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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 GLY .
1 3 ASP .
1 4 VAL .
1 5 ASN .
1 6 TRP .
1 7 ASP .
1 8 THR .
1 9 LEU .
1 10 GLN .
1 11 LYS .
1 12 ALA .
1 13 ALA .
1 14 VAL .
1 15 ALA .
1 16 ALA .
1 17 ARG .
1 18 ALA .
1 19 ASN .
1 20 SER .
1 21 TYR .
1 22 ALA .
1 23 PRO .
1 24 TYR .
1 25 SER .
1 26 ASN .
1 27 PHE .
1 28 PRO .
1 29 VAL .
1 30 GLY .
1 31 VAL .
1 32 ALA .
1 33 GLY .
1 34 PHE .
1 35 VAL .
1 36 ASN .
1 37 ASP .
1 38 GLY .
1 39 ARG .
1 40 LEU .
1 41 ILE .
1 42 THR .
1 43 GLY .
1 44 VAL .
1 45 ASN .
1 46 VAL .
1 47 GLU .
1 48 ASN .
1 49 ALA .
1 50 SER .
1 51 TYR .
1 52 GLY .
1 53 LEU .
1 54 ALA .
1 55 LEU .
1 56 CYS .
1 57 ALA .
1 58 GLU .
1 59 CYS .
1 60 SER .
1 61 MET .
1 62 ILE .
1 63 SER .
1 64 ALA .
1 65 LEU .
1 66 TYR .
1 67 ALA .
1 68 THR .
1 69 GLY .
1 70 GLY .
1 71 GLY .
1 72 ARG .
1 73 LEU .
1 74 VAL .
1 75 ALA .
1 76 VAL .
1 77 TYR .
1 78 CYS .
1 79 VAL .
1 80 ASP .
1 81 GLY .
1 82 ASN .
1 83 GLY .
1 84 ASP .
1 85 SER .
1 86 LEU .
1 87 MET .
1 88 PRO .
1 89 CYS .
1 90 GLY .
1 91 ARG .
1 92 CYS .
1 93 ARG .
1 94 GLN .
1 95 LEU .
1 96 LEU .
1 97 TYR .
1 98 GLU .
1 99 HIS .
1 100 GLY .
1 101 GLY .
1 102 PRO .
1 103 GLU .
1 104 LEU .
1 105 LYS .
1 106 ILE .
1 107 MET .
1 108 THR .
1 109 PRO .
1 110 LYS .
1 111 GLY .
1 112 VAL .
1 113 GLN .
1 114 THR .
1 115 MET .
1 116 ALA .
1 117 GLN .
1 118 LEU .
1 119 LEU .
1 120 PRO .
1 121 GLN .
1 122 ALA .
1 123 PHE .
1 124 ASN .
1 125 PRO .
1 126 GLN .
1 127 GLU .
1 128 ARG .
1 129 ILE .
1 130 PHE .
1 131 GLY .
1 132 ASN .
1 133 ASP .
1 134 GLU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 GLY 2 2 GLY GLY A .
A 1 3 ASP 3 3 ASP ASP A .
A 1 4 VAL 4 4 VAL VAL A .
A 1 5 ASN 5 5 ASN ASN A .
A 1 6 TRP 6 6 TRP TRP A .
A 1 7 ASP 7 7 ASP ASP A .
A 1 8 THR 8 8 THR THR A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 GLN 10 10 GLN GLN A .
A 1 11 LYS 11 11 LYS LYS A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 ALA 13 13 ALA ALA A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 ALA 16 16 ALA ALA A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 ALA 18 18 ALA ALA A .
A 1 19 ASN 19 19 ASN ASN A .
A 1 20 SER 20 20 SER SER A .
A 1 21 TYR 21 21 TYR TYR A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 PRO 23 23 PRO PRO A .
A 1 24 TYR 24 24 TYR TYR A .
A 1 25 SER 25 25 SER SER A .
A 1 26 ASN 26 26 ASN ASN A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 PRO 28 28 PRO PRO A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 GLY 30 30 GLY GLY A .
A 1 31 VAL 31 31 VAL VAL A .
A 1 32 ALA 32 32 ALA ALA A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 PHE 34 34 PHE PHE A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 ASN 36 36 ASN ASN A .
A 1 37 ASP 37 37 ASP ASP A .
A 1 38 GLY 38 38 GLY GLY A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 LEU 40 40 LEU LEU A .
A 1 41 ILE 41 41 ILE ILE A .
A 1 42 THR 42 42 THR THR A .
A 1 43 GLY 43 43 GLY GLY A .
A 1 44 VAL 44 44 VAL VAL A .
A 1 45 ASN 45 45 ASN ASN A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 ASN 48 48 ASN ASN A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 SER 50 50 SER SER A .
A 1 51 TYR 51 51 TYR TYR A .
A 1 52 GLY 52 52 GLY GLY A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 LEU 55 55 LEU LEU A .
A 1 56 CYS 56 56 CYS CYS A .
A 1 57 ALA 57 57 ALA ALA A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 CYS 59 59 CYS CYS A .
A 1 60 SER 60 60 SER SER A .
A 1 61 MET 61 61 MET MET A .
A 1 62 ILE 62 62 ILE ILE A .
A 1 63 SER 63 63 SER SER A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 TYR 66 66 TYR TYR A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 THR 68 68 THR THR A .
A 1 69 GLY 69 69 GLY GLY A .
A 1 70 GLY 70 70 GLY GLY A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 ARG 72 72 ARG ARG A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 TYR 77 77 TYR TYR A .
A 1 78 CYS 78 78 CYS CYS A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 GLY 81 81 GLY GLY A .
A 1 82 ASN 82 82 ASN ASN A .
A 1 83 GLY 83 83 GLY GLY A .
A 1 84 ASP 84 84 ASP ASP A .
A 1 85 SER 85 85 SER SER A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 MET 87 87 MET MET A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 CYS 89 89 CYS CYS A .
A 1 90 GLY 90 90 GLY GLY A .
A 1 91 ARG 91 91 ARG ARG A .
A 1 92 CYS 92 92 CYS CYS A .
A 1 93 ARG 93 93 ARG ARG A .
A 1 94 GLN 94 94 GLN GLN A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 TYR 97 97 TYR TYR A .
A 1 98 GLU 98 98 GLU GLU A .
A 1 99 HIS 99 99 HIS HIS A .
A 1 100 GLY 100 100 GLY GLY A .
A 1 101 GLY 101 101 GLY GLY A .
A 1 102 PRO 102 102 PRO PRO A .
A 1 103 GLU 103 103 GLU GLU A .
A 1 104 LEU 104 104 LEU LEU A .
A 1 105 LYS 105 105 LYS LYS A .
A 1 106 ILE 106 106 ILE ILE A .
A 1 107 MET 107 107 MET MET A .
A 1 108 THR 108 108 THR THR A .
A 1 109 PRO 109 109 PRO PRO A .
A 1 110 LYS 110 110 LYS LYS A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 GLN 113 113 GLN GLN A .
A 1 114 THR 114 114 THR THR A .
A 1 115 MET 115 115 MET MET A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 GLN 117 117 GLN GLN A .
A 1 118 LEU 118 118 LEU LEU A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 PRO 120 120 PRO PRO A .
A 1 121 GLN 121 121 GLN GLN A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 PHE 123 123 PHE PHE A .
A 1 124 ASN 124 124 ASN ASN A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 ARG 128 128 ARG ARG A .
A 1 129 ILE 129 129 ILE ILE A .
A 1 130 PHE 130 130 PHE PHE A .
A 1 131 GLY 131 131 GLY GLY A .
A 1 132 ASN 132 132 ASN ASN A .
A 1 133 ASP 133 133 ASP ASP A .
A 1 134 GLU 134 134 GLU GLU A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 8.35232 11.38685 -13.88059 1 1 A MET 42.689 1
ATOM 2 C CA . MET 1 1 ? A 7.91543 10.03101 -14.22285 1 1 A MET 42.689 1
ATOM 3 C C . MET 1 1 ? A 6.69057 10.09737 -15.13140 1 1 A MET 42.689 1
ATOM 4 O O . MET 1 1 ? A 5.78041 10.87800 -14.89199 1 1 A MET 42.689 1
ATOM 5 C CB . MET 1 1 ? A 7.58521 9.22606 -12.96188 1 1 A MET 42.689 1
ATOM 6 C CG . MET 1 1 ? A 7.34254 7.75320 -13.20295 1 1 A MET 42.689 1
ATOM 7 S SD . MET 1 1 ? A 7.18379 6.79619 -11.67220 1 1 A MET 42.689 1
ATOM 8 C CE . MET 1 1 ? A 7.14255 5.12830 -12.34912 1 1 A MET 42.689 1
ATOM 9 N N . GLY 2 2 ? A 6.67408 9.26690 -16.18396 1 1 A GLY 56.561 1
ATOM 10 C CA . GLY 2 2 ? A 5.57101 9.26832 -17.13568 1 1 A GLY 56.561 1
ATOM 11 C C . GLY 2 2 ? A 4.34336 8.54170 -16.61498 1 1 A GLY 56.561 1
ATOM 12 O O . GLY 2 2 ? A 4.12104 8.44355 -15.40494 1 1 A GLY 56.561 1
ATOM 13 N N . ASP 3 3 ? A 3.54602 8.03459 -17.52864 1 1 A ASP 76.543 1
ATOM 14 C CA . ASP 3 3 ? A 2.34161 7.31351 -17.14902 1 1 A ASP 76.543 1
ATOM 15 C C . ASP 3 3 ? A 2.70688 6.03386 -16.40191 1 1 A ASP 76.543 1
ATOM 16 O O . ASP 3 3 ? A 3.71285 5.39192 -16.68847 1 1 A ASP 76.543 1
ATOM 17 C CB . ASP 3 3 ? A 1.50929 6.94907 -18.38177 1 1 A ASP 76.543 1
ATOM 18 C CG . ASP 3 3 ? A 0.90415 8.16870 -19.05645 1 1 A ASP 76.543 1
ATOM 19 O OD1 . ASP 3 3 ? A 0.76224 9.21677 -18.40265 1 1 A ASP 76.543 1
ATOM 20 O OD2 . ASP 3 3 ? A 0.56688 8.06059 -20.25846 1 1 A ASP 76.543 1
ATOM 21 N N . VAL 4 4 ? A 1.86070 5.66481 -15.45221 1 1 A VAL 91.657 1
ATOM 22 C CA . VAL 4 4 ? A 2.09060 4.45709 -14.66975 1 1 A VAL 91.657 1
ATOM 23 C C . VAL 4 4 ? A 1.89539 3.21996 -15.54215 1 1 A VAL 91.657 1
ATOM 24 O O . VAL 4 4 ? A 0.91382 3.10913 -16.27072 1 1 A VAL 91.657 1
ATOM 25 C CB . VAL 4 4 ? A 1.12976 4.38727 -13.46638 1 1 A VAL 91.657 1
ATOM 26 C CG1 . VAL 4 4 ? A 1.27518 3.05694 -12.73722 1 1 A VAL 91.657 1
ATOM 27 C CG2 . VAL 4 4 ? A 1.39880 5.55503 -12.51909 1 1 A VAL 91.657 1
ATOM 28 N N . ASN 5 5 ? A 2.85375 2.29598 -15.47203 1 1 A ASN 94.101 1
ATOM 29 C CA . ASN 5 5 ? A 2.72910 1.03222 -16.18715 1 1 A ASN 94.101 1
ATOM 30 C C . ASN 5 5 ? A 2.14999 0.03008 -15.19218 1 1 A ASN 94.101 1
ATOM 31 O O . ASN 5 5 ? A 2.88248 -0.65221 -14.47110 1 1 A ASN 94.101 1
ATOM 32 C CB . ASN 5 5 ? A 4.09448 0.56960 -16.70485 1 1 A ASN 94.101 1
ATOM 33 C CG . ASN 5 5 ? A 3.99071 -0.65826 -17.59058 1 1 A ASN 94.101 1
ATOM 34 O OD1 . ASN 5 5 ? A 3.06378 -1.46425 -17.46478 1 1 A ASN 94.101 1
ATOM 35 N ND2 . ASN 5 5 ? A 4.94718 -0.82183 -18.49509 1 1 A ASN 94.101 1
ATOM 36 N N . TRP 6 6 ? A 0.82201 -0.03327 -15.14101 1 1 A TRP 96.332 1
ATOM 37 C CA . TRP 6 6 ? A 0.14657 -0.90775 -14.18622 1 1 A TRP 96.332 1
ATOM 38 C C . TRP 6 6 ? A 0.39936 -2.38562 -14.45598 1 1 A TRP 96.332 1
ATOM 39 O O . TRP 6 6 ? A 0.40231 -3.19346 -13.52759 1 1 A TRP 96.332 1
ATOM 40 C CB . TRP 6 6 ? A -1.35633 -0.61184 -14.18491 1 1 A TRP 96.332 1
ATOM 41 C CG . TRP 6 6 ? A -1.67263 0.75437 -13.65794 1 1 A TRP 96.332 1
ATOM 42 C CD1 . TRP 6 6 ? A -2.05073 1.85263 -14.37439 1 1 A TRP 96.332 1
ATOM 43 C CD2 . TRP 6 6 ? A -1.60282 1.17958 -12.28850 1 1 A TRP 96.332 1
ATOM 44 N NE1 . TRP 6 6 ? A -2.22305 2.92785 -13.54136 1 1 A TRP 96.332 1
ATOM 45 C CE2 . TRP 6 6 ? A -1.95869 2.54989 -12.25525 1 1 A TRP 96.332 1
ATOM 46 C CE3 . TRP 6 6 ? A -1.27705 0.53506 -11.08932 1 1 A TRP 96.332 1
ATOM 47 C CZ2 . TRP 6 6 ? A -1.99388 3.28169 -11.06449 1 1 A TRP 96.332 1
ATOM 48 C CZ3 . TRP 6 6 ? A -1.31609 1.26417 -9.90932 1 1 A TRP 96.332 1
ATOM 49 C CH2 . TRP 6 6 ? A -1.67290 2.61545 -9.90407 1 1 A TRP 96.332 1
ATOM 50 N N . ASP 7 7 ? A 0.61370 -2.74160 -15.71573 1 1 A ASP 95.066 1
ATOM 51 C CA . ASP 7 7 ? A 0.88965 -4.13989 -16.04653 1 1 A ASP 95.066 1
ATOM 52 C C . ASP 7 7 ? A 2.20075 -4.58131 -15.39908 1 1 A ASP 95.066 1
ATOM 53 O O . ASP 7 7 ? A 2.29753 -5.68064 -14.85139 1 1 A ASP 95.066 1
ATOM 54 C CB . ASP 7 7 ? A 0.96617 -4.30991 -17.56709 1 1 A ASP 95.066 1
ATOM 55 C CG . ASP 7 7 ? A 1.14143 -5.75401 -17.98370 1 1 A ASP 95.066 1
ATOM 56 O OD1 . ASP 7 7 ? A 0.24768 -6.57497 -17.68168 1 1 A ASP 95.066 1
ATOM 57 O OD2 . ASP 7 7 ? A 2.17159 -6.07185 -18.61216 1 1 A ASP 95.066 1
ATOM 58 N N . THR 8 8 ? A 3.20562 -3.72363 -15.46155 1 1 A THR 96.605 1
ATOM 59 C CA . THR 8 8 ? A 4.48589 -4.03499 -14.83794 1 1 A THR 96.605 1
ATOM 60 C C . THR 8 8 ? A 4.32696 -4.18977 -13.32698 1 1 A THR 96.605 1
ATOM 61 O O . THR 8 8 ? A 4.88586 -5.11013 -12.72469 1 1 A THR 96.605 1
ATOM 62 C CB . THR 8 8 ? A 5.51864 -2.93756 -15.14056 1 1 A THR 96.605 1
ATOM 63 O OG1 . THR 8 8 ? A 5.74764 -2.88718 -16.55701 1 1 A THR 96.605 1
ATOM 64 C CG2 . THR 8 8 ? A 6.83294 -3.20675 -14.42469 1 1 A THR 96.605 1
ATOM 65 N N . LEU 9 9 ? A 3.56666 -3.28620 -12.70928 1 1 A LEU 97.643 1
ATOM 66 C CA . LEU 9 9 ? A 3.36221 -3.36700 -11.26462 1 1 A LEU 97.643 1
ATOM 67 C C . LEU 9 9 ? A 2.63797 -4.65265 -10.87823 1 1 A LEU 97.643 1
ATOM 68 O O . LEU 9 9 ? A 2.99811 -5.30234 -9.89434 1 1 A LEU 97.643 1
ATOM 69 C CB . LEU 9 9 ? A 2.56236 -2.16050 -10.76080 1 1 A LEU 97.643 1
ATOM 70 C CG . LEU 9 9 ? A 3.33341 -0.85723 -10.56826 1 1 A LEU 97.643 1
ATOM 71 C CD1 . LEU 9 9 ? A 2.39210 0.22304 -10.05143 1 1 A LEU 97.643 1
ATOM 72 C CD2 . LEU 9 9 ? A 4.49311 -1.06119 -9.59939 1 1 A LEU 97.643 1
ATOM 73 N N . GLN 10 10 ? A 1.61001 -5.02412 -11.65088 1 1 A GLN 96.950 1
ATOM 74 C CA . GLN 10 10 ? A 0.87440 -6.23991 -11.32558 1 1 A GLN 96.950 1
ATOM 75 C C . GLN 10 10 ? A 1.77731 -7.46698 -11.41900 1 1 A GLN 96.950 1
ATOM 76 O O . GLN 10 10 ? A 1.75451 -8.33158 -10.54136 1 1 A GLN 96.950 1
ATOM 77 C CB . GLN 10 10 ? A -0.33194 -6.42573 -12.24729 1 1 A GLN 96.950 1
ATOM 78 C CG . GLN 10 10 ? A -1.14942 -7.65641 -11.87562 1 1 A GLN 96.950 1
ATOM 79 C CD . GLN 10 10 ? A -2.31253 -7.91534 -12.80055 1 1 A GLN 96.950 1
ATOM 80 O OE1 . GLN 10 10 ? A -2.25501 -7.61676 -13.99032 1 1 A GLN 96.950 1
ATOM 81 N NE2 . GLN 10 10 ? A -3.37867 -8.49182 -12.26079 1 1 A GLN 96.950 1
ATOM 82 N N . LYS 11 11 ? A 2.57653 -7.54770 -12.47841 1 1 A LYS 97.735 1
ATOM 83 C CA . LYS 11 11 ? A 3.46573 -8.69159 -12.63949 1 1 A LYS 97.735 1
ATOM 84 C C . LYS 11 11 ? A 4.46219 -8.77821 -11.49021 1 1 A LYS 97.735 1
ATOM 85 O O . LYS 11 11 ? A 4.74397 -9.86426 -10.97953 1 1 A LYS 97.735 1
ATOM 86 C CB . LYS 11 11 ? A 4.20373 -8.60672 -13.97697 1 1 A LYS 97.735 1
ATOM 87 C CG . LYS 11 11 ? A 3.30699 -8.85330 -15.17768 1 1 A LYS 97.735 1
ATOM 88 C CD . LYS 11 11 ? A 4.08852 -8.76672 -16.48150 1 1 A LYS 97.735 1
ATOM 89 C CE . LYS 11 11 ? A 3.20528 -9.06338 -17.67739 1 1 A LYS 97.735 1
ATOM 90 N NZ . LYS 11 11 ? A 3.96370 -8.96723 -18.95846 1 1 A LYS 97.735 1
ATOM 91 N N . ALA 12 12 ? A 4.99485 -7.63926 -11.06725 1 1 A ALA 98.625 1
ATOM 92 C CA . ALA 12 12 ? A 5.94457 -7.62262 -9.96010 1 1 A ALA 98.625 1
ATOM 93 C C . ALA 12 12 ? A 5.26677 -8.03082 -8.65497 1 1 A ALA 98.625 1
ATOM 94 O O . ALA 12 12 ? A 5.84340 -8.77003 -7.85627 1 1 A ALA 98.625 1
ATOM 95 C CB . ALA 12 12 ? A 6.56907 -6.23632 -9.82154 1 1 A ALA 98.625 1
ATOM 96 N N . ALA 13 13 ? A 4.04655 -7.55373 -8.42889 1 1 A ALA 98.739 1
ATOM 97 C CA . ALA 13 13 ? A 3.31840 -7.89527 -7.21103 1 1 A ALA 98.739 1
ATOM 98 C C . ALA 13 13 ? A 2.99893 -9.38648 -7.17367 1 1 A ALA 98.739 1
ATOM 99 O O . ALA 13 13 ? A 3.12412 -10.03193 -6.13110 1 1 A ALA 98.739 1
ATOM 100 C CB . ALA 13 13 ? A 2.03443 -7.07620 -7.11916 1 1 A ALA 98.739 1
ATOM 101 N N . VAL 14 14 ? A 2.58909 -9.93814 -8.31368 1 1 A VAL 97.975 1
ATOM 102 C CA . VAL 14 14 ? A 2.27321 -11.35872 -8.38455 1 1 A VAL 97.975 1
ATOM 103 C C . VAL 14 14 ? A 3.52435 -12.19485 -8.12388 1 1 A VAL 97.975 1
ATOM 104 O O . VAL 14 14 ? A 3.47744 -13.20015 -7.40956 1 1 A VAL 97.975 1
ATOM 105 C CB . VAL 14 14 ? A 1.65605 -11.71772 -9.75241 1 1 A VAL 97.975 1
ATOM 106 C CG1 . VAL 14 14 ? A 1.57713 -13.23044 -9.92878 1 1 A VAL 97.975 1
ATOM 107 C CG2 . VAL 14 14 ? A 0.26423 -11.09466 -9.86508 1 1 A VAL 97.975 1
ATOM 108 N N . ALA 15 15 ? A 4.65289 -11.78429 -8.69104 1 1 A ALA 98.355 1
ATOM 109 C CA . ALA 15 15 ? A 5.89769 -12.51477 -8.47587 1 1 A ALA 98.355 1
ATOM 110 C C . ALA 15 15 ? A 6.30644 -12.45248 -7.00696 1 1 A ALA 98.355 1
ATOM 111 O O . ALA 15 15 ? A 6.73884 -13.45144 -6.42858 1 1 A ALA 98.355 1
ATOM 112 C CB . ALA 15 15 ? A 7.00697 -11.94049 -9.35632 1 1 A ALA 98.355 1
ATOM 113 N N . ALA 16 16 ? A 6.16969 -11.27836 -6.38703 1 1 A ALA 98.308 1
ATOM 114 C CA . ALA 16 16 ? A 6.54669 -11.11039 -4.98735 1 1 A ALA 98.308 1
ATOM 115 C C . ALA 16 16 ? A 5.67400 -11.96163 -4.07050 1 1 A ALA 98.308 1
ATOM 116 O O . ALA 16 16 ? A 6.14354 -12.44589 -3.04051 1 1 A ALA 98.308 1
ATOM 117 C CB . ALA 16 16 ? A 6.44363 -9.63856 -4.58741 1 1 A ALA 98.308 1
ATOM 118 N N . ARG 17 17 ? A 4.41830 -12.14604 -4.44099 1 1 A ARG 96.147 1
ATOM 119 C CA . ARG 17 17 ? A 3.46240 -12.90975 -3.63987 1 1 A ARG 96.147 1
ATOM 120 C C . ARG 17 17 ? A 4.00204 -14.27585 -3.22439 1 1 A ARG 96.147 1
ATOM 121 O O . ARG 17 17 ? A 3.70521 -14.75536 -2.12858 1 1 A ARG 96.147 1
ATOM 122 C CB . ARG 17 17 ? A 2.17091 -13.07821 -4.44149 1 1 A ARG 96.147 1
ATOM 123 C CG . ARG 17 17 ? A 1.07096 -13.83979 -3.75200 1 1 A ARG 96.147 1
ATOM 124 C CD . ARG 17 17 ? A -0.08850 -14.03271 -4.72052 1 1 A ARG 96.147 1
ATOM 125 N NE . ARG 17 17 ? A 0.33585 -14.76477 -5.91014 1 1 A ARG 96.147 1
ATOM 126 C CZ . ARG 17 17 ? A -0.42551 -14.97878 -6.98009 1 1 A ARG 96.147 1
ATOM 127 N NH1 . ARG 17 17 ? A -1.66677 -14.52785 -7.01078 1 1 A ARG 96.147 1
ATOM 128 N NH2 . ARG 17 17 ? A 0.05783 -15.65212 -8.01100 1 1 A ARG 96.147 1
ATOM 129 N N . ALA 18 18 ? A 4.80639 -14.90305 -4.08064 1 1 A ALA 94.744 1
ATOM 130 C CA . ALA 18 18 ? A 5.34929 -16.22247 -3.78336 1 1 A ALA 94.744 1
ATOM 131 C C . ALA 18 18 ? A 6.26851 -16.22262 -2.56782 1 1 A ALA 94.744 1
ATOM 132 O O . ALA 18 18 ? A 6.55715 -17.28311 -2.01128 1 1 A ALA 94.744 1
ATOM 133 C CB . ALA 18 18 ? A 6.09591 -16.77193 -4.99498 1 1 A ALA 94.744 1
ATOM 134 N N . ASN 19 19 ? A 6.73407 -15.05087 -2.15744 1 1 A ASN 95.488 1
ATOM 135 C CA . ASN 19 19 ? A 7.62842 -14.94699 -1.01114 1 1 A ASN 95.488 1
ATOM 136 C C . ASN 19 19 ? A 6.91019 -14.62187 0.29501 1 1 A ASN 95.488 1
ATOM 137 O O . ASN 19 19 ? A 7.55980 -14.42772 1.32598 1 1 A ASN 95.488 1
ATOM 138 C CB . ASN 19 19 ? A 8.69601 -13.87644 -1.27075 1 1 A ASN 95.488 1
ATOM 139 C CG . ASN 19 19 ? A 9.58165 -14.21857 -2.44939 1 1 A ASN 95.488 1
ATOM 140 O OD1 . ASN 19 19 ? A 9.91850 -15.38191 -2.66410 1 1 A ASN 95.488 1
ATOM 141 N ND2 . ASN 19 19 ? A 9.95969 -13.20497 -3.21948 1 1 A ASN 95.488 1
ATOM 142 N N . SER 20 20 ? A 5.58738 -14.55867 0.28341 1 1 A SER 97.806 1
ATOM 143 C CA . SER 20 20 ? A 4.84946 -14.23791 1.49619 1 1 A SER 97.806 1
ATOM 144 C C . SER 20 20 ? A 4.98267 -15.35877 2.52221 1 1 A SER 97.806 1
ATOM 145 O O . SER 20 20 ? A 5.26505 -16.50973 2.18218 1 1 A SER 97.806 1
ATOM 146 C CB . SER 20 20 ? A 3.36783 -14.01217 1.18042 1 1 A SER 97.806 1
ATOM 147 O OG . SER 20 20 ? A 2.73419 -15.23588 0.84512 1 1 A SER 97.806 1
ATOM 148 N N . TYR 21 21 ? A 4.78736 -15.01371 3.78812 1 1 A TYR 98.244 1
ATOM 149 C CA . TYR 21 21 ? A 4.76944 -15.98679 4.86586 1 1 A TYR 98.244 1
ATOM 150 C C . TYR 21 21 ? A 3.36380 -15.89917 5.43914 1 1 A TYR 98.244 1
ATOM 151 O O . TYR 21 21 ? A 3.06846 -15.02393 6.25652 1 1 A TYR 98.244 1
ATOM 152 C CB . TYR 21 21 ? A 5.81847 -15.65088 5.93099 1 1 A TYR 98.244 1
ATOM 153 C CG . TYR 21 21 ? A 5.83883 -16.61811 7.09239 1 1 A TYR 98.244 1
ATOM 154 C CD1 . TYR 21 21 ? A 6.32302 -17.91769 6.93060 1 1 A TYR 98.244 1
ATOM 155 C CD2 . TYR 21 21 ? A 5.37175 -16.23893 8.34685 1 1 A TYR 98.244 1
ATOM 156 C CE1 . TYR 21 21 ? A 6.33333 -18.81853 7.99453 1 1 A TYR 98.244 1
ATOM 157 C CE2 . TYR 21 21 ? A 5.38201 -17.13374 9.41345 1 1 A TYR 98.244 1
ATOM 158 C CZ . TYR 21 21 ? A 5.86299 -18.41847 9.23244 1 1 A TYR 98.244 1
ATOM 159 O OH . TYR 21 21 ? A 5.87498 -19.30442 10.28569 1 1 A TYR 98.244 1
ATOM 160 N N . ALA 22 22 ? A 2.47437 -16.77446 4.96287 1 1 A ALA 97.349 1
ATOM 161 C CA . ALA 22 22 ? A 1.07676 -16.72633 5.36292 1 1 A ALA 97.349 1
ATOM 162 C C . ALA 22 22 ? A 0.55675 -18.11669 5.71672 1 1 A ALA 97.349 1
ATOM 163 O O . ALA 22 22 ? A -0.41790 -18.58710 5.12748 1 1 A ALA 97.349 1
ATOM 164 C CB . ALA 22 22 ? A 0.24173 -16.10969 4.24065 1 1 A ALA 97.349 1
ATOM 165 N N . PRO 23 23 ? A 1.18654 -18.80020 6.68035 1 1 A PRO 97.121 1
ATOM 166 C CA . PRO 23 23 ? A 0.76466 -20.15530 7.04014 1 1 A PRO 97.121 1
ATOM 167 C C . PRO 23 23 ? A -0.52707 -20.22062 7.84991 1 1 A PRO 97.121 1
ATOM 168 O O . PRO 23 23 ? A -1.15889 -21.28035 7.90368 1 1 A PRO 97.121 1
ATOM 169 C CB . PRO 23 23 ? A 1.95272 -20.67805 7.85551 1 1 A PRO 97.121 1
ATOM 170 C CG . PRO 23 23 ? A 2.47478 -19.44442 8.52312 1 1 A PRO 97.121 1
ATOM 171 C CD . PRO 23 23 ? A 2.37911 -18.38589 7.43708 1 1 A PRO 97.121 1
ATOM 172 N N . TYR 24 24 ? A -0.93431 -19.13510 8.46411 1 1 A TYR 97.089 1
ATOM 173 C CA . TYR 24 24 ? A -2.10619 -19.15086 9.33263 1 1 A TYR 97.089 1
ATOM 174 C C . TYR 24 24 ? A -3.40218 -18.81971 8.60878 1 1 A TYR 97.089 1
ATOM 175 O O . TYR 24 24 ? A -4.42478 -19.47776 8.81948 1 1 A TYR 97.089 1
ATOM 176 C CB . TYR 24 24 ? A -1.87925 -18.19743 10.51547 1 1 A TYR 97.089 1
ATOM 177 C CG . TYR 24 24 ? A -0.57779 -18.49109 11.21185 1 1 A TYR 97.089 1
ATOM 178 C CD1 . TYR 24 24 ? A -0.42647 -19.65562 11.96344 1 1 A TYR 97.089 1
ATOM 179 C CD2 . TYR 24 24 ? A 0.51984 -17.64725 11.06887 1 1 A TYR 97.089 1
ATOM 180 C CE1 . TYR 24 24 ? A 0.78738 -19.96353 12.57062 1 1 A TYR 97.089 1
ATOM 181 C CE2 . TYR 24 24 ? A 1.73551 -17.94721 11.67237 1 1 A TYR 97.089 1
ATOM 182 C CZ . TYR 24 24 ? A 1.86535 -19.10790 12.42199 1 1 A TYR 97.089 1
ATOM 183 O OH . TYR 24 24 ? A 3.06473 -19.40963 13.01257 1 1 A TYR 97.089 1
ATOM 184 N N . SER 25 25 ? A -3.39235 -17.81135 7.74517 1 1 A SER 95.870 1
ATOM 185 C CA . SER 25 25 ? A -4.58954 -17.43875 7.00108 1 1 A SER 95.870 1
ATOM 186 C C . SER 25 25 ? A -4.64096 -18.10770 5.63729 1 1 A SER 95.870 1
ATOM 187 O O . SER 25 25 ? A -5.70402 -18.18268 5.02802 1 1 A SER 95.870 1
ATOM 188 C CB . SER 25 25 ? A -4.64289 -15.92100 6.79677 1 1 A SER 95.870 1
ATOM 189 O OG . SER 25 25 ? A -3.65107 -15.49512 5.87170 1 1 A SER 95.870 1
ATOM 190 N N . ASN 26 26 ? A -3.50749 -18.57338 5.13462 1 1 A ASN 95.820 1
ATOM 191 C CA . ASN 26 26 ? A -3.39127 -19.11623 3.78687 1 1 A ASN 95.820 1
ATOM 192 C C . ASN 26 26 ? A -3.87344 -18.07486 2.78473 1 1 A ASN 95.820 1
ATOM 193 O O . ASN 26 26 ? A -4.57228 -18.38810 1.80867 1 1 A ASN 95.820 1
ATOM 194 C CB . ASN 26 26 ? A -4.19396 -20.41584 3.63853 1 1 A ASN 95.820 1
ATOM 195 C CG . ASN 26 26 ? A -3.80710 -21.17951 2.38569 1 1 A ASN 95.820 1
ATOM 196 O OD1 . ASN 26 26 ? A -2.66220 -21.14037 1.93814 1 1 A ASN 95.820 1
ATOM 197 N ND2 . ASN 26 26 ? A -4.77433 -21.89098 1.80368 1 1 A ASN 95.820 1
ATOM 198 N N . PHE 27 27 ? A -3.52626 -16.82861 3.02678 1 1 A PHE 96.136 1
ATOM 199 C CA . PHE 27 27 ? A -3.92863 -15.71864 2.17630 1 1 A PHE 96.136 1
ATOM 200 C C . PHE 27 27 ? A -2.67983 -14.91071 1.82356 1 1 A PHE 96.136 1
ATOM 201 O O . PHE 27 27 ? A -2.40380 -13.87341 2.42964 1 1 A PHE 96.136 1
ATOM 202 C CB . PHE 27 27 ? A -4.95597 -14.84418 2.91003 1 1 A PHE 96.136 1
ATOM 203 C CG . PHE 27 27 ? A -5.59807 -13.78783 2.05006 1 1 A PHE 96.136 1
ATOM 204 C CD1 . PHE 27 27 ? A -6.53479 -14.14230 1.08253 1 1 A PHE 96.136 1
ATOM 205 C CD2 . PHE 27 27 ? A -5.27392 -12.44758 2.20534 1 1 A PHE 96.136 1
ATOM 206 C CE1 . PHE 27 27 ? A -7.12987 -13.17872 0.28781 1 1 A PHE 96.136 1
ATOM 207 C CE2 . PHE 27 27 ? A -5.86853 -11.47687 1.41180 1 1 A PHE 96.136 1
ATOM 208 C CZ . PHE 27 27 ? A -6.79563 -11.84416 0.45348 1 1 A PHE 96.136 1
ATOM 209 N N . PRO 28 28 ? A -1.88922 -15.39355 0.85475 1 1 A PRO 97.917 1
ATOM 210 C CA . PRO 28 28 ? A -0.67397 -14.67573 0.47024 1 1 A PRO 97.917 1
ATOM 211 C C . PRO 28 28 ? A -1.00591 -13.37180 -0.24584 1 1 A PRO 97.917 1
ATOM 212 O O . PRO 28 28 ? A -1.94550 -13.30433 -1.03782 1 1 A PRO 97.917 1
ATOM 213 C CB . PRO 28 28 ? A 0.03618 -15.66770 -0.45873 1 1 A PRO 97.917 1
ATOM 214 C CG . PRO 28 28 ? A -1.09269 -16.43535 -1.07403 1 1 A PRO 97.917 1
ATOM 215 C CD . PRO 28 28 ? A -2.07691 -16.62515 0.06367 1 1 A PRO 97.917 1
ATOM 216 N N . VAL 29 29 ? A -0.23622 -12.33761 0.04660 1 1 A VAL 98.354 1
ATOM 217 C CA . VAL 29 29 ? A -0.43927 -11.02503 -0.54839 1 1 A VAL 98.354 1
ATOM 218 C C . VAL 29 29 ? A 0.89491 -10.49044 -1.04623 1 1 A VAL 98.354 1
ATOM 219 O O . VAL 29 29 ? A 1.91900 -10.61118 -0.37103 1 1 A VAL 98.354 1
ATOM 220 C CB . VAL 29 29 ? A -1.04019 -10.03321 0.47104 1 1 A VAL 98.354 1
ATOM 221 C CG1 . VAL 29 29 ? A -1.16592 -8.64323 -0.14902 1 1 A VAL 98.354 1
ATOM 222 C CG2 . VAL 29 29 ? A -2.40866 -10.53085 0.93565 1 1 A VAL 98.354 1
ATOM 223 N N . GLY 30 30 ? A 0.88096 -9.90193 -2.23045 1 1 A GLY 98.802 1
ATOM 224 C CA . GLY 30 30 ? A 2.07462 -9.29993 -2.79088 1 1 A GLY 98.802 1
ATOM 225 C C . GLY 30 30 ? A 1.76352 -7.87149 -3.18741 1 1 A GLY 98.802 1
ATOM 226 O O . GLY 30 30 ? A 0.62846 -7.55428 -3.54311 1 1 A GLY 98.802 1
ATOM 227 N N . VAL 31 31 ? A 2.75418 -7.01337 -3.11223 1 1 A VAL 98.837 1
ATOM 228 C CA . VAL 31 31 ? A 2.54994 -5.62326 -3.48290 1 1 A VAL 98.837 1
ATOM 229 C C . VAL 31 31 ? A 3.77786 -5.11458 -4.22556 1 1 A VAL 98.837 1
ATOM 230 O O . VAL 31 31 ? A 4.89463 -5.57456 -3.99309 1 1 A VAL 98.837 1
ATOM 231 C CB . VAL 31 31 ? A 2.26752 -4.73676 -2.23662 1 1 A VAL 98.837 1
ATOM 232 C CG1 . VAL 31 31 ? A 3.46993 -4.74885 -1.30303 1 1 A VAL 98.837 1
ATOM 233 C CG2 . VAL 31 31 ? A 1.91578 -3.31885 -2.65186 1 1 A VAL 98.837 1
ATOM 234 N N . ALA 32 32 ? A 3.55796 -4.17801 -5.13919 1 1 A ALA 98.820 1
ATOM 235 C CA . ALA 32 32 ? A 4.64494 -3.56048 -5.88120 1 1 A ALA 98.820 1
ATOM 236 C C . ALA 32 32 ? A 4.33030 -2.07926 -5.99740 1 1 A ALA 98.820 1
ATOM 237 O O . ALA 32 32 ? A 3.16448 -1.69258 -6.08239 1 1 A ALA 98.820 1
ATOM 238 C CB . ALA 32 32 ? A 4.78923 -4.17514 -7.27088 1 1 A ALA 98.820 1
ATOM 239 N N . GLY 33 33 ? A 5.36660 -1.25713 -5.99126 1 1 A GLY 98.686 1
ATOM 240 C CA . GLY 33 33 ? A 5.16675 0.17530 -6.09393 1 1 A GLY 98.686 1
ATOM 241 C C . GLY 33 33 ? A 6.26585 0.85090 -6.87734 1 1 A GLY 98.686 1
ATOM 242 O O . GLY 33 33 ? A 7.40502 0.37730 -6.89996 1 1 A GLY 98.686 1
ATOM 243 N N . PHE 34 34 ? A 5.91178 1.94604 -7.52832 1 1 A PHE 97.184 1
ATOM 244 C CA . PHE 34 34 ? A 6.89764 2.76449 -8.21332 1 1 A PHE 97.184 1
ATOM 245 C C . PHE 34 34 ? A 7.24898 3.91403 -7.28599 1 1 A PHE 97.184 1
ATOM 246 O O . PHE 34 34 ? A 6.36838 4.51934 -6.67290 1 1 A PHE 97.184 1
ATOM 247 C CB . PHE 34 34 ? A 6.33587 3.34174 -9.52000 1 1 A PHE 97.184 1
ATOM 248 C CG . PHE 34 34 ? A 6.34422 2.37057 -10.66864 1 1 A PHE 97.184 1
ATOM 249 C CD1 . PHE 34 34 ? A 7.49110 1.66237 -10.99588 1 1 A PHE 97.184 1
ATOM 250 C CD2 . PHE 34 34 ? A 5.20091 2.18848 -11.44470 1 1 A PHE 97.184 1
ATOM 251 C CE1 . PHE 34 34 ? A 7.50078 0.77638 -12.06754 1 1 A PHE 97.184 1
ATOM 252 C CE2 . PHE 34 34 ? A 5.20444 1.30834 -12.51585 1 1 A PHE 97.184 1
ATOM 253 C CZ . PHE 34 34 ? A 6.35428 0.59845 -12.82711 1 1 A PHE 97.184 1
ATOM 254 N N . VAL 35 35 ? A 8.54868 4.20716 -7.18967 1 1 A VAL 97.456 1
ATOM 255 C CA . VAL 35 35 ? A 9.04575 5.29884 -6.36984 1 1 A VAL 97.456 1
ATOM 256 C C . VAL 35 35 ? A 9.32247 6.47371 -7.30097 1 1 A VAL 97.456 1
ATOM 257 O O . VAL 35 35 ? A 9.57600 6.28996 -8.49387 1 1 A VAL 97.456 1
ATOM 258 C CB . VAL 35 35 ? A 10.32329 4.87350 -5.61916 1 1 A VAL 97.456 1
ATOM 259 C CG1 . VAL 35 35 ? A 10.80826 5.97307 -4.68541 1 1 A VAL 97.456 1
ATOM 260 C CG2 . VAL 35 35 ? A 10.03310 3.60229 -4.82061 1 1 A VAL 97.456 1
ATOM 261 N N . ASN 36 36 ? A 9.26087 7.68877 -6.76630 1 1 A ASN 94.759 1
ATOM 262 C CA . ASN 36 36 ? A 9.41815 8.87950 -7.59465 1 1 A ASN 94.759 1
ATOM 263 C C . ASN 36 36 ? A 10.73048 8.95090 -8.37805 1 1 A ASN 94.759 1
ATOM 264 O O . ASN 36 36 ? A 10.81474 9.69513 -9.35739 1 1 A ASN 94.759 1
ATOM 265 C CB . ASN 36 36 ? A 9.23419 10.14700 -6.75193 1 1 A ASN 94.759 1
ATOM 266 C CG . ASN 36 36 ? A 10.23014 10.27962 -5.62265 1 1 A ASN 94.759 1
ATOM 267 O OD1 . ASN 36 36 ? A 11.02440 9.37492 -5.34945 1 1 A ASN 94.759 1
ATOM 268 N ND2 . ASN 36 36 ? A 10.18842 11.42084 -4.93943 1 1 A ASN 94.759 1
ATOM 269 N N . ASP 37 37 ? A 11.73479 8.19452 -7.98918 1 1 A ASP 94.453 1
ATOM 270 C CA . ASP 37 37 ? A 12.99166 8.19050 -8.72624 1 1 A ASP 94.453 1
ATOM 271 C C . ASP 37 37 ? A 13.02723 7.11149 -9.80883 1 1 A ASP 94.453 1
ATOM 272 O O . ASP 37 37 ? A 14.06832 6.90292 -10.43738 1 1 A ASP 94.453 1
ATOM 273 C CB . ASP 37 37 ? A 14.18490 8.02697 -7.77277 1 1 A ASP 94.453 1
ATOM 274 C CG . ASP 37 37 ? A 14.18845 6.70084 -7.03249 1 1 A ASP 94.453 1
ATOM 275 O OD1 . ASP 37 37 ? A 13.36833 5.81377 -7.34857 1 1 A ASP 94.453 1
ATOM 276 O OD2 . ASP 37 37 ? A 15.02804 6.53872 -6.11933 1 1 A ASP 94.453 1
ATOM 277 N N . GLY 38 38 ? A 11.91164 6.41088 -10.01175 1 1 A GLY 93.417 1
ATOM 278 C CA . GLY 38 38 ? A 11.83198 5.38657 -11.03794 1 1 A GLY 93.417 1
ATOM 279 C C . GLY 38 38 ? A 11.98417 3.95053 -10.56295 1 1 A GLY 93.417 1
ATOM 280 O O . GLY 38 38 ? A 11.75274 3.01886 -11.33993 1 1 A GLY 93.417 1
ATOM 281 N N . ARG 39 39 ? A 12.35504 3.74580 -9.31089 1 1 A ARG 95.806 1
ATOM 282 C CA . ARG 39 39 ? A 12.52962 2.39099 -8.78737 1 1 A ARG 95.806 1
ATOM 283 C C . ARG 39 39 ? A 11.21208 1.64624 -8.67885 1 1 A ARG 95.806 1
ATOM 284 O O . ARG 39 39 ? A 10.15588 2.24321 -8.46322 1 1 A ARG 95.806 1
ATOM 285 C CB . ARG 39 39 ? A 13.16586 2.42473 -7.39424 1 1 A ARG 95.806 1
ATOM 286 C CG . ARG 39 39 ? A 14.65243 2.67604 -7.36059 1 1 A ARG 95.806 1
ATOM 287 C CD . ARG 39 39 ? A 15.11581 2.72657 -5.91036 1 1 A ARG 95.806 1
ATOM 288 N NE . ARG 39 39 ? A 14.56083 3.88826 -5.22692 1 1 A ARG 95.806 1
ATOM 289 C CZ . ARG 39 39 ? A 14.23760 3.93814 -3.94010 1 1 A ARG 95.806 1
ATOM 290 N NH1 . ARG 39 39 ? A 14.39052 2.87271 -3.15994 1 1 A ARG 95.806 1
ATOM 291 N NH2 . ARG 39 39 ? A 13.76031 5.05618 -3.42595 1 1 A ARG 95.806 1
ATOM 292 N N . LEU 40 40 ? A 11.28293 0.31865 -8.81017 1 1 A LEU 97.669 1
ATOM 293 C CA . LEU 40 40 ? A 10.14397 -0.55807 -8.59936 1 1 A LEU 97.669 1
ATOM 294 C C . LEU 40 40 ? A 10.51595 -1.39779 -7.38435 1 1 A LEU 97.669 1
ATOM 295 O O . LEU 40 40 ? A 11.53468 -2.09187 -7.39012 1 1 A LEU 97.669 1
ATOM 296 C CB . LEU 40 40 ? A 9.90042 -1.44805 -9.82806 1 1 A LEU 97.669 1
ATOM 297 C CG . LEU 40 40 ? A 8.61552 -2.28796 -9.83518 1 1 A LEU 97.669 1
ATOM 298 C CD1 . LEU 40 40 ? A 8.26808 -2.70351 -11.24525 1 1 A LEU 97.669 1
ATOM 299 C CD2 . LEU 40 40 ? A 8.74663 -3.49968 -8.93330 1 1 A LEU 97.669 1
ATOM 300 N N . ILE 41 41 ? A 9.71224 -1.30063 -6.33932 1 1 A ILE 98.287 1
ATOM 301 C CA . ILE 41 41 ? A 9.97381 -2.04542 -5.11535 1 1 A ILE 98.287 1
ATOM 302 C C . ILE 41 41 ? A 8.79163 -2.94943 -4.80228 1 1 A ILE 98.287 1
ATOM 303 O O . ILE 41 41 ? A 7.68541 -2.73278 -5.29277 1 1 A ILE 98.287 1
ATOM 304 C CB . ILE 41 41 ? A 10.24089 -1.10510 -3.92134 1 1 A ILE 98.287 1
ATOM 305 C CG1 . ILE 41 41 ? A 9.05333 -0.15326 -3.71887 1 1 A ILE 98.287 1
ATOM 306 C CG2 . ILE 41 41 ? A 11.52920 -0.32075 -4.15592 1 1 A ILE 98.287 1
ATOM 307 C CD1 . ILE 41 41 ? A 9.15569 0.68043 -2.45153 1 1 A ILE 98.287 1
ATOM 308 N N . THR 42 42 ? A 9.01709 -3.97201 -3.99032 1 1 A THR 98.695 1
ATOM 309 C CA . THR 42 42 ? A 7.96861 -4.93156 -3.66670 1 1 A THR 98.695 1
ATOM 310 C C . THR 42 42 ? A 7.89286 -5.20482 -2.17307 1 1 A THR 98.695 1
ATOM 311 O O . THR 42 42 ? A 8.76730 -4.81166 -1.39803 1 1 A THR 98.695 1
ATOM 312 C CB . THR 42 42 ? A 8.19148 -6.27492 -4.39318 1 1 A THR 98.695 1
ATOM 313 O OG1 . THR 42 42 ? A 9.45697 -6.82170 -3.99008 1 1 A THR 98.695 1
ATOM 314 C CG2 . THR 42 42 ? A 8.18014 -6.08101 -5.90153 1 1 A THR 98.695 1
ATOM 315 N N . GLY 43 43 ? A 6.82062 -5.89964 -1.78100 1 1 A GLY 98.810 1
ATOM 316 C CA . GLY 43 43 ? A 6.63376 -6.28518 -0.40134 1 1 A GLY 98.810 1
ATOM 317 C C . GLY 43 43 ? A 5.66377 -7.44569 -0.33692 1 1 A GLY 98.810 1
ATOM 318 O O . GLY 43 43 ? A 4.91817 -7.69899 -1.28445 1 1 A GLY 98.810 1
ATOM 319 N N . VAL 44 44 ? A 5.66990 -8.17706 0.77687 1 1 A VAL 98.578 1
ATOM 320 C CA . VAL 44 44 ? A 4.77364 -9.30773 0.97243 1 1 A VAL 98.578 1
ATOM 321 C C . VAL 44 44 ? A 4.27752 -9.28677 2.41367 1 1 A VAL 98.578 1
ATOM 322 O O . VAL 44 44 ? A 4.90425 -8.69076 3.29111 1 1 A VAL 98.578 1
ATOM 323 C CB . VAL 44 44 ? A 5.47447 -10.66218 0.70107 1 1 A VAL 98.578 1
ATOM 324 C CG1 . VAL 44 44 ? A 5.93508 -10.73725 -0.75414 1 1 A VAL 98.578 1
ATOM 325 C CG2 . VAL 44 44 ? A 6.65172 -10.85679 1.65845 1 1 A VAL 98.578 1
ATOM 326 N N . ASN 45 45 ? A 3.15367 -9.95367 2.65851 1 1 A ASN 98.200 1
ATOM 327 C CA . ASN 45 45 ? A 2.65971 -10.03954 4.02436 1 1 A ASN 98.200 1
ATOM 328 C C . ASN 45 45 ? A 3.47023 -11.10270 4.76222 1 1 A ASN 98.200 1
ATOM 329 O O . ASN 45 45 ? A 3.90700 -12.09407 4.17678 1 1 A ASN 98.200 1
ATOM 330 C CB . ASN 45 45 ? A 1.15722 -10.34940 4.07914 1 1 A ASN 98.200 1
ATOM 331 C CG . ASN 45 45 ? A 0.76851 -11.64605 3.41073 1 1 A ASN 98.200 1
ATOM 332 O OD1 . ASN 45 45 ? A 1.32069 -12.02303 2.37799 1 1 A ASN 98.200 1
ATOM 333 N ND2 . ASN 45 45 ? A -0.21696 -12.33119 3.98641 1 1 A ASN 98.200 1
ATOM 334 N N . VAL 46 46 ? A 3.68725 -10.86404 6.04440 1 1 A VAL 97.934 1
ATOM 335 C CA . VAL 46 46 ? A 4.44287 -11.77377 6.89004 1 1 A VAL 97.934 1
ATOM 336 C C . VAL 46 46 ? A 3.63380 -11.95919 8.16398 1 1 A VAL 97.934 1
ATOM 337 O O . VAL 46 46 ? A 3.50219 -11.03275 8.96385 1 1 A VAL 97.934 1
ATOM 338 C CB . VAL 46 46 ? A 5.83734 -11.21227 7.23086 1 1 A VAL 97.934 1
ATOM 339 C CG1 . VAL 46 46 ? A 6.60367 -12.20817 8.10280 1 1 A VAL 97.934 1
ATOM 340 C CG2 . VAL 46 46 ? A 6.60988 -10.90913 5.95273 1 1 A VAL 97.934 1
ATOM 341 N N . GLU 47 47 ? A 3.06683 -13.16060 8.34199 1 1 A GLU 97.625 1
ATOM 342 C CA . GLU 47 47 ? A 2.20004 -13.42799 9.48161 1 1 A GLU 97.625 1
ATOM 343 C C . GLU 47 47 ? A 2.96516 -13.84334 10.73096 1 1 A GLU 97.625 1
ATOM 344 O O . GLU 47 47 ? A 4.18854 -14.00541 10.72158 1 1 A GLU 97.625 1
ATOM 345 C CB . GLU 47 47 ? A 1.17590 -14.50480 9.10515 1 1 A GLU 97.625 1
ATOM 346 C CG . GLU 47 47 ? A 0.23279 -14.06534 7.99368 1 1 A GLU 97.625 1
ATOM 347 C CD . GLU 47 47 ? A -0.82235 -15.09774 7.65682 1 1 A GLU 97.625 1
ATOM 348 O OE1 . GLU 47 47 ? A -0.58103 -16.30009 7.89906 1 1 A GLU 97.625 1
ATOM 349 O OE2 . GLU 47 47 ? A -1.89076 -14.70845 7.14287 1 1 A GLU 97.625 1
ATOM 350 N N . ASN 48 48 ? A 2.22971 -13.99706 11.81365 1 1 A ASN 96.478 1
ATOM 351 C CA . ASN 48 48 ? A 2.78091 -14.39447 13.09484 1 1 A ASN 96.478 1
ATOM 352 C C . ASN 48 48 ? A 1.68588 -15.14817 13.83544 1 1 A ASN 96.478 1
ATOM 353 O O . ASN 48 48 ? A 0.50338 -14.84702 13.67687 1 1 A ASN 96.478 1
ATOM 354 C CB . ASN 48 48 ? A 3.22520 -13.16032 13.89147 1 1 A ASN 96.478 1
ATOM 355 C CG . ASN 48 48 ? A 4.03505 -13.51587 15.11428 1 1 A ASN 96.478 1
ATOM 356 O OD1 . ASN 48 48 ? A 3.48048 -13.90282 16.14783 1 1 A ASN 96.478 1
ATOM 357 N ND2 . ASN 48 48 ? A 5.35147 -13.40357 15.01671 1 1 A ASN 96.478 1
ATOM 358 N N . ALA 49 49 ? A 2.08665 -16.12440 14.64850 1 1 A ALA 96.088 1
ATOM 359 C CA . ALA 49 49 ? A 1.10521 -16.89377 15.40623 1 1 A ALA 96.088 1
ATOM 360 C C . ALA 49 49 ? A 0.28700 -15.97908 16.31372 1 1 A ALA 96.088 1
ATOM 361 O O . ALA 49 49 ? A -0.86877 -16.27009 16.62320 1 1 A ALA 96.088 1
ATOM 362 C CB . ALA 49 49 ? A 1.81040 -17.97785 16.21967 1 1 A ALA 96.088 1
ATOM 363 N N . SER 50 50 ? A 0.89460 -14.86945 16.74256 1 1 A SER 95.995 1
ATOM 364 C CA . SER 50 50 ? A 0.17046 -13.84265 17.47249 1 1 A SER 95.995 1
ATOM 365 C C . SER 50 50 ? A -0.27634 -12.86226 16.39299 1 1 A SER 95.995 1
ATOM 366 O O . SER 50 50 ? A 0.51692 -12.04003 15.93021 1 1 A SER 95.995 1
ATOM 367 C CB . SER 50 50 ? A 1.07303 -13.14967 18.48997 1 1 A SER 95.995 1
ATOM 368 O OG . SER 50 50 ? A 0.37770 -12.11131 19.15775 1 1 A SER 95.995 1
ATOM 369 N N . TYR 51 51 ? A -1.53889 -12.97406 15.96774 1 1 A TYR 88.795 1
ATOM 370 C CA . TYR 51 51 ? A -2.03455 -12.23390 14.81052 1 1 A TYR 88.795 1
ATOM 371 C C . TYR 51 51 ? A -1.79095 -10.72926 14.83989 1 1 A TYR 88.795 1
ATOM 372 O O . TYR 51 51 ? A -1.58610 -10.11190 13.79406 1 1 A TYR 88.795 1
ATOM 373 C CB . TYR 51 51 ? A -3.52484 -12.50946 14.61097 1 1 A TYR 88.795 1
ATOM 374 C CG . TYR 51 51 ? A -3.84011 -13.92100 14.16234 1 1 A TYR 88.795 1
ATOM 375 C CD1 . TYR 51 51 ? A -2.83491 -14.85459 13.90818 1 1 A TYR 88.795 1
ATOM 376 C CD2 . TYR 51 51 ? A -5.16508 -14.31860 13.96801 1 1 A TYR 88.795 1
ATOM 377 C CE1 . TYR 51 51 ? A -3.14139 -16.14531 13.48386 1 1 A TYR 88.795 1
ATOM 378 C CE2 . TYR 51 51 ? A -5.47719 -15.59900 13.54527 1 1 A TYR 88.795 1
ATOM 379 C CZ . TYR 51 51 ? A -4.46597 -16.51598 13.30600 1 1 A TYR 88.795 1
ATOM 380 O OH . TYR 51 51 ? A -4.76670 -17.78653 12.88376 1 1 A TYR 88.795 1
ATOM 381 N N . GLY 52 52 ? A -1.80766 -10.12604 16.02456 1 1 A GLY 92.309 1
ATOM 382 C CA . GLY 52 52 ? A -1.59128 -8.69060 16.11827 1 1 A GLY 92.309 1
ATOM 383 C C . GLY 52 52 ? A -0.20670 -8.23894 15.68831 1 1 A GLY 92.309 1
ATOM 384 O O . GLY 52 52 ? A 0.02081 -7.04719 15.46943 1 1 A GLY 92.309 1
ATOM 385 N N . LEU 53 53 ? A 0.72056 -9.18893 15.56395 1 1 A LEU 95.587 1
ATOM 386 C CA . LEU 53 53 ? A 2.08000 -8.86437 15.16253 1 1 A LEU 95.587 1
ATOM 387 C C . LEU 53 53 ? A 2.32533 -9.08654 13.67228 1 1 A LEU 95.587 1
ATOM 388 O O . LEU 53 53 ? A 3.42834 -8.83460 13.18206 1 1 A LEU 95.587 1
ATOM 389 C CB . LEU 53 53 ? A 3.08292 -9.69667 15.96848 1 1 A LEU 95.587 1
ATOM 390 C CG . LEU 53 53 ? A 3.01282 -9.54230 17.48873 1 1 A LEU 95.587 1
ATOM 391 C CD1 . LEU 53 53 ? A 4.04774 -10.44916 18.15631 1 1 A LEU 95.587 1
ATOM 392 C CD2 . LEU 53 53 ? A 3.24951 -8.08538 17.87438 1 1 A LEU 95.587 1
ATOM 393 N N . ALA 54 54 ? A 1.32176 -9.56234 12.94745 1 1 A ALA 95.633 1
ATOM 394 C CA . ALA 54 54 ? A 1.46975 -9.80667 11.51947 1 1 A ALA 95.633 1
ATOM 395 C C . ALA 54 54 ? A 1.72411 -8.50169 10.76794 1 1 A ALA 95.633 1
ATOM 396 O O . ALA 54 54 ? A 1.23388 -7.43919 11.14804 1 1 A ALA 95.633 1
ATOM 397 C CB . ALA 54 54 ? A 0.22015 -10.48435 10.96198 1 1 A ALA 95.633 1
ATOM 398 N N . LEU 55 55 ? A 2.49225 -8.58605 9.69171 1 1 A LEU 96.007 1
ATOM 399 C CA . LEU 55 55 ? A 2.82334 -7.42921 8.88028 1 1 A LEU 96.007 1
ATOM 400 C C . LEU 55 55 ? A 2.15513 -7.55648 7.52028 1 1 A LEU 96.007 1
ATOM 401 O O . LEU 55 55 ? A 2.28025 -8.57799 6.84801 1 1 A LEU 96.007 1
ATOM 402 C CB . LEU 55 55 ? A 4.33983 -7.32174 8.67968 1 1 A LEU 96.007 1
ATOM 403 C CG . LEU 55 55 ? A 5.19141 -7.23053 9.94573 1 1 A LEU 96.007 1
ATOM 404 C CD1 . LEU 55 55 ? A 6.67124 -7.28990 9.58066 1 1 A LEU 96.007 1
ATOM 405 C CD2 . LEU 55 55 ? A 4.86737 -5.94626 10.69411 1 1 A LEU 96.007 1
ATOM 406 N N . CYS 56 56 ? A 1.44274 -6.50911 7.11320 1 1 A CYS 97.232 1
ATOM 407 C CA . CYS 56 56 ? A 0.80358 -6.51478 5.80620 1 1 A CYS 97.232 1
ATOM 408 C C . CYS 56 56 ? A 1.86532 -6.30021 4.72797 1 1 A CYS 97.232 1
ATOM 409 O O . CYS 56 56 ? A 2.96262 -5.81597 4.99811 1 1 A CYS 97.232 1
ATOM 410 C CB . CYS 56 56 ? A -0.25155 -5.40630 5.72153 1 1 A CYS 97.232 1
ATOM 411 S SG . CYS 56 56 ? A -1.67250 -5.65675 6.81068 1 1 A CYS 97.232 1
ATOM 412 N N . ALA 57 57 ? A 1.52295 -6.66010 3.50183 1 1 A ALA 98.671 1
ATOM 413 C CA . ALA 57 57 ? A 2.45311 -6.50619 2.38581 1 1 A ALA 98.671 1
ATOM 414 C C . ALA 57 57 ? A 2.91108 -5.05776 2.22018 1 1 A ALA 98.671 1
ATOM 415 O O . ALA 57 57 ? A 4.08439 -4.79419 1.95084 1 1 A ALA 98.671 1
ATOM 416 C CB . ALA 57 57 ? A 1.79719 -6.99900 1.09712 1 1 A ALA 98.671 1
ATOM 417 N N . GLU 58 58 ? A 1.98351 -4.11478 2.38253 1 1 A GLU 98.481 1
ATOM 418 C CA . GLU 58 58 ? A 2.32707 -2.70435 2.22889 1 1 A GLU 98.481 1
ATOM 419 C C . GLU 58 58 ? A 3.35933 -2.26180 3.26393 1 1 A GLU 98.481 1
ATOM 420 O O . GLU 58 58 ? A 4.22945 -1.43335 2.97950 1 1 A GLU 98.481 1
ATOM 421 C CB . GLU 58 58 ? A 1.07013 -1.83335 2.34293 1 1 A GLU 98.481 1
ATOM 422 C CG . GLU 58 58 ? A 0.05943 -2.06792 1.22024 1 1 A GLU 98.481 1
ATOM 423 C CD . GLU 58 58 ? A -0.94914 -3.15937 1.52244 1 1 A GLU 98.481 1
ATOM 424 O OE1 . GLU 58 58 ? A -0.68026 -4.01827 2.38731 1 1 A GLU 98.481 1
ATOM 425 O OE2 . GLU 58 58 ? A -2.02756 -3.16238 0.89221 1 1 A GLU 98.481 1
ATOM 426 N N . CYS 59 59 ? A 3.27300 -2.82475 4.45858 1 1 A CYS 97.211 1
ATOM 427 C CA . CYS 59 59 ? A 4.22364 -2.49026 5.50784 1 1 A CYS 97.211 1
ATOM 428 C C . CYS 59 59 ? A 5.63519 -2.92122 5.09851 1 1 A CYS 97.211 1
ATOM 429 O O . CYS 59 59 ? A 6.59454 -2.15359 5.23087 1 1 A CYS 97.211 1
ATOM 430 C CB . CYS 59 59 ? A 3.81094 -3.17668 6.81495 1 1 A CYS 97.211 1
ATOM 431 S SG . CYS 59 59 ? A 4.89345 -2.83242 8.20837 1 1 A CYS 97.211 1
ATOM 432 N N . SER 60 60 ? A 5.77201 -4.14594 4.59365 1 1 A SER 98.107 1
ATOM 433 C CA . SER 60 60 ? A 7.09212 -4.61958 4.18908 1 1 A SER 98.107 1
ATOM 434 C C . SER 60 60 ? A 7.58969 -3.88299 2.94612 1 1 A SER 98.107 1
ATOM 435 O O . SER 60 60 ? A 8.79844 -3.73088 2.75832 1 1 A SER 98.107 1
ATOM 436 C CB . SER 60 60 ? A 7.08961 -6.13569 3.94969 1 1 A SER 98.107 1
ATOM 437 O OG . SER 60 60 ? A 6.22343 -6.52457 2.90911 1 1 A SER 98.107 1
ATOM 438 N N . MET 61 61 ? A 6.67672 -3.41012 2.09593 1 1 A MET 98.757 1
ATOM 439 C CA . MET 61 61 ? A 7.09123 -2.63204 0.93259 1 1 A MET 98.757 1
ATOM 440 C C . MET 61 61 ? A 7.68223 -1.29893 1.38183 1 1 A MET 98.757 1
ATOM 441 O O . MET 61 61 ? A 8.67656 -0.83147 0.82356 1 1 A MET 98.757 1
ATOM 442 C CB . MET 61 61 ? A 5.90860 -2.37532 -0.01083 1 1 A MET 98.757 1
ATOM 443 C CG . MET 61 61 ? A 6.27038 -1.51642 -1.21139 1 1 A MET 98.757 1
ATOM 444 S SD . MET 61 61 ? A 4.89323 -1.17580 -2.33408 1 1 A MET 98.757 1
ATOM 445 C CE . MET 61 61 ? A 3.89247 -0.09219 -1.29056 1 1 A MET 98.757 1
ATOM 446 N N . ILE 62 62 ? A 7.08372 -0.68308 2.39192 1 1 A ILE 97.883 1
ATOM 447 C CA . ILE 62 62 ? A 7.60752 0.57783 2.90095 1 1 A ILE 97.883 1
ATOM 448 C C . ILE 62 62 ? A 8.96407 0.34883 3.56349 1 1 A ILE 97.883 1
ATOM 449 O O . ILE 62 62 ? A 9.86444 1.18507 3.46816 1 1 A ILE 97.883 1
ATOM 450 C CB . ILE 62 62 ? A 6.59688 1.22798 3.86691 1 1 A ILE 97.883 1
ATOM 451 C CG1 . ILE 62 62 ? A 5.40380 1.73889 3.04513 1 1 A ILE 97.883 1
ATOM 452 C CG2 . ILE 62 62 ? A 7.23359 2.36508 4.65427 1 1 A ILE 97.883 1
ATOM 453 C CD1 . ILE 62 62 ? A 4.20797 2.15407 3.87197 1 1 A ILE 97.883 1
ATOM 454 N N . SER 63 63 ? A 9.13917 -0.79750 4.21729 1 1 A SER 96.968 1
ATOM 455 C CA . SER 63 63 ? A 10.44477 -1.12486 4.78102 1 1 A SER 96.968 1
ATOM 456 C C . SER 63 63 ? A 11.47556 -1.21676 3.65945 1 1 A SER 96.968 1
ATOM 457 O O . SER 63 63 ? A 12.60172 -0.72874 3.79140 1 1 A SER 96.968 1
ATOM 458 C CB . SER 63 63 ? A 10.39258 -2.45640 5.53836 1 1 A SER 96.968 1
ATOM 459 O OG . SER 63 63 ? A 9.57851 -2.35253 6.69355 1 1 A SER 96.968 1
ATOM 460 N N . ALA 64 64 ? A 11.08859 -1.84126 2.54627 1 1 A ALA 97.771 1
ATOM 461 C CA . ALA 64 64 ? A 11.98683 -1.95217 1.40116 1 1 A ALA 97.771 1
ATOM 462 C C . ALA 64 64 ? A 12.28608 -0.57755 0.81369 1 1 A ALA 97.771 1
ATOM 463 O O . ALA 64 64 ? A 13.39936 -0.32342 0.34936 1 1 A ALA 97.771 1
ATOM 464 C CB . ALA 64 64 ? A 11.37484 -2.86239 0.33597 1 1 A ALA 97.771 1
ATOM 465 N N . LEU 65 65 ? A 11.29142 0.31072 0.82589 1 1 A LEU 98.352 1
ATOM 466 C CA . LEU 65 65 ? A 11.47661 1.66571 0.31433 1 1 A LEU 98.352 1
ATOM 467 C C . LEU 65 65 ? A 12.65320 2.33842 1.02030 1 1 A LEU 98.352 1
ATOM 468 O O . LEU 65 65 ? A 13.55835 2.87735 0.37592 1 1 A LEU 98.352 1
ATOM 469 C CB . LEU 65 65 ? A 10.19914 2.48959 0.52047 1 1 A LEU 98.352 1
ATOM 470 C CG . LEU 65 65 ? A 10.29096 3.98835 0.23137 1 1 A LEU 98.352 1
ATOM 471 C CD1 . LEU 65 65 ? A 10.56275 4.23544 -1.24170 1 1 A LEU 98.352 1
ATOM 472 C CD2 . LEU 65 65 ? A 8.99611 4.67899 0.67026 1 1 A LEU 98.352 1
ATOM 473 N N . TYR 66 66 ? A 12.64974 2.29644 2.34076 1 1 A TYR 97.077 1
ATOM 474 C CA . TYR 66 66 ? A 13.71187 2.94604 3.09631 1 1 A TYR 97.077 1
ATOM 475 C C . TYR 66 66 ? A 15.01661 2.15869 3.09909 1 1 A TYR 97.077 1
ATOM 476 O O . TYR 66 66 ? A 16.09733 2.74581 3.18726 1 1 A TYR 97.077 1
ATOM 477 C CB . TYR 66 66 ? A 13.23083 3.25467 4.52109 1 1 A TYR 97.077 1
ATOM 478 C CG . TYR 66 66 ? A 12.32615 4.45588 4.49571 1 1 A TYR 97.077 1
ATOM 479 C CD1 . TYR 66 66 ? A 12.87640 5.73641 4.49305 1 1 A TYR 97.077 1
ATOM 480 C CD2 . TYR 66 66 ? A 10.94984 4.32610 4.38631 1 1 A TYR 97.077 1
ATOM 481 C CE1 . TYR 66 66 ? A 12.06794 6.86206 4.39851 1 1 A TYR 97.077 1
ATOM 482 C CE2 . TYR 66 66 ? A 10.13154 5.44630 4.28855 1 1 A TYR 97.077 1
ATOM 483 C CZ . TYR 66 66 ? A 10.69684 6.71207 4.29576 1 1 A TYR 97.077 1
ATOM 484 O OH . TYR 66 66 ? A 9.89905 7.82033 4.19210 1 1 A TYR 97.077 1
ATOM 485 N N . ALA 67 67 ? A 14.94170 0.83983 2.97885 1 1 A ALA 96.877 1
ATOM 486 C CA . ALA 67 67 ? A 16.15344 0.03127 2.93522 1 1 A ALA 96.877 1
ATOM 487 C C . ALA 67 67 ? A 16.92599 0.28043 1.64669 1 1 A ALA 96.877 1
ATOM 488 O O . ALA 67 67 ? A 18.12336 -0.00282 1.57343 1 1 A ALA 96.877 1
ATOM 489 C CB . ALA 67 67 ? A 15.80872 -1.44919 3.05816 1 1 A ALA 96.877 1
ATOM 490 N N . THR 68 68 ? A 16.24615 0.80351 0.62165 1 1 A THR 95.128 1
ATOM 491 C CA . THR 68 68 ? A 16.89204 1.03901 -0.66612 1 1 A THR 95.128 1
ATOM 492 C C . THR 68 68 ? A 17.04178 2.52024 -1.00628 1 1 A THR 95.128 1
ATOM 493 O O . THR 68 68 ? A 17.30011 2.86146 -2.16099 1 1 A THR 95.128 1
ATOM 494 C CB . THR 68 68 ? A 16.12082 0.34221 -1.79736 1 1 A THR 95.128 1
ATOM 495 O OG1 . THR 68 68 ? A 14.76992 0.82026 -1.83873 1 1 A THR 95.128 1
ATOM 496 C CG2 . THR 68 68 ? A 16.11739 -1.16832 -1.58056 1 1 A THR 95.128 1
ATOM 497 N N . GLY 69 69 ? A 16.89297 3.41115 -0.02523 1 1 A GLY 95.049 1
ATOM 498 C CA . GLY 69 69 ? A 17.13153 4.82090 -0.27318 1 1 A GLY 95.049 1
ATOM 499 C C . GLY 69 69 ? A 16.01037 5.80407 -0.01025 1 1 A GLY 95.049 1
ATOM 500 O O . GLY 69 69 ? A 16.21775 7.00682 -0.14185 1 1 A GLY 95.049 1
ATOM 501 N N . GLY 70 70 ? A 14.82860 5.33598 0.36619 1 1 A GLY 96.526 1
ATOM 502 C CA . GLY 70 70 ? A 13.73531 6.25077 0.64550 1 1 A GLY 96.526 1
ATOM 503 C C . GLY 70 70 ? A 13.07997 6.79814 -0.60769 1 1 A GLY 96.526 1
ATOM 504 O O . GLY 70 70 ? A 13.13944 6.19270 -1.67060 1 1 A GLY 96.526 1
ATOM 505 N N . GLY 71 71 ? A 12.42850 7.95209 -0.46975 1 1 A GLY 95.616 1
ATOM 506 C CA . GLY 71 71 ? A 11.72194 8.54939 -1.58637 1 1 A GLY 95.616 1
ATOM 507 C C . GLY 71 71 ? A 10.22335 8.51480 -1.35773 1 1 A GLY 95.616 1
ATOM 508 O O . GLY 71 71 ? A 9.75602 8.21718 -0.25941 1 1 A GLY 95.616 1
ATOM 509 N N . ARG 72 72 ? A 9.47501 8.82497 -2.38196 1 1 A ARG 93.364 1
ATOM 510 C CA . ARG 72 72 ? A 8.01635 8.86578 -2.29803 1 1 A ARG 93.364 1
ATOM 511 C C . ARG 72 72 ? A 7.39132 7.84799 -3.23969 1 1 A ARG 93.364 1
ATOM 512 O O . ARG 72 72 ? A 7.82288 7.70136 -4.38318 1 1 A ARG 93.364 1
ATOM 513 C CB . ARG 72 72 ? A 7.49357 10.25189 -2.65582 1 1 A ARG 93.364 1
ATOM 514 C CG . ARG 72 72 ? A 8.09686 11.38622 -1.83785 1 1 A ARG 93.364 1
ATOM 515 C CD . ARG 72 72 ? A 7.56364 11.38276 -0.42015 1 1 A ARG 93.364 1
ATOM 516 N NE . ARG 72 72 ? A 6.15872 11.80427 -0.37658 1 1 A ARG 93.364 1
ATOM 517 C CZ . ARG 72 72 ? A 5.41716 11.79924 0.72311 1 1 A ARG 93.364 1
ATOM 518 N NH1 . ARG 72 72 ? A 5.92422 11.39189 1.88094 1 1 A ARG 93.364 1
ATOM 519 N NH2 . ARG 72 72 ? A 4.15632 12.21389 0.67150 1 1 A ARG 93.364 1
ATOM 520 N N . LEU 73 73 ? A 6.36091 7.16577 -2.77238 1 1 A LEU 97.681 1
ATOM 521 C CA . LEU 73 73 ? A 5.62456 6.23110 -3.60591 1 1 A LEU 97.681 1
ATOM 522 C C . LEU 73 73 ? A 4.70707 7.02548 -4.52695 1 1 A LEU 97.681 1
ATOM 523 O O . LEU 73 73 ? A 4.07744 7.98918 -4.10374 1 1 A LEU 97.681 1
ATOM 524 C CB . LEU 73 73 ? A 4.78066 5.28937 -2.74290 1 1 A LEU 97.681 1
ATOM 525 C CG . LEU 73 73 ? A 5.55292 4.27572 -1.90388 1 1 A LEU 97.681 1
ATOM 526 C CD1 . LEU 73 73 ? A 4.62597 3.61702 -0.88968 1 1 A LEU 97.681 1
ATOM 527 C CD2 . LEU 73 73 ? A 6.19403 3.23625 -2.81350 1 1 A LEU 97.681 1
ATOM 528 N N . VAL 74 74 ? A 4.63415 6.62052 -5.80313 1 1 A VAL 95.563 1
ATOM 529 C CA . VAL 74 74 ? A 3.75894 7.30292 -6.74637 1 1 A VAL 95.563 1
ATOM 530 C C . VAL 74 74 ? A 2.64133 6.40001 -7.25760 1 1 A VAL 95.563 1
ATOM 531 O O . VAL 74 74 ? A 1.60671 6.89218 -7.70856 1 1 A VAL 95.563 1
ATOM 532 C CB . VAL 74 74 ? A 4.54041 7.88827 -7.94456 1 1 A VAL 95.563 1
ATOM 533 C CG1 . VAL 74 74 ? A 5.50991 8.96100 -7.45151 1 1 A VAL 95.563 1
ATOM 534 C CG2 . VAL 74 74 ? A 5.29567 6.79233 -8.68731 1 1 A VAL 95.563 1
ATOM 535 N N . ALA 75 75 ? A 2.82605 5.08240 -7.21039 1 1 A ALA 97.902 1
ATOM 536 C CA . ALA 75 75 ? A 1.80143 4.14928 -7.66168 1 1 A ALA 97.902 1
ATOM 537 C C . ALA 75 75 ? A 2.01760 2.80918 -6.97540 1 1 A ALA 97.902 1
ATOM 538 O O . ALA 75 75 ? A 3.15392 2.37590 -6.79713 1 1 A ALA 97.902 1
ATOM 539 C CB . ALA 75 75 ? A 1.84954 3.97419 -9.17982 1 1 A ALA 97.902 1
ATOM 540 N N . VAL 76 76 ? A 0.91541 2.15819 -6.58401 1 1 A VAL 98.703 1
ATOM 541 C CA . VAL 76 76 ? A 0.98846 0.88895 -5.87244 1 1 A VAL 98.703 1
ATOM 542 C C . VAL 76 76 ? A -0.05851 -0.08854 -6.38964 1 1 A VAL 98.703 1
ATOM 543 O O . VAL 76 76 ? A -1.19066 0.29820 -6.68588 1 1 A VAL 98.703 1
ATOM 544 C CB . VAL 76 76 ? A 0.79052 1.09010 -4.35471 1 1 A VAL 98.703 1
ATOM 545 C CG1 . VAL 76 76 ? A 0.65512 -0.25098 -3.64045 1 1 A VAL 98.703 1
ATOM 546 C CG2 . VAL 76 76 ? A 1.95489 1.88957 -3.77700 1 1 A VAL 98.703 1
ATOM 547 N N . TYR 77 77 ? A 0.32265 -1.36706 -6.49774 1 1 A TYR 98.361 1
ATOM 548 C CA . TYR 77 77 ? A -0.57687 -2.43410 -6.91975 1 1 A TYR 98.361 1
ATOM 549 C C . TYR 77 77 ? A -0.42216 -3.57386 -5.92253 1 1 A TYR 98.361 1
ATOM 550 O O . TYR 77 77 ? A 0.65640 -4.15939 -5.80819 1 1 A TYR 98.361 1
ATOM 551 C CB . TYR 77 77 ? A -0.21124 -2.91294 -8.32968 1 1 A TYR 98.361 1
ATOM 552 C CG . TYR 77 77 ? A -1.31956 -3.59957 -9.09723 1 1 A TYR 98.361 1
ATOM 553 C CD1 . TYR 77 77 ? A -2.17971 -4.51139 -8.49868 1 1 A TYR 98.361 1
ATOM 554 C CD2 . TYR 77 77 ? A -1.49679 -3.32229 -10.45537 1 1 A TYR 98.361 1
ATOM 555 C CE1 . TYR 77 77 ? A -3.19360 -5.13253 -9.22878 1 1 A TYR 98.361 1
ATOM 556 C CE2 . TYR 77 77 ? A -2.50119 -3.93816 -11.18783 1 1 A TYR 98.361 1
ATOM 557 C CZ . TYR 77 77 ? A -3.35054 -4.84495 -10.57499 1 1 A TYR 98.361 1
ATOM 558 O OH . TYR 77 77 ? A -4.34071 -5.45710 -11.29885 1 1 A TYR 98.361 1
ATOM 559 N N . CYS 78 78 ? A -1.48314 -3.86007 -5.19621 1 1 A CYS 97.271 1
ATOM 560 C CA . CYS 78 78 ? A -1.47791 -4.93616 -4.21721 1 1 A CYS 97.271 1
ATOM 561 C C . CYS 78 78 ? A -2.36442 -6.05946 -4.74251 1 1 A CYS 97.271 1
ATOM 562 O O . CYS 78 78 ? A -3.45794 -5.79692 -5.24554 1 1 A CYS 97.271 1
ATOM 563 C CB . CYS 78 78 ? A -2.01240 -4.41916 -2.87567 1 1 A CYS 97.271 1
ATOM 564 S SG . CYS 78 78 ? A -1.86582 -5.58762 -1.50321 1 1 A CYS 97.271 1
ATOM 565 N N . VAL 79 79 ? A -1.90000 -7.31381 -4.65295 1 1 A VAL 98.208 1
ATOM 566 C CA . VAL 79 79 ? A -2.65718 -8.44810 -5.17309 1 1 A VAL 98.208 1
ATOM 567 C C . VAL 79 79 ? A -2.90194 -9.50694 -4.10693 1 1 A VAL 98.208 1
ATOM 568 O O . VAL 79 79 ? A -2.12392 -9.65170 -3.16234 1 1 A VAL 98.208 1
ATOM 569 C CB . VAL 79 79 ? A -1.95642 -9.11016 -6.38238 1 1 A VAL 98.208 1
ATOM 570 C CG1 . VAL 79 79 ? A -1.76706 -8.09582 -7.50473 1 1 A VAL 98.208 1
ATOM 571 C CG2 . VAL 79 79 ? A -0.61317 -9.70073 -5.96097 1 1 A VAL 98.208 1
ATOM 572 N N . ASP 80 80 ? A -3.99170 -10.25284 -4.28473 1 1 A ASP 95.400 1
ATOM 573 C CA . ASP 80 80 ? A -4.32905 -11.32606 -3.36656 1 1 A ASP 95.400 1
ATOM 574 C C . ASP 80 80 ? A -3.79275 -12.65117 -3.91123 1 1 A ASP 95.400 1
ATOM 575 O O . ASP 80 80 ? A -3.00791 -12.67599 -4.85593 1 1 A ASP 95.400 1
ATOM 576 C CB . ASP 80 80 ? A -5.84680 -11.39183 -3.14761 1 1 A ASP 95.400 1
ATOM 577 C CG . ASP 80 80 ? A -6.62354 -11.66249 -4.42546 1 1 A ASP 95.400 1
ATOM 578 O OD1 . ASP 80 80 ? A -6.06665 -12.21605 -5.39652 1 1 A ASP 95.400 1
ATOM 579 O OD2 . ASP 80 80 ? A -7.82822 -11.32152 -4.44901 1 1 A ASP 95.400 1
ATOM 580 N N . GLY 81 81 ? A -4.22009 -13.75844 -3.31055 1 1 A GLY 94.561 1
ATOM 581 C CA . GLY 81 81 ? A -3.75835 -15.07275 -3.72431 1 1 A GLY 94.561 1
ATOM 582 C C . GLY 81 81 ? A -4.08096 -15.45296 -5.15665 1 1 A GLY 94.561 1
ATOM 583 O O . GLY 81 81 ? A -3.41499 -16.31178 -5.73471 1 1 A GLY 94.561 1
ATOM 584 N N . ASN 82 82 ? A -5.08681 -14.82295 -5.74967 1 1 A ASN 93.018 1
ATOM 585 C CA . ASN 82 82 ? A -5.46047 -15.10677 -7.12680 1 1 A ASN 93.018 1
ATOM 586 C C . ASN 82 82 ? A -4.79574 -14.16632 -8.11867 1 1 A ASN 93.018 1
ATOM 587 O O . ASN 82 82 ? A -4.97358 -14.31864 -9.32775 1 1 A ASN 93.018 1
ATOM 588 C CB . ASN 82 82 ? A -6.97968 -15.00295 -7.29698 1 1 A ASN 93.018 1
ATOM 589 C CG . ASN 82 82 ? A -7.72518 -16.02313 -6.46766 1 1 A ASN 93.018 1
ATOM 590 O OD1 . ASN 82 82 ? A -7.32368 -17.18214 -6.37936 1 1 A ASN 93.018 1
ATOM 591 N ND2 . ASN 82 82 ? A -8.82421 -15.59017 -5.85777 1 1 A ASN 93.018 1
ATOM 592 N N . GLY 83 83 ? A -4.04608 -13.18694 -7.63262 1 1 A GLY 94.186 1
ATOM 593 C CA . GLY 83 83 ? A -3.41788 -12.21360 -8.49989 1 1 A GLY 94.186 1
ATOM 594 C C . GLY 83 83 ? A -4.30921 -11.02913 -8.80949 1 1 A GLY 94.186 1
ATOM 595 O O . GLY 83 83 ? A -3.94193 -10.17494 -9.61747 1 1 A GLY 94.186 1
ATOM 596 N N . ASP 84 84 ? A -5.47667 -10.94746 -8.17390 1 1 A ASP 94.239 1
ATOM 597 C CA . ASP 84 84 ? A -6.40635 -9.85127 -8.39360 1 1 A ASP 94.239 1
ATOM 598 C C . ASP 84 84 ? A -6.07542 -8.67903 -7.47839 1 1 A ASP 94.239 1
ATOM 599 O O . ASP 84 84 ? A -5.52229 -8.85799 -6.39510 1 1 A ASP 94.239 1
ATOM 600 C CB . ASP 84 84 ? A -7.84563 -10.30080 -8.12687 1 1 A ASP 94.239 1
ATOM 601 C CG . ASP 84 84 ? A -8.29000 -11.41553 -9.05211 1 1 A ASP 94.239 1
ATOM 602 O OD1 . ASP 84 84 ? A -7.94917 -11.36790 -10.25354 1 1 A ASP 94.239 1
ATOM 603 O OD2 . ASP 84 84 ? A -8.98869 -12.33099 -8.57496 1 1 A ASP 94.239 1
ATOM 604 N N . SER 85 85 ? A -6.43902 -7.47101 -7.92126 1 1 A SER 95.966 1
ATOM 605 C CA . SER 85 85 ? A -6.18524 -6.28086 -7.12175 1 1 A SER 95.966 1
ATOM 606 C C . SER 85 85 ? A -6.88850 -6.39027 -5.76921 1 1 A SER 95.966 1
ATOM 607 O O . SER 85 85 ? A -8.01004 -6.88394 -5.66881 1 1 A SER 95.966 1
ATOM 608 C CB . SER 85 85 ? A -6.65671 -5.02425 -7.85074 1 1 A SER 95.966 1
ATOM 609 O OG . SER 85 85 ? A -8.03707 -5.08429 -8.13689 1 1 A SER 95.966 1
ATOM 610 N N . LEU 86 86 ? A -6.20292 -5.93968 -4.72507 1 1 A LEU 95.694 1
ATOM 611 C CA . LEU 86 86 ? A -6.68541 -6.04527 -3.35498 1 1 A LEU 95.694 1
ATOM 612 C C . LEU 86 86 ? A -6.69094 -4.66915 -2.70413 1 1 A LEU 95.694 1
ATOM 613 O O . LEU 86 86 ? A -5.73039 -3.91352 -2.82535 1 1 A LEU 95.694 1
ATOM 614 C CB . LEU 86 86 ? A -5.77410 -6.98926 -2.56338 1 1 A LEU 95.694 1
ATOM 615 C CG . LEU 86 86 ? A -6.10772 -7.25187 -1.10113 1 1 A LEU 95.694 1
ATOM 616 C CD1 . LEU 86 86 ? A -7.40751 -8.03363 -0.98318 1 1 A LEU 95.694 1
ATOM 617 C CD2 . LEU 86 86 ? A -4.95888 -8.01652 -0.44839 1 1 A LEU 95.694 1
ATOM 618 N N . MET 87 87 ? A -7.77363 -4.35552 -2.00577 1 1 A MET 95.046 1
ATOM 619 C CA . MET 87 87 ? A -7.88875 -3.07275 -1.32525 1 1 A MET 95.046 1
ATOM 620 C C . MET 87 87 ? A -7.03491 -3.07131 -0.05461 1 1 A MET 95.046 1
ATOM 621 O O . MET 87 87 ? A -7.16598 -3.96394 0.78043 1 1 A MET 95.046 1
ATOM 622 C CB . MET 87 87 ? A -9.35278 -2.80697 -0.96006 1 1 A MET 95.046 1
ATOM 623 C CG . MET 87 87 ? A -9.57558 -1.47958 -0.24065 1 1 A MET 95.046 1
ATOM 624 S SD . MET 87 87 ? A -9.19023 -0.03633 -1.26848 1 1 A MET 95.046 1
ATOM 625 C CE . MET 87 87 ? A -10.54069 -0.11965 -2.45546 1 1 A MET 95.046 1
ATOM 626 N N . PRO 88 88 ? A -6.16354 -2.07369 0.10001 1 1 A PRO 96.418 1
ATOM 627 C CA . PRO 88 88 ? A -5.36785 -1.99113 1.32685 1 1 A PRO 96.418 1
ATOM 628 C C . PRO 88 88 ? A -6.27144 -1.80436 2.54625 1 1 A PRO 96.418 1
ATOM 629 O O . PRO 88 88 ? A -7.29341 -1.12323 2.46955 1 1 A PRO 96.418 1
ATOM 630 C CB . PRO 88 88 ? A -4.48552 -0.75828 1.10292 1 1 A PRO 96.418 1
ATOM 631 C CG . PRO 88 88 ? A -4.40598 -0.62243 -0.38163 1 1 A PRO 96.418 1
ATOM 632 C CD . PRO 88 88 ? A -5.78235 -1.02059 -0.86336 1 1 A PRO 96.418 1
ATOM 633 N N . CYS 89 89 ? A -5.88831 -2.39715 3.67274 1 1 A CYS 95.260 1
ATOM 634 C CA . CYS 89 89 ? A -6.66511 -2.25409 4.89474 1 1 A CYS 95.260 1
ATOM 635 C C . CYS 89 89 ? A -6.47812 -0.83994 5.44770 1 1 A CYS 95.260 1
ATOM 636 O O . CYS 89 89 ? A -5.65885 -0.06022 4.96106 1 1 A CYS 95.260 1
ATOM 637 C CB . CYS 89 89 ? A -6.23268 -3.30327 5.92642 1 1 A CYS 95.260 1
ATOM 638 S SG . CYS 89 89 ? A -4.59017 -3.03334 6.63100 1 1 A CYS 95.260 1
ATOM 639 N N . GLY 90 90 ? A -7.24660 -0.52923 6.48403 1 1 A GLY 94.746 1
ATOM 640 C CA . GLY 90 90 ? A -7.17902 0.80596 7.06457 1 1 A GLY 94.746 1
ATOM 641 C C . GLY 90 90 ? A -5.79400 1.23905 7.51721 1 1 A GLY 94.746 1
ATOM 642 O O . GLY 90 90 ? A -5.35972 2.35762 7.23241 1 1 A GLY 94.746 1
ATOM 643 N N . ARG 91 91 ? A -5.10548 0.35391 8.22699 1 1 A ARG 94.551 1
ATOM 644 C CA . ARG 91 91 ? A -3.75643 0.68210 8.67991 1 1 A ARG 94.551 1
ATOM 645 C C . ARG 91 91 ? A -2.83542 0.93911 7.49146 1 1 A ARG 94.551 1
ATOM 646 O O . ARG 91 91 ? A -2.05363 1.89207 7.49520 1 1 A ARG 94.551 1
ATOM 647 C CB . ARG 91 91 ? A -3.18644 -0.45270 9.54426 1 1 A ARG 94.551 1
ATOM 648 C CG . ARG 91 91 ? A -1.77184 -0.16163 10.03841 1 1 A ARG 94.551 1
ATOM 649 C CD . ARG 91 91 ? A -1.20110 -1.29469 10.87618 1 1 A ARG 94.551 1
ATOM 650 N NE . ARG 91 91 ? A -0.97449 -2.50359 10.07901 1 1 A ARG 94.551 1
ATOM 651 C CZ . ARG 91 91 ? A -0.27875 -3.55855 10.49036 1 1 A ARG 94.551 1
ATOM 652 N NH1 . ARG 91 91 ? A 0.28703 -3.56278 11.68629 1 1 A ARG 94.551 1
ATOM 653 N NH2 . ARG 91 91 ? A -0.14182 -4.60965 9.68846 1 1 A ARG 94.551 1
ATOM 654 N N . CYS 92 92 ? A -2.92226 0.08353 6.47515 1 1 A CYS 97.261 1
ATOM 655 C CA . CYS 92 92 ? A -2.07657 0.23841 5.30046 1 1 A CYS 97.261 1
ATOM 656 C C . CYS 92 92 ? A -2.37434 1.52230 4.53722 1 1 A CYS 97.261 1
ATOM 657 O O . CYS 92 92 ? A -1.46421 2.13945 3.98402 1 1 A CYS 97.261 1
ATOM 658 C CB . CYS 92 92 ? A -2.22245 -0.97356 4.38010 1 1 A CYS 97.261 1
ATOM 659 S SG . CYS 92 92 ? A -1.49735 -2.47399 5.07494 1 1 A CYS 97.261 1
ATOM 660 N N . ARG 93 93 ? A -3.63689 1.93200 4.50182 1 1 A ARG 97.059 1
ATOM 661 C CA . ARG 93 93 ? A -3.97669 3.17005 3.80532 1 1 A ARG 97.059 1
ATOM 662 C C . ARG 93 93 ? A -3.27383 4.35649 4.45332 1 1 A ARG 97.059 1
ATOM 663 O O . ARG 93 93 ? A -2.76520 5.24020 3.76589 1 1 A ARG 97.059 1
ATOM 664 C CB . ARG 93 93 ? A -5.48830 3.39628 3.79909 1 1 A ARG 97.059 1
ATOM 665 C CG . ARG 93 93 ? A -6.24490 2.36369 2.97652 1 1 A ARG 97.059 1
ATOM 666 C CD . ARG 93 93 ? A -7.73946 2.63088 2.99370 1 1 A ARG 97.059 1
ATOM 667 N NE . ARG 93 93 ? A -8.48692 1.45205 2.58143 1 1 A ARG 97.059 1
ATOM 668 C CZ . ARG 93 93 ? A -9.80055 1.40222 2.43007 1 1 A ARG 97.059 1
ATOM 669 N NH1 . ARG 93 93 ? A -10.54417 2.48629 2.61927 1 1 A ARG 97.059 1
ATOM 670 N NH2 . ARG 93 93 ? A -10.38405 0.25896 2.08831 1 1 A ARG 97.059 1
ATOM 671 N N . GLN 94 94 ? A -3.24932 4.37547 5.78193 1 1 A GLN 95.105 1
ATOM 672 C CA . GLN 94 94 ? A -2.57808 5.47762 6.47053 1 1 A GLN 95.105 1
ATOM 673 C C . GLN 94 94 ? A -1.06551 5.41846 6.24089 1 1 A GLN 95.105 1
ATOM 674 O O . GLN 94 94 ? A -0.41837 6.45444 6.05126 1 1 A GLN 95.105 1
ATOM 675 C CB . GLN 94 94 ? A -2.88859 5.44596 7.96692 1 1 A GLN 95.105 1
ATOM 676 C CG . GLN 94 94 ? A -2.31458 6.63183 8.73041 1 1 A GLN 95.105 1
ATOM 677 C CD . GLN 94 94 ? A -2.82609 7.96463 8.22544 1 1 A GLN 95.105 1
ATOM 678 O OE1 . GLN 94 94 ? A -4.03328 8.23441 8.26571 1 1 A GLN 95.105 1
ATOM 679 N NE2 . GLN 94 94 ? A -1.91954 8.81565 7.74856 1 1 A GLN 95.105 1
ATOM 680 N N . LEU 95 95 ? A -0.49558 4.21339 6.24360 1 1 A LEU 95.734 1
ATOM 681 C CA . LEU 95 95 ? A 0.93869 4.07443 5.98552 1 1 A LEU 95.734 1
ATOM 682 C C . LEU 95 95 ? A 1.25894 4.55650 4.57146 1 1 A LEU 95.734 1
ATOM 683 O O . LEU 95 95 ? A 2.22910 5.28881 4.35649 1 1 A LEU 95.734 1
ATOM 684 C CB . LEU 95 95 ? A 1.37276 2.61014 6.12993 1 1 A LEU 95.734 1
ATOM 685 C CG . LEU 95 95 ? A 1.40865 2.02913 7.54121 1 1 A LEU 95.734 1
ATOM 686 C CD1 . LEU 95 95 ? A 1.67256 0.52882 7.47094 1 1 A LEU 95.734 1
ATOM 687 C CD2 . LEU 95 95 ? A 2.47710 2.72467 8.37376 1 1 A LEU 95.734 1
ATOM 688 N N . LEU 96 96 ? A 0.43684 4.14675 3.60256 1 1 A LEU 97.771 1
ATOM 689 C CA . LEU 96 96 ? A 0.65215 4.55412 2.21877 1 1 A LEU 97.771 1
ATOM 690 C C . LEU 96 96 ? A 0.50069 6.06209 2.06097 1 1 A LEU 97.771 1
ATOM 691 O O . LEU 96 96 ? A 1.25550 6.69358 1.31677 1 1 A LEU 97.771 1
ATOM 692 C CB . LEU 96 96 ? A -0.32568 3.82258 1.29288 1 1 A LEU 97.771 1
ATOM 693 C CG . LEU 96 96 ? A -0.07303 2.32278 1.13687 1 1 A LEU 97.771 1
ATOM 694 C CD1 . LEU 96 96 ? A -1.25446 1.65620 0.43940 1 1 A LEU 97.771 1
ATOM 695 C CD2 . LEU 96 96 ? A 1.21652 2.08625 0.35746 1 1 A LEU 97.771 1
ATOM 696 N N . TYR 97 97 ? A -0.47012 6.64438 2.75409 1 1 A TYR 94.693 1
ATOM 697 C CA . TYR 97 97 ? A -0.67442 8.08944 2.66654 1 1 A TYR 94.693 1
ATOM 698 C C . TYR 97 97 ? A 0.57306 8.83892 3.12127 1 1 A TYR 94.693 1
ATOM 699 O O . TYR 97 97 ? A 1.01411 9.78584 2.46820 1 1 A TYR 94.693 1
ATOM 700 C CB . TYR 97 97 ? A -1.87786 8.50995 3.51895 1 1 A TYR 94.693 1
ATOM 701 C CG . TYR 97 97 ? A -2.21949 9.97396 3.38943 1 1 A TYR 94.693 1
ATOM 702 C CD1 . TYR 97 97 ? A -1.51530 10.94274 4.10205 1 1 A TYR 94.693 1
ATOM 703 C CD2 . TYR 97 97 ? A -3.24585 10.39001 2.54225 1 1 A TYR 94.693 1
ATOM 704 C CE1 . TYR 97 97 ? A -1.82042 12.29664 3.96892 1 1 A TYR 94.693 1
ATOM 705 C CE2 . TYR 97 97 ? A -3.56042 11.73533 2.40281 1 1 A TYR 94.693 1
ATOM 706 C CZ . TYR 97 97 ? A -2.84164 12.68883 3.11796 1 1 A TYR 94.693 1
ATOM 707 O OH . TYR 97 97 ? A -3.14128 14.02614 2.98693 1 1 A TYR 94.693 1
ATOM 708 N N . GLU 98 98 ? A 1.14561 8.40664 4.23697 1 1 A GLU 93.475 1
ATOM 709 C CA . GLU 98 98 ? A 2.31115 9.10607 4.76139 1 1 A GLU 93.475 1
ATOM 710 C C . GLU 98 98 ? A 3.51559 9.03388 3.82237 1 1 A GLU 93.475 1
ATOM 711 O O . GLU 98 98 ? A 4.33713 9.95541 3.79595 1 1 A GLU 93.475 1
ATOM 712 C CB . GLU 98 98 ? A 2.68555 8.56751 6.14264 1 1 A GLU 93.475 1
ATOM 713 C CG . GLU 98 98 ? A 3.87836 9.27906 6.76362 1 1 A GLU 93.475 1
ATOM 714 C CD . GLU 98 98 ? A 3.90286 9.21426 8.27746 1 1 A GLU 93.475 1
ATOM 715 O OE1 . GLU 98 98 ? A 2.84956 8.93353 8.89228 1 1 A GLU 93.475 1
ATOM 716 O OE2 . GLU 98 98 ? A 4.97975 9.45789 8.85577 1 1 A GLU 93.475 1
ATOM 717 N N . HIS 99 99 ? A 3.62863 7.95645 3.05717 1 1 A HIS 95.381 1
ATOM 718 C CA . HIS 99 99 ? A 4.78973 7.77930 2.19309 1 1 A HIS 95.381 1
ATOM 719 C C . HIS 99 99 ? A 4.52303 8.02834 0.71026 1 1 A HIS 95.381 1
ATOM 720 O O . HIS 99 99 ? A 5.41951 7.85168 -0.11134 1 1 A HIS 95.381 1
ATOM 721 C CB . HIS 99 99 ? A 5.37081 6.38118 2.41195 1 1 A HIS 95.381 1
ATOM 722 C CG . HIS 99 99 ? A 5.81542 6.18201 3.82710 1 1 A HIS 95.381 1
ATOM 723 N ND1 . HIS 99 99 ? A 6.99938 6.70057 4.30396 1 1 A HIS 95.381 1
ATOM 724 C CD2 . HIS 99 99 ? A 5.21064 5.58061 4.87891 1 1 A HIS 95.381 1
ATOM 725 C CE1 . HIS 99 99 ? A 7.10418 6.41364 5.58905 1 1 A HIS 95.381 1
ATOM 726 N NE2 . HIS 99 99 ? A 6.03145 5.73071 5.96550 1 1 A HIS 95.381 1
ATOM 727 N N . GLY 100 100 ? A 3.31355 8.46824 0.37234 1 1 A GLY 94.973 1
ATOM 728 C CA . GLY 100 100 ? A 2.97272 8.77827 -1.00206 1 1 A GLY 94.973 1
ATOM 729 C C . GLY 100 100 ? A 2.15855 10.05140 -1.13008 1 1 A GLY 94.973 1
ATOM 730 O O . GLY 100 100 ? A 2.16819 10.69777 -2.17213 1 1 A GLY 94.973 1
ATOM 731 N N . GLY 101 101 ? A 1.45748 10.42077 -0.06588 1 1 A GLY 92.018 1
ATOM 732 C CA . GLY 101 101 ? A 0.66223 11.63321 -0.09533 1 1 A GLY 92.018 1
ATOM 733 C C . GLY 101 101 ? A -0.69798 11.43170 -0.74573 1 1 A GLY 92.018 1
ATOM 734 O O . GLY 101 101 ? A -1.02548 10.33749 -1.20263 1 1 A GLY 92.018 1
ATOM 735 N N . PRO 102 102 ? A -1.50455 12.49205 -0.78894 1 1 A PRO 90.527 1
ATOM 736 C CA . PRO 102 102 ? A -2.85684 12.38829 -1.33991 1 1 A PRO 90.527 1
ATOM 737 C C . PRO 102 102 ? A -2.92428 12.00679 -2.81407 1 1 A PRO 90.527 1
ATOM 738 O O . PRO 102 102 ? A -3.94754 11.48019 -3.25923 1 1 A PRO 90.527 1
ATOM 739 C CB . PRO 102 102 ? A -3.44903 13.78157 -1.08703 1 1 A PRO 90.527 1
ATOM 740 C CG . PRO 102 102 ? A -2.26142 14.68114 -1.03080 1 1 A PRO 90.527 1
ATOM 741 C CD . PRO 102 102 ? A -1.21186 13.86203 -0.31458 1 1 A PRO 90.527 1
ATOM 742 N N . GLU 103 103 ? A -1.86322 12.25233 -3.58300 1 1 A GLU 91.198 1
ATOM 743 C CA . GLU 103 103 ? A -1.87684 11.97402 -5.01374 1 1 A GLU 91.198 1
ATOM 744 C C . GLU 103 103 ? A -1.36335 10.58272 -5.37315 1 1 A GLU 91.198 1
ATOM 745 O O . GLU 103 103 ? A -1.35594 10.21382 -6.54774 1 1 A GLU 91.198 1
ATOM 746 C CB . GLU 103 103 ? A -1.06670 13.03154 -5.76617 1 1 A GLU 91.198 1
ATOM 747 C CG . GLU 103 103 ? A -1.65848 14.42490 -5.63982 1 1 A GLU 91.198 1
ATOM 748 C CD . GLU 103 103 ? A -0.94122 15.45479 -6.49042 1 1 A GLU 91.198 1
ATOM 749 O OE1 . GLU 103 103 ? A 0.28826 15.34835 -6.66114 1 1 A GLU 91.198 1
ATOM 750 O OE2 . GLU 103 103 ? A -1.61915 16.37687 -6.99297 1 1 A GLU 91.198 1
ATOM 751 N N . LEU 104 104 ? A -0.93578 9.80862 -4.38755 1 1 A LEU 96.704 1
ATOM 752 C CA . LEU 104 104 ? A -0.47243 8.44634 -4.63854 1 1 A LEU 96.704 1
ATOM 753 C C . LEU 104 104 ? A -1.60169 7.64803 -5.28587 1 1 A LEU 96.704 1
ATOM 754 O O . LEU 104 104 ? A -2.72929 7.64423 -4.79320 1 1 A LEU 96.704 1
ATOM 755 C CB . LEU 104 104 ? A -0.05537 7.77597 -3.32555 1 1 A LEU 96.704 1
ATOM 756 C CG . LEU 104 104 ? A 0.19052 6.26427 -3.37638 1 1 A LEU 96.704 1
ATOM 757 C CD1 . LEU 104 104 ? A 1.32980 5.93212 -4.33564 1 1 A LEU 96.704 1
ATOM 758 C CD2 . LEU 104 104 ? A 0.50408 5.74745 -1.97962 1 1 A LEU 96.704 1
ATOM 759 N N . LYS 105 105 ? A -1.29340 6.97715 -6.39937 1 1 A LYS 97.091 1
ATOM 760 C CA . LYS 105 105 ? A -2.29269 6.20076 -7.12113 1 1 A LYS 97.091 1
ATOM 761 C C . LYS 105 105 ? A -2.25482 4.73652 -6.70079 1 1 A LYS 97.091 1
ATOM 762 O O . LYS 105 105 ? A -1.18792 4.13511 -6.60441 1 1 A LYS 97.091 1
ATOM 763 C CB . LYS 105 105 ? A -2.07000 6.32084 -8.62818 1 1 A LYS 97.091 1
ATOM 764 C CG . LYS 105 105 ? A -2.30296 7.73171 -9.15338 1 1 A LYS 97.091 1
ATOM 765 C CD . LYS 105 105 ? A -2.03846 7.81421 -10.64905 1 1 A LYS 97.091 1
ATOM 766 C CE . LYS 105 105 ? A -2.44434 9.16636 -11.20382 1 1 A LYS 97.091 1
ATOM 767 N NZ . LYS 105 105 ? A -1.75866 10.29234 -10.50850 1 1 A LYS 97.091 1
ATOM 768 N N . ILE 106 106 ? A -3.43155 4.17397 -6.43977 1 1 A ILE 97.825 1
ATOM 769 C CA . ILE 106 106 ? A -3.56817 2.79596 -5.99622 1 1 A ILE 97.825 1
ATOM 770 C C . ILE 106 106 ? A -4.50372 2.05461 -6.94298 1 1 A ILE 97.825 1
ATOM 771 O O . ILE 106 106 ? A -5.59940 2.52712 -7.23524 1 1 A ILE 97.825 1
ATOM 772 C CB . ILE 106 106 ? A -4.15946 2.71175 -4.57088 1 1 A ILE 97.825 1
ATOM 773 C CG1 . ILE 106 106 ? A -3.38983 3.61837 -3.61036 1 1 A ILE 97.825 1
ATOM 774 C CG2 . ILE 106 106 ? A -4.18439 1.27264 -4.09093 1 1 A ILE 97.825 1
ATOM 775 C CD1 . ILE 106 106 ? A -1.97344 3.17223 -3.34365 1 1 A ILE 97.825 1
ATOM 776 N N . MET 107 107 ? A -4.08123 0.87484 -7.41007 1 1 A MET 97.435 1
ATOM 777 C CA . MET 107 107 ? A -4.96720 0.03733 -8.20982 1 1 A MET 97.435 1
ATOM 778 C C . MET 107 107 ? A -5.88944 -0.69109 -7.23930 1 1 A MET 97.435 1
ATOM 779 O O . MET 107 107 ? A -5.43402 -1.44799 -6.38810 1 1 A MET 97.435 1
ATOM 780 C CB . MET 107 107 ? A -4.16746 -0.97517 -9.02874 1 1 A MET 97.435 1
ATOM 781 C CG . MET 107 107 ? A -5.05517 -1.90919 -9.84760 1 1 A MET 97.435 1
ATOM 782 S SD . MET 107 107 ? A -6.05946 -1.05031 -11.08289 1 1 A MET 97.435 1
ATOM 783 C CE . MET 107 107 ? A -4.78418 -0.66782 -12.29482 1 1 A MET 97.435 1
ATOM 784 N N . THR 108 108 ? A -7.18886 -0.45183 -7.36088 1 1 A THR 96.432 1
ATOM 785 C CA . THR 108 108 ? A -8.18095 -1.05463 -6.47648 1 1 A THR 96.432 1
ATOM 786 C C . THR 108 108 ? A -9.04383 -2.01518 -7.29248 1 1 A THR 96.432 1
ATOM 787 O O . THR 108 108 ? A -8.96360 -2.03785 -8.52050 1 1 A THR 96.432 1
ATOM 788 C CB . THR 108 108 ? A -9.08859 0.01518 -5.84550 1 1 A THR 96.432 1
ATOM 789 O OG1 . THR 108 108 ? A -10.03316 0.46842 -6.82728 1 1 A THR 96.432 1
ATOM 790 C CG2 . THR 108 108 ? A -8.26512 1.19206 -5.34992 1 1 A THR 96.432 1
ATOM 791 N N . PRO 109 109 ? A -9.87304 -2.81444 -6.62319 1 1 A PRO 94.448 1
ATOM 792 C CA . PRO 109 109 ? A -10.76041 -3.71842 -7.36835 1 1 A PRO 94.448 1
ATOM 793 C C . PRO 109 109 ? A -11.69467 -2.99410 -8.33292 1 1 A PRO 94.448 1
ATOM 794 O O . PRO 109 109 ? A -12.21466 -3.60890 -9.26727 1 1 A PRO 94.448 1
ATOM 795 C CB . PRO 109 109 ? A -11.53658 -4.42809 -6.25221 1 1 A PRO 94.448 1
ATOM 796 C CG . PRO 109 109 ? A -10.57032 -4.45221 -5.11885 1 1 A PRO 94.448 1
ATOM 797 C CD . PRO 109 109 ? A -9.91722 -3.08484 -5.17116 1 1 A PRO 94.448 1
ATOM 798 N N . LYS 110 110 ? A -11.93164 -1.70510 -8.12185 1 1 A LYS 91.888 1
ATOM 799 C CA . LYS 110 110 ? A -12.80847 -0.92575 -8.99190 1 1 A LYS 91.888 1
ATOM 800 C C . LYS 110 110 ? A -12.03494 -0.01266 -9.93412 1 1 A LYS 91.888 1
ATOM 801 O O . LYS 110 110 ? A -12.64148 0.80307 -10.62861 1 1 A LYS 91.888 1
ATOM 802 C CB . LYS 110 110 ? A -13.77687 -0.07772 -8.15695 1 1 A LYS 91.888 1
ATOM 803 C CG . LYS 110 110 ? A -14.66366 -0.88760 -7.22644 1 1 A LYS 91.888 1
ATOM 804 C CD . LYS 110 110 ? A -15.64432 -1.75859 -7.99106 1 1 A LYS 91.888 1
ATOM 805 C CE . LYS 110 110 ? A -16.62768 -2.42997 -7.05136 1 1 A LYS 91.888 1
ATOM 806 N NZ . LYS 110 110 ? A -17.56985 -3.31300 -7.78700 1 1 A LYS 91.888 1
ATOM 807 N N . GLY 111 111 ? A -10.71214 -0.13075 -9.97675 1 1 A GLY 95.802 1
ATOM 808 C CA . GLY 111 111 ? A -9.90388 0.71329 -10.83156 1 1 A GLY 95.802 1
ATOM 809 C C . GLY 111 111 ? A -8.98634 1.62043 -10.03434 1 1 A GLY 95.802 1
ATOM 810 O O . GLY 111 111 ? A -8.97475 1.59507 -8.80369 1 1 A GLY 95.802 1
ATOM 811 N N . VAL 112 112 ? A -8.22483 2.44070 -10.73261 1 1 A VAL 95.873 1
ATOM 812 C CA . VAL 112 112 ? A -7.26422 3.33099 -10.10117 1 1 A VAL 95.873 1
ATOM 813 C C . VAL 112 112 ? A -7.93725 4.45244 -9.31626 1 1 A VAL 95.873 1
ATOM 814 O O . VAL 112 112 ? A -8.86115 5.10044 -9.80301 1 1 A VAL 95.873 1
ATOM 815 C CB . VAL 112 112 ? A -6.31955 3.94641 -11.14856 1 1 A VAL 95.873 1
ATOM 816 C CG1 . VAL 112 112 ? A -5.34838 4.91947 -10.48430 1 1 A VAL 95.873 1
ATOM 817 C CG2 . VAL 112 112 ? A -5.55350 2.83324 -11.86240 1 1 A VAL 95.873 1
ATOM 818 N N . GLN 113 113 ? A -7.47941 4.66305 -8.09472 1 1 A GLN 96.541 1
ATOM 819 C CA . GLN 113 113 ? A -7.96283 5.74323 -7.24095 1 1 A GLN 96.541 1
ATOM 820 C C . GLN 113 113 ? A -6.76668 6.35460 -6.53074 1 1 A GLN 96.541 1
ATOM 821 O O . GLN 113 113 ? A -5.72952 5.71502 -6.37985 1 1 A GLN 96.541 1
ATOM 822 C CB . GLN 113 113 ? A -8.95918 5.22264 -6.19864 1 1 A GLN 96.541 1
ATOM 823 C CG . GLN 113 113 ? A -10.29073 4.78965 -6.77430 1 1 A GLN 96.541 1
ATOM 824 C CD . GLN 113 113 ? A -11.27092 4.37585 -5.70688 1 1 A GLN 96.541 1
ATOM 825 O OE1 . GLN 113 113 ? A -11.19696 3.27341 -5.17080 1 1 A GLN 96.541 1
ATOM 826 N NE2 . GLN 113 113 ? A -12.20058 5.27048 -5.37435 1 1 A GLN 96.541 1
ATOM 827 N N . THR 114 114 ? A -6.91946 7.60160 -6.08331 1 1 A THR 95.785 1
ATOM 828 C CA . THR 114 114 ? A -5.84038 8.26094 -5.35737 1 1 A THR 95.785 1
ATOM 829 C C . THR 114 114 ? A -6.02302 8.00832 -3.86421 1 1 A THR 95.785 1
ATOM 830 O O . THR 114 114 ? A -7.09847 7.60822 -3.40810 1 1 A THR 95.785 1
ATOM 831 C CB . THR 114 114 ? A -5.85084 9.78058 -5.59351 1 1 A THR 95.785 1
ATOM 832 O OG1 . THR 114 114 ? A -7.07528 10.32767 -5.07806 1 1 A THR 95.785 1
ATOM 833 C CG2 . THR 114 114 ? A -5.72802 10.08928 -7.07180 1 1 A THR 95.785 1
ATOM 834 N N . MET 115 115 ? A -4.96749 8.26072 -3.09421 1 1 A MET 95.128 1
ATOM 835 C CA . MET 115 115 ? A -5.06748 8.10705 -1.64970 1 1 A MET 95.128 1
ATOM 836 C C . MET 115 115 ? A -6.08205 9.08691 -1.06787 1 1 A MET 95.128 1
ATOM 837 O O . MET 115 115 ? A -6.72086 8.79339 -0.05965 1 1 A MET 95.128 1
ATOM 838 C CB . MET 115 115 ? A -3.71025 8.31021 -0.98605 1 1 A MET 95.128 1
ATOM 839 C CG . MET 115 115 ? A -2.78048 7.11556 -1.10014 1 1 A MET 95.128 1
ATOM 840 S SD . MET 115 115 ? A -3.50992 5.53767 -0.53774 1 1 A MET 95.128 1
ATOM 841 C CE . MET 115 115 ? A -4.15740 5.96789 1.08034 1 1 A MET 95.128 1
ATOM 842 N N . ALA 116 116 ? A -6.23704 10.24903 -1.70888 1 1 A ALA 93.107 1
ATOM 843 C CA . ALA 116 116 ? A -7.22512 11.21156 -1.23436 1 1 A ALA 93.107 1
ATOM 844 C C . ALA 116 116 ? A -8.62906 10.61922 -1.33191 1 1 A ALA 93.107 1
ATOM 845 O O . ALA 116 116 ? A -9.48657 10.89021 -0.49126 1 1 A ALA 93.107 1
ATOM 846 C CB . ALA 116 116 ? A -7.13804 12.50733 -2.04051 1 1 A ALA 93.107 1
ATOM 847 N N . GLN 117 117 ? A -8.87057 9.80758 -2.36381 1 1 A GLN 96.195 1
ATOM 848 C CA . GLN 117 117 ? A -10.17265 9.16943 -2.53408 1 1 A GLN 96.195 1
ATOM 849 C C . GLN 117 117 ? A -10.34789 8.01244 -1.55608 1 1 A GLN 96.195 1
ATOM 850 O O . GLN 117 117 ? A -11.43809 7.80453 -1.01591 1 1 A GLN 96.195 1
ATOM 851 C CB . GLN 117 117 ? A -10.33007 8.64890 -3.96662 1 1 A GLN 96.195 1
ATOM 852 C CG . GLN 117 117 ? A -10.41558 9.74346 -5.01269 1 1 A GLN 96.195 1
ATOM 853 C CD . GLN 117 117 ? A -10.40069 9.19049 -6.42210 1 1 A GLN 96.195 1
ATOM 854 O OE1 . GLN 117 117 ? A -9.47277 8.47456 -6.81067 1 1 A GLN 96.195 1
ATOM 855 N NE2 . GLN 117 117 ? A -11.43015 9.50493 -7.19484 1 1 A GLN 96.195 1
ATOM 856 N N . LEU 118 118 ? A -9.29059 7.24857 -1.32660 1 1 A LEU 96.322 1
ATOM 857 C CA . LEU 118 118 ? A -9.36621 6.08534 -0.45043 1 1 A LEU 96.322 1
ATOM 858 C C . LEU 118 118 ? A -9.34708 6.43765 1.03017 1 1 A LEU 96.322 1
ATOM 859 O O . LEU 118 118 ? A -9.85224 5.67382 1.85423 1 1 A LEU 96.322 1
ATOM 860 C CB . LEU 118 118 ? A -8.21094 5.12417 -0.74763 1 1 A LEU 96.322 1
ATOM 861 C CG . LEU 118 118 ? A -8.20020 4.51045 -2.14057 1 1 A LEU 96.322 1
ATOM 862 C CD1 . LEU 118 118 ? A -6.99931 3.57805 -2.28593 1 1 A LEU 96.322 1
ATOM 863 C CD2 . LEU 118 118 ? A -9.49301 3.74671 -2.38389 1 1 A LEU 96.322 1
ATOM 864 N N . LEU 119 119 ? A -8.76820 7.56775 1.37429 1 1 A LEU 95.095 1
ATOM 865 C CA . LEU 119 119 ? A -8.65080 7.95020 2.77322 1 1 A LEU 95.095 1
ATOM 866 C C . LEU 119 119 ? A -8.89845 9.45027 2.93322 1 1 A LEU 95.095 1
ATOM 867 O O . LEU 119 119 ? A -7.99059 10.21710 3.26634 1 1 A LEU 95.095 1
ATOM 868 C CB . LEU 119 119 ? A -7.26182 7.58273 3.30255 1 1 A LEU 95.095 1
ATOM 869 C CG . LEU 119 119 ? A -7.06895 7.60015 4.81924 1 1 A LEU 95.095 1
ATOM 870 C CD1 . LEU 119 119 ? A -8.04261 6.63788 5.49622 1 1 A LEU 95.095 1
ATOM 871 C CD2 . LEU 119 119 ? A -5.62393 7.22953 5.16220 1 1 A LEU 95.095 1
ATOM 872 N N . PRO 120 120 ? A -10.14574 9.88965 2.69909 1 1 A PRO 91.431 1
ATOM 873 C CA . PRO 120 120 ? A -10.46449 11.30777 2.87894 1 1 A PRO 91.431 1
ATOM 874 C C . PRO 120 120 ? A -10.26945 11.71413 4.33434 1 1 A PRO 91.431 1
ATOM 875 O O . PRO 120 120 ? A -10.53968 10.93361 5.24608 1 1 A PRO 91.431 1
ATOM 876 C CB . PRO 120 120 ? A -11.93231 11.39946 2.44130 1 1 A PRO 91.431 1
ATOM 877 C CG . PRO 120 120 ? A -12.46615 10.02889 2.68334 1 1 A PRO 91.431 1
ATOM 878 C CD . PRO 120 120 ? A -11.33304 9.11153 2.29334 1 1 A PRO 91.431 1
ATOM 879 N N . GLN 121 121 ? A -9.79037 12.91206 4.54695 1 1 A GLN 85.637 1
ATOM 880 C CA . GLN 121 121 ? A -9.50904 13.42468 5.88271 1 1 A GLN 85.637 1
ATOM 881 C C . GLN 121 121 ? A -8.51873 12.51665 6.60704 1 1 A GLN 85.637 1
ATOM 882 O O . GLN 121 121 ? A -8.65712 12.23394 7.79887 1 1 A GLN 85.637 1
ATOM 883 C CB . GLN 121 121 ? A -10.79806 13.56119 6.69928 1 1 A GLN 85.637 1
ATOM 884 C CG . GLN 121 121 ? A -11.76631 14.56309 6.11414 1 1 A GLN 85.637 1
ATOM 885 C CD . GLN 121 121 ? A -12.96345 14.79221 6.99962 1 1 A GLN 85.637 1
ATOM 886 O OE1 . GLN 121 121 ? A -13.86316 13.96073 7.08148 1 1 A GLN 85.637 1
ATOM 887 N NE2 . GLN 121 121 ? A -12.97698 15.93349 7.67852 1 1 A GLN 85.637 1
ATOM 888 N N . ALA 122 122 ? A -7.50621 12.06196 5.88315 1 1 A ALA 87.182 1
ATOM 889 C CA . ALA 122 122 ? A -6.47413 11.21444 6.45599 1 1 A ALA 87.182 1
ATOM 890 C C . ALA 122 122 ? A -5.69411 11.94239 7.54515 1 1 A ALA 87.182 1
ATOM 891 O O . ALA 122 122 ? A -5.65450 13.16952 7.59332 1 1 A ALA 87.182 1
ATOM 892 C CB . ALA 122 122 ? A -5.50548 10.75585 5.36834 1 1 A ALA 87.182 1
ATOM 893 N N . PHE 123 123 ? A -5.07653 11.17159 8.42730 1 1 A PHE 79.967 1
ATOM 894 C CA . PHE 123 123 ? A -4.19152 11.71982 9.44873 1 1 A PHE 79.967 1
ATOM 895 C C . PHE 123 123 ? A -3.00294 12.32587 8.70224 1 1 A PHE 79.967 1
ATOM 896 O O . PHE 123 123 ? A -2.19329 11.60445 8.12106 1 1 A PHE 79.967 1
ATOM 897 C CB . PHE 123 123 ? A -3.75166 10.59421 10.38333 1 1 A PHE 79.967 1
ATOM 898 C CG . PHE 123 123 ? A -2.73716 10.97676 11.44006 1 1 A PHE 79.967 1
ATOM 899 C CD1 . PHE 123 123 ? A -2.18037 12.24406 11.51211 1 1 A PHE 79.967 1
ATOM 900 C CD2 . PHE 123 123 ? A -2.33237 10.02259 12.37683 1 1 A PHE 79.967 1
ATOM 901 C CE1 . PHE 123 123 ? A -1.24848 12.56473 12.49194 1 1 A PHE 79.967 1
ATOM 902 C CE2 . PHE 123 123 ? A -1.41109 10.33068 13.35532 1 1 A PHE 79.967 1
ATOM 903 C CZ . PHE 123 123 ? A -0.86715 11.59992 13.41925 1 1 A PHE 79.967 1
ATOM 904 N N . ASN 124 124 ? A -2.93941 13.64859 8.68761 1 1 A ASN 73.526 1
ATOM 905 C CA . ASN 124 124 ? A -1.85949 14.37060 8.02742 1 1 A ASN 73.526 1
ATOM 906 C C . ASN 124 124 ? A -0.89409 14.82569 9.11732 1 1 A ASN 73.526 1
ATOM 907 O O . ASN 124 124 ? A -1.23808 15.69995 9.91321 1 1 A ASN 73.526 1
ATOM 908 C CB . ASN 124 124 ? A -2.43087 15.57261 7.26778 1 1 A ASN 73.526 1
ATOM 909 C CG . ASN 124 124 ? A -1.38756 16.31561 6.46956 1 1 A ASN 73.526 1
ATOM 910 O OD1 . ASN 124 124 ? A -0.23765 16.46983 6.89322 1 1 A ASN 73.526 1
ATOM 911 N ND2 . ASN 124 124 ? A -1.78181 16.80224 5.29877 1 1 A ASN 73.526 1
ATOM 912 N N . PRO 125 125 ? A 0.30813 14.25552 9.18231 1 1 A PRO 68.902 1
ATOM 913 C CA . PRO 125 125 ? A 1.25805 14.59069 10.24566 1 1 A PRO 68.902 1
ATOM 914 C C . PRO 125 125 ? A 1.53640 16.08631 10.37150 1 1 A PRO 68.902 1
ATOM 915 O O . PRO 125 125 ? A 1.64281 16.60544 11.48391 1 1 A PRO 68.902 1
ATOM 916 C CB . PRO 125 125 ? A 2.51538 13.81080 9.85370 1 1 A PRO 68.902 1
ATOM 917 C CG . PRO 125 125 ? A 1.98143 12.63851 9.10422 1 1 A PRO 68.902 1
ATOM 918 C CD . PRO 125 125 ? A 0.83372 13.19731 8.30325 1 1 A PRO 68.902 1
ATOM 919 N N . GLN 126 126 ? A 1.63638 16.78594 9.24382 1 1 A GLN 66.045 1
ATOM 920 C CA . GLN 126 126 ? A 1.90189 18.21977 9.29916 1 1 A GLN 66.045 1
ATOM 921 C C . GLN 126 126 ? A 0.76968 18.96128 10.01209 1 1 A GLN 66.045 1
ATOM 922 O O . GLN 126 126 ? A 1.01777 19.85193 10.82799 1 1 A GLN 66.045 1
ATOM 923 C CB . GLN 126 126 ? A 2.09001 18.78900 7.89169 1 1 A GLN 66.045 1
ATOM 924 C CG . GLN 126 126 ? A 3.40441 18.39153 7.23894 1 1 A GLN 66.045 1
ATOM 925 C CD . GLN 126 126 ? A 4.60230 18.87996 8.02167 1 1 A GLN 66.045 1
ATOM 926 O OE1 . GLN 126 126 ? A 5.42665 18.09359 8.48856 1 1 A GLN 66.045 1
ATOM 927 N NE2 . GLN 126 126 ? A 4.71792 20.19749 8.17315 1 1 A GLN 66.045 1
ATOM 928 N N . GLU 127 127 ? A -0.47470 18.59786 9.70294 1 1 A GLU 67.918 1
ATOM 929 C CA . GLU 127 127 ? A -1.61424 19.25978 10.32690 1 1 A GLU 67.918 1
ATOM 930 C C . GLU 127 127 ? A -1.82218 18.80583 11.76583 1 1 A GLU 67.918 1
ATOM 931 O O . GLU 127 127 ? A -2.11417 19.61830 12.64537 1 1 A GLU 67.918 1
ATOM 932 C CB . GLU 127 127 ? A -2.88623 19.00644 9.52089 1 1 A GLU 67.918 1
ATOM 933 C CG . GLU 127 127 ? A -2.86980 19.63847 8.14062 1 1 A GLU 67.918 1
ATOM 934 C CD . GLU 127 127 ? A -4.17537 19.43243 7.40012 1 1 A GLU 67.918 1
ATOM 935 O OE1 . GLU 127 127 ? A -4.95890 18.54083 7.79030 1 1 A GLU 67.918 1
ATOM 936 O OE2 . GLU 127 127 ? A -4.41901 20.15857 6.41739 1 1 A GLU 67.918 1
ATOM 937 N N . ARG 128 128 ? A -1.68043 17.49552 12.01201 1 1 A ARG 60.329 1
ATOM 938 C CA . ARG 128 128 ? A -1.93878 16.96562 13.34801 1 1 A ARG 60.329 1
ATOM 939 C C . ARG 128 128 ? A -0.85515 17.34210 14.35509 1 1 A ARG 60.329 1
ATOM 940 O O . ARG 128 128 ? A -1.15527 17.58560 15.52204 1 1 A ARG 60.329 1
ATOM 941 C CB . ARG 128 128 ? A -2.07916 15.44301 13.30237 1 1 A ARG 60.329 1
ATOM 942 C CG . ARG 128 128 ? A -3.30686 14.96818 12.54270 1 1 A ARG 60.329 1
ATOM 943 C CD . ARG 128 128 ? A -4.58058 15.32880 13.28815 1 1 A ARG 60.329 1
ATOM 944 N NE . ARG 128 128 ? A -5.76974 14.87265 12.58020 1 1 A ARG 60.329 1
ATOM 945 C CZ . ARG 128 128 ? A -6.68973 14.07210 13.08827 1 1 A ARG 60.329 1
ATOM 946 N NH1 . ARG 128 128 ? A -6.58424 13.62918 14.32398 1 1 A ARG 60.329 1
ATOM 947 N NH2 . ARG 128 128 ? A -7.71821 13.70991 12.34492 1 1 A ARG 60.329 1
ATOM 948 N N . ILE 129 129 ? A 0.38035 17.35011 13.93180 1 1 A ILE 64.188 1
ATOM 949 C CA . ILE 129 129 ? A 1.48960 17.62766 14.83735 1 1 A ILE 64.188 1
ATOM 950 C C . ILE 129 129 ? A 1.79972 19.11690 14.93948 1 1 A ILE 64.188 1
ATOM 951 O O . ILE 129 129 ? A 2.06807 19.62492 16.02859 1 1 A ILE 64.188 1
ATOM 952 C CB . ILE 129 129 ? A 2.74829 16.84999 14.39972 1 1 A ILE 64.188 1
ATOM 953 C CG1 . ILE 129 129 ? A 2.47065 15.34318 14.46990 1 1 A ILE 64.188 1
ATOM 954 C CG2 . ILE 129 129 ? A 3.93678 17.21257 15.27876 1 1 A ILE 64.188 1
ATOM 955 C CD1 . ILE 129 129 ? A 3.56735 14.48856 13.86436 1 1 A ILE 64.188 1
ATOM 956 N N . PHE 130 130 ? A 1.78104 19.82008 13.81520 1 1 A PHE 61.549 1
ATOM 957 C CA . PHE 130 130 ? A 2.15735 21.22675 13.79852 1 1 A PHE 61.549 1
ATOM 958 C C . PHE 130 130 ? A 1.00656 22.19146 13.54543 1 1 A PHE 61.549 1
ATOM 959 O O . PHE 130 130 ? A 1.21440 23.40616 13.55321 1 1 A PHE 61.549 1
ATOM 960 C CB . PHE 130 130 ? A 3.24707 21.45951 12.74557 1 1 A PHE 61.549 1
ATOM 961 C CG . PHE 130 130 ? A 4.42800 20.53928 12.90561 1 1 A PHE 61.549 1
ATOM 962 C CD1 . PHE 130 130 ? A 5.28033 20.66969 13.99295 1 1 A PHE 61.549 1
ATOM 963 C CD2 . PHE 130 130 ? A 4.67948 19.54390 11.97321 1 1 A PHE 61.549 1
ATOM 964 C CE1 . PHE 130 130 ? A 6.36686 19.82282 14.14810 1 1 A PHE 61.549 1
ATOM 965 C CE2 . PHE 130 130 ? A 5.76300 18.69116 12.12080 1 1 A PHE 61.549 1
ATOM 966 C CZ . PHE 130 130 ? A 6.60836 18.83105 13.21114 1 1 A PHE 61.549 1
ATOM 967 N N . GLY 131 131 ? A -0.19698 21.68283 13.30169 1 1 A GLY 60.353 1
ATOM 968 C CA . GLY 131 131 ? A -1.32804 22.53950 12.98869 1 1 A GLY 60.353 1
ATOM 969 C C . GLY 131 131 ? A -2.09927 23.08681 14.17135 1 1 A GLY 60.353 1
ATOM 970 O O . GLY 131 131 ? A -2.92031 23.98273 14.00137 1 1 A GLY 60.353 1
ATOM 971 N N . ASN 132 132 ? A -1.85869 22.54366 15.36229 1 1 A ASN 57.685 1
ATOM 972 C CA . ASN 132 132 ? A -2.55575 22.98928 16.55847 1 1 A ASN 57.685 1
ATOM 973 C C . ASN 132 132 ? A -1.58629 23.63795 17.53307 1 1 A ASN 57.685 1
ATOM 974 O O . ASN 132 132 ? A -0.45891 23.18262 17.69617 1 1 A ASN 57.685 1
ATOM 975 C CB . ASN 132 132 ? A -3.26453 21.82093 17.24583 1 1 A ASN 57.685 1
ATOM 976 C CG . ASN 132 132 ? A -4.42206 21.29030 16.42971 1 1 A ASN 57.685 1
ATOM 977 O OD1 . ASN 132 132 ? A -5.10668 22.04101 15.74461 1 1 A ASN 57.685 1
ATOM 978 N ND2 . ASN 132 132 ? A -4.65533 19.98620 16.50997 1 1 A ASN 57.685 1
ATOM 979 N N . ASP 133 133 ? A -2.05451 24.68618 18.20319 1 1 A ASP 51.770 1
ATOM 980 C CA . ASP 133 133 ? A -1.22033 25.37510 19.18688 1 1 A ASP 51.770 1
ATOM 981 C C . ASP 133 133 ? A -1.17847 24.61712 20.50821 1 1 A ASP 51.770 1
ATOM 982 O O . ASP 133 133 ? A -0.22230 24.75562 21.28386 1 1 A ASP 51.770 1
ATOM 983 C CB . ASP 133 133 ? A -1.74405 26.79342 19.43634 1 1 A ASP 51.770 1
ATOM 984 C CG . ASP 133 133 ? A -1.66707 27.67236 18.20752 1 1 A ASP 51.770 1
ATOM 985 O OD1 . ASP 133 133 ? A -0.73154 27.49598 17.40527 1 1 A ASP 51.770 1
ATOM 986 O OD2 . ASP 133 133 ? A -2.54605 28.54967 18.05703 1 1 A ASP 51.770 1
ATOM 987 N N . GLU 134 134 ? A -2.18578 23.86315 20.74462 1 1 A GLU 48.942 1
ATOM 988 C CA . GLU 134 134 ? A -2.28168 23.11650 22.00225 1 1 A GLU 48.942 1
ATOM 989 C C . GLU 134 134 ? A -2.64368 21.66703 21.73725 1 1 A GLU 48.942 1
ATOM 990 O O . GLU 134 134 ? A -3.49322 21.40328 20.90021 1 1 A GLU 48.942 1
ATOM 991 C CB . GLU 134 134 ? A -3.31223 23.78686 22.90176 1 1 A GLU 48.942 1
ATOM 992 C CG . GLU 134 134 ? A -3.49584 23.17489 24.27929 1 1 A GLU 48.942 1
ATOM 993 C CD . GLU 134 134 ? A -2.28620 23.40142 25.16865 1 1 A GLU 48.942 1
ATOM 994 O OE1 . GLU 134 134 ? A -1.44835 22.47463 25.24509 1 1 A GLU 48.942 1
ATOM 995 O OE2 . GLU 134 134 ? A -2.18618 24.46340 25.78765 1 1 A GLU 48.942 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 42.689
2 1 A 2 GLY 1 56.561
3 1 A 3 ASP 1 76.543
4 1 A 4 VAL 1 91.657
5 1 A 5 ASN 1 94.101
6 1 A 6 TRP 1 96.332
7 1 A 7 ASP 1 95.066
8 1 A 8 THR 1 96.605
9 1 A 9 LEU 1 97.643
10 1 A 10 GLN 1 96.950
11 1 A 11 LYS 1 97.735
12 1 A 12 ALA 1 98.625
13 1 A 13 ALA 1 98.739
14 1 A 14 VAL 1 97.975
15 1 A 15 ALA 1 98.355
16 1 A 16 ALA 1 98.308
17 1 A 17 ARG 1 96.147
18 1 A 18 ALA 1 94.744
19 1 A 19 ASN 1 95.488
20 1 A 20 SER 1 97.806
21 1 A 21 TYR 1 98.244
22 1 A 22 ALA 1 97.349
23 1 A 23 PRO 1 97.121
24 1 A 24 TYR 1 97.089
25 1 A 25 SER 1 95.870
26 1 A 26 ASN 1 95.820
27 1 A 27 PHE 1 96.136
28 1 A 28 PRO 1 97.917
29 1 A 29 VAL 1 98.354
30 1 A 30 GLY 1 98.802
31 1 A 31 VAL 1 98.837
32 1 A 32 ALA 1 98.820
33 1 A 33 GLY 1 98.686
34 1 A 34 PHE 1 97.184
35 1 A 35 VAL 1 97.456
36 1 A 36 ASN 1 94.759
37 1 A 37 ASP 1 94.453
38 1 A 38 GLY 1 93.417
39 1 A 39 ARG 1 95.806
40 1 A 40 LEU 1 97.669
41 1 A 41 ILE 1 98.287
42 1 A 42 THR 1 98.695
43 1 A 43 GLY 1 98.810
44 1 A 44 VAL 1 98.578
45 1 A 45 ASN 1 98.200
46 1 A 46 VAL 1 97.934
47 1 A 47 GLU 1 97.625
48 1 A 48 ASN 1 96.478
49 1 A 49 ALA 1 96.088
50 1 A 50 SER 1 95.995
51 1 A 51 TYR 1 88.795
52 1 A 52 GLY 1 92.309
53 1 A 53 LEU 1 95.587
54 1 A 54 ALA 1 95.633
55 1 A 55 LEU 1 96.007
56 1 A 56 CYS 1 97.232
57 1 A 57 ALA 1 98.671
58 1 A 58 GLU 1 98.481
59 1 A 59 CYS 1 97.211
60 1 A 60 SER 1 98.107
61 1 A 61 MET 1 98.757
62 1 A 62 ILE 1 97.883
63 1 A 63 SER 1 96.968
64 1 A 64 ALA 1 97.771
65 1 A 65 LEU 1 98.352
66 1 A 66 TYR 1 97.077
67 1 A 67 ALA 1 96.877
68 1 A 68 THR 1 95.128
69 1 A 69 GLY 1 95.049
70 1 A 70 GLY 1 96.526
71 1 A 71 GLY 1 95.616
72 1 A 72 ARG 1 93.364
73 1 A 73 LEU 1 97.681
74 1 A 74 VAL 1 95.563
75 1 A 75 ALA 1 97.902
76 1 A 76 VAL 1 98.703
77 1 A 77 TYR 1 98.361
78 1 A 78 CYS 1 97.271
79 1 A 79 VAL 1 98.208
80 1 A 80 ASP 1 95.400
81 1 A 81 GLY 1 94.561
82 1 A 82 ASN 1 93.018
83 1 A 83 GLY 1 94.186
84 1 A 84 ASP 1 94.239
85 1 A 85 SER 1 95.966
86 1 A 86 LEU 1 95.694
87 1 A 87 MET 1 95.046
88 1 A 88 PRO 1 96.418
89 1 A 89 CYS 1 95.260
90 1 A 90 GLY 1 94.746
91 1 A 91 ARG 1 94.551
92 1 A 92 CYS 1 97.261
93 1 A 93 ARG 1 97.059
94 1 A 94 GLN 1 95.105
95 1 A 95 LEU 1 95.734
96 1 A 96 LEU 1 97.771
97 1 A 97 TYR 1 94.693
98 1 A 98 GLU 1 93.475
99 1 A 99 HIS 1 95.381
100 1 A 100 GLY 1 94.973
101 1 A 101 GLY 1 92.018
102 1 A 102 PRO 1 90.527
103 1 A 103 GLU 1 91.198
104 1 A 104 LEU 1 96.704
105 1 A 105 LYS 1 97.091
106 1 A 106 ILE 1 97.825
107 1 A 107 MET 1 97.435
108 1 A 108 THR 1 96.432
109 1 A 109 PRO 1 94.448
110 1 A 110 LYS 1 91.888
111 1 A 111 GLY 1 95.802
112 1 A 112 VAL 1 95.873
113 1 A 113 GLN 1 96.541
114 1 A 114 THR 1 95.785
115 1 A 115 MET 1 95.128
116 1 A 116 ALA 1 93.107
117 1 A 117 GLN 1 96.195
118 1 A 118 LEU 1 96.322
119 1 A 119 LEU 1 95.095
120 1 A 120 PRO 1 91.431
121 1 A 121 GLN 1 85.637
122 1 A 122 ALA 1 87.182
123 1 A 123 PHE 1 79.967
124 1 A 124 ASN 1 73.526
125 1 A 125 PRO 1 68.902
126 1 A 126 GLN 1 66.045
127 1 A 127 GLU 1 67.918
128 1 A 128 ARG 1 60.329
129 1 A 129 ILE 1 64.188
130 1 A 130 PHE 1 61.549
131 1 A 131 GLY 1 60.353
132 1 A 132 ASN 1 57.685
133 1 A 133 ASP 1 51.770
134 1 A 134 GLU 1 48.942
#
