data_19303
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Solution Structure of (HhH)2 domain of human FAAP24
;
_BMRB_accession_number 19303
_BMRB_flat_file_name bmr19303.str
_Entry_type original
_Submission_date 2013-06-18
_Accession_date 2013-06-18
_Entry_origination author
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Wu Fangming . .
2 Han Xiao . .
3 Shi Chaowei . .
4 Gong Weimin . .
5 Tian Changlin . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 333
"13C chemical shifts" 196
"15N chemical shifts" 56
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2013-10-09 update BMRB 'update entry citation'
2013-09-16 original author 'original release'
stop_
loop_
_Related_BMRB_accession_number
_Relationship
19302 'ERCC4 domain of human FAAP24'
stop_
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'Structure analysis of FAAP24 reveals single-stranded DNA-binding activity and domain functions in DNA damage response.'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 23999858
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Wang Yucai . .
2 Han Xiao . .
3 Wu Fangming . .
4 Leung Justin W. .
5 Lowery Megan G. .
6 Do Huong . .
7 Chen Junjie . .
8 Shi Chaowei . .
9 Tian Changlin . .
10 Li Lei . .
11 Gong Weimin . .
stop_
_Journal_abbreviation 'Cell Res.'
_Journal_name_full 'Cell research'
_Journal_volume 23
_Journal_issue 10
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 1215
_Page_last 1228
_Year 2013
_Details .
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name '(HhH)2 domain of human FAAP24'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'(HhH)2 domain of human FAAP24' $entity
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_entity
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common FAAP24_HhH2
_Molecular_mass 6628.704
_Mol_thiol_state 'not present'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 63
_Mol_residue_sequence
;
GSSEPSLLRTVQQIPGVGKV
KAPLLLQKFPSIQQLSNASI
GELEQVVGQAVAQQIHAFFT
QPR
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 153 GLY 2 154 SER 3 155 SER 4 156 GLU 5 157 PRO
6 158 SER 7 159 LEU 8 160 LEU 9 161 ARG 10 162 THR
11 163 VAL 12 164 GLN 13 165 GLN 14 166 ILE 15 167 PRO
16 168 GLY 17 169 VAL 18 170 GLY 19 171 LYS 20 172 VAL
21 173 LYS 22 174 ALA 23 175 PRO 24 176 LEU 25 177 LEU
26 178 LEU 27 179 GLN 28 180 LYS 29 181 PHE 30 182 PRO
31 183 SER 32 184 ILE 33 185 GLN 34 186 GLN 35 187 LEU
36 188 SER 37 189 ASN 38 190 ALA 39 191 SER 40 192 ILE
41 193 GLY 42 194 GLU 43 195 LEU 44 196 GLU 45 197 GLN
46 198 VAL 47 199 VAL 48 200 GLY 49 201 GLN 50 202 ALA
51 203 VAL 52 204 ALA 53 205 GLN 54 206 GLN 55 207 ILE
56 208 HIS 57 209 ALA 58 210 PHE 59 211 PHE 60 212 THR
61 213 GLN 62 214 PRO 63 215 ARG
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-11-04
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
BMRB 18725 Faap24 96.83 95 100.00 100.00 8.60e-33
PDB 2LYH "Structure Of Faap24 Residues 141-215" 96.83 98 100.00 100.00 1.16e-32
PDB 2M9N "Solution Structure Of (hhh)2 Domain Of Human Faap24" 100.00 63 100.00 100.00 4.66e-34
PDB 4BXO "Architecture And Dna Recognition Elements Of The Fanconi Anemia Fancm-faap24 Complex" 95.24 217 100.00 100.00 1.17e-30
PDB 4M6W "Crystal Structure Of The C-terminal Segment Of Fancm In Complex With Faap24" 96.83 208 100.00 100.00 7.98e-32
DBJ BAG54708 "unnamed protein product [Homo sapiens]" 96.83 215 100.00 100.00 1.20e-31
GB AAH03535 "Chromosome 19 open reading frame 40 [Homo sapiens]" 96.83 215 100.00 100.00 1.20e-31
GB AAH10170 "Chromosome 19 open reading frame 40 [Homo sapiens]" 96.83 215 100.00 100.00 1.20e-31
GB AAH20247 "Chromosome 19 open reading frame 40 [Homo sapiens]" 96.83 215 100.00 100.00 1.20e-31
GB ADQ32151 "chromosome 19 open reading frame 40 [synthetic construct]" 96.83 215 100.00 100.00 1.20e-31
GB AIC52732 "C19orf40, partial [synthetic construct]" 96.83 215 100.00 100.00 1.20e-31
REF NP_001287907 "Fanconi anemia core complex-associated protein 24 isoform 2 [Homo sapiens]" 96.83 120 100.00 100.00 1.74e-32
REF NP_689479 "Fanconi anemia core complex-associated protein 24 isoform 1 [Homo sapiens]" 96.83 215 100.00 100.00 1.20e-31
REF XP_003780763 "PREDICTED: LOW QUALITY PROTEIN: Fanconi anemia-associated protein of 24 kDa [Pongo abelii]" 96.83 215 100.00 100.00 1.41e-31
REF XP_003816251 "PREDICTED: Fanconi anemia core complex-associated protein 24 isoform X2 [Pan paniscus]" 96.83 215 100.00 100.00 1.32e-31
REF XP_004060528 "PREDICTED: Fanconi anemia-associated protein of 24 kDa [Gorilla gorilla gorilla]" 96.83 89 100.00 100.00 1.30e-32
SP Q9BTP7 "RecName: Full=Fanconi anemia core complex-associated protein 24; AltName: Full=Fanconi anemia-associated protein of 24 kDa" 96.83 215 100.00 100.00 1.20e-31
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$entity Human 9606 Eukaryota Metazoa Homo sapiens
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Saveframe_category experimental_source
loop_
_Mol_label
_Production_method
_Host_organism_name_common
_Genus
_Species
_Strain
_Vector_name
$entity 'recombinant technology' . Escherichia coli . pET-28
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$entity 0.5-0.8 mM '[U-100% 13C; U-100% 15N]'
'potassium phosphate' 50 mM 'natural abundance'
'sodium chloride' 50 mM 'natural abundance'
beta-mercaptoethanol 1 mM 'natural abundance'
EDTA 0.5 mM 'natural abundance'
H2O 90 % 'natural abundance'
D2O 10 % 'natural abundance'
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$entity 0.5-0.8 mM '[U-100% 13C; U-100% 15N]'
'potassium phosphate' 50 mM 'natural abundance'
'sodium chloride' 50 mM 'natural abundance'
beta-mercaptoethanol 1 mM 'natural abundance'
EDTA 0.5 mM 'natural abundance'
D2O 100 % 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
save_NMRView
_Saveframe_category software
_Name NMRView
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Johnson, One Moon Scientific' . .
stop_
loop_
_Task
'chemical shift assignment'
stop_
_Details .
save_
save_SPARKY
_Saveframe_category software
_Name SPARKY
_Version .
loop_
_Vendor
_Address
_Electronic_address
Goddard . .
stop_
loop_
_Task
'chemical shift assignment'
stop_
_Details .
save_
save_TALOS
_Saveframe_category software
_Name TALOS
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Cornilescu, Delaglio and Bax' . .
stop_
loop_
_Task
'data analysis'
stop_
_Details .
save_
save_NMRPipe
_Saveframe_category software
_Name NMRPipe
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . .
stop_
loop_
_Task
processing
stop_
_Details .
save_
save_X-PLOR_NIH
_Saveframe_category software
_Name 'X-PLOR NIH'
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Schwieters, Kuszewski, Tjandra and Clore' . .
stop_
loop_
_Task
'structure solution'
stop_
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model DMX
_Field_strength 850
_Details .
save_
save_spectrometer_2
_Saveframe_category NMR_spectrometer
_Manufacturer Varian
_Model INOVA
_Field_strength 700
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_3D_CBCA(CO)NH_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D CBCA(CO)NH'
_Sample_label $sample_1
save_
save_3D_HNCACB_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_1
save_
save_3D_HNCO_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label $sample_1
save_
save_3D_HNCA_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCA'
_Sample_label $sample_1
save_
save_3D_HN(CO)CA_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CA'
_Sample_label $sample_1
save_
save_3D_HBHA(CO)NH_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HBHA(CO)NH'
_Sample_label $sample_1
save_
save_3D_H(CCO)NH_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D H(CCO)NH'
_Sample_label $sample_1
save_
save_3D_C(CO)NH_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D C(CO)NH'
_Sample_label $sample_1
save_
save_3D_HCCH-TOCSY_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-TOCSY'
_Sample_label $sample_2
save_
save_3D_HCCH-COSY_11
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-COSY'
_Sample_label $sample_2
save_
save_3D_1H-15N_NOESY_12
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_1
save_
save_3D_1H-13C_NOESY_13
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-13C NOESY'
_Sample_label $sample_2
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
'ionic strength' 0.35 . M
pH 6.0 . pH
pressure 1 . atm
temperature 298 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio
DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530
DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000
DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Experiment_label
'2D 1H-15N HSQC'
'3D CBCA(CO)NH'
'3D HNCACB'
'3D HNCA'
'3D HBHA(CO)NH'
'3D H(CCO)NH'
'3D C(CO)NH'
'3D HCCH-TOCSY'
'3D HCCH-COSY'
'3D 1H-15N NOESY'
'3D 1H-13C NOESY'
stop_
loop_
_Sample_label
$sample_1
$sample_2
stop_
_Sample_conditions_label $sample_conditions_1
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name '(HhH)2 domain of human FAAP24'
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 155 3 SER H H 7.973 0.000 .
2 155 3 SER CA C 58.382 0.000 .
3 155 3 SER CB C 63.982 0.000 .
4 155 3 SER N N 115.669 0.000 .
5 156 4 GLU H H 8.256 0.000 .
6 156 4 GLU CA C 54.943 0.000 .
7 156 4 GLU CB C 29.595 0.000 .
8 156 4 GLU N N 125.261 0.000 .
9 157 5 PRO HA H 4.218 0.014 .
10 157 5 PRO HB2 H 1.762 0.012 .
11 157 5 PRO HB3 H 2.119 0.015 .
12 157 5 PRO HG2 H 1.828 0.004 .
13 157 5 PRO HG3 H 1.828 0.004 .
14 157 5 PRO HD2 H 3.615 0.018 .
15 157 5 PRO HD3 H 3.615 0.018 .
16 157 5 PRO CA C 63.554 0.069 .
17 157 5 PRO CB C 32.001 0.137 .
18 157 5 PRO CG C 27.380 0.000 .
19 157 5 PRO CD C 50.690 0.000 .
20 158 6 SER H H 8.260 0.012 .
21 158 6 SER HA H 4.147 0.022 .
22 158 6 SER HB2 H 3.760 0.004 .
23 158 6 SER HB3 H 3.865 0.010 .
24 158 6 SER CA C 58.796 0.151 .
25 158 6 SER CB C 63.301 0.000 .
26 158 6 SER N N 115.564 0.056 .
27 159 7 LEU H H 8.196 0.030 .
28 159 7 LEU HA H 4.016 0.015 .
29 159 7 LEU HB2 H 1.644 0.014 .
30 159 7 LEU HB3 H 1.464 0.025 .
31 159 7 LEU HG H 1.414 0.009 .
32 159 7 LEU HD1 H 0.709 0.013 .
33 159 7 LEU HD2 H 0.781 0.011 .
34 159 7 LEU CA C 57.781 0.062 .
35 159 7 LEU CB C 41.496 0.065 .
36 159 7 LEU CG C 26.789 0.007 .
37 159 7 LEU CD1 C 23.501 0.170 .
38 159 7 LEU CD2 C 25.727 0.093 .
39 159 7 LEU N N 127.034 0.189 .
40 160 8 LEU H H 7.838 0.006 .
41 160 8 LEU HA H 3.692 0.006 .
42 160 8 LEU HB2 H 1.312 0.012 .
43 160 8 LEU HB3 H 1.494 0.016 .
44 160 8 LEU HG H 1.208 0.007 .
45 160 8 LEU HD1 H 0.670 0.000 .
46 160 8 LEU HD2 H 0.653 0.000 .
47 160 8 LEU CA C 58.756 0.249 .
48 160 8 LEU CB C 41.428 0.000 .
49 160 8 LEU CG C 26.959 0.021 .
50 160 8 LEU CD1 C 25.254 0.016 .
51 160 8 LEU CD2 C 23.419 0.044 .
52 160 8 LEU N N 119.250 0.049 .
53 161 9 ARG H H 7.550 0.019 .
54 161 9 ARG HA H 3.763 0.014 .
55 161 9 ARG HB2 H 1.669 0.008 .
56 161 9 ARG HB3 H 1.669 0.008 .
57 161 9 ARG CA C 59.026 0.174 .
58 161 9 ARG CB C 29.801 0.000 .
59 161 9 ARG CG C 27.515 0.000 .
60 161 9 ARG CD C 43.199 0.000 .
61 161 9 ARG N N 117.503 0.052 .
62 162 10 THR H H 7.743 0.012 .
63 162 10 THR HA H 4.252 0.015 .
64 162 10 THR HB H 3.677 0.009 .
65 162 10 THR HG2 H 1.073 0.015 .
66 162 10 THR CA C 63.719 0.000 .
67 162 10 THR CB C 66.712 0.051 .
68 162 10 THR CG2 C 21.258 0.089 .
69 162 10 THR N N 116.102 0.023 .
70 163 11 VAL H H 8.029 0.011 .
71 163 11 VAL HA H 3.374 0.039 .
72 163 11 VAL HB H 1.890 0.008 .
73 163 11 VAL HG1 H 0.829 0.013 .
74 163 11 VAL HG2 H 0.829 0.013 .
75 163 11 VAL CA C 65.770 0.000 .
76 163 11 VAL CB C 31.670 0.000 .
77 163 11 VAL CG1 C 22.758 0.000 .
78 163 11 VAL CG2 C 23.506 0.000 .
79 163 11 VAL N N 119.306 0.039 .
80 164 12 GLN H H 8.055 0.007 .
81 164 12 GLN HA H 3.639 0.012 .
82 164 12 GLN HB2 H 1.654 0.017 .
83 164 12 GLN HB3 H 1.981 0.018 .
84 164 12 GLN HG2 H 2.316 0.000 .
85 164 12 GLN HG3 H 2.316 0.000 .
86 164 12 GLN CA C 58.337 0.180 .
87 164 12 GLN CB C 28.678 0.000 .
88 164 12 GLN CG C 34.302 0.000 .
89 164 12 GLN N N 116.563 0.067 .
90 165 13 GLN H H 7.028 0.005 .
91 165 13 GLN HA H 3.940 0.008 .
92 165 13 GLN HB2 H 1.894 0.008 .
93 165 13 GLN HB3 H 2.054 0.025 .
94 165 13 GLN HG2 H 2.242 0.007 .
95 165 13 GLN HG3 H 2.393 0.000 .
96 165 13 GLN CA C 55.530 0.158 .
97 165 13 GLN CB C 29.250 0.000 .
98 165 13 GLN CG C 34.392 0.000 .
99 165 13 GLN N N 114.540 0.060 .
100 166 14 ILE H H 7.141 0.006 .
101 166 14 ILE HA H 3.359 0.011 .
102 166 14 ILE HB H 1.479 0.019 .
103 166 14 ILE HG12 H -0.522 0.018 .
104 166 14 ILE HG13 H 1.390 0.013 .
105 166 14 ILE HG2 H 0.404 0.010 .
106 166 14 ILE HD1 H 0.377 0.010 .
107 166 14 ILE CA C 60.282 0.043 .
108 166 14 ILE CB C 37.612 0.000 .
109 166 14 ILE CG1 C 26.876 0.038 .
110 166 14 ILE CG2 C 15.609 0.092 .
111 166 14 ILE CD1 C 14.873 0.072 .
112 166 14 ILE N N 125.636 0.022 .
113 167 15 PRO HA H 3.928 0.008 .
114 167 15 PRO HB2 H 1.679 0.008 .
115 167 15 PRO HB3 H 2.049 0.006 .
116 167 15 PRO CA C 64.385 0.065 .
117 167 15 PRO CB C 31.718 0.000 .
118 167 15 PRO CG C 27.799 0.000 .
119 167 15 PRO CD C 51.338 0.000 .
120 168 16 GLY H H 8.026 0.007 .
121 168 16 GLY HA2 H 3.353 0.008 .
122 168 16 GLY HA3 H 4.040 0.021 .
123 168 16 GLY CA C 44.989 0.078 .
124 168 16 GLY N N 108.788 0.036 .
125 169 17 VAL H H 7.603 0.005 .
126 169 17 VAL HA H 3.670 0.010 .
127 169 17 VAL HB H 2.144 0.011 .
128 169 17 VAL HG1 H 0.444 0.021 .
129 169 17 VAL HG2 H 0.701 0.011 .
130 169 17 VAL CA C 64.709 0.120 .
131 169 17 VAL CB C 30.920 0.078 .
132 169 17 VAL CG1 C 23.261 0.069 .
133 169 17 VAL CG2 C 22.338 0.000 .
134 169 17 VAL N N 121.103 0.030 .
135 170 18 GLY H H 7.481 0.007 .
136 170 18 GLY HA2 H 3.920 0.005 .
137 170 18 GLY HA3 H 4.010 0.015 .
138 170 18 GLY CA C 44.872 0.000 .
139 170 18 GLY N N 106.137 0.076 .
140 171 19 LYS H H 8.273 0.009 .
141 171 19 LYS HA H 3.793 0.008 .
142 171 19 LYS HB2 H 1.638 0.018 .
143 171 19 LYS HB3 H 1.638 0.018 .
144 171 19 LYS HG2 H 1.174 0.011 .
145 171 19 LYS HG3 H 1.274 0.020 .
146 171 19 LYS HE2 H 2.802 0.000 .
147 171 19 LYS HE3 H 2.802 0.000 .
148 171 19 LYS CA C 59.141 0.000 .
149 171 19 LYS CB C 33.067 0.176 .
150 171 19 LYS CG C 25.347 0.059 .
151 171 19 LYS CD C 29.387 0.000 .
152 171 19 LYS CE C 41.896 0.059 .
153 171 19 LYS N N 116.989 0.044 .
154 172 20 VAL H H 8.165 0.007 .
155 172 20 VAL HA H 3.701 0.009 .
156 172 20 VAL HB H 1.930 0.012 .
157 172 20 VAL HG1 H 0.770 0.008 .
158 172 20 VAL HG2 H 0.833 0.009 .
159 172 20 VAL CA C 64.800 0.156 .
160 172 20 VAL CB C 31.979 0.145 .
161 172 20 VAL CG1 C 20.887 0.183 .
162 172 20 VAL CG2 C 21.879 0.161 .
163 172 20 VAL N N 118.550 0.079 .
164 173 21 LYS H H 7.432 0.019 .
165 173 21 LYS HA H 4.108 0.020 .
166 173 21 LYS HB2 H 1.527 0.017 .
167 173 21 LYS HB3 H 1.828 0.012 .
168 173 21 LYS HG2 H 1.349 0.010 .
169 173 21 LYS HG3 H 1.349 0.010 .
170 173 21 LYS HD2 H 1.659 0.000 .
171 173 21 LYS HD3 H 1.659 0.000 .
172 173 21 LYS HE2 H 2.938 0.013 .
173 173 21 LYS HE3 H 2.938 0.013 .
174 173 21 LYS CA C 57.063 0.000 .
175 173 21 LYS CB C 33.061 0.026 .
176 173 21 LYS CG C 26.192 0.081 .
177 173 21 LYS CD C 29.137 0.000 .
178 173 21 LYS CE C 42.242 0.150 .
179 173 21 LYS N N 115.404 0.027 .
180 174 22 ALA H H 7.164 0.015 .
181 174 22 ALA HA H 3.728 0.013 .
182 174 22 ALA HB H 1.241 0.009 .
183 174 22 ALA CA C 57.049 0.030 .
184 174 22 ALA CB C 16.633 0.080 .
185 174 22 ALA N N 120.967 0.088 .
186 175 23 PRO HA H 3.989 0.010 .
187 175 23 PRO HB2 H 1.617 0.013 .
188 175 23 PRO HB3 H 2.135 0.014 .
189 175 23 PRO CA C 65.795 0.065 .
190 175 23 PRO CB C 30.763 0.123 .
191 175 23 PRO CG C 28.397 0.000 .
192 175 23 PRO CD C 50.437 0.000 .
193 176 24 LEU H H 6.565 0.017 .
194 176 24 LEU HA H 3.885 0.003 .
195 176 24 LEU HB2 H 1.360 0.017 .
196 176 24 LEU HB3 H 1.662 0.009 .
197 176 24 LEU HG H 1.556 0.012 .
198 176 24 LEU HD1 H 0.698 0.011 .
199 176 24 LEU HD2 H 0.796 0.007 .
200 176 24 LEU CA C 57.190 0.071 .
201 176 24 LEU CB C 41.483 0.097 .
202 176 24 LEU CG C 27.022 0.108 .
203 176 24 LEU CD1 C 23.026 0.051 .
204 176 24 LEU CD2 C 24.917 0.083 .
205 176 24 LEU N N 116.715 0.045 .
206 177 25 LEU H H 7.520 0.009 .
207 177 25 LEU HA H 3.916 0.008 .
208 177 25 LEU HB2 H 1.462 0.015 .
209 177 25 LEU HB3 H 1.703 0.014 .
210 177 25 LEU HD1 H 0.697 0.001 .
211 177 25 LEU HD2 H 0.736 0.007 .
212 177 25 LEU CA C 57.823 0.024 .
213 177 25 LEU CB C 42.464 0.099 .
214 177 25 LEU CG C 26.311 0.000 .
215 177 25 LEU CD1 C 23.462 0.084 .
216 177 25 LEU CD2 C 24.847 0.167 .
217 177 25 LEU N N 119.180 0.027 .
218 178 26 LEU H H 7.599 0.005 .
219 178 26 LEU HA H 3.977 0.010 .
220 178 26 LEU HB2 H 1.431 0.020 .
221 178 26 LEU HB3 H 1.431 0.020 .
222 178 26 LEU HG H 1.514 0.010 .
223 178 26 LEU HD1 H 0.647 0.006 .
224 178 26 LEU HD2 H 0.699 0.004 .
225 178 26 LEU CA C 56.707 0.184 .
226 178 26 LEU CB C 41.464 0.000 .
227 178 26 LEU CG C 28.211 0.057 .
228 178 26 LEU CD1 C 25.219 0.099 .
229 178 26 LEU CD2 C 23.445 0.158 .
230 178 26 LEU N N 118.057 0.047 .
231 179 27 GLN H H 7.251 0.014 .
232 179 27 GLN HA H 3.789 0.013 .
233 179 27 GLN HB2 H 1.883 0.014 .
234 179 27 GLN HB3 H 1.883 0.014 .
235 179 27 GLN HG2 H 2.171 0.007 .
236 179 27 GLN HG3 H 2.319 0.006 .
237 179 27 GLN CA C 58.106 0.000 .
238 179 27 GLN CB C 28.524 0.073 .
239 179 27 GLN CG C 33.834 0.211 .
240 179 27 GLN N N 116.676 0.030 .
241 180 28 LYS H H 6.685 0.094 .
242 180 28 LYS HA H 3.770 0.007 .
243 180 28 LYS HB2 H 0.852 0.012 .
244 180 28 LYS HB3 H 1.227 0.007 .
245 180 28 LYS HG2 H 0.707 0.014 .
246 180 28 LYS HG3 H 0.707 0.014 .
247 180 28 LYS HD2 H 1.230 0.005 .
248 180 28 LYS HD3 H 1.230 0.005 .
249 180 28 LYS HE2 H 2.601 0.004 .
250 180 28 LYS HE3 H 2.659 0.004 .
251 180 28 LYS CA C 56.408 0.023 .
252 180 28 LYS CB C 33.350 0.098 .
253 180 28 LYS CG C 24.572 0.073 .
254 180 28 LYS CD C 28.143 0.073 .
255 180 28 LYS CE C 41.843 0.136 .
256 180 28 LYS N N 116.819 0.041 .
257 181 29 PHE H H 8.018 0.004 .
258 181 29 PHE HA H 4.730 0.013 .
259 181 29 PHE HB2 H 2.289 0.011 .
260 181 29 PHE HB3 H 2.970 0.013 .
261 181 29 PHE HD1 H 7.015 0.012 .
262 181 29 PHE HD2 H 7.015 0.012 .
263 181 29 PHE HE1 H 6.821 0.027 .
264 181 29 PHE HE2 H 6.821 0.027 .
265 181 29 PHE HZ H 6.985 0.000 .
266 181 29 PHE CA C 53.829 0.197 .
267 181 29 PHE CB C 39.551 0.105 .
268 181 29 PHE N N 117.515 0.041 .
269 182 30 PRO HA H 4.562 0.015 .
270 182 30 PRO HB2 H 1.981 0.013 .
271 182 30 PRO HB3 H 2.117 0.012 .
272 182 30 PRO HG2 H 1.692 0.014 .
273 182 30 PRO HG3 H 1.692 0.014 .
274 182 30 PRO HD2 H 3.043 0.024 .
275 182 30 PRO HD3 H 3.317 0.014 .
276 182 30 PRO CA C 64.890 0.244 .
277 182 30 PRO CB C 31.440 0.045 .
278 182 30 PRO CG C 26.734 0.037 .
279 182 30 PRO CD C 50.107 0.125 .
280 183 31 SER H H 7.441 0.012 .
281 183 31 SER HA H 4.559 0.003 .
282 183 31 SER HB2 H 3.826 0.025 .
283 183 31 SER HB3 H 4.060 0.019 .
284 183 31 SER CA C 56.630 0.000 .
285 183 31 SER CB C 66.761 0.055 .
286 183 31 SER N N 112.252 0.039 .
287 184 32 ILE H H 9.023 0.007 .
288 184 32 ILE HA H 3.536 0.013 .
289 184 32 ILE HB H 1.735 0.007 .
290 184 32 ILE HG12 H 1.196 0.016 .
291 184 32 ILE HG13 H 1.422 0.015 .
292 184 32 ILE HG2 H 0.785 0.003 .
293 184 32 ILE HD1 H 0.785 0.007 .
294 184 32 ILE CA C 63.476 0.035 .
295 184 32 ILE CB C 37.076 0.060 .
296 184 32 ILE CG1 C 29.001 0.156 .
297 184 32 ILE CG2 C 17.484 0.035 .
298 184 32 ILE CD1 C 12.322 0.078 .
299 184 32 ILE N N 122.959 0.045 .
300 185 33 GLN H H 8.497 0.008 .
301 185 33 GLN HA H 3.699 0.008 .
302 185 33 GLN HB2 H 1.758 0.010 .
303 185 33 GLN HB3 H 1.886 0.007 .
304 185 33 GLN HG2 H 2.166 0.001 .
305 185 33 GLN HG3 H 2.202 0.000 .
306 185 33 GLN CA C 59.718 0.154 .
307 185 33 GLN CB C 27.302 0.000 .
308 185 33 GLN CG C 33.808 0.000 .
309 185 33 GLN N N 122.211 0.043 .
310 186 34 GLN H H 7.534 0.012 .
311 186 34 GLN HA H 3.887 0.015 .
312 186 34 GLN HB2 H 1.789 0.015 .
313 186 34 GLN HB3 H 2.127 0.011 .
314 186 34 GLN HG2 H 2.354 0.010 .
315 186 34 GLN HG3 H 2.354 0.010 .
316 186 34 GLN CA C 58.793 0.079 .
317 186 34 GLN CB C 29.662 0.000 .
318 186 34 GLN CG C 35.557 0.043 .
319 186 34 GLN N N 117.236 0.073 .
320 187 35 LEU H H 7.865 0.010 .
321 187 35 LEU HA H 3.351 0.011 .
322 187 35 LEU HB2 H 1.056 0.009 .
323 187 35 LEU HB3 H 1.304 0.013 .
324 187 35 LEU HG H 1.400 0.010 .
325 187 35 LEU HD1 H 0.500 0.010 .
326 187 35 LEU HD2 H 0.611 0.016 .
327 187 35 LEU CA C 57.638 0.147 .
328 187 35 LEU CB C 41.889 0.070 .
329 187 35 LEU CG C 26.763 0.040 .
330 187 35 LEU CD1 C 25.313 0.084 .
331 187 35 LEU CD2 C 25.974 0.077 .
332 187 35 LEU N N 121.185 0.025 .
333 188 36 SER H H 7.942 0.007 .
334 188 36 SER HA H 3.348 0.012 .
335 188 36 SER HB2 H 3.090 0.017 .
336 188 36 SER HB3 H 3.090 0.017 .
337 188 36 SER CA C 60.666 0.000 .
338 188 36 SER CB C 64.028 0.320 .
339 188 36 SER N N 111.786 0.033 .
340 189 37 ASN H H 6.890 0.022 .
341 189 37 ASN HA H 4.564 0.012 .
342 189 37 ASN HB2 H 2.425 0.009 .
343 189 37 ASN HB3 H 2.681 0.018 .
344 189 37 ASN CA C 52.798 0.000 .
345 189 37 ASN CB C 39.994 0.128 .
346 189 37 ASN N N 116.719 0.036 .
347 190 38 ALA H H 6.753 0.004 .
348 190 38 ALA HA H 4.006 0.004 .
349 190 38 ALA HB H 0.700 0.008 .
350 190 38 ALA CA C 52.394 0.105 .
351 190 38 ALA CB C 18.955 0.057 .
352 190 38 ALA N N 124.825 0.024 .
353 191 39 SER H H 8.693 0.018 .
354 191 39 SER HA H 4.220 0.014 .
355 191 39 SER HB2 H 3.892 0.006 .
356 191 39 SER HB3 H 4.069 0.012 .
357 191 39 SER CA C 57.078 0.000 .
358 191 39 SER CB C 64.365 0.000 .
359 191 39 SER N N 119.395 0.035 .
360 192 40 ILE H H 8.560 0.006 .
361 192 40 ILE HA H 3.419 0.018 .
362 192 40 ILE HB H 1.536 0.008 .
363 192 40 ILE HG12 H 1.159 0.023 .
364 192 40 ILE HG13 H 0.853 0.007 .
365 192 40 ILE HG2 H 0.644 0.011 .
366 192 40 ILE HD1 H 0.415 0.026 .
367 192 40 ILE CA C 64.403 0.244 .
368 192 40 ILE CB C 36.752 0.089 .
369 192 40 ILE CG1 C 28.588 0.010 .
370 192 40 ILE CG2 C 17.323 0.056 .
371 192 40 ILE CD1 C 11.833 0.260 .
372 192 40 ILE N N 121.860 0.041 .
373 193 41 GLY H H 8.328 0.008 .
374 193 41 GLY HA2 H 3.659 0.007 .
375 193 41 GLY HA3 H 3.659 0.007 .
376 193 41 GLY CA C 46.856 0.000 .
377 193 41 GLY N N 106.916 0.037 .
378 194 42 GLU H H 7.551 0.011 .
379 194 42 GLU HA H 3.987 0.006 .
380 194 42 GLU HB2 H 1.886 0.017 .
381 194 42 GLU HB3 H 2.201 0.011 .
382 194 42 GLU HG2 H 2.233 0.002 .
383 194 42 GLU HG3 H 2.233 0.002 .
384 194 42 GLU CA C 59.029 0.020 .
385 194 42 GLU CB C 30.277 0.000 .
386 194 42 GLU CG C 37.326 0.156 .
387 194 42 GLU N N 121.395 0.056 .
388 195 43 LEU H H 7.927 0.004 .
389 195 43 LEU HA H 3.855 0.005 .
390 195 43 LEU HB2 H 0.848 0.011 .
391 195 43 LEU HB3 H 1.943 0.011 .
392 195 43 LEU HG H 1.394 0.011 .
393 195 43 LEU HD1 H 0.303 0.015 .
394 195 43 LEU HD2 H 0.713 0.017 .
395 195 43 LEU CA C 57.809 0.025 .
396 195 43 LEU CB C 43.543 0.124 .
397 195 43 LEU CD1 C 23.125 0.053 .
398 195 43 LEU CD2 C 25.985 0.040 .
399 195 43 LEU N N 119.753 0.047 .
400 196 44 GLU H H 9.059 0.005 .
401 196 44 GLU HA H 3.591 0.011 .
402 196 44 GLU HB2 H 1.914 0.012 .
403 196 44 GLU HB3 H 1.914 0.012 .
404 196 44 GLU HG2 H 2.048 0.011 .
405 196 44 GLU HG3 H 2.048 0.011 .
406 196 44 GLU CA C 58.906 0.099 .
407 196 44 GLU CB C 28.937 0.044 .
408 196 44 GLU CG C 35.940 0.000 .
409 196 44 GLU N N 121.200 0.056 .
410 197 45 GLN H H 7.060 0.012 .
411 197 45 GLN HA H 3.917 0.012 .
412 197 45 GLN HB2 H 1.941 0.004 .
413 197 45 GLN HB3 H 2.057 0.007 .
414 197 45 GLN HG2 H 2.349 0.017 .
415 197 45 GLN HG3 H 2.471 0.010 .
416 197 45 GLN CA C 58.000 0.068 .
417 197 45 GLN CB C 28.858 0.080 .
418 197 45 GLN CG C 33.932 0.078 .
419 197 45 GLN N N 116.723 0.030 .
420 198 46 VAL H H 7.451 0.002 .
421 198 46 VAL HA H 4.030 0.009 .
422 198 46 VAL HB H 1.984 0.011 .
423 198 46 VAL HG1 H 0.766 0.029 .
424 198 46 VAL HG2 H 0.929 0.019 .
425 198 46 VAL CA C 63.803 0.030 .
426 198 46 VAL CB C 33.803 0.045 .
427 198 46 VAL CG1 C 22.320 0.162 .
428 198 46 VAL CG2 C 21.970 0.156 .
429 198 46 VAL N N 115.154 0.040 .
430 199 47 VAL H H 7.576 0.006 .
431 199 47 VAL HA H 4.539 0.008 .
432 199 47 VAL HB H 2.290 0.009 .
433 199 47 VAL HG1 H 0.680 0.002 .
434 199 47 VAL HG2 H 0.724 0.012 .
435 199 47 VAL CA C 60.613 0.000 .
436 199 47 VAL CB C 34.014 0.051 .
437 199 47 VAL CG1 C 17.536 0.140 .
438 199 47 VAL CG2 C 22.597 0.045 .
439 199 47 VAL N N 106.495 0.025 .
440 200 48 GLY H H 7.981 0.009 .
441 200 48 GLY HA2 H 3.853 0.009 .
442 200 48 GLY HA3 H 4.329 0.010 .
443 200 48 GLY CA C 44.769 0.064 .
444 200 48 GLY N N 111.200 0.042 .
445 201 49 GLN H H 8.498 0.007 .
446 201 49 GLN HA H 3.610 0.007 .
447 201 49 GLN HB2 H 1.848 0.016 .
448 201 49 GLN HB3 H 1.959 0.008 .
449 201 49 GLN HG2 H 2.070 0.015 .
450 201 49 GLN HG3 H 2.070 0.015 .
451 201 49 GLN CA C 60.571 0.036 .
452 201 49 GLN CB C 27.228 0.105 .
453 201 49 GLN CG C 33.958 0.000 .
454 201 49 GLN N N 119.688 0.023 .
455 202 50 ALA H H 8.291 0.010 .
456 202 50 ALA HA H 3.935 0.012 .
457 202 50 ALA HB H 1.282 0.003 .
458 202 50 ALA CA C 55.606 0.000 .
459 202 50 ALA CB C 17.746 0.194 .
460 202 50 ALA N N 122.373 0.028 .
461 203 51 VAL H H 8.358 0.011 .
462 203 51 VAL HA H 3.618 0.006 .
463 203 51 VAL HB H 1.641 0.014 .
464 203 51 VAL HG1 H 0.679 0.009 .
465 203 51 VAL HG2 H 0.948 0.018 .
466 203 51 VAL CA C 65.113 0.087 .
467 203 51 VAL CB C 31.085 0.192 .
468 203 51 VAL CG1 C 22.061 0.000 .
469 203 51 VAL CG2 C 23.334 0.075 .
470 203 51 VAL N N 119.328 0.024 .
471 204 52 ALA H H 7.885 0.002 .
472 204 52 ALA HA H 3.599 0.008 .
473 204 52 ALA HB H 1.285 0.013 .
474 204 52 ALA CA C 55.888 0.085 .
475 204 52 ALA CB C 19.929 0.158 .
476 204 52 ALA N N 123.342 0.037 .
477 205 53 GLN H H 7.683 0.014 .
478 205 53 GLN HA H 3.762 0.014 .
479 205 53 GLN HB2 H 2.029 0.013 .
480 205 53 GLN HB3 H 2.029 0.013 .
481 205 53 GLN HG2 H 2.297 0.008 .
482 205 53 GLN HG3 H 2.415 0.002 .
483 205 53 GLN CA C 59.079 0.090 .
484 205 53 GLN CB C 28.052 0.212 .
485 205 53 GLN CG C 33.740 0.130 .
486 205 53 GLN N N 114.955 0.033 .
487 206 54 GLN H H 7.339 0.005 .
488 206 54 GLN HA H 3.950 0.007 .
489 206 54 GLN HB2 H 2.076 0.026 .
490 206 54 GLN HB3 H 2.172 0.020 .
491 206 54 GLN HG2 H 2.295 0.008 .
492 206 54 GLN HG3 H 2.295 0.008 .
493 206 54 GLN CA C 59.072 0.218 .
494 206 54 GLN CB C 28.886 0.000 .
495 206 54 GLN CG C 34.077 0.115 .
496 206 54 GLN N N 120.118 0.043 .
497 207 55 ILE H H 8.464 0.011 .
498 207 55 ILE HA H 3.440 0.014 .
499 207 55 ILE HB H 1.797 0.010 .
500 207 55 ILE HG12 H 1.728 0.014 .
501 207 55 ILE HG13 H 1.728 0.014 .
502 207 55 ILE HG2 H 0.870 0.007 .
503 207 55 ILE HD1 H 0.680 0.009 .
504 207 55 ILE CA C 65.448 0.082 .
505 207 55 ILE CB C 38.070 0.105 .
506 207 55 ILE CG1 C 28.892 0.069 .
507 207 55 ILE CG2 C 17.897 0.151 .
508 207 55 ILE CD1 C 17.040 0.071 .
509 207 55 ILE N N 121.817 0.025 .
510 208 56 HIS H H 8.171 0.008 .
511 208 56 HIS HA H 4.375 0.066 .
512 208 56 HIS HB2 H 2.933 0.023 .
513 208 56 HIS HB3 H 3.060 0.016 .
514 208 56 HIS CA C 59.657 0.025 .
515 208 56 HIS CB C 28.715 0.075 .
516 208 56 HIS N N 117.120 0.092 .
517 209 57 ALA H H 8.131 0.012 .
518 209 57 ALA HA H 3.832 0.003 .
519 209 57 ALA HB H 1.347 0.007 .
520 209 57 ALA CA C 54.755 0.038 .
521 209 57 ALA CB C 18.039 0.092 .
522 209 57 ALA N N 121.488 0.179 .
523 210 58 PHE H H 7.771 0.007 .
524 210 58 PHE HA H 3.849 0.005 .
525 210 58 PHE HB2 H 2.799 0.017 .
526 210 58 PHE HB3 H 2.901 0.027 .
527 210 58 PHE HD1 H 6.034 0.012 .
528 210 58 PHE HD2 H 6.034 0.012 .
529 210 58 PHE HE1 H 6.787 0.012 .
530 210 58 PHE HE2 H 6.787 0.012 .
531 210 58 PHE HZ H 6.984 0.014 .
532 210 58 PHE CA C 61.382 0.089 .
533 210 58 PHE CB C 39.206 0.159 .
534 210 58 PHE N N 119.874 0.033 .
535 211 59 PHE H H 7.296 0.010 .
536 211 59 PHE HA H 4.218 0.013 .
537 211 59 PHE HB2 H 2.631 0.017 .
538 211 59 PHE HB3 H 3.290 0.007 .
539 211 59 PHE HD1 H 7.285 0.023 .
540 211 59 PHE HD2 H 7.285 0.023 .
541 211 59 PHE HE1 H 7.024 0.014 .
542 211 59 PHE HE2 H 7.024 0.014 .
543 211 59 PHE HZ H 6.684 0.007 .
544 211 59 PHE CA C 60.337 0.046 .
545 211 59 PHE CB C 39.664 0.147 .
546 211 59 PHE N N 113.116 0.100 .
547 212 60 THR H H 7.328 0.011 .
548 212 60 THR HA H 4.182 0.008 .
549 212 60 THR HB H 3.944 0.035 .
550 212 60 THR HG2 H 0.854 0.008 .
551 212 60 THR CA C 62.434 0.049 .
552 212 60 THR CB C 69.944 0.054 .
553 212 60 THR CG2 C 21.168 0.069 .
554 212 60 THR N N 111.426 0.065 .
555 213 61 GLN H H 7.557 0.005 .
556 213 61 GLN HA H 4.410 0.016 .
557 213 61 GLN HB2 H 1.767 0.011 .
558 213 61 GLN HB3 H 1.767 0.011 .
559 213 61 GLN HG2 H 2.156 0.000 .
560 213 61 GLN HG3 H 2.156 0.000 .
561 213 61 GLN CA C 54.441 0.075 .
562 213 61 GLN CB C 29.136 0.000 .
563 213 61 GLN N N 123.682 0.046 .
564 214 62 PRO HA H 4.176 0.012 .
565 214 62 PRO HB2 H 1.709 0.009 .
566 214 62 PRO HB3 H 2.076 0.009 .
567 214 62 PRO HG2 H 1.835 0.015 .
568 214 62 PRO HG3 H 1.835 0.015 .
569 214 62 PRO HD2 H 3.274 0.020 .
570 214 62 PRO HD3 H 3.582 0.009 .
571 214 62 PRO CA C 63.466 0.030 .
572 214 62 PRO CB C 31.987 0.069 .
573 214 62 PRO CG C 27.220 0.129 .
574 214 62 PRO CD C 50.563 0.000 .
575 215 63 ARG H H 7.785 0.007 .
576 215 63 ARG HA H 3.930 0.034 .
577 215 63 ARG HB2 H 1.467 0.032 .
578 215 63 ARG HB3 H 1.618 0.006 .
579 215 63 ARG HG2 H 1.368 0.003 .
580 215 63 ARG HG3 H 1.368 0.003 .
581 215 63 ARG HD2 H 2.899 0.009 .
582 215 63 ARG HD3 H 2.899 0.009 .
583 215 63 ARG CA C 57.094 0.019 .
584 215 63 ARG CB C 31.629 0.014 .
585 215 63 ARG N N 127.166 0.028 .
stop_
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