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)(ALA)
(GLY)(GLY)(SER)(LEU)(SER)(ILE)(SER)(CYS)(ALA)(ALA)(SER)(GLY)(GLY)(SER)
(LEU)(SER)(ASN)(TYR)(VAL)(LEU)(GLY)(TRP)(PHE)(ARG)(GLN)(ALA)(PRO)(GLY)
(LYS)(GLU)(ARG)(GLU)(PHE)(VAL)(ALA)(ALA)(ILE)(ASN)(TRP)(ARG)(GLY)(ASP)
(ILE)(THR)(ILE)(GLY)(PRO)(PRO)(ASN)(VAL)(GLU)(GLY)(ARG)(PHE)(THR)(ILE)
(SER)(ARG)(ASP)(ASN)(ALA)(LYS)(ASN)(THR)(GLY)(TYR)(LEU)(GLN)(MET)(ASN)
(SER)(LEU)(ALA)(PRO)(ASP)(ASP)(THR)(ALA)(VAL)(TYR)(TYR)(CYS)(GLY)(ALA)
(GLY)(THR)(PRO)(LEU)(ASN)(PRO)(GLY)(ALA)(TYR)(ILE)(TYR)(ASP)(TRP)(SER)
(TYR)(ASP)(TYR)(TRP)(GLY)(ARG)(GLY)(THR)(GLN)(VAL)(THR)(VAL)(SER)(SER)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
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 ALA .
1 15 GLY .
1 16 GLY .
1 17 SER .
1 18 LEU .
1 19 SER .
1 20 ILE .
1 21 SER .
1 22 CYS .
1 23 ALA .
1 24 ALA .
1 25 SER .
1 26 GLY .
1 27 GLY .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 ASN .
1 32 TYR .
1 33 VAL .
1 34 LEU .
1 35 GLY .
1 36 TRP .
1 37 PHE .
1 38 ARG .
1 39 GLN .
1 40 ALA .
1 41 PRO .
1 42 GLY .
1 43 LYS .
1 44 GLU .
1 45 ARG .
1 46 GLU .
1 47 PHE .
1 48 VAL .
1 49 ALA .
1 50 ALA .
1 51 ILE .
1 52 ASN .
1 53 TRP .
1 54 ARG .
1 55 GLY .
1 56 ASP .
1 57 ILE .
1 58 THR .
1 59 ILE .
1 60 GLY .
1 61 PRO .
1 62 PRO .
1 63 ASN .
1 64 VAL .
1 65 GLU .
1 66 GLY .
1 67 ARG .
1 68 PHE .
1 69 THR .
1 70 ILE .
1 71 SER .
1 72 ARG .
1 73 ASP .
1 74 ASN .
1 75 ALA .
1 76 LYS .
1 77 ASN .
1 78 THR .
1 79 GLY .
1 80 TYR .
1 81 LEU .
1 82 GLN .
1 83 MET .
1 84 ASN .
1 85 SER .
1 86 LEU .
1 87 ALA .
1 88 PRO .
1 89 ASP .
1 90 ASP .
1 91 THR .
1 92 ALA .
1 93 VAL .
1 94 TYR .
1 95 TYR .
1 96 CYS .
1 97 GLY .
1 98 ALA .
1 99 GLY .
1 100 THR .
1 101 PRO .
1 102 LEU .
1 103 ASN .
1 104 PRO .
1 105 GLY .
1 106 ALA .
1 107 TYR .
1 108 ILE .
1 109 TYR .
1 110 ASP .
1 111 TRP .
1 112 SER .
1 113 TYR .
1 114 ASP .
1 115 TYR .
1 116 TRP .
1 117 GLY .
1 118 ARG .
1 119 GLY .
1 120 THR .
1 121 GLN .
1 122 VAL .
1 123 THR .
1 124 VAL .
1 125 SER .
1 126 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 ALA 14 14 ALA ALA 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 SER 19 19 SER SER A .
A 1 20 ILE 20 20 ILE ILE 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 GLY 27 27 GLY GLY A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 ASN 31 31 ASN ASN A .
A 1 32 TYR 32 32 TYR TYR A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 LEU 34 34 LEU LEU A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 TRP 36 36 TRP TRP A .
A 1 37 PHE 37 37 PHE PHE A .
A 1 38 ARG 38 38 ARG ARG A .
A 1 39 GLN 39 39 GLN GLN A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 PRO 41 41 PRO PRO A .
A 1 42 GLY 42 42 GLY GLY A .
A 1 43 LYS 43 43 LYS LYS A .
A 1 44 GLU 44 44 GLU GLU A .
A 1 45 ARG 45 45 ARG ARG A .
A 1 46 GLU 46 46 GLU GLU A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 ILE 51 51 ILE ILE A .
A 1 52 ASN 52 52 ASN ASN A .
A 1 53 TRP 53 53 TRP TRP A .
A 1 54 ARG 54 54 ARG ARG A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 ILE 57 57 ILE ILE A .
A 1 58 THR 58 58 THR THR A .
A 1 59 ILE 59 59 ILE ILE A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 PRO 61 61 PRO PRO A .
A 1 62 PRO 62 62 PRO PRO A .
A 1 63 ASN 63 63 ASN ASN A .
A 1 64 VAL 64 64 VAL VAL A .
A 1 65 GLU 65 65 GLU GLU A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 PHE 68 68 PHE PHE A .
A 1 69 THR 69 69 THR THR A .
A 1 70 ILE 70 70 ILE ILE A .
A 1 71 SER 71 71 SER SER A .
A 1 72 ARG 72 72 ARG ARG A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 ASN 74 74 ASN ASN A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 LYS 76 76 LYS LYS A .
A 1 77 ASN 77 77 ASN ASN A .
A 1 78 THR 78 78 THR THR A .
A 1 79 GLY 79 79 GLY GLY A .
A 1 80 TYR 80 80 TYR TYR A .
A 1 81 LEU 81 81 LEU LEU A .
A 1 82 GLN 82 82 GLN GLN A .
A 1 83 MET 83 83 MET MET A .
A 1 84 ASN 84 84 ASN ASN A .
A 1 85 SER 85 85 SER SER A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 ALA 87 87 ALA ALA A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 ASP 89 89 ASP ASP A .
A 1 90 ASP 90 90 ASP ASP A .
A 1 91 THR 91 91 THR THR A .
A 1 92 ALA 92 92 ALA ALA A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 TYR 94 94 TYR TYR A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 CYS 96 96 CYS CYS A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 THR 100 100 THR THR A .
A 1 101 PRO 101 101 PRO PRO A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 ASN 103 103 ASN ASN A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 GLY 105 105 GLY GLY A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 TYR 107 107 TYR TYR A .
A 1 108 ILE 108 108 ILE ILE A .
A 1 109 TYR 109 109 TYR TYR A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 TRP 111 111 TRP TRP A .
A 1 112 SER 112 112 SER SER A .
A 1 113 TYR 113 113 TYR TYR A .
A 1 114 ASP 114 114 ASP ASP A .
A 1 115 TYR 115 115 TYR TYR A .
A 1 116 TRP 116 116 TRP TRP A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 ARG 118 118 ARG ARG A .
A 1 119 GLY 119 119 GLY GLY A .
A 1 120 THR 120 120 THR THR A .
A 1 121 GLN 121 121 GLN GLN A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 THR 123 123 THR THR A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 SER 125 125 SER SER A .
A 1 126 SER 126 126 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 18.45393 -4.90483 4.54301 1 1 A GLU 79.919 1
ATOM 2 C CA . GLU 1 1 ? A 17.39838 -4.05037 3.99881 1 1 A GLU 79.919 1
ATOM 3 C C . GLU 1 1 ? A 16.03376 -4.50005 4.50708 1 1 A GLU 79.919 1
ATOM 4 O O . GLU 1 1 ? A 15.86463 -5.61883 4.99388 1 1 A GLU 79.919 1
ATOM 5 C CB . GLU 1 1 ? A 17.40510 -4.07504 2.46573 1 1 A GLU 79.919 1
ATOM 6 C CG . GLU 1 1 ? A 17.05186 -5.42872 1.88637 1 1 A GLU 79.919 1
ATOM 7 C CD . GLU 1 1 ? A 16.97541 -5.42710 0.36159 1 1 A GLU 79.919 1
ATOM 8 O OE1 . GLU 1 1 ? A 17.55909 -4.52628 -0.26252 1 1 A GLU 79.919 1
ATOM 9 O OE2 . GLU 1 1 ? A 16.33175 -6.34319 -0.19361 1 1 A GLU 79.919 1
ATOM 10 N N . VAL 2 2 ? A 15.05416 -3.62092 4.37107 1 1 A VAL 92.173 1
ATOM 11 C CA . VAL 2 2 ? A 13.69212 -3.93478 4.77225 1 1 A VAL 92.173 1
ATOM 12 C C . VAL 2 2 ? A 13.07980 -4.91820 3.78071 1 1 A VAL 92.173 1
ATOM 13 O O . VAL 2 2 ? A 13.19254 -4.74951 2.56772 1 1 A VAL 92.173 1
ATOM 14 C CB . VAL 2 2 ? A 12.83218 -2.66122 4.85937 1 1 A VAL 92.173 1
ATOM 15 C CG1 . VAL 2 2 ? A 11.38667 -2.99755 5.17216 1 1 A VAL 92.173 1
ATOM 16 C CG2 . VAL 2 2 ? A 13.40445 -1.72458 5.91562 1 1 A VAL 92.173 1
ATOM 17 N N . GLN 3 3 ? A 12.43793 -5.93722 4.30454 1 1 A GLN 96.564 1
ATOM 18 C CA . GLN 3 3 ? A 11.73281 -6.91859 3.49286 1 1 A GLN 96.564 1
ATOM 19 C C . GLN 3 3 ? A 10.24809 -6.84577 3.81443 1 1 A GLN 96.564 1
ATOM 20 O O . GLN 3 3 ? A 9.86003 -6.77680 4.97776 1 1 A GLN 96.564 1
ATOM 21 C CB . GLN 3 3 ? A 12.26226 -8.32699 3.75379 1 1 A GLN 96.564 1
ATOM 22 C CG . GLN 3 3 ? A 13.74180 -8.47409 3.44051 1 1 A GLN 96.564 1
ATOM 23 C CD . GLN 3 3 ? A 14.26666 -9.86028 3.73414 1 1 A GLN 96.564 1
ATOM 24 O OE1 . GLN 3 3 ? A 13.50062 -10.81779 3.88062 1 1 A GLN 96.564 1
ATOM 25 N NE2 . GLN 3 3 ? A 15.58059 -9.98599 3.81704 1 1 A GLN 96.564 1
ATOM 26 N N . LEU 4 4 ? A 9.43192 -6.86179 2.76638 1 1 A LEU 98.134 1
ATOM 27 C CA . LEU 4 4 ? A 7.99431 -6.69127 2.90332 1 1 A LEU 98.134 1
ATOM 28 C C . LEU 4 4 ? A 7.27162 -7.90563 2.34811 1 1 A LEU 98.134 1
ATOM 29 O O . LEU 4 4 ? A 7.59572 -8.38178 1.26173 1 1 A LEU 98.134 1
ATOM 30 C CB . LEU 4 4 ? A 7.52165 -5.43695 2.16340 1 1 A LEU 98.134 1
ATOM 31 C CG . LEU 4 4 ? A 8.19974 -4.12806 2.55584 1 1 A LEU 98.134 1
ATOM 32 C CD1 . LEU 4 4 ? A 7.77498 -3.00774 1.61753 1 1 A LEU 98.134 1
ATOM 33 C CD2 . LEU 4 4 ? A 7.88070 -3.77937 3.99704 1 1 A LEU 98.134 1
ATOM 34 N N . VAL 5 5 ? A 6.27934 -8.39728 3.09335 1 1 A VAL 97.930 1
ATOM 35 C CA . VAL 5 5 ? A 5.49766 -9.55174 2.67770 1 1 A VAL 97.930 1
ATOM 36 C C . VAL 5 5 ? A 4.01773 -9.22093 2.81266 1 1 A VAL 97.930 1
ATOM 37 O O . VAL 5 5 ? A 3.52613 -8.97431 3.91306 1 1 A VAL 97.930 1
ATOM 38 C CB . VAL 5 5 ? A 5.83440 -10.80221 3.51339 1 1 A VAL 97.930 1
ATOM 39 C CG1 . VAL 5 5 ? A 4.97492 -11.97962 3.06824 1 1 A VAL 97.930 1
ATOM 40 C CG2 . VAL 5 5 ? A 7.31818 -11.13056 3.39973 1 1 A VAL 97.930 1
ATOM 41 N N . GLU 6 6 ? A 3.33050 -9.21295 1.68928 1 1 A GLU 98.230 1
ATOM 42 C CA . GLU 6 6 ? A 1.88832 -8.98912 1.69789 1 1 A GLU 98.230 1
ATOM 43 C C . GLU 6 6 ? A 1.15294 -10.29668 1.97400 1 1 A GLU 98.230 1
ATOM 44 O O . GLU 6 6 ? A 1.60951 -11.37406 1.59944 1 1 A GLU 98.230 1
ATOM 45 C CB . GLU 6 6 ? A 1.41182 -8.41707 0.36049 1 1 A GLU 98.230 1
ATOM 46 C CG . GLU 6 6 ? A 2.02982 -7.08433 -0.01134 1 1 A GLU 98.230 1
ATOM 47 C CD . GLU 6 6 ? A 3.26078 -7.24010 -0.88333 1 1 A GLU 98.230 1
ATOM 48 O OE1 . GLU 6 6 ? A 3.85544 -8.34032 -0.90062 1 1 A GLU 98.230 1
ATOM 49 O OE2 . GLU 6 6 ? A 3.63053 -6.26011 -1.55981 1 1 A GLU 98.230 1
ATOM 50 N N . SER 7 7 ? A -0.01169 -10.19043 2.61009 1 1 A SER 97.130 1
ATOM 51 C CA . SER 7 7 ? A -0.86317 -11.34553 2.84458 1 1 A SER 97.130 1
ATOM 52 C C . SER 7 7 ? A -2.30225 -10.87868 2.96492 1 1 A SER 97.130 1
ATOM 53 O O . SER 7 7 ? A -2.58074 -9.68695 3.11099 1 1 A SER 97.130 1
ATOM 54 C CB . SER 7 7 ? A -0.43747 -12.11107 4.10444 1 1 A SER 97.130 1
ATOM 55 O OG . SER 7 7 ? A -0.55275 -11.29647 5.25595 1 1 A SER 97.130 1
ATOM 56 N N . GLY 8 8 ? A -3.21927 -11.82241 2.87515 1 1 A GLY 98.381 1
ATOM 57 C CA . GLY 8 8 ? A -4.63133 -11.53573 3.01877 1 1 A GLY 98.381 1
ATOM 58 C C . GLY 8 8 ? A -5.40024 -11.45168 1.71995 1 1 A GLY 98.381 1
ATOM 59 O O . GLY 8 8 ? A -6.60894 -11.22641 1.73510 1 1 A GLY 98.381 1
ATOM 60 N N . GLY 9 9 ? A -4.71710 -11.61966 0.60403 1 1 A GLY 97.955 1
ATOM 61 C CA . GLY 9 9 ? A -5.41079 -11.60060 -0.67133 1 1 A GLY 97.955 1
ATOM 62 C C . GLY 9 9 ? A -6.28423 -12.82761 -0.84795 1 1 A GLY 97.955 1
ATOM 63 O O . GLY 9 9 ? A -6.23413 -13.77461 -0.06783 1 1 A GLY 97.955 1
ATOM 64 N N . GLY 10 10 ? A -7.11331 -12.79868 -1.88214 1 1 A GLY 97.503 1
ATOM 65 C CA . GLY 10 10 ? A -7.99703 -13.90993 -2.15249 1 1 A GLY 97.503 1
ATOM 66 C C . GLY 10 10 ? A -9.17188 -13.49194 -3.00182 1 1 A GLY 97.503 1
ATOM 67 O O . GLY 10 10 ? A -9.17661 -12.42181 -3.61484 1 1 A GLY 97.503 1
ATOM 68 N N . LEU 11 11 ? A -10.16196 -14.35677 -3.01010 1 1 A LEU 97.517 1
ATOM 69 C CA . LEU 11 11 ? A -11.36798 -14.14200 -3.79565 1 1 A LEU 97.517 1
ATOM 70 C C . LEU 11 11 ? A -12.48259 -13.62226 -2.89959 1 1 A LEU 97.517 1
ATOM 71 O O . LEU 11 11 ? A -12.71515 -14.14506 -1.81524 1 1 A LEU 97.517 1
ATOM 72 C CB . LEU 11 11 ? A -11.79891 -15.44908 -4.46217 1 1 A LEU 97.517 1
ATOM 73 C CG . LEU 11 11 ? A -13.11944 -15.44962 -5.22403 1 1 A LEU 97.517 1
ATOM 74 C CD1 . LEU 11 11 ? A -13.03711 -14.55062 -6.44988 1 1 A LEU 97.517 1
ATOM 75 C CD2 . LEU 11 11 ? A -13.49587 -16.87664 -5.62423 1 1 A LEU 97.517 1
ATOM 76 N N . VAL 12 12 ? A -13.15724 -12.58265 -3.36814 1 1 A VAL 96.199 1
ATOM 77 C CA . VAL 12 12 ? A -14.27590 -12.01583 -2.62901 1 1 A VAL 96.199 1
ATOM 78 C C . VAL 12 12 ? A -15.36677 -11.61877 -3.61770 1 1 A VAL 96.199 1
ATOM 79 O O . VAL 12 12 ? A -15.08219 -11.18626 -4.73536 1 1 A VAL 96.199 1
ATOM 80 C CB . VAL 12 12 ? A -13.83044 -10.80302 -1.77002 1 1 A VAL 96.199 1
ATOM 81 C CG1 . VAL 12 12 ? A -13.26090 -9.69297 -2.63761 1 1 A VAL 96.199 1
ATOM 82 C CG2 . VAL 12 12 ? A -14.98544 -10.29771 -0.91702 1 1 A VAL 96.199 1
ATOM 83 N N . GLN 13 13 ? A -16.61762 -11.77956 -3.21653 1 1 A GLN 95.996 1
ATOM 84 C CA . GLN 13 13 ? A -17.74870 -11.39660 -4.05146 1 1 A GLN 95.996 1
ATOM 85 C C . GLN 13 13 ? A -17.86986 -9.87816 -4.10251 1 1 A GLN 95.996 1
ATOM 86 O O . GLN 13 13 ? A -17.55066 -9.17678 -3.14311 1 1 A GLN 95.996 1
ATOM 87 C CB . GLN 13 13 ? A -19.03344 -12.01637 -3.50526 1 1 A GLN 95.996 1
ATOM 88 C CG . GLN 13 13 ? A -20.27931 -11.72468 -4.32786 1 1 A GLN 95.996 1
ATOM 89 C CD . GLN 13 13 ? A -20.24720 -12.39686 -5.69144 1 1 A GLN 95.996 1
ATOM 90 O OE1 . GLN 13 13 ? A -19.72875 -13.50391 -5.84574 1 1 A GLN 95.996 1
ATOM 91 N NE2 . GLN 13 13 ? A -20.80032 -11.72139 -6.69754 1 1 A GLN 95.996 1
ATOM 92 N N . ALA 14 14 ? A -18.33103 -9.36830 -5.22583 1 1 A ALA 97.813 1
ATOM 93 C CA . ALA 14 14 ? A -18.55986 -7.94125 -5.37737 1 1 A ALA 97.813 1
ATOM 94 C C . ALA 14 14 ? A -19.46750 -7.43714 -4.26158 1 1 A ALA 97.813 1
ATOM 95 O O . ALA 14 14 ? A -20.45533 -8.07539 -3.91431 1 1 A ALA 97.813 1
ATOM 96 C CB . ALA 14 14 ? A -19.17907 -7.63829 -6.73663 1 1 A ALA 97.813 1
ATOM 97 N N . GLY 15 15 ? A -19.11810 -6.28580 -3.71279 1 1 A GLY 98.264 1
ATOM 98 C CA . GLY 15 15 ? A -19.81322 -5.71961 -2.57312 1 1 A GLY 98.264 1
ATOM 99 C C . GLY 15 15 ? A -19.20759 -6.09835 -1.24180 1 1 A GLY 98.264 1
ATOM 100 O O . GLY 15 15 ? A -19.57016 -5.52283 -0.21584 1 1 A GLY 98.264 1
ATOM 101 N N . GLY 16 16 ? A -18.28780 -7.06510 -1.24170 1 1 A GLY 98.225 1
ATOM 102 C CA . GLY 16 16 ? A -17.67744 -7.53508 -0.01312 1 1 A GLY 98.225 1
ATOM 103 C C . GLY 16 16 ? A -16.53446 -6.66108 0.46078 1 1 A GLY 98.225 1
ATOM 104 O O . GLY 16 16 ? A -16.27655 -5.57946 -0.07169 1 1 A GLY 98.225 1
ATOM 105 N N . SER 17 17 ? A -15.85133 -7.13781 1.47666 1 1 A SER 97.883 1
ATOM 106 C CA . SER 17 17 ? A -14.77704 -6.41058 2.11988 1 1 A SER 97.883 1
ATOM 107 C C . SER 17 17 ? A -13.58470 -7.33830 2.31927 1 1 A SER 97.883 1
ATOM 108 O O . SER 17 17 ? A -13.74665 -8.54415 2.51195 1 1 A SER 97.883 1
ATOM 109 C CB . SER 17 17 ? A -15.23852 -5.85535 3.46643 1 1 A SER 97.883 1
ATOM 110 O OG . SER 17 17 ? A -14.18853 -5.19427 4.14616 1 1 A SER 97.883 1
ATOM 111 N N . LEU 18 18 ? A -12.40228 -6.76528 2.26818 1 1 A LEU 97.670 1
ATOM 112 C CA . LEU 18 18 ? A -11.18090 -7.53887 2.44869 1 1 A LEU 97.670 1
ATOM 113 C C . LEU 18 18 ? A -10.10966 -6.64811 3.05383 1 1 A LEU 97.670 1
ATOM 114 O O . LEU 18 18 ? A -10.02003 -5.46676 2.72612 1 1 A LEU 97.670 1
ATOM 115 C CB . LEU 18 18 ? A -10.69737 -8.10644 1.10889 1 1 A LEU 97.670 1
ATOM 116 C CG . LEU 18 18 ? A -9.59010 -9.15461 1.13854 1 1 A LEU 97.670 1
ATOM 117 C CD1 . LEU 18 18 ? A -10.04237 -10.40731 1.86378 1 1 A LEU 97.670 1
ATOM 118 C CD2 . LEU 18 18 ? A -9.14385 -9.48496 -0.28083 1 1 A LEU 97.670 1
ATOM 119 N N . SER 19 19 ? A -9.30052 -7.22056 3.93097 1 1 A SER 97.994 1
ATOM 120 C CA . SER 19 19 ? A -8.18066 -6.52015 4.52960 1 1 A SER 97.994 1
ATOM 121 C C . SER 19 19 ? A -6.89672 -7.26259 4.18798 1 1 A SER 97.994 1
ATOM 122 O O . SER 19 19 ? A -6.79812 -8.46788 4.41870 1 1 A SER 97.994 1
ATOM 123 C CB . SER 19 19 ? A -8.33594 -6.41802 6.04463 1 1 A SER 97.994 1
ATOM 124 O OG . SER 19 19 ? A -7.25207 -5.71208 6.61730 1 1 A SER 97.994 1
ATOM 125 N N . ILE 20 20 ? A -5.95341 -6.54849 3.62014 1 1 A ILE 98.781 1
ATOM 126 C CA . ILE 20 20 ? A -4.65844 -7.13622 3.31655 1 1 A ILE 98.781 1
ATOM 127 C C . ILE 20 20 ? A -3.59388 -6.48566 4.19051 1 1 A ILE 98.781 1
ATOM 128 O O . ILE 20 20 ? A -3.74925 -5.35170 4.64310 1 1 A ILE 98.781 1
ATOM 129 C CB . ILE 20 20 ? A -4.29745 -7.01864 1.81800 1 1 A ILE 98.781 1
ATOM 130 C CG1 . ILE 20 20 ? A -4.28594 -5.56001 1.36911 1 1 A ILE 98.781 1
ATOM 131 C CG2 . ILE 20 20 ? A -5.26937 -7.83295 0.98336 1 1 A ILE 98.781 1
ATOM 132 C CD1 . ILE 20 20 ? A -3.83936 -5.37768 -0.07697 1 1 A ILE 98.781 1
ATOM 133 N N . SER 21 21 ? A -2.51611 -7.22403 4.42659 1 1 A SER 98.408 1
ATOM 134 C CA . SER 21 21 ? A -1.47016 -6.80216 5.34102 1 1 A SER 98.408 1
ATOM 135 C C . SER 21 21 ? A -0.12708 -6.73324 4.63894 1 1 A SER 98.408 1
ATOM 136 O O . SER 21 21 ? A 0.09426 -7.38272 3.61785 1 1 A SER 98.408 1
ATOM 137 C CB . SER 21 21 ? A -1.35871 -7.76749 6.52336 1 1 A SER 98.408 1
ATOM 138 O OG . SER 21 21 ? A -2.59311 -7.89286 7.20179 1 1 A SER 98.408 1
ATOM 139 N N . CYS 22 22 ? A 0.76034 -5.95476 5.21191 1 1 A CYS 97.840 1
ATOM 140 C CA . CYS 22 22 ? A 2.13248 -5.84566 4.74527 1 1 A CYS 97.840 1
ATOM 141 C C . CYS 22 22 ? A 3.03882 -5.92082 5.96686 1 1 A CYS 97.840 1
ATOM 142 O O . CYS 22 22 ? A 3.15246 -4.95565 6.71882 1 1 A CYS 97.840 1
ATOM 143 C CB . CYS 22 22 ? A 2.35210 -4.53597 3.98996 1 1 A CYS 97.840 1
ATOM 144 S SG . CYS 22 22 ? A 4.06195 -4.27692 3.45586 1 1 A CYS 97.840 1
ATOM 145 N N . ALA 23 23 ? A 3.65728 -7.07546 6.17663 1 1 A ALA 97.836 1
ATOM 146 C CA . ALA 23 23 ? A 4.53225 -7.29257 7.31646 1 1 A ALA 97.836 1
ATOM 147 C C . ALA 23 23 ? A 5.97198 -7.00505 6.91597 1 1 A ALA 97.836 1
ATOM 148 O O . ALA 23 23 ? A 6.43079 -7.44658 5.86204 1 1 A ALA 97.836 1
ATOM 149 C CB . ALA 23 23 ? A 4.40292 -8.72061 7.82974 1 1 A ALA 97.836 1
ATOM 150 N N . ALA 24 24 ? A 6.66697 -6.27040 7.75914 1 1 A ALA 96.579 1
ATOM 151 C CA . ALA 24 24 ? A 8.04003 -5.87398 7.49077 1 1 A ALA 96.579 1
ATOM 152 C C . ALA 24 24 ? A 9.01213 -6.61342 8.39715 1 1 A ALA 96.579 1
ATOM 153 O O . ALA 24 24 ? A 8.70424 -6.91615 9.54962 1 1 A ALA 96.579 1
ATOM 154 C CB . ALA 24 24 ? A 8.20869 -4.36926 7.66906 1 1 A ALA 96.579 1
ATOM 155 N N . SER 25 25 ? A 10.18353 -6.89879 7.85601 1 1 A SER 96.131 1
ATOM 156 C CA . SER 25 25 ? A 11.28533 -7.44315 8.62749 1 1 A SER 96.131 1
ATOM 157 C C . SER 25 25 ? A 12.57041 -6.78290 8.14997 1 1 A SER 96.131 1
ATOM 158 O O . SER 25 25 ? A 12.62502 -6.21121 7.06013 1 1 A SER 96.131 1
ATOM 159 C CB . SER 25 25 ? A 11.37367 -8.96594 8.48200 1 1 A SER 96.131 1
ATOM 160 O OG . SER 25 25 ? A 11.64200 -9.32920 7.14138 1 1 A SER 96.131 1
ATOM 161 N N . GLY 26 26 ? A 13.59764 -6.84391 8.98969 1 1 A GLY 94.734 1
ATOM 162 C CA . GLY 26 26 ? A 14.87583 -6.24464 8.65764 1 1 A GLY 94.734 1
ATOM 163 C C . GLY 26 26 ? A 14.99677 -4.78616 9.03329 1 1 A GLY 94.734 1
ATOM 164 O O . GLY 26 26 ? A 16.03044 -4.17009 8.79259 1 1 A GLY 94.734 1
ATOM 165 N N . GLY 27 27 ? A 13.96071 -4.21449 9.61023 1 1 A GLY 90.735 1
ATOM 166 C CA . GLY 27 27 ? A 13.97452 -2.83598 10.05453 1 1 A GLY 90.735 1
ATOM 167 C C . GLY 27 27 ? A 12.61418 -2.45871 10.59221 1 1 A GLY 90.735 1
ATOM 168 O O . GLY 27 27 ? A 11.64239 -3.19639 10.44868 1 1 A GLY 90.735 1
ATOM 169 N N . SER 28 28 ? A 12.54373 -1.28511 11.20473 1 1 A SER 90.209 1
ATOM 170 C CA . SER 28 28 ? A 11.29831 -0.80759 11.77837 1 1 A SER 90.209 1
ATOM 171 C C . SER 28 28 ? A 10.48962 -0.07247 10.71880 1 1 A SER 90.209 1
ATOM 172 O O . SER 28 28 ? A 10.94208 0.92417 10.15696 1 1 A SER 90.209 1
ATOM 173 C CB . SER 28 28 ? A 11.55696 0.11821 12.95852 1 1 A SER 90.209 1
ATOM 174 O OG . SER 28 28 ? A 10.34610 0.67760 13.42354 1 1 A SER 90.209 1
ATOM 175 N N . LEU 29 29 ? A 9.27847 -0.54880 10.47658 1 1 A LEU 91.179 1
ATOM 176 C CA . LEU 29 29 ? A 8.40765 0.07780 9.49131 1 1 A LEU 91.179 1
ATOM 177 C C . LEU 29 29 ? A 8.03240 1.50154 9.88761 1 1 A LEU 91.179 1
ATOM 178 O O . LEU 29 29 ? A 7.69678 2.31609 9.02651 1 1 A LEU 91.179 1
ATOM 179 C CB . LEU 29 29 ? A 7.15815 -0.77527 9.28715 1 1 A LEU 91.179 1
ATOM 180 C CG . LEU 29 29 ? A 6.25022 -0.43449 8.11128 1 1 A LEU 91.179 1
ATOM 181 C CD1 . LEU 29 29 ? A 7.00692 -0.54142 6.79219 1 1 A LEU 91.179 1
ATOM 182 C CD2 . LEU 29 29 ? A 5.03214 -1.34603 8.10878 1 1 A LEU 91.179 1
ATOM 183 N N . SER 30 30 ? A 8.10224 1.80970 11.17714 1 1 A SER 87.198 1
ATOM 184 C CA . SER 30 30 ? A 7.73849 3.14021 11.64270 1 1 A SER 87.198 1
ATOM 185 C C . SER 30 30 ? A 8.66285 4.22677 11.10247 1 1 A SER 87.198 1
ATOM 186 O O . SER 30 30 ? A 8.32225 5.40665 11.16777 1 1 A SER 87.198 1
ATOM 187 C CB . SER 30 30 ? A 7.72820 3.18474 13.17223 1 1 A SER 87.198 1
ATOM 188 O OG . SER 30 30 ? A 9.02770 3.01893 13.69958 1 1 A SER 87.198 1
ATOM 189 N N . ASN 31 31 ? A 9.81881 3.84694 10.56831 1 1 A ASN 87.192 1
ATOM 190 C CA . ASN 31 31 ? A 10.75126 4.80083 9.99011 1 1 A ASN 87.192 1
ATOM 191 C C . ASN 31 31 ? A 10.46933 5.10999 8.52558 1 1 A ASN 87.192 1
ATOM 192 O O . ASN 31 31 ? A 11.16277 5.94190 7.93292 1 1 A ASN 87.192 1
ATOM 193 C CB . ASN 31 31 ? A 12.18404 4.27125 10.11642 1 1 A ASN 87.192 1
ATOM 194 C CG . ASN 31 31 ? A 12.62075 4.12388 11.55605 1 1 A ASN 87.192 1
ATOM 195 O OD1 . ASN 31 31 ? A 12.18202 4.86989 12.42692 1 1 A ASN 87.192 1
ATOM 196 N ND2 . ASN 31 31 ? A 13.49377 3.16530 11.81413 1 1 A ASN 87.192 1
ATOM 197 N N . TYR 32 32 ? A 9.47110 4.47787 7.93324 1 1 A TYR 92.816 1
ATOM 198 C CA . TYR 32 32 ? A 9.22942 4.56000 6.50211 1 1 A TYR 92.816 1
ATOM 199 C C . TYR 32 32 ? A 7.82587 5.03727 6.17540 1 1 A TYR 92.816 1
ATOM 200 O O . TYR 32 32 ? A 6.89033 4.84070 6.94811 1 1 A TYR 92.816 1
ATOM 201 C CB . TYR 32 32 ? A 9.44317 3.19234 5.84936 1 1 A TYR 92.816 1
ATOM 202 C CG . TYR 32 32 ? A 10.86865 2.70495 5.91280 1 1 A TYR 92.816 1
ATOM 203 C CD1 . TYR 32 32 ? A 11.77176 3.01298 4.90562 1 1 A TYR 92.816 1
ATOM 204 C CD2 . TYR 32 32 ? A 11.31352 1.94192 6.98580 1 1 A TYR 92.816 1
ATOM 205 C CE1 . TYR 32 32 ? A 13.08484 2.57348 4.96334 1 1 A TYR 92.816 1
ATOM 206 C CE2 . TYR 32 32 ? A 12.62654 1.49848 7.05408 1 1 A TYR 92.816 1
ATOM 207 C CZ . TYR 32 32 ? A 13.51007 1.81452 6.04114 1 1 A TYR 92.816 1
ATOM 208 O OH . TYR 32 32 ? A 14.80377 1.37989 6.10233 1 1 A TYR 92.816 1
ATOM 209 N N . VAL 33 33 ? A 7.70829 5.65637 5.02712 1 1 A VAL 92.691 1
ATOM 210 C CA . VAL 33 33 ? A 6.41513 5.84069 4.40138 1 1 A VAL 92.691 1
ATOM 211 C C . VAL 33 33 ? A 5.95989 4.47860 3.88601 1 1 A VAL 92.691 1
ATOM 212 O O . VAL 33 33 ? A 6.74003 3.74339 3.27826 1 1 A VAL 92.691 1
ATOM 213 C CB . VAL 33 33 ? A 6.48769 6.83968 3.23731 1 1 A VAL 92.691 1
ATOM 214 C CG1 . VAL 33 33 ? A 5.14671 6.92513 2.51244 1 1 A VAL 92.691 1
ATOM 215 C CG2 . VAL 33 33 ? A 6.92368 8.20491 3.74370 1 1 A VAL 92.691 1
ATOM 216 N N . LEU 34 34 ? A 4.70823 4.14151 4.11669 1 1 A LEU 95.263 1
ATOM 217 C CA . LEU 34 34 ? A 4.13601 2.88122 3.66131 1 1 A LEU 95.263 1
ATOM 218 C C . LEU 34 34 ? A 3.12253 3.17071 2.56912 1 1 A LEU 95.263 1
ATOM 219 O O . LEU 34 34 ? A 2.20405 3.96206 2.76542 1 1 A LEU 95.263 1
ATOM 220 C CB . LEU 34 34 ? A 3.46488 2.15194 4.82558 1 1 A LEU 95.263 1
ATOM 221 C CG . LEU 34 34 ? A 2.80089 0.81944 4.50576 1 1 A LEU 95.263 1
ATOM 222 C CD1 . LEU 34 34 ? A 3.85133 -0.22717 4.17197 1 1 A LEU 95.263 1
ATOM 223 C CD2 . LEU 34 34 ? A 1.93295 0.37399 5.66910 1 1 A LEU 95.263 1
ATOM 224 N N . GLY 35 35 ? A 3.30375 2.54518 1.42356 1 1 A GLY 96.293 1
ATOM 225 C CA . GLY 35 35 ? A 2.41668 2.78822 0.30111 1 1 A GLY 96.293 1
ATOM 226 C C . GLY 35 35 ? A 1.85029 1.50893 -0.27266 1 1 A GLY 96.293 1
ATOM 227 O O . GLY 35 35 ? A 2.48743 0.45461 -0.23532 1 1 A GLY 96.293 1
ATOM 228 N N . TRP 36 36 ? A 0.63985 1.60301 -0.81721 1 1 A TRP 98.009 1
ATOM 229 C CA . TRP 36 36 ? A -0.01046 0.50354 -1.51549 1 1 A TRP 98.009 1
ATOM 230 C C . TRP 36 36 ? A -0.25633 0.89427 -2.96069 1 1 A TRP 98.009 1
ATOM 231 O O . TRP 36 36 ? A -0.76769 1.98342 -3.24143 1 1 A TRP 98.009 1
ATOM 232 C CB . TRP 36 36 ? A -1.33845 0.13142 -0.85453 1 1 A TRP 98.009 1
ATOM 233 C CG . TRP 36 36 ? A -1.18926 -0.58896 0.44770 1 1 A TRP 98.009 1
ATOM 234 C CD1 . TRP 36 36 ? A -1.20835 -0.04121 1.69485 1 1 A TRP 98.009 1
ATOM 235 C CD2 . TRP 36 36 ? A -0.99684 -1.99722 0.63415 1 1 A TRP 98.009 1
ATOM 236 N NE1 . TRP 36 36 ? A -1.04142 -1.01801 2.64906 1 1 A TRP 98.009 1
ATOM 237 C CE2 . TRP 36 36 ? A -0.91664 -2.22902 2.02806 1 1 A TRP 98.009 1
ATOM 238 C CE3 . TRP 36 36 ? A -0.89448 -3.08078 -0.24300 1 1 A TRP 98.009 1
ATOM 239 C CZ2 . TRP 36 36 ? A -0.73481 -3.50286 2.55711 1 1 A TRP 98.009 1
ATOM 240 C CZ3 . TRP 36 36 ? A -0.71462 -4.34256 0.28644 1 1 A TRP 98.009 1
ATOM 241 C CH2 . TRP 36 36 ? A -0.63808 -4.54937 1.66742 1 1 A TRP 98.009 1
ATOM 242 N N . PHE 37 37 ? A 0.11371 -0.00844 -3.85263 1 1 A PHE 97.006 1
ATOM 243 C CA . PHE 37 37 ? A -0.12869 0.14042 -5.28103 1 1 A PHE 97.006 1
ATOM 244 C C . PHE 37 37 ? A -0.82686 -1.11197 -5.77762 1 1 A PHE 97.006 1
ATOM 245 O O . PHE 37 37 ? A -0.77071 -2.16225 -5.13842 1 1 A PHE 97.006 1
ATOM 246 C CB . PHE 37 37 ? A 1.18668 0.32637 -6.04828 1 1 A PHE 97.006 1
ATOM 247 C CG . PHE 37 37 ? A 1.86824 1.64361 -5.79385 1 1 A PHE 97.006 1
ATOM 248 C CD1 . PHE 37 37 ? A 2.47128 1.90962 -4.57450 1 1 A PHE 97.006 1
ATOM 249 C CD2 . PHE 37 37 ? A 1.91011 2.61483 -6.78211 1 1 A PHE 97.006 1
ATOM 250 C CE1 . PHE 37 37 ? A 3.09868 3.12037 -4.34197 1 1 A PHE 97.006 1
ATOM 251 C CE2 . PHE 37 37 ? A 2.53994 3.82819 -6.55604 1 1 A PHE 97.006 1
ATOM 252 C CZ . PHE 37 37 ? A 3.13429 4.08205 -5.33307 1 1 A PHE 97.006 1
ATOM 253 N N . ARG 38 38 ? A -1.48242 -1.01510 -6.92686 1 1 A ARG 97.563 1
ATOM 254 C CA . ARG 38 38 ? A -2.11267 -2.18564 -7.51537 1 1 A ARG 97.563 1
ATOM 255 C C . ARG 38 38 ? A -1.89769 -2.19926 -9.01098 1 1 A ARG 97.563 1
ATOM 256 O O . ARG 38 38 ? A -1.69477 -1.14995 -9.63058 1 1 A ARG 97.563 1
ATOM 257 C CB . ARG 38 38 ? A -3.60556 -2.24464 -7.18483 1 1 A ARG 97.563 1
ATOM 258 C CG . ARG 38 38 ? A -4.45047 -1.18755 -7.85716 1 1 A ARG 97.563 1
ATOM 259 C CD . ARG 38 38 ? A -5.89657 -1.27382 -7.38148 1 1 A ARG 97.563 1
ATOM 260 N NE . ARG 38 38 ? A -6.75894 -0.29967 -8.03482 1 1 A ARG 97.563 1
ATOM 261 C CZ . ARG 38 38 ? A -8.04852 -0.13163 -7.75574 1 1 A ARG 97.563 1
ATOM 262 N NH1 . ARG 38 38 ? A -8.63083 -0.87803 -6.82254 1 1 A ARG 97.563 1
ATOM 263 N NH2 . ARG 38 38 ? A -8.75735 0.77956 -8.41091 1 1 A ARG 97.563 1
ATOM 264 N N . GLN 39 39 ? A -1.94967 -3.38886 -9.58010 1 1 A GLN 97.170 1
ATOM 265 C CA . GLN 39 39 ? A -1.72144 -3.54765 -11.00764 1 1 A GLN 97.170 1
ATOM 266 C C . GLN 39 39 ? A -2.54636 -4.70604 -11.53648 1 1 A GLN 97.170 1
ATOM 267 O O . GLN 39 39 ? A -2.36039 -5.84770 -11.12440 1 1 A GLN 97.170 1
ATOM 268 C CB . GLN 39 39 ? A -0.23903 -3.77851 -11.29499 1 1 A GLN 97.170 1
ATOM 269 C CG . GLN 39 39 ? A 0.10105 -3.79517 -12.77393 1 1 A GLN 97.170 1
ATOM 270 C CD . GLN 39 39 ? A 1.59810 -3.79808 -13.00963 1 1 A GLN 97.170 1
ATOM 271 O OE1 . GLN 39 39 ? A 2.36047 -4.36621 -12.23274 1 1 A GLN 97.170 1
ATOM 272 N NE2 . GLN 39 39 ? A 2.02743 -3.16017 -14.08921 1 1 A GLN 97.170 1
ATOM 273 N N . ALA 40 40 ? A -3.45577 -4.39603 -12.44236 1 1 A ALA 92.144 1
ATOM 274 C CA . ALA 40 40 ? A -4.22650 -5.40733 -13.14136 1 1 A ALA 92.144 1
ATOM 275 C C . ALA 40 40 ? A -3.42073 -5.91433 -14.33487 1 1 A ALA 92.144 1
ATOM 276 O O . ALA 40 40 ? A -2.53455 -5.21838 -14.82612 1 1 A ALA 92.144 1
ATOM 277 C CB . ALA 40 40 ? A -5.56542 -4.83589 -13.59740 1 1 A ALA 92.144 1
ATOM 278 N N . PRO 41 41 ? A -3.71578 -7.12458 -14.81526 1 1 A PRO 86.475 1
ATOM 279 C CA . PRO 41 41 ? A -2.94990 -7.67310 -15.93903 1 1 A PRO 86.475 1
ATOM 280 C C . PRO 41 41 ? A -2.98531 -6.74664 -17.14983 1 1 A PRO 86.475 1
ATOM 281 O O . PRO 41 41 ? A -4.04794 -6.27967 -17.55444 1 1 A PRO 86.475 1
ATOM 282 C CB . PRO 41 41 ? A -3.65049 -9.00164 -16.22868 1 1 A PRO 86.475 1
ATOM 283 C CG . PRO 41 41 ? A -4.27025 -9.38309 -14.93282 1 1 A PRO 86.475 1
ATOM 284 C CD . PRO 41 41 ? A -4.68988 -8.09356 -14.28321 1 1 A PRO 86.475 1
ATOM 285 N N . GLY 42 42 ? A -1.80639 -6.46460 -17.69417 1 1 A GLY 91.455 1
ATOM 286 C CA . GLY 42 42 ? A -1.69312 -5.63018 -18.86891 1 1 A GLY 91.455 1
ATOM 287 C C . GLY 42 42 ? A -1.84627 -4.14796 -18.63215 1 1 A GLY 91.455 1
ATOM 288 O O . GLY 42 42 ? A -1.86331 -3.37723 -19.59050 1 1 A GLY 91.455 1
ATOM 289 N N . LYS 43 43 ? A -1.95096 -3.73228 -17.38461 1 1 A LYS 91.826 1
ATOM 290 C CA . LYS 43 43 ? A -2.13869 -2.32958 -17.05949 1 1 A LYS 91.826 1
ATOM 291 C C . LYS 43 43 ? A -0.95692 -1.78764 -16.27970 1 1 A LYS 91.826 1
ATOM 292 O O . LYS 43 43 ? A -0.13383 -2.53176 -15.74869 1 1 A LYS 91.826 1
ATOM 293 C CB . LYS 43 43 ? A -3.42806 -2.12777 -16.26111 1 1 A LYS 91.826 1
ATOM 294 C CG . LYS 43 43 ? A -4.68216 -2.47102 -17.04413 1 1 A LYS 91.826 1
ATOM 295 C CD . LYS 43 43 ? A -5.92671 -2.05486 -16.29201 1 1 A LYS 91.826 1
ATOM 296 C CE . LYS 43 43 ? A -7.17947 -2.32737 -17.10099 1 1 A LYS 91.826 1
ATOM 297 N NZ . LYS 43 43 ? A -8.40117 -1.86846 -16.37770 1 1 A LYS 91.826 1
ATOM 298 N N . GLU 44 44 ? A -0.87823 -0.47403 -16.20710 1 1 A GLU 90.446 1
ATOM 299 C CA . GLU 44 44 ? A 0.15592 0.19854 -15.44594 1 1 A GLU 90.446 1
ATOM 300 C C . GLU 44 44 ? A -0.13988 0.11355 -13.95610 1 1 A GLU 90.446 1
ATOM 301 O O . GLU 44 44 ? A -1.29056 0.03524 -13.53327 1 1 A GLU 90.446 1
ATOM 302 C CB . GLU 44 44 ? A 0.25935 1.66222 -15.86257 1 1 A GLU 90.446 1
ATOM 303 C CG . GLU 44 44 ? A 0.59984 1.86028 -17.32429 1 1 A GLU 90.446 1
ATOM 304 C CD . GLU 44 44 ? A 0.46036 3.30502 -17.75713 1 1 A GLU 90.446 1
ATOM 305 O OE1 . GLU 44 44 ? A 0.01519 4.13753 -16.94229 1 1 A GLU 90.446 1
ATOM 306 O OE2 . GLU 44 44 ? A 0.79040 3.60307 -18.91733 1 1 A GLU 90.446 1
ATOM 307 N N . ARG 45 45 ? A 0.91726 0.13279 -13.16763 1 1 A ARG 91.694 1
ATOM 308 C CA . ARG 45 45 ? A 0.75277 0.12490 -11.72212 1 1 A ARG 91.694 1
ATOM 309 C C . ARG 45 45 ? A 0.12151 1.43475 -11.27256 1 1 A ARG 91.694 1
ATOM 310 O O . ARG 45 45 ? A 0.50623 2.50966 -11.72004 1 1 A ARG 91.694 1
ATOM 311 C CB . ARG 45 45 ? A 2.08812 -0.10069 -11.02166 1 1 A ARG 91.694 1
ATOM 312 C CG . ARG 45 45 ? A 1.96295 -0.23345 -9.51565 1 1 A ARG 91.694 1
ATOM 313 C CD . ARG 45 45 ? A 3.08544 -1.06202 -8.91606 1 1 A ARG 91.694 1
ATOM 314 N NE . ARG 45 45 ? A 4.39743 -0.47084 -9.13717 1 1 A ARG 91.694 1
ATOM 315 C CZ . ARG 45 45 ? A 5.53459 -1.01333 -8.72696 1 1 A ARG 91.694 1
ATOM 316 N NH1 . ARG 45 45 ? A 5.52846 -2.16727 -8.06975 1 1 A ARG 91.694 1
ATOM 317 N NH2 . ARG 45 45 ? A 6.67722 -0.40333 -8.96205 1 1 A ARG 91.694 1
ATOM 318 N N . GLU 46 46 ? A -0.85599 1.33030 -10.37454 1 1 A GLU 91.042 1
ATOM 319 C CA . GLU 46 46 ? A -1.66696 2.45620 -9.93303 1 1 A GLU 91.042 1
ATOM 320 C C . GLU 46 46 ? A -1.48965 2.67600 -8.44023 1 1 A GLU 91.042 1
ATOM 321 O O . GLU 46 46 ? A -1.57438 1.73433 -7.65570 1 1 A GLU 91.042 1
ATOM 322 C CB . GLU 46 46 ? A -3.14132 2.18178 -10.25045 1 1 A GLU 91.042 1
ATOM 323 C CG . GLU 46 46 ? A -4.12156 3.22463 -9.73117 1 1 A GLU 91.042 1
ATOM 324 C CD . GLU 46 46 ? A -5.57005 2.78894 -9.87437 1 1 A GLU 91.042 1
ATOM 325 O OE1 . GLU 46 46 ? A -5.85724 1.59699 -9.65549 1 1 A GLU 91.042 1
ATOM 326 O OE2 . GLU 46 46 ? A -6.41987 3.64278 -10.20952 1 1 A GLU 91.042 1
ATOM 327 N N . PHE 47 47 ? A -1.27721 3.92082 -8.05524 1 1 A PHE 93.507 1
ATOM 328 C CA . PHE 47 47 ? A -1.20815 4.27129 -6.64364 1 1 A PHE 93.507 1
ATOM 329 C C . PHE 47 47 ? A -2.57334 4.10232 -5.98833 1 1 A PHE 93.507 1
ATOM 330 O O . PHE 47 47 ? A -3.60156 4.46878 -6.56006 1 1 A PHE 93.507 1
ATOM 331 C CB . PHE 47 47 ? A -0.73380 5.71731 -6.47700 1 1 A PHE 93.507 1
ATOM 332 C CG . PHE 47 47 ? A -0.77805 6.20159 -5.05531 1 1 A PHE 93.507 1
ATOM 333 C CD1 . PHE 47 47 ? A 0.17388 5.78733 -4.13711 1 1 A PHE 93.507 1
ATOM 334 C CD2 . PHE 47 47 ? A -1.77130 7.07152 -4.63664 1 1 A PHE 93.507 1
ATOM 335 C CE1 . PHE 47 47 ? A 0.13693 6.22984 -2.82546 1 1 A PHE 93.507 1
ATOM 336 C CE2 . PHE 47 47 ? A -1.81365 7.52144 -3.32781 1 1 A PHE 93.507 1
ATOM 337 C CZ . PHE 47 47 ? A -0.85820 7.09862 -2.42040 1 1 A PHE 93.507 1
ATOM 338 N N . VAL 48 48 ? A -2.57419 3.56226 -4.76826 1 1 A VAL 96.398 1
ATOM 339 C CA . VAL 48 48 ? A -3.80421 3.35308 -4.02085 1 1 A VAL 96.398 1
ATOM 340 C C . VAL 48 48 ? A -3.85200 4.23216 -2.77599 1 1 A VAL 96.398 1
ATOM 341 O O . VAL 48 48 ? A -4.79051 5.00942 -2.59240 1 1 A VAL 96.398 1
ATOM 342 C CB . VAL 48 48 ? A -3.97291 1.86478 -3.63900 1 1 A VAL 96.398 1
ATOM 343 C CG1 . VAL 48 48 ? A -5.20213 1.66765 -2.75888 1 1 A VAL 96.398 1
ATOM 344 C CG2 . VAL 48 48 ? A -4.06978 1.01301 -4.89845 1 1 A VAL 96.398 1
ATOM 345 N N . ALA 49 49 ? A -2.86539 4.10925 -1.92462 1 1 A ALA 95.188 1
ATOM 346 C CA . ALA 49 49 ? A -2.86558 4.84568 -0.67082 1 1 A ALA 95.188 1
ATOM 347 C C . ALA 49 49 ? A -1.47425 4.82466 -0.05987 1 1 A ALA 95.188 1
ATOM 348 O O . ALA 49 49 ? A -0.67565 3.92872 -0.33410 1 1 A ALA 95.188 1
ATOM 349 C CB . ALA 49 49 ? A -3.87208 4.25976 0.32232 1 1 A ALA 95.188 1
ATOM 350 N N . ALA 50 50 ? A -1.20205 5.81620 0.79716 1 1 A ALA 94.325 1
ATOM 351 C CA . ALA 50 50 ? A 0.04743 5.85666 1.54177 1 1 A ALA 94.325 1
ATOM 352 C C . ALA 50 50 ? A -0.18995 6.46920 2.90879 1 1 A ALA 94.325 1
ATOM 353 O O . ALA 50 50 ? A -1.09499 7.28937 3.08571 1 1 A ALA 94.325 1
ATOM 354 C CB . ALA 50 50 ? A 1.11548 6.65407 0.79394 1 1 A ALA 94.325 1
ATOM 355 N N . ILE 51 51 ? A 0.63198 6.05720 3.86026 1 1 A ILE 94.751 1
ATOM 356 C CA . ILE 51 51 ? A 0.62839 6.62735 5.19457 1 1 A ILE 94.751 1
ATOM 357 C C . ILE 51 51 ? A 2.07466 6.89681 5.57978 1 1 A ILE 94.751 1
ATOM 358 O O . ILE 51 51 ? A 2.93681 6.02833 5.43802 1 1 A ILE 94.751 1
ATOM 359 C CB . ILE 51 51 ? A -0.07890 5.69242 6.20678 1 1 A ILE 94.751 1
ATOM 360 C CG1 . ILE 51 51 ? A -0.13159 6.33916 7.59531 1 1 A ILE 94.751 1
ATOM 361 C CG2 . ILE 51 51 ? A 0.59517 4.31963 6.25892 1 1 A ILE 94.751 1
ATOM 362 C CD1 . ILE 51 51 ? A -1.03814 5.58861 8.55964 1 1 A ILE 94.751 1
ATOM 363 N N . ASN 52 52 ? A 2.35607 8.11897 6.01911 1 1 A ASN 88.425 1
ATOM 364 C CA . ASN 52 52 ? A 3.73818 8.47176 6.29731 1 1 A ASN 88.425 1
ATOM 365 C C . ASN 52 52 ? A 4.11229 8.13094 7.73785 1 1 A ASN 88.425 1
ATOM 366 O O . ASN 52 52 ? A 3.30932 7.59139 8.50316 1 1 A ASN 88.425 1
ATOM 367 C CB . ASN 52 52 ? A 4.01220 9.94408 5.94911 1 1 A ASN 88.425 1
ATOM 368 C CG . ASN 52 52 ? A 3.35703 10.93636 6.88411 1 1 A ASN 88.425 1
ATOM 369 O OD1 . ASN 52 52 ? A 2.88333 10.59582 7.96882 1 1 A ASN 88.425 1
ATOM 370 N ND2 . ASN 52 52 ? A 3.34423 12.19563 6.46755 1 1 A ASN 88.425 1
ATOM 371 N N . TRP 53 53 ? A 5.34239 8.43643 8.09621 1 1 A TRP 81.500 1
ATOM 372 C CA . TRP 53 53 ? A 5.86068 8.06546 9.40371 1 1 A TRP 81.500 1
ATOM 373 C C . TRP 53 53 ? A 5.17787 8.78362 10.55102 1 1 A TRP 81.500 1
ATOM 374 O O . TRP 53 53 ? A 5.30288 8.36175 11.69700 1 1 A TRP 81.500 1
ATOM 375 C CB . TRP 53 53 ? A 7.37381 8.31298 9.45086 1 1 A TRP 81.500 1
ATOM 376 C CG . TRP 53 53 ? A 7.76345 9.75202 9.24408 1 1 A TRP 81.500 1
ATOM 377 C CD1 . TRP 53 53 ? A 8.07526 10.66396 10.21899 1 1 A TRP 81.500 1
ATOM 378 C CD2 . TRP 53 53 ? A 7.87971 10.44719 7.99089 1 1 A TRP 81.500 1
ATOM 379 N NE1 . TRP 53 53 ? A 8.37774 11.87301 9.64578 1 1 A TRP 81.500 1
ATOM 380 C CE2 . TRP 53 53 ? A 8.27000 11.77638 8.28597 1 1 A TRP 81.500 1
ATOM 381 C CE3 . TRP 53 53 ? A 7.70506 10.07683 6.65722 1 1 A TRP 81.500 1
ATOM 382 C CZ2 . TRP 53 53 ? A 8.48061 12.72260 7.28680 1 1 A TRP 81.500 1
ATOM 383 C CZ3 . TRP 53 53 ? A 7.91683 11.01932 5.66640 1 1 A TRP 81.500 1
ATOM 384 C CH2 . TRP 53 53 ? A 8.29911 12.32149 5.97659 1 1 A TRP 81.500 1
ATOM 385 N N . ARG 54 54 ? A 4.44538 9.84526 10.26797 1 1 A ARG 83.838 1
ATOM 386 C CA . ARG 54 54 ? A 3.67948 10.55945 11.27883 1 1 A ARG 83.838 1
ATOM 387 C C . ARG 54 54 ? A 2.22970 10.09871 11.34326 1 1 A ARG 83.838 1
ATOM 388 O O . ARG 54 54 ? A 1.48219 10.54864 12.20757 1 1 A ARG 83.838 1
ATOM 389 C CB . ARG 54 54 ? A 3.70363 12.06451 11.01351 1 1 A ARG 83.838 1
ATOM 390 C CG . ARG 54 54 ? A 5.07628 12.69423 11.07329 1 1 A ARG 83.838 1
ATOM 391 C CD . ARG 54 54 ? A 4.97528 14.18834 10.84114 1 1 A ARG 83.838 1
ATOM 392 N NE . ARG 54 54 ? A 6.28116 14.83292 10.87261 1 1 A ARG 83.838 1
ATOM 393 C CZ . ARG 54 54 ? A 7.05438 15.01241 9.80925 1 1 A ARG 83.838 1
ATOM 394 N NH1 . ARG 54 54 ? A 6.66465 14.59065 8.61404 1 1 A ARG 83.838 1
ATOM 395 N NH2 . ARG 54 54 ? A 8.23112 15.61870 9.94238 1 1 A ARG 83.838 1
ATOM 396 N N . GLY 55 55 ? A 1.80737 9.24067 10.43589 1 1 A GLY 88.732 1
ATOM 397 C CA . GLY 55 55 ? A 0.43629 8.76649 10.38425 1 1 A GLY 88.732 1
ATOM 398 C C . GLY 55 55 ? A -0.46776 9.53329 9.44122 1 1 A GLY 88.732 1
ATOM 399 O O . GLY 55 55 ? A -1.66284 9.23978 9.37502 1 1 A GLY 88.732 1
ATOM 400 N N . ASP 56 56 ? A 0.06144 10.49273 8.69790 1 1 A ASP 87.707 1
ATOM 401 C CA . ASP 56 56 ? A -0.73785 11.24148 7.74199 1 1 A ASP 87.707 1
ATOM 402 C C . ASP 56 56 ? A -1.01022 10.39237 6.50660 1 1 A ASP 87.707 1
ATOM 403 O O . ASP 56 56 ? A -0.11334 9.73815 5.98216 1 1 A ASP 87.707 1
ATOM 404 C CB . ASP 56 56 ? A -0.02776 12.53083 7.33214 1 1 A ASP 87.707 1
ATOM 405 C CG . ASP 56 56 ? A 0.24230 13.44685 8.50626 1 1 A ASP 87.707 1
ATOM 406 O OD1 . ASP 56 56 ? A -0.60365 13.53147 9.41248 1 1 A ASP 87.707 1
ATOM 407 O OD2 . ASP 56 56 ? A 1.30973 14.09163 8.50448 1 1 A ASP 87.707 1
ATOM 408 N N . ILE 57 57 ? A -2.24186 10.43366 6.03327 1 1 A ILE 92.273 1
ATOM 409 C CA . ILE 57 57 ? A -2.70512 9.53646 4.98702 1 1 A ILE 92.273 1
ATOM 410 C C . ILE 57 57 ? A -2.92442 10.28408 3.68036 1 1 A ILE 92.273 1
ATOM 411 O O . ILE 57 57 ? A -3.44049 11.40299 3.66591 1 1 A ILE 92.273 1
ATOM 412 C CB . ILE 57 57 ? A -4.00706 8.83006 5.41870 1 1 A ILE 92.273 1
ATOM 413 C CG1 . ILE 57 57 ? A -3.72949 7.90384 6.60470 1 1 A ILE 92.273 1
ATOM 414 C CG2 . ILE 57 57 ? A -4.63075 8.06078 4.26127 1 1 A ILE 92.273 1
ATOM 415 C CD1 . ILE 57 57 ? A -4.98840 7.38071 7.27414 1 1 A ILE 92.273 1
ATOM 416 N N . THR 58 58 ? A -2.53467 9.64281 2.59298 1 1 A THR 87.478 1
ATOM 417 C CA . THR 58 58 ? A -2.83812 10.10332 1.24402 1 1 A THR 87.478 1
ATOM 418 C C . THR 58 58 ? A -3.59343 8.99386 0.52950 1 1 A THR 87.478 1
ATOM 419 O O . THR 58 58 ? A -3.15019 7.84502 0.52536 1 1 A THR 87.478 1
ATOM 420 C CB . THR 58 58 ? A -1.56009 10.44953 0.46904 1 1 A THR 87.478 1
ATOM 421 O OG1 . THR 58 58 ? A -0.84105 11.46702 1.17744 1 1 A THR 87.478 1
ATOM 422 C CG2 . THR 58 58 ? A -1.88900 10.94280 -0.93119 1 1 A THR 87.478 1
ATOM 423 N N . ILE 59 59 ? A -4.72935 9.33550 -0.08395 1 1 A ILE 81.944 1
ATOM 424 C CA . ILE 59 59 ? A -5.57231 8.37752 -0.78877 1 1 A ILE 81.944 1
ATOM 425 C C . ILE 59 59 ? A -5.48807 8.65285 -2.28566 1 1 A ILE 81.944 1
ATOM 426 O O . ILE 59 59 ? A -5.39359 9.80183 -2.71470 1 1 A ILE 81.944 1
ATOM 427 C CB . ILE 59 59 ? A -7.02498 8.45182 -0.28331 1 1 A ILE 81.944 1
ATOM 428 C CG1 . ILE 59 59 ? A -7.10231 7.95456 1.16252 1 1 A ILE 81.944 1
ATOM 429 C CG2 . ILE 59 59 ? A -7.96168 7.63929 -1.15745 1 1 A ILE 81.944 1
ATOM 430 C CD1 . ILE 59 59 ? A -6.74574 6.49764 1.33845 1 1 A ILE 81.944 1
ATOM 431 N N . GLY 60 60 ? A -5.52507 7.57698 -3.05107 1 1 A GLY 80.492 1
ATOM 432 C CA . GLY 60 60 ? A -5.32354 7.65184 -4.48685 1 1 A GLY 80.492 1
ATOM 433 C C . GLY 60 60 ? A -6.52949 8.11191 -5.28631 1 1 A GLY 80.492 1
ATOM 434 O O . GLY 60 60 ? A -7.15622 9.11554 -4.94983 1 1 A GLY 80.492 1
ATOM 435 N N . PRO 61 61 ? A -6.85331 7.39490 -6.35349 1 1 A PRO 74.785 1
ATOM 436 C CA . PRO 61 61 ? A -7.84118 7.87492 -7.31828 1 1 A PRO 74.785 1
ATOM 437 C C . PRO 61 61 ? A -9.24881 7.93195 -6.73651 1 1 A PRO 74.785 1
ATOM 438 O O . PRO 61 61 ? A -9.53754 7.30409 -5.71686 1 1 A PRO 74.785 1
ATOM 439 C CB . PRO 61 61 ? A -7.75273 6.85496 -8.45785 1 1 A PRO 74.785 1
ATOM 440 C CG . PRO 61 61 ? A -7.22483 5.62614 -7.81205 1 1 A PRO 74.785 1
ATOM 441 C CD . PRO 61 61 ? A -6.27407 6.10311 -6.74978 1 1 A PRO 74.785 1
ATOM 442 N N . PRO 62 62 ? A -10.13317 8.68717 -7.38969 1 1 A PRO 75.201 1
ATOM 443 C CA . PRO 62 62 ? A -11.48802 8.85022 -6.85731 1 1 A PRO 75.201 1
ATOM 444 C C . PRO 62 62 ? A -12.25670 7.54528 -6.69013 1 1 A PRO 75.201 1
ATOM 445 O O . PRO 62 62 ? A -13.11927 7.45521 -5.80907 1 1 A PRO 75.201 1
ATOM 446 C CB . PRO 62 62 ? A -12.16857 9.75885 -7.88885 1 1 A PRO 75.201 1
ATOM 447 C CG . PRO 62 62 ? A -11.04078 10.51447 -8.51917 1 1 A PRO 75.201 1
ATOM 448 C CD . PRO 62 62 ? A -9.89358 9.54263 -8.56254 1 1 A PRO 75.201 1
ATOM 449 N N . ASN 63 63 ? A -11.95652 6.53979 -7.50566 1 1 A ASN 85.078 1
ATOM 450 C CA . ASN 63 63 ? A -12.70305 5.29196 -7.42361 1 1 A ASN 85.078 1
ATOM 451 C C . ASN 63 63 ? A -12.35756 4.45362 -6.19600 1 1 A ASN 85.078 1
ATOM 452 O O . ASN 63 63 ? A -13.05058 3.47224 -5.92030 1 1 A ASN 85.078 1
ATOM 453 C CB . ASN 63 63 ? A -12.51385 4.45792 -8.69603 1 1 A ASN 85.078 1
ATOM 454 C CG . ASN 63 63 ? A -11.06795 4.11094 -8.95735 1 1 A ASN 85.078 1
ATOM 455 O OD1 . ASN 63 63 ? A -10.18025 4.95866 -8.86280 1 1 A ASN 85.078 1
ATOM 456 N ND2 . ASN 63 63 ? A -10.81506 2.85607 -9.30837 1 1 A ASN 85.078 1
ATOM 457 N N . VAL 64 64 ? A -11.30724 4.80488 -5.47046 1 1 A VAL 92.197 1
ATOM 458 C CA . VAL 64 64 ? A -11.01732 4.11759 -4.21560 1 1 A VAL 92.197 1
ATOM 459 C C . VAL 64 64 ? A -11.27404 5.00742 -3.00654 1 1 A VAL 92.197 1
ATOM 460 O O . VAL 64 64 ? A -11.42703 4.50848 -1.88624 1 1 A VAL 92.197 1
ATOM 461 C CB . VAL 64 64 ? A -9.57824 3.55780 -4.15213 1 1 A VAL 92.197 1
ATOM 462 C CG1 . VAL 64 64 ? A -9.28708 2.68046 -5.36894 1 1 A VAL 92.197 1
ATOM 463 C CG2 . VAL 64 64 ? A -8.55763 4.68038 -4.03953 1 1 A VAL 92.197 1
ATOM 464 N N . GLU 65 65 ? A -11.32645 6.30796 -3.21008 1 1 A GLU 88.078 1
ATOM 465 C CA . GLU 65 65 ? A -11.53550 7.23588 -2.10873 1 1 A GLU 88.078 1
ATOM 466 C C . GLU 65 65 ? A -12.88859 6.98224 -1.45158 1 1 A GLU 88.078 1
ATOM 467 O O . GLU 65 65 ? A -13.90566 6.84560 -2.12876 1 1 A GLU 88.078 1
ATOM 468 C CB . GLU 65 65 ? A -11.44411 8.67618 -2.60882 1 1 A GLU 88.078 1
ATOM 469 C CG . GLU 65 65 ? A -11.48243 9.71954 -1.51014 1 1 A GLU 88.078 1
ATOM 470 C CD . GLU 65 65 ? A -11.24780 11.12453 -2.03703 1 1 A GLU 88.078 1
ATOM 471 O OE1 . GLU 65 65 ? A -11.07878 11.29139 -3.25999 1 1 A GLU 88.078 1
ATOM 472 O OE2 . GLU 65 65 ? A -11.23633 12.06578 -1.21985 1 1 A GLU 88.078 1
ATOM 473 N N . GLY 66 66 ? A -12.89068 6.91343 -0.13423 1 1 A GLY 93.742 1
ATOM 474 C CA . GLY 66 66 ? A -14.09816 6.63236 0.61954 1 1 A GLY 93.742 1
ATOM 475 C C . GLY 66 66 ? A -14.37166 5.15904 0.83743 1 1 A GLY 93.742 1
ATOM 476 O O . GLY 66 66 ? A -15.19424 4.80846 1.69089 1 1 A GLY 93.742 1
ATOM 477 N N . ARG 67 67 ? A -13.70976 4.29080 0.07270 1 1 A ARG 96.688 1
ATOM 478 C CA . ARG 67 67 ? A -13.88198 2.84591 0.21609 1 1 A ARG 96.688 1
ATOM 479 C C . ARG 67 67 ? A -12.66673 2.17238 0.84055 1 1 A ARG 96.688 1
ATOM 480 O O . ARG 67 67 ? A -12.81351 1.22150 1.60993 1 1 A ARG 96.688 1
ATOM 481 C CB . ARG 67 67 ? A -14.16669 2.20158 -1.14508 1 1 A ARG 96.688 1
ATOM 482 C CG . ARG 67 67 ? A -15.41740 2.73220 -1.84203 1 1 A ARG 96.688 1
ATOM 483 C CD . ARG 67 67 ? A -15.76752 1.89676 -3.06110 1 1 A ARG 96.688 1
ATOM 484 N NE . ARG 67 67 ? A -14.72871 1.93176 -4.08598 1 1 A ARG 96.688 1
ATOM 485 C CZ . ARG 67 67 ? A -14.03085 0.87486 -4.49559 1 1 A ARG 96.688 1
ATOM 486 N NH1 . ARG 67 67 ? A -14.25520 -0.32174 -3.96495 1 1 A ARG 96.688 1
ATOM 487 N NH2 . ARG 67 67 ? A -13.11071 1.01018 -5.43688 1 1 A ARG 96.688 1
ATOM 488 N N . PHE 68 68 ? A -11.47856 2.64840 0.49295 1 1 A PHE 96.815 1
ATOM 489 C CA . PHE 68 68 ? A -10.25049 2.04687 0.98415 1 1 A PHE 96.815 1
ATOM 490 C C . PHE 68 68 ? A -9.65490 2.91233 2.08098 1 1 A PHE 96.815 1
ATOM 491 O O . PHE 68 68 ? A -9.68161 4.14005 1.99758 1 1 A PHE 96.815 1
ATOM 492 C CB . PHE 68 68 ? A -9.21182 1.90079 -0.13320 1 1 A PHE 96.815 1
ATOM 493 C CG . PHE 68 68 ? A -9.56084 0.88662 -1.19683 1 1 A PHE 96.815 1
ATOM 494 C CD1 . PHE 68 68 ? A -10.82920 0.34149 -1.30560 1 1 A PHE 96.815 1
ATOM 495 C CD2 . PHE 68 68 ? A -8.58678 0.47761 -2.10601 1 1 A PHE 96.815 1
ATOM 496 C CE1 . PHE 68 68 ? A -11.13286 -0.58233 -2.29442 1 1 A PHE 96.815 1
ATOM 497 C CE2 . PHE 68 68 ? A -8.87862 -0.44341 -3.09392 1 1 A PHE 96.815 1
ATOM 498 C CZ . PHE 68 68 ? A -10.15525 -0.97255 -3.19020 1 1 A PHE 96.815 1
ATOM 499 N N . THR 69 69 ? A -9.10488 2.25821 3.09620 1 1 A THR 94.754 1
ATOM 500 C CA . THR 69 69 ? A -8.40047 2.96516 4.15706 1 1 A THR 94.754 1
ATOM 501 C C . THR 69 69 ? A -7.08898 2.25750 4.44464 1 1 A THR 94.754 1
ATOM 502 O O . THR 69 69 ? A -6.99182 1.03212 4.34668 1 1 A THR 94.754 1
ATOM 503 C CB . THR 69 69 ? A -9.23094 3.05226 5.44520 1 1 A THR 94.754 1
ATOM 504 O OG1 . THR 69 69 ? A -9.53175 1.73238 5.90391 1 1 A THR 94.754 1
ATOM 505 C CG2 . THR 69 69 ? A -10.52527 3.81169 5.21632 1 1 A THR 94.754 1
ATOM 506 N N . ILE 70 70 ? A -6.09331 3.04872 4.79211 1 1 A ILE 96.847 1
ATOM 507 C CA . ILE 70 70 ? A -4.78279 2.51688 5.11715 1 1 A ILE 96.847 1
ATOM 508 C C . ILE 70 70 ? A -4.48080 2.79599 6.58164 1 1 A ILE 96.847 1
ATOM 509 O O . ILE 70 70 ? A -4.88576 3.82919 7.12683 1 1 A ILE 96.847 1
ATOM 510 C CB . ILE 70 70 ? A -3.68839 3.12420 4.20140 1 1 A ILE 96.847 1
ATOM 511 C CG1 . ILE 70 70 ? A -2.33135 2.46523 4.46414 1 1 A ILE 96.847 1
ATOM 512 C CG2 . ILE 70 70 ? A -3.61435 4.63596 4.37025 1 1 A ILE 96.847 1
ATOM 513 C CD1 . ILE 70 70 ? A -1.25468 2.87683 3.46950 1 1 A ILE 96.847 1
ATOM 514 N N . SER 71 71 ? A -3.79974 1.85993 7.22204 1 1 A SER 96.625 1
ATOM 515 C CA . SER 71 71 ? A -3.40854 2.03132 8.60839 1 1 A SER 96.625 1
ATOM 516 C C . SER 71 71 ? A -2.10209 1.29477 8.84231 1 1 A SER 96.625 1
ATOM 517 O O . SER 71 71 ? A -1.61657 0.55948 7.97800 1 1 A SER 96.625 1
ATOM 518 C CB . SER 71 71 ? A -4.49596 1.52111 9.56496 1 1 A SER 96.625 1
ATOM 519 O OG . SER 71 71 ? A -4.69906 0.12741 9.40559 1 1 A SER 96.625 1
ATOM 520 N N . ARG 72 72 ? A -1.53746 1.50253 10.01086 1 1 A ARG 94.678 1
ATOM 521 C CA . ARG 72 72 ? A -0.30125 0.83234 10.37146 1 1 A ARG 94.678 1
ATOM 522 C C . ARG 72 72 ? A -0.30571 0.55297 11.86756 1 1 A ARG 94.678 1
ATOM 523 O O . ARG 72 72 ? A -0.88666 1.30269 12.64498 1 1 A ARG 94.678 1
ATOM 524 C CB . ARG 72 72 ? A 0.91910 1.67666 9.98520 1 1 A ARG 94.678 1
ATOM 525 C CG . ARG 72 72 ? A 1.04616 2.98926 10.73842 1 1 A ARG 94.678 1
ATOM 526 C CD . ARG 72 72 ? A 2.02739 3.94135 10.07380 1 1 A ARG 94.678 1
ATOM 527 N NE . ARG 72 72 ? A 3.34369 3.34671 9.90288 1 1 A ARG 94.678 1
ATOM 528 C CZ . ARG 72 72 ? A 4.25969 3.79358 9.04542 1 1 A ARG 94.678 1
ATOM 529 N NH1 . ARG 72 72 ? A 4.01220 4.83600 8.27935 1 1 A ARG 94.678 1
ATOM 530 N NH2 . ARG 72 72 ? A 5.43895 3.17730 8.96020 1 1 A ARG 94.678 1
ATOM 531 N N . ASP 73 73 ? A 0.31330 -0.54727 12.22550 1 1 A ASP 96.100 1
ATOM 532 C CA . ASP 73 73 ? A 0.50540 -0.92169 13.61784 1 1 A ASP 96.100 1
ATOM 533 C C . ASP 73 73 ? A 2.00354 -1.07113 13.82165 1 1 A ASP 96.100 1
ATOM 534 O O . ASP 73 73 ? A 2.58377 -2.10316 13.49049 1 1 A ASP 96.100 1
ATOM 535 C CB . ASP 73 73 ? A -0.24206 -2.21834 13.94174 1 1 A ASP 96.100 1
ATOM 536 C CG . ASP 73 73 ? A -0.21159 -2.56033 15.42356 1 1 A ASP 96.100 1
ATOM 537 O OD1 . ASP 73 73 ? A 0.74788 -2.15886 16.11702 1 1 A ASP 96.100 1
ATOM 538 O OD2 . ASP 73 73 ? A -1.15329 -3.23614 15.88773 1 1 A ASP 96.100 1
ATOM 539 N N . ASN 74 74 ? A 2.62606 -0.02328 14.33892 1 1 A ASN 88.822 1
ATOM 540 C CA . ASN 74 74 ? A 4.07480 -0.02125 14.46765 1 1 A ASN 88.822 1
ATOM 541 C C . ASN 74 74 ? A 4.56653 -1.03796 15.48620 1 1 A ASN 88.822 1
ATOM 542 O O . ASN 74 74 ? A 5.68782 -1.53412 15.37077 1 1 A ASN 88.822 1
ATOM 543 C CB . ASN 74 74 ? A 4.57456 1.38056 14.81981 1 1 A ASN 88.822 1
ATOM 544 C CG . ASN 74 74 ? A 4.38736 2.34771 13.67138 1 1 A ASN 88.822 1
ATOM 545 O OD1 . ASN 74 74 ? A 4.29619 1.94246 12.51009 1 1 A ASN 88.822 1
ATOM 546 N ND2 . ASN 74 74 ? A 4.32193 3.63310 13.98049 1 1 A ASN 88.822 1
ATOM 547 N N . ALA 75 75 ? A 3.73828 -1.35410 16.48574 1 1 A ALA 94.436 1
ATOM 548 C CA . ALA 75 75 ? A 4.11273 -2.36857 17.45902 1 1 A ALA 94.436 1
ATOM 549 C C . ALA 75 75 ? A 4.24342 -3.73581 16.80580 1 1 A ALA 94.436 1
ATOM 550 O O . ALA 75 75 ? A 5.06042 -4.55515 17.22416 1 1 A ALA 94.436 1
ATOM 551 C CB . ALA 75 75 ? A 3.10119 -2.42137 18.60124 1 1 A ALA 94.436 1
ATOM 552 N N . LYS 76 76 ? A 3.43527 -3.98883 15.78048 1 1 A LYS 96.541 1
ATOM 553 C CA . LYS 76 76 ? A 3.48554 -5.24551 15.04679 1 1 A LYS 96.541 1
ATOM 554 C C . LYS 76 76 ? A 4.32427 -5.15025 13.77927 1 1 A LYS 96.541 1
ATOM 555 O O . LYS 76 76 ? A 4.47301 -6.14033 13.06615 1 1 A LYS 96.541 1
ATOM 556 C CB . LYS 76 76 ? A 2.06922 -5.70836 14.68992 1 1 A LYS 96.541 1
ATOM 557 C CG . LYS 76 76 ? A 1.20569 -6.01517 15.90104 1 1 A LYS 96.541 1
ATOM 558 C CD . LYS 76 76 ? A -0.18257 -6.47727 15.49255 1 1 A LYS 96.541 1
ATOM 559 C CE . LYS 76 76 ? A -1.05275 -6.76675 16.69919 1 1 A LYS 96.541 1
ATOM 560 N NZ . LYS 76 76 ? A -2.42617 -7.17831 16.29921 1 1 A LYS 96.541 1
ATOM 561 N N . ASN 77 77 ? A 4.86793 -3.98581 13.48508 1 1 A ASN 96.749 1
ATOM 562 C CA . ASN 77 77 ? A 5.67505 -3.74965 12.29346 1 1 A ASN 96.749 1
ATOM 563 C C . ASN 77 77 ? A 4.91823 -4.13995 11.02529 1 1 A ASN 96.749 1
ATOM 564 O O . ASN 77 77 ? A 5.48191 -4.74429 10.10635 1 1 A ASN 96.749 1
ATOM 565 C CB . ASN 77 77 ? A 7.01240 -4.48903 12.38880 1 1 A ASN 96.749 1
ATOM 566 C CG . ASN 77 77 ? A 8.14058 -3.72394 11.72590 1 1 A ASN 96.749 1
ATOM 567 O OD1 . ASN 77 77 ? A 8.10872 -2.49558 11.63144 1 1 A ASN 96.749 1
ATOM 568 N ND2 . ASN 77 77 ? A 9.15328 -4.44650 11.27062 1 1 A ASN 96.749 1
ATOM 569 N N . THR 78 78 ? A 3.64478 -3.78320 10.97499 1 1 A THR 97.883 1
ATOM 570 C CA . THR 78 78 ? A 2.75132 -4.22635 9.91716 1 1 A THR 97.883 1
ATOM 571 C C . THR 78 78 ? A 1.86350 -3.08176 9.45817 1 1 A THR 97.883 1
ATOM 572 O O . THR 78 78 ? A 1.42917 -2.25836 10.25983 1 1 A THR 97.883 1
ATOM 573 C CB . THR 78 78 ? A 1.88312 -5.40213 10.39738 1 1 A THR 97.883 1
ATOM 574 O OG1 . THR 78 78 ? A 2.72143 -6.46676 10.85558 1 1 A THR 97.883 1
ATOM 575 C CG2 . THR 78 78 ? A 0.99690 -5.92498 9.27435 1 1 A THR 97.883 1
ATOM 576 N N . GLY 79 79 ? A 1.60661 -3.03566 8.15817 1 1 A GLY 97.688 1
ATOM 577 C CA . GLY 79 79 ? A 0.65826 -2.09930 7.57943 1 1 A GLY 97.688 1
ATOM 578 C C . GLY 79 79 ? A -0.55050 -2.83888 7.03992 1 1 A GLY 97.688 1
ATOM 579 O O . GLY 79 79 ? A -0.49538 -4.04025 6.77147 1 1 A GLY 97.688 1
ATOM 580 N N . TYR 80 80 ? A -1.64103 -2.11141 6.87025 1 1 A TYR 98.323 1
ATOM 581 C CA . TYR 80 80 ? A -2.90380 -2.70547 6.45153 1 1 A TYR 98.323 1
ATOM 582 C C . TYR 80 80 ? A -3.58429 -1.84705 5.40127 1 1 A TYR 98.323 1
ATOM 583 O O . TYR 80 80 ? A -3.47025 -0.62095 5.42081 1 1 A TYR 98.323 1
ATOM 584 C CB . TYR 80 80 ? A -3.85467 -2.86926 7.63978 1 1 A TYR 98.323 1
ATOM 585 C CG . TYR 80 80 ? A -3.27422 -3.64938 8.78574 1 1 A TYR 98.323 1
ATOM 586 C CD1 . TYR 80 80 ? A -3.36396 -5.04087 8.81649 1 1 A TYR 98.323 1
ATOM 587 C CD2 . TYR 80 80 ? A -2.63163 -3.00885 9.83569 1 1 A TYR 98.323 1
ATOM 588 C CE1 . TYR 80 80 ? A -2.83156 -5.76834 9.87072 1 1 A TYR 98.323 1
ATOM 589 C CE2 . TYR 80 80 ? A -2.09446 -3.73120 10.89319 1 1 A TYR 98.323 1
ATOM 590 C CZ . TYR 80 80 ? A -2.19653 -5.10553 10.90687 1 1 A TYR 98.323 1
ATOM 591 O OH . TYR 80 80 ? A -1.67021 -5.81649 11.94852 1 1 A TYR 98.323 1
ATOM 592 N N . LEU 81 81 ? A -4.30350 -2.50859 4.51264 1 1 A LEU 98.515 1
ATOM 593 C CA . LEU 81 81 ? A -5.18981 -1.83158 3.57796 1 1 A LEU 98.515 1
ATOM 594 C C . LEU 81 81 ? A -6.56125 -2.47415 3.70230 1 1 A LEU 98.515 1
ATOM 595 O O . LEU 81 81 ? A -6.73495 -3.64532 3.37089 1 1 A LEU 98.515 1
ATOM 596 C CB . LEU 81 81 ? A -4.67733 -1.93405 2.13745 1 1 A LEU 98.515 1
ATOM 597 C CG . LEU 81 81 ? A -5.51217 -1.18554 1.10362 1 1 A LEU 98.515 1
ATOM 598 C CD1 . LEU 81 81 ? A -5.40618 0.32166 1.30513 1 1 A LEU 98.515 1
ATOM 599 C CD2 . LEU 81 81 ? A -5.09152 -1.56797 -0.31103 1 1 A LEU 98.515 1
ATOM 600 N N . GLN 82 82 ? A -7.52400 -1.71133 4.20520 1 1 A GLN 98.190 1
ATOM 601 C CA . GLN 82 82 ? A -8.89882 -2.17235 4.32525 1 1 A GLN 98.190 1
ATOM 602 C C . GLN 82 82 ? A -9.66716 -1.74893 3.08357 1 1 A GLN 98.190 1
ATOM 603 O O . GLN 82 82 ? A -9.71717 -0.56264 2.74879 1 1 A GLN 98.190 1
ATOM 604 C CB . GLN 82 82 ? A -9.54686 -1.58881 5.57963 1 1 A GLN 98.190 1
ATOM 605 C CG . GLN 82 82 ? A -11.01058 -1.95685 5.75310 1 1 A GLN 98.190 1
ATOM 606 C CD . GLN 82 82 ? A -11.19616 -3.41292 6.12473 1 1 A GLN 98.190 1
ATOM 607 O OE1 . GLN 82 82 ? A -10.43945 -3.95738 6.92412 1 1 A GLN 98.190 1
ATOM 608 N NE2 . GLN 82 82 ? A -12.21166 -4.04365 5.55213 1 1 A GLN 98.190 1
ATOM 609 N N . MET 83 83 ? A -10.25940 -2.70990 2.40238 1 1 A MET 97.633 1
ATOM 610 C CA . MET 83 83 ? A -10.97605 -2.46232 1.16328 1 1 A MET 97.633 1
ATOM 611 C C . MET 83 83 ? A -12.43610 -2.83802 1.34667 1 1 A MET 97.633 1
ATOM 612 O O . MET 83 83 ? A -12.76073 -3.99467 1.61022 1 1 A MET 97.633 1
ATOM 613 C CB . MET 83 83 ? A -10.34764 -3.26894 0.02763 1 1 A MET 97.633 1
ATOM 614 C CG . MET 83 83 ? A -8.87774 -2.93304 -0.19269 1 1 A MET 97.633 1
ATOM 615 S SD . MET 83 83 ? A -8.09685 -3.96632 -1.46201 1 1 A MET 97.633 1
ATOM 616 C CE . MET 83 83 ? A -7.89558 -5.49821 -0.54057 1 1 A MET 97.633 1
ATOM 617 N N . ASN 84 84 ? A -13.31663 -1.86014 1.20821 1 1 A ASN 97.579 1
ATOM 618 C CA . ASN 84 84 ? A -14.74774 -2.04682 1.36585 1 1 A ASN 97.579 1
ATOM 619 C C . ASN 84 84 ? A -15.46143 -1.83623 0.04174 1 1 A ASN 97.579 1
ATOM 620 O O . ASN 84 84 ? A -14.93122 -1.20468 -0.87177 1 1 A ASN 97.579 1
ATOM 621 C CB . ASN 84 84 ? A -15.30657 -1.07930 2.41358 1 1 A ASN 97.579 1
ATOM 622 C CG . ASN 84 84 ? A -14.72186 -1.31209 3.78749 1 1 A ASN 97.579 1
ATOM 623 O OD1 . ASN 84 84 ? A -14.52368 -2.45189 4.20346 1 1 A ASN 97.579 1
ATOM 624 N ND2 . ASN 84 84 ? A -14.44367 -0.22721 4.49736 1 1 A ASN 97.579 1
ATOM 625 N N . SER 85 85 ? A -16.67318 -2.37701 -0.04945 1 1 A SER 97.410 1
ATOM 626 C CA . SER 85 85 ? A -17.51738 -2.22183 -1.23031 1 1 A SER 97.410 1
ATOM 627 C C . SER 85 85 ? A -16.74715 -2.55400 -2.49743 1 1 A SER 97.410 1
ATOM 628 O O . SER 85 85 ? A -16.75041 -1.79932 -3.47016 1 1 A SER 97.410 1
ATOM 629 C CB . SER 85 85 ? A -18.09057 -0.80297 -1.29921 1 1 A SER 97.410 1
ATOM 630 O OG . SER 85 85 ? A -18.83200 -0.49939 -0.13306 1 1 A SER 97.410 1
ATOM 631 N N . LEU 86 86 ? A -16.10765 -3.70610 -2.49430 1 1 A LEU 98.262 1
ATOM 632 C CA . LEU 86 86 ? A -15.23930 -4.09082 -3.59776 1 1 A LEU 98.262 1
ATOM 633 C C . LEU 86 86 ? A -16.03625 -4.34524 -4.86932 1 1 A LEU 98.262 1
ATOM 634 O O . LEU 86 86 ? A -17.14629 -4.87136 -4.83985 1 1 A LEU 98.262 1
ATOM 635 C CB . LEU 86 86 ? A -14.42582 -5.32477 -3.22004 1 1 A LEU 98.262 1
ATOM 636 C CG . LEU 86 86 ? A -13.30528 -5.05463 -2.22034 1 1 A LEU 98.262 1
ATOM 637 C CD1 . LEU 86 86 ? A -12.83155 -6.34002 -1.56804 1 1 A LEU 98.262 1
ATOM 638 C CD2 . LEU 86 86 ? A -12.15141 -4.33837 -2.89279 1 1 A LEU 98.262 1
ATOM 639 N N . ALA 87 87 ? A -15.44212 -3.96828 -5.98938 1 1 A ALA 95.214 1
ATOM 640 C CA . ALA 87 87 ? A -16.03510 -4.14082 -7.30427 1 1 A ALA 95.214 1
ATOM 641 C C . ALA 87 87 ? A -15.05375 -4.89195 -8.19353 1 1 A ALA 95.214 1
ATOM 642 O O . ALA 87 87 ? A -13.86160 -4.95632 -7.89161 1 1 A ALA 95.214 1
ATOM 643 C CB . ALA 87 87 ? A -16.38687 -2.78182 -7.91443 1 1 A ALA 95.214 1
ATOM 644 N N . PRO 88 88 ? A -15.53576 -5.46793 -9.29153 1 1 A PRO 95.500 1
ATOM 645 C CA . PRO 88 88 ? A -14.61844 -6.17687 -10.19174 1 1 A PRO 95.500 1
ATOM 646 C C . PRO 88 88 ? A -13.44868 -5.32810 -10.67378 1 1 A PRO 95.500 1
ATOM 647 O O . PRO 88 88 ? A -12.37498 -5.87084 -10.95652 1 1 A PRO 95.500 1
ATOM 648 C CB . PRO 88 88 ? A -15.52704 -6.59799 -11.35084 1 1 A PRO 95.500 1
ATOM 649 C CG . PRO 88 88 ? A -16.87165 -6.75002 -10.71567 1 1 A PRO 95.500 1
ATOM 650 C CD . PRO 88 88 ? A -16.94192 -5.63887 -9.69743 1 1 A PRO 95.500 1
ATOM 651 N N . ASP 89 89 ? A -13.62235 -4.01923 -10.73904 1 1 A ASP 91.218 1
ATOM 652 C CA . ASP 89 89 ? A -12.54373 -3.12076 -11.13180 1 1 A ASP 91.218 1
ATOM 653 C C . ASP 89 89 ? A -11.38289 -3.13258 -10.14000 1 1 A ASP 91.218 1
ATOM 654 O O . ASP 89 89 ? A -10.27669 -2.69517 -10.47864 1 1 A ASP 91.218 1
ATOM 655 C CB . ASP 89 89 ? A -13.08958 -1.69917 -11.28964 1 1 A ASP 91.218 1
ATOM 656 C CG . ASP 89 89 ? A -12.05920 -0.72192 -11.81338 1 1 A ASP 91.218 1
ATOM 657 O OD1 . ASP 89 89 ? A -11.53743 -0.94203 -12.92510 1 1 A ASP 91.218 1
ATOM 658 O OD2 . ASP 89 89 ? A -11.78469 0.27382 -11.11135 1 1 A ASP 91.218 1
ATOM 659 N N . ASP 90 90 ? A -11.61060 -3.61160 -8.93578 1 1 A ASP 97.045 1
ATOM 660 C CA . ASP 90 90 ? A -10.57248 -3.66888 -7.91510 1 1 A ASP 97.045 1
ATOM 661 C C . ASP 90 90 ? A -9.71938 -4.93360 -8.00131 1 1 A ASP 97.045 1
ATOM 662 O O . ASP 90 90 ? A -8.79263 -5.10102 -7.20142 1 1 A ASP 97.045 1
ATOM 663 C CB . ASP 90 90 ? A -11.19373 -3.56482 -6.51905 1 1 A ASP 97.045 1
ATOM 664 C CG . ASP 90 90 ? A -11.94682 -2.26934 -6.30590 1 1 A ASP 97.045 1
ATOM 665 O OD1 . ASP 90 90 ? A -11.42371 -1.20068 -6.67947 1 1 A ASP 97.045 1
ATOM 666 O OD2 . ASP 90 90 ? A -13.07314 -2.31821 -5.76023 1 1 A ASP 97.045 1
ATOM 667 N N . THR 91 91 ? A -10.01855 -5.81533 -8.94718 1 1 A THR 97.405 1
ATOM 668 C CA . THR 91 91 ? A -9.22078 -7.01355 -9.13494 1 1 A THR 97.405 1
ATOM 669 C C . THR 91 91 ? A -7.82380 -6.62993 -9.62035 1 1 A THR 97.405 1
ATOM 670 O O . THR 91 91 ? A -7.67940 -5.96171 -10.64077 1 1 A THR 97.405 1
ATOM 671 C CB . THR 91 91 ? A -9.88950 -7.95411 -10.14017 1 1 A THR 97.405 1
ATOM 672 O OG1 . THR 91 91 ? A -11.14449 -8.40022 -9.61368 1 1 A THR 97.405 1
ATOM 673 C CG2 . THR 91 91 ? A -8.99979 -9.15214 -10.44200 1 1 A THR 97.405 1
ATOM 674 N N . ALA 92 92 ? A -6.80082 -7.05133 -8.87972 1 1 A ALA 97.740 1
ATOM 675 C CA . ALA 92 92 ? A -5.42866 -6.70462 -9.20635 1 1 A ALA 97.740 1
ATOM 676 C C . ALA 92 92 ? A -4.48744 -7.38233 -8.22850 1 1 A ALA 97.740 1
ATOM 677 O O . ALA 92 92 ? A -4.90873 -7.92404 -7.20467 1 1 A ALA 97.740 1
ATOM 678 C CB . ALA 92 92 ? A -5.21708 -5.18605 -9.16161 1 1 A ALA 97.740 1
ATOM 679 N N . VAL 93 93 ? A -3.21126 -7.33121 -8.55355 1 1 A VAL 98.617 1
ATOM 680 C CA . VAL 93 93 ? A -2.17896 -7.65460 -7.58505 1 1 A VAL 98.617 1
ATOM 681 C C . VAL 93 93 ? A -1.87715 -6.38041 -6.80414 1 1 A VAL 98.617 1
ATOM 682 O O . VAL 93 93 ? A -1.61489 -5.33020 -7.39680 1 1 A VAL 98.617 1
ATOM 683 C CB . VAL 93 93 ? A -0.90094 -8.18209 -8.25483 1 1 A VAL 98.617 1
ATOM 684 C CG1 . VAL 93 93 ? A 0.16695 -8.47083 -7.20020 1 1 A VAL 98.617 1
ATOM 685 C CG2 . VAL 93 93 ? A -1.21654 -9.43857 -9.06132 1 1 A VAL 98.617 1
ATOM 686 N N . TYR 94 94 ? A -1.92761 -6.47021 -5.49833 1 1 A TYR 98.658 1
ATOM 687 C CA . TYR 94 94 ? A -1.67911 -5.33047 -4.62664 1 1 A TYR 98.658 1
ATOM 688 C C . TYR 94 94 ? A -0.27626 -5.42680 -4.04495 1 1 A TYR 98.658 1
ATOM 689 O O . TYR 94 94 ? A 0.09271 -6.44920 -3.46911 1 1 A TYR 98.658 1
ATOM 690 C CB . TYR 94 94 ? A -2.72579 -5.25773 -3.51360 1 1 A TYR 98.658 1
ATOM 691 C CG . TYR 94 94 ? A -4.06843 -4.76268 -4.00277 1 1 A TYR 98.658 1
ATOM 692 C CD1 . TYR 94 94 ? A -4.87604 -5.55879 -4.81126 1 1 A TYR 98.658 1
ATOM 693 C CD2 . TYR 94 94 ? A -4.52147 -3.49049 -3.67368 1 1 A TYR 98.658 1
ATOM 694 C CE1 . TYR 94 94 ? A -6.10206 -5.09916 -5.27762 1 1 A TYR 98.658 1
ATOM 695 C CE2 . TYR 94 94 ? A -5.74860 -3.02394 -4.13125 1 1 A TYR 98.658 1
ATOM 696 C CZ . TYR 94 94 ? A -6.53406 -3.83234 -4.93415 1 1 A TYR 98.658 1
ATOM 697 O OH . TYR 94 94 ? A -7.74530 -3.37807 -5.39166 1 1 A TYR 98.658 1
ATOM 698 N N . TYR 95 95 ? A 0.48064 -4.34526 -4.19548 1 1 A TYR 98.421 1
ATOM 699 C CA . TYR 95 95 ? A 1.86991 -4.28353 -3.76315 1 1 A TYR 98.421 1
ATOM 700 C C . TYR 95 95 ? A 2.03575 -3.29262 -2.62774 1 1 A TYR 98.421 1
ATOM 701 O O . TYR 95 95 ? A 1.43473 -2.22332 -2.63169 1 1 A TYR 98.421 1
ATOM 702 C CB . TYR 95 95 ? A 2.78144 -3.85080 -4.91385 1 1 A TYR 98.421 1
ATOM 703 C CG . TYR 95 95 ? A 2.79206 -4.78715 -6.09078 1 1 A TYR 98.421 1
ATOM 704 C CD1 . TYR 95 95 ? A 3.66200 -5.87517 -6.12693 1 1 A TYR 98.421 1
ATOM 705 C CD2 . TYR 95 95 ? A 1.95239 -4.57891 -7.17565 1 1 A TYR 98.421 1
ATOM 706 C CE1 . TYR 95 95 ? A 3.68748 -6.73392 -7.21691 1 1 A TYR 98.421 1
ATOM 707 C CE2 . TYR 95 95 ? A 1.97330 -5.43443 -8.26933 1 1 A TYR 98.421 1
ATOM 708 C CZ . TYR 95 95 ? A 2.84062 -6.50855 -8.28295 1 1 A TYR 98.421 1
ATOM 709 O OH . TYR 95 95 ? A 2.86714 -7.35114 -9.36425 1 1 A TYR 98.421 1
ATOM 710 N N . CYS 96 96 ? A 2.88373 -3.66266 -1.69368 1 1 A CYS 97.174 1
ATOM 711 C CA . CYS 96 96 ? A 3.24587 -2.80036 -0.58772 1 1 A CYS 97.174 1
ATOM 712 C C . CYS 96 96 ? A 4.66358 -2.27879 -0.80956 1 1 A CYS 97.174 1
ATOM 713 O O . CYS 96 96 ? A 5.54799 -3.03571 -1.20439 1 1 A CYS 97.174 1
ATOM 714 C CB . CYS 96 96 ? A 3.16449 -3.57831 0.72686 1 1 A CYS 97.174 1
ATOM 715 S SG . CYS 96 96 ? A 3.75219 -2.64876 2.16790 1 1 A CYS 97.174 1
ATOM 716 N N . GLY 97 97 ? A 4.86702 -0.98985 -0.55735 1 1 A GLY 96.841 1
ATOM 717 C CA . GLY 97 97 ? A 6.17746 -0.38588 -0.68599 1 1 A GLY 96.841 1
ATOM 718 C C . GLY 97 97 ? A 6.52734 0.44878 0.52638 1 1 A GLY 96.841 1
ATOM 719 O O . GLY 97 97 ? A 5.65276 0.98177 1.20570 1 1 A GLY 96.841 1
ATOM 720 N N . ALA 98 98 ? A 7.82847 0.54799 0.80188 1 1 A ALA 96.007 1
ATOM 721 C CA . ALA 98 98 ? A 8.32649 1.35244 1.90658 1 1 A ALA 96.007 1
ATOM 722 C C . ALA 98 98 ? A 9.34869 2.35126 1.38500 1 1 A ALA 96.007 1
ATOM 723 O O . ALA 98 98 ? A 10.27707 1.98030 0.66517 1 1 A ALA 96.007 1
ATOM 724 C CB . ALA 98 98 ? A 8.95285 0.47141 2.98490 1 1 A ALA 96.007 1
ATOM 725 N N . GLY 99 99 ? A 9.16368 3.61789 1.73817 1 1 A GLY 92.977 1
ATOM 726 C CA . GLY 99 99 ? A 10.06758 4.67390 1.32793 1 1 A GLY 92.977 1
ATOM 727 C C . GLY 99 99 ? A 10.54230 5.48779 2.51250 1 1 A GLY 92.977 1
ATOM 728 O O . GLY 99 99 ? A 9.82064 5.67108 3.48719 1 1 A GLY 92.977 1
ATOM 729 N N . THR 100 100 ? A 11.76868 5.99756 2.41884 1 1 A THR 84.928 1
ATOM 730 C CA . THR 100 100 ? A 12.33368 6.77350 3.51203 1 1 A THR 84.928 1
ATOM 731 C C . THR 100 100 ? A 11.83419 8.21568 3.45638 1 1 A THR 84.928 1
ATOM 732 O O . THR 100 100 ? A 11.50038 8.72928 2.38221 1 1 A THR 84.928 1
ATOM 733 C CB . THR 100 100 ? A 13.86523 6.78665 3.46362 1 1 A THR 84.928 1
ATOM 734 O OG1 . THR 100 100 ? A 14.30308 7.60857 2.37293 1 1 A THR 84.928 1
ATOM 735 C CG2 . THR 100 100 ? A 14.41550 5.37937 3.31687 1 1 A THR 84.928 1
ATOM 736 N N . PRO 101 101 ? A 11.80198 8.87913 4.60315 1 1 A PRO 75.467 1
ATOM 737 C CA . PRO 101 101 ? A 11.42862 10.29680 4.60566 1 1 A PRO 75.467 1
ATOM 738 C C . PRO 101 101 ? A 12.37191 11.17765 3.79875 1 1 A PRO 75.467 1
ATOM 739 O O . PRO 101 101 ? A 11.98660 12.28539 3.41245 1 1 A PRO 75.467 1
ATOM 740 C CB . PRO 101 101 ? A 11.46692 10.67448 6.09127 1 1 A PRO 75.467 1
ATOM 741 C CG . PRO 101 101 ? A 11.30645 9.38353 6.82309 1 1 A PRO 75.467 1
ATOM 742 C CD . PRO 101 101 ? A 11.98681 8.35194 5.97102 1 1 A PRO 75.467 1
ATOM 743 N N . LEU 102 102 ? A 13.58923 10.72323 3.54328 1 1 A LEU 73.867 1
ATOM 744 C CA . LEU 102 102 ? A 14.56523 11.51478 2.80944 1 1 A LEU 73.867 1
ATOM 745 C C . LEU 102 102 ? A 14.32531 11.51269 1.30563 1 1 A LEU 73.867 1
ATOM 746 O O . LEU 102 102 ? A 14.89307 12.34467 0.59580 1 1 A LEU 73.867 1
ATOM 747 C CB . LEU 102 102 ? A 15.98215 11.01571 3.10643 1 1 A LEU 73.867 1
ATOM 748 C CG . LEU 102 102 ? A 16.41550 11.11707 4.56779 1 1 A LEU 73.867 1
ATOM 749 C CD1 . LEU 102 102 ? A 17.81246 10.52494 4.74969 1 1 A LEU 73.867 1
ATOM 750 C CD2 . LEU 102 102 ? A 16.37283 12.56020 5.04386 1 1 A LEU 73.867 1
ATOM 751 N N . ASN 103 103 ? A 13.50812 10.60272 0.81538 1 1 A ASN 66.134 1
ATOM 752 C CA . ASN 103 103 ? A 13.22847 10.55729 -0.61146 1 1 A ASN 66.134 1
ATOM 753 C C . ASN 103 103 ? A 12.36872 11.74393 -1.02010 1 1 A ASN 66.134 1
ATOM 754 O O . ASN 103 103 ? A 11.32187 11.98996 -0.42525 1 1 A ASN 66.134 1
ATOM 755 C CB . ASN 103 103 ? A 12.52923 9.25201 -0.98273 1 1 A ASN 66.134 1
ATOM 756 C CG . ASN 103 103 ? A 13.45438 8.06069 -0.90378 1 1 A ASN 66.134 1
ATOM 757 O OD1 . ASN 103 103 ? A 14.66707 8.18606 -1.05532 1 1 A ASN 66.134 1
ATOM 758 N ND2 . ASN 103 103 ? A 12.87689 6.88435 -0.67409 1 1 A ASN 66.134 1
ATOM 759 N N . PRO 104 104 ? A 12.78407 12.49253 -2.04818 1 1 A PRO 61.558 1
ATOM 760 C CA . PRO 104 104 ? A 12.00185 13.64119 -2.49324 1 1 A PRO 61.558 1
ATOM 761 C C . PRO 104 104 ? A 10.81908 13.21691 -3.35531 1 1 A PRO 61.558 1
ATOM 762 O O . PRO 104 104 ? A 10.74155 12.07821 -3.82216 1 1 A PRO 61.558 1
ATOM 763 C CB . PRO 104 104 ? A 13.01046 14.45102 -3.31293 1 1 A PRO 61.558 1
ATOM 764 C CG . PRO 104 104 ? A 13.93090 13.41673 -3.87122 1 1 A PRO 61.558 1
ATOM 765 C CD . PRO 104 104 ? A 14.03703 12.35016 -2.81354 1 1 A PRO 61.558 1
ATOM 766 N N . GLY 105 105 ? A 9.90857 14.14159 -3.56437 1 1 A GLY 69.427 1
ATOM 767 C CA . GLY 105 105 ? A 8.79149 13.89984 -4.44670 1 1 A GLY 69.427 1
ATOM 768 C C . GLY 105 105 ? A 7.56721 13.37578 -3.72688 1 1 A GLY 69.427 1
ATOM 769 O O . GLY 105 105 ? A 7.59289 13.04309 -2.54292 1 1 A GLY 69.427 1
ATOM 770 N N . ALA 106 106 ? A 6.48789 13.30346 -4.46551 1 1 A ALA 69.653 1
ATOM 771 C CA . ALA 106 106 ? A 5.22553 12.84057 -3.92685 1 1 A ALA 69.653 1
ATOM 772 C C . ALA 106 106 ? A 5.23568 11.32573 -3.77392 1 1 A ALA 69.653 1
ATOM 773 O O . ALA 106 106 ? A 5.77949 10.60269 -4.61021 1 1 A ALA 69.653 1
ATOM 774 C CB . ALA 106 106 ? A 4.06386 13.26064 -4.82368 1 1 A ALA 69.653 1
ATOM 775 N N . TYR 107 107 ? A 4.59873 10.85544 -2.72262 1 1 A TYR 79.634 1
ATOM 776 C CA . TYR 107 107 ? A 4.56961 9.42600 -2.43556 1 1 A TYR 79.634 1
ATOM 777 C C . TYR 107 107 ? A 3.60791 8.64417 -3.31783 1 1 A TYR 79.634 1
ATOM 778 O O . TYR 107 107 ? A 3.50203 7.42527 -3.17960 1 1 A TYR 79.634 1
ATOM 779 C CB . TYR 107 107 ? A 4.24067 9.20458 -0.95720 1 1 A TYR 79.634 1
ATOM 780 C CG . TYR 107 107 ? A 5.25076 9.84392 -0.03735 1 1 A TYR 79.634 1
ATOM 781 C CD1 . TYR 107 107 ? A 6.60606 9.55803 -0.15909 1 1 A TYR 79.634 1
ATOM 782 C CD2 . TYR 107 107 ? A 4.85239 10.73889 0.95071 1 1 A TYR 79.634 1
ATOM 783 C CE1 . TYR 107 107 ? A 7.54434 10.14642 0.67960 1 1 A TYR 79.634 1
ATOM 784 C CE2 . TYR 107 107 ? A 5.77871 11.33046 1.79665 1 1 A TYR 79.634 1
ATOM 785 C CZ . TYR 107 107 ? A 7.12252 11.03070 1.65657 1 1 A TYR 79.634 1
ATOM 786 O OH . TYR 107 107 ? A 8.04306 11.60604 2.49038 1 1 A TYR 79.634 1
ATOM 787 N N . ILE 108 108 ? A 2.93572 9.32296 -4.22890 1 1 A ILE 81.911 1
ATOM 788 C CA . ILE 108 108 ? A 2.05553 8.63525 -5.16289 1 1 A ILE 81.911 1
ATOM 789 C C . ILE 108 108 ? A 2.81444 7.93949 -6.28475 1 1 A ILE 81.911 1
ATOM 790 O O . ILE 108 108 ? A 2.22648 7.16160 -7.03990 1 1 A ILE 81.911 1
ATOM 791 C CB . ILE 108 108 ? A 1.01760 9.59267 -5.77817 1 1 A ILE 81.911 1
ATOM 792 C CG1 . ILE 108 108 ? A 1.71357 10.67741 -6.60248 1 1 A ILE 81.911 1
ATOM 793 C CG2 . ILE 108 108 ? A 0.14655 10.20034 -4.69438 1 1 A ILE 81.911 1
ATOM 794 C CD1 . ILE 108 108 ? A 0.74245 11.55473 -7.38247 1 1 A ILE 81.911 1
ATOM 795 N N . TYR 109 109 ? A 4.10451 8.19835 -6.40064 1 1 A TYR 81.637 1
ATOM 796 C CA . TYR 109 109 ? A 4.90866 7.62647 -7.46782 1 1 A TYR 81.637 1
ATOM 797 C C . TYR 109 109 ? A 5.72322 6.45250 -6.95301 1 1 A TYR 81.637 1
ATOM 798 O O . TYR 109 109 ? A 6.30992 6.51417 -5.87409 1 1 A TYR 81.637 1
ATOM 799 C CB . TYR 109 109 ? A 5.84147 8.68059 -8.06945 1 1 A TYR 81.637 1
ATOM 800 C CG . TYR 109 109 ? A 5.09538 9.83193 -8.69393 1 1 A TYR 81.637 1
ATOM 801 C CD1 . TYR 109 109 ? A 4.36054 9.65117 -9.86349 1 1 A TYR 81.637 1
ATOM 802 C CD2 . TYR 109 109 ? A 5.11281 11.08735 -8.11349 1 1 A TYR 81.637 1
ATOM 803 C CE1 . TYR 109 109 ? A 3.67166 10.70282 -10.44232 1 1 A TYR 81.637 1
ATOM 804 C CE2 . TYR 109 109 ? A 4.42547 12.14672 -8.68690 1 1 A TYR 81.637 1
ATOM 805 C CZ . TYR 109 109 ? A 3.70510 11.94975 -9.85071 1 1 A TYR 81.637 1
ATOM 806 O OH . TYR 109 109 ? A 3.02539 12.99737 -10.41836 1 1 A TYR 81.637 1
ATOM 807 N N . ASP 110 110 ? A 5.78648 5.39666 -7.74924 1 1 A ASP 81.897 1
ATOM 808 C CA . ASP 110 110 ? A 6.47869 4.19199 -7.31035 1 1 A ASP 81.897 1
ATOM 809 C C . ASP 110 110 ? A 7.97685 4.40251 -7.12455 1 1 A ASP 81.897 1
ATOM 810 O O . ASP 110 110 ? A 8.60040 3.72098 -6.30561 1 1 A ASP 81.897 1
ATOM 811 C CB . ASP 110 110 ? A 6.20189 3.02305 -8.26726 1 1 A ASP 81.897 1
ATOM 812 C CG . ASP 110 110 ? A 6.58769 3.30991 -9.70944 1 1 A ASP 81.897 1
ATOM 813 O OD1 . ASP 110 110 ? A 7.16524 4.38623 -9.99493 1 1 A ASP 81.897 1
ATOM 814 O OD2 . ASP 110 110 ? A 6.30087 2.44728 -10.56790 1 1 A ASP 81.897 1
ATOM 815 N N . TRP 111 111 ? A 8.56602 5.34344 -7.84737 1 1 A TRP 77.363 1
ATOM 816 C CA . TRP 111 111 ? A 9.98616 5.60538 -7.69802 1 1 A TRP 77.363 1
ATOM 817 C C . TRP 111 111 ? A 10.33677 6.22254 -6.35326 1 1 A TRP 77.363 1
ATOM 818 O O . TRP 111 111 ? A 11.51655 6.31112 -6.00739 1 1 A TRP 77.363 1
ATOM 819 C CB . TRP 111 111 ? A 10.50910 6.48822 -8.84409 1 1 A TRP 77.363 1
ATOM 820 C CG . TRP 111 111 ? A 9.81926 7.80822 -9.01987 1 1 A TRP 77.363 1
ATOM 821 C CD1 . TRP 111 111 ? A 8.84668 8.10757 -9.93173 1 1 A TRP 77.363 1
ATOM 822 C CD2 . TRP 111 111 ? A 10.05342 9.01891 -8.27805 1 1 A TRP 77.363 1
ATOM 823 N NE1 . TRP 111 111 ? A 8.45849 9.41337 -9.79682 1 1 A TRP 77.363 1
ATOM 824 C CE2 . TRP 111 111 ? A 9.18572 9.99669 -8.79639 1 1 A TRP 77.363 1
ATOM 825 C CE3 . TRP 111 111 ? A 10.91632 9.36671 -7.22264 1 1 A TRP 77.363 1
ATOM 826 C CZ2 . TRP 111 111 ? A 9.14979 11.29981 -8.29953 1 1 A TRP 77.363 1
ATOM 827 C CZ3 . TRP 111 111 ? A 10.88118 10.66831 -6.74609 1 1 A TRP 77.363 1
ATOM 828 C CH2 . TRP 111 111 ? A 10.01253 11.61822 -7.26841 1 1 A TRP 77.363 1
ATOM 829 N N . SER 112 112 ? A 9.34911 6.63644 -5.58654 1 1 A SER 84.560 1
ATOM 830 C CA . SER 112 112 ? A 9.57929 7.18128 -4.25655 1 1 A SER 84.560 1
ATOM 831 C C . SER 112 112 ? A 9.82926 6.11076 -3.20582 1 1 A SER 84.560 1
ATOM 832 O O . SER 112 112 ? A 10.15211 6.44269 -2.06391 1 1 A SER 84.560 1
ATOM 833 C CB . SER 112 112 ? A 8.38841 8.03566 -3.81462 1 1 A SER 84.560 1
ATOM 834 O OG . SER 112 112 ? A 8.21283 9.14282 -4.67741 1 1 A SER 84.560 1
ATOM 835 N N . TYR 113 113 ? A 9.68695 4.85674 -3.55950 1 1 A TYR 94.391 1
ATOM 836 C CA . TYR 113 113 ? A 9.76910 3.76361 -2.61005 1 1 A TYR 94.391 1
ATOM 837 C C . TYR 113 113 ? A 11.05243 2.96428 -2.80284 1 1 A TYR 94.391 1
ATOM 838 O O . TYR 113 113 ? A 11.46028 2.67386 -3.92595 1 1 A TYR 94.391 1
ATOM 839 C CB . TYR 113 113 ? A 8.53916 2.85947 -2.72843 1 1 A TYR 94.391 1
ATOM 840 C CG . TYR 113 113 ? A 7.28581 3.59169 -2.31796 1 1 A TYR 94.391 1
ATOM 841 C CD1 . TYR 113 113 ? A 6.62165 4.42991 -3.20471 1 1 A TYR 94.391 1
ATOM 842 C CD2 . TYR 113 113 ? A 6.79799 3.48852 -1.02829 1 1 A TYR 94.391 1
ATOM 843 C CE1 . TYR 113 113 ? A 5.49333 5.14300 -2.81807 1 1 A TYR 94.391 1
ATOM 844 C CE2 . TYR 113 113 ? A 5.67052 4.19107 -0.63006 1 1 A TYR 94.391 1
ATOM 845 C CZ . TYR 113 113 ? A 5.02611 5.01983 -1.52572 1 1 A TYR 94.391 1
ATOM 846 O OH . TYR 113 113 ? A 3.91708 5.71985 -1.14119 1 1 A TYR 94.391 1
ATOM 847 N N . ASP 114 114 ? A 11.67922 2.61608 -1.68140 1 1 A ASP 91.445 1
ATOM 848 C CA . ASP 114 114 ? A 12.95807 1.91491 -1.68146 1 1 A ASP 91.445 1
ATOM 849 C C . ASP 114 114 ? A 12.80908 0.40043 -1.69763 1 1 A ASP 91.445 1
ATOM 850 O O . ASP 114 114 ? A 13.64533 -0.30093 -2.27351 1 1 A ASP 91.445 1
ATOM 851 C CB . ASP 114 114 ? A 13.77143 2.30950 -0.44127 1 1 A ASP 91.445 1
ATOM 852 C CG . ASP 114 114 ? A 13.91678 3.80487 -0.30526 1 1 A ASP 91.445 1
ATOM 853 O OD1 . ASP 114 114 ? A 14.56223 4.41558 -1.17802 1 1 A ASP 91.445 1
ATOM 854 O OD2 . ASP 114 114 ? A 13.38858 4.35891 0.67753 1 1 A ASP 91.445 1
ATOM 855 N N . TYR 115 115 ? A 11.78055 -0.10766 -1.04472 1 1 A TYR 96.268 1
ATOM 856 C CA . TYR 115 115 ? A 11.58916 -1.53783 -0.88245 1 1 A TYR 96.268 1
ATOM 857 C C . TYR 115 115 ? A 10.18324 -1.91959 -1.29936 1 1 A TYR 96.268 1
ATOM 858 O O . TYR 115 115 ? A 9.23820 -1.15462 -1.10358 1 1 A TYR 96.268 1
ATOM 859 C CB . TYR 115 115 ? A 11.82826 -1.95927 0.57154 1 1 A TYR 96.268 1
ATOM 860 C CG . TYR 115 115 ? A 13.13572 -1.45384 1.12169 1 1 A TYR 96.268 1
ATOM 861 C CD1 . TYR 115 115 ? A 14.34359 -1.97948 0.68307 1 1 A TYR 96.268 1
ATOM 862 C CD2 . TYR 115 115 ? A 13.16506 -0.43424 2.07043 1 1 A TYR 96.268 1
ATOM 863 C CE1 . TYR 115 115 ? A 15.55034 -1.51024 1.17904 1 1 A TYR 96.268 1
ATOM 864 C CE2 . TYR 115 115 ? A 14.36617 0.03945 2.57245 1 1 A TYR 96.268 1
ATOM 865 C CZ . TYR 115 115 ? A 15.55845 -0.49994 2.12345 1 1 A TYR 96.268 1
ATOM 866 O OH . TYR 115 115 ? A 16.74463 -0.03373 2.61697 1 1 A TYR 96.268 1
ATOM 867 N N . TRP 116 116 ? A 10.05974 -3.10370 -1.85794 1 1 A TRP 97.395 1
ATOM 868 C CA . TRP 116 116 ? A 8.77700 -3.58453 -2.35591 1 1 A TRP 97.395 1
ATOM 869 C C . TRP 116 116 ? A 8.55043 -5.02476 -1.95350 1 1 A TRP 97.395 1
ATOM 870 O O . TRP 116 116 ? A 9.47979 -5.83327 -1.92942 1 1 A TRP 97.395 1
ATOM 871 C CB . TRP 116 116 ? A 8.70990 -3.49250 -3.88317 1 1 A TRP 97.395 1
ATOM 872 C CG . TRP 116 116 ? A 8.63578 -2.09508 -4.39571 1 1 A TRP 97.395 1
ATOM 873 C CD1 . TRP 116 116 ? A 9.66948 -1.30181 -4.79267 1 1 A TRP 97.395 1
ATOM 874 C CD2 . TRP 116 116 ? A 7.44810 -1.32067 -4.56477 1 1 A TRP 97.395 1
ATOM 875 N NE1 . TRP 116 116 ? A 9.20226 -0.07769 -5.19640 1 1 A TRP 97.395 1
ATOM 876 C CE2 . TRP 116 116 ? A 7.84257 -0.05822 -5.07410 1 1 A TRP 97.395 1
ATOM 877 C CE3 . TRP 116 116 ? A 6.09264 -1.56721 -4.33121 1 1 A TRP 97.395 1
ATOM 878 C CZ2 . TRP 116 116 ? A 6.92634 0.94121 -5.35090 1 1 A TRP 97.395 1
ATOM 879 C CZ3 . TRP 116 116 ? A 5.18421 -0.56950 -4.60946 1 1 A TRP 97.395 1
ATOM 880 C CH2 . TRP 116 116 ? A 5.60113 0.66397 -5.11187 1 1 A TRP 97.395 1
ATOM 881 N N . GLY 117 117 ? A 7.29526 -5.34803 -1.64992 1 1 A GLY 98.162 1
ATOM 882 C CA . GLY 117 117 ? A 6.88872 -6.72750 -1.52580 1 1 A GLY 98.162 1
ATOM 883 C C . GLY 117 117 ? A 6.60519 -7.32294 -2.89139 1 1 A GLY 98.162 1
ATOM 884 O O . GLY 117 117 ? A 6.67172 -6.64392 -3.91844 1 1 A GLY 98.162 1
ATOM 885 N N . ARG 118 118 ? A 6.27181 -8.59234 -2.89935 1 1 A ARG 97.279 1
ATOM 886 C CA . ARG 118 118 ? A 6.02527 -9.29763 -4.14599 1 1 A ARG 97.279 1
ATOM 887 C C . ARG 118 118 ? A 4.57345 -9.24093 -4.58470 1 1 A ARG 97.279 1
ATOM 888 O O . ARG 118 118 ? A 4.25533 -9.63768 -5.70278 1 1 A ARG 97.279 1
ATOM 889 C CB . ARG 118 118 ? A 6.48540 -10.74925 -4.02991 1 1 A ARG 97.279 1
ATOM 890 C CG . ARG 118 118 ? A 7.99075 -10.86867 -3.85320 1 1 A ARG 97.279 1
ATOM 891 C CD . ARG 118 118 ? A 8.43592 -12.30726 -3.73877 1 1 A ARG 97.279 1
ATOM 892 N NE . ARG 118 118 ? A 9.88008 -12.39775 -3.56767 1 1 A ARG 97.279 1
ATOM 893 C CZ . ARG 118 118 ? A 10.54792 -13.53183 -3.39088 1 1 A ARG 97.279 1
ATOM 894 N NH1 . ARG 118 118 ? A 9.90391 -14.69137 -3.35725 1 1 A ARG 97.279 1
ATOM 895 N NH2 . ARG 118 118 ? A 11.86575 -13.50084 -3.24178 1 1 A ARG 97.279 1
ATOM 896 N N . GLY 119 119 ? A 3.70347 -8.75858 -3.71532 1 1 A GLY 98.622 1
ATOM 897 C CA . GLY 119 119 ? A 2.30593 -8.57343 -4.05945 1 1 A GLY 98.622 1
ATOM 898 C C . GLY 119 119 ? A 1.40878 -9.69017 -3.57625 1 1 A GLY 98.622 1
ATOM 899 O O . GLY 119 119 ? A 1.85167 -10.80140 -3.29342 1 1 A GLY 98.622 1
ATOM 900 N N . THR 120 120 ? A 0.12963 -9.37206 -3.47764 1 1 A THR 98.541 1
ATOM 901 C CA . THR 120 120 ? A -0.88991 -10.34999 -3.13626 1 1 A THR 98.541 1
ATOM 902 C C . THR 120 120 ? A -2.08149 -10.15114 -4.06590 1 1 A THR 98.541 1
ATOM 903 O O . THR 120 120 ? A -2.51004 -9.02058 -4.31404 1 1 A THR 98.541 1
ATOM 904 C CB . THR 120 120 ? A -1.31525 -10.25291 -1.65777 1 1 A THR 98.541 1
ATOM 905 O OG1 . THR 120 120 ? A -2.22585 -11.31941 -1.34783 1 1 A THR 98.541 1
ATOM 906 C CG2 . THR 120 120 ? A -1.97884 -8.91972 -1.35596 1 1 A THR 98.541 1
ATOM 907 N N . GLN 121 121 ? A -2.59409 -11.23697 -4.58402 1 1 A GLN 98.347 1
ATOM 908 C CA . GLN 121 121 ? A -3.67447 -11.18622 -5.55428 1 1 A GLN 98.347 1
ATOM 909 C C . GLN 121 121 ? A -5.01895 -10.99446 -4.86525 1 1 A GLN 98.347 1
ATOM 910 O O . GLN 121 121 ? A -5.34695 -11.69666 -3.90699 1 1 A GLN 98.347 1
ATOM 911 C CB . GLN 121 121 ? A -3.70203 -12.46813 -6.38368 1 1 A GLN 98.347 1
ATOM 912 C CG . GLN 121 121 ? A -4.84793 -12.54026 -7.38391 1 1 A GLN 98.347 1
ATOM 913 C CD . GLN 121 121 ? A -4.66420 -11.60816 -8.55968 1 1 A GLN 98.347 1
ATOM 914 O OE1 . GLN 121 121 ? A -3.57067 -11.50333 -9.11712 1 1 A GLN 98.347 1
ATOM 915 N NE2 . GLN 121 121 ? A -5.72921 -10.91582 -8.94019 1 1 A GLN 98.347 1
ATOM 916 N N . VAL 122 122 ? A -5.78697 -10.03841 -5.35546 1 1 A VAL 98.554 1
ATOM 917 C CA . VAL 122 122 ? A -7.15759 -9.82765 -4.91977 1 1 A VAL 98.554 1
ATOM 918 C C . VAL 122 122 ? A -8.05436 -9.96516 -6.14390 1 1 A VAL 98.554 1
ATOM 919 O O . VAL 122 122 ? A -7.84770 -9.28443 -7.15011 1 1 A VAL 98.554 1
ATOM 920 C CB . VAL 122 122 ? A -7.35323 -8.44444 -4.26684 1 1 A VAL 98.554 1
ATOM 921 C CG1 . VAL 122 122 ? A -8.83352 -8.19434 -3.97492 1 1 A VAL 98.554 1
ATOM 922 C CG2 . VAL 122 122 ? A -6.51812 -8.34206 -2.99598 1 1 A VAL 98.554 1
ATOM 923 N N . THR 123 123 ? A -9.03141 -10.85099 -6.05698 1 1 A THR 97.946 1
ATOM 924 C CA . THR 123 123 ? A -9.96340 -11.09323 -7.14906 1 1 A THR 97.946 1
ATOM 925 C C . THR 123 123 ? A -11.38124 -10.83858 -6.66179 1 1 A THR 97.946 1
ATOM 926 O O . THR 123 123 ? A -11.81383 -11.41957 -5.66928 1 1 A THR 97.946 1
ATOM 927 C CB . THR 123 123 ? A -9.83899 -12.52398 -7.68007 1 1 A THR 97.946 1
ATOM 928 O OG1 . THR 123 123 ? A -8.48307 -12.76986 -8.07841 1 1 A THR 97.946 1
ATOM 929 C CG2 . THR 123 123 ? A -10.75590 -12.73287 -8.87772 1 1 A THR 97.946 1
ATOM 930 N N . VAL 124 124 ? A -12.09002 -9.96562 -7.36332 1 1 A VAL 98.100 1
ATOM 931 C CA . VAL 124 124 ? A -13.46447 -9.62846 -7.02326 1 1 A VAL 98.100 1
ATOM 932 C C . VAL 124 124 ? A -14.37216 -10.15037 -8.12665 1 1 A VAL 98.100 1
ATOM 933 O O . VAL 124 124 ? A -14.29518 -9.69511 -9.26970 1 1 A VAL 98.100 1
ATOM 934 C CB . VAL 124 124 ? A -13.64738 -8.11003 -6.84918 1 1 A VAL 98.100 1
ATOM 935 C CG1 . VAL 124 124 ? A -15.06446 -7.80023 -6.37360 1 1 A VAL 98.100 1
ATOM 936 C CG2 . VAL 124 124 ? A -12.60933 -7.56164 -5.87452 1 1 A VAL 98.100 1
ATOM 937 N N . SER 125 125 ? A -15.21171 -11.11378 -7.77804 1 1 A SER 94.645 1
ATOM 938 C CA . SER 125 125 ? A -16.10473 -11.72257 -8.74845 1 1 A SER 94.645 1
ATOM 939 C C . SER 125 125 ? A -17.37518 -10.89556 -8.91339 1 1 A SER 94.645 1
ATOM 940 O O . SER 125 125 ? A -17.82272 -10.22157 -7.98394 1 1 A SER 94.645 1
ATOM 941 C CB . SER 125 125 ? A -16.46270 -13.14904 -8.33118 1 1 A SER 94.645 1
ATOM 942 O OG . SER 125 125 ? A -17.17511 -13.14731 -7.11278 1 1 A SER 94.645 1
ATOM 943 N N . SER 126 126 ? A -17.92326 -10.96829 -10.09871 1 1 A SER 84.826 1
ATOM 944 C CA . SER 126 126 ? A -19.15242 -10.24560 -10.40803 1 1 A SER 84.826 1
ATOM 945 C C . SER 126 126 ? A -20.36430 -10.88751 -9.73685 1 1 A SER 84.826 1
ATOM 946 O O . SER 126 126 ? A -20.41016 -12.11099 -9.58433 1 1 A SER 84.826 1
ATOM 947 C CB . SER 126 126 ? A -19.37588 -10.17707 -11.91737 1 1 A SER 84.826 1
ATOM 948 O OG . SER 126 126 ? A -18.31379 -9.48643 -12.55561 1 1 A SER 84.826 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 79.919
2 1 A 2 VAL 1 92.173
3 1 A 3 GLN 1 96.564
4 1 A 4 LEU 1 98.134
5 1 A 5 VAL 1 97.930
6 1 A 6 GLU 1 98.230
7 1 A 7 SER 1 97.130
8 1 A 8 GLY 1 98.381
9 1 A 9 GLY 1 97.955
10 1 A 10 GLY 1 97.503
11 1 A 11 LEU 1 97.517
12 1 A 12 VAL 1 96.199
13 1 A 13 GLN 1 95.996
14 1 A 14 ALA 1 97.813
15 1 A 15 GLY 1 98.264
16 1 A 16 GLY 1 98.225
17 1 A 17 SER 1 97.883
18 1 A 18 LEU 1 97.670
19 1 A 19 SER 1 97.994
20 1 A 20 ILE 1 98.781
21 1 A 21 SER 1 98.408
22 1 A 22 CYS 1 97.840
23 1 A 23 ALA 1 97.836
24 1 A 24 ALA 1 96.579
25 1 A 25 SER 1 96.131
26 1 A 26 GLY 1 94.734
27 1 A 27 GLY 1 90.735
28 1 A 28 SER 1 90.209
29 1 A 29 LEU 1 91.179
30 1 A 30 SER 1 87.198
31 1 A 31 ASN 1 87.192
32 1 A 32 TYR 1 92.816
33 1 A 33 VAL 1 92.691
34 1 A 34 LEU 1 95.263
35 1 A 35 GLY 1 96.293
36 1 A 36 TRP 1 98.009
37 1 A 37 PHE 1 97.006
38 1 A 38 ARG 1 97.563
39 1 A 39 GLN 1 97.170
40 1 A 40 ALA 1 92.144
41 1 A 41 PRO 1 86.475
42 1 A 42 GLY 1 91.455
43 1 A 43 LYS 1 91.826
44 1 A 44 GLU 1 90.446
45 1 A 45 ARG 1 91.694
46 1 A 46 GLU 1 91.042
47 1 A 47 PHE 1 93.507
48 1 A 48 VAL 1 96.398
49 1 A 49 ALA 1 95.188
50 1 A 50 ALA 1 94.325
51 1 A 51 ILE 1 94.751
52 1 A 52 ASN 1 88.425
53 1 A 53 TRP 1 81.500
54 1 A 54 ARG 1 83.838
55 1 A 55 GLY 1 88.732
56 1 A 56 ASP 1 87.707
57 1 A 57 ILE 1 92.273
58 1 A 58 THR 1 87.478
59 1 A 59 ILE 1 81.944
60 1 A 60 GLY 1 80.492
61 1 A 61 PRO 1 74.785
62 1 A 62 PRO 1 75.201
63 1 A 63 ASN 1 85.078
64 1 A 64 VAL 1 92.197
65 1 A 65 GLU 1 88.078
66 1 A 66 GLY 1 93.742
67 1 A 67 ARG 1 96.688
68 1 A 68 PHE 1 96.815
69 1 A 69 THR 1 94.754
70 1 A 70 ILE 1 96.847
71 1 A 71 SER 1 96.625
72 1 A 72 ARG 1 94.678
73 1 A 73 ASP 1 96.100
74 1 A 74 ASN 1 88.822
75 1 A 75 ALA 1 94.436
76 1 A 76 LYS 1 96.541
77 1 A 77 ASN 1 96.749
78 1 A 78 THR 1 97.883
79 1 A 79 GLY 1 97.688
80 1 A 80 TYR 1 98.323
81 1 A 81 LEU 1 98.515
82 1 A 82 GLN 1 98.190
83 1 A 83 MET 1 97.633
84 1 A 84 ASN 1 97.579
85 1 A 85 SER 1 97.410
86 1 A 86 LEU 1 98.262
87 1 A 87 ALA 1 95.214
88 1 A 88 PRO 1 95.500
89 1 A 89 ASP 1 91.218
90 1 A 90 ASP 1 97.045
91 1 A 91 THR 1 97.405
92 1 A 92 ALA 1 97.740
93 1 A 93 VAL 1 98.617
94 1 A 94 TYR 1 98.658
95 1 A 95 TYR 1 98.421
96 1 A 96 CYS 1 97.174
97 1 A 97 GLY 1 96.841
98 1 A 98 ALA 1 96.007
99 1 A 99 GLY 1 92.977
100 1 A 100 THR 1 84.928
101 1 A 101 PRO 1 75.467
102 1 A 102 LEU 1 73.867
103 1 A 103 ASN 1 66.134
104 1 A 104 PRO 1 61.558
105 1 A 105 GLY 1 69.427
106 1 A 106 ALA 1 69.653
107 1 A 107 TYR 1 79.634
108 1 A 108 ILE 1 81.911
109 1 A 109 TYR 1 81.637
110 1 A 110 ASP 1 81.897
111 1 A 111 TRP 1 77.363
112 1 A 112 SER 1 84.560
113 1 A 113 TYR 1 94.391
114 1 A 114 ASP 1 91.445
115 1 A 115 TYR 1 96.268
116 1 A 116 TRP 1 97.395
117 1 A 117 GLY 1 98.162
118 1 A 118 ARG 1 97.279
119 1 A 119 GLY 1 98.622
120 1 A 120 THR 1 98.541
121 1 A 121 GLN 1 98.347
122 1 A 122 VAL 1 98.554
123 1 A 123 THR 1 97.946
124 1 A 124 VAL 1 98.100
125 1 A 125 SER 1 94.645
126 1 A 126 SER 1 84.826
#
