6.29349 -11.79920 1 1 A ASN 87.836 1
ATOM 534 N ND2 . ASN 72 72 ? A -7.40597 8.23629 -12.89317 1 1 A ASN 87.836 1
ATOM 535 N N . SER 73 73 ? A -7.44242 3.72117 -16.33712 1 1 A SER 88.432 1
ATOM 536 C CA . SER 73 73 ? A -8.08147 2.92460 -17.38076 1 1 A SER 88.432 1
ATOM 537 C C . SER 73 73 ? A -8.18256 1.45498 -16.98360 1 1 A SER 88.432 1
ATOM 538 O O . SER 73 73 ? A -9.08327 0.74942 -17.43773 1 1 A SER 88.432 1
ATOM 539 C CB . SER 73 73 ? A -7.33131 3.05342 -18.70970 1 1 A SER 88.432 1
ATOM 540 O OG . SER 73 73 ? A -6.10092 2.36298 -18.69057 1 1 A SER 88.432 1
ATOM 541 N N . LYS 74 74 ? A -7.26645 0.99014 -16.14589 1 1 A LYS 88.033 1
ATOM 542 C CA . LYS 74 74 ? A -7.27513 -0.37511 -15.63406 1 1 A LYS 88.033 1
ATOM 543 C C . LYS 74 74 ? A -7.81710 -0.45639 -14.21162 1 1 A LYS 88.033 1
ATOM 544 O O . LYS 74 74 ? A -7.94347 -1.55071 -13.66768 1 1 A LYS 88.033 1
ATOM 545 C CB . LYS 74 74 ? A -5.86010 -0.96271 -15.66301 1 1 A LYS 88.033 1
ATOM 546 C CG . LYS 74 74 ? A -5.27940 -1.11916 -17.05737 1 1 A LYS 88.033 1
ATOM 547 C CD . LYS 74 74 ? A -3.88703 -1.73260 -17.00141 1 1 A LYS 88.033 1
ATOM 548 C CE . LYS 74 74 ? A -3.30498 -1.92682 -18.38373 1 1 A LYS 88.033 1
ATOM 549 N NZ . LYS 74 74 ? A -1.91858 -2.47267 -18.31521 1 1 A LYS 88.033 1
ATOM 550 N N . ASN 75 75 ? A -8.11358 0.65990 -13.60582 1 1 A ASN 85.545 1
ATOM 551 C CA . ASN 75 75 ? A -8.55347 0.75074 -12.21906 1 1 A ASN 85.545 1
ATOM 552 C C . ASN 75 75 ? A -7.57274 0.03935 -11.28786 1 1 A ASN 85.545 1
ATOM 553 O O . ASN 75 75 ? A -7.96638 -0.74349 -10.41613 1 1 A ASN 85.545 1
ATOM 554 C CB . ASN 75 75 ? A -9.97523 0.20654 -12.05902 1 1 A ASN 85.545 1
ATOM 555 C CG . ASN 75 75 ? A -10.69094 0.80029 -10.86099 1 1 A ASN 85.545 1
ATOM 556 O OD1 . ASN 75 75 ? A -10.21028 1.74725 -10.22986 1 1 A ASN 85.545 1
ATOM 557 N ND2 . ASN 75 75 ? A -11.85862 0.26129 -10.54111 1 1 A ASN 85.545 1
ATOM 558 N N . THR 76 76 ? A -6.28652 0.31819 -11.48764 1 1 A THR 92.349 1
ATOM 559 C CA . THR 76 76 ? A -5.22574 -0.36459 -10.75977 1 1 A THR 92.349 1
ATOM 560 C C . THR 76 76 ? A -4.30163 0.64561 -10.09139 1 1 A THR 92.349 1
ATOM 561 O O . THR 76 76 ? A -3.90384 1.63865 -10.70106 1 1 A THR 92.349 1
ATOM 562 C CB . THR 76 76 ? A -4.41589 -1.27871 -11.69370 1 1 A THR 92.349 1
ATOM 563 O OG1 . THR 76 76 ? A -5.29415 -2.22705 -12.30615 1 1 A THR 92.349 1
ATOM 564 C CG2 . THR 76 76 ? A -3.33465 -2.03133 -10.93337 1 1 A THR 92.349 1
ATOM 565 N N . LEU 77 77 ? A -3.97283 0.37344 -8.83698 1 1 A LEU 94.254 1
ATOM 566 C CA . LEU 77 77 ? A -3.05299 1.17260 -8.03643 1 1 A LEU 94.254 1
ATOM 567 C C . LEU 77 77 ? A -1.72583 0.42729 -7.93270 1 1 A LEU 94.254 1
ATOM 568 O O . LEU 77 77 ? A -1.70995 -0.79698 -7.82470 1 1 A LEU 94.254 1
ATOM 569 C CB . LEU 77 77 ? A -3.65221 1.38155 -6.64142 1 1 A LEU 94.254 1
ATOM 570 C CG . LEU 77 77 ? A -2.85783 2.19877 -5.62503 1 1 A LEU 94.254 1
ATOM 571 C CD1 . LEU 77 77 ? A -2.83951 3.66810 -6.00688 1 1 A LEU 94.254 1
ATOM 572 C CD2 . LEU 77 77 ? A -3.46131 2.01090 -4.23399 1 1 A LEU 94.254 1
ATOM 573 N N . TYR 78 78 ? A -0.61859 1.17378 -7.95257 1 1 A TYR 97.786 1
ATOM 574 C CA . TYR 78 78 ? A 0.70838 0.57698 -7.87469 1 1 A TYR 97.786 1
ATOM 575 C C . TYR 78 78 ? A 1.51984 1.21050 -6.75992 1 1 A TYR 97.786 1
ATOM 576 O O . TYR 78 78 ? A 1.33361 2.38189 -6.43178 1 1 A TYR 97.786 1
ATOM 577 C CB . TYR 78 78 ? A 1.47895 0.76856 -9.18698 1 1 A TYR 97.786 1
ATOM 578 C CG . TYR 78 78 ? A 0.79288 0.18755 -10.39200 1 1 A TYR 97.786 1
ATOM 579 C CD1 . TYR 78 78 ? A 0.87631 -1.17155 -10.67441 1 1 A TYR 97.786 1
ATOM 580 C CD2 . TYR 78 78 ? A 0.06494 1.00362 -11.25614 1 1 A TYR 97.786 1
ATOM 581 C CE1 . TYR 78 78 ? A 0.25009 -1.70850 -11.79070 1 1 A TYR 97.786 1
ATOM 582 C CE2 . TYR 78 78 ? A -0.56402 0.47618 -12.37540 1 1 A TYR 97.786 1
ATOM 583 C CZ . TYR 78 78 ? A -0.47045 -0.88127 -12.63990 1 1 A TYR 97.786 1
ATOM 584 O OH . TYR 78 78 ? A -1.08526 -1.40518 -13.74223 1 1 A TYR 97.786 1
ATOM 585 N N . LEU 79 79 ? A 2.46021 0.43675 -6.21990 1 1 A LEU 98.750 1
ATOM 586 C CA . LEU 79 79 ? A 3.44430 0.96920 -5.28308 1 1 A LEU 98.750 1
ATOM 587 C C . LEU 79 79 ? A 4.80031 0.37911 -5.64284 1 1 A LEU 98.750 1
ATOM 588 O O . LEU 79 79 ? A 5.03389 -0.81285 -5.44597 1 1 A LEU 98.750 1
ATOM 589 C CB . LEU 79 79 ? A 3.07627 0.62406 -3.83501 1 1 A LEU 98.750 1
ATOM 590 C CG . LEU 79 79 ? A 3.96321 1.27309 -2.76948 1 1 A LEU 98.750 1
ATOM 591 C CD1 . LEU 79 79 ? A 3.73965 2.77679 -2.73084 1 1 A LEU 98.750 1
ATOM 592 C CD2 . LEU 79 79 ? A 3.70408 0.64682 -1.40191 1 1 A LEU 98.750 1
ATOM 593 N N . GLN 80 80 ? A 5.67102 1.22110 -6.18599 1 1 A GLN 98.813 1
ATOM 594 C CA . GLN 80 80 ? A 7.04482 0.82414 -6.45328 1 1 A GLN 98.813 1
ATOM 595 C C . GLN 80 80 ? A 7.85270 1.05119 -5.18320 1 1 A GLN 98.813 1
ATOM 596 O O . GLN 80 80 ? A 7.92039 2.17102 -4.67358 1 1 A GLN 98.813 1
ATOM 597 C CB . GLN 80 80 ? A 7.62460 1.63587 -7.61250 1 1 A GLN 98.813 1
ATOM 598 C CG . GLN 80 80 ? A 9.08141 1.30462 -7.92901 1 1 A GLN 98.813 1
ATOM 599 C CD . GLN 80 80 ? A 9.26385 -0.10312 -8.43764 1 1 A GLN 98.813 1
ATOM 600 O OE1 . GLN 80 80 ? A 8.49923 -0.57083 -9.28023 1 1 A GLN 98.813 1
ATOM 601 N NE2 . GLN 80 80 ? A 10.26938 -0.79406 -7.92484 1 1 A GLN 98.813 1
ATOM 602 N N . MET 81 81 ? A 8.48175 -0.00248 -4.67466 1 1 A MET 98.763 1
ATOM 603 C CA . MET 81 81 ? A 9.21290 0.03261 -3.41935 1 1 A MET 98.763 1
ATOM 604 C C . MET 81 81 ? A 10.68833 -0.21116 -3.71195 1 1 A MET 98.763 1
ATOM 605 O O . MET 81 81 ? A 11.06631 -1.28654 -4.16434 1 1 A MET 98.763 1
ATOM 606 C CB . MET 81 81 ? A 8.67736 -1.04576 -2.47364 1 1 A MET 98.763 1
ATOM 607 C CG . MET 81 81 ? A 7.16156 -1.01983 -2.31884 1 1 A MET 98.763 1
ATOM 608 S SD . MET 81 81 ? A 6.51200 -2.50579 -1.51253 1 1 A MET 98.763 1
ATOM 609 C CE . MET 81 81 ? A 7.05639 -2.22616 0.17216 1 1 A MET 98.763 1
ATOM 610 N N . ASN 82 82 ? A 11.50733 0.78849 -3.46593 1 1 A ASN 98.439 1
ATOM 611 C CA . ASN 82 82 ? A 12.94469 0.68904 -3.66019 1 1 A ASN 98.439 1
ATOM 612 C C . ASN 82 82 ? A 13.66519 0.83584 -2.32833 1 1 A ASN 98.439 1
ATOM 613 O O . ASN 82 82 ? A 13.09601 1.32008 -1.34953 1 1 A ASN 98.439 1
ATOM 614 C CB . ASN 82 82 ? A 13.43163 1.75639 -4.64365 1 1 A ASN 98.439 1
ATOM 615 C CG . ASN 82 82 ? A 12.85540 1.57076 -6.02875 1 1 A ASN 98.439 1
ATOM 616 O OD1 . ASN 82 82 ? A 12.72747 0.45035 -6.51677 1 1 A ASN 98.439 1
ATOM 617 N ND2 . ASN 82 82 ? A 12.49117 2.66912 -6.67305 1 1 A ASN 98.439 1
ATOM 618 N N . SER 83 83 ? A 14.93193 0.40702 -2.29789 1 1 A SER 98.361 1
ATOM 619 C CA . SER 83 83 ? A 15.77142 0.52074 -1.10788 1 1 A SER 98.361 1
ATOM 620 C C . SER 83 83 ? A 15.06060 -0.02539 0.12210 1 1 A SER 98.361 1
ATOM 621 O O . SER 83 83 ? A 15.01118 0.61520 1.17663 1 1 A SER 98.361 1
ATOM 622 C CB . SER 83 83 ? A 16.19414 1.97309 -0.87491 1 1 A SER 98.361 1
ATOM 623 O OG . SER 83 83 ? A 16.89534 2.47338 -1.99404 1 1 A SER 98.361 1
ATOM 624 N N . LEU 84 84 ? A 14.52504 -1.23029 -0.01125 1 1 A LEU 98.639 1
ATOM 625 C CA . LEU 84 84 ? A 13.73922 -1.82068 1.06497 1 1 A LEU 98.639 1
ATOM 626 C C . LEU 84 84 ? A 14.59926 -2.11394 2.28983 1 1 A LEU 98.639 1
ATOM 627 O O . LEU 84 84 ? A 15.77504 -2.46759 2.18714 1 1 A LEU 98.639 1
ATOM 628 C CB . LEU 84 84 ? A 13.04119 -3.08775 0.57205 1 1 A LEU 98.639 1
ATOM 629 C CG . LEU 84 84 ? A 11.81586 -2.80196 -0.28847 1 1 A LEU 98.639 1
ATOM 630 C CD1 . LEU 84 84 ? A 11.42405 -4.03026 -1.10363 1 1 A LEU 98.639 1
ATOM 631 C CD2 . LEU 84 84 ? A 10.65009 -2.33902 0.57760 1 1 A LEU 98.639 1
ATOM 632 N N . ARG 85 85 ? A 13.98588 -1.95216 3.46206 1 1 A ARG 97.085 1
ATOM 633 C CA . ARG 85 85 ? A 14.63475 -2.15434 4.75009 1 1 A ARG 97.085 1
ATOM 634 C C . ARG 85 85 ? A 13.87319 -3.21263 5.53546 1 1 A ARG 97.085 1
ATOM 635 O O . ARG 85 85 ? A 12.68590 -3.41792 5.30184 1 1 A ARG 97.085 1
ATOM 636 C CB . ARG 85 85 ? A 14.62840 -0.85431 5.56093 1 1 A ARG 97.085 1
ATOM 637 C CG . ARG 85 85 ? A 15.20782 0.35300 4.85389 1 1 A ARG 97.085 1
ATOM 638 C CD . ARG 85 85 ? A 14.84384 1.61536 5.61927 1 1 A ARG 97.085 1
ATOM 639 N NE . ARG 85 85 ? A 15.34913 2.81781 4.95129 1 1 A ARG 97.085 1
ATOM 640 C CZ . ARG 85 85 ? A 15.00508 4.06032 5.28128 1 1 A ARG 97.085 1
ATOM 641 N NH1 . ARG 85 85 ? A 14.14777 4.28988 6.26907 1 1 A ARG 97.085 1
ATOM 642 N NH2 . ARG 85 85 ? A 15.52110 5.08553 4.61366 1 1 A ARG 97.085 1
ATOM 643 N N . PRO 86 86 ? A 14.53502 -3.86819 6.49747 1 1 A PRO 96.306 1
ATOM 644 C CA . PRO 86 86 ? A 13.78935 -4.81852 7.33506 1 1 A PRO 96.306 1
ATOM 645 C C . PRO 86 86 ? A 12.56195 -4.20568 8.00067 1 1 A PRO 96.306 1
ATOM 646 O O . PRO 86 86 ? A 11.56395 -4.90381 8.21527 1 1 A PRO 96.306 1
ATOM 647 C CB . PRO 86 86 ? A 14.83027 -5.25472 8.37454 1 1 A PRO 96.306 1
ATOM 648 C CG . PRO 86 86 ? A 16.13647 -5.10924 7.65279 1 1 A PRO 96.306 1
ATOM 649 C CD . PRO 86 86 ? A 15.97274 -3.87386 6.80003 1 1 A PRO 96.306 1
ATOM 650 N N . GLU 87 87 ? A 12.59803 -2.91078 8.30153 1 1 A GLU 95.375 1
ATOM 651 C CA . GLU 87 87 ? A 11.47052 -2.21581 8.92600 1 1 A GLU 95.375 1
ATOM 652 C C . GLU 87 87 ? A 10.26077 -2.09335 8.00356 1 1 A GLU 95.375 1
ATOM 653 O O . GLU 87 87 ? A 9.17053 -1.74921 8.46569 1 1 A GLU 95.375 1
ATOM 654 C CB . GLU 87 87 ? A 11.89322 -0.81475 9.38445 1 1 A GLU 95.375 1
ATOM 655 C CG . GLU 87 87 ? A 12.97228 -0.81921 10.46854 1 1 A GLU 95.375 1
ATOM 656 C CD . GLU 87 87 ? A 14.36402 -1.11805 9.92762 1 1 A GLU 95.375 1
ATOM 657 O OE1 . GLU 87 87 ? A 14.70672 -0.61853 8.82999 1 1 A GLU 95.375 1
ATOM 658 O OE2 . GLU 87 87 ? A 15.11547 -1.85850 10.59233 1 1 A GLU 95.375 1
ATOM 659 N N . ASP 88 88 ? A 10.44243 -2.36185 6.71150 1 1 A ASP 98.348 1
ATOM 660 C CA . ASP 88 88 ? A 9.32802 -2.33152 5.76760 1 1 A ASP 98.348 1
ATOM 661 C C . ASP 88 88 ? A 8.53585 -3.63617 5.74509 1 1 A ASP 98.348 1
ATOM 662 O O . ASP 88 88 ? A 7.53649 -3.72754 5.02756 1 1 A ASP 98.348 1
ATOM 663 C CB . ASP 88 88 ? A 9.83168 -2.02662 4.35185 1 1 A ASP 98.348 1
ATOM 664 C CG . ASP 88 88 ? A 10.47419 -0.65833 4.23430 1 1 A ASP 98.348 1
ATOM 665 O OD1 . ASP 88 88 ? A 9.87378 0.32804 4.72063 1 1 A ASP 98.348 1
ATOM 666 O OD2 . ASP 88 88 ? A 11.57298 -0.56959 3.64750 1 1 A ASP 98.348 1
ATOM 667 N N . THR 89 89 ? A 8.96499 -4.63719 6.50106 1 1 A THR 97.657 1
ATOM 668 C CA . THR 89 89 ? A 8.24616 -5.90079 6.56803 1 1 A THR 97.657 1
ATOM 669 C C . THR 89 89 ? A 6.85938 -5.67560 7.16430 1 1 A THR 97.657 1
ATOM 670 O O . THR 89 89 ? A 6.73014 -5.15037 8.26811 1 1 A THR 97.657 1
ATOM 671 C CB . THR 89 89 ? A 9.02204 -6.92059 7.40763 1 1 A THR 97.657 1
ATOM 672 O OG1 . THR 89 89 ? A 10.25729 -7.22732 6.75380 1 1 A THR 97.657 1
ATOM 673 C CG2 . THR 89 89 ? A 8.21786 -8.20655 7.61171 1 1 A THR 97.657 1
ATOM 674 N N . ALA 90 90 ? A 5.82162 -6.07629 6.42339 1 1 A ALA 98.383 1
ATOM 675 C CA . ALA 90 90 ? A 4.45376 -5.86741 6.86389 1 1 A ALA 98.383 1
ATOM 676 C C . ALA 90 90 ? A 3.50419 -6.45068 5.83652 1 1 A ALA 98.383 1
ATOM 677 O O . ALA 90 90 ? A 3.90068 -6.76961 4.71261 1 1 A ALA 98.383 1
ATOM 678 C CB . ALA 90 90 ? A 4.15343 -4.37511 7.03893 1 1 A ALA 98.383 1
ATOM 679 N N . VAL 91 91 ? A 2.23111 -6.55359 6.21015 1 1 A VAL 97.895 1
ATOM 680 C CA . VAL 91 91 ? A 1.17149 -6.78199 5.24156 1 1 A VAL 97.895 1
ATOM 681 C C . VAL 91 91 ? A 0.76516 -5.42158 4.68745 1 1 A VAL 97.895 1
ATOM 682 O O . VAL 91 91 ? A 0.44122 -4.50731 5.45072 1 1 A VAL 97.895 1
ATOM 683 C CB . VAL 91 91 ? A -0.04250 -7.48898 5.86450 1 1 A VAL 97.895 1
ATOM 684 C CG1 . VAL 91 91 ? A -1.15037 -7.65088 4.82069 1 1 A VAL 97.895 1
ATOM 685 C CG2 . VAL 91 91 ? A 0.37461 -8.85248 6.41064 1 1 A VAL 97.895 1
ATOM 686 N N . TYR 92 92 ? A 0.79910 -5.28710 3.37487 1 1 A TYR 98.598 1
ATOM 687 C CA . TYR 92 92 ? A 0.45068 -4.03871 2.70707 1 1 A TYR 98.598 1
ATOM 688 C C . TYR 92 92 ? A -0.96688 -4.12328 2.16741 1 1 A TYR 98.598 1
ATOM 689 O O . TYR 92 92 ? A -1.33135 -5.08935 1.50003 1 1 A TYR 98.598 1
ATOM 690 C CB . TYR 92 92 ? A 1.43785 -3.73206 1.57169 1 1 A TYR 98.598 1
ATOM 691 C CG . TYR 92 92 ? A 2.76234 -3.21222 2.08448 1 1 A TYR 98.598 1
ATOM 692 C CD1 . TYR 92 92 ? A 3.66049 -4.05954 2.73038 1 1 A TYR 98.598 1
ATOM 693 C CD2 . TYR 92 92 ? A 3.10028 -1.86954 1.94820 1 1 A TYR 98.598 1
ATOM 694 C CE1 . TYR 92 92 ? A 4.86663 -3.57995 3.22876 1 1 A TYR 98.598 1
ATOM 695 C CE2 . TYR 92 92 ? A 4.30412 -1.37971 2.43784 1 1 A TYR 98.598 1
ATOM 696 C CZ . TYR 92 92 ? A 5.18423 -2.23786 3.08054 1 1 A TYR 98.598 1
ATOM 697 O OH . TYR 92 92 ? A 6.37398 -1.76043 3.57060 1 1 A TYR 98.598 1
ATOM 698 N N . TYR 93 93 ? A -1.74735 -3.08374 2.45278 1 1 A TYR 95.798 1
ATOM 699 C CA . TYR 93 93 ? A -3.14587 -2.99960 2.05338 1 1 A TYR 95.798 1
ATOM 700 C C . TYR 93 93 ? A -3.34825 -1.80802 1.13794 1 1 A TYR 95.798 1
ATOM 701 O O . TYR 93 93 ? A -2.80279 -0.73587 1.38717 1 1 A TYR 95.798 1
ATOM 702 C CB . TYR 93 93 ? A -4.05144 -2.78566 3.27268 1 1 A TYR 95.798 1
ATOM 703 C CG . TYR 93 93 ? A -3.98899 -3.86240 4.31283 1 1 A TYR 95.798 1
ATOM 704 C CD1 . TYR 93 93 ? A -3.05352 -3.79805 5.34244 1 1 A TYR 95.798 1
ATOM 705 C CD2 . TYR 93 93 ? A -4.86727 -4.93847 4.28794 1 1 A TYR 95.798 1
ATOM 706 C CE1 . TYR 93 93 ? A -2.99854 -4.78697 6.31913 1 1 A TYR 95.798 1
ATOM 707 C CE2 . TYR 93 93 ? A -4.82051 -5.92725 5.26058 1 1 A TYR 95.798 1
ATOM 708 C CZ . TYR 93 93 ? A -3.88106 -5.85162 6.27759 1 1 A TYR 95.798 1
ATOM 709 O OH . TYR 93 93 ? A -3.82907 -6.81690 7.24363 1 1 A TYR 95.798 1
ATOM 710 N N . CYS 94 94 ? A -4.16682 -1.98282 0.10932 1 1 A CYS 92.559 1
ATOM 711 C CA . CYS 94 94 ? A -4.67187 -0.82033 -0.59965 1 1 A CYS 92.559 1
ATOM 712 C C . CYS 94 94 ? A -6.04336 -0.46841 -0.03908 1 1 A CYS 92.559 1
ATOM 713 O O . CYS 94 94 ? A -6.76832 -1.33033 0.46717 1 1 A CYS 92.559 1
ATOM 714 C CB . CYS 94 94 ? A -4.73157 -1.05948 -2.11095 1 1 A CYS 92.559 1
ATOM 715 S SG . CYS 94 94 ? A -5.79087 -2.42830 -2.61121 1 1 A CYS 92.559 1
ATOM 716 N N . ALA 95 95 ? A -6.38786 0.81136 -0.11307 1 1 A ALA 90.436 1
ATOM 717 C CA . ALA 95 95 ? A -7.64590 1.28993 0.43418 1 1 A ALA 90.436 1
ATOM 718 C C . ALA 95 95 ? A -8.12891 2.48059 -0.37504 1 1 A ALA 90.436 1
ATOM 719 O O . ALA 95 95 ? A -7.34228 3.14328 -1.05384 1 1 A ALA 90.436 1
ATOM 720 C CB . ALA 95 95 ? A -7.48403 1.65781 1.90797 1 1 A ALA 90.436 1
ATOM 721 N N . THR 96 96 ? A -9.43250 2.74583 -0.29316 1 1 A THR 86.792 1
ATOM 722 C CA . THR 96 96 ? A -10.03854 3.82400 -1.07074 1 1 A THR 86.792 1
ATOM 723 C C . THR 96 96 ? A -11.00649 4.62270 -0.21335 1 1 A THR 86.792 1
ATOM 724 O O . THR 96 96 ? A -11.52537 4.12925 0.79206 1 1 A THR 86.792 1
ATOM 725 C CB . THR 96 96 ? A -10.82055 3.28484 -2.28053 1 1 A THR 86.792 1
ATOM 726 O OG1 . THR 96 96 ? A -11.93346 2.51629 -1.83067 1 1 A THR 86.792 1
ATOM 727 C CG2 . THR 96 96 ? A -9.94137 2.42290 -3.16979 1 1 A THR 86.792 1
ATOM 728 N N . ARG 97 97 ? A -11.25457 5.84917 -0.66214 1 1 A ARG 78.967 1
ATOM 729 C CA . ARG 97 97 ? A -12.31699 6.65558 -0.08013 1 1 A ARG 78.967 1
ATOM 730 C C . ARG 97 97 ? A -12.81262 7.64868 -1.11748 1 1 A ARG 78.967 1
ATOM 731 O O . ARG 97 97 ? A -12.02097 8.31773 -1.77817 1 1 A ARG 78.967 1
ATOM 732 C CB . ARG 97 97 ? A -11.85269 7.38713 1.17731 1 1 A ARG 78.967 1
ATOM 733 C CG . ARG 97 97 ? A -13.01362 8.06394 1.88998 1 1 A ARG 78.967 1
ATOM 734 C CD . ARG 97 97 ? A -12.66244 8.51032 3.29645 1 1 A ARG 78.967 1
ATOM 735 N NE . ARG 97 97 ? A -13.82004 9.12563 3.93510 1 1 A ARG 78.967 1
ATOM 736 C CZ . ARG 97 97 ? A -13.86453 9.53204 5.19534 1 1 A ARG 78.967 1
ATOM 737 N NH1 . ARG 97 97 ? A -12.81084 9.41082 5.98044 1 1 A ARG 78.967 1
ATOM 738 N NH2 . ARG 97 97 ? A -14.97459 10.06742 5.67496 1 1 A ARG 78.967 1
ATOM 739 N N . ARG 98 98 ? A -14.13516 7.76065 -1.24463 1 1 A ARG 71.713 1
ATOM 740 C CA . ARG 98 98 ? A -14.74629 8.68283 -2.19574 1 1 A ARG 71.713 1
ATOM 741 C C . ARG 98 98 ? A -14.79766 10.09693 -1.63620 1 1 A ARG 71.713 1
ATOM 742 O O . ARG 98 98 ? A -14.88493 10.29708 -0.42888 1 1 A ARG 71.713 1
ATOM 743 C CB . ARG 98 98 ? A -16.16293 8.23515 -2.54325 1 1 A ARG 71.713 1
ATOM 744 C CG . ARG 98 98 ? A -16.21970 6.90375 -3.25654 1 1 A ARG 71.713 1
ATOM 745 C CD . ARG 98 98 ? A -17.64358 6.52677 -3.59696 1 1 A ARG 71.713 1
ATOM 746 N NE . ARG 98 98 ? A -18.17852 7.38557 -4.65181 1 1 A ARG 71.713 1
ATOM 747 C CZ . ARG 98 98 ? A -19.41920 7.29996 -5.11809 1 1 A ARG 71.713 1
ATOM 748 N NH1 . ARG 98 98 ? A -20.27196 6.40596 -4.62109 1 1 A ARG 71.713 1
ATOM 749 N NH2 . ARG 98 98 ? A -19.80335 8.10661 -6.09471 1 1 A ARG 71.713 1
ATOM 750 N N . GLY 99 99 ? A -14.77313 11.06433 -2.54308 1 1 A GLY 69.996 1
ATOM 751 C CA . GLY 99 99 ? A -15.09149 12.43884 -2.19130 1 1 A GLY 69.996 1
ATOM 752 C C . GLY 99 99 ? A -13.98244 13.22407 -1.53165 1 1 A GLY 69.996 1
ATOM 753 O O . GLY 99 99 ? A -14.23889 14.28957 -0.97125 1 1 A GLY 69.996 1
ATOM 754 N N . LEU 100 100 ? A -12.75526 12.73595 -1.59105 1 1 A LEU 61.929 1
ATOM 755 C CA . LEU 100 100 ? A -11.63517 13.41757 -0.96456 1 1 A LEU 61.929 1
ATOM 756 C C . LEU 100 100 ? A -10.44305 13.46724 -1.90234 1 1 A LEU 61.929 1
ATOM 757 O O . LEU 100 100 ? A -10.24558 12.58566 -2.73396 1 1 A LEU 61.929 1
ATOM 758 C CB . LEU 100 100 ? A -11.23059 12.72832 0.34171 1 1 A LEU 61.929 1
ATOM 759 C CG . LEU 100 100 ? A -12.24807 12.81248 1.48129 1 1 A LEU 61.929 1
ATOM 760 C CD1 . LEU 100 100 ? A -11.78820 11.96218 2.66018 1 1 A LEU 61.929 1
ATOM 761 C CD2 . LEU 100 100 ? A -12.45775 14.25753 1.91957 1 1 A LEU 61.929 1
ATOM 762 N N . TYR 101 101 ? A -9.64364 14.50107 -1.72715 1 1 A TYR 63.810 1
ATOM 763 C CA . TYR 101 101 ? A -8.40388 14.67900 -2.48793 1 1 A TYR 63.810 1
ATOM 764 C C . TYR 101 101 ? A -7.46071 13.49857 -2.26718 1 1 A TYR 63.810 1
ATOM 765 O O . TYR 101 101 ? A -7.01338 12.85700 -3.21849 1 1 A TYR 63.810 1
ATOM 766 C CB . TYR 101 101 ? A -7.77854 15.99897 -2.03846 1 1 A TYR 63.810 1
ATOM 767 C CG . TYR 101 101 ? A -6.44118 16.33662 -2.61402 1 1 A TYR 63.810 1
ATOM 768 C CD1 . TYR 101 101 ? A -6.33173 16.82388 -3.91053 1 1 A TYR 63.810 1
ATOM 769 C CD2 . TYR 101 101 ? A -5.29228 16.22902 -1.83980 1 1 A TYR 63.810 1
ATOM 770 C CE1 . TYR 101 101 ? A -5.09785 17.19618 -4.42617 1 1 A TYR 63.810 1
ATOM 771 C CE2 . TYR 101 101 ? A -4.05935 16.59897 -2.34864 1 1 A TYR 63.810 1
ATOM 772 C CZ . TYR 101 101 ? A -3.96134 17.08407 -3.63845 1 1 A TYR 63.810 1
ATOM 773 O OH . TYR 101 101 ? A -2.74275 17.45265 -4.13967 1 1 A TYR 63.810 1
ATOM 774 N N . TYR 102 102 ? A -7.15306 13.21692 -1.00988 1 1 A TYR 64.680 1
ATOM 775 C CA . TYR 102 102 ? A -6.51749 11.98611 -0.55965 1 1 A TYR 64.680 1
ATOM 776 C C . TYR 102 102 ? A -6.67038 11.92624 0.94699 1 1 A TYR 64.680 1
ATOM 777 O O . TYR 102 102 ? A -7.03057 12.91891 1.58801 1 1 A TYR 64.680 1
ATOM 778 C CB . TYR 102 102 ? A -5.03354 11.86425 -0.97914 1 1 A TYR 64.680 1
ATOM 779 C CG . TYR 102 102 ? A -4.15200 13.02053 -0.57987 1 1 A TYR 64.680 1
ATOM 780 C CD1 . TYR 102 102 ? A -3.73374 13.19225 0.73464 1 1 A TYR 64.680 1
ATOM 781 C CD2 . TYR 102 102 ? A -3.72441 13.94590 -1.53394 1 1 A TYR 64.680 1
ATOM 782 C CE1 . TYR 102 102 ? A -2.91388 14.25742 1.09792 1 1 A TYR 64.680 1
ATOM 783 C CE2 . TYR 102 102 ? A -2.90691 15.00792 -1.17991 1 1 A TYR 64.680 1
ATOM 784 C CZ . TYR 102 102 ? A -2.51098 15.16407 0.13927 1 1 A TYR 64.680 1
ATOM 785 O OH . TYR 102 102 ? A -1.70593 16.21712 0.49131 1 1 A TYR 64.680 1
ATOM 786 N N . VAL 103 103 ? A -6.41801 10.75415 1.51645 1 1 A VAL 70.293 1
ATOM 787 C CA . VAL 103 103 ? A -6.56970 10.55086 2.94808 1 1 A VAL 70.293 1
ATOM 788 C C . VAL 103 103 ? A -5.28004 9.94128 3.47599 1 1 A VAL 70.293 1
ATOM 789 O O . VAL 103 103 ? A -4.79492 8.94923 2.93391 1 1 A VAL 70.293 1
ATOM 790 C CB . VAL 103 103 ? A -7.76013 9.62678 3.26498 1 1 A VAL 70.293 1
ATOM 791 C CG1 . VAL 103 103 ? A -7.92475 9.46334 4.76937 1 1 A VAL 70.293 1
ATOM 792 C CG2 . VAL 103 103 ? A -9.04164 10.16953 2.64274 1 1 A VAL 70.293 1
ATOM 793 N N . TRP 104 104 ? A -4.72573 10.52370 4.53387 1 1 A TRP 73.406 1
ATOM 794 C CA . TRP 104 104 ? A -3.47669 10.03677 5.10863 1 1 A TRP 73.406 1
ATOM 795 C C . TRP 104 104 ? A -3.64407 9.35389 6.46151 1 1 A TRP 73.406 1
ATOM 796 O O . TRP 104 104 ? A -2.70755 8.71918 6.94819 1 1 A TRP 73.406 1
ATOM 797 C CB . TRP 104 104 ? A -2.46444 11.17722 5.23949 1 1 A TRP 73.406 1
ATOM 798 C CG . TRP 104 104 ? A -2.92985 12.29214 6.12382 1 1 A TRP 73.406 1
ATOM 799 C CD1 . TRP 104 104 ? A -2.86283 12.35070 7.48934 1 1 A TRP 73.406 1
ATOM 800 C CD2 . TRP 104 104 ? A -3.54435 13.52065 5.70024 1 1 A TRP 73.406 1
ATOM 801 N NE1 . TRP 104 104 ? A -3.39996 13.53162 7.94117 1 1 A TRP 73.406 1
ATOM 802 C CE2 . TRP 104 104 ? A -3.82180 14.27165 6.87249 1 1 A TRP 73.406 1
ATOM 803 C CE3 . TRP 104 104 ? A -3.87839 14.05789 4.45240 1 1 A TRP 73.406 1
ATOM 804 C CZ2 . TRP 104 104 ? A -4.41639 15.52588 6.81620 1 1 A TRP 73.406 1
ATOM 805 C CZ3 . TRP 104 104 ? A -4.46345 15.31070 4.39808 1 1 A TRP 73.406 1
ATOM 806 C CH2 . TRP 104 104 ? A -4.72999 16.03493 5.56903 1 1 A TRP 73.406 1
ATOM 807 N N . ASP 105 105 ? A -4.80138 9.46594 7.06171 1 1 A ASP 77.925 1
ATOM 808 C CA . ASP 105 105 ? A -5.08886 8.80947 8.33259 1 1 A ASP 77.925 1
ATOM 809 C C . ASP 105 105 ? A -5.64965 7.41828 8.04891 1 1 A ASP 77.925 1
ATOM 810 O O . ASP 105 105 ? A -6.66914 7.28471 7.36965 1 1 A ASP 77.925 1
ATOM 811 C CB . ASP 105 105 ? A -6.09057 9.64715 9.13185 1 1 A ASP 77.925 1
ATOM 812 C CG . ASP 105 105 ? A -6.34151 9.12527 10.53658 1 1 A ASP 77.925 1
ATOM 813 O OD1 . ASP 105 105 ? A -6.11547 7.92607 10.79787 1 1 A ASP 77.925 1
ATOM 814 O OD2 . ASP 105 105 ? A -6.77831 9.93152 11.38965 1 1 A ASP 77.925 1
ATOM 815 N N . ALA 106 106 ? A -5.00239 6.38987 8.58230 1 1 A ALA 77.310 1
ATOM 816 C CA . ALA 106 106 ? A -5.42509 5.01540 8.32653 1 1 A ALA 77.310 1
ATOM 817 C C . ALA 106 106 ? A -6.87476 4.76253 8.72749 1 1 A ALA 77.310 1
ATOM 818 O O . ALA 106 106 ? A -7.53944 3.90910 8.13659 1 1 A ALA 77.310 1
ATOM 819 C CB . ALA 106 106 ? A -4.50311 4.03664 9.05442 1 1 A ALA 77.310 1
ATOM 820 N N . ASN 107 107 ? A -7.36803 5.49848 9.70786 1 1 A ASN 79.835 1
ATOM 821 C CA . ASN 107 107 ? A -8.73356 5.30502 10.18546 1 1 A ASN 79.835 1
ATOM 822 C C . ASN 107 107 ? A -9.79729 5.91413 9.27663 1 1 A ASN 79.835 1
ATOM 823 O O . ASN 107 107 ? A -10.98758 5.66860 9.48495 1 1 A ASN 79.835 1
ATOM 824 C CB . ASN 107 107 ? A -8.87931 5.88085 11.59466 1 1 A ASN 79.835 1
ATOM 825 C CG . ASN 107 107 ? A -8.02457 5.14360 12.60275 1 1 A ASN 79.835 1
ATOM 826 O OD1 . ASN 107 107 ? A -7.84077 3.93465 12.51091 1 1 A ASN 79.835 1
ATOM 827 N ND2 . ASN 107 107 ? A -7.48926 5.86879 13.57234 1 1 A ASN 79.835 1
ATOM 828 N N . ASP 108 108 ? A -9.39936 6.70055 8.28132 1 1 A ASP 79.619 1
ATOM 829 C CA . ASP 108 108 ? A -10.35658 7.42927 7.45452 1 1 A ASP 79.619 1
ATOM 830 C C . ASP 108 108 ? A -10.71949 6.73472 6.14427 1 1 A ASP 79.619 1
ATOM 831 O O . ASP 108 108 ? A -11.60246 7.21272 5.42628 1 1 A ASP 79.619 1
ATOM 832 C CB . ASP 108 108 ? A -9.83519 8.83757 7.15766 1 1 A ASP 79.619 1
ATOM 833 C CG . ASP 108 108 ? A -9.84748 9.73637 8.37868 1 1 A ASP 79.619 1
ATOM 834 O OD1 . ASP 108 108 ? A -10.57587 9.42854 9.34442 1 1 A ASP 79.619 1
ATOM 835 O OD2 . ASP 108 108 ? A -9.13263 10.75734 8.35942 1 1 A ASP 79.619 1
ATOM 836 N N . TYR 109 109 ? A -10.06776 5.62337 5.80712 1 1 A TYR 84.283 1
ATOM 837 C CA . TYR 109 109 ? A -10.39972 4.88906 4.59272 1 1 A TYR 84.283 1
ATOM 838 C C . TYR 109 109 ? A -11.64048 4.03839 4.81244 1 1 A TYR 84.283 1
ATOM 839 O O . TYR 109 109 ? A -11.85590 3.49996 5.89858 1 1 A TYR 84.283 1
ATOM 840 C CB . TYR 109 109 ? A -9.22181 4.01508 4.15511 1 1 A TYR 84.283 1
ATOM 841 C CG . TYR 109 109 ? A -8.07952 4.81467 3.57761 1 1 A TYR 84.283 1
ATOM 842 C CD1 . TYR 109 109 ? A -8.00617 5.06064 2.21086 1 1 A TYR 84.283 1
ATOM 843 C CD2 . TYR 109 109 ? A -7.07775 5.32812 4.39742 1 1 A TYR 84.283 1
ATOM 844 C CE1 . TYR 109 109 ? A -6.95793 5.78827 1.66995 1 1 A TYR 84.283 1
ATOM 845 C CE2 . TYR 109 109 ? A -6.02805 6.06429 3.86370 1 1 A TYR 84.283 1
ATOM 846 C CZ . TYR 109 109 ? A -5.97007 6.29016 2.49827 1 1 A TYR 84.283 1
ATOM 847 O OH . TYR 109 109 ? A -4.93023 7.00942 1.96929 1 1 A TYR 84.283 1
ATOM 848 N N . GLU 110 110 ? A -12.47522 3.91239 3.78045 1 1 A GLU 77.943 1
ATOM 849 C CA . GLU 110 110 ? A -13.73746 3.19189 3.92283 1 1 A GLU 77.943 1
ATOM 850 C C . GLU 110 110 ? A -13.68456 1.76239 3.40493 1 1 A GLU 77.943 1
ATOM 851 O O . GLU 110 110 ? A -14.41696 0.90058 3.89853 1 1 A GLU 77.943 1
ATOM 852 C CB . GLU 110 110 ? A -14.87436 3.95711 3.24173 1 1 A GLU 77.943 1
ATOM 853 C CG . GLU 110 110 ? A -14.78378 4.04434 1.73021 1 1 A GLU 77.943 1
ATOM 854 C CD . GLU 110 110 ? A -15.95768 4.79784 1.10731 1 1 A GLU 77.943 1
ATOM 855 O OE1 . GLU 110 110 ? A -16.88804 5.19152 1.84503 1 1 A GLU 77.943 1
ATOM 856 O OE2 . GLU 110 110 ? A -15.93894 4.98752 -0.12731 1 1 A GLU 77.943 1
ATOM 857 N N . ASN 111 111 ? A -12.84241 1.47531 2.39767 1 1 A ASN 85.290 1
ATOM 858 C CA . ASN 111 111 ? A -12.74522 0.14213 1.81493 1 1 A ASN 85.290 1
ATOM 859 C C . ASN 111 111 ? A -11.29515 -0.30359 1.83236 1 1 A ASN 85.290 1
ATOM 860 O O . ASN 111 111 ? A -10.40189 0.47777 1.51095 1 1 A ASN 85.290 1
ATOM 861 C CB . ASN 111 111 ? A -13.26429 0.12830 0.37550 1 1 A ASN 85.290 1
ATOM 862 C CG . ASN 111 111 ? A -14.69503 0.58767 0.26836 1 1 A ASN 85.290 1
ATOM 863 O OD1 . ASN 111 111 ? A -14.98025 1.62673 -0.32262 1 1 A ASN 85.290 1
ATOM 864 N ND2 . ASN 111 111 ? A -15.60493 -0.17724 0.83458 1 1 A ASN 85.290 1
ATOM 865 N N . TRP 112 112 ? A -11.07755 -1.55755 2.17922 1 1 A TRP 88.363 1
ATOM 866 C CA . TRP 112 112 ? A -9.74397 -2.11831 2.31295 1 1 A TRP 88.363 1
ATOM 867 C C . TRP 112 112 ? A -9.65378 -3.43592 1.56951 1 1 A TRP 88.363 1
ATOM 868 O O . TRP 112 112 ? A -10.59546 -4.23157 1.58745 1 1 A TRP 88.363 1
ATOM 869 C CB . TRP 112 112 ? A -9.41148 -2.38012 3.78139 1 1 A TRP 88.363 1
ATOM 870 C CG . TRP 112 112 ? A -9.34004 -1.16722 4.64304 1 1 A TRP 88.363 1
ATOM 871 C CD1 . TRP 112 112 ? A -10.36846 -0.40111 5.09822 1 1 A TRP 88.363 1
ATOM 872 C CD2 . TRP 112 112 ? A -8.14460 -0.58262 5.18508 1 1 A TRP 88.363 1
ATOM 873 N NE1 . TRP 112 112 ? A -9.89968 0.62813 5.87219 1 1 A TRP 88.363 1
ATOM 874 C CE2 . TRP 112 112 ? A -8.54372 0.53849 5.95390 1 1 A TRP 88.363 1
ATOM 875 C CE3 . TRP 112 112 ? A -6.79026 -0.90367 5.08821 1 1 A TRP 88.363 1
ATOM 876 C CZ2 . TRP 112 112 ? A -7.61712 1.33232 6.62418 1 1 A TRP 88.363 1
ATOM 877 C CZ3 . TRP 112 112 ? A -5.87315 -0.10830 5.76025 1 1 A TRP 88.363 1
ATOM 878 C CH2 . TRP 112 112 ? A -6.28928 0.98766 6.51276 1 1 A TRP 88.363 1
ATOM 879 N N . GLY 113 113 ? A -8.49847 -3.68120 0.94312 1 1 A GLY 92.519 1
ATOM 880 C CA . GLY 113 113 ? A -8.21123 -5.00358 0.42122 1 1 A GLY 92.519 1
ATOM 881 C C . GLY 113 113 ? A -7.80576 -5.95027 1.53557 1 1 A GLY 92.519 1
ATOM 882 O O . GLY 113 113 ? A -7.76866 -5.57934 2.71093 1 1 A GLY 92.519 1
ATOM 883 N N . GLN 114 114 ? A -7.50200 -7.17461 1.16336 1 1 A GLN 92.210 1
ATOM 884 C CA . GLN 114 114 ? A -7.11552 -8.18002 2.14695 1 1 A GLN 92.210 1
ATOM 885 C C . GLN 114 114 ? A -5.62169 -8.19030 2.44356 1 1 A GLN 92.210 1
ATOM 886 O O . GLN 114 114 ? A -5.19108 -8.85377 3.38550 1 1 A GLN 92.210 1
ATOM 887 C CB . GLN 114 114 ? A -7.56977 -9.56889 1.69409 1 1 A GLN 92.210 1
ATOM 888 C CG . GLN 114 114 ? A -9.07913 -9.69703 1.61623 1 1 A GLN 92.210 1
ATOM 889 C CD . GLN 114 114 ? A -9.51889 -11.10550 1.27755 1 1 A GLN 92.210 1
ATOM 890 O OE1 . GLN 114 114 ? A -9.39838 -12.01321 2.09956 1 1 A GLN 92.210 1
ATOM 891 N NE2 . GLN 114 114 ? A -10.02196 -11.30220 0.07192 1 1 A GLN 92.210 1
ATOM 892 N N . GLY 115 115 ? A -4.83106 -7.47549 1.64848 1 1 A GLY 96.516 1
ATOM 893 C CA . GLY 115 115 ? A -3.41620 -7.31798 1.92271 1 1 A GLY 96.516 1
ATOM 894 C C . GLY 115 115 ? A -2.52738 -8.29582 1.18556 1 1 A GLY 96.516 1
ATOM 895 O O . GLY 115 115 ? A -2.95934 -9.34930 0.72883 1 1 A GLY 96.516 1
ATOM 896 N N . THR 116 116 ? A -1.25863 -7.91445 1.07096 1 1 A THR 96.764 1
ATOM 897 C CA . THR 116 116 ? A -0.23230 -8.77624 0.50396 1 1 A THR 96.764 1
ATOM 898 C C . THR 116 116 ? A 1.01851 -8.64530 1.36400 1 1 A THR 96.764 1
ATOM 899 O O . THR 116 116 ? A 1.41488 -7.54056 1.74114 1 1 A THR 96.764 1
ATOM 900 C CB . THR 116 116 ? A 0.04567 -8.45494 -0.98208 1 1 A THR 96.764 1
ATOM 901 O OG1 . THR 116 116 ? A 0.92423 -9.44147 -1.53191 1 1 A THR 96.764 1
ATOM 902 C CG2 . THR 116 116 ? A 0.65843 -7.07437 -1.16550 1 1 A THR 96.764 1
ATOM 903 N N . LEU 117 117 ? A 1.62454 -9.76655 1.69767 1 1 A LEU 97.779 1
ATOM 904 C CA . LEU 117 117 ? A 2.75393 -9.78209 2.61927 1 1 A LEU 97.779 1
ATOM 905 C C . LEU 117 117 ? A 4.05092 -9.42528 1.91072 1 1 A LEU 97.779 1
ATOM 906 O O . LEU 117 117 ? A 4.37819 -9.99314 0.87253 1 1 A LEU 97.779 1
ATOM 907 C CB . LEU 117 117 ? A 2.88601 -11.15830 3.27135 1 1 A LEU 97.779 1
ATOM 908 C CG . LEU 117 117 ? A 4.07649 -11.35610 4.20766 1 1 A LEU 97.779 1
ATOM 909 C CD1 . LEU 117 117 ? A 3.98021 -10.44667 5.42718 1 1 A LEU 97.779 1
ATOM 910 C CD2 . LEU 117 117 ? A 4.16335 -12.81859 4.64112 1 1 A LEU 97.779 1
ATOM 911 N N . VAL 118 118 ? A 4.79550 -8.48814 2.50099 1 1 A VAL 98.596 1
ATOM 912 C CA . VAL 118 118 ? A 6.14138 -8.15015 2.05931 1 1 A VAL 98.596 1
ATOM 913 C C . VAL 118 118 ? A 7.08608 -8.44905 3.21245 1 1 A VAL 98.596 1
ATOM 914 O O . VAL 118 118 ? A 6.89667 -7.93650 4.31692 1 1 A VAL 98.596 1
ATOM 915 C CB . VAL 118 118 ? A 6.25831 -6.66515 1.65376 1 1 A VAL 98.596 1
ATOM 916 C CG1 . VAL 118 118 ? A 7.71064 -6.30294 1.33650 1 1 A VAL 98.596 1
ATOM 917 C CG2 . VAL 118 118 ? A 5.34665 -6.37023 0.46404 1 1 A VAL 98.596 1
ATOM 918 N N . THR 119 119 ? A 8.09186 -9.27892 2.95275 1 1 A THR 97.646 1
ATOM 919 C CA . THR 119 119 ? A 9.09324 -9.61605 3.95964 1 1 A THR 97.646 1
ATOM 920 C C . THR 119 119 ? A 10.46696 -9.20865 3.44599 1 1 A THR 97.646 1
ATOM 921 O O . THR 119 119 ? A 10.87749 -9.62948 2.36430 1 1 A THR 97.646 1
ATOM 922 C CB . THR 119 119 ? A 9.08166 -11.11118 4.28729 1 1 A THR 97.646 1
ATOM 923 O OG1 . THR 119 119 ? A 7.77871 -11.48240 4.75307 1 1 A THR 97.646 1
ATOM 924 C CG2 . THR 119 119 ? A 10.10688 -11.44945 5.36333 1 1 A THR 97.646 1
ATOM 925 N N . VAL 120 120 ? A 11.17510 -8.37928 4.22268 1 1 A VAL 98.103 1
ATOM 926 C CA . VAL 120 120 ? A 12.51484 -7.93039 3.86616 1 1 A VAL 98.103 1
ATOM 927 C C . VAL 120 120 ? A 13.48901 -8.57154 4.84212 1 1 A VAL 98.103 1
ATOM 928 O O . VAL 120 120 ? A 13.52613 -8.20575 6.02153 1 1 A VAL 98.103 1
ATOM 929 C CB . VAL 120 120 ? A 12.62904 -6.39552 3.89653 1 1 A VAL 98.103 1
ATOM 930 C CG1 . VAL 120 120 ? A 14.00593 -5.96053 3.39661 1 1 A VAL 98.103 1
ATOM 931 C CG2 . VAL 120 120 ? A 11.52234 -5.76556 3.05610 1 1 A VAL 98.103 1
ATOM 932 N N . SER 121 121 ? A 14.26478 -9.52144 4.34255 1 1 A SER 92.016 1
ATOM 933 C CA . SER 121 121 ? A 15.13387 -10.30470 5.21109 1 1 A SER 92.016 1
ATOM 934 C C . SER 121 121 ? A 16.29135 -10.89617 4.41128 1 1 A SER 92.016 1
ATOM 935 O O . SER 121 121 ? A 16.11365 -11.30930 3.26630 1 1 A SER 92.016 1
ATOM 936 C CB . SER 121 121 ? A 14.33724 -11.42173 5.88408 1 1 A SER 92.016 1
ATOM 937 O OG . SER 121 121 ? A 15.14274 -12.18798 6.75946 1 1 A SER 92.016 1
ATOM 938 N N . SER 122 122 ? A 17.43155 -10.94603 5.02273 1 1 A SER 81.741 1
ATOM 939 C CA . SER 122 122 ? A 18.60872 -11.55382 4.40993 1 1 A SER 81.741 1
ATOM 940 C C . SER 122 122 ? A 18.50234 -13.07503 4.40385 1 1 A SER 81.741 1
ATOM 941 O O . SER 122 122 ? A 18.01882 -13.65351 5.38760 1 1 A SER 81.741 1
ATOM 942 C CB . SER 122 122 ? A 19.87905 -11.13746 5.14899 1 1 A SER 81.741 1
ATOM 943 O OG . SER 122 122 ? A 20.05639 -9.73609 5.09442 1 1 A SER 81.741 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 GLU 1 58.999
2 1 A 2 VAL 1 65.803
3 1 A 3 GLN 1 81.262
4 1 A 4 LEU 1 90.744
5 1 A 5 VAL 1 93.072
6 1 A 6 GLU 1 95.630
7 1 A 7 SER 1 95.477
8 1 A 8 GLY 1 97.859
9 1 A 9 GLY 1 97.630
10 1 A 10 GLY 1 97.035
11 1 A 11 LEU 1 97.095
12 1 A 12 VAL 1 95.609
13 1 A 13 GLN 1 96.836
14 1 A 14 PRO 1 98.118
15 1 A 15 GLY 1 98.538
16 1 A 16 GLY 1 98.344
17 1 A 17 SER 1 97.812
18 1 A 18 LEU 1 96.869
19 1 A 19 ARG 1 98.189
20 1 A 20 LEU 1 98.670
21 1 A 21 SER 1 96.467
22 1 A 22 CYS 1 94.752
23 1 A 23 ALA 1 91.770
24 1 A 24 ALA 1 83.596
25 1 A 25 SER 1 75.088
26 1 A 26 GLY 1 69.424
27 1 A 27 ARG 1 63.712
28 1 A 28 THR 1 61.266
29 1 A 29 TYR 1 68.246
30 1 A 30 ASP 1 75.327
31 1 A 31 ALA 1 82.613
32 1 A 32 MET 1 90.157
33 1 A 33 GLY 1 93.526
34 1 A 34 TRP 1 97.056
35 1 A 35 LEU 1 94.099
36 1 A 36 ARG 1 97.700
37 1 A 37 GLN 1 95.570
38 1 A 38 ALA 1 94.685
39 1 A 39 PRO 1 87.870
40 1 A 40 GLY 1 92.591
41 1 A 41 LYS 1 92.046
42 1 A 42 GLU 1 89.412
43 1 A 43 ARG 1 88.183
44 1 A 44 GLU 1 90.557
45 1 A 45 PHE 1 92.301
46 1 A 46 VAL 1 97.116
47 1 A 47 ALA 1 96.483
48 1 A 48 ALA 1 92.467
49 1 A 49 ILE 1 93.620
50 1 A 50 SER 1 89.192
51 1 A 51 GLY 1 87.394
52 1 A 52 SER 1 86.920
53 1 A 53 GLY 1 88.928
54 1 A 54 ASP 1 87.193
55 1 A 55 ASP 1 88.206
56 1 A 56 THR 1 93.887
57 1 A 57 TYR 1 90.521
58 1 A 58 TYR 1 96.528
59 1 A 59 ALA 1 95.155
60 1 A 60 ASP 1 96.088
61 1 A 61 SER 1 95.846
62 1 A 62 VAL 1 98.312
63 1 A 63 LYS 1 96.239
64 1 A 64 GLY 1 98.146
65 1 A 65 ARG 1 98.560
66 1 A 66 PHE 1 98.877
67 1 A 67 THR 1 98.444
68 1 A 68 ILE 1 97.060
69 1 A 69 SER 1 96.877
70 1 A 70 ARG 1 91.695
71 1 A 71 ASP 1 92.603
72 1 A 72 ASN 1 87.836
73 1 A 73 SER 1 88.432
74 1 A 74 LYS 1 88.033
75 1 A 75 ASN 1 85.545
76 1 A 76 THR 1 92.349
77 1 A 77 LEU 1 94.254
78 1 A 78 TYR 1 97.786
79 1 A 79 LEU 1 98.750
80 1 A 80 GLN 1 98.813
81 1 A 81 MET 1 98.763
82 1 A 82 ASN 1 98.439
83 1 A 83 SER 1 98.361
84 1 A 84 LEU 1 98.639
85 1 A 85 ARG 1 97.085
86 1 A 86 PRO 1 96.306
87 1 A 87 GLU 1 95.375
88 1 A 88 ASP 1 98.348
89 1 A 89 THR 1 97.657
90 1 A 90 ALA 1 98.383
91 1 A 91 VAL 1 97.895
92 1 A 92 TYR 1 98.598
93 1 A 93 TYR 1 95.798
94 1 A 94 CYS 1 92.559
95 1 A 95 ALA 1 90.436
96 1 A 96 THR 1 86.792
97 1 A 97 ARG 1 78.967
98 1 A 98 ARG 1 71.713
99 1 A 99 GLY 1 69.996
100 1 A 100 LEU 1 61.929
101 1 A 101 TYR 1 63.810
102 1 A 102 TYR 1 64.680
103 1 A 103 VAL 1 70.293
104 1 A 104 TRP 1 73.406
105 1 A 105 ASP 1 77.925
106 1 A 106 ALA 1 77.310
107 1 A 107 ASN 1 79.835
108 1 A 108 ASP 1 79.619
109 1 A 109 TYR 1 84.283
110 1 A 110 GLU 1 77.943
111 1 A 111 ASN 1 85.290
112 1 A 112 TRP 1 88.363
113 1 A 113 GLY 1 92.519
114 1 A 114 GLN 1 92.210
115 1 A 115 GLY 1 96.516
116 1 A 116 THR 1 96.764
117 1 A 117 LEU 1 97.779
118 1 A 118 VAL 1 98.596
119 1 A 119 THR 1 97.646
120 1 A 120 VAL 1 98.103
121 1 A 121 SER 1 92.016
122 1 A 122 SER 1 81.741
#
