Ticket #17915: lysozyme_model_0.cif

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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 LYS .
1 2 VAL .
1 3 PHE .
1 4 GLY .
1 5 ARG .
1 6 CYS .
1 7 GLU .
1 8 LEU .
1 9 ALA .
1 10 ALA .
1 11 ALA .
1 12 MET .
1 13 LYS .
1 14 ARG .
1 15 HIS .
1 16 GLY .
1 17 LEU .
1 18 ASP .
1 19 ASN .
1 20 TYR .
1 21 ARG .
1 22 GLY .
1 23 TYR .
1 24 SER .
1 25 LEU .
1 26 GLY .
1 27 ASN .
1 28 TRP .
1 29 VAL .
1 30 CYS .
1 31 ALA .
1 32 ALA .
1 33 LYS .
1 34 PHE .
1 35 GLU .
1 36 SER .
1 37 ASN .
1 38 PHE .
1 39 ASN .
1 40 THR .
1 41 GLN .
1 42 ALA .
1 43 THR .
1 44 ASN .
1 45 ARG .
1 46 ASN .
1 47 THR .
1 48 ASP .
1 49 GLY .
1 50 SER .
1 51 THR .
1 52 ASP .
1 53 TYR .
1 54 GLY .
1 55 ILE .
1 56 LEU .
1 57 GLN .
1 58 ILE .
1 59 ASN .
1 60 SER .
1 61 ARG .
1 62 TRP .
1 63 TRP .
1 64 CYS .
1 65 ASN .
1 66 ASP .
1 67 GLY .
1 68 ARG .
1 69 THR .
1 70 PRO .
1 71 GLY .
1 72 SER .
1 73 ARG .
1 74 ASN .
1 75 LEU .
1 76 CYS .
1 77 ASN .
1 78 ILE .
1 79 PRO .
1 80 CYS .
1 81 SER .
1 82 ALA .
1 83 LEU .
1 84 LEU .
1 85 SER .
1 86 SER .
1 87 ASP .
1 88 ILE .
1 89 THR .
1 90 ALA .
1 91 SER .
1 92 VAL .
1 93 ASN .
1 94 CYS .
1 95 ALA .
1 96 LYS .
1 97 LYS .
1 98 ILE .
1 99 VAL .
1 100 SER .
1 101 ASP .
1 102 GLY .
1 103 ASN .
1 104 GLY .
1 105 MET .
1 106 ASN .
1 107 ALA .
1 108 TRP .
1 109 VAL .
1 110 ALA .
1 111 TRP .
1 112 ARG .
1 113 ASN .
1 114 ARG .
1 115 CYS .
1 116 LYS .
1 117 GLY .
1 118 THR .
1 119 ASP .
1 120 VAL .
1 121 GLN .
1 122 ALA .
1 123 TRP .
1 124 ILE .
1 125 ARG .
1 126 GLY .
1 127 CYS .
1 128 ARG .
1 129 LEU .
#
#
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 LYS 1 1 LYS LYS A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 PHE 3 3 PHE PHE A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 ARG 5 5 ARG ARG A .
A 1 6 CYS 6 6 CYS CYS A .
A 1 7 GLU 7 7 GLU GLU A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 ALA 9 9 ALA ALA A .
A 1 10 ALA 10 10 ALA ALA A .
A 1 11 ALA 11 11 ALA ALA A .
A 1 12 MET 12 12 MET MET A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 ARG 14 14 ARG ARG A .
A 1 15 HIS 15 15 HIS HIS A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 LEU 17 17 LEU LEU A .
A 1 18 ASP 18 18 ASP ASP A .
A 1 19 ASN 19 19 ASN ASN A .
A 1 20 TYR 20 20 TYR TYR A .
A 1 21 ARG 21 21 ARG ARG A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 TYR 23 23 TYR TYR A .
A 1 24 SER 24 24 SER SER A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 ASN 27 27 ASN ASN A .
A 1 28 TRP 28 28 TRP TRP A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 CYS 30 30 CYS CYS A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 ALA 32 32 ALA ALA A .
A 1 33 LYS 33 33 LYS LYS A .
A 1 34 PHE 34 34 PHE PHE A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 SER 36 36 SER SER A .
A 1 37 ASN 37 37 ASN ASN A .
A 1 38 PHE 38 38 PHE PHE A .
A 1 39 ASN 39 39 ASN ASN A .
A 1 40 THR 40 40 THR THR A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 THR 43 43 THR THR A .
A 1 44 ASN 44 44 ASN ASN A .
A 1 45 ARG 45 45 ARG ARG A .
A 1 46 ASN 46 46 ASN ASN A .
A 1 47 THR 47 47 THR THR A .
A 1 48 ASP 48 48 ASP ASP A .
A 1 49 GLY 49 49 GLY GLY A .
A 1 50 SER 50 50 SER SER A .
A 1 51 THR 51 51 THR THR A .
A 1 52 ASP 52 52 ASP ASP A .
A 1 53 TYR 53 53 TYR TYR A .
A 1 54 GLY 54 54 GLY GLY A .
A 1 55 ILE 55 55 ILE ILE A .
A 1 56 LEU 56 56 LEU LEU A .
A 1 57 GLN 57 57 GLN GLN A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 ASN 59 59 ASN ASN A .
A 1 60 SER 60 60 SER SER A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 TRP 62 62 TRP TRP A .
A 1 63 TRP 63 63 TRP TRP A .
A 1 64 CYS 64 64 CYS CYS A .
A 1 65 ASN 65 65 ASN ASN A .
A 1 66 ASP 66 66 ASP ASP A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 THR 69 69 THR THR A .
A 1 70 PRO 70 70 PRO PRO A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 SER 72 72 SER SER A .
A 1 73 ARG 73 73 ARG ARG A .
A 1 74 ASN 74 74 ASN ASN A .
A 1 75 LEU 75 75 LEU LEU A .
A 1 76 CYS 76 76 CYS CYS A .
A 1 77 ASN 77 77 ASN ASN A .
A 1 78 ILE 78 78 ILE ILE A .
A 1 79 PRO 79 79 PRO PRO A .
A 1 80 CYS 80 80 CYS CYS A .
A 1 81 SER 81 81 SER SER A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 SER 85 85 SER SER A .
A 1 86 SER 86 86 SER SER A .
A 1 87 ASP 87 87 ASP ASP A .
A 1 88 ILE 88 88 ILE ILE A .
A 1 89 THR 89 89 THR THR A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 SER 91 91 SER SER A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 ASN 93 93 ASN ASN A .
A 1 94 CYS 94 94 CYS CYS A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 LYS 96 96 LYS LYS A .
A 1 97 LYS 97 97 LYS LYS A .
A 1 98 ILE 98 98 ILE ILE A .
A 1 99 VAL 99 99 VAL VAL A .
A 1 100 SER 100 100 SER SER A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 ASN 103 103 ASN ASN A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 MET 105 105 MET MET A .
A 1 106 ASN 106 106 ASN ASN A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 TRP 108 108 TRP TRP A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 TRP 111 111 TRP TRP A .
A 1 112 ARG 112 112 ARG ARG A .
A 1 113 ASN 113 113 ASN ASN A .
A 1 114 ARG 114 114 ARG ARG A .
A 1 115 CYS 115 115 CYS CYS A .
A 1 116 LYS 116 116 LYS LYS A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 THR 118 118 THR THR A .
A 1 119 ASP 119 119 ASP ASP A .
A 1 120 VAL 120 120 VAL VAL A .
A 1 121 GLN 121 121 GLN GLN A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 TRP 123 123 TRP TRP A .
A 1 124 ILE 124 124 ILE ILE A .
A 1 125 ARG 125 125 ARG ARG A .
A 1 126 GLY 126 126 GLY GLY A .
A 1 127 CYS 127 127 CYS CYS A .
A 1 128 ARG 128 128 ARG ARG A .
A 1 129 LEU 129 129 LEU LEU 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 . LYS 1 1 ? A -3.87959 -1.24759 -1.58626 1 1 A LYS 21.793 1
ATOM 2 C CA . LYS 1 1 ? A -3.17973 -0.76126 -0.48984 1 1 A LYS 21.793 1
ATOM 3 C C . LYS 1 1 ? A -2.94534 0.55455 -0.29862 1 1 A LYS 21.793 1
ATOM 4 O O . LYS 1 1 ? A -3.67690 1.41092 -0.22672 1 1 A LYS 21.793 1
ATOM 5 C CB . LYS 1 1 ? A -1.90800 -1.50923 -0.34961 1 1 A LYS 21.793 1
ATOM 6 C CG . LYS 1 1 ? A -1.73150 -2.96491 -0.64881 1 1 A LYS 21.793 1
ATOM 7 C CD . LYS 1 1 ? A -1.58464 -3.71557 -1.22807 1 1 A LYS 21.793 1
ATOM 8 C CE . LYS 1 1 ? A -0.12090 -4.06776 -1.40891 1 1 A LYS 21.793 1
ATOM 9 N NZ . LYS 1 1 ? A 0.17943 -5.42342 -1.16686 1 1 A LYS 21.793 1
ATOM 10 N N . VAL 2 2 ? A -1.74333 -1.37525 -0.19821 1 1 A VAL 37.646 1
ATOM 11 C CA . VAL 2 2 ? A -2.66233 -1.86300 -1.18629 1 1 A VAL 37.646 1
ATOM 12 C C . VAL 2 2 ? A -3.36568 -0.73021 -1.67679 1 1 A VAL 37.646 1
ATOM 13 O O . VAL 2 2 ? A -4.43454 -0.77076 -2.17022 1 1 A VAL 37.646 1
ATOM 14 C CB . VAL 2 2 ? A -3.47699 -2.94980 -0.59705 1 1 A VAL 37.646 1
ATOM 15 C CG1 . VAL 2 2 ? A -3.60393 -4.01184 -1.57552 1 1 A VAL 37.646 1
ATOM 16 C CG2 . VAL 2 2 ? A -2.95066 -3.36650 0.73024 1 1 A VAL 37.646 1
ATOM 17 N N . PHE 3 3 ? A -1.66579 -0.02605 0.54312 1 1 A PHE 32.977 1
ATOM 18 C CA . PHE 3 3 ? A -1.98357 0.45145 1.82395 1 1 A PHE 32.977 1
ATOM 19 C C . PHE 3 3 ? A -1.83787 1.74485 1.84878 1 1 A PHE 32.977 1
ATOM 20 O O . PHE 3 3 ? A -2.29964 2.46427 2.56463 1 1 A PHE 32.977 1
ATOM 21 C CB . PHE 3 3 ? A -1.40227 -0.46569 2.80980 1 1 A PHE 32.977 1
ATOM 22 C CG . PHE 3 3 ? A 0.01428 -0.55879 2.91756 1 1 A PHE 32.977 1
ATOM 23 C CD1 . PHE 3 3 ? A 0.58785 0.11701 3.98905 1 1 A PHE 32.977 1
ATOM 24 C CD2 . PHE 3 3 ? A 0.78919 -1.38646 2.15212 1 1 A PHE 32.977 1
ATOM 25 C CE1 . PHE 3 3 ? A 1.90636 0.00396 4.23602 1 1 A PHE 32.977 1
ATOM 26 C CE2 . PHE 3 3 ? A 2.10796 -1.51797 2.38761 1 1 A PHE 32.977 1
ATOM 27 C CZ . PHE 3 3 ? A 2.71316 -0.81360 3.43891 1 1 A PHE 32.977 1
ATOM 28 N N . GLY 4 4 ? A 3.19450 -2.94958 0.34241 1 1 A GLY 48.247 1
ATOM 29 C CA . GLY 4 4 ? A 2.86632 -3.84038 -0.62955 1 1 A GLY 48.247 1
ATOM 30 C C . GLY 4 4 ? A 1.50000 -3.98819 -0.64339 1 1 A GLY 48.247 1
ATOM 31 O O . GLY 4 4 ? A 1.01030 -5.02707 -0.90613 1 1 A GLY 48.247 1
ATOM 32 N N . ARG 5 5 ? A 0.14988 0.67303 -0.44255 1 1 A ARG 37.790 1
ATOM 33 C CA . ARG 5 5 ? A -0.43227 1.22778 0.74981 1 1 A ARG 37.790 1
ATOM 34 C C . ARG 5 5 ? A -1.76522 1.07305 0.45617 1 1 A ARG 37.790 1
ATOM 35 O O . ARG 5 5 ? A -2.69445 1.71786 0.69323 1 1 A ARG 37.790 1
ATOM 36 C CB . ARG 5 5 ? A 0.02473 2.58203 1.10702 1 1 A ARG 37.790 1
ATOM 37 C CG . ARG 5 5 ? A 0.91876 2.64712 2.20923 1 1 A ARG 37.790 1
ATOM 38 C CD . ARG 5 5 ? A 0.55567 2.56229 3.41226 1 1 A ARG 37.790 1
ATOM 39 N NE . ARG 5 5 ? A 0.45817 3.89657 3.76873 1 1 A ARG 37.790 1
ATOM 40 C CZ . ARG 5 5 ? A -0.62582 4.49610 4.00726 1 1 A ARG 37.790 1
ATOM 41 N NH1 . ARG 5 5 ? A -1.66440 3.93582 4.21970 1 1 A ARG 37.790 1
ATOM 42 N NH2 . ARG 5 5 ? A -0.65500 5.80752 4.17442 1 1 A ARG 37.790 1
ATOM 43 N N . CYS 6 6 ? A -0.09654 -1.04185 -2.75167 1 1 A CYS 43.979 1
ATOM 44 C CA . CYS 6 6 ? A -1.45064 -0.51935 -2.97077 1 1 A CYS 43.979 1
ATOM 45 C C . CYS 6 6 ? A -2.17261 -0.69292 -1.70976 1 1 A CYS 43.979 1
ATOM 46 O O . CYS 6 6 ? A -3.27696 -0.55723 -1.54838 1 1 A CYS 43.979 1
ATOM 47 C CB . CYS 6 6 ? A -2.08192 -1.15034 -4.11735 1 1 A CYS 43.979 1
ATOM 48 S SG . CYS 6 6 ? A -2.24335 0.01424 -5.40217 1 1 A CYS 43.979 1
ATOM 49 N N . GLU 7 7 ? A -0.94045 1.12750 -2.85621 1 1 A GLU 49.853 1
ATOM 50 C CA . GLU 7 7 ? A -0.59503 1.73919 -1.64634 1 1 A GLU 49.853 1
ATOM 51 C C . GLU 7 7 ? A -1.79661 1.93015 -0.93254 1 1 A GLU 49.853 1
ATOM 52 O O . GLU 7 7 ? A -2.52777 2.83625 -0.85043 1 1 A GLU 49.853 1
ATOM 53 C CB . GLU 7 7 ? A 0.25768 2.84880 -1.81479 1 1 A GLU 49.853 1
ATOM 54 C CG . GLU 7 7 ? A 1.69226 2.54611 -1.55155 1 1 A GLU 49.853 1
ATOM 55 C CD . GLU 7 7 ? A 2.32968 3.63721 -0.93236 1 1 A GLU 49.853 1
ATOM 56 O OE1 . GLU 7 7 ? A 1.66629 4.64988 -0.73546 1 1 A GLU 49.853 1
ATOM 57 O OE2 . GLU 7 7 ? A 3.49629 3.50240 -0.62380 1 1 A GLU 49.853 1
ATOM 58 N N . LEU 8 8 ? A -0.29046 -0.99559 -1.77734 1 1 A LEU 31.482 1
ATOM 59 C CA . LEU 8 8 ? A -0.88646 -0.30477 -2.87376 1 1 A LEU 31.482 1
ATOM 60 C C . LEU 8 8 ? A -1.55773 0.85979 -2.38569 1 1 A LEU 31.482 1
ATOM 61 O O . LEU 8 8 ? A -2.69557 1.10841 -2.54511 1 1 A LEU 31.482 1
ATOM 62 C CB . LEU 8 8 ? A -1.67021 -1.23951 -3.68749 1 1 A LEU 31.482 1
ATOM 63 C CG . LEU 8 8 ? A -0.84952 -2.22217 -4.42534 1 1 A LEU 31.482 1
ATOM 64 C CD1 . LEU 8 8 ? A -1.64966 -3.40641 -4.76361 1 1 A LEU 31.482 1
ATOM 65 C CD2 . LEU 8 8 ? A -0.15947 -1.60849 -5.57782 1 1 A LEU 31.482 1
ATOM 66 N N . ALA 9 9 ? A -4.76024 0.91777 -1.64523 1 1 A ALA 36.067 1
ATOM 67 C CA . ALA 9 9 ? A -6.14551 0.83878 -1.58306 1 1 A ALA 36.067 1
ATOM 68 C C . ALA 9 9 ? A -6.64679 2.05803 -1.28506 1 1 A ALA 36.067 1
ATOM 69 O O . ALA 9 9 ? A -7.74981 2.24533 -1.25120 1 1 A ALA 36.067 1
ATOM 70 C CB . ALA 9 9 ? A -6.50888 -0.20364 -0.65128 1 1 A ALA 36.067 1
ATOM 71 N N . ALA 10 10 ? A -0.21241 -1.29041 -1.06242 1 1 A ALA 48.016 1
ATOM 72 C CA . ALA 10 10 ? A 0.40303 -2.48568 -1.53080 1 1 A ALA 48.016 1
ATOM 73 C C . ALA 10 10 ? A 0.61556 -3.33704 -0.46935 1 1 A ALA 48.016 1
ATOM 74 O O . ALA 10 10 ? A 0.78640 -4.41442 -0.56818 1 1 A ALA 48.016 1
ATOM 75 C CB . ALA 10 10 ? A 1.67564 -2.21688 -2.20798 1 1 A ALA 48.016 1
ATOM 76 N N . ALA 11 11 ? A 1.55223 -1.65681 -2.35924 1 1 A ALA 42.905 1
ATOM 77 C CA . ALA 11 11 ? A 2.55576 -1.01923 -2.80918 1 1 A ALA 42.905 1
ATOM 78 C C . ALA 11 11 ? A 2.00880 0.03283 -2.73516 1 1 A ALA 42.905 1
ATOM 79 O O . ALA 11 11 ? A 1.36056 0.79690 -3.05189 1 1 A ALA 42.905 1
ATOM 80 C CB . ALA 11 11 ? A 3.58126 -1.81852 -3.38301 1 1 A ALA 42.905 1
ATOM 81 N N . MET 12 12 ? A 1.89511 1.44947 -1.16808 1 1 A MET 41.161 1
ATOM 82 C CA . MET 12 12 ? A 1.35072 2.78868 -1.26172 1 1 A MET 41.161 1
ATOM 83 C C . MET 12 12 ? A 0.26201 2.87784 -2.09313 1 1 A MET 41.161 1
ATOM 84 O O . MET 12 12 ? A -0.07578 3.76675 -2.72946 1 1 A MET 41.161 1
ATOM 85 C CB . MET 12 12 ? A 2.31643 3.47115 -1.86564 1 1 A MET 41.161 1
ATOM 86 C CG . MET 12 12 ? A 2.76832 4.71358 -1.53215 1 1 A MET 41.161 1
ATOM 87 S SD . MET 12 12 ? A 3.86589 5.47506 -1.37358 1 1 A MET 41.161 1
ATOM 88 C CE . MET 12 12 ? A 2.97219 6.91193 -1.24723 1 1 A MET 41.161 1
ATOM 89 N N . LYS 13 13 ? A 0.56034 -0.00914 1.01871 1 1 A LYS 43.662 1
ATOM 90 C CA . LYS 13 13 ? A 0.88958 1.05157 1.85921 1 1 A LYS 43.662 1
ATOM 91 C C . LYS 13 13 ? A -0.19397 1.87364 2.01584 1 1 A LYS 43.662 1
ATOM 92 O O . LYS 13 13 ? A -0.51540 2.44744 2.87350 1 1 A LYS 43.662 1
ATOM 93 C CB . LYS 13 13 ? A 2.02954 1.88056 1.37177 1 1 A LYS 43.662 1
ATOM 94 C CG . LYS 13 13 ? A 3.27319 1.25835 1.22243 1 1 A LYS 43.662 1
ATOM 95 C CD . LYS 13 13 ? A 4.45234 1.86979 1.19417 1 1 A LYS 43.662 1
ATOM 96 C CE . LYS 13 13 ? A 5.04824 3.08190 1.42391 1 1 A LYS 43.662 1
ATOM 97 N NZ . LYS 13 13 ? A 6.33613 3.27315 1.04113 1 1 A LYS 43.662 1
ATOM 98 N N . ARG 14 14 ? A -0.11681 -0.29924 -1.67235 1 1 A ARG 50.652 1
ATOM 99 C CA . ARG 14 14 ? A 0.88090 -0.60355 -0.80690 1 1 A ARG 50.652 1
ATOM 100 C C . ARG 14 14 ? A 0.46397 -0.41150 0.49260 1 1 A ARG 50.652 1
ATOM 101 O O . ARG 14 14 ? A 0.05559 0.34516 1.10985 1 1 A ARG 50.652 1
ATOM 102 C CB . ARG 14 14 ? A 2.10600 -0.12335 -1.23755 1 1 A ARG 50.652 1
ATOM 103 C CG . ARG 14 14 ? A 2.65537 -0.83128 -2.36878 1 1 A ARG 50.652 1
ATOM 104 C CD . ARG 14 14 ? A 3.78801 -0.34937 -2.70062 1 1 A ARG 50.652 1
ATOM 105 N NE . ARG 14 14 ? A 4.78415 -1.15084 -3.05290 1 1 A ARG 50.652 1
ATOM 106 C CZ . ARG 14 14 ? A 5.61256 -0.70626 -3.90274 1 1 A ARG 50.652 1
ATOM 107 N NH1 . ARG 14 14 ? A 5.55635 0.44186 -4.43975 1 1 A ARG 50.652 1
ATOM 108 N NH2 . ARG 14 14 ? A 6.57647 -1.50046 -4.27397 1 1 A ARG 50.652 1
ATOM 109 N N . HIS 15 15 ? A 2.50690 -1.08542 -0.70851 1 1 A HIS 47.828 1
ATOM 110 C CA . HIS 15 15 ? A 2.98162 -1.87344 -1.69355 1 1 A HIS 47.828 1
ATOM 111 C C . HIS 15 15 ? A 2.36135 -3.07322 -1.63760 1 1 A HIS 47.828 1
ATOM 112 O O . HIS 15 15 ? A 2.46879 -3.98376 -2.25689 1 1 A HIS 47.828 1
ATOM 113 C CB . HIS 15 15 ? A 4.45816 -1.92204 -1.66824 1 1 A HIS 47.828 1
ATOM 114 C CG . HIS 15 15 ? A 4.99059 -1.59607 -2.96127 1 1 A HIS 47.828 1
ATOM 115 N ND1 . HIS 15 15 ? A 5.87272 -0.62948 -3.08469 1 1 A HIS 47.828 1
ATOM 116 C CD2 . HIS 15 15 ? A 4.87632 -2.24089 -4.10595 1 1 A HIS 47.828 1
ATOM 117 C CE1 . HIS 15 15 ? A 6.23784 -0.65230 -4.27788 1 1 A HIS 47.828 1
ATOM 118 N NE2 . HIS 15 15 ? A 5.77106 -1.50574 -4.86793 1 1 A HIS 47.828 1
ATOM 119 N N . GLY 16 16 ? A -0.75592 -0.72064 0.51506 1 1 A GLY 42.816 1
ATOM 120 C CA . GLY 16 16 ? A -0.13534 -1.54734 1.39513 1 1 A GLY 42.816 1
ATOM 121 C C . GLY 16 16 ? A 0.78165 -1.85938 2.00187 1 1 A GLY 42.816 1
ATOM 122 O O . GLY 16 16 ? A 1.41597 -2.22558 2.67813 1 1 A GLY 42.816 1
ATOM 123 N N . LEU 17 17 ? A 1.06577 -0.34874 -1.40434 1 1 A LEU 41.531 1
ATOM 124 C CA . LEU 17 17 ? A 2.15668 0.41965 -0.85845 1 1 A LEU 41.531 1
ATOM 125 C C . LEU 17 17 ? A 1.72580 1.69160 -0.68910 1 1 A LEU 41.531 1
ATOM 126 O O . LEU 17 17 ? A 2.24039 2.64704 -0.97266 1 1 A LEU 41.531 1
ATOM 127 C CB . LEU 17 17 ? A 3.26087 0.14266 -1.78945 1 1 A LEU 41.531 1
ATOM 128 C CG . LEU 17 17 ? A 4.65030 0.35704 -1.33090 1 1 A LEU 41.531 1
ATOM 129 C CD1 . LEU 17 17 ? A 4.96752 1.45829 -1.99501 1 1 A LEU 41.531 1
ATOM 130 C CD2 . LEU 17 17 ? A 4.99225 -0.44507 -0.13323 1 1 A LEU 41.531 1
ATOM 131 N N . ASP 18 18 ? A 0.51689 -2.84613 0.87967 1 1 A ASP 45.355 1
ATOM 132 C CA . ASP 18 18 ? A -0.10932 -2.90400 2.05704 1 1 A ASP 45.355 1
ATOM 133 C C . ASP 18 18 ? A 0.03246 -1.55675 2.45348 1 1 A ASP 45.355 1
ATOM 134 O O . ASP 18 18 ? A -0.01057 -1.06869 3.41321 1 1 A ASP 45.355 1
ATOM 135 C CB . ASP 18 18 ? A 0.38984 -4.12493 2.63098 1 1 A ASP 45.355 1
ATOM 136 C CG . ASP 18 18 ? A 0.63295 -5.00983 1.49566 1 1 A ASP 45.355 1
ATOM 137 O OD1 . ASP 18 18 ? A 0.77202 -4.45916 0.41054 1 1 A ASP 45.355 1
ATOM 138 O OD2 . ASP 18 18 ? A 0.70471 -6.19567 1.70038 1 1 A ASP 45.355 1
ATOM 139 N N . ASN 19 19 ? A 0.55214 -0.30341 -1.34420 1 1 A ASN 51.771 1
ATOM 140 C CA . ASN 19 19 ? A 1.75480 -0.83563 -1.69286 1 1 A ASN 51.771 1
ATOM 141 C C . ASN 19 19 ? A 2.01242 -2.06707 -1.10812 1 1 A ASN 51.771 1
ATOM 142 O O . ASN 19 19 ? A 2.91620 -2.62476 -1.29914 1 1 A ASN 51.771 1
ATOM 143 C CB . ASN 19 19 ? A 2.88470 -0.02965 -1.44679 1 1 A ASN 51.771 1
ATOM 144 C CG . ASN 19 19 ? A 3.58896 0.33974 -2.65070 1 1 A ASN 51.771 1
ATOM 145 O OD1 . ASN 19 19 ? A 4.18272 1.32799 -2.59113 1 1 A ASN 51.771 1
ATOM 146 N ND2 . ASN 19 19 ? A 3.79840 -0.47213 -3.63729 1 1 A ASN 51.771 1
ATOM 147 N N . TYR 20 20 ? A 0.44740 0.76308 2.06705 1 1 A TYR 39.736 1
ATOM 148 C CA . TYR 20 20 ? A -0.94592 0.67762 2.23233 1 1 A TYR 39.736 1
ATOM 149 C C . TYR 20 20 ? A -1.59558 0.58453 1.05636 1 1 A TYR 39.736 1
ATOM 150 O O . TYR 20 20 ? A -2.57907 0.20221 0.69959 1 1 A TYR 39.736 1
ATOM 151 C CB . TYR 20 20 ? A -1.46855 1.82458 2.87937 1 1 A TYR 39.736 1
ATOM 152 C CG . TYR 20 20 ? A -1.62883 1.82905 4.26781 1 1 A TYR 39.736 1
ATOM 153 C CD1 . TYR 20 20 ? A -2.61129 1.13886 4.80701 1 1 A TYR 39.736 1
ATOM 154 C CD2 . TYR 20 20 ? A -0.91461 2.71589 4.98523 1 1 A TYR 39.736 1
ATOM 155 C CE1 . TYR 20 20 ? A -2.87599 1.33375 6.06582 1 1 A TYR 39.736 1
ATOM 156 C CE2 . TYR 20 20 ? A -1.17305 2.91515 6.24533 1 1 A TYR 39.736 1
ATOM 157 C CZ . TYR 20 20 ? A -2.15128 2.21545 6.81684 1 1 A TYR 39.736 1
ATOM 158 O OH . TYR 20 20 ? A -2.43153 2.45610 8.03848 1 1 A TYR 39.736 1
ATOM 159 N N . ARG 21 21 ? A -0.67567 -3.97622 3.23186 1 1 A ARG 43.341 1
ATOM 160 C CA . ARG 21 21 ? A 0.53043 -4.04394 2.59858 1 1 A ARG 43.341 1
ATOM 161 C C . ARG 21 21 ? A 0.47545 -2.82142 2.08313 1 1 A ARG 43.341 1
ATOM 162 O O . ARG 21 21 ? A 1.19948 -2.19016 2.78535 1 1 A ARG 43.341 1
ATOM 163 C CB . ARG 21 21 ? A 0.71443 -5.00011 1.68119 1 1 A ARG 43.341 1
ATOM 164 C CG . ARG 21 21 ? A 0.54057 -6.35527 1.82286 1 1 A ARG 43.341 1
ATOM 165 C CD . ARG 21 21 ? A -0.45330 -7.07567 1.33711 1 1 A ARG 43.341 1
ATOM 166 N NE . ARG 21 21 ? A -1.64867 -6.56253 1.22376 1 1 A ARG 43.341 1
ATOM 167 C CZ . ARG 21 21 ? A -2.66192 -7.13029 1.11301 1 1 A ARG 43.341 1
ATOM 168 N NH1 . ARG 21 21 ? A -2.52139 -8.44809 1.04347 1 1 A ARG 43.341 1
ATOM 169 N NH2 . ARG 21 21 ? A -3.80026 -6.56930 1.04158 1 1 A ARG 43.341 1
ATOM 170 N N . GLY 22 22 ? A -0.12664 -1.03262 1.54082 1 1 A GLY 49.399 1
ATOM 171 C CA . GLY 22 22 ? A -1.33935 -1.01780 2.23722 1 1 A GLY 49.399 1
ATOM 172 C C . GLY 22 22 ? A -2.39627 -0.64701 1.48806 1 1 A GLY 49.399 1
ATOM 173 O O . GLY 22 22 ? A -3.45078 -0.47202 1.63522 1 1 A GLY 49.399 1
ATOM 174 N N . TYR 23 23 ? A -0.93416 -1.06321 1.72303 1 1 A TYR 43.024 1
ATOM 175 C CA . TYR 23 23 ? A -0.04585 -1.64930 0.81494 1 1 A TYR 43.024 1
ATOM 176 C C . TYR 23 23 ? A -0.15355 -1.25945 -0.38745 1 1 A TYR 43.024 1
ATOM 177 O O . TYR 23 23 ? A -0.20320 -0.54467 -1.11011 1 1 A TYR 43.024 1
ATOM 178 C CB . TYR 23 23 ? A 0.22730 -2.98170 1.17189 1 1 A TYR 43.024 1
ATOM 179 C CG . TYR 23 23 ? A 1.44311 -3.49519 0.64158 1 1 A TYR 43.024 1
ATOM 180 C CD1 . TYR 23 23 ? A 2.54182 -3.54094 1.45444 1 1 A TYR 43.024 1
ATOM 181 C CD2 . TYR 23 23 ? A 1.50558 -4.04364 -0.61691 1 1 A TYR 43.024 1
ATOM 182 C CE1 . TYR 23 23 ? A 3.66454 -4.10004 0.99689 1 1 A TYR 43.024 1
ATOM 183 C CE2 . TYR 23 23 ? A 2.59972 -4.58931 -1.10917 1 1 A TYR 43.024 1
ATOM 184 C CZ . TYR 23 23 ? A 3.72682 -4.61630 -0.30657 1 1 A TYR 43.024 1
ATOM 185 O OH . TYR 23 23 ? A 4.81354 -5.17472 -0.78778 1 1 A TYR 43.024 1
ATOM 186 N N . SER 24 24 ? A -2.12779 -2.08681 0.85669 1 1 A SER 40.311 1
ATOM 187 C CA . SER 24 24 ? A -2.73661 -1.06616 1.47371 1 1 A SER 40.311 1
ATOM 188 C C . SER 24 24 ? A -3.37631 -0.22419 0.52504 1 1 A SER 40.311 1
ATOM 189 O O . SER 24 24 ? A -3.41070 -0.18794 -0.56317 1 1 A SER 40.311 1
ATOM 190 C CB . SER 24 24 ? A -1.84292 -0.39638 2.41644 1 1 A SER 40.311 1
ATOM 191 O OG . SER 24 24 ? A -0.83994 -1.19662 2.88636 1 1 A SER 40.311 1
ATOM 192 N N . LEU 25 25 ? A -1.07889 -0.61179 -2.61246 1 1 A LEU 43.181 1
ATOM 193 C CA . LEU 25 25 ? A -1.31444 0.40204 -3.45831 1 1 A LEU 43.181 1
ATOM 194 C C . LEU 25 25 ? A -0.19470 1.13788 -3.21866 1 1 A LEU 43.181 1
ATOM 195 O O . LEU 25 25 ? A 0.64663 1.26163 -4.05029 1 1 A LEU 43.181 1
ATOM 196 C CB . LEU 25 25 ? A -2.60844 1.16377 -3.36768 1 1 A LEU 43.181 1
ATOM 197 C CG . LEU 25 25 ? A -2.76867 2.51430 -3.91289 1 1 A LEU 43.181 1
ATOM 198 C CD1 . LEU 25 25 ? A -2.94303 2.49514 -5.33541 1 1 A LEU 43.181 1
ATOM 199 C CD2 . LEU 25 25 ? A -3.53980 3.30929 -2.97877 1 1 A LEU 43.181 1
ATOM 200 N N . GLY 26 26 ? A -2.67500 -3.88777 -0.41295 1 1 A GLY 41.315 1
ATOM 201 C CA . GLY 26 26 ? A -2.55825 -3.46157 0.65731 1 1 A GLY 41.315 1
ATOM 202 C C . GLY 26 26 ? A -1.67266 -2.49108 1.00567 1 1 A GLY 41.315 1
ATOM 203 O O . GLY 26 26 ? A -1.84416 -1.90024 1.96828 1 1 A GLY 41.315 1
ATOM 204 N N . ASN 27 27 ? A -1.79572 -2.94328 -0.77022 1 1 A ASN 45.459 1
ATOM 205 C CA . ASN 27 27 ? A -2.53870 -1.85942 -0.49728 1 1 A ASN 45.459 1
ATOM 206 C C . ASN 27 27 ? A -1.70581 -0.80935 -0.58185 1 1 A ASN 45.459 1
ATOM 207 O O . ASN 27 27 ? A -1.39313 -0.04973 -1.25440 1 1 A ASN 45.459 1
ATOM 208 C CB . ASN 27 27 ? A -3.13701 -2.00420 0.78214 1 1 A ASN 45.459 1
ATOM 209 C CG . ASN 27 27 ? A -4.61759 -1.93504 0.75535 1 1 A ASN 45.459 1
ATOM 210 O OD1 . ASN 27 27 ? A -5.21639 -1.44531 -0.21044 1 1 A ASN 45.459 1
ATOM 211 N ND2 . ASN 27 27 ? A -5.08375 -2.46097 1.85938 1 1 A ASN 45.459 1
ATOM 212 N N . TRP 28 28 ? A -1.87425 1.02534 -1.39259 1 1 A TRP 38.529 1
ATOM 213 C CA . TRP 28 28 ? A -2.35755 1.87223 -2.35603 1 1 A TRP 38.529 1
ATOM 214 C C . TRP 28 28 ? A -1.55026 1.89990 -3.37831 1 1 A TRP 38.529 1
ATOM 215 O O . TRP 28 28 ? A -1.49549 2.40108 -4.31032 1 1 A TRP 38.529 1
ATOM 216 C CB . TRP 28 28 ? A -2.78164 3.10375 -1.78788 1 1 A TRP 38.529 1
ATOM 217 C CG . TRP 28 28 ? A -3.18455 4.04794 -2.79865 1 1 A TRP 38.529 1
ATOM 218 C CD1 . TRP 28 28 ? A -2.59092 4.29000 -3.90207 1 1 A TRP 38.529 1
ATOM 219 C CD2 . TRP 28 28 ? A -4.10935 4.92204 -2.67098 1 1 A TRP 38.529 1
ATOM 220 N NE1 . TRP 28 28 ? A -3.01761 5.24119 -4.59558 1 1 A TRP 38.529 1
ATOM 221 C CE2 . TRP 28 28 ? A -4.56779 5.84664 -3.29748 1 1 A TRP 38.529 1
ATOM 222 C CE3 . TRP 28 28 ? A -5.04827 5.29333 -1.74244 1 1 A TRP 38.529 1
ATOM 223 C CZ2 . TRP 28 28 ? A -4.87269 6.64962 -3.95757 1 1 A TRP 38.529 1
ATOM 224 C CZ3 . TRP 28 28 ? A -5.84402 6.30322 -1.92506 1 1 A TRP 38.529 1
ATOM 225 C CH2 . TRP 28 28 ? A -5.70827 7.01529 -3.18523 1 1 A TRP 38.529 1
ATOM 226 N N . VAL 29 29 ? A -0.83051 1.26327 -1.67231 1 1 A VAL 44.599 1
ATOM 227 C CA . VAL 29 29 ? A -0.90088 2.60186 -1.25320 1 1 A VAL 44.599 1
ATOM 228 C C . VAL 29 29 ? A -1.68759 3.25223 -2.15727 1 1 A VAL 44.599 1
ATOM 229 O O . VAL 29 29 ? A -1.71397 4.12340 -2.78134 1 1 A VAL 44.599 1
ATOM 230 C CB . VAL 29 29 ? A 0.27818 2.97415 -1.06995 1 1 A VAL 44.599 1
ATOM 231 C CG1 . VAL 29 29 ? A 0.14330 4.36003 -0.57973 1 1 A VAL 44.599 1
ATOM 232 C CG2 . VAL 29 29 ? A 1.17830 2.01277 -0.26918 1 1 A VAL 44.599 1
ATOM 233 N N . CYS 30 30 ? A -4.73424 -10.03325 2.17050 1 1 A CYS 31.297 1
ATOM 234 C CA . CYS 30 30 ? A -5.68035 -9.94280 2.41399 1 1 A CYS 31.297 1
ATOM 235 C C . CYS 30 30 ? A -6.21919 -10.83135 3.14674 1 1 A CYS 31.297 1
ATOM 236 O O . CYS 30 30 ? A -6.54517 -11.36347 3.80308 1 1 A CYS 31.297 1
ATOM 237 C CB . CYS 30 30 ? A -6.07756 -8.66523 1.95745 1 1 A CYS 31.297 1
ATOM 238 S SG . CYS 30 30 ? A -5.35232 -7.39355 1.72607 1 1 A CYS 31.297 1
ATOM 239 N N . ALA 31 31 ? A -0.28885 0.34081 -0.99807 1 1 A ALA 44.913 1
ATOM 240 C CA . ALA 31 31 ? A 0.72866 0.97050 -1.62614 1 1 A ALA 44.913 1
ATOM 241 C C . ALA 31 31 ? A 0.52899 0.91267 -2.96770 1 1 A ALA 44.913 1
ATOM 242 O O . ALA 31 31 ? A 0.08087 1.63916 -3.66274 1 1 A ALA 44.913 1
ATOM 243 C CB . ALA 31 31 ? A 2.02214 0.43561 -1.26796 1 1 A ALA 44.913 1
ATOM 244 N N . ALA 32 32 ? A -1.55086 0.34032 -0.90098 1 1 A ALA 42.263 1
ATOM 245 C CA . ALA 32 32 ? A -2.43768 1.24969 -0.31384 1 1 A ALA 42.263 1
ATOM 246 C C . ALA 32 32 ? A -2.56746 2.21114 -1.28264 1 1 A ALA 42.263 1
ATOM 247 O O . ALA 32 32 ? A -2.64829 3.37858 -1.18850 1 1 A ALA 42.263 1
ATOM 248 C CB . ALA 32 32 ? A -1.83356 1.65267 0.96122 1 1 A ALA 42.263 1
ATOM 249 N N . LYS 33 33 ? A -0.12706 -0.60850 -0.93685 1 1 A LYS 48.264 1
ATOM 250 C CA . LYS 33 33 ? A 0.48303 -0.50791 -2.20926 1 1 A LYS 48.264 1
ATOM 251 C C . LYS 33 33 ? A -0.35276 0.18551 -3.04829 1 1 A LYS 48.264 1
ATOM 252 O O . LYS 33 33 ? A -0.46003 0.18761 -4.15079 1 1 A LYS 48.264 1
ATOM 253 C CB . LYS 33 33 ? A 0.92742 -1.85726 -2.65951 1 1 A LYS 48.264 1
ATOM 254 C CG . LYS 33 33 ? A 2.31606 -2.14249 -2.40706 1 1 A LYS 48.264 1
ATOM 255 C CD . LYS 33 33 ? A 2.50397 -3.52092 -2.71690 1 1 A LYS 48.264 1
ATOM 256 C CE . LYS 33 33 ? A 3.51835 -3.83508 -3.69932 1 1 A LYS 48.264 1
ATOM 257 N NZ . LYS 33 33 ? A 3.71859 -5.06727 -4.15365 1 1 A LYS 48.264 1
ATOM 258 N N . PHE 34 34 ? A -1.08747 -0.47865 0.19824 1 1 A PHE 47.017 1
ATOM 259 C CA . PHE 34 34 ? A -1.54413 -1.29588 -0.88445 1 1 A PHE 47.017 1
ATOM 260 C C . PHE 34 34 ? A -1.08401 -2.46269 -1.03639 1 1 A PHE 47.017 1
ATOM 261 O O . PHE 34 34 ? A -1.45073 -3.33079 -1.65146 1 1 A PHE 47.017 1
ATOM 262 C CB . PHE 34 34 ? A -1.42220 -1.03357 -2.06230 1 1 A PHE 47.017 1
ATOM 263 C CG . PHE 34 34 ? A -0.85505 -2.07461 -2.99786 1 1 A PHE 47.017 1
ATOM 264 C CD1 . PHE 34 34 ? A 0.48017 -2.30977 -3.01233 1 1 A PHE 47.017 1
ATOM 265 C CD2 . PHE 34 34 ? A -1.68098 -2.75113 -3.85529 1 1 A PHE 47.017 1
ATOM 266 C CE1 . PHE 34 34 ? A 0.96387 -3.23783 -3.86925 1 1 A PHE 47.017 1
ATOM 267 C CE2 . PHE 34 34 ? A -1.22998 -3.66285 -4.70903 1 1 A PHE 47.017 1
ATOM 268 C CZ . PHE 34 34 ? A 0.12682 -3.91733 -4.72267 1 1 A PHE 47.017 1
ATOM 269 N N . GLU 35 35 ? A -1.52504 2.66606 0.21512 1 1 A GLU 40.184 1
ATOM 270 C CA . GLU 35 35 ? A -1.70808 3.83281 -0.35827 1 1 A GLU 40.184 1
ATOM 271 C C . GLU 35 35 ? A -1.37821 3.66256 -1.65405 1 1 A GLU 40.184 1
ATOM 272 O O . GLU 35 35 ? A -1.37594 4.33978 -2.47322 1 1 A GLU 40.184 1
ATOM 273 C CB . GLU 35 35 ? A -1.11575 4.97844 0.38956 1 1 A GLU 40.184 1
ATOM 274 C CG . GLU 35 35 ? A -1.83220 6.18097 0.25625 1 1 A GLU 40.184 1
ATOM 275 C CD . GLU 35 35 ? A -1.38248 7.19197 1.16782 1 1 A GLU 40.184 1
ATOM 276 O OE1 . GLU 35 35 ? A -0.41895 7.02289 1.89412 1 1 A GLU 40.184 1
ATOM 277 O OE2 . GLU 35 35 ? A -2.03144 8.21348 1.13826 1 1 A GLU 40.184 1
ATOM 278 N N . SER 36 36 ? A -0.42332 1.08377 -0.10795 1 1 A SER 37.775 1
ATOM 279 C CA . SER 36 36 ? A -0.81509 2.30241 -0.63984 1 1 A SER 37.775 1
ATOM 280 C C . SER 36 36 ? A -1.60857 1.95153 -1.71473 1 1 A SER 37.775 1
ATOM 281 O O . SER 36 36 ? A -2.44381 2.49286 -2.19939 1 1 A SER 37.775 1
ATOM 282 C CB . SER 36 36 ? A 0.37010 3.15179 -0.95208 1 1 A SER 37.775 1
ATOM 283 O OG . SER 36 36 ? A 1.06030 2.74014 -2.05160 1 1 A SER 37.775 1
ATOM 284 N N . ASN 37 37 ? A 0.98039 -1.61877 1.98250 1 1 A ASN 45.008 1
ATOM 285 C CA . ASN 37 37 ? A 1.41361 -2.50782 1.00809 1 1 A ASN 45.008 1
ATOM 286 C C . ASN 37 37 ? A 0.46946 -2.61041 0.02891 1 1 A ASN 45.008 1
ATOM 287 O O . ASN 37 37 ? A -0.07269 -3.36322 -0.56283 1 1 A ASN 45.008 1
ATOM 288 C CB . ASN 37 37 ? A 1.86472 -3.81129 1.60451 1 1 A ASN 45.008 1
ATOM 289 C CG . ASN 37 37 ? A 3.26655 -4.11103 1.43064 1 1 A ASN 45.008 1
ATOM 290 O OD1 . ASN 37 37 ? A 4.14234 -3.40656 1.84602 1 1 A ASN 45.008 1
ATOM 291 N ND2 . ASN 37 37 ? A 3.34313 -5.33653 0.94452 1 1 A ASN 45.008 1
ATOM 292 N N . PHE 38 38 ? A -2.58262 0.06907 -2.10048 1 1 A PHE 48.355 1
ATOM 293 C CA . PHE 38 38 ? A -1.50223 0.74841 -1.55035 1 1 A PHE 48.355 1
ATOM 294 C C . PHE 38 38 ? A -1.95285 1.53351 -0.73519 1 1 A PHE 48.355 1
ATOM 295 O O . PHE 38 38 ? A -2.40542 2.60730 -1.02996 1 1 A PHE 48.355 1
ATOM 296 C CB . PHE 38 38 ? A -0.52547 0.87654 -2.20863 1 1 A PHE 48.355 1
ATOM 297 C CG . PHE 38 38 ? A 0.02959 1.08052 -3.52918 1 1 A PHE 48.355 1
ATOM 298 C CD1 . PHE 38 38 ? A -0.14278 0.10512 -4.44505 1 1 A PHE 48.355 1
ATOM 299 C CD2 . PHE 38 38 ? A 0.86251 2.18881 -3.76604 1 1 A PHE 48.355 1
ATOM 300 C CE1 . PHE 38 38 ? A 0.44017 0.22708 -5.59889 1 1 A PHE 48.355 1
ATOM 301 C CE2 . PHE 38 38 ? A 1.45559 2.38984 -4.84816 1 1 A PHE 48.355 1
ATOM 302 C CZ . PHE 38 38 ? A 1.38857 1.32847 -5.90844 1 1 A PHE 48.355 1
ATOM 303 N N . ASN 39 39 ? A -3.31780 2.14774 -0.57570 1 1 A ASN 39.005 1
ATOM 304 C CA . ASN 39 39 ? A -4.43950 1.72267 0.01840 1 1 A ASN 39.005 1
ATOM 305 C C . ASN 39 39 ? A -4.04296 1.31813 1.26436 1 1 A ASN 39.005 1
ATOM 306 O O . ASN 39 39 ? A -4.47599 1.70283 2.24073 1 1 A ASN 39.005 1
ATOM 307 C CB . ASN 39 39 ? A -5.14102 0.77601 -0.84164 1 1 A ASN 39.005 1
ATOM 308 C CG . ASN 39 39 ? A -4.67302 0.62957 -2.19575 1 1 A ASN 39.005 1
ATOM 309 O OD1 . ASN 39 39 ? A -4.05212 1.40331 -2.80085 1 1 A ASN 39.005 1
ATOM 310 N ND2 . ASN 39 39 ? A -5.22623 -0.54153 -2.64978 1 1 A ASN 39.005 1
ATOM 311 N N . THR 40 40 ? A -2.18737 0.25415 0.08359 1 1 A THR 36.013 1
ATOM 312 C CA . THR 40 40 ? A -2.62365 1.40938 0.78271 1 1 A THR 36.013 1
ATOM 313 C C . THR 40 40 ? A -1.50394 1.92380 1.35634 1 1 A THR 36.013 1
ATOM 314 O O . THR 40 40 ? A -1.21145 2.35590 2.32535 1 1 A THR 36.013 1
ATOM 315 C CB . THR 40 40 ? A -3.91817 1.09221 1.44799 1 1 A THR 36.013 1
ATOM 316 O OG1 . THR 40 40 ? A -4.92234 1.68314 0.69390 1 1 A THR 36.013 1
ATOM 317 C CG2 . THR 40 40 ? A -3.89079 1.30249 2.87268 1 1 A THR 36.013 1
ATOM 318 N N . GLN 41 41 ? A 1.04109 -2.43082 -0.17344 1 1 A GLN 45.650 1
ATOM 319 C CA . GLN 41 41 ? A 2.26397 -2.03858 0.35865 1 1 A GLN 45.650 1
ATOM 320 C C . GLN 41 41 ? A 2.05405 -0.92811 1.07799 1 1 A GLN 45.650 1
ATOM 321 O O . GLN 41 41 ? A 2.58701 -0.29493 1.69199 1 1 A GLN 45.650 1
ATOM 322 C CB . GLN 41 41 ? A 3.14646 -2.19943 -0.82848 1 1 A GLN 45.650 1
ATOM 323 C CG . GLN 41 41 ? A 4.36947 -1.89455 -0.98937 1 1 A GLN 45.650 1
ATOM 324 C CD . GLN 41 41 ? A 4.56909 -2.20180 -2.41469 1 1 A GLN 45.650 1
ATOM 325 O OE1 . GLN 41 41 ? A 3.65502 -2.16802 -3.22141 1 1 A GLN 45.650 1
ATOM 326 N NE2 . GLN 41 41 ? A 5.83226 -2.48369 -2.65887 1 1 A GLN 45.650 1
ATOM 327 N N . ALA 42 42 ? A -1.84463 0.35498 -1.59765 1 1 A ALA 46.290 1
ATOM 328 C CA . ALA 42 42 ? A -1.40922 1.55415 -0.95599 1 1 A ALA 46.290 1
ATOM 329 C C . ALA 42 42 ? A -2.40470 1.90979 -0.05543 1 1 A ALA 46.290 1
ATOM 330 O O . ALA 42 42 ? A -2.98282 2.89435 0.03165 1 1 A ALA 46.290 1
ATOM 331 C CB . ALA 42 42 ? A -1.04147 2.56526 -1.96836 1 1 A ALA 46.290 1
ATOM 332 N N . THR 43 43 ? A 0.06580 0.72626 -1.00003 1 1 A THR 40.986 1
ATOM 333 C CA . THR 43 43 ? A 0.07322 2.12591 -0.66289 1 1 A THR 40.986 1
ATOM 334 C C . THR 43 43 ? A -1.22197 2.64353 -0.99545 1 1 A THR 40.986 1
ATOM 335 O O . THR 43 43 ? A -1.50490 3.75299 -1.27778 1 1 A THR 40.986 1
ATOM 336 C CB . THR 43 43 ? A 1.16308 2.76988 -1.39304 1 1 A THR 40.986 1
ATOM 337 O OG1 . THR 43 43 ? A 2.29295 1.93786 -1.35045 1 1 A THR 40.986 1
ATOM 338 C CG2 . THR 43 43 ? A 1.40218 4.15111 -0.81564 1 1 A THR 40.986 1
ATOM 339 N N . ASN 44 44 ? A 0.99840 -0.71914 1.53998 1 1 A ASN 45.515 1
ATOM 340 C CA . ASN 44 44 ? A 1.95769 -1.72486 1.53398 1 1 A ASN 45.515 1
ATOM 341 C C . ASN 44 44 ? A 1.33478 -2.91251 1.06630 1 1 A ASN 45.515 1
ATOM 342 O O . ASN 44 44 ? A 0.53167 -3.61296 1.47496 1 1 A ASN 45.515 1
ATOM 343 C CB . ASN 44 44 ? A 2.69784 -1.80998 2.81331 1 1 A ASN 45.515 1
ATOM 344 C CG . ASN 44 44 ? A 3.53034 -0.62261 2.94239 1 1 A ASN 45.515 1
ATOM 345 O OD1 . ASN 44 44 ? A 4.32631 -0.33979 2.05847 1 1 A ASN 45.515 1
ATOM 346 N ND2 . ASN 44 44 ? A 3.38099 0.00271 4.05236 1 1 A ASN 45.515 1
ATOM 347 N N . ARG 45 45 ? A -3.39780 -1.56413 0.13314 1 1 A ARG 44.465 1
ATOM 348 C CA . ARG 45 45 ? A -2.14009 -1.88539 0.65652 1 1 A ARG 44.465 1
ATOM 349 C C . ARG 45 45 ? A -1.27439 -0.90637 0.50890 1 1 A ARG 44.465 1
ATOM 350 O O . ARG 45 45 ? A -1.04441 0.03481 1.10649 1 1 A ARG 44.465 1
ATOM 351 C CB . ARG 45 45 ? A -1.65121 -3.19048 0.21642 1 1 A ARG 44.465 1
ATOM 352 C CG . ARG 45 45 ? A -1.84930 -4.30058 1.02401 1 1 A ARG 44.465 1
ATOM 353 C CD . ARG 45 45 ? A -0.69714 -4.88862 1.41998 1 1 A ARG 44.465 1
ATOM 354 N NE . ARG 45 45 ? A -0.28544 -5.72564 0.31586 1 1 A ARG 44.465 1
ATOM 355 C CZ . ARG 45 45 ? A 0.85767 -6.30687 0.27398 1 1 A ARG 44.465 1
ATOM 356 N NH1 . ARG 45 45 ? A 1.73139 -6.28608 1.25848 1 1 A ARG 44.465 1
ATOM 357 N NH2 . ARG 45 45 ? A 1.16492 -7.02064 -0.78436 1 1 A ARG 44.465 1
ATOM 358 N N . ASN 46 46 ? A 0.79729 1.62652 1.30840 1 1 A ASN 39.743 1
ATOM 359 C CA . ASN 46 46 ? A 0.68387 2.85764 0.64424 1 1 A ASN 39.743 1
ATOM 360 C C . ASN 46 46 ? A -0.46925 2.84653 -0.13865 1 1 A ASN 39.743 1
ATOM 361 O O . ASN 46 46 ? A -1.07072 3.67499 -0.64653 1 1 A ASN 39.743 1
ATOM 362 C CB . ASN 46 46 ? A 1.95152 3.13760 -0.05721 1 1 A ASN 39.743 1
ATOM 363 C CG . ASN 46 46 ? A 2.27915 4.53792 0.25060 1 1 A ASN 39.743 1
ATOM 364 O OD1 . ASN 46 46 ? A 1.42155 5.23502 0.64862 1 1 A ASN 39.743 1
ATOM 365 N ND2 . ASN 46 46 ? A 3.51197 4.87713 0.00228 1 1 A ASN 39.743 1
ATOM 366 N N . THR 47 47 ? A -0.24538 -2.65683 0.79224 1 1 A THR 45.810 1
ATOM 367 C CA . THR 47 47 ? A 0.45535 -2.40723 1.99288 1 1 A THR 45.810 1
ATOM 368 C C . THR 47 47 ? A 0.59583 -1.08734 2.15368 1 1 A THR 45.810 1
ATOM 369 O O . THR 47 47 ? A 0.76461 -0.26551 2.81796 1 1 A THR 45.810 1
ATOM 370 C CB . THR 47 47 ? A 1.73382 -3.20602 2.00174 1 1 A THR 45.810 1
ATOM 371 O OG1 . THR 47 47 ? A 1.91303 -3.89503 0.79234 1 1 A THR 45.810 1
ATOM 372 C CG2 . THR 47 47 ? A 1.75716 -3.97415 3.26458 1 1 A THR 45.810 1
ATOM 373 N N . ASP 48 48 ? A -0.42887 -2.76362 -2.21071 1 1 A ASP 51.019 1
ATOM 374 C CA . ASP 48 48 ? A -1.78720 -2.95256 -2.02839 1 1 A ASP 51.019 1
ATOM 375 C C . ASP 48 48 ? A -2.04960 -2.69852 -0.68777 1 1 A ASP 51.019 1
ATOM 376 O O . ASP 48 48 ? A -2.38482 -3.42773 0.17988 1 1 A ASP 51.019 1
ATOM 377 C CB . ASP 48 48 ? A -2.22215 -4.23185 -2.67229 1 1 A ASP 51.019 1
ATOM 378 C CG . ASP 48 48 ? A -2.68031 -3.93055 -4.04749 1 1 A ASP 51.019 1
ATOM 379 O OD1 . ASP 48 48 ? A -3.45910 -2.99123 -4.14439 1 1 A ASP 51.019 1
ATOM 380 O OD2 . ASP 48 48 ? A -2.29226 -4.68662 -4.94392 1 1 A ASP 51.019 1
ATOM 381 N N . GLY 49 49 ? A 0.23517 -0.78354 -1.24805 1 1 A GLY 48.122 1
ATOM 382 C CA . GLY 49 49 ? A 0.40837 -2.18732 -1.03691 1 1 A GLY 48.122 1
ATOM 383 C C . GLY 49 49 ? A 0.01492 -2.72818 0.10899 1 1 A GLY 48.122 1
ATOM 384 O O . GLY 49 49 ? A -0.03789 -3.75834 0.33379 1 1 A GLY 48.122 1
ATOM 385 N N . SER 50 50 ? A -2.67637 -1.29529 -2.53851 1 1 A SER 37.756 1
ATOM 386 C CA . SER 50 50 ? A -3.99699 -1.67784 -2.61954 1 1 A SER 37.756 1
ATOM 387 C C . SER 50 50 ? A -4.78571 -0.81528 -1.85633 1 1 A SER 37.756 1
ATOM 388 O O . SER 50 50 ? A -5.84374 -0.54428 -2.00871 1 1 A SER 37.756 1
ATOM 389 C CB . SER 50 50 ? A -4.12521 -3.13032 -2.31881 1 1 A SER 37.756 1
ATOM 390 O OG . SER 50 50 ? A -3.23174 -3.80928 -3.14605 1 1 A SER 37.756 1
ATOM 391 N N . THR 51 51 ? A -2.84739 -0.46738 -0.40352 1 1 A THR 38.097 1
ATOM 392 C CA . THR 51 51 ? A -3.45598 -0.37626 0.90384 1 1 A THR 38.097 1
ATOM 393 C C . THR 51 51 ? A -2.94305 0.79097 1.53404 1 1 A THR 38.097 1
ATOM 394 O O . THR 51 51 ? A -3.44054 1.52944 2.15555 1 1 A THR 38.097 1
ATOM 395 C CB . THR 51 51 ? A -3.12921 -1.58629 1.71402 1 1 A THR 38.097 1
ATOM 396 O OG1 . THR 51 51 ? A -2.84744 -2.68764 0.93594 1 1 A THR 38.097 1
ATOM 397 C CG2 . THR 51 51 ? A -4.22679 -1.76927 2.71865 1 1 A THR 38.097 1
ATOM 398 N N . ASP 52 52 ? A -1.74095 -0.45249 1.59321 1 1 A ASP 50.954 1
ATOM 399 C CA . ASP 52 52 ? A -2.48283 0.01737 2.65339 1 1 A ASP 50.954 1
ATOM 400 C C . ASP 52 52 ? A -3.71588 0.39100 2.12138 1 1 A ASP 50.954 1
ATOM 401 O O . ASP 52 52 ? A -4.66728 0.69578 2.63201 1 1 A ASP 50.954 1
ATOM 402 C CB . ASP 52 52 ? A -1.77777 1.14073 3.34550 1 1 A ASP 50.954 1
ATOM 403 C CG . ASP 52 52 ? A -0.80415 0.58730 4.28692 1 1 A ASP 50.954 1
ATOM 404 O OD1 . ASP 52 52 ? A -1.18617 -0.18803 5.12616 1 1 A ASP 50.954 1
ATOM 405 O OD2 . ASP 52 52 ? A 0.34188 1.05405 4.16770 1 1 A ASP 50.954 1
ATOM 406 N N . TYR 53 53 ? A -5.77253 -0.10521 1.22912 1 1 A TYR 33.498 1
ATOM 407 C CA . TYR 53 53 ? A -6.47198 -0.68631 2.26994 1 1 A TYR 33.498 1
ATOM 408 C C . TYR 53 53 ? A -7.63798 -1.09568 1.95333 1 1 A TYR 33.498 1
ATOM 409 O O . TYR 53 53 ? A -8.62972 -1.26131 2.20000 1 1 A TYR 33.498 1
ATOM 410 C CB . TYR 53 53 ? A -6.21442 0.06772 3.48993 1 1 A TYR 33.498 1
ATOM 411 C CG . TYR 53 53 ? A -7.32395 0.56156 4.23946 1 1 A TYR 33.498 1
ATOM 412 C CD1 . TYR 53 53 ? A -8.39096 1.15473 3.70099 1 1 A TYR 33.498 1
ATOM 413 C CD2 . TYR 53 53 ? A -7.18447 0.50352 5.61208 1 1 A TYR 33.498 1
ATOM 414 C CE1 . TYR 53 53 ? A -9.30902 1.67170 4.47313 1 1 A TYR 33.498 1
ATOM 415 C CE2 . TYR 53 53 ? A -8.07818 1.00301 6.41550 1 1 A TYR 33.498 1
ATOM 416 C CZ . TYR 53 53 ? A -9.23078 1.61594 5.87288 1 1 A TYR 33.498 1
ATOM 417 O OH . TYR 53 53 ? A -10.11048 2.12027 6.71444 1 1 A TYR 33.498 1
ATOM 418 N N . GLY 54 54 ? A -3.90598 -1.32657 -0.71895 1 1 A GLY 37.774 1
ATOM 419 C CA . GLY 54 54 ? A -5.01815 -2.12429 -0.36431 1 1 A GLY 37.774 1
ATOM 420 C C . GLY 54 54 ? A -5.21280 -2.00242 0.99132 1 1 A GLY 37.774 1
ATOM 421 O O . GLY 54 54 ? A -6.13136 -2.31171 1.56485 1 1 A GLY 37.774 1
ATOM 422 N N . ILE 55 55 ? A -1.78110 2.14053 0.43842 1 1 A ILE 38.975 1
ATOM 423 C CA . ILE 55 55 ? A -2.80226 2.79235 -0.23729 1 1 A ILE 38.975 1
ATOM 424 C C . ILE 55 55 ? A -2.43660 2.83014 -1.55694 1 1 A ILE 38.975 1
ATOM 425 O O . ILE 55 55 ? A -2.17551 3.73418 -2.20814 1 1 A ILE 38.975 1
ATOM 426 C CB . ILE 55 55 ? A -3.22776 4.15019 0.21652 1 1 A ILE 38.975 1
ATOM 427 C CG1 . ILE 55 55 ? A -2.36382 4.86699 1.03266 1 1 A ILE 38.975 1
ATOM 428 C CG2 . ILE 55 55 ? A -4.54847 4.33930 -0.04341 1 1 A ILE 38.975 1
ATOM 429 C CD1 . ILE 55 55 ? A -2.89389 6.18411 1.26631 1 1 A ILE 38.975 1
ATOM 430 N N . LEU 56 56 ? A -1.42987 1.80675 -0.83578 1 1 A LEU 37.070 1
ATOM 431 C CA . LEU 56 56 ? A -1.06149 3.07971 -1.32560 1 1 A LEU 37.070 1
ATOM 432 C C . LEU 56 56 ? A -2.10879 3.53576 -2.00297 1 1 A LEU 37.070 1
ATOM 433 O O . LEU 56 56 ? A -2.38846 4.42628 -2.53186 1 1 A LEU 37.070 1
ATOM 434 C CB . LEU 56 56 ? A 0.11900 2.93809 -2.19428 1 1 A LEU 37.070 1
ATOM 435 C CG . LEU 56 56 ? A 1.40707 3.33814 -1.68587 1 1 A LEU 37.070 1
ATOM 436 C CD1 . LEU 56 56 ? A 2.35251 2.33784 -2.12336 1 1 A LEU 37.070 1
ATOM 437 C CD2 . LEU 56 56 ? A 1.70128 4.72113 -2.04330 1 1 A LEU 37.070 1
ATOM 438 N N . GLN 57 57 ? A -7.56199 -6.80144 -0.91492 1 1 A GLN 48.355 1
ATOM 439 C CA . GLN 57 57 ? A -8.08456 -5.82456 -0.06865 1 1 A GLN 48.355 1
ATOM 440 C C . GLN 57 57 ? A -7.45365 -4.55975 -0.26117 1 1 A GLN 48.355 1
ATOM 441 O O . GLN 57 57 ? A -8.19156 -3.56800 -0.30883 1 1 A GLN 48.355 1
ATOM 442 C CB . GLN 57 57 ? A -8.11180 -6.18178 1.37085 1 1 A GLN 48.355 1
ATOM 443 C CG . GLN 57 57 ? A -8.27016 -7.55795 1.67039 1 1 A GLN 48.355 1
ATOM 444 C CD . GLN 57 57 ? A -8.08247 -7.82270 3.06983 1 1 A GLN 48.355 1
ATOM 445 O OE1 . GLN 57 57 ? A -9.04429 -8.03396 3.80293 1 1 A GLN 48.355 1
ATOM 446 N NE2 . GLN 57 57 ? A -6.81382 -7.82516 3.43677 1 1 A GLN 48.355 1
ATOM 447 N N . ILE 58 58 ? A -1.98441 1.61980 -0.57665 1 1 A ILE 38.098 1
ATOM 448 C CA . ILE 58 58 ? A -2.49611 2.44953 -1.61645 1 1 A ILE 38.098 1
ATOM 449 C C . ILE 58 58 ? A -1.83672 1.92915 -2.63436 1 1 A ILE 38.098 1
ATOM 450 O O . ILE 58 58 ? A -1.90553 2.23544 -3.73473 1 1 A ILE 38.098 1
ATOM 451 C CB . ILE 58 58 ? A -2.64985 3.87291 -1.45869 1 1 A ILE 38.098 1
ATOM 452 C CG1 . ILE 58 58 ? A -1.60119 4.65178 -0.93527 1 1 A ILE 38.098 1
ATOM 453 C CG2 . ILE 58 58 ? A -4.02052 4.14947 -1.28113 1 1 A ILE 38.098 1
ATOM 454 C CD1 . ILE 58 58 ? A -1.81856 6.04533 -1.36105 1 1 A ILE 38.098 1
ATOM 455 N N . ASN 59 59 ? A -4.26902 -2.12822 0.64758 1 1 A ASN 41.588 1
ATOM 456 C CA . ASN 59 59 ? A -5.41339 -1.54750 1.13413 1 1 A ASN 41.588 1
ATOM 457 C C . ASN 59 59 ? A -5.65856 -0.42996 0.36124 1 1 A ASN 41.588 1
ATOM 458 O O . ASN 59 59 ? A -6.60289 0.06356 0.16246 1 1 A ASN 41.588 1
ATOM 459 C CB . ASN 59 59 ? A -5.12249 -1.26178 2.52733 1 1 A ASN 41.588 1
ATOM 460 C CG . ASN 59 59 ? A -6.06020 -1.76137 3.45938 1 1 A ASN 41.588 1
ATOM 461 O OD1 . ASN 59 59 ? A -7.19399 -1.91181 3.17967 1 1 A ASN 41.588 1
ATOM 462 N ND2 . ASN 59 59 ? A -5.42973 -1.83698 4.65191 1 1 A ASN 41.588 1
ATOM 463 N N . SER 60 60 ? A -3.21120 -2.28362 0.03406 1 1 A SER 45.640 1
ATOM 464 C CA . SER 60 60 ? A -4.40278 -1.82213 -0.14020 1 1 A SER 45.640 1
ATOM 465 C C . SER 60 60 ? A -4.15358 -0.48486 -0.55291 1 1 A SER 45.640 1
ATOM 466 O O . SER 60 60 ? A -4.77733 0.15813 -1.18283 1 1 A SER 45.640 1
ATOM 467 C CB . SER 60 60 ? A -5.29317 -2.29707 0.91720 1 1 A SER 45.640 1
ATOM 468 O OG . SER 60 60 ? A -4.98880 -3.60259 1.25381 1 1 A SER 45.640 1
ATOM 469 N N . ARG 61 61 ? A -2.77232 -1.54388 0.56028 1 1 A ARG 45.718 1
ATOM 470 C CA . ARG 61 61 ? A -1.48613 -2.16930 0.61094 1 1 A ARG 45.718 1
ATOM 471 C C . ARG 61 61 ? A -0.52038 -1.40672 -0.07324 1 1 A ARG 45.718 1
ATOM 472 O O . ARG 61 61 ? A 0.65055 -1.60864 -0.02638 1 1 A ARG 45.718 1
ATOM 473 C CB . ARG 61 61 ? A -1.52334 -3.56575 0.12189 1 1 A ARG 45.718 1
ATOM 474 C CG . ARG 61 61 ? A -0.46112 -4.29026 0.75653 1 1 A ARG 45.718 1
ATOM 475 C CD . ARG 61 61 ? A -0.25902 -5.53737 0.27081 1 1 A ARG 45.718 1
ATOM 476 N NE . ARG 61 61 ? A 0.21951 -6.36051 1.29401 1 1 A ARG 45.718 1
ATOM 477 C CZ . ARG 61 61 ? A -0.43808 -7.40495 1.70879 1 1 A ARG 45.718 1
ATOM 478 N NH1 . ARG 61 61 ? A -1.53067 -7.78308 1.20069 1 1 A ARG 45.718 1
ATOM 479 N NH2 . ARG 61 61 ? A 0.07147 -8.17441 2.68176 1 1 A ARG 45.718 1
ATOM 480 N N . TRP 62 62 ? A -3.46266 0.03184 -0.96723 1 1 A TRP 41.367 1
ATOM 481 C CA . TRP 62 62 ? A -4.01697 -0.86056 -0.14841 1 1 A TRP 41.367 1
ATOM 482 C C . TRP 62 62 ? A -3.97246 -0.46265 1.08244 1 1 A TRP 41.367 1
ATOM 483 O O . TRP 62 62 ? A -4.64781 -0.25174 1.87752 1 1 A TRP 41.367 1
ATOM 484 C CB . TRP 62 62 ? A -3.71329 -2.14877 -0.62727 1 1 A TRP 41.367 1
ATOM 485 C CG . TRP 62 62 ? A -2.66847 -2.89527 -0.11281 1 1 A TRP 41.367 1
ATOM 486 C CD1 . TRP 62 62 ? A -2.48807 -3.16877 1.12550 1 1 A TRP 41.367 1
ATOM 487 C CD2 . TRP 62 62 ? A -1.90094 -3.61199 -0.86195 1 1 A TRP 41.367 1
ATOM 488 N NE1 . TRP 62 62 ? A -1.61651 -4.01768 1.33200 1 1 A TRP 41.367 1
ATOM 489 C CE2 . TRP 62 62 ? A -1.03768 -4.43216 -0.71876 1 1 A TRP 41.367 1
ATOM 490 C CE3 . TRP 62 62 ? A -1.63352 -3.76506 -2.21558 1 1 A TRP 41.367 1
ATOM 491 C CZ2 . TRP 62 62 ? A -0.30899 -5.16762 -0.43134 1 1 A TRP 41.367 1
ATOM 492 C CZ3 . TRP 62 62 ? A -0.73925 -4.64134 -2.59736 1 1 A TRP 41.367 1
ATOM 493 C CH2 . TRP 62 62 ? A -0.05942 -5.35331 -1.59971 1 1 A TRP 41.367 1
ATOM 494 N N . TRP 63 63 ? A -1.99897 0.17450 -0.20412 1 1 A TRP 35.506 1
ATOM 495 C CA . TRP 63 63 ? A -3.05786 0.84221 0.37098 1 1 A TRP 35.506 1
ATOM 496 C C . TRP 63 63 ? A -3.46396 0.32077 1.47433 1 1 A TRP 35.506 1
ATOM 497 O O . TRP 63 63 ? A -4.13398 0.36039 2.22319 1 1 A TRP 35.506 1
ATOM 498 C CB . TRP 63 63 ? A -4.15411 1.07011 -0.55439 1 1 A TRP 35.506 1
ATOM 499 C CG . TRP 63 63 ? A -5.06689 2.12326 -0.09035 1 1 A TRP 35.506 1
ATOM 500 C CD1 . TRP 63 63 ? A -4.97296 3.33749 -0.47005 1 1 A TRP 35.506 1
ATOM 501 C CD2 . TRP 63 63 ? A -6.16126 2.00389 0.60263 1 1 A TRP 35.506 1
ATOM 502 N NE1 . TRP 63 63 ? A -5.93645 4.10330 -0.01633 1 1 A TRP 35.506 1
ATOM 503 C CE2 . TRP 63 63 ? A -7.07960 2.68849 1.05107 1 1 A TRP 35.506 1
ATOM 504 C CE3 . TRP 63 63 ? A -6.86679 0.97979 1.29557 1 1 A TRP 35.506 1
ATOM 505 C CZ2 . TRP 63 63 ? A -7.84815 3.40365 1.39534 1 1 A TRP 35.506 1
ATOM 506 C CZ3 . TRP 63 63 ? A -7.98121 1.24189 1.94676 1 1 A TRP 35.506 1
ATOM 507 C CH2 . TRP 63 63 ? A -8.46391 2.56646 1.96192 1 1 A TRP 35.506 1
ATOM 508 N N . CYS 64 64 ? A -2.02763 -0.01238 -1.09168 1 1 A CYS 27.787 1
ATOM 509 C CA . CYS 64 64 ? A -2.43573 1.18116 -0.52449 1 1 A CYS 27.787 1
ATOM 510 C C . CYS 64 64 ? A -1.85822 1.19659 0.73209 1 1 A CYS 27.787 1
ATOM 511 O O . CYS 64 64 ? A -2.10817 1.66936 1.67240 1 1 A CYS 27.787 1
ATOM 512 C CB . CYS 64 64 ? A -3.87508 1.40392 -0.66717 1 1 A CYS 27.787 1
ATOM 513 S SG . CYS 64 64 ? A -3.96595 3.05300 -1.22148 1 1 A CYS 27.787 1
ATOM 514 N N . ASN 65 65 ? A 1.18469 -0.65920 1.66134 1 1 A ASN 46.277 1
ATOM 515 C CA . ASN 65 65 ? A 0.59598 0.54731 1.39295 1 1 A ASN 46.277 1
ATOM 516 C C . ASN 65 65 ? A 0.07889 0.36458 0.10919 1 1 A ASN 46.277 1
ATOM 517 O O . ASN 65 65 ? A -0.58508 1.01337 -0.53648 1 1 A ASN 46.277 1
ATOM 518 C CB . ASN 65 65 ? A 1.51545 1.64854 1.55966 1 1 A ASN 46.277 1
ATOM 519 C CG . ASN 65 65 ? A 0.76543 2.89834 1.78600 1 1 A ASN 46.277 1
ATOM 520 O OD1 . ASN 65 65 ? A -0.43796 2.91823 1.83076 1 1 A ASN 46.277 1
ATOM 521 N ND2 . ASN 65 65 ? A 1.57657 3.90792 1.92968 1 1 A ASN 46.277 1
ATOM 522 N N . ASP 66 66 ? A 0.75854 -0.17056 1.44733 1 1 A ASP 45.000 1
ATOM 523 C CA . ASP 66 66 ? A 1.88828 0.35111 0.75937 1 1 A ASP 45.000 1
ATOM 524 C C . ASP 66 66 ? A 2.27423 -0.60419 -0.23755 1 1 A ASP 45.000 1
ATOM 525 O O . ASP 66 66 ? A 3.01975 -0.41726 -1.07620 1 1 A ASP 45.000 1
ATOM 526 C CB . ASP 66 66 ? A 3.00277 0.72908 1.64995 1 1 A ASP 45.000 1
ATOM 527 C CG . ASP 66 66 ? A 3.96930 1.56279 0.93724 1 1 A ASP 45.000 1
ATOM 528 O OD1 . ASP 66 66 ? A 3.54897 2.46744 0.22710 1 1 A ASP 45.000 1
ATOM 529 O OD2 . ASP 66 66 ? A 5.17001 1.27813 1.08574 1 1 A ASP 45.000 1
ATOM 530 N N . GLY 67 67 ? A 1.65506 -0.59385 -0.10787 1 1 A GLY 48.144 1
ATOM 531 C CA . GLY 67 67 ? A 1.48080 -0.87677 1.28023 1 1 A GLY 48.144 1
ATOM 532 C C . GLY 67 67 ? A 0.21427 -0.66017 1.76236 1 1 A GLY 48.144 1
ATOM 533 O O . GLY 67 67 ? A -0.11309 0.07824 2.55748 1 1 A GLY 48.144 1
ATOM 534 N N . ARG 68 68 ? A 2.00409 -0.19456 -1.33992 1 1 A ARG 44.264 1
ATOM 535 C CA . ARG 68 68 ? A 2.67643 -1.27639 -1.79522 1 1 A ARG 44.264 1
ATOM 536 C C . ARG 68 68 ? A 1.86255 -2.34440 -1.63804 1 1 A ARG 44.264 1
ATOM 537 O O . ARG 68 68 ? A 1.70021 -3.23238 -2.25271 1 1 A ARG 44.264 1
ATOM 538 C CB . ARG 68 68 ? A 4.03669 -1.48813 -1.23045 1 1 A ARG 44.264 1
ATOM 539 C CG . ARG 68 68 ? A 5.03299 -0.73148 -1.85974 1 1 A ARG 44.264 1
ATOM 540 C CD . ARG 68 68 ? A 6.18417 -0.73335 -1.05930 1 1 A ARG 44.264 1
ATOM 541 N NE . ARG 68 68 ? A 7.00318 0.20488 -1.66438 1 1 A ARG 44.264 1
ATOM 542 C CZ . ARG 68 68 ? A 8.08621 -0.12675 -2.34907 1 1 A ARG 44.264 1
ATOM 543 N NH1 . ARG 68 68 ? A 8.53173 -1.31043 -2.45844 1 1 A ARG 44.264 1
ATOM 544 N NH2 . ARG 68 68 ? A 8.77243 0.81784 -2.93075 1 1 A ARG 44.264 1
ATOM 545 N N . THR 69 69 ? A 0.50440 -0.82960 -0.60925 1 1 A THR 41.661 1
ATOM 546 C CA . THR 69 69 ? A 0.62042 -0.30080 0.47360 1 1 A THR 41.661 1
ATOM 547 C C . THR 69 69 ? A -0.09089 0.76818 0.23022 1 1 A THR 41.661 1
ATOM 548 O O . THR 69 69 ? A -0.21857 1.75422 0.14899 1 1 A THR 41.661 1
ATOM 549 C CB . THR 69 69 ? A 1.94480 0.11253 0.96040 1 1 A THR 41.661 1
ATOM 550 O OG1 . THR 69 69 ? A 2.96998 -0.39514 0.21251 1 1 A THR 41.661 1
ATOM 551 C CG2 . THR 69 69 ? A 1.91664 0.22116 2.42398 1 1 A THR 41.661 1
ATOM 552 N N . PRO 70 70 ? A 1.61444 -1.70199 0.28985 1 1 A PRO 41.864 1
ATOM 553 C CA . PRO 70 70 ? A 1.88005 -1.16669 -1.01431 1 1 A PRO 41.864 1
ATOM 554 C C . PRO 70 70 ? A 0.93271 -1.65119 -1.80948 1 1 A PRO 41.864 1
ATOM 555 O O . PRO 70 70 ? A 0.37691 -2.63915 -1.74340 1 1 A PRO 41.864 1
ATOM 556 C CB . PRO 70 70 ? A 3.23391 -1.50338 -1.46397 1 1 A PRO 41.864 1
ATOM 557 C CG . PRO 70 70 ? A 4.18127 -0.69969 -0.75178 1 1 A PRO 41.864 1
ATOM 558 C CD . PRO 70 70 ? A 3.34726 -0.85890 0.55174 1 1 A PRO 41.864 1
ATOM 559 N N . GLY 71 71 ? A 2.91095 -4.03355 -1.21632 1 1 A GLY 43.998 1
ATOM 560 C CA . GLY 71 71 ? A 2.88048 -3.57354 -0.46418 1 1 A GLY 43.998 1
ATOM 561 C C . GLY 71 71 ? A 1.53471 -3.41810 -0.10421 1 1 A GLY 43.998 1
ATOM 562 O O . GLY 71 71 ? A 0.89226 -4.42368 -0.03531 1 1 A GLY 43.998 1
ATOM 563 N N . SER 72 72 ? A 2.26833 -5.41740 0.19790 1 1 A SER 38.239 1
ATOM 564 C CA . SER 72 72 ? A 3.14179 -4.78552 1.03734 1 1 A SER 38.239 1
ATOM 565 C C . SER 72 72 ? A 3.24596 -3.47059 0.55224 1 1 A SER 38.239 1
ATOM 566 O O . SER 72 72 ? A 4.14728 -2.81740 0.40756 1 1 A SER 38.239 1
ATOM 567 C CB . SER 72 72 ? A 4.35586 -5.62893 1.20188 1 1 A SER 38.239 1
ATOM 568 O OG . SER 72 72 ? A 4.93922 -5.89497 -0.01989 1 1 A SER 38.239 1
ATOM 569 N N . ARG 73 73 ? A 0.30653 -2.92763 -1.70176 1 1 A ARG 43.437 1
ATOM 570 C CA . ARG 73 73 ? A 1.49943 -2.40136 -1.46584 1 1 A ARG 43.437 1
ATOM 571 C C . ARG 73 73 ? A 1.38695 -1.08663 -1.11926 1 1 A ARG 43.437 1
ATOM 572 O O . ARG 73 73 ? A 1.70808 -0.10834 -1.45500 1 1 A ARG 43.437 1
ATOM 573 C CB . ARG 73 73 ? A 2.51729 -2.83354 -2.43323 1 1 A ARG 43.437 1
ATOM 574 C CG . ARG 73 73 ? A 2.55265 -4.18729 -2.69503 1 1 A ARG 43.437 1
ATOM 575 C CD . ARG 73 73 ? A 3.49212 -4.38580 -3.69787 1 1 A ARG 43.437 1
ATOM 576 N NE . ARG 73 73 ? A 4.53241 -5.21585 -3.24160 1 1 A ARG 43.437 1
ATOM 577 C CZ . ARG 73 73 ? A 5.74743 -5.01812 -3.44073 1 1 A ARG 43.437 1
ATOM 578 N NH1 . ARG 73 73 ? A 6.31138 -3.78118 -3.57903 1 1 A ARG 43.437 1
ATOM 579 N NH2 . ARG 73 73 ? A 6.66245 -5.67078 -2.63166 1 1 A ARG 43.437 1
ATOM 580 N N . ASN 74 74 ? A -2.25105 1.77850 1.09441 1 1 A ASN 43.381 1
ATOM 581 C CA . ASN 74 74 ? A -1.01524 2.08236 0.57188 1 1 A ASN 43.381 1
ATOM 582 C C . ASN 74 74 ? A -0.67564 0.99427 -0.33256 1 1 A ASN 43.381 1
ATOM 583 O O . ASN 74 74 ? A -1.41807 0.70045 -1.23137 1 1 A ASN 43.381 1
ATOM 584 C CB . ASN 74 74 ? A -0.11948 2.41704 1.63057 1 1 A ASN 43.381 1
ATOM 585 C CG . ASN 74 74 ? A 0.14155 3.85204 1.68944 1 1 A ASN 43.381 1
ATOM 586 O OD1 . ASN 74 74 ? A -0.76097 4.62387 1.61465 1 1 A ASN 43.381 1
ATOM 587 N ND2 . ASN 74 74 ? A 1.40531 4.11723 1.88679 1 1 A ASN 43.381 1
ATOM 588 N N . LEU 75 75 ? A 3.69955 -2.61801 -0.58176 1 1 A LEU 49.617 1
ATOM 589 C CA . LEU 75 75 ? A 4.05420 -3.68426 -1.27988 1 1 A LEU 49.617 1
ATOM 590 C C . LEU 75 75 ? A 2.96709 -4.46995 -1.27279 1 1 A LEU 49.617 1
ATOM 591 O O . LEU 75 75 ? A 2.70720 -5.51607 -1.45914 1 1 A LEU 49.617 1
ATOM 592 C CB . LEU 75 75 ? A 5.33978 -4.23094 -0.81656 1 1 A LEU 49.617 1
ATOM 593 C CG . LEU 75 75 ? A 6.48521 -4.41065 -1.68033 1 1 A LEU 49.617 1
ATOM 594 C CD1 . LEU 75 75 ? A 6.33679 -4.46810 -3.00149 1 1 A LEU 49.617 1
ATOM 595 C CD2 . LEU 75 75 ? A 7.62156 -4.71603 -0.93405 1 1 A LEU 49.617 1
ATOM 596 N N . CYS 76 76 ? A 0.10459 -0.89757 -2.67835 1 1 A CYS 44.627 1
ATOM 597 C CA . CYS 76 76 ? A -1.17736 -0.36682 -3.00755 1 1 A CYS 44.627 1
ATOM 598 C C . CYS 76 76 ? A -2.00066 -1.10168 -2.32364 1 1 A CYS 44.627 1
ATOM 599 O O . CYS 76 76 ? A -2.90152 -1.66059 -2.52795 1 1 A CYS 44.627 1
ATOM 600 C CB . CYS 76 76 ? A -1.34154 -0.24200 -4.46021 1 1 A CYS 44.627 1
ATOM 601 S SG . CYS 76 76 ? A -1.95382 1.38114 -4.80265 1 1 A CYS 44.627 1
ATOM 602 N N . ASN 77 77 ? A 0.75774 -1.82107 0.56944 1 1 A ASN 50.480 1
ATOM 603 C CA . ASN 77 77 ? A 1.47032 -2.70787 -0.24923 1 1 A ASN 50.480 1
ATOM 604 C C . ASN 77 77 ? A 0.62727 -3.18172 -1.16153 1 1 A ASN 50.480 1
ATOM 605 O O . ASN 77 77 ? A 0.65721 -3.61190 -2.12095 1 1 A ASN 50.480 1
ATOM 606 C CB . ASN 77 77 ? A 2.28030 -3.58620 0.64720 1 1 A ASN 50.480 1
ATOM 607 C CG . ASN 77 77 ? A 2.62248 -4.83312 0.10713 1 1 A ASN 50.480 1
ATOM 608 O OD1 . ASN 77 77 ? A 1.88198 -5.55583 -0.45634 1 1 A ASN 50.480 1
ATOM 609 N ND2 . ASN 77 77 ? A 3.89258 -5.10034 0.46633 1 1 A ASN 50.480 1
ATOM 610 N N . ILE 78 78 ? A 0.16728 2.21874 -2.27864 1 1 A ILE 43.087 1
ATOM 611 C CA . ILE 78 78 ? A 0.18201 3.04938 -3.40508 1 1 A ILE 43.087 1
ATOM 612 C C . ILE 78 78 ? A -1.03624 3.02053 -4.00039 1 1 A ILE 43.087 1
ATOM 613 O O . ILE 78 78 ? A -1.54309 3.01912 -4.94192 1 1 A ILE 43.087 1
ATOM 614 C CB . ILE 78 78 ? A 1.35850 2.79849 -4.28880 1 1 A ILE 43.087 1
ATOM 615 C CG1 . ILE 78 78 ? A 2.47383 2.07713 -3.65804 1 1 A ILE 43.087 1
ATOM 616 C CG2 . ILE 78 78 ? A 1.59971 4.01718 -5.01420 1 1 A ILE 43.087 1
ATOM 617 C CD1 . ILE 78 78 ? A 3.64534 2.83811 -3.29178 1 1 A ILE 43.087 1
ATOM 618 N N . PRO 79 79 ? A 0.60571 -3.47923 0.53306 1 1 A PRO 47.545 1
ATOM 619 C CA . PRO 79 79 ? A 1.86968 -3.21665 1.07324 1 1 A PRO 47.545 1
ATOM 620 C C . PRO 79 79 ? A 1.97104 -1.82229 1.22722 1 1 A PRO 47.545 1
ATOM 621 O O . PRO 79 79 ? A 2.74845 -1.34011 1.92106 1 1 A PRO 47.545 1
ATOM 622 C CB . PRO 79 79 ? A 2.98323 -3.83668 0.30808 1 1 A PRO 47.545 1
ATOM 623 C CG . PRO 79 79 ? A 2.60137 -4.61601 -0.79624 1 1 A PRO 47.545 1
ATOM 624 C CD . PRO 79 79 ? A 1.06898 -4.36454 -0.76009 1 1 A PRO 47.545 1
ATOM 625 N N . CYS 80 80 ? A 0.09537 0.60998 -3.01108 1 1 A CYS 39.923 1
ATOM 626 C CA . CYS 80 80 ? A -0.92406 1.37528 -3.65762 1 1 A CYS 39.923 1
ATOM 627 C C . CYS 80 80 ? A -2.12619 0.94284 -3.12470 1 1 A CYS 39.923 1
ATOM 628 O O . CYS 80 80 ? A -3.16768 1.14341 -3.49614 1 1 A CYS 39.923 1
ATOM 629 C CB . CYS 80 80 ? A -0.80500 1.28606 -5.10910 1 1 A CYS 39.923 1
ATOM 630 S SG . CYS 80 80 ? A -0.79811 2.92742 -5.68410 1 1 A CYS 39.923 1
ATOM 631 N N . SER 81 81 ? A -2.56271 2.15158 -0.24524 1 1 A SER 48.125 1
ATOM 632 C CA . SER 81 81 ? A -1.98893 2.80525 -1.28525 1 1 A SER 48.125 1
ATOM 633 C C . SER 81 81 ? A -1.51256 1.78915 -2.07524 1 1 A SER 48.125 1
ATOM 634 O O . SER 81 81 ? A -1.70860 1.81961 -3.25234 1 1 A SER 48.125 1
ATOM 635 C CB . SER 81 81 ? A -1.03214 3.76999 -0.88112 1 1 A SER 48.125 1
ATOM 636 O OG . SER 81 81 ? A -1.72846 4.93827 -0.90260 1 1 A SER 48.125 1
ATOM 637 N N . ALA 82 82 ? A 2.24234 -2.48805 0.23333 1 1 A ALA 49.846 1
ATOM 638 C CA . ALA 82 82 ? A 2.41825 -1.23604 0.73568 1 1 A ALA 49.846 1
ATOM 639 C C . ALA 82 82 ? A 1.16103 -0.61894 0.72072 1 1 A ALA 49.846 1
ATOM 640 O O . ALA 82 82 ? A 0.79631 -0.06812 1.72598 1 1 A ALA 49.846 1
ATOM 641 C CB . ALA 82 82 ? A 3.50723 -0.63774 0.21378 1 1 A ALA 49.846 1
ATOM 642 N N . LEU 83 83 ? A -0.55320 2.17570 -1.64646 1 1 A LEU 29.826 1
ATOM 643 C CA . LEU 83 83 ? A -0.78555 3.15878 -2.57683 1 1 A LEU 29.826 1
ATOM 644 C C . LEU 83 83 ? A -0.27293 2.69794 -3.69663 1 1 A LEU 29.826 1
ATOM 645 O O . LEU 83 83 ? A 0.01298 2.66526 -4.66609 1 1 A LEU 29.826 1
ATOM 646 C CB . LEU 83 83 ? A -0.32617 4.50348 -2.16903 1 1 A LEU 29.826 1
ATOM 647 C CG . LEU 83 83 ? A -1.29411 5.57468 -2.05061 1 1 A LEU 29.826 1
ATOM 648 C CD1 . LEU 83 83 ? A -2.55706 5.25208 -2.24654 1 1 A LEU 29.826 1
ATOM 649 C CD2 . LEU 83 83 ? A -0.71967 6.85622 -2.24093 1 1 A LEU 29.826 1
ATOM 650 N N . LEU 84 84 ? A 1.72706 -0.23213 -3.05489 1 1 A LEU 37.635 1
ATOM 651 C CA . LEU 84 84 ? A 1.81731 1.07159 -3.60450 1 1 A LEU 37.635 1
ATOM 652 C C . LEU 84 84 ? A 0.59032 1.65629 -3.62910 1 1 A LEU 37.635 1
ATOM 653 O O . LEU 84 84 ? A -0.00264 2.17661 -4.41215 1 1 A LEU 37.635 1
ATOM 654 C CB . LEU 84 84 ? A 2.58634 0.99084 -4.85683 1 1 A LEU 37.635 1
ATOM 655 C CG . LEU 84 84 ? A 3.29353 2.17315 -5.35119 1 1 A LEU 37.635 1
ATOM 656 C CD1 . LEU 84 84 ? A 3.03172 2.36660 -6.65010 1 1 A LEU 37.635 1
ATOM 657 C CD2 . LEU 84 84 ? A 4.26365 2.78398 -4.53177 1 1 A LEU 37.635 1
ATOM 658 N N . SER 85 85 ? A 1.01352 -2.52400 -0.98863 1 1 A SER 52.290 1
ATOM 659 C CA . SER 85 85 ? A 2.27756 -2.22852 -0.51798 1 1 A SER 52.290 1
ATOM 660 C C . SER 85 85 ? A 2.23340 -1.15103 0.37003 1 1 A SER 52.290 1
ATOM 661 O O . SER 85 85 ? A 3.07354 -0.52517 0.74612 1 1 A SER 52.290 1
ATOM 662 C CB . SER 85 85 ? A 3.27911 -2.05601 -1.58324 1 1 A SER 52.290 1
ATOM 663 O OG . SER 85 85 ? A 2.85700 -2.46143 -2.84644 1 1 A SER 52.290 1
ATOM 664 N N . SER 86 86 ? A 2.22346 -2.59468 -2.53242 1 1 A SER 49.412 1
ATOM 665 C CA . SER 86 86 ? A 2.84614 -3.59859 -2.14181 1 1 A SER 49.412 1
ATOM 666 C C . SER 86 86 ? A 2.24326 -4.02600 -0.97163 1 1 A SER 49.412 1
ATOM 667 O O . SER 86 86 ? A 2.27834 -5.10312 -0.59110 1 1 A SER 49.412 1
ATOM 668 C CB . SER 86 86 ? A 4.30272 -3.67732 -2.32195 1 1 A SER 49.412 1
ATOM 669 O OG . SER 86 86 ? A 5.07883 -2.83102 -1.71537 1 1 A SER 49.412 1
ATOM 670 N N . ASP 87 87 ? A -4.52834 -0.25292 -2.50095 1 1 A ASP 47.437 1
ATOM 671 C CA . ASP 87 87 ? A -4.08817 -0.61554 -1.42454 1 1 A ASP 47.437 1
ATOM 672 C C . ASP 87 87 ? A -2.93358 0.18309 -1.17268 1 1 A ASP 47.437 1
ATOM 673 O O . ASP 87 87 ? A -3.12419 1.35920 -1.40352 1 1 A ASP 47.437 1
ATOM 674 C CB . ASP 87 87 ? A -4.30303 -1.89909 -0.91386 1 1 A ASP 47.437 1
ATOM 675 C CG . ASP 87 87 ? A -5.39397 -2.51227 -1.66229 1 1 A ASP 47.437 1
ATOM 676 O OD1 . ASP 87 87 ? A -5.67379 -1.92201 -2.61248 1 1 A ASP 47.437 1
ATOM 677 O OD2 . ASP 87 87 ? A -5.85618 -3.53753 -1.21117 1 1 A ASP 47.437 1
ATOM 678 N N . ILE 88 88 ? A -0.45662 2.56914 -1.70356 1 1 A ILE 40.507 1
ATOM 679 C CA . ILE 88 88 ? A -1.09234 3.68718 -2.24142 1 1 A ILE 40.507 1
ATOM 680 C C . ILE 88 88 ? A -1.02864 3.61722 -3.58560 1 1 A ILE 40.507 1
ATOM 681 O O . ILE 88 88 ? A -1.37416 4.02445 -4.51347 1 1 A ILE 40.507 1
ATOM 682 C CB . ILE 88 88 ? A -0.54628 4.95948 -1.68652 1 1 A ILE 40.507 1
ATOM 683 C CG1 . ILE 88 88 ? A -0.90302 5.07750 -0.30695 1 1 A ILE 40.507 1
ATOM 684 C CG2 . ILE 88 88 ? A -0.75418 6.10362 -2.49823 1 1 A ILE 40.507 1
ATOM 685 C CD1 . ILE 88 88 ? A -1.63816 5.99334 0.23852 1 1 A ILE 40.507 1
ATOM 686 N N . THR 89 89 ? A 1.03788 -1.88496 -0.94598 1 1 A THR 48.678 1
ATOM 687 C CA . THR 89 89 ? A 2.06581 -1.01121 -0.64001 1 1 A THR 48.678 1
ATOM 688 C C . THR 89 89 ? A 1.63199 0.19088 -0.93066 1 1 A THR 48.678 1
ATOM 689 O O . THR 89 89 ? A 1.52991 1.11493 -1.38411 1 1 A THR 48.678 1
ATOM 690 C CB . THR 89 89 ? A 3.34114 -1.47852 -1.22926 1 1 A THR 48.678 1
ATOM 691 O OG1 . THR 89 89 ? A 3.29004 -2.74022 -1.61847 1 1 A THR 48.678 1
ATOM 692 C CG2 . THR 89 89 ? A 4.42503 -0.63562 -1.05877 1 1 A THR 48.678 1
ATOM 693 N N . ALA 90 90 ? A 0.42279 -3.15994 -1.80666 1 1 A ALA 48.175 1
ATOM 694 C CA . ALA 90 90 ? A 1.74777 -2.88390 -1.97610 1 1 A ALA 48.175 1
ATOM 695 C C . ALA 90 90 ? A 1.77461 -1.56261 -2.40034 1 1 A ALA 48.175 1
ATOM 696 O O . ALA 90 90 ? A 1.99016 -1.13023 -3.37201 1 1 A ALA 48.175 1
ATOM 697 C CB . ALA 90 90 ? A 2.47027 -3.91841 -2.68533 1 1 A ALA 48.175 1
ATOM 698 N N . SER 91 91 ? A 0.74007 -3.23060 0.66431 1 1 A SER 51.268 1
ATOM 699 C CA . SER 91 91 ? A 1.52881 -4.19582 0.11310 1 1 A SER 51.268 1
ATOM 700 C C . SER 91 91 ? A 1.60821 -3.97093 -1.25952 1 1 A SER 51.268 1
ATOM 701 O O . SER 91 91 ? A 1.48253 -4.78367 -2.11575 1 1 A SER 51.268 1
ATOM 702 C CB . SER 91 91 ? A 1.26849 -5.53969 0.62054 1 1 A SER 51.268 1
ATOM 703 O OG . SER 91 91 ? A 0.05071 -5.94649 0.27842 1 1 A SER 51.268 1
ATOM 704 N N . VAL 92 92 ? A -1.81416 1.74394 -0.86368 1 1 A VAL 31.675 1
ATOM 705 C CA . VAL 92 92 ? A -3.11765 2.22583 -0.76710 1 1 A VAL 31.675 1
ATOM 706 C C . VAL 92 92 ? A -3.55142 2.54087 -2.07521 1 1 A VAL 31.675 1
ATOM 707 O O . VAL 92 92 ? A -4.44895 3.21590 -2.37212 1 1 A VAL 31.675 1
ATOM 708 C CB . VAL 92 92 ? A -3.18863 3.43433 -0.14701 1 1 A VAL 31.675 1
ATOM 709 C CG1 . VAL 92 92 ? A -4.56349 3.74066 0.00866 1 1 A VAL 31.675 1
ATOM 710 C CG2 . VAL 92 92 ? A -2.30592 3.43370 1.04220 1 1 A VAL 31.675 1
ATOM 711 N N . ASN 93 93 ? A 0.86147 -2.08059 -0.92852 1 1 A ASN 47.128 1
ATOM 712 C CA . ASN 93 93 ? A 2.04859 -1.31093 -0.93359 1 1 A ASN 47.128 1
ATOM 713 C C . ASN 93 93 ? A 1.80061 -0.11720 -1.55351 1 1 A ASN 47.128 1
ATOM 714 O O . ASN 93 93 ? A 2.38658 0.62309 -2.07345 1 1 A ASN 47.128 1
ATOM 715 C CB . ASN 93 93 ? A 3.19030 -2.15833 -1.36783 1 1 A ASN 47.128 1
ATOM 716 C CG . ASN 93 93 ? A 3.79624 -1.75732 -2.59080 1 1 A ASN 47.128 1
ATOM 717 O OD1 . ASN 93 93 ? A 3.12097 -1.34864 -3.48343 1 1 A ASN 47.128 1
ATOM 718 N ND2 . ASN 93 93 ? A 5.11021 -2.03263 -2.54948 1 1 A ASN 47.128 1
ATOM 719 N N . CYS 94 94 ? A -1.58122 -1.47513 -1.84781 1 1 A CYS 41.084 1
ATOM 720 C CA . CYS 94 94 ? A -2.67638 -0.68205 -1.50021 1 1 A CYS 41.084 1
ATOM 721 C C . CYS 94 94 ? A -2.99943 -0.97295 -0.25011 1 1 A CYS 41.084 1
ATOM 722 O O . CYS 94 94 ? A -3.33909 -1.45248 0.54904 1 1 A CYS 41.084 1
ATOM 723 C CB . CYS 94 94 ? A -3.76706 -0.66083 -2.50997 1 1 A CYS 41.084 1
ATOM 724 S SG . CYS 94 94 ? A -3.28176 0.05494 -3.91269 1 1 A CYS 41.084 1
ATOM 725 N N . ALA 95 95 ? A -3.02890 0.20904 -2.03274 1 1 A ALA 44.717 1
ATOM 726 C CA . ALA 95 95 ? A -3.85503 1.21385 -2.49616 1 1 A ALA 44.717 1
ATOM 727 C C . ALA 95 95 ? A -3.28701 2.43047 -2.19700 1 1 A ALA 44.717 1
ATOM 728 O O . ALA 95 95 ? A -3.19370 3.25267 -2.97645 1 1 A ALA 44.717 1
ATOM 729 C CB . ALA 95 95 ? A -5.26973 1.11121 -2.09085 1 1 A ALA 44.717 1
ATOM 730 N N . LYS 96 96 ? A -3.65468 -0.65371 0.83013 1 1 A LYS 47.408 1
ATOM 731 C CA . LYS 96 96 ? A -3.17083 -0.10167 2.00234 1 1 A LYS 47.408 1
ATOM 732 C C . LYS 96 96 ? A -2.10541 0.77915 1.77590 1 1 A LYS 47.408 1
ATOM 733 O O . LYS 96 96 ? A -1.92606 1.69867 2.42178 1 1 A LYS 47.408 1
ATOM 734 C CB . LYS 96 96 ? A -3.07296 -1.23156 2.96001 1 1 A LYS 47.408 1
ATOM 735 C CG . LYS 96 96 ? A -3.09082 -0.98624 4.30507 1 1 A LYS 47.408 1
ATOM 736 C CD . LYS 96 96 ? A -4.13458 -1.74039 4.98481 1 1 A LYS 47.408 1
ATOM 737 C CE . LYS 96 96 ? A -3.69975 -2.82615 5.76181 1 1 A LYS 47.408 1
ATOM 738 N NZ . LYS 96 96 ? A -4.30870 -4.00364 5.89223 1 1 A LYS 47.408 1
ATOM 739 N N . LYS 97 97 ? A 0.77465 -1.28777 -1.41080 1 1 A LYS 44.428 1
ATOM 740 C CA . LYS 97 97 ? A 0.62236 -1.98394 -1.47296 1 1 A LYS 44.428 1
ATOM 741 C C . LYS 97 97 ? A -0.41561 -1.46540 -1.21055 1 1 A LYS 44.428 1
ATOM 742 O O . LYS 97 97 ? A -1.12744 -0.77462 -1.76845 1 1 A LYS 44.428 1
ATOM 743 C CB . LYS 97 97 ? A 1.23268 -3.27146 -1.93308 1 1 A LYS 44.428 1
ATOM 744 C CG . LYS 97 97 ? A 1.08395 -3.61190 -3.24849 1 1 A LYS 44.428 1
ATOM 745 C CD . LYS 97 97 ? A 1.89410 -4.74955 -3.51778 1 1 A LYS 44.428 1
ATOM 746 C CE . LYS 97 97 ? A 2.33679 -4.80978 -4.85448 1 1 A LYS 44.428 1
ATOM 747 N NZ . LYS 97 97 ? A 2.74224 -3.62784 -5.45082 1 1 A LYS 44.428 1
ATOM 748 N N . ILE 98 98 ? A -3.01026 0.87976 -1.41117 1 1 A ILE 51.496 1
ATOM 749 C CA . ILE 98 98 ? A -3.69130 1.85201 -2.16096 1 1 A ILE 51.496 1
ATOM 750 C C . ILE 98 98 ? A -2.78956 2.90099 -2.34980 1 1 A ILE 51.496 1
ATOM 751 O O . ILE 98 98 ? A -2.87370 3.76304 -3.11144 1 1 A ILE 51.496 1
ATOM 752 C CB . ILE 98 98 ? A -4.94942 2.33089 -1.54380 1 1 A ILE 51.496 1
ATOM 753 C CG1 . ILE 98 98 ? A -5.84070 1.25029 -1.13643 1 1 A ILE 51.496 1
ATOM 754 C CG2 . ILE 98 98 ? A -5.63551 3.25621 -2.42615 1 1 A ILE 51.496 1
ATOM 755 C CD1 . ILE 98 98 ? A -7.08567 1.81566 -0.58599 1 1 A ILE 51.496 1
ATOM 756 N N . VAL 99 99 ? A -3.51130 -1.16785 1.41496 1 1 A VAL 53.938 1
ATOM 757 C CA . VAL 99 99 ? A -4.58996 -0.34854 1.46299 1 1 A VAL 53.938 1
ATOM 758 C C . VAL 99 99 ? A -4.25762 0.80353 0.71983 1 1 A VAL 53.938 1
ATOM 759 O O . VAL 99 99 ? A -5.03029 1.51448 0.22142 1 1 A VAL 53.938 1
ATOM 760 C CB . VAL 99 99 ? A -5.01732 -0.17122 2.87937 1 1 A VAL 53.938 1
ATOM 761 C CG1 . VAL 99 99 ? A -6.35978 -0.52595 2.96181 1 1 A VAL 53.938 1
ATOM 762 C CG2 . VAL 99 99 ? A -4.09216 -0.84106 3.79823 1 1 A VAL 53.938 1
ATOM 763 N N . SER 100 100 ? A -0.07578 -2.91265 0.15886 1 1 A SER 49.611 1
ATOM 764 C CA . SER 100 100 ? A 1.21652 -2.42759 0.01354 1 1 A SER 49.611 1
ATOM 765 C C . SER 100 100 ? A 1.10386 -1.14704 -0.33457 1 1 A SER 49.611 1
ATOM 766 O O . SER 100 100 ? A 1.42946 -0.22068 -0.65635 1 1 A SER 49.611 1
ATOM 767 C CB . SER 100 100 ? A 1.94676 -3.33314 -0.91064 1 1 A SER 49.611 1
ATOM 768 O OG . SER 100 100 ? A 3.32286 -3.12853 -0.80963 1 1 A SER 49.611 1
ATOM 769 N N . ASP 101 101 ? A -0.11719 -3.08322 0.33358 1 1 A ASP 49.929 1
ATOM 770 C CA . ASP 101 101 ? A 0.02793 -3.86095 1.44326 1 1 A ASP 49.929 1
ATOM 771 C C . ASP 101 101 ? A 0.01969 -3.02431 2.55267 1 1 A ASP 49.929 1
ATOM 772 O O . ASP 101 101 ? A 0.11146 -3.21031 3.42403 1 1 A ASP 49.929 1
ATOM 773 C CB . ASP 101 101 ? A 1.09448 -4.76756 1.24938 1 1 A ASP 49.929 1
ATOM 774 C CG . ASP 101 101 ? A 0.92359 -5.50465 -0.02541 1 1 A ASP 49.929 1
ATOM 775 O OD1 . ASP 101 101 ? A 0.17808 -4.98690 -0.83806 1 1 A ASP 49.929 1
ATOM 776 O OD2 . ASP 101 101 ? A 1.57410 -6.56521 -0.12803 1 1 A ASP 49.929 1
ATOM 777 N N . GLY 102 102 ? A 0.00627 -1.01278 1.08908 1 1 A GLY 43.252 1
ATOM 778 C CA . GLY 102 102 ? A -0.03422 -1.59392 -0.18928 1 1 A GLY 43.252 1
ATOM 779 C C . GLY 102 102 ? A -1.19129 -1.40339 -0.81719 1 1 A GLY 43.252 1
ATOM 780 O O . GLY 102 102 ? A -2.19430 -1.10890 -0.67661 1 1 A GLY 43.252 1
ATOM 781 N N . ASN 103 103 ? A -0.53241 -2.50670 -0.37500 1 1 A ASN 49.347 1
ATOM 782 C CA . ASN 103 103 ? A 0.66438 -2.46033 0.36986 1 1 A ASN 49.347 1
ATOM 783 C C . ASN 103 103 ? A 0.55725 -1.44134 1.23859 1 1 A ASN 49.347 1
ATOM 784 O O . ASN 103 103 ? A 1.08890 -0.65984 1.80486 1 1 A ASN 49.347 1
ATOM 785 C CB . ASN 103 103 ? A 1.81362 -2.49448 -0.57839 1 1 A ASN 49.347 1
ATOM 786 C CG . ASN 103 103 ? A 2.66406 -1.38604 -0.51076 1 1 A ASN 49.347 1
ATOM 787 O OD1 . ASN 103 103 ? A 3.35399 -1.10493 0.42148 1 1 A ASN 49.347 1
ATOM 788 N ND2 . ASN 103 103 ? A 2.51452 -0.72449 -1.75725 1 1 A ASN 49.347 1
ATOM 789 N N . GLY 104 104 ? A -1.27661 -1.37122 1.73147 1 1 A GLY 41.776 1
ATOM 790 C CA . GLY 104 104 ? A -2.27293 -1.01963 2.68585 1 1 A GLY 41.776 1
ATOM 791 C C . GLY 104 104 ? A -2.56297 0.33217 2.50109 1 1 A GLY 41.776 1
ATOM 792 O O . GLY 104 104 ? A -2.75144 0.97576 3.38530 1 1 A GLY 41.776 1
ATOM 793 N N . MET 105 105 ? A -2.06067 2.21774 0.44079 1 1 A MET 42.615 1
ATOM 794 C CA . MET 105 105 ? A -1.62616 3.12530 -0.45334 1 1 A MET 42.615 1
ATOM 795 C C . MET 105 105 ? A -2.62918 3.84093 -0.82723 1 1 A MET 42.615 1
ATOM 796 O O . MET 105 105 ? A -3.12573 4.68408 -0.80537 1 1 A MET 42.615 1
ATOM 797 C CB . MET 105 105 ? A -0.92180 2.66173 -1.65239 1 1 A MET 42.615 1
ATOM 798 C CG . MET 105 105 ? A 0.43611 2.93938 -1.76478 1 1 A MET 42.615 1
ATOM 799 S SD . MET 105 105 ? A 1.42038 3.92557 -1.52405 1 1 A MET 42.615 1
ATOM 800 C CE . MET 105 105 ? A 2.58767 3.10245 -2.53542 1 1 A MET 42.615 1
ATOM 801 N N . ASN 106 106 ? A 0.86913 -2.15055 2.25164 1 1 A ASN 47.637 1
ATOM 802 C CA . ASN 106 106 ? A 1.85310 -1.68211 1.43767 1 1 A ASN 47.637 1
ATOM 803 C C . ASN 106 106 ? A 1.29839 -1.21429 0.26506 1 1 A ASN 47.637 1
ATOM 804 O O . ASN 106 106 ? A 1.77195 -0.39026 -0.46160 1 1 A ASN 47.637 1
ATOM 805 C CB . ASN 106 106 ? A 2.96873 -2.65500 1.20153 1 1 A ASN 47.637 1
ATOM 806 C CG . ASN 106 106 ? A 4.03619 -2.10144 0.41806 1 1 A ASN 47.637 1
ATOM 807 O OD1 . ASN 106 106 ? A 3.86149 -1.15063 -0.25250 1 1 A ASN 47.637 1
ATOM 808 N ND2 . ASN 106 106 ? A 5.17979 -2.72487 0.53531 1 1 A ASN 47.637 1
ATOM 809 N N . ALA 107 107 ? A -4.34144 0.22015 1.98708 1 1 A ALA 43.361 1
ATOM 810 C CA . ALA 107 107 ? A -3.78534 1.35387 1.77319 1 1 A ALA 43.361 1
ATOM 811 C C . ALA 107 107 ? A -2.47661 1.07764 2.17870 1 1 A ALA 43.361 1
ATOM 812 O O . ALA 107 107 ? A -2.03184 1.33682 3.20682 1 1 A ALA 43.361 1
ATOM 813 C CB . ALA 107 107 ? A -4.54704 2.54683 2.09097 1 1 A ALA 43.361 1
ATOM 814 N N . TRP 108 108 ? A -2.95779 -0.09102 2.39534 1 1 A TRP 31.026 1
ATOM 815 C CA . TRP 108 108 ? A -3.31125 0.94888 2.15278 1 1 A TRP 31.026 1
ATOM 816 C C . TRP 108 108 ? A -2.61624 1.01112 1.83396 1 1 A TRP 31.026 1
ATOM 817 O O . TRP 108 108 ? A -1.95667 0.54881 3.12585 1 1 A TRP 31.026 1
ATOM 818 C CB . TRP 108 108 ? A -4.02978 1.63514 1.80532 1 1 A TRP 31.026 1
ATOM 819 C CG . TRP 108 108 ? A -4.86403 2.63957 2.50729 1 1 A TRP 31.026 1
ATOM 820 C CD1 . TRP 108 108 ? A -4.97204 3.07497 3.66890 1 1 A TRP 31.026 1
ATOM 821 C CD2 . TRP 108 108 ? A -5.69622 3.33064 1.76356 1 1 A TRP 31.026 1
ATOM 822 N NE1 . TRP 108 108 ? A -5.80316 3.96842 3.83448 1 1 A TRP 31.026 1
ATOM 823 C CE2 . TRP 108 108 ? A -6.61322 4.06692 1.53596 1 1 A TRP 31.026 1
ATOM 824 C CE3 . TRP 108 108 ? A -5.89267 3.29471 0.19799 1 1 A TRP 31.026 1
ATOM 825 C CZ2 . TRP 108 108 ? A -7.30643 4.79960 1.69998 1 1 A TRP 31.026 1
ATOM 826 C CZ3 . TRP 108 108 ? A -6.72089 4.03696 -0.33205 1 1 A TRP 31.026 1
ATOM 827 C CH2 . TRP 108 108 ? A -7.52106 4.83828 0.58681 1 1 A TRP 31.026 1
ATOM 828 N N . VAL 109 109 ? A -0.71449 -2.92119 2.90804 1 1 A VAL 50.039 1
ATOM 829 C CA . VAL 109 109 ? A 0.61611 -2.56794 2.93830 1 1 A VAL 50.039 1
ATOM 830 C C . VAL 109 109 ? A 0.75719 -1.60449 1.92567 1 1 A VAL 50.039 1
ATOM 831 O O . VAL 109 109 ? A 1.71520 -1.07142 1.57666 1 1 A VAL 50.039 1
ATOM 832 C CB . VAL 109 109 ? A 1.61790 -3.68603 3.05200 1 1 A VAL 50.039 1
ATOM 833 C CG1 . VAL 109 109 ? A 1.17280 -4.72716 2.28640 1 1 A VAL 50.039 1
ATOM 834 C CG2 . VAL 109 109 ? A 2.94273 -3.11668 3.31228 1 1 A VAL 50.039 1
ATOM 835 N N . ALA 110 110 ? A -0.83311 -2.92472 2.47582 1 1 A ALA 49.126 1
ATOM 836 C CA . ALA 110 110 ? A -1.05963 -1.58890 2.83539 1 1 A ALA 49.126 1
ATOM 837 C C . ALA 110 110 ? A -0.50462 -0.82598 1.75282 1 1 A ALA 49.126 1
ATOM 838 O O . ALA 110 110 ? A -0.77916 0.29844 1.56798 1 1 A ALA 49.126 1
ATOM 839 C CB . ALA 110 110 ? A -0.56302 -1.27572 4.19877 1 1 A ALA 49.126 1
ATOM 840 N N . TRP 111 111 ? A -3.62148 -0.68046 1.31213 1 1 A TRP 46.180 1
ATOM 841 C CA . TRP 111 111 ? A -4.24234 0.24504 2.09587 1 1 A TRP 46.180 1
ATOM 842 C C . TRP 111 111 ? A -3.34725 0.76541 2.84738 1 1 A TRP 46.180 1
ATOM 843 O O . TRP 111 111 ? A -3.21324 0.94925 3.80741 1 1 A TRP 46.180 1
ATOM 844 C CB . TRP 111 111 ? A -5.41018 -0.25995 2.70679 1 1 A TRP 46.180 1
ATOM 845 C CG . TRP 111 111 ? A -6.64462 -0.02034 2.01703 1 1 A TRP 46.180 1
ATOM 846 C CD1 . TRP 111 111 ? A -7.57841 0.67237 2.53487 1 1 A TRP 46.180 1
ATOM 847 C CD2 . TRP 111 111 ? A -7.05368 -0.71271 1.04417 1 1 A TRP 46.180 1
ATOM 848 N NE1 . TRP 111 111 ? A -8.65624 0.60836 1.93344 1 1 A TRP 46.180 1
ATOM 849 C CE2 . TRP 111 111 ? A -8.21241 -0.94840 0.42739 1 1 A TRP 46.180 1
ATOM 850 C CE3 . TRP 111 111 ? A -6.72941 -1.55903 0.33103 1 1 A TRP 46.180 1
ATOM 851 C CZ2 . TRP 111 111 ? A -8.96307 -1.28606 -0.11675 1 1 A TRP 46.180 1
ATOM 852 C CZ3 . TRP 111 111 ? A -7.43121 -2.06102 -0.40631 1 1 A TRP 46.180 1
ATOM 853 C CH2 . TRP 111 111 ? A -8.77592 -1.80934 -0.58736 1 1 A TRP 46.180 1
ATOM 854 N N . ARG 112 112 ? A 0.38340 0.54278 -0.51995 1 1 A ARG 48.247 1
ATOM 855 C CA . ARG 112 112 ? A 1.25582 0.38755 0.51456 1 1 A ARG 48.247 1
ATOM 856 C C . ARG 112 112 ? A 0.62740 0.53526 1.69362 1 1 A ARG 48.247 1
ATOM 857 O O . ARG 112 112 ? A 0.71014 1.09255 2.55491 1 1 A ARG 48.247 1
ATOM 858 C CB . ARG 112 112 ? A 2.45443 1.22591 0.22184 1 1 A ARG 48.247 1
ATOM 859 C CG . ARG 112 112 ? A 3.64428 0.63091 0.71567 1 1 A ARG 48.247 1
ATOM 860 C CD . ARG 112 112 ? A 4.68290 0.85332 -0.11943 1 1 A ARG 48.247 1
ATOM 861 N NE . ARG 112 112 ? A 5.56957 -0.20937 -0.23858 1 1 A ARG 48.247 1
ATOM 862 C CZ . ARG 112 112 ? A 6.65091 0.08904 -0.78686 1 1 A ARG 48.247 1
ATOM 863 N NH1 . ARG 112 112 ? A 6.98906 1.25333 -1.18156 1 1 A ARG 48.247 1
ATOM 864 N NH2 . ARG 112 112 ? A 7.52911 -0.89307 -0.98994 1 1 A ARG 48.247 1
ATOM 865 N N . ASN 113 113 ? A 0.16336 0.60273 -1.27645 1 1 A ASN 47.036 1
ATOM 866 C CA . ASN 113 113 ? A 1.09217 -0.29924 -1.61861 1 1 A ASN 47.036 1
ATOM 867 C C . ASN 113 113 ? A 1.08385 -1.39679 -0.75912 1 1 A ASN 47.036 1
ATOM 868 O O . ASN 113 113 ? A 1.62732 -2.41367 -0.90277 1 1 A ASN 47.036 1
ATOM 869 C CB . ASN 113 113 ? A 2.42460 0.29556 -1.90849 1 1 A ASN 47.036 1
ATOM 870 C CG . ASN 113 113 ? A 2.64490 0.38588 -3.38246 1 1 A ASN 47.036 1
ATOM 871 O OD1 . ASN 113 113 ? A 2.62885 -0.60341 -4.05855 1 1 A ASN 47.036 1
ATOM 872 N ND2 . ASN 113 113 ? A 2.80668 1.64482 -3.80589 1 1 A ASN 47.036 1
ATOM 873 N N . ARG 114 114 ? A -0.29853 -1.40349 1.01499 1 1 A ARG 47.598 1
ATOM 874 C CA . ARG 114 114 ? A 0.45603 -0.23737 0.88004 1 1 A ARG 47.598 1
ATOM 875 C C . ARG 114 114 ? A 0.43752 0.06314 -0.40084 1 1 A ARG 47.598 1
ATOM 876 O O . ARG 114 114 ? A 0.18201 0.89357 -1.03461 1 1 A ARG 47.598 1
ATOM 877 C CB . ARG 114 114 ? A 1.76282 -0.36663 1.59480 1 1 A ARG 47.598 1
ATOM 878 C CG . ARG 114 114 ? A 2.82870 -0.73592 0.80989 1 1 A ARG 47.598 1
ATOM 879 C CD . ARG 114 114 ? A 3.82560 0.07237 0.52371 1 1 A ARG 47.598 1
ATOM 880 N NE . ARG 114 114 ? A 4.99301 -0.59605 0.74982 1 1 A ARG 47.598 1
ATOM 881 C CZ . ARG 114 114 ? A 5.81837 0.18721 0.56338 1 1 A ARG 47.598 1
ATOM 882 N NH1 . ARG 114 114 ? A 5.63680 1.32557 0.14710 1 1 A ARG 47.598 1
ATOM 883 N NH2 . ARG 114 114 ? A 6.79367 -0.55291 0.91026 1 1 A ARG 47.598 1
ATOM 884 N N . CYS 115 115 ? A -0.86598 0.58267 -0.95596 1 1 A CYS 40.688 1
ATOM 885 C CA . CYS 115 115 ? A -2.24112 0.97465 -0.95231 1 1 A CYS 40.688 1
ATOM 886 C C . CYS 115 115 ? A -2.99801 -0.13657 -0.76092 1 1 A CYS 40.688 1
ATOM 887 O O . CYS 115 115 ? A -3.50963 -0.96842 -0.93492 1 1 A CYS 40.688 1
ATOM 888 C CB . CYS 115 115 ? A -2.42490 1.73621 -2.15715 1 1 A CYS 40.688 1
ATOM 889 S SG . CYS 115 115 ? A -3.79421 2.69995 -2.00092 1 1 A CYS 40.688 1
ATOM 890 N N . LYS 116 116 ? A 1.20438 -1.28049 -1.37646 1 1 A LYS 50.321 1
ATOM 891 C CA . LYS 116 116 ? A 1.71283 -1.90777 -0.19154 1 1 A LYS 50.321 1
ATOM 892 C C . LYS 116 116 ? A 1.14919 -1.23812 0.94483 1 1 A LYS 50.321 1
ATOM 893 O O . LYS 116 116 ? A 1.65944 -0.99961 1.93428 1 1 A LYS 50.321 1
ATOM 894 C CB . LYS 116 116 ? A 3.17380 -2.00302 -0.30239 1 1 A LYS 50.321 1
ATOM 895 C CG . LYS 116 116 ? A 3.57838 -3.04542 -1.22300 1 1 A LYS 50.321 1
ATOM 896 C CD . LYS 116 116 ? A 4.89046 -3.52010 -0.95708 1 1 A LYS 50.321 1
ATOM 897 C CE . LYS 116 116 ? A 5.02671 -4.91938 -1.28966 1 1 A LYS 50.321 1
ATOM 898 N NZ . LYS 116 116 ? A 4.44798 -5.34064 -2.12779 1 1 A LYS 50.321 1
ATOM 899 N N . GLY 117 117 ? A -0.70730 -0.21885 -1.45861 1 1 A GLY 48.148 1
ATOM 900 C CA . GLY 117 117 ? A 0.33364 -1.13277 -1.86252 1 1 A GLY 48.148 1
ATOM 901 C C . GLY 117 117 ? A 1.21760 -1.44657 -1.02989 1 1 A GLY 48.148 1
ATOM 902 O O . GLY 117 117 ? A 2.19789 -1.68003 -0.66165 1 1 A GLY 48.148 1
ATOM 903 N N . THR 118 118 ? A 0.44565 -0.86275 -1.53770 1 1 A THR 46.337 1
ATOM 904 C CA . THR 118 118 ? A 1.75669 -1.27747 -1.06462 1 1 A THR 46.337 1
ATOM 905 C C . THR 118 118 ? A 1.92345 -0.88604 0.29794 1 1 A THR 46.337 1
ATOM 906 O O . THR 118 118 ? A 2.77227 -0.57487 0.88644 1 1 A THR 46.337 1
ATOM 907 C CB . THR 118 118 ? A 2.75800 -0.78543 -1.98210 1 1 A THR 46.337 1
ATOM 908 O OG1 . THR 118 118 ? A 2.53015 -1.53014 -3.15749 1 1 A THR 46.337 1
ATOM 909 C CG2 . THR 118 118 ? A 4.12994 -1.06477 -1.42438 1 1 A THR 46.337 1
ATOM 910 N N . ASP 119 119 ? A 0.77777 -0.97192 1.83252 1 1 A ASP 47.044 1
ATOM 911 C CA . ASP 119 119 ? A -0.17896 -0.19299 2.54087 1 1 A ASP 47.044 1
ATOM 912 C C . ASP 119 119 ? A -1.41681 -0.42709 1.90686 1 1 A ASP 47.044 1
ATOM 913 O O . ASP 119 119 ? A -2.41230 -0.52305 2.50470 1 1 A ASP 47.044 1
ATOM 914 C CB . ASP 119 119 ? A 0.03678 1.25093 2.64809 1 1 A ASP 47.044 1
ATOM 915 C CG . ASP 119 119 ? A 1.06050 1.56283 3.64086 1 1 A ASP 47.044 1
ATOM 916 O OD1 . ASP 119 119 ? A 2.18214 1.74722 3.20560 1 1 A ASP 47.044 1
ATOM 917 O OD2 . ASP 119 119 ? A 0.71006 1.65648 4.80855 1 1 A ASP 47.044 1
ATOM 918 N N . VAL 120 120 ? A 2.34896 0.33157 -0.70306 1 1 A VAL 44.320 1
ATOM 919 C CA . VAL 120 120 ? A 3.52788 -0.36773 -0.82387 1 1 A VAL 44.320 1
ATOM 920 C C . VAL 120 120 ? A 3.44389 -1.31199 0.04980 1 1 A VAL 44.320 1
ATOM 921 O O . VAL 120 120 ? A 3.84042 -1.90085 0.86862 1 1 A VAL 44.320 1
ATOM 922 C CB . VAL 120 120 ? A 4.71745 0.47976 -0.92204 1 1 A VAL 44.320 1
ATOM 923 C CG1 . VAL 120 120 ? A 5.92032 -0.26950 -0.93957 1 1 A VAL 44.320 1
ATOM 924 C CG2 . VAL 120 120 ? A 4.48452 1.75290 -1.61883 1 1 A VAL 44.320 1
ATOM 925 N N . GLN 121 121 ? A 1.62914 -3.33152 0.69118 1 1 A GLN 43.232 1
ATOM 926 C CA . GLN 121 121 ? A 1.68554 -2.87709 -0.51097 1 1 A GLN 43.232 1
ATOM 927 C C . GLN 121 121 ? A 0.51658 -3.39377 -0.56399 1 1 A GLN 43.232 1
ATOM 928 O O . GLN 121 121 ? A 0.00897 -4.38704 -0.67018 1 1 A GLN 43.232 1
ATOM 929 C CB . GLN 121 121 ? A 2.94949 -3.29182 -1.28923 1 1 A GLN 43.232 1
ATOM 930 C CG . GLN 121 121 ? A 3.82096 -3.56857 -1.83834 1 1 A GLN 43.232 1
ATOM 931 C CD . GLN 121 121 ? A 4.14088 -2.68906 -2.88039 1 1 A GLN 43.232 1
ATOM 932 O OE1 . GLN 121 121 ? A 3.52863 -1.64702 -3.15198 1 1 A GLN 43.232 1
ATOM 933 N NE2 . GLN 121 121 ? A 5.20469 -3.12404 -3.58850 1 1 A GLN 43.232 1
ATOM 934 N N . ALA 122 122 ? A 1.83427 -3.73167 0.39658 1 1 A ALA 47.853 1
ATOM 935 C CA . ALA 122 122 ? A 2.46924 -3.69184 -0.84355 1 1 A ALA 47.853 1
ATOM 936 C C . ALA 122 122 ? A 1.42861 -3.43206 -1.72416 1 1 A ALA 47.853 1
ATOM 937 O O . ALA 122 122 ? A 1.14602 -4.00065 -2.64881 1 1 A ALA 47.853 1
ATOM 938 C CB . ALA 122 122 ? A 3.40609 -4.82331 -0.93492 1 1 A ALA 47.853 1
ATOM 939 N N . TRP 123 123 ? A -2.02814 -3.00312 -1.17565 1 1 A TRP 45.256 1
ATOM 940 C CA . TRP 123 123 ? A -1.34855 -3.08060 -2.35184 1 1 A TRP 45.256 1
ATOM 941 C C . TRP 123 123 ? A -1.32467 -1.79495 -2.92061 1 1 A TRP 45.256 1
ATOM 942 O O . TRP 123 123 ? A -1.49310 -1.49467 -4.00931 1 1 A TRP 45.256 1
ATOM 943 C CB . TRP 123 123 ? A -1.67281 -4.30373 -3.09297 1 1 A TRP 45.256 1
ATOM 944 C CG . TRP 123 123 ? A -0.46379 -4.86523 -3.62789 1 1 A TRP 45.256 1
ATOM 945 C CD1 . TRP 123 123 ? A 0.68283 -4.36336 -3.75561 1 1 A TRP 45.256 1
ATOM 946 C CD2 . TRP 123 123 ? A -0.40394 -6.10830 -4.20946 1 1 A TRP 45.256 1
ATOM 947 N NE1 . TRP 123 123 ? A 1.58901 -5.16389 -4.41034 1 1 A TRP 45.256 1
ATOM 948 C CE2 . TRP 123 123 ? A 0.45739 -6.77826 -4.76792 1 1 A TRP 45.256 1
ATOM 949 C CE3 . TRP 123 123 ? A -1.30259 -7.10943 -4.48454 1 1 A TRP 45.256 1
ATOM 950 C CZ2 . TRP 123 123 ? A 1.22671 -7.36735 -5.32222 1 1 A TRP 45.256 1
ATOM 951 C CZ3 . TRP 123 123 ? A -0.89438 -8.19512 -5.14493 1 1 A TRP 45.256 1
ATOM 952 C CH2 . TRP 123 123 ? A 0.46328 -8.25770 -5.55602 1 1 A TRP 45.256 1
ATOM 953 N N . ILE 124 124 ? A 2.06185 -2.51793 -0.02056 1 1 A ILE 42.333 1
ATOM 954 C CA . ILE 124 124 ? A 2.14397 -1.73918 1.16838 1 1 A ILE 42.333 1
ATOM 955 C C . ILE 124 124 ? A 1.77857 -0.42387 0.77490 1 1 A ILE 42.333 1
ATOM 956 O O . ILE 124 124 ? A 2.34430 0.56576 0.99887 1 1 A ILE 42.333 1
ATOM 957 C CB . ILE 124 124 ? A 3.47449 -1.88544 1.89660 1 1 A ILE 42.333 1
ATOM 958 C CG1 . ILE 124 124 ? A 4.64046 -1.59587 1.09607 1 1 A ILE 42.333 1
ATOM 959 C CG2 . ILE 124 124 ? A 3.22427 -3.10490 2.75235 1 1 A ILE 42.333 1
ATOM 960 C CD1 . ILE 124 124 ? A 4.82940 -2.13669 -0.15911 1 1 A ILE 42.333 1
ATOM 961 N N . ARG 125 125 ? A -0.07297 -2.05857 -0.30191 1 1 A ARG 49.401 1
ATOM 962 C CA . ARG 125 125 ? A 0.93231 -2.99733 -0.74042 1 1 A ARG 49.401 1
ATOM 963 C C . ARG 125 125 ? A 1.40655 -3.33352 0.47412 1 1 A ARG 49.401 1
ATOM 964 O O . ARG 125 125 ? A 2.26372 -4.09569 0.75188 1 1 A ARG 49.401 1
ATOM 965 C CB . ARG 125 125 ? A 1.82356 -2.29217 -1.71345 1 1 A ARG 49.401 1
ATOM 966 C CG . ARG 125 125 ? A 3.19662 -2.00223 -1.32763 1 1 A ARG 49.401 1
ATOM 967 C CD . ARG 125 125 ? A 3.77464 -1.19430 -2.37127 1 1 A ARG 49.401 1
ATOM 968 N NE . ARG 125 125 ? A 5.06507 -0.86337 -2.34749 1 1 A ARG 49.401 1
ATOM 969 C CZ . ARG 125 125 ? A 6.04915 -1.63570 -2.61104 1 1 A ARG 49.401 1
ATOM 970 N NH1 . ARG 125 125 ? A 5.87020 -2.99366 -2.79347 1 1 A ARG 49.401 1
ATOM 971 N NH2 . ARG 125 125 ? A 7.29029 -1.24348 -2.59734 1 1 A ARG 49.401 1
ATOM 972 N N . GLY 126 126 ? A -0.88928 -2.01374 2.45518 1 1 A GLY 46.580 1
ATOM 973 C CA . GLY 126 126 ? A -2.24607 -2.03053 2.88529 1 1 A GLY 46.580 1
ATOM 974 C C . GLY 126 126 ? A -2.96479 -1.34331 1.96909 1 1 A GLY 46.580 1
ATOM 975 O O . GLY 126 126 ? A -4.07202 -1.12893 2.17198 1 1 A GLY 46.580 1
ATOM 976 N N . CYS 127 127 ? A -1.96476 -2.19796 0.57188 1 1 A CYS 29.411 1
ATOM 977 C CA . CYS 127 127 ? A -2.41633 -0.99889 1.14378 1 1 A CYS 29.411 1
ATOM 978 C C . CYS 127 127 ? A -1.22462 -0.34192 1.43597 1 1 A CYS 29.411 1
ATOM 979 O O . CYS 127 127 ? A -0.87296 -0.06436 2.51091 1 1 A CYS 29.411 1
ATOM 980 C CB . CYS 127 127 ? A -3.55337 -1.15204 1.97809 1 1 A CYS 29.411 1
ATOM 981 S SG . CYS 127 127 ? A -4.61091 0.18829 1.62267 1 1 A CYS 29.411 1
ATOM 982 N N . ARG 128 128 ? A 0.29517 -4.46398 -0.54216 1 1 A ARG 46.533 1
ATOM 983 C CA . ARG 128 128 ? A 1.63037 -4.56849 -0.33207 1 1 A ARG 46.533 1
ATOM 984 C C . ARG 128 128 ? A 2.09263 -3.34468 0.05279 1 1 A ARG 46.533 1
ATOM 985 O O . ARG 128 128 ? A 3.09182 -3.18441 0.47201 1 1 A ARG 46.533 1
ATOM 986 C CB . ARG 128 128 ? A 2.11147 -5.26010 -1.54126 1 1 A ARG 46.533 1
ATOM 987 C CG . ARG 128 128 ? A 3.35389 -5.88086 -1.45127 1 1 A ARG 46.533 1
ATOM 988 C CD . ARG 128 128 ? A 3.51000 -6.79674 -2.52536 1 1 A ARG 46.533 1
ATOM 989 N NE . ARG 128 128 ? A 4.51312 -6.54628 -3.42851 1 1 A ARG 46.533 1
ATOM 990 C CZ . ARG 128 128 ? A 4.11877 -5.87493 -4.53408 1 1 A ARG 46.533 1
ATOM 991 N NH1 . ARG 128 128 ? A 2.94900 -5.52543 -4.82474 1 1 A ARG 46.533 1
ATOM 992 N NH2 . ARG 128 128 ? A 5.25379 -5.81662 -5.21838 1 1 A ARG 46.533 1
ATOM 993 N N . LEU 129 129 ? A -0.07597 -4.78160 0.04371 1 1 A LEU 40.151 1
ATOM 994 C CA . LEU 129 129 ? A 0.92433 -4.45215 -0.88843 1 1 A LEU 40.151 1
ATOM 995 C C . LEU 129 129 ? A 0.80560 -3.04569 -1.24762 1 1 A LEU 40.151 1
ATOM 996 O O . LEU 129 129 ? A 1.66589 -2.50110 -1.91893 1 1 A LEU 40.151 1
ATOM 997 C CB . LEU 129 129 ? A 0.85906 -5.40909 -2.04093 1 1 A LEU 40.151 1
ATOM 998 C CG . LEU 129 129 ? A 1.36285 -6.78480 -1.98316 1 1 A LEU 40.151 1
ATOM 999 C CD1 . LEU 129 129 ? A 1.97070 -7.32682 -0.82619 1 1 A LEU 40.151 1
ATOM 1000 C CD2 . LEU 129 129 ? A 1.20930 -7.49332 -3.19110 1 1 A LEU 40.151 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 LYS 1 21.793
2 1 A 2 VAL 1 37.646
3 1 A 3 PHE 1 32.977
4 1 A 4 GLY 1 48.247
5 1 A 5 ARG 1 37.790
6 1 A 6 CYS 1 43.979
7 1 A 7 GLU 1 49.853
8 1 A 8 LEU 1 31.482
9 1 A 9 ALA 1 36.067
10 1 A 10 ALA 1 48.016
11 1 A 11 ALA 1 42.905
12 1 A 12 MET 1 41.161
13 1 A 13 LYS 1 43.662
14 1 A 14 ARG 1 50.652
15 1 A 15 HIS 1 47.828
16 1 A 16 GLY 1 42.816
17 1 A 17 LEU 1 41.531
18 1 A 18 ASP 1 45.355
19 1 A 19 ASN 1 51.771
20 1 A 20 TYR 1 39.736
21 1 A 21 ARG 1 43.341
22 1 A 22 GLY 1 49.399
23 1 A 23 TYR 1 43.024
24 1 A 24 SER 1 40.311
25 1 A 25 LEU 1 43.181
26 1 A 26 GLY 1 41.315
27 1 A 27 ASN 1 45.459
28 1 A 28 TRP 1 38.529
29 1 A 29 VAL 1 44.599
30 1 A 30 CYS 1 31.297
31 1 A 31 ALA 1 44.913
32 1 A 32 ALA 1 42.263
33 1 A 33 LYS 1 48.264
34 1 A 34 PHE 1 47.017
35 1 A 35 GLU 1 40.184
36 1 A 36 SER 1 37.775
37 1 A 37 ASN 1 45.008
38 1 A 38 PHE 1 48.355
39 1 A 39 ASN 1 39.005
40 1 A 40 THR 1 36.013
41 1 A 41 GLN 1 45.650
42 1 A 42 ALA 1 46.290
43 1 A 43 THR 1 40.986
44 1 A 44 ASN 1 45.515
45 1 A 45 ARG 1 44.465
46 1 A 46 ASN 1 39.743
47 1 A 47 THR 1 45.810
48 1 A 48 ASP 1 51.019
49 1 A 49 GLY 1 48.122
50 1 A 50 SER 1 37.756
51 1 A 51 THR 1 38.097
52 1 A 52 ASP 1 50.954
53 1 A 53 TYR 1 33.498
54 1 A 54 GLY 1 37.774
55 1 A 55 ILE 1 38.975
56 1 A 56 LEU 1 37.070
57 1 A 57 GLN 1 48.355
58 1 A 58 ILE 1 38.098
59 1 A 59 ASN 1 41.588
60 1 A 60 SER 1 45.640
61 1 A 61 ARG 1 45.718
62 1 A 62 TRP 1 41.367
63 1 A 63 TRP 1 35.506
64 1 A 64 CYS 1 27.787
65 1 A 65 ASN 1 46.277
66 1 A 66 ASP 1 45.000
67 1 A 67 GLY 1 48.144
68 1 A 68 ARG 1 44.264
69 1 A 69 THR 1 41.661
70 1 A 70 PRO 1 41.864
71 1 A 71 GLY 1 43.998
72 1 A 72 SER 1 38.239
73 1 A 73 ARG 1 43.437
74 1 A 74 ASN 1 43.381
75 1 A 75 LEU 1 49.617
76 1 A 76 CYS 1 44.627
77 1 A 77 ASN 1 50.480
78 1 A 78 ILE 1 43.087
79 1 A 79 PRO 1 47.545
80 1 A 80 CYS 1 39.923
81 1 A 81 SER 1 48.125
82 1 A 82 ALA 1 49.846
83 1 A 83 LEU 1 29.826
84 1 A 84 LEU 1 37.635
85 1 A 85 SER 1 52.290
86 1 A 86 SER 1 49.412
87 1 A 87 ASP 1 47.437
88 1 A 88 ILE 1 40.507
89 1 A 89 THR 1 48.678
90 1 A 90 ALA 1 48.175
91 1 A 91 SER 1 51.268
92 1 A 92 VAL 1 31.675
93 1 A 93 ASN 1 47.128
94 1 A 94 CYS 1 41.084
95 1 A 95 ALA 1 44.717
96 1 A 96 LYS 1 47.408
97 1 A 97 LYS 1 44.428
98 1 A 98 ILE 1 51.496
99 1 A 99 VAL 1 53.938
100 1 A 100 SER 1 49.611
101 1 A 101 ASP 1 49.929
102 1 A 102 GLY 1 43.252
103 1 A 103 ASN 1 49.347
104 1 A 104 GLY 1 41.776
105 1 A 105 MET 1 42.615
106 1 A 106 ASN 1 47.637
107 1 A 107 ALA 1 43.361
108 1 A 108 TRP 1 31.026
109 1 A 109 VAL 1 50.039
110 1 A 110 ALA 1 49.126
111 1 A 111 TRP 1 46.180
112 1 A 112 ARG 1 48.247
113 1 A 113 ASN 1 47.036
114 1 A 114 ARG 1 47.598
115 1 A 115 CYS 1 40.688
116 1 A 116 LYS 1 50.321
117 1 A 117 GLY 1 48.148
118 1 A 118 THR 1 46.337
119 1 A 119 ASP 1 47.044
120 1 A 120 VAL 1 44.320
121 1 A 121 GLN 1 43.232
122 1 A 122 ALA 1 47.853
123 1 A 123 TRP 1 45.256
124 1 A 124 ILE 1 42.333
125 1 A 125 ARG 1 49.401
126 1 A 126 GLY 1 46.580
127 1 A 127 CYS 1 29.411
128 1 A 128 ARG 1 46.533
129 1 A 129 LEU 1 40.151
#