data_4869
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 4869
_Entry.Title
;
HMG PROTEIN NHP6A FROM SACCHAROMYCES CEREVISIAE
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2000-10-19
_Entry.Accession_date 2000-10-19
_Entry.Last_release_date 2001-11-14
_Entry.Original_release_date 2001-11-14
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 2.1
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 F. Allain . H.T. . 4869
2 Y. Yen . M. . 4869
3 J. Masse . E. . 4869
4 P. Schultze . . . 4869
5 T. Dieckmann . . . 4869
6 R. Johnson . C. . 4869
7 J. Feigon . . . 4869
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 4869
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'1H chemical shifts' 548 4869
'13C chemical shifts' 249 4869
'15N chemical shifts' 83 4869
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2001-11-14 2000-10-19 original author . 4869
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 4869
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code 99246280
_Citation.DOI .
_Citation.PubMed_ID 10228169
_Citation.Full_citation .
_Citation.Title
;
Solution Structure of the Hmg Protein Nhp6A and its Interaction with DNA Reveals
the Structural Determinants for Non-sequence-specific Binding
;
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'EMBO J.'
_Citation.Journal_name_full .
_Citation.Journal_volume 18
_Citation.Journal_issue 9
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 2563
_Citation.Page_last 2579
_Citation.Year 1999
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 F. Allain . H.T. . 4869 1
2 Y. Yen . M. . 4869 1
3 J. Masse . M. . 4869 1
4 P. Schultze . . . 4869 1
5 T. Dieckmann . . . 4869 1
6 R. Johnson . C. . 4869 1
7 J. Feigon . . . 4869 1
stop_
loop_
_Citation_keyword.Keyword
_Citation_keyword.Entry_ID
_Citation_keyword.Citation_ID
'HMG BOX' 4869 1
'DNA BENDING' 4869 1
'DNA RECOGNITION' 4869 1
CHROMATIN 4869 1
NMR 4869 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_system_nhp6a
_Assembly.Sf_category assembly
_Assembly.Sf_framecode system_nhp6a
_Assembly.Entry_ID 4869
_Assembly.ID 1
_Assembly.Name 'NON HISTONE PROTEIN 6 A'
_Assembly.BMRB_code .
_Assembly.Number_of_components .
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'not present'
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
monomer 4869 1
stop_
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 nhp6a 1 $nhp6a . . . native . . . . . 4869 1
stop_
loop_
_Assembly_db_link.Author_supplied
_Assembly_db_link.Database_code
_Assembly_db_link.Accession_code
_Assembly_db_link.Entry_mol_code
_Assembly_db_link.Entry_mol_name
_Assembly_db_link.Entry_experimental_method
_Assembly_db_link.Entry_structure_resolution
_Assembly_db_link.Entry_relation_type
_Assembly_db_link.Entry_details
_Assembly_db_link.Entry_ID
_Assembly_db_link.Assembly_ID
. PDB 1CG7 . . . . . . 4869 1
stop_
loop_
_Assembly_common_name.Name
_Assembly_common_name.Type
_Assembly_common_name.Entry_ID
_Assembly_common_name.Assembly_ID
'NON HISTONE PROTEIN 6 A' system 4869 1
nhp6a abbreviation 4869 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_nhp6a
_Entity.Sf_category entity
_Entity.Sf_framecode nhp6a
_Entity.Entry_ID 4869
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'PROTEIN (NON HISTONE PROTEIN 6 A)'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
MVTPREPKKRTTRKKKDPNA
PKRALSAYMFFANENRDIVR
SENPDITFGQVGKKLGEKWK
ALTPEEKQPYEAKAQADKKR
YESEKELYNATLA
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states .
_Entity.Ambiguous_chem_comp_sites .
_Entity.Nstd_monomer .
_Entity.Nstd_chirality .
_Entity.Nstd_linkage .
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 93
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic .
_Entity.Thiol_state 'not present'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-01-29
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no PDB 1CG7 . "Hmg Protein Nhp6a From Saccharomyces Cerevisiae" . . . . . 98.92 93 100.00 100.00 2.93e-58 . . . . 4869 1
2 no PDB 1J5N . "Solution Structure Of The Non-Sequence-Specific Hmgb Protein Nhp6a In Complex With Sry Dna" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
3 no PDB 1LWM . "Solution Structure Of The Sequence-Non-Specific Hmgb Protein Nhp6a" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
4 no DBJ GAA27020 . "K7_Nhp6ap [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 93 98.92 98.92 1.23e-58 . . . . 4869 1
5 no EMBL CAA33377 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
6 no EMBL CAA89171 . "Nhp6ap [Saccharomyces cerevisiae]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
7 no EMBL CAA94998 . "Nhp6ap [Saccharomyces cerevisiae]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
8 no EMBL CAY87008 . "Nhp6ap [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 93 98.92 98.92 1.23e-58 . . . . 4869 1
9 no GB AAA34754 . "high mobility group non-histone protein [Saccharomyces cerevisiae]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
10 no GB AAT93249 . "YPR052C [Saccharomyces cerevisiae]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
11 no GB AHY78218 . "Nhp6ap [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 93 98.92 98.92 1.23e-58 . . . . 4869 1
12 no GB EDN61184 . "nonhistone chromosomal protein [Saccharomyces cerevisiae YJM789]" . . . . . 100.00 93 98.92 98.92 1.23e-58 . . . . 4869 1
13 no GB EDV11256 . "11 kDa nonhistone chromosomal protein [Saccharomyces cerevisiae RM11-1a]" . . . . . 100.00 93 98.92 98.92 1.23e-58 . . . . 4869 1
14 no REF NP_015377 . "Nhp6ap [Saccharomyces cerevisiae S288c]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
15 no SP P11632 . "RecName: Full=Non-histone chromosomal protein 6A [Saccharomyces cerevisiae S288c]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
16 no TPG DAA11475 . "TPA: Nhp6ap [Saccharomyces cerevisiae S288c]" . . . . . 100.00 93 100.00 100.00 2.39e-59 . . . . 4869 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'PROTEIN (NON HISTONE PROTEIN 6 A)' common 4869 1
nhp6a abbreviation 4869 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . MET . 4869 1
2 . VAL . 4869 1
3 . THR . 4869 1
4 . PRO . 4869 1
5 . ARG . 4869 1
6 . GLU . 4869 1
7 . PRO . 4869 1
8 . LYS . 4869 1
9 . LYS . 4869 1
10 . ARG . 4869 1
11 . THR . 4869 1
12 . THR . 4869 1
13 . ARG . 4869 1
14 . LYS . 4869 1
15 . LYS . 4869 1
16 . LYS . 4869 1
17 . ASP . 4869 1
18 . PRO . 4869 1
19 . ASN . 4869 1
20 . ALA . 4869 1
21 . PRO . 4869 1
22 . LYS . 4869 1
23 . ARG . 4869 1
24 . ALA . 4869 1
25 . LEU . 4869 1
26 . SER . 4869 1
27 . ALA . 4869 1
28 . TYR . 4869 1
29 . MET . 4869 1
30 . PHE . 4869 1
31 . PHE . 4869 1
32 . ALA . 4869 1
33 . ASN . 4869 1
34 . GLU . 4869 1
35 . ASN . 4869 1
36 . ARG . 4869 1
37 . ASP . 4869 1
38 . ILE . 4869 1
39 . VAL . 4869 1
40 . ARG . 4869 1
41 . SER . 4869 1
42 . GLU . 4869 1
43 . ASN . 4869 1
44 . PRO . 4869 1
45 . ASP . 4869 1
46 . ILE . 4869 1
47 . THR . 4869 1
48 . PHE . 4869 1
49 . GLY . 4869 1
50 . GLN . 4869 1
51 . VAL . 4869 1
52 . GLY . 4869 1
53 . LYS . 4869 1
54 . LYS . 4869 1
55 . LEU . 4869 1
56 . GLY . 4869 1
57 . GLU . 4869 1
58 . LYS . 4869 1
59 . TRP . 4869 1
60 . LYS . 4869 1
61 . ALA . 4869 1
62 . LEU . 4869 1
63 . THR . 4869 1
64 . PRO . 4869 1
65 . GLU . 4869 1
66 . GLU . 4869 1
67 . LYS . 4869 1
68 . GLN . 4869 1
69 . PRO . 4869 1
70 . TYR . 4869 1
71 . GLU . 4869 1
72 . ALA . 4869 1
73 . LYS . 4869 1
74 . ALA . 4869 1
75 . GLN . 4869 1
76 . ALA . 4869 1
77 . ASP . 4869 1
78 . LYS . 4869 1
79 . LYS . 4869 1
80 . ARG . 4869 1
81 . TYR . 4869 1
82 . GLU . 4869 1
83 . SER . 4869 1
84 . GLU . 4869 1
85 . LYS . 4869 1
86 . GLU . 4869 1
87 . LEU . 4869 1
88 . TYR . 4869 1
89 . ASN . 4869 1
90 . ALA . 4869 1
91 . THR . 4869 1
92 . LEU . 4869 1
93 . ALA . 4869 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. MET 1 1 4869 1
. VAL 2 2 4869 1
. THR 3 3 4869 1
. PRO 4 4 4869 1
. ARG 5 5 4869 1
. GLU 6 6 4869 1
. PRO 7 7 4869 1
. LYS 8 8 4869 1
. LYS 9 9 4869 1
. ARG 10 10 4869 1
. THR 11 11 4869 1
. THR 12 12 4869 1
. ARG 13 13 4869 1
. LYS 14 14 4869 1
. LYS 15 15 4869 1
. LYS 16 16 4869 1
. ASP 17 17 4869 1
. PRO 18 18 4869 1
. ASN 19 19 4869 1
. ALA 20 20 4869 1
. PRO 21 21 4869 1
. LYS 22 22 4869 1
. ARG 23 23 4869 1
. ALA 24 24 4869 1
. LEU 25 25 4869 1
. SER 26 26 4869 1
. ALA 27 27 4869 1
. TYR 28 28 4869 1
. MET 29 29 4869 1
. PHE 30 30 4869 1
. PHE 31 31 4869 1
. ALA 32 32 4869 1
. ASN 33 33 4869 1
. GLU 34 34 4869 1
. ASN 35 35 4869 1
. ARG 36 36 4869 1
. ASP 37 37 4869 1
. ILE 38 38 4869 1
. VAL 39 39 4869 1
. ARG 40 40 4869 1
. SER 41 41 4869 1
. GLU 42 42 4869 1
. ASN 43 43 4869 1
. PRO 44 44 4869 1
. ASP 45 45 4869 1
. ILE 46 46 4869 1
. THR 47 47 4869 1
. PHE 48 48 4869 1
. GLY 49 49 4869 1
. GLN 50 50 4869 1
. VAL 51 51 4869 1
. GLY 52 52 4869 1
. LYS 53 53 4869 1
. LYS 54 54 4869 1
. LEU 55 55 4869 1
. GLY 56 56 4869 1
. GLU 57 57 4869 1
. LYS 58 58 4869 1
. TRP 59 59 4869 1
. LYS 60 60 4869 1
. ALA 61 61 4869 1
. LEU 62 62 4869 1
. THR 63 63 4869 1
. PRO 64 64 4869 1
. GLU 65 65 4869 1
. GLU 66 66 4869 1
. LYS 67 67 4869 1
. GLN 68 68 4869 1
. PRO 69 69 4869 1
. TYR 70 70 4869 1
. GLU 71 71 4869 1
. ALA 72 72 4869 1
. LYS 73 73 4869 1
. ALA 74 74 4869 1
. GLN 75 75 4869 1
. ALA 76 76 4869 1
. ASP 77 77 4869 1
. LYS 78 78 4869 1
. LYS 79 79 4869 1
. ARG 80 80 4869 1
. TYR 81 81 4869 1
. GLU 82 82 4869 1
. SER 83 83 4869 1
. GLU 84 84 4869 1
. LYS 85 85 4869 1
. GLU 86 86 4869 1
. LEU 87 87 4869 1
. TYR 88 88 4869 1
. ASN 89 89 4869 1
. ALA 90 90 4869 1
. THR 91 91 4869 1
. LEU 92 92 4869 1
. ALA 93 93 4869 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 4869
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $nhp6a . 4932 . . 'Saccharomyces cerevisiae' yeast . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 4869 1
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Entity_experimental_src_list.Sf_category experimental_source
_Entity_experimental_src_list.Sf_framecode experimental_source
_Entity_experimental_src_list.Entry_ID 4869
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $nhp6a . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 4869 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 4869
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'PROTEIN (NON HISTONE PROTEIN 6 A)' '[U-13C; U-15N]' . . 1 $nhp6a . . 1.0 . . mM . . . . 4869 1
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_cond_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_cond_1
_Sample_condition_list.Entry_ID 4869
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 5.5 0.1 n/a 4869 1
temperature 293 1.0 K 4869 1
'ionic strength' 100 1.0 mM 4869 1
stop_
save_
############################
# Computer software used #
############################
save_DYANA
_Software.Sf_category software
_Software.Sf_framecode DYANA
_Software.Entry_ID 4869
_Software.ID 1
_Software.Name DYANA
_Software.Version .
_Software.Details GUNTERT,WUTHRICH
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 4869 1
'structure calculation' 4869 1
stop_
save_
save_FELIX
_Software.Sf_category software
_Software.Sf_framecode FELIX
_Software.Entry_ID 4869
_Software.ID 2
_Software.Name FELIX
_Software.Version .
_Software.Details .
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'resonance assignments' 4869 2
stop_
save_
save_XEASY
_Software.Sf_category software
_Software.Sf_framecode XEASY
_Software.Entry_ID 4869
_Software.ID 3
_Software.Name XEASY
_Software.Version .
_Software.Details .
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'NOE cross-peaks assignments' 4869 3
stop_
save_
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 4869
_Software.ID 4
_Software.Name XWINNMR
_Software.Version .
_Software.Details .
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data processing' 4869 4
'data acquisitions' 4869 4
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_1
_NMR_spectrometer.Entry_ID 4869
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_NMR_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_2
_NMR_spectrometer.Entry_ID 4869
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 500
save_
save_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode spectrometer_list
_NMR_spectrometer_list.Entry_ID 4869
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 NMR_spectrometer_1 Bruker DRX . 600 . . . 4869 1
2 NMR_spectrometer_2 Bruker DRX . 500 . . . 4869 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 4869
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '15N and 13C-separated 3D NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
2 '3D HNCA' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
3 '3D HN(CO)CA' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
4 '3D HN(CO)CACB' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
5 '3D HCCH-TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
6 '3D 15N-TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4869 1
stop_
save_
save_NMR_spec_expt__0_1
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 1
_NMR_spec_expt.Name '15N and 13C-separated 3D NOESY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_2
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 2
_NMR_spec_expt.Name '3D HNCA'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_3
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 3
_NMR_spec_expt.Name '3D HN(CO)CA'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_4
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 4
_NMR_spec_expt.Name '3D HN(CO)CACB'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_5
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 5
_NMR_spec_expt.Name '3D HCCH-TOCSY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_6
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6
_NMR_spec_expt.Entry_ID 4869
_NMR_spec_expt.ID 6
_NMR_spec_expt.Name '3D 15N-TOCSY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference
_Chem_shift_reference.Entry_ID 4869
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 4869 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4869 1
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4869 1
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_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 4869
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 . 4869 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 ARG H H 1 8.42 0.01 . 1 . . . . . . . . 4869 1
2 . 1 1 10 10 ARG HA H 1 4.30 0.01 . 1 . . . . . . . . 4869 1
3 . 1 1 10 10 ARG HB2 H 1 1.80 0.01 . 1 . . . . . . . . 4869 1
4 . 1 1 10 10 ARG HB3 H 1 1.80 0.01 . 1 . . . . . . . . 4869 1
5 . 1 1 10 10 ARG CA C 13 53.0 0.1 . 1 . . . . . . . . 4869 1
6 . 1 1 10 10 ARG CB C 13 27.9 0.1 . 1 . . . . . . . . 4869 1
7 . 1 1 10 10 ARG N N 15 123.6 0.1 . 1 . . . . . . . . 4869 1
8 . 1 1 11 11 THR H H 1 8.36 0.01 . 1 . . . . . . . . 4869 1
9 . 1 1 11 11 THR HA H 1 4.28 0.01 . 1 . . . . . . . . 4869 1
10 . 1 1 11 11 THR HB H 1 4.17 0.01 . 1 . . . . . . . . 4869 1
11 . 1 1 11 11 THR HG21 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
12 . 1 1 11 11 THR HG22 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
13 . 1 1 11 11 THR HG23 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
14 . 1 1 11 11 THR CA C 13 58.6 0.1 . 1 . . . . . . . . 4869 1
15 . 1 1 11 11 THR CB C 13 67.0 0.1 . 1 . . . . . . . . 4869 1
16 . 1 1 11 11 THR N N 15 116.3 0.1 . 1 . . . . . . . . 4869 1
17 . 1 1 12 12 THR H H 1 8.28 0.01 . 1 . . . . . . . . 4869 1
18 . 1 1 12 12 THR HA H 1 4.39 0.01 . 1 . . . . . . . . 4869 1
19 . 1 1 12 12 THR HB H 1 4.16 0.01 . 1 . . . . . . . . 4869 1
20 . 1 1 12 12 THR HG21 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
21 . 1 1 12 12 THR HG22 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
22 . 1 1 12 12 THR HG23 H 1 1.17 0.01 . 1 . . . . . . . . 4869 1
23 . 1 1 12 12 THR N N 15 117.1 0.1 . 1 . . . . . . . . 4869 1
24 . 1 1 17 17 ASP H H 1 8.44 0.01 . 1 . . . . . . . . 4869 1
25 . 1 1 17 17 ASP HA H 1 4.84 0.01 . 1 . . . . . . . . 4869 1
26 . 1 1 17 17 ASP HB2 H 1 2.79 0.01 . 2 . . . . . . . . 4869 1
27 . 1 1 17 17 ASP HB3 H 1 2.56 0.01 . 2 . . . . . . . . 4869 1
28 . 1 1 17 17 ASP CA C 13 49.0 0.1 . 1 . . . . . . . . 4869 1
29 . 1 1 17 17 ASP CB C 13 38.4 0.1 . 1 . . . . . . . . 4869 1
30 . 1 1 17 17 ASP N N 15 124.0 0.1 . 1 . . . . . . . . 4869 1
31 . 1 1 18 18 PRO HA H 1 4.37 0.01 . 1 . . . . . . . . 4869 1
32 . 1 1 18 18 PRO HB2 H 1 2.23 0.01 . 2 . . . . . . . . 4869 1
33 . 1 1 18 18 PRO HB3 H 1 1.95 0.01 . 2 . . . . . . . . 4869 1
34 . 1 1 18 18 PRO HG2 H 1 1.96 0.01 . 1 . . . . . . . . 4869 1
35 . 1 1 18 18 PRO HG3 H 1 1.96 0.01 . 1 . . . . . . . . 4869 1
36 . 1 1 18 18 PRO HD2 H 1 3.77 0.01 . 2 . . . . . . . . 4869 1
37 . 1 1 18 18 PRO HD3 H 1 3.84 0.01 . 2 . . . . . . . . 4869 1
38 . 1 1 18 18 PRO CA C 13 60.7 0.1 . 1 . . . . . . . . 4869 1
39 . 1 1 18 18 PRO CB C 13 29.3 0.1 . 1 . . . . . . . . 4869 1
40 . 1 1 18 18 PRO CG C 13 24.0 0.1 . 1 . . . . . . . . 4869 1
41 . 1 1 18 18 PRO CD C 13 47.8 0.1 . 1 . . . . . . . . 4869 1
42 . 1 1 19 19 ASN H H 1 8.43 0.01 . 1 . . . . . . . . 4869 1
43 . 1 1 19 19 ASN HA H 1 4.65 0.01 . 1 . . . . . . . . 4869 1
44 . 1 1 19 19 ASN HB2 H 1 2.70 0.01 . 1 . . . . . . . . 4869 1
45 . 1 1 19 19 ASN HB3 H 1 2.70 0.01 . 1 . . . . . . . . 4869 1
46 . 1 1 19 19 ASN HD21 H 1 7.72 0.01 . 1 . . . . . . . . 4869 1
47 . 1 1 19 19 ASN HD22 H 1 6.96 0.01 . 1 . . . . . . . . 4869 1
48 . 1 1 19 19 ASN CA C 13 49.9 0.1 . 1 . . . . . . . . 4869 1
49 . 1 1 19 19 ASN CB C 13 35.0 0.1 . 1 . . . . . . . . 4869 1
50 . 1 1 19 19 ASN N N 15 117.6 0.1 . 1 . . . . . . . . 4869 1
51 . 1 1 19 19 ASN ND2 N 15 113.5 0.1 . 1 . . . . . . . . 4869 1
52 . 1 1 20 20 ALA H H 1 7.68 0.01 . 1 . . . . . . . . 4869 1
53 . 1 1 20 20 ALA HA H 1 3.46 0.01 . 1 . . . . . . . . 4869 1
54 . 1 1 20 20 ALA HB1 H 1 1.07 0.01 . 1 . . . . . . . . 4869 1
55 . 1 1 20 20 ALA HB2 H 1 1.07 0.01 . 1 . . . . . . . . 4869 1
56 . 1 1 20 20 ALA HB3 H 1 1.07 0.01 . 1 . . . . . . . . 4869 1
57 . 1 1 20 20 ALA CA C 13 47.5 0.1 . 1 . . . . . . . . 4869 1
58 . 1 1 20 20 ALA CB C 13 14.1 0.1 . 1 . . . . . . . . 4869 1
59 . 1 1 20 20 ALA N N 15 124.2 0.1 . 1 . . . . . . . . 4869 1
60 . 1 1 21 21 PRO HA H 1 4.31 0.01 . 1 . . . . . . . . 4869 1
61 . 1 1 21 21 PRO HB2 H 1 2.26 0.01 . 1 . . . . . . . . 4869 1
62 . 1 1 21 21 PRO HB3 H 1 2.26 0.01 . 1 . . . . . . . . 4869 1
63 . 1 1 21 21 PRO HG2 H 1 1.57 0.01 . 1 . . . . . . . . 4869 1
64 . 1 1 21 21 PRO HG3 H 1 1.57 0.01 . 1 . . . . . . . . 4869 1
65 . 1 1 21 21 PRO HD2 H 1 3.09 0.01 . 2 . . . . . . . . 4869 1
66 . 1 1 21 21 PRO HD3 H 1 2.98 0.01 . 2 . . . . . . . . 4869 1
67 . 1 1 21 21 PRO CA C 13 59.7 0.1 . 1 . . . . . . . . 4869 1
68 . 1 1 21 21 PRO CB C 13 28.8 0.1 . 1 . . . . . . . . 4869 1
69 . 1 1 21 21 PRO CG C 13 23.5 0.1 . 1 . . . . . . . . 4869 1
70 . 1 1 21 21 PRO CD C 13 47.0 0.1 . 1 . . . . . . . . 4869 1
71 . 1 1 22 22 LYS H H 1 8.94 0.01 . 1 . . . . . . . . 4869 1
72 . 1 1 22 22 LYS HA H 1 4.22 0.01 . 1 . . . . . . . . 4869 1
73 . 1 1 22 22 LYS HB2 H 1 1.81 0.01 . 2 . . . . . . . . 4869 1
74 . 1 1 22 22 LYS HB3 H 1 1.73 0.01 . 2 . . . . . . . . 4869 1
75 . 1 1 22 22 LYS HG2 H 1 1.49 0.01 . 1 . . . . . . . . 4869 1
76 . 1 1 22 22 LYS HG3 H 1 1.49 0.01 . 1 . . . . . . . . 4869 1
77 . 1 1 22 22 LYS HD2 H 1 1.65 0.01 . 1 . . . . . . . . 4869 1
78 . 1 1 22 22 LYS HD3 H 1 1.65 0.01 . 1 . . . . . . . . 4869 1
79 . 1 1 22 22 LYS HE2 H 1 2.96 0.01 . 1 . . . . . . . . 4869 1
80 . 1 1 22 22 LYS HE3 H 1 2.96 0.01 . 1 . . . . . . . . 4869 1
81 . 1 1 22 22 LYS CA C 13 58.8 0.1 . 1 . . . . . . . . 4869 1
82 . 1 1 22 22 LYS CB C 13 29.4 0.1 . 1 . . . . . . . . 4869 1
83 . 1 1 22 22 LYS CG C 13 21.7 0.1 . 1 . . . . . . . . 4869 1
84 . 1 1 22 22 LYS N N 15 123.9 0.1 . 1 . . . . . . . . 4869 1
85 . 1 1 23 23 ARG H H 1 8.33 0.01 . 1 . . . . . . . . 4869 1
86 . 1 1 23 23 ARG HA H 1 3.45 0.01 . 1 . . . . . . . . 4869 1
87 . 1 1 23 23 ARG HB2 H 1 1.55 0.01 . 1 . . . . . . . . 4869 1
88 . 1 1 23 23 ARG HB3 H 1 1.55 0.01 . 1 . . . . . . . . 4869 1
89 . 1 1 23 23 ARG HG2 H 1 1.50 0.01 . 1 . . . . . . . . 4869 1
90 . 1 1 23 23 ARG HG3 H 1 1.50 0.01 . 1 . . . . . . . . 4869 1
91 . 1 1 23 23 ARG HD2 H 1 3.03 0.01 . 1 . . . . . . . . 4869 1
92 . 1 1 23 23 ARG HD3 H 1 3.03 0.01 . 1 . . . . . . . . 4869 1
93 . 1 1 23 23 ARG CA C 13 53.5 0.1 . 1 . . . . . . . . 4869 1
94 . 1 1 23 23 ARG CB C 13 27.3 0.1 . 1 . . . . . . . . 4869 1
95 . 1 1 23 23 ARG CG C 13 24.1 0.1 . 1 . . . . . . . . 4869 1
96 . 1 1 23 23 ARG CD C 13 40.6 0.1 . 1 . . . . . . . . 4869 1
97 . 1 1 23 23 ARG N N 15 122.8 0.1 . 1 . . . . . . . . 4869 1
98 . 1 1 24 24 ALA H H 1 7.41 0.01 . 1 . . . . . . . . 4869 1
99 . 1 1 24 24 ALA HA H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
100 . 1 1 24 24 ALA HB1 H 1 1.16 0.01 . 1 . . . . . . . . 4869 1
101 . 1 1 24 24 ALA HB2 H 1 1.16 0.01 . 1 . . . . . . . . 4869 1
102 . 1 1 24 24 ALA HB3 H 1 1.16 0.01 . 1 . . . . . . . . 4869 1
103 . 1 1 24 24 ALA CA C 13 48.5 0.1 . 1 . . . . . . . . 4869 1
104 . 1 1 24 24 ALA CB C 13 15.8 0.1 . 1 . . . . . . . . 4869 1
105 . 1 1 24 24 ALA N N 15 123.5 0.1 . 1 . . . . . . . . 4869 1
106 . 1 1 25 25 LEU H H 1 9.17 0.01 . 1 . . . . . . . . 4869 1
107 . 1 1 25 25 LEU HA H 1 4.28 0.01 . 1 . . . . . . . . 4869 1
108 . 1 1 25 25 LEU HB2 H 1 1.26 0.01 . 2 . . . . . . . . 4869 1
109 . 1 1 25 25 LEU HB3 H 1 0.83 0.01 . 2 . . . . . . . . 4869 1
110 . 1 1 25 25 LEU HG H 1 1.39 0.01 . 1 . . . . . . . . 4869 1
111 . 1 1 25 25 LEU HD11 H 1 0.27 0.01 . 2 . . . . . . . . 4869 1
112 . 1 1 25 25 LEU HD12 H 1 0.27 0.01 . 2 . . . . . . . . 4869 1
113 . 1 1 25 25 LEU HD13 H 1 0.27 0.01 . 2 . . . . . . . . 4869 1
114 . 1 1 25 25 LEU HD21 H 1 0.23 0.01 . 2 . . . . . . . . 4869 1
115 . 1 1 25 25 LEU HD22 H 1 0.23 0.01 . 2 . . . . . . . . 4869 1
116 . 1 1 25 25 LEU HD23 H 1 0.23 0.01 . 2 . . . . . . . . 4869 1
117 . 1 1 25 25 LEU CA C 13 51.4 0.1 . 1 . . . . . . . . 4869 1
118 . 1 1 25 25 LEU CB C 13 40.0 0.1 . 1 . . . . . . . . 4869 1
119 . 1 1 25 25 LEU CG C 13 24.0 0.1 . 1 . . . . . . . . 4869 1
120 . 1 1 25 25 LEU CD1 C 13 20.6 0.1 . 2 . . . . . . . . 4869 1
121 . 1 1 25 25 LEU CD2 C 13 21.4 0.1 . 2 . . . . . . . . 4869 1
122 . 1 1 25 25 LEU N N 15 125.3 0.1 . 1 . . . . . . . . 4869 1
123 . 1 1 26 26 SER H H 1 7.65 0.01 . 1 . . . . . . . . 4869 1
124 . 1 1 26 26 SER HA H 1 4.49 0.01 . 1 . . . . . . . . 4869 1
125 . 1 1 26 26 SER HB2 H 1 3.98 0.01 . 1 . . . . . . . . 4869 1
126 . 1 1 26 26 SER HB3 H 1 4.38 0.01 . 1 . . . . . . . . 4869 1
127 . 1 1 26 26 SER CA C 13 53.8 0.1 . 1 . . . . . . . . 4869 1
128 . 1 1 26 26 SER CB C 13 62.5 0.1 . 1 . . . . . . . . 4869 1
129 . 1 1 26 26 SER N N 15 116.3 0.1 . 1 . . . . . . . . 4869 1
130 . 1 1 27 27 ALA H H 1 9.04 0.01 . 1 . . . . . . . . 4869 1
131 . 1 1 27 27 ALA HA H 1 4.17 0.01 . 1 . . . . . . . . 4869 1
132 . 1 1 27 27 ALA HB1 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
133 . 1 1 27 27 ALA HB2 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
134 . 1 1 27 27 ALA HB3 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
135 . 1 1 27 27 ALA CA C 13 52.9 0.1 . 1 . . . . . . . . 4869 1
136 . 1 1 27 27 ALA CB C 13 15.4 0.1 . 1 . . . . . . . . 4869 1
137 . 1 1 27 27 ALA N N 15 123.4 0.1 . 1 . . . . . . . . 4869 1
138 . 1 1 28 28 TYR H H 1 8.32 0.01 . 1 . . . . . . . . 4869 1
139 . 1 1 28 28 TYR HA H 1 2.34 0.01 . 1 . . . . . . . . 4869 1
140 . 1 1 28 28 TYR HB2 H 1 2.09 0.01 . 2 . . . . . . . . 4869 1
141 . 1 1 28 28 TYR HB3 H 1 2.00 0.01 . 2 . . . . . . . . 4869 1
142 . 1 1 28 28 TYR HD1 H 1 6.06 0.01 . 1 . . . . . . . . 4869 1
143 . 1 1 28 28 TYR HD2 H 1 6.06 0.01 . 1 . . . . . . . . 4869 1
144 . 1 1 28 28 TYR HE1 H 1 6.48 0.01 . 1 . . . . . . . . 4869 1
145 . 1 1 28 28 TYR HE2 H 1 6.48 0.01 . 1 . . . . . . . . 4869 1
146 . 1 1 28 28 TYR CA C 13 57.0 0.1 . 1 . . . . . . . . 4869 1
147 . 1 1 28 28 TYR CB C 13 34.8 0.1 . 1 . . . . . . . . 4869 1
148 . 1 1 28 28 TYR CD1 C 13 130.4 0.1 . 1 . . . . . . . . 4869 1
149 . 1 1 28 28 TYR CD2 C 13 130.4 0.1 . 1 . . . . . . . . 4869 1
150 . 1 1 28 28 TYR CE1 C 13 114.7 0.1 . 1 . . . . . . . . 4869 1
151 . 1 1 28 28 TYR CE2 C 13 114.7 0.1 . 1 . . . . . . . . 4869 1
152 . 1 1 28 28 TYR N N 15 115.5 0.1 . 1 . . . . . . . . 4869 1
153 . 1 1 29 29 MET H H 1 7.46 0.01 . 1 . . . . . . . . 4869 1
154 . 1 1 29 29 MET HA H 1 3.64 0.01 . 1 . . . . . . . . 4869 1
155 . 1 1 29 29 MET HB2 H 1 2.58 0.01 . 2 . . . . . . . . 4869 1
156 . 1 1 29 29 MET HB3 H 1 2.47 0.01 . 2 . . . . . . . . 4869 1
157 . 1 1 29 29 MET HG2 H 1 1.70 0.01 . 2 . . . . . . . . 4869 1
158 . 1 1 29 29 MET HG3 H 1 1.98 0.01 . 2 . . . . . . . . 4869 1
159 . 1 1 29 29 MET HE1 H 1 1.92 0.01 . 1 . . . . . . . . 4869 1
160 . 1 1 29 29 MET HE2 H 1 1.92 0.01 . 1 . . . . . . . . 4869 1
161 . 1 1 29 29 MET HE3 H 1 1.92 0.01 . 1 . . . . . . . . 4869 1
162 . 1 1 29 29 MET CA C 13 55.4 0.1 . 1 . . . . . . . . 4869 1
163 . 1 1 29 29 MET CB C 13 29.9 0.1 . 1 . . . . . . . . 4869 1
164 . 1 1 29 29 MET CG C 13 30.5 0.1 . 1 . . . . . . . . 4869 1
165 . 1 1 29 29 MET CE C 13 14.4 0.1 . 1 . . . . . . . . 4869 1
166 . 1 1 29 29 MET N N 15 117.5 0.1 . 1 . . . . . . . . 4869 1
167 . 1 1 30 30 PHE H H 1 7.86 0.01 . 1 . . . . . . . . 4869 1
168 . 1 1 30 30 PHE HA H 1 4.09 0.01 . 1 . . . . . . . . 4869 1
169 . 1 1 30 30 PHE HB2 H 1 3.35 0.01 . 2 . . . . . . . . 4869 1
170 . 1 1 30 30 PHE HB3 H 1 3.26 0.01 . 2 . . . . . . . . 4869 1
171 . 1 1 30 30 PHE HD1 H 1 7.30 0.01 . 1 . . . . . . . . 4869 1
172 . 1 1 30 30 PHE HD2 H 1 7.30 0.01 . 1 . . . . . . . . 4869 1
173 . 1 1 30 30 PHE HE1 H 1 7.25 0.01 . 1 . . . . . . . . 4869 1
174 . 1 1 30 30 PHE HE2 H 1 7.25 0.01 . 1 . . . . . . . . 4869 1
175 . 1 1 30 30 PHE HZ H 1 7.05 0.01 . 1 . . . . . . . . 4869 1
176 . 1 1 30 30 PHE CA C 13 61.3 0.1 . 1 . . . . . . . . 4869 1
177 . 1 1 30 30 PHE CB C 13 36.8 0.1 . 1 . . . . . . . . 4869 1
178 . 1 1 30 30 PHE N N 15 117.2 0.1 . 1 . . . . . . . . 4869 1
179 . 1 1 31 31 PHE H H 1 7.71 0.01 . 1 . . . . . . . . 4869 1
180 . 1 1 31 31 PHE HA H 1 4.11 0.01 . 1 . . . . . . . . 4869 1
181 . 1 1 31 31 PHE HB2 H 1 3.52 0.01 . 2 . . . . . . . . 4869 1
182 . 1 1 31 31 PHE HB3 H 1 3.36 0.01 . 2 . . . . . . . . 4869 1
183 . 1 1 31 31 PHE HD1 H 1 6.60 0.01 . 1 . . . . . . . . 4869 1
184 . 1 1 31 31 PHE HD2 H 1 6.60 0.01 . 1 . . . . . . . . 4869 1
185 . 1 1 31 31 PHE HE1 H 1 7.50 0.01 . 1 . . . . . . . . 4869 1
186 . 1 1 31 31 PHE HE2 H 1 7.50 0.01 . 1 . . . . . . . . 4869 1
187 . 1 1 31 31 PHE HZ H 1 7.10 0.01 . 1 . . . . . . . . 4869 1
188 . 1 1 31 31 PHE CA C 13 58.7 0.1 . 1 . . . . . . . . 4869 1
189 . 1 1 31 31 PHE CB C 13 36.0 0.1 . 1 . . . . . . . . 4869 1
190 . 1 1 31 31 PHE CD1 C 13 129.5 0.1 . 1 . . . . . . . . 4869 1
191 . 1 1 31 31 PHE CD2 C 13 129.5 0.1 . 1 . . . . . . . . 4869 1
192 . 1 1 31 31 PHE CE1 C 13 129.6 0.1 . 1 . . . . . . . . 4869 1
193 . 1 1 31 31 PHE CE2 C 13 129.6 0.1 . 1 . . . . . . . . 4869 1
194 . 1 1 31 31 PHE CZ C 13 126.1 0.1 . 1 . . . . . . . . 4869 1
195 . 1 1 31 31 PHE N N 15 121.0 0.1 . 1 . . . . . . . . 4869 1
196 . 1 1 32 32 ALA H H 1 9.21 0.01 . 1 . . . . . . . . 4869 1
197 . 1 1 32 32 ALA HA H 1 3.40 0.01 . 1 . . . . . . . . 4869 1
198 . 1 1 32 32 ALA HB1 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
199 . 1 1 32 32 ALA HB2 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
200 . 1 1 32 32 ALA HB3 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
201 . 1 1 32 32 ALA CA C 13 52.2 0.1 . 1 . . . . . . . . 4869 1
202 . 1 1 32 32 ALA CB C 13 14.5 0.1 . 1 . . . . . . . . 4869 1
203 . 1 1 32 32 ALA N N 15 125.4 0.1 . 1 . . . . . . . . 4869 1
204 . 1 1 33 33 ASN H H 1 8.23 0.01 . 1 . . . . . . . . 4869 1
205 . 1 1 33 33 ASN HA H 1 4.26 0.01 . 1 . . . . . . . . 4869 1
206 . 1 1 33 33 ASN HB2 H 1 2.76 0.01 . 2 . . . . . . . . 4869 1
207 . 1 1 33 33 ASN HB3 H 1 2.83 0.01 . 2 . . . . . . . . 4869 1
208 . 1 1 33 33 ASN HD21 H 1 6.59 0.01 . 1 . . . . . . . . 4869 1
209 . 1 1 33 33 ASN HD22 H 1 7.37 0.01 . 1 . . . . . . . . 4869 1
210 . 1 1 33 33 ASN CA C 13 52.4 0.1 . 1 . . . . . . . . 4869 1
211 . 1 1 33 33 ASN CB C 13 34.1 0.1 . 1 . . . . . . . . 4869 1
212 . 1 1 33 33 ASN N N 15 115.2 0.1 . 1 . . . . . . . . 4869 1
213 . 1 1 33 33 ASN ND2 N 15 110.8 0.1 . 1 . . . . . . . . 4869 1
214 . 1 1 34 34 GLU H H 1 7.57 0.01 . 1 . . . . . . . . 4869 1
215 . 1 1 34 34 GLU HA H 1 4.13 0.01 . 1 . . . . . . . . 4869 1
216 . 1 1 34 34 GLU HB2 H 1 1.98 0.01 . 1 . . . . . . . . 4869 1
217 . 1 1 34 34 GLU HB3 H 1 1.98 0.01 . 1 . . . . . . . . 4869 1
218 . 1 1 34 34 GLU HG2 H 1 2.21 0.01 . 2 . . . . . . . . 4869 1
219 . 1 1 34 34 GLU HG3 H 1 2.48 0.01 . 2 . . . . . . . . 4869 1
220 . 1 1 34 34 GLU CA C 13 54.4 0.1 . 1 . . . . . . . . 4869 1
221 . 1 1 34 34 GLU CB C 13 29.1 0.1 . 1 . . . . . . . . 4869 1
222 . 1 1 34 34 GLU CG C 13 33.0 0.1 . 1 . . . . . . . . 4869 1
223 . 1 1 34 34 GLU N N 15 116.9 0.1 . 1 . . . . . . . . 4869 1
224 . 1 1 35 35 ASN H H 1 7.37 0.01 . 1 . . . . . . . . 4869 1
225 . 1 1 35 35 ASN HA H 1 4.68 0.01 . 1 . . . . . . . . 4869 1
226 . 1 1 35 35 ASN HB2 H 1 2.10 0.01 . 2 . . . . . . . . 4869 1
227 . 1 1 35 35 ASN HB3 H 1 1.54 0.01 . 2 . . . . . . . . 4869 1
228 . 1 1 35 35 ASN HD21 H 1 6.73 0.01 . 1 . . . . . . . . 4869 1
229 . 1 1 35 35 ASN HD22 H 1 6.60 0.01 . 1 . . . . . . . . 4869 1
230 . 1 1 35 35 ASN CA C 13 51.6 0.1 . 1 . . . . . . . . 4869 1
231 . 1 1 35 35 ASN CB C 13 38.1 0.1 . 1 . . . . . . . . 4869 1
232 . 1 1 35 35 ASN N N 15 113.4 0.1 . 1 . . . . . . . . 4869 1
233 . 1 1 35 35 ASN ND2 N 15 115.6 0.1 . 1 . . . . . . . . 4869 1
234 . 1 1 36 36 ARG H H 1 8.05 0.01 . 1 . . . . . . . . 4869 1
235 . 1 1 36 36 ARG HA H 1 4.32 0.01 . 1 . . . . . . . . 4869 1
236 . 1 1 36 36 ARG HB2 H 1 1.69 0.01 . 1 . . . . . . . . 4869 1
237 . 1 1 36 36 ARG HB3 H 1 1.69 0.01 . 1 . . . . . . . . 4869 1
238 . 1 1 36 36 ARG HG2 H 1 1.43 0.01 . 1 . . . . . . . . 4869 1
239 . 1 1 36 36 ARG HG3 H 1 1.43 0.01 . 1 . . . . . . . . 4869 1
240 . 1 1 36 36 ARG HD2 H 1 3.12 0.01 . 1 . . . . . . . . 4869 1
241 . 1 1 36 36 ARG HD3 H 1 3.12 0.01 . 1 . . . . . . . . 4869 1
242 . 1 1 36 36 ARG HE H 1 7.16 0.01 . 1 . . . . . . . . 4869 1
243 . 1 1 36 36 ARG CA C 13 58.3 0.1 . 1 . . . . . . . . 4869 1
244 . 1 1 36 36 ARG CB C 13 26.2 0.1 . 1 . . . . . . . . 4869 1
245 . 1 1 36 36 ARG N N 15 123.5 0.1 . 1 . . . . . . . . 4869 1
246 . 1 1 37 37 ASP H H 1 8.55 0.01 . 1 . . . . . . . . 4869 1
247 . 1 1 37 37 ASP HA H 1 4.41 0.01 . 1 . . . . . . . . 4869 1
248 . 1 1 37 37 ASP HB2 H 1 2.54 0.01 . 2 . . . . . . . . 4869 1
249 . 1 1 37 37 ASP HB3 H 1 2.61 0.01 . 2 . . . . . . . . 4869 1
250 . 1 1 37 37 ASP CA C 13 54.0 0.1 . 1 . . . . . . . . 4869 1
251 . 1 1 37 37 ASP CB C 13 36.6 0.1 . 1 . . . . . . . . 4869 1
252 . 1 1 37 37 ASP N N 15 116.3 0.1 . 1 . . . . . . . . 4869 1
253 . 1 1 38 38 ILE H H 1 7.47 0.01 . 1 . . . . . . . . 4869 1
254 . 1 1 38 38 ILE HA H 1 3.81 0.01 . 1 . . . . . . . . 4869 1
255 . 1 1 38 38 ILE HB H 1 1.84 0.01 . 1 . . . . . . . . 4869 1
256 . 1 1 38 38 ILE HG12 H 1 1.13 0.01 . 2 . . . . . . . . 4869 1
257 . 1 1 38 38 ILE HG13 H 1 1.53 0.01 . 2 . . . . . . . . 4869 1
258 . 1 1 38 38 ILE HG21 H 1 0.85 0.01 . 1 . . . . . . . . 4869 1
259 . 1 1 38 38 ILE HG22 H 1 0.85 0.01 . 1 . . . . . . . . 4869 1
260 . 1 1 38 38 ILE HG23 H 1 0.85 0.01 . 1 . . . . . . . . 4869 1
261 . 1 1 38 38 ILE HD11 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
262 . 1 1 38 38 ILE HD12 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
263 . 1 1 38 38 ILE HD13 H 1 0.88 0.01 . 1 . . . . . . . . 4869 1
264 . 1 1 38 38 ILE CA C 13 61.3 0.1 . 1 . . . . . . . . 4869 1
265 . 1 1 38 38 ILE CB C 13 35.0 0.1 . 1 . . . . . . . . 4869 1
266 . 1 1 38 38 ILE CG1 C 13 25.5 0.1 . 1 . . . . . . . . 4869 1
267 . 1 1 38 38 ILE CG2 C 13 14.0 0.1 . 1 . . . . . . . . 4869 1
268 . 1 1 38 38 ILE CD1 C 13 10.0 0.1 . 1 . . . . . . . . 4869 1
269 . 1 1 38 38 ILE N N 15 122.1 0.1 . 1 . . . . . . . . 4869 1
270 . 1 1 39 39 VAL H H 1 7.76 0.01 . 1 . . . . . . . . 4869 1
271 . 1 1 39 39 VAL HA H 1 3.69 0.01 . 1 . . . . . . . . 4869 1
272 . 1 1 39 39 VAL HB H 1 1.98 0.01 . 1 . . . . . . . . 4869 1
273 . 1 1 39 39 VAL HG11 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
274 . 1 1 39 39 VAL HG12 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
275 . 1 1 39 39 VAL HG13 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
276 . 1 1 39 39 VAL HG21 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
277 . 1 1 39 39 VAL HG22 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
278 . 1 1 39 39 VAL HG23 H 1 0.91 0.01 . 1 . . . . . . . . 4869 1
279 . 1 1 39 39 VAL CA C 13 63.2 0.1 . 1 . . . . . . . . 4869 1
280 . 1 1 39 39 VAL CB C 13 28.3 0.1 . 1 . . . . . . . . 4869 1
281 . 1 1 39 39 VAL CG1 C 13 19.9 0.1 . 1 . . . . . . . . 4869 1
282 . 1 1 39 39 VAL CG2 C 13 19.9 0.1 . 1 . . . . . . . . 4869 1
283 . 1 1 39 39 VAL N N 15 120.0 0.1 . 1 . . . . . . . . 4869 1
284 . 1 1 40 40 ARG H H 1 8.29 0.01 . 1 . . . . . . . . 4869 1
285 . 1 1 40 40 ARG HA H 1 3.91 0.01 . 1 . . . . . . . . 4869 1
286 . 1 1 40 40 ARG HB2 H 1 1.87 0.01 . 1 . . . . . . . . 4869 1
287 . 1 1 40 40 ARG HB3 H 1 1.87 0.01 . 1 . . . . . . . . 4869 1
288 . 1 1 40 40 ARG HG2 H 1 1.53 0.01 . 2 . . . . . . . . 4869 1
289 . 1 1 40 40 ARG HG3 H 1 1.74 0.01 . 2 . . . . . . . . 4869 1
290 . 1 1 40 40 ARG HD2 H 1 3.13 0.01 . 1 . . . . . . . . 4869 1
291 . 1 1 40 40 ARG HD3 H 1 3.13 0.01 . 1 . . . . . . . . 4869 1
292 . 1 1 40 40 ARG HE H 1 7.21 0.01 . 1 . . . . . . . . 4869 1
293 . 1 1 40 40 ARG CA C 13 56.4 0.1 . 1 . . . . . . . . 4869 1
294 . 1 1 40 40 ARG CB C 13 27.0 0.1 . 1 . . . . . . . . 4869 1
295 . 1 1 40 40 ARG CG C 13 24.5 0.1 . 1 . . . . . . . . 4869 1
296 . 1 1 40 40 ARG CD C 13 40.4 0.1 . 1 . . . . . . . . 4869 1
297 . 1 1 40 40 ARG N N 15 119.4 0.1 . 1 . . . . . . . . 4869 1
298 . 1 1 41 41 SER H H 1 7.94 0.01 . 1 . . . . . . . . 4869 1
299 . 1 1 41 41 SER HA H 1 4.12 0.01 . 1 . . . . . . . . 4869 1
300 . 1 1 41 41 SER HB2 H 1 3.95 0.01 . 1 . . . . . . . . 4869 1
301 . 1 1 41 41 SER HB3 H 1 3.95 0.01 . 1 . . . . . . . . 4869 1
302 . 1 1 41 41 SER CA C 13 58.3 0.1 . 1 . . . . . . . . 4869 1
303 . 1 1 41 41 SER CB C 13 59.8 0.1 . 1 . . . . . . . . 4869 1
304 . 1 1 41 41 SER N N 15 113.8 0.1 . 1 . . . . . . . . 4869 1
305 . 1 1 42 42 GLU H H 1 7.69 0.01 . 1 . . . . . . . . 4869 1
306 . 1 1 42 42 GLU HA H 1 4.14 0.01 . 1 . . . . . . . . 4869 1
307 . 1 1 42 42 GLU HB2 H 1 1.98 0.01 . 1 . . . . . . . . 4869 1
308 . 1 1 42 42 GLU HB3 H 1 1.98 0.01 . 1 . . . . . . . . 4869 1
309 . 1 1 42 42 GLU HG2 H 1 2.23 0.01 . 2 . . . . . . . . 4869 1
310 . 1 1 42 42 GLU HG3 H 1 2.57 0.01 . 2 . . . . . . . . 4869 1
311 . 1 1 42 42 GLU CA C 13 54.0 0.1 . 1 . . . . . . . . 4869 1
312 . 1 1 42 42 GLU CB C 13 27.6 0.1 . 1 . . . . . . . . 4869 1
313 . 1 1 42 42 GLU CG C 13 34.2 0.1 . 1 . . . . . . . . 4869 1
314 . 1 1 42 42 GLU N N 15 118.1 0.1 . 1 . . . . . . . . 4869 1
315 . 1 1 43 43 ASN H H 1 7.36 0.01 . 1 . . . . . . . . 4869 1
316 . 1 1 43 43 ASN HA H 1 5.15 0.01 . 1 . . . . . . . . 4869 1
317 . 1 1 43 43 ASN HB2 H 1 2.45 0.01 . 2 . . . . . . . . 4869 1
318 . 1 1 43 43 ASN HB3 H 1 2.66 0.01 . 2 . . . . . . . . 4869 1
319 . 1 1 43 43 ASN HD21 H 1 7.57 0.01 . 1 . . . . . . . . 4869 1
320 . 1 1 43 43 ASN HD22 H 1 8.05 0.01 . 1 . . . . . . . . 4869 1
321 . 1 1 43 43 ASN CA C 13 48.0 0.1 . 1 . . . . . . . . 4869 1
322 . 1 1 43 43 ASN CB C 13 38.2 0.1 . 1 . . . . . . . . 4869 1
323 . 1 1 43 43 ASN N N 15 115.1 0.1 . 1 . . . . . . . . 4869 1
324 . 1 1 44 44 PRO HA H 1 4.40 0.01 . 1 . . . . . . . . 4869 1
325 . 1 1 44 44 PRO HB2 H 1 1.92 0.01 . 2 . . . . . . . . 4869 1
326 . 1 1 44 44 PRO HB3 H 1 2.25 0.01 . 2 . . . . . . . . 4869 1
327 . 1 1 44 44 PRO HG2 H 1 1.92 0.01 . 1 . . . . . . . . 4869 1
328 . 1 1 44 44 PRO HG3 H 1 1.92 0.01 . 1 . . . . . . . . 4869 1
329 . 1 1 44 44 PRO HD2 H 1 3.42 0.01 . 2 . . . . . . . . 4869 1
330 . 1 1 44 44 PRO HD3 H 1 3.65 0.01 . 2 . . . . . . . . 4869 1
331 . 1 1 44 44 PRO CA C 13 61.4 0.1 . 1 . . . . . . . . 4869 1
332 . 1 1 44 44 PRO CB C 13 29.1 0.1 . 1 . . . . . . . . 4869 1
333 . 1 1 44 44 PRO CG C 13 24.5 0.1 . 1 . . . . . . . . 4869 1
334 . 1 1 44 44 PRO CD C 13 47.1 0.1 . 1 . . . . . . . . 4869 1
335 . 1 1 45 45 ASP H H 1 8.49 0.01 . 1 . . . . . . . . 4869 1
336 . 1 1 45 45 ASP HA H 1 4.61 0.01 . 1 . . . . . . . . 4869 1
337 . 1 1 45 45 ASP HB2 H 1 2.75 0.01 . 2 . . . . . . . . 4869 1
338 . 1 1 45 45 ASP HB3 H 1 2.62 0.01 . 2 . . . . . . . . 4869 1
339 . 1 1 45 45 ASP CA C 13 51.4 0.1 . 1 . . . . . . . . 4869 1
340 . 1 1 45 45 ASP CB C 13 37.5 0.1 . 1 . . . . . . . . 4869 1
341 . 1 1 45 45 ASP N N 15 115.4 0.1 . 1 . . . . . . . . 4869 1
342 . 1 1 46 46 ILE H H 1 7.15 0.01 . 1 . . . . . . . . 4869 1
343 . 1 1 46 46 ILE HA H 1 4.46 0.01 . 1 . . . . . . . . 4869 1
344 . 1 1 46 46 ILE HB H 1 2.09 0.01 . 1 . . . . . . . . 4869 1
345 . 1 1 46 46 ILE HG12 H 1 1.48 0.01 . 1 . . . . . . . . 4869 1
346 . 1 1 46 46 ILE HG13 H 1 1.48 0.01 . 1 . . . . . . . . 4869 1
347 . 1 1 46 46 ILE HG21 H 1 0.82 0.01 . 1 . . . . . . . . 4869 1
348 . 1 1 46 46 ILE HG22 H 1 0.82 0.01 . 1 . . . . . . . . 4869 1
349 . 1 1 46 46 ILE HG23 H 1 0.82 0.01 . 1 . . . . . . . . 4869 1
350 . 1 1 46 46 ILE HD11 H 1 0.59 0.01 . 1 . . . . . . . . 4869 1
351 . 1 1 46 46 ILE HD12 H 1 0.59 0.01 . 1 . . . . . . . . 4869 1
352 . 1 1 46 46 ILE HD13 H 1 0.59 0.01 . 1 . . . . . . . . 4869 1
353 . 1 1 46 46 ILE CA C 13 58.3 0.1 . 1 . . . . . . . . 4869 1
354 . 1 1 46 46 ILE CB C 13 35.3 0.1 . 1 . . . . . . . . 4869 1
355 . 1 1 46 46 ILE CG1 C 13 22.4 0.1 . 1 . . . . . . . . 4869 1
356 . 1 1 46 46 ILE CG2 C 13 14.0 0.1 . 1 . . . . . . . . 4869 1
357 . 1 1 46 46 ILE CD1 C 13 11.4 0.1 . 1 . . . . . . . . 4869 1
358 . 1 1 46 46 ILE N N 15 115.4 0.1 . 1 . . . . . . . . 4869 1
359 . 1 1 47 47 THR H H 1 8.27 0.01 . 1 . . . . . . . . 4869 1
360 . 1 1 47 47 THR HA H 1 4.40 0.01 . 1 . . . . . . . . 4869 1
361 . 1 1 47 47 THR HB H 1 4.61 0.01 . 1 . . . . . . . . 4869 1
362 . 1 1 47 47 THR HG21 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
363 . 1 1 47 47 THR HG22 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
364 . 1 1 47 47 THR HG23 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
365 . 1 1 47 47 THR CA C 13 57.0 0.1 . 1 . . . . . . . . 4869 1
366 . 1 1 47 47 THR CB C 13 68.0 0.1 . 1 . . . . . . . . 4869 1
367 . 1 1 47 47 THR CG2 C 13 18.6 0.1 . 1 . . . . . . . . 4869 1
368 . 1 1 47 47 THR N N 15 113.4 0.1 . 1 . . . . . . . . 4869 1
369 . 1 1 48 48 PHE H H 1 8.88 0.01 . 1 . . . . . . . . 4869 1
370 . 1 1 48 48 PHE HA H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
371 . 1 1 48 48 PHE HB2 H 1 3.05 0.01 . 2 . . . . . . . . 4869 1
372 . 1 1 48 48 PHE HB3 H 1 3.19 0.01 . 2 . . . . . . . . 4869 1
373 . 1 1 48 48 PHE HD1 H 1 7.24 0.01 . 1 . . . . . . . . 4869 1
374 . 1 1 48 48 PHE HD2 H 1 7.24 0.01 . 1 . . . . . . . . 4869 1
375 . 1 1 48 48 PHE HE1 H 1 7.25 0.01 . 1 . . . . . . . . 4869 1
376 . 1 1 48 48 PHE HE2 H 1 7.25 0.01 . 1 . . . . . . . . 4869 1
377 . 1 1 48 48 PHE HZ H 1 7.28 0.01 . 1 . . . . . . . . 4869 1
378 . 1 1 48 48 PHE CA C 13 58.0 0.1 . 1 . . . . . . . . 4869 1
379 . 1 1 48 48 PHE CB C 13 35.7 0.1 . 1 . . . . . . . . 4869 1
380 . 1 1 48 48 PHE N N 15 120.5 0.1 . 1 . . . . . . . . 4869 1
381 . 1 1 49 49 GLY H H 1 8.88 0.01 . 1 . . . . . . . . 4869 1
382 . 1 1 49 49 GLY HA2 H 1 3.89 0.01 . 2 . . . . . . . . 4869 1
383 . 1 1 49 49 GLY HA3 H 1 3.81 0.01 . 2 . . . . . . . . 4869 1
384 . 1 1 49 49 GLY CA C 13 43.5 0.1 . 1 . . . . . . . . 4869 1
385 . 1 1 49 49 GLY N N 15 107.3 0.1 . 1 . . . . . . . . 4869 1
386 . 1 1 50 50 GLN H H 1 7.75 0.01 . 1 . . . . . . . . 4869 1
387 . 1 1 50 50 GLN HA H 1 4.12 0.01 . 1 . . . . . . . . 4869 1
388 . 1 1 50 50 GLN HB2 H 1 2.07 0.01 . 1 . . . . . . . . 4869 1
389 . 1 1 50 50 GLN HB3 H 1 2.07 0.01 . 1 . . . . . . . . 4869 1
390 . 1 1 50 50 GLN HG2 H 1 2.32 0.01 . 2 . . . . . . . . 4869 1
391 . 1 1 50 50 GLN HG3 H 1 2.39 0.01 . 2 . . . . . . . . 4869 1
392 . 1 1 50 50 GLN HE21 H 1 7.50 0.01 . 1 . . . . . . . . 4869 1
393 . 1 1 50 50 GLN HE22 H 1 6.89 0.01 . 1 . . . . . . . . 4869 1
394 . 1 1 50 50 GLN CA C 13 54.3 0.1 . 1 . . . . . . . . 4869 1
395 . 1 1 50 50 GLN CB C 13 26.2 0.1 . 1 . . . . . . . . 4869 1
396 . 1 1 50 50 GLN CG C 13 32.7 0.1 . 1 . . . . . . . . 4869 1
397 . 1 1 50 50 GLN N N 15 121.5 0.1 . 1 . . . . . . . . 4869 1
398 . 1 1 50 50 GLN NE2 N 15 111.5 0.1 . 1 . . . . . . . . 4869 1
399 . 1 1 51 51 VAL H H 1 8.23 0.01 . 1 . . . . . . . . 4869 1
400 . 1 1 51 51 VAL HA H 1 3.38 0.01 . 1 . . . . . . . . 4869 1
401 . 1 1 51 51 VAL HB H 1 2.18 0.01 . 1 . . . . . . . . 4869 1
402 . 1 1 51 51 VAL HG11 H 1 0.90 0.01 . 2 . . . . . . . . 4869 1
403 . 1 1 51 51 VAL HG12 H 1 0.90 0.01 . 2 . . . . . . . . 4869 1
404 . 1 1 51 51 VAL HG13 H 1 0.90 0.01 . 2 . . . . . . . . 4869 1
405 . 1 1 51 51 VAL HG21 H 1 0.78 0.01 . 2 . . . . . . . . 4869 1
406 . 1 1 51 51 VAL HG22 H 1 0.78 0.01 . 2 . . . . . . . . 4869 1
407 . 1 1 51 51 VAL HG23 H 1 0.78 0.01 . 2 . . . . . . . . 4869 1
408 . 1 1 51 51 VAL CA C 13 63.9 0.1 . 1 . . . . . . . . 4869 1
409 . 1 1 51 51 VAL CB C 13 28.3 0.1 . 1 . . . . . . . . 4869 1
410 . 1 1 51 51 VAL CG1 C 13 20.6 0.1 . 1 . . . . . . . . 4869 1
411 . 1 1 51 51 VAL CG2 C 13 18.5 0.1 . 1 . . . . . . . . 4869 1
412 . 1 1 51 51 VAL N N 15 122.7 0.1 . 1 . . . . . . . . 4869 1
413 . 1 1 52 52 GLY H H 1 7.82 0.01 . 1 . . . . . . . . 4869 1
414 . 1 1 52 52 GLY HA2 H 1 3.92 0.01 . 2 . . . . . . . . 4869 1
415 . 1 1 52 52 GLY HA3 H 1 3.71 0.01 . 2 . . . . . . . . 4869 1
416 . 1 1 52 52 GLY CA C 13 44.6 0.1 . 1 . . . . . . . . 4869 1
417 . 1 1 52 52 GLY N N 15 104.9 0.1 . 1 . . . . . . . . 4869 1
418 . 1 1 53 53 LYS H H 1 7.62 0.01 . 1 . . . . . . . . 4869 1
419 . 1 1 53 53 LYS HA H 1 4.07 0.01 . 1 . . . . . . . . 4869 1
420 . 1 1 53 53 LYS HB2 H 1 1.85 0.01 . 1 . . . . . . . . 4869 1
421 . 1 1 53 53 LYS HB3 H 1 1.85 0.01 . 1 . . . . . . . . 4869 1
422 . 1 1 53 53 LYS HG2 H 1 1.43 0.01 . 1 . . . . . . . . 4869 1
423 . 1 1 53 53 LYS HG3 H 1 1.43 0.01 . 1 . . . . . . . . 4869 1
424 . 1 1 53 53 LYS CA C 13 55.8 0.1 . 1 . . . . . . . . 4869 1
425 . 1 1 53 53 LYS CB C 13 29.4 0.1 . 1 . . . . . . . . 4869 1
426 . 1 1 53 53 LYS CG C 13 23.8 0.1 . 1 . . . . . . . . 4869 1
427 . 1 1 53 53 LYS N N 15 121.9 0.1 . 1 . . . . . . . . 4869 1
428 . 1 1 54 54 LYS H H 1 7.99 0.01 . 1 . . . . . . . . 4869 1
429 . 1 1 54 54 LYS HA H 1 4.19 0.01 . 1 . . . . . . . . 4869 1
430 . 1 1 54 54 LYS HB2 H 1 1.93 0.01 . 2 . . . . . . . . 4869 1
431 . 1 1 54 54 LYS HB3 H 1 1.81 0.01 . 2 . . . . . . . . 4869 1
432 . 1 1 54 54 LYS HG2 H 1 1.45 0.01 . 1 . . . . . . . . 4869 1
433 . 1 1 54 54 LYS HG3 H 1 1.45 0.01 . 1 . . . . . . . . 4869 1
434 . 1 1 54 54 LYS HD2 H 1 1.65 0.01 . 1 . . . . . . . . 4869 1
435 . 1 1 54 54 LYS HD3 H 1 1.65 0.01 . 1 . . . . . . . . 4869 1
436 . 1 1 54 54 LYS CA C 13 56.0 0.1 . 1 . . . . . . . . 4869 1
437 . 1 1 54 54 LYS CB C 13 29.3 0.1 . 1 . . . . . . . . 4869 1
438 . 1 1 54 54 LYS CG C 13 22.3 0.1 . 1 . . . . . . . . 4869 1
439 . 1 1 54 54 LYS N N 15 119.8 0.1 . 1 . . . . . . . . 4869 1
440 . 1 1 55 55 LEU H H 1 8.65 0.01 . 1 . . . . . . . . 4869 1
441 . 1 1 55 55 LEU HA H 1 4.13 0.01 . 1 . . . . . . . . 4869 1
442 . 1 1 55 55 LEU HB2 H 1 2.27 0.01 . 1 . . . . . . . . 4869 1
443 . 1 1 55 55 LEU HB3 H 1 2.27 0.01 . 1 . . . . . . . . 4869 1
444 . 1 1 55 55 LEU HG H 1 1.72 0.01 . 1 . . . . . . . . 4869 1
445 . 1 1 55 55 LEU HD11 H 1 0.69 0.01 . 2 . . . . . . . . 4869 1
446 . 1 1 55 55 LEU HD12 H 1 0.69 0.01 . 2 . . . . . . . . 4869 1
447 . 1 1 55 55 LEU HD13 H 1 0.69 0.01 . 2 . . . . . . . . 4869 1
448 . 1 1 55 55 LEU HD21 H 1 0.56 0.01 . 2 . . . . . . . . 4869 1
449 . 1 1 55 55 LEU HD22 H 1 0.56 0.01 . 2 . . . . . . . . 4869 1
450 . 1 1 55 55 LEU HD23 H 1 0.56 0.01 . 2 . . . . . . . . 4869 1
451 . 1 1 55 55 LEU CA C 13 55.6 0.1 . 1 . . . . . . . . 4869 1
452 . 1 1 55 55 LEU CB C 13 39.5 0.1 . 1 . . . . . . . . 4869 1
453 . 1 1 55 55 LEU CG C 13 23.6 0.1 . 1 . . . . . . . . 4869 1
454 . 1 1 55 55 LEU CD1 C 13 23.1 0.1 . 2 . . . . . . . . 4869 1
455 . 1 1 55 55 LEU CD2 C 13 21.4 0.1 . 2 . . . . . . . . 4869 1
456 . 1 1 55 55 LEU N N 15 121.0 0.1 . 1 . . . . . . . . 4869 1
457 . 1 1 56 56 GLY H H 1 8.27 0.01 . 1 . . . . . . . . 4869 1
458 . 1 1 56 56 GLY HA2 H 1 3.96 0.01 . 2 . . . . . . . . 4869 1
459 . 1 1 56 56 GLY HA3 H 1 3.86 0.01 . 2 . . . . . . . . 4869 1
460 . 1 1 56 56 GLY CA C 13 44.7 0.1 . 1 . . . . . . . . 4869 1
461 . 1 1 56 56 GLY N N 15 106.5 0.1 . 1 . . . . . . . . 4869 1
462 . 1 1 57 57 GLU H H 1 7.95 0.01 . 1 . . . . . . . . 4869 1
463 . 1 1 57 57 GLU HA H 1 4.04 0.01 . 1 . . . . . . . . 4869 1
464 . 1 1 57 57 GLU HB2 H 1 2.12 0.01 . 2 . . . . . . . . 4869 1
465 . 1 1 57 57 GLU HB3 H 1 2.06 0.01 . 2 . . . . . . . . 4869 1
466 . 1 1 57 57 GLU HG2 H 1 2.39 0.01 . 2 . . . . . . . . 4869 1
467 . 1 1 57 57 GLU HG3 H 1 2.30 0.01 . 2 . . . . . . . . 4869 1
468 . 1 1 57 57 GLU CA C 13 56.0 0.1 . 1 . . . . . . . . 4869 1
469 . 1 1 57 57 GLU CB C 13 26.3 0.1 . 1 . . . . . . . . 4869 1
470 . 1 1 57 57 GLU CG C 13 33.3 0.1 . 1 . . . . . . . . 4869 1
471 . 1 1 57 57 GLU N N 15 122.0 0.1 . 1 . . . . . . . . 4869 1
472 . 1 1 58 58 LYS H H 1 8.35 0.01 . 1 . . . . . . . . 4869 1
473 . 1 1 58 58 LYS HA H 1 4.08 0.01 . 1 . . . . . . . . 4869 1
474 . 1 1 58 58 LYS HB2 H 1 2.15 0.01 . 2 . . . . . . . . 4869 1
475 . 1 1 58 58 LYS HB3 H 1 1.97 0.01 . 2 . . . . . . . . 4869 1
476 . 1 1 58 58 LYS HG2 H 1 1.56 0.01 . 1 . . . . . . . . 4869 1
477 . 1 1 58 58 LYS HG3 H 1 1.56 0.01 . 1 . . . . . . . . 4869 1
478 . 1 1 58 58 LYS HD2 H 1 1.70 0.01 . 1 . . . . . . . . 4869 1
479 . 1 1 58 58 LYS HD3 H 1 1.70 0.01 . 1 . . . . . . . . 4869 1
480 . 1 1 58 58 LYS HE2 H 1 2.92 0.01 . 1 . . . . . . . . 4869 1
481 . 1 1 58 58 LYS HE3 H 1 2.92 0.01 . 1 . . . . . . . . 4869 1
482 . 1 1 58 58 LYS CA C 13 56.4 0.1 . 1 . . . . . . . . 4869 1
483 . 1 1 58 58 LYS CB C 13 29.6 0.1 . 1 . . . . . . . . 4869 1
484 . 1 1 58 58 LYS N N 15 120.6 0.1 . 1 . . . . . . . . 4869 1
485 . 1 1 59 59 TRP H H 1 8.44 0.01 . 1 . . . . . . . . 4869 1
486 . 1 1 59 59 TRP HA H 1 3.68 0.01 . 1 . . . . . . . . 4869 1
487 . 1 1 59 59 TRP HB2 H 1 3.29 0.01 . 2 . . . . . . . . 4869 1
488 . 1 1 59 59 TRP HB3 H 1 3.17 0.01 . 2 . . . . . . . . 4869 1
489 . 1 1 59 59 TRP HD1 H 1 7.01 0.01 . 1 . . . . . . . . 4869 1
490 . 1 1 59 59 TRP HE1 H 1 10.12 0.01 . 1 . . . . . . . . 4869 1
491 . 1 1 59 59 TRP HE3 H 1 5.99 0.01 . 1 . . . . . . . . 4869 1
492 . 1 1 59 59 TRP HZ2 H 1 7.50 0.01 . 1 . . . . . . . . 4869 1
493 . 1 1 59 59 TRP HZ3 H 1 6.44 0.01 . 1 . . . . . . . . 4869 1
494 . 1 1 59 59 TRP HH2 H 1 6.99 0.01 . 1 . . . . . . . . 4869 1
495 . 1 1 59 59 TRP CA C 13 56.8 0.1 . 1 . . . . . . . . 4869 1
496 . 1 1 59 59 TRP CB C 13 27.3 0.1 . 1 . . . . . . . . 4869 1
497 . 1 1 59 59 TRP CD1 C 13 124.5 0.1 . 1 . . . . . . . . 4869 1
498 . 1 1 59 59 TRP CE3 C 13 118.9 0.1 . 1 . . . . . . . . 4869 1
499 . 1 1 59 59 TRP CZ2 C 13 111.4 0.1 . 1 . . . . . . . . 4869 1
500 . 1 1 59 59 TRP CZ3 C 13 118.9 0.1 . 1 . . . . . . . . 4869 1
501 . 1 1 59 59 TRP CH2 C 13 121.3 0.1 . 1 . . . . . . . . 4869 1
502 . 1 1 59 59 TRP N N 15 119.1 0.1 . 1 . . . . . . . . 4869 1
503 . 1 1 59 59 TRP NE1 N 15 127.7 0.1 . 1 . . . . . . . . 4869 1
504 . 1 1 60 60 LYS H H 1 7.61 0.01 . 1 . . . . . . . . 4869 1
505 . 1 1 60 60 LYS HA H 1 3.72 0.01 . 1 . . . . . . . . 4869 1
506 . 1 1 60 60 LYS HB2 H 1 1.83 0.01 . 1 . . . . . . . . 4869 1
507 . 1 1 60 60 LYS HB3 H 1 1.83 0.01 . 1 . . . . . . . . 4869 1
508 . 1 1 60 60 LYS HG2 H 1 1.44 0.01 . 2 . . . . . . . . 4869 1
509 . 1 1 60 60 LYS HG3 H 1 1.54 0.01 . 2 . . . . . . . . 4869 1
510 . 1 1 60 60 LYS HD2 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
511 . 1 1 60 60 LYS HD3 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
512 . 1 1 60 60 LYS HE2 H 1 2.92 0.01 . 1 . . . . . . . . 4869 1
513 . 1 1 60 60 LYS HE3 H 1 2.92 0.01 . 1 . . . . . . . . 4869 1
514 . 1 1 60 60 LYS CA C 13 55.8 0.1 . 1 . . . . . . . . 4869 1
515 . 1 1 60 60 LYS CB C 13 29.6 0.1 . 1 . . . . . . . . 4869 1
516 . 1 1 60 60 LYS CG C 13 22.7 0.1 . 1 . . . . . . . . 4869 1
517 . 1 1 60 60 LYS CD C 13 27.0 0.1 . 1 . . . . . . . . 4869 1
518 . 1 1 60 60 LYS CE C 13 39.0 0.1 . 1 . . . . . . . . 4869 1
519 . 1 1 60 60 LYS N N 15 115.2 0.1 . 1 . . . . . . . . 4869 1
520 . 1 1 61 61 ALA H H 1 7.11 0.01 . 1 . . . . . . . . 4869 1
521 . 1 1 61 61 ALA HA H 1 4.17 0.01 . 1 . . . . . . . . 4869 1
522 . 1 1 61 61 ALA HB1 H 1 1.40 0.01 . 1 . . . . . . . . 4869 1
523 . 1 1 61 61 ALA HB2 H 1 1.40 0.01 . 1 . . . . . . . . 4869 1
524 . 1 1 61 61 ALA HB3 H 1 1.40 0.01 . 1 . . . . . . . . 4869 1
525 . 1 1 61 61 ALA CA C 13 49.1 0.1 . 1 . . . . . . . . 4869 1
526 . 1 1 61 61 ALA CB C 13 16.2 0.1 . 1 . . . . . . . . 4869 1
527 . 1 1 61 61 ALA N N 15 117.4 0.1 . 1 . . . . . . . . 4869 1
528 . 1 1 62 62 LEU H H 1 7.01 0.01 . 1 . . . . . . . . 4869 1
529 . 1 1 62 62 LEU HA H 1 4.28 0.01 . 1 . . . . . . . . 4869 1
530 . 1 1 62 62 LEU HB2 H 1 1.20 0.01 . 1 . . . . . . . . 4869 1
531 . 1 1 62 62 LEU HB3 H 1 1.20 0.01 . 1 . . . . . . . . 4869 1
532 . 1 1 62 62 LEU HG H 1 1.88 0.01 . 1 . . . . . . . . 4869 1
533 . 1 1 62 62 LEU HD11 H 1 0.72 0.01 . 2 . . . . . . . . 4869 1
534 . 1 1 62 62 LEU HD12 H 1 0.72 0.01 . 2 . . . . . . . . 4869 1
535 . 1 1 62 62 LEU HD13 H 1 0.72 0.01 . 2 . . . . . . . . 4869 1
536 . 1 1 62 62 LEU HD21 H 1 0.50 0.01 . 2 . . . . . . . . 4869 1
537 . 1 1 62 62 LEU HD22 H 1 0.50 0.01 . 2 . . . . . . . . 4869 1
538 . 1 1 62 62 LEU HD23 H 1 0.50 0.01 . 2 . . . . . . . . 4869 1
539 . 1 1 62 62 LEU CA C 13 52.0 0.1 . 1 . . . . . . . . 4869 1
540 . 1 1 62 62 LEU CB C 13 39.2 0.1 . 1 . . . . . . . . 4869 1
541 . 1 1 62 62 LEU CG C 13 23.0 0.1 . 1 . . . . . . . . 4869 1
542 . 1 1 62 62 LEU CD1 C 13 19.2 0.1 . 2 . . . . . . . . 4869 1
543 . 1 1 62 62 LEU CD2 C 13 23.8 0.1 . 2 . . . . . . . . 4869 1
544 . 1 1 62 62 LEU N N 15 119.8 0.1 . 1 . . . . . . . . 4869 1
545 . 1 1 63 63 THR H H 1 8.91 0.01 . 1 . . . . . . . . 4869 1
546 . 1 1 63 63 THR HA H 1 4.42 0.01 . 1 . . . . . . . . 4869 1
547 . 1 1 63 63 THR HB H 1 4.72 0.01 . 1 . . . . . . . . 4869 1
548 . 1 1 63 63 THR HG21 H 1 1.32 0.01 . 1 . . . . . . . . 4869 1
549 . 1 1 63 63 THR HG22 H 1 1.32 0.01 . 1 . . . . . . . . 4869 1
550 . 1 1 63 63 THR HG23 H 1 1.32 0.01 . 1 . . . . . . . . 4869 1
551 . 1 1 63 63 THR CA C 13 57.5 0.1 . 1 . . . . . . . . 4869 1
552 . 1 1 63 63 THR CB C 13 65.5 0.1 . 1 . . . . . . . . 4869 1
553 . 1 1 63 63 THR CG2 C 13 18.9 0.1 . 1 . . . . . . . . 4869 1
554 . 1 1 63 63 THR N N 15 114.4 0.1 . 1 . . . . . . . . 4869 1
555 . 1 1 64 64 PRO HA H 1 4.00 0.01 . 1 . . . . . . . . 4869 1
556 . 1 1 64 64 PRO HB2 H 1 2.31 0.01 . 1 . . . . . . . . 4869 1
557 . 1 1 64 64 PRO HB3 H 1 2.31 0.01 . 1 . . . . . . . . 4869 1
558 . 1 1 64 64 PRO HG2 H 1 1.94 0.01 . 2 . . . . . . . . 4869 1
559 . 1 1 64 64 PRO HG3 H 1 1.86 0.01 . 2 . . . . . . . . 4869 1
560 . 1 1 64 64 PRO HD2 H 1 3.80 0.01 . 1 . . . . . . . . 4869 1
561 . 1 1 64 64 PRO HD3 H 1 3.80 0.01 . 1 . . . . . . . . 4869 1
562 . 1 1 64 64 PRO CA C 13 63.5 0.1 . 1 . . . . . . . . 4869 1
563 . 1 1 64 64 PRO CB C 13 28.8 0.1 . 1 . . . . . . . . 4869 1
564 . 1 1 64 64 PRO CG C 13 24.2 0.1 . 1 . . . . . . . . 4869 1
565 . 1 1 64 64 PRO CD C 13 47.1 0.1 . 1 . . . . . . . . 4869 1
566 . 1 1 65 65 GLU H H 1 8.70 0.01 . 1 . . . . . . . . 4869 1
567 . 1 1 65 65 GLU HA H 1 3.98 0.01 . 1 . . . . . . . . 4869 1
568 . 1 1 65 65 GLU HB2 H 1 2.03 0.01 . 2 . . . . . . . . 4869 1
569 . 1 1 65 65 GLU HB3 H 1 1.89 0.01 . 2 . . . . . . . . 4869 1
570 . 1 1 65 65 GLU HG2 H 1 2.20 0.01 . 1 . . . . . . . . 4869 1
571 . 1 1 65 65 GLU HG3 H 1 2.20 0.01 . 1 . . . . . . . . 4869 1
572 . 1 1 65 65 GLU CA C 13 58.3 0.1 . 1 . . . . . . . . 4869 1
573 . 1 1 65 65 GLU CB C 13 25.6 0.1 . 1 . . . . . . . . 4869 1
574 . 1 1 65 65 GLU CG C 13 33.7 0.1 . 1 . . . . . . . . 4869 1
575 . 1 1 65 65 GLU N N 15 116.0 0.1 . 1 . . . . . . . . 4869 1
576 . 1 1 66 66 GLU H H 1 7.62 0.01 . 1 . . . . . . . . 4869 1
577 . 1 1 66 66 GLU HA H 1 4.03 0.01 . 1 . . . . . . . . 4869 1
578 . 1 1 66 66 GLU HB2 H 1 2.06 0.01 . 1 . . . . . . . . 4869 1
579 . 1 1 66 66 GLU HB3 H 1 2.06 0.01 . 1 . . . . . . . . 4869 1
580 . 1 1 66 66 GLU HG2 H 1 2.27 0.01 . 2 . . . . . . . . 4869 1
581 . 1 1 66 66 GLU HG3 H 1 2.34 0.01 . 2 . . . . . . . . 4869 1
582 . 1 1 66 66 GLU CA C 13 56.0 0.1 . 1 . . . . . . . . 4869 1
583 . 1 1 66 66 GLU CB C 13 27.5 0.1 . 1 . . . . . . . . 4869 1
584 . 1 1 66 66 GLU CG C 13 33.9 0.1 . 1 . . . . . . . . 4869 1
585 . 1 1 66 66 GLU N N 15 119.0 0.1 . 1 . . . . . . . . 4869 1
586 . 1 1 67 67 LYS H H 1 7.90 0.01 . 1 . . . . . . . . 4869 1
587 . 1 1 67 67 LYS HA H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
588 . 1 1 67 67 LYS HB2 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
589 . 1 1 67 67 LYS HB3 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
590 . 1 1 67 67 LYS CA C 13 56.6 0.1 . 1 . . . . . . . . 4869 1
591 . 1 1 67 67 LYS CB C 13 31.0 0.1 . 1 . . . . . . . . 4869 1
592 . 1 1 67 67 LYS N N 15 115.9 0.1 . 1 . . . . . . . . 4869 1
593 . 1 1 68 68 GLN H H 1 7.46 0.01 . 1 . . . . . . . . 4869 1
594 . 1 1 68 68 GLN HA H 1 4.09 0.01 . 1 . . . . . . . . 4869 1
595 . 1 1 68 68 GLN HB2 H 1 2.04 0.01 . 2 . . . . . . . . 4869 1
596 . 1 1 68 68 GLN HB3 H 1 1.54 0.01 . 2 . . . . . . . . 4869 1
597 . 1 1 68 68 GLN HG2 H 1 2.46 0.01 . 2 . . . . . . . . 4869 1
598 . 1 1 68 68 GLN HG3 H 1 2.55 0.01 . 2 . . . . . . . . 4869 1
599 . 1 1 68 68 GLN HE21 H 1 7.47 0.01 . 1 . . . . . . . . 4869 1
600 . 1 1 68 68 GLN HE22 H 1 6.85 0.01 . 1 . . . . . . . . 4869 1
601 . 1 1 68 68 GLN CA C 13 56.6 0.1 . 1 . . . . . . . . 4869 1
602 . 1 1 68 68 GLN CB C 13 27.1 0.1 . 1 . . . . . . . . 4869 1
603 . 1 1 68 68 GLN CG C 13 30.6 0.1 . 1 . . . . . . . . 4869 1
604 . 1 1 68 68 GLN N N 15 118.9 0.1 . 1 . . . . . . . . 4869 1
605 . 1 1 68 68 GLN NE2 N 15 111.0 0.1 . 1 . . . . . . . . 4869 1
606 . 1 1 69 69 PRO HA H 1 4.21 0.01 . 1 . . . . . . . . 4869 1
607 . 1 1 69 69 PRO HB2 H 1 2.12 0.01 . 2 . . . . . . . . 4869 1
608 . 1 1 69 69 PRO HB3 H 1 1.41 0.01 . 2 . . . . . . . . 4869 1
609 . 1 1 69 69 PRO HG2 H 1 1.80 0.01 . 2 . . . . . . . . 4869 1
610 . 1 1 69 69 PRO HG3 H 1 1.83 0.01 . 2 . . . . . . . . 4869 1
611 . 1 1 69 69 PRO HD2 H 1 3.83 0.01 . 2 . . . . . . . . 4869 1
612 . 1 1 69 69 PRO HD3 H 1 3.72 0.01 . 2 . . . . . . . . 4869 1
613 . 1 1 69 69 PRO CA C 13 62.9 0.1 . 1 . . . . . . . . 4869 1
614 . 1 1 69 69 PRO CB C 13 28.0 0.1 . 1 . . . . . . . . 4869 1
615 . 1 1 69 69 PRO CD C 13 46.9 0.1 . 1 . . . . . . . . 4869 1
616 . 1 1 70 70 TYR H H 1 7.15 0.01 . 1 . . . . . . . . 4869 1
617 . 1 1 70 70 TYR HA H 1 4.08 0.01 . 1 . . . . . . . . 4869 1
618 . 1 1 70 70 TYR HB2 H 1 3.36 0.01 . 2 . . . . . . . . 4869 1
619 . 1 1 70 70 TYR HB3 H 1 3.80 0.01 . 2 . . . . . . . . 4869 1
620 . 1 1 70 70 TYR HD1 H 1 7.32 0.01 . 1 . . . . . . . . 4869 1
621 . 1 1 70 70 TYR HD2 H 1 7.32 0.01 . 1 . . . . . . . . 4869 1
622 . 1 1 70 70 TYR HE1 H 1 7.09 0.01 . 1 . . . . . . . . 4869 1
623 . 1 1 70 70 TYR HE2 H 1 7.09 0.01 . 1 . . . . . . . . 4869 1
624 . 1 1 70 70 TYR CA C 13 59.0 0.1 . 1 . . . . . . . . 4869 1
625 . 1 1 70 70 TYR CB C 13 35.6 0.1 . 1 . . . . . . . . 4869 1
626 . 1 1 70 70 TYR CD1 C 13 129.0 0.1 . 1 . . . . . . . . 4869 1
627 . 1 1 70 70 TYR CD2 C 13 129.0 0.1 . 1 . . . . . . . . 4869 1
628 . 1 1 70 70 TYR CE1 C 13 114.7 0.1 . 1 . . . . . . . . 4869 1
629 . 1 1 70 70 TYR CE2 C 13 114.7 0.1 . 1 . . . . . . . . 4869 1
630 . 1 1 70 70 TYR N N 15 116.2 0.1 . 1 . . . . . . . . 4869 1
631 . 1 1 71 71 GLU H H 1 8.16 0.01 . 1 . . . . . . . . 4869 1
632 . 1 1 71 71 GLU HA H 1 4.21 0.01 . 1 . . . . . . . . 4869 1
633 . 1 1 71 71 GLU HB2 H 1 2.16 0.01 . 2 . . . . . . . . 4869 1
634 . 1 1 71 71 GLU HB3 H 1 2.25 0.01 . 2 . . . . . . . . 4869 1
635 . 1 1 71 71 GLU HG2 H 1 2.38 0.01 . 1 . . . . . . . . 4869 1
636 . 1 1 71 71 GLU HG3 H 1 2.38 0.01 . 1 . . . . . . . . 4869 1
637 . 1 1 71 71 GLU CA C 13 57.7 0.1 . 1 . . . . . . . . 4869 1
638 . 1 1 71 71 GLU CB C 13 25.6 0.1 . 1 . . . . . . . . 4869 1
639 . 1 1 71 71 GLU CG C 13 32.5 0.1 . 1 . . . . . . . . 4869 1
640 . 1 1 71 71 GLU N N 15 120.4 0.1 . 1 . . . . . . . . 4869 1
641 . 1 1 72 72 ALA H H 1 8.66 0.01 . 1 . . . . . . . . 4869 1
642 . 1 1 72 72 ALA HA H 1 4.16 0.01 . 1 . . . . . . . . 4869 1
643 . 1 1 72 72 ALA HB1 H 1 1.41 0.01 . 1 . . . . . . . . 4869 1
644 . 1 1 72 72 ALA HB2 H 1 1.41 0.01 . 1 . . . . . . . . 4869 1
645 . 1 1 72 72 ALA HB3 H 1 1.41 0.01 . 1 . . . . . . . . 4869 1
646 . 1 1 72 72 ALA CA C 13 52.4 0.1 . 1 . . . . . . . . 4869 1
647 . 1 1 72 72 ALA CB C 13 14.6 0.1 . 1 . . . . . . . . 4869 1
648 . 1 1 72 72 ALA N N 15 122.5 0.1 . 1 . . . . . . . . 4869 1
649 . 1 1 73 73 LYS H H 1 7.31 0.01 . 1 . . . . . . . . 4869 1
650 . 1 1 73 73 LYS HA H 1 3.65 0.01 . 1 . . . . . . . . 4869 1
651 . 1 1 73 73 LYS HB2 H 1 1.19 0.01 . 2 . . . . . . . . 4869 1
652 . 1 1 73 73 LYS HB3 H 1 0.21 0.01 . 2 . . . . . . . . 4869 1
653 . 1 1 73 73 LYS HG2 H 1 1.30 0.01 . 2 . . . . . . . . 4869 1
654 . 1 1 73 73 LYS HG3 H 1 0.96 0.01 . 2 . . . . . . . . 4869 1
655 . 1 1 73 73 LYS HD2 H 1 0.11 0.01 . 2 . . . . . . . . 4869 1
656 . 1 1 73 73 LYS HD3 H 1 1.16 0.01 . 2 . . . . . . . . 4869 1
657 . 1 1 73 73 LYS HE2 H 1 2.68 0.01 . 1 . . . . . . . . 4869 1
658 . 1 1 73 73 LYS HE3 H 1 2.68 0.01 . 1 . . . . . . . . 4869 1
659 . 1 1 73 73 LYS CA C 13 57.0 0.1 . 1 . . . . . . . . 4869 1
660 . 1 1 73 73 LYS CB C 13 27.8 0.1 . 1 . . . . . . . . 4869 1
661 . 1 1 73 73 LYS CG C 13 23.3 0.1 . 1 . . . . . . . . 4869 1
662 . 1 1 73 73 LYS CD C 13 27.9 0.1 . 1 . . . . . . . . 4869 1
663 . 1 1 73 73 LYS CE C 13 38.9 0.1 . 1 . . . . . . . . 4869 1
664 . 1 1 73 73 LYS N N 15 119.6 0.1 . 1 . . . . . . . . 4869 1
665 . 1 1 74 74 ALA H H 1 7.99 0.01 . 1 . . . . . . . . 4869 1
666 . 1 1 74 74 ALA HA H 1 4.38 0.01 . 1 . . . . . . . . 4869 1
667 . 1 1 74 74 ALA HB1 H 1 1.71 0.01 . 1 . . . . . . . . 4869 1
668 . 1 1 74 74 ALA HB2 H 1 1.71 0.01 . 1 . . . . . . . . 4869 1
669 . 1 1 74 74 ALA HB3 H 1 1.71 0.01 . 1 . . . . . . . . 4869 1
670 . 1 1 74 74 ALA CA C 13 52.7 0.1 . 1 . . . . . . . . 4869 1
671 . 1 1 74 74 ALA CB C 13 15.4 0.1 . 1 . . . . . . . . 4869 1
672 . 1 1 74 74 ALA N N 15 123.4 0.1 . 1 . . . . . . . . 4869 1
673 . 1 1 75 75 GLN H H 1 8.60 0.01 . 1 . . . . . . . . 4869 1
674 . 1 1 75 75 GLN HA H 1 4.12 0.01 . 1 . . . . . . . . 4869 1
675 . 1 1 75 75 GLN HB2 H 1 2.19 0.01 . 1 . . . . . . . . 4869 1
676 . 1 1 75 75 GLN HB3 H 1 2.19 0.01 . 1 . . . . . . . . 4869 1
677 . 1 1 75 75 GLN HG2 H 1 2.51 0.01 . 2 . . . . . . . . 4869 1
678 . 1 1 75 75 GLN HG3 H 1 2.56 0.01 . 2 . . . . . . . . 4869 1
679 . 1 1 75 75 GLN HE21 H 1 7.59 0.01 . 1 . . . . . . . . 4869 1
680 . 1 1 75 75 GLN HE22 H 1 6.91 0.01 . 1 . . . . . . . . 4869 1
681 . 1 1 75 75 GLN CA C 13 56.0 0.1 . 1 . . . . . . . . 4869 1
682 . 1 1 75 75 GLN CB C 13 25.0 0.1 . 1 . . . . . . . . 4869 1
683 . 1 1 75 75 GLN CG C 13 31.0 0.1 . 1 . . . . . . . . 4869 1
684 . 1 1 75 75 GLN N N 15 120.9 0.1 . 1 . . . . . . . . 4869 1
685 . 1 1 75 75 GLN NE2 N 15 110.5 0.1 . 1 . . . . . . . . 4869 1
686 . 1 1 76 76 ALA H H 1 7.90 0.01 . 1 . . . . . . . . 4869 1
687 . 1 1 76 76 ALA HA H 1 4.17 0.01 . 1 . . . . . . . . 4869 1
688 . 1 1 76 76 ALA HB1 H 1 1.48 0.01 . 1 . . . . . . . . 4869 1
689 . 1 1 76 76 ALA HB2 H 1 1.48 0.01 . 1 . . . . . . . . 4869 1
690 . 1 1 76 76 ALA HB3 H 1 1.48 0.01 . 1 . . . . . . . . 4869 1
691 . 1 1 76 76 ALA CA C 13 51.8 0.1 . 1 . . . . . . . . 4869 1
692 . 1 1 76 76 ALA CB C 13 14.7 0.1 . 1 . . . . . . . . 4869 1
693 . 1 1 76 76 ALA N N 15 121.8 0.1 . 1 . . . . . . . . 4869 1
694 . 1 1 77 77 ASP H H 1 8.46 0.01 . 1 . . . . . . . . 4869 1
695 . 1 1 77 77 ASP HA H 1 4.93 0.01 . 1 . . . . . . . . 4869 1
696 . 1 1 77 77 ASP HB2 H 1 3.05 0.01 . 2 . . . . . . . . 4869 1
697 . 1 1 77 77 ASP HB3 H 1 3.09 0.01 . 2 . . . . . . . . 4869 1
698 . 1 1 77 77 ASP CA C 13 54.8 0.1 . 1 . . . . . . . . 4869 1
699 . 1 1 77 77 ASP CB C 13 39.0 0.1 . 1 . . . . . . . . 4869 1
700 . 1 1 77 77 ASP N N 15 120.9 0.1 . 1 . . . . . . . . 4869 1
701 . 1 1 78 78 LYS H H 1 8.18 0.01 . 1 . . . . . . . . 4869 1
702 . 1 1 78 78 LYS HA H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
703 . 1 1 78 78 LYS HB2 H 1 2.06 0.01 . 2 . . . . . . . . 4869 1
704 . 1 1 78 78 LYS HB3 H 1 1.93 0.01 . 2 . . . . . . . . 4869 1
705 . 1 1 78 78 LYS CA C 13 57.3 0.1 . 1 . . . . . . . . 4869 1
706 . 1 1 78 78 LYS CB C 13 29.1 0.1 . 1 . . . . . . . . 4869 1
707 . 1 1 78 78 LYS N N 15 120.6 0.1 . 1 . . . . . . . . 4869 1
708 . 1 1 79 79 LYS H H 1 7.45 0.01 . 1 . . . . . . . . 4869 1
709 . 1 1 79 79 LYS HA H 1 4.07 0.01 . 1 . . . . . . . . 4869 1
710 . 1 1 79 79 LYS HB2 H 1 1.91 0.01 . 1 . . . . . . . . 4869 1
711 . 1 1 79 79 LYS HB3 H 1 1.91 0.01 . 1 . . . . . . . . 4869 1
712 . 1 1 79 79 LYS HG2 H 1 1.57 0.01 . 1 . . . . . . . . 4869 1
713 . 1 1 79 79 LYS HG3 H 1 1.57 0.01 . 1 . . . . . . . . 4869 1
714 . 1 1 79 79 LYS CA C 13 56.1 0.1 . 1 . . . . . . . . 4869 1
715 . 1 1 79 79 LYS CB C 13 29.0 0.1 . 1 . . . . . . . . 4869 1
716 . 1 1 79 79 LYS CG C 13 22.0 0.1 . 1 . . . . . . . . 4869 1
717 . 1 1 79 79 LYS N N 15 118.5 0.1 . 1 . . . . . . . . 4869 1
718 . 1 1 80 80 ARG H H 1 7.96 0.01 . 1 . . . . . . . . 4869 1
719 . 1 1 80 80 ARG HA H 1 4.12 0.01 . 1 . . . . . . . . 4869 1
720 . 1 1 80 80 ARG HB2 H 1 1.94 0.01 . 2 . . . . . . . . 4869 1
721 . 1 1 80 80 ARG HB3 H 1 2.52 0.01 . 2 . . . . . . . . 4869 1
722 . 1 1 80 80 ARG HD2 H 1 3.16 0.01 . 1 . . . . . . . . 4869 1
723 . 1 1 80 80 ARG HD3 H 1 3.16 0.01 . 1 . . . . . . . . 4869 1
724 . 1 1 80 80 ARG HE H 1 7.08 0.01 . 1 . . . . . . . . 4869 1
725 . 1 1 80 80 ARG CA C 13 56.2 0.1 . 1 . . . . . . . . 4869 1
726 . 1 1 80 80 ARG CB C 13 29.2 0.1 . 1 . . . . . . . . 4869 1
727 . 1 1 80 80 ARG N N 15 121.7 0.1 . 1 . . . . . . . . 4869 1
728 . 1 1 81 81 TYR H H 1 8.58 0.01 . 1 . . . . . . . . 4869 1
729 . 1 1 81 81 TYR HA H 1 4.03 0.01 . 1 . . . . . . . . 4869 1
730 . 1 1 81 81 TYR HB2 H 1 3.14 0.01 . 1 . . . . . . . . 4869 1
731 . 1 1 81 81 TYR HB3 H 1 3.14 0.01 . 1 . . . . . . . . 4869 1
732 . 1 1 81 81 TYR HD1 H 1 7.18 0.01 . 1 . . . . . . . . 4869 1
733 . 1 1 81 81 TYR HD2 H 1 7.18 0.01 . 1 . . . . . . . . 4869 1
734 . 1 1 81 81 TYR HE1 H 1 6.66 0.01 . 1 . . . . . . . . 4869 1
735 . 1 1 81 81 TYR HE2 H 1 6.66 0.01 . 1 . . . . . . . . 4869 1
736 . 1 1 81 81 TYR CA C 13 59.3 0.1 . 1 . . . . . . . . 4869 1
737 . 1 1 81 81 TYR CB C 13 35.8 0.1 . 1 . . . . . . . . 4869 1
738 . 1 1 81 81 TYR CD1 C 13 131.5 0.1 . 1 . . . . . . . . 4869 1
739 . 1 1 81 81 TYR CD2 C 13 131.5 0.1 . 1 . . . . . . . . 4869 1
740 . 1 1 81 81 TYR CE1 C 13 114.8 0.1 . 1 . . . . . . . . 4869 1
741 . 1 1 81 81 TYR CE2 C 13 114.8 0.1 . 1 . . . . . . . . 4869 1
742 . 1 1 81 81 TYR N N 15 120.8 0.1 . 1 . . . . . . . . 4869 1
743 . 1 1 82 82 GLU H H 1 8.56 0.01 . 1 . . . . . . . . 4869 1
744 . 1 1 82 82 GLU HA H 1 3.67 0.01 . 1 . . . . . . . . 4869 1
745 . 1 1 82 82 GLU HB2 H 1 2.09 0.01 . 2 . . . . . . . . 4869 1
746 . 1 1 82 82 GLU HB3 H 1 2.14 0.01 . 2 . . . . . . . . 4869 1
747 . 1 1 82 82 GLU HG2 H 1 2.41 0.01 . 1 . . . . . . . . 4869 1
748 . 1 1 82 82 GLU HG3 H 1 2.41 0.01 . 1 . . . . . . . . 4869 1
749 . 1 1 82 82 GLU CA C 13 56.5 0.1 . 1 . . . . . . . . 4869 1
750 . 1 1 82 82 GLU CB C 13 26.5 0.1 . 1 . . . . . . . . 4869 1
751 . 1 1 82 82 GLU CG C 13 33.4 0.1 . 1 . . . . . . . . 4869 1
752 . 1 1 82 82 GLU N N 15 116.9 0.1 . 1 . . . . . . . . 4869 1
753 . 1 1 83 83 SER H H 1 8.12 0.01 . 1 . . . . . . . . 4869 1
754 . 1 1 83 83 SER HA H 1 4.29 0.01 . 1 . . . . . . . . 4869 1
755 . 1 1 83 83 SER HB2 H 1 4.00 0.01 . 1 . . . . . . . . 4869 1
756 . 1 1 83 83 SER HB3 H 1 4.00 0.01 . 1 . . . . . . . . 4869 1
757 . 1 1 83 83 SER CA C 13 58.4 0.1 . 1 . . . . . . . . 4869 1
758 . 1 1 83 83 SER CB C 13 60.0 0.1 . 1 . . . . . . . . 4869 1
759 . 1 1 83 83 SER N N 15 114.5 0.1 . 1 . . . . . . . . 4869 1
760 . 1 1 84 84 GLU H H 1 8.37 0.01 . 1 . . . . . . . . 4869 1
761 . 1 1 84 84 GLU HA H 1 3.97 0.01 . 1 . . . . . . . . 4869 1
762 . 1 1 84 84 GLU HB2 H 1 1.88 0.01 . 2 . . . . . . . . 4869 1
763 . 1 1 84 84 GLU HB3 H 1 1.37 0.01 . 2 . . . . . . . . 4869 1
764 . 1 1 84 84 GLU HG2 H 1 2.20 0.01 . 2 . . . . . . . . 4869 1
765 . 1 1 84 84 GLU HG3 H 1 2.40 0.01 . 2 . . . . . . . . 4869 1
766 . 1 1 84 84 GLU CA C 13 56.5 0.1 . 1 . . . . . . . . 4869 1
767 . 1 1 84 84 GLU CB C 13 27.3 0.1 . 1 . . . . . . . . 4869 1
768 . 1 1 84 84 GLU CG C 13 33.0 0.1 . 1 . . . . . . . . 4869 1
769 . 1 1 84 84 GLU N N 15 121.8 0.1 . 1 . . . . . . . . 4869 1
770 . 1 1 85 85 LYS H H 1 8.80 0.01 . 1 . . . . . . . . 4869 1
771 . 1 1 85 85 LYS HA H 1 3.75 0.01 . 1 . . . . . . . . 4869 1
772 . 1 1 85 85 LYS HB2 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
773 . 1 1 85 85 LYS HB3 H 1 1.61 0.01 . 1 . . . . . . . . 4869 1
774 . 1 1 85 85 LYS HG2 H 1 1.21 0.01 . 1 . . . . . . . . 4869 1
775 . 1 1 85 85 LYS HG3 H 1 1.21 0.01 . 1 . . . . . . . . 4869 1
776 . 1 1 85 85 LYS HD2 H 1 1.85 0.01 . 1 . . . . . . . . 4869 1
777 . 1 1 85 85 LYS HD3 H 1 1.85 0.01 . 1 . . . . . . . . 4869 1
778 . 1 1 85 85 LYS HE2 H 1 2.86 0.01 . 1 . . . . . . . . 4869 1
779 . 1 1 85 85 LYS HE3 H 1 2.86 0.01 . 1 . . . . . . . . 4869 1
780 . 1 1 85 85 LYS CA C 13 56.7 0.1 . 1 . . . . . . . . 4869 1
781 . 1 1 85 85 LYS CB C 13 28.8 0.1 . 1 . . . . . . . . 4869 1
782 . 1 1 85 85 LYS CG C 13 21.5 0.1 . 1 . . . . . . . . 4869 1
783 . 1 1 85 85 LYS CD C 13 24.5 0.1 . 1 . . . . . . . . 4869 1
784 . 1 1 85 85 LYS CE C 13 38.0 0.1 . 1 . . . . . . . . 4869 1
785 . 1 1 85 85 LYS N N 15 121.4 0.1 . 1 . . . . . . . . 4869 1
786 . 1 1 86 86 GLU H H 1 7.69 0.01 . 1 . . . . . . . . 4869 1
787 . 1 1 86 86 GLU HA H 1 4.06 0.01 . 1 . . . . . . . . 4869 1
788 . 1 1 86 86 GLU HB2 H 1 2.10 0.01 . 1 . . . . . . . . 4869 1
789 . 1 1 86 86 GLU HB3 H 1 2.10 0.01 . 1 . . . . . . . . 4869 1
790 . 1 1 86 86 GLU HG2 H 1 2.30 0.01 . 2 . . . . . . . . 4869 1
791 . 1 1 86 86 GLU HG3 H 1 2.37 0.01 . 2 . . . . . . . . 4869 1
792 . 1 1 86 86 GLU CA C 13 55.9 0.1 . 1 . . . . . . . . 4869 1
793 . 1 1 86 86 GLU CB C 13 26.5 0.1 . 1 . . . . . . . . 4869 1
794 . 1 1 86 86 GLU CG C 13 33.1 0.1 . 1 . . . . . . . . 4869 1
795 . 1 1 86 86 GLU N N 15 118.5 0.1 . 1 . . . . . . . . 4869 1
796 . 1 1 87 87 LEU H H 1 7.44 0.01 . 1 . . . . . . . . 4869 1
797 . 1 1 87 87 LEU HA H 1 4.13 0.01 . 1 . . . . . . . . 4869 1
798 . 1 1 87 87 LEU HB2 H 1 1.73 0.01 . 2 . . . . . . . . 4869 1
799 . 1 1 87 87 LEU HB3 H 1 1.57 0.01 . 2 . . . . . . . . 4869 1
800 . 1 1 87 87 LEU HG H 1 1.66 0.01 . 1 . . . . . . . . 4869 1
801 . 1 1 87 87 LEU HD11 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
802 . 1 1 87 87 LEU HD12 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
803 . 1 1 87 87 LEU HD13 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
804 . 1 1 87 87 LEU HD21 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
805 . 1 1 87 87 LEU HD22 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
806 . 1 1 87 87 LEU HD23 H 1 0.84 0.01 . 1 . . . . . . . . 4869 1
807 . 1 1 87 87 LEU CA C 13 54.4 0.1 . 1 . . . . . . . . 4869 1
808 . 1 1 87 87 LEU CB C 13 39.0 0.1 . 1 . . . . . . . . 4869 1
809 . 1 1 87 87 LEU CG C 13 24.2 0.1 . 1 . . . . . . . . 4869 1
810 . 1 1 87 87 LEU CD1 C 13 20.8 0.1 . 1 . . . . . . . . 4869 1
811 . 1 1 87 87 LEU CD2 C 13 20.8 0.1 . 1 . . . . . . . . 4869 1
812 . 1 1 87 87 LEU N N 15 119.2 0.1 . 1 . . . . . . . . 4869 1
813 . 1 1 88 88 TYR H H 1 8.20 0.01 . 1 . . . . . . . . 4869 1
814 . 1 1 88 88 TYR HA H 1 4.23 0.01 . 1 . . . . . . . . 4869 1
815 . 1 1 88 88 TYR HB2 H 1 3.00 0.01 . 2 . . . . . . . . 4869 1
816 . 1 1 88 88 TYR HB3 H 1 3.09 0.01 . 2 . . . . . . . . 4869 1
817 . 1 1 88 88 TYR HD1 H 1 7.05 0.01 . 1 . . . . . . . . 4869 1
818 . 1 1 88 88 TYR HD2 H 1 7.05 0.01 . 1 . . . . . . . . 4869 1
819 . 1 1 88 88 TYR HE1 H 1 6.71 0.01 . 1 . . . . . . . . 4869 1
820 . 1 1 88 88 TYR HE2 H 1 6.71 0.01 . 1 . . . . . . . . 4869 1
821 . 1 1 88 88 TYR CA C 13 57.4 0.1 . 1 . . . . . . . . 4869 1
822 . 1 1 88 88 TYR CB C 13 36.0 0.1 . 1 . . . . . . . . 4869 1
823 . 1 1 88 88 TYR CD1 C 13 130.6 0.1 . 1 . . . . . . . . 4869 1
824 . 1 1 88 88 TYR CD2 C 13 130.6 0.1 . 1 . . . . . . . . 4869 1
825 . 1 1 88 88 TYR CE1 C 13 115.3 0.1 . 1 . . . . . . . . 4869 1
826 . 1 1 88 88 TYR CE2 C 13 115.3 0.1 . 1 . . . . . . . . 4869 1
827 . 1 1 88 88 TYR N N 15 120.4 0.1 . 1 . . . . . . . . 4869 1
828 . 1 1 89 89 ASN H H 1 8.43 0.01 . 1 . . . . . . . . 4869 1
829 . 1 1 89 89 ASN HA H 1 4.35 0.01 . 1 . . . . . . . . 4869 1
830 . 1 1 89 89 ASN HB2 H 1 2.78 0.01 . 1 . . . . . . . . 4869 1
831 . 1 1 89 89 ASN HB3 H 1 2.78 0.01 . 1 . . . . . . . . 4869 1
832 . 1 1 89 89 ASN HD21 H 1 7.58 0.01 . 1 . . . . . . . . 4869 1
833 . 1 1 89 89 ASN HD22 H 1 6.77 0.01 . 1 . . . . . . . . 4869 1
834 . 1 1 89 89 ASN CA C 13 51.4 0.1 . 1 . . . . . . . . 4869 1
835 . 1 1 89 89 ASN CB C 13 35.2 0.1 . 1 . . . . . . . . 4869 1
836 . 1 1 89 89 ASN N N 15 118.2 0.1 . 1 . . . . . . . . 4869 1
837 . 1 1 89 89 ASN ND2 N 15 110.0 0.1 . 1 . . . . . . . . 4869 1
838 . 1 1 90 90 ALA H H 1 7.62 0.01 . 1 . . . . . . . . 4869 1
839 . 1 1 90 90 ALA HA H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
840 . 1 1 90 90 ALA HB1 H 1 1.45 0.01 . 1 . . . . . . . . 4869 1
841 . 1 1 90 90 ALA HB2 H 1 1.45 0.01 . 1 . . . . . . . . 4869 1
842 . 1 1 90 90 ALA HB3 H 1 1.45 0.01 . 1 . . . . . . . . 4869 1
843 . 1 1 90 90 ALA CA C 13 51.3 0.1 . 1 . . . . . . . . 4869 1
844 . 1 1 90 90 ALA CB C 13 15.9 0.1 . 1 . . . . . . . . 4869 1
845 . 1 1 90 90 ALA N N 15 121.7 0.1 . 1 . . . . . . . . 4869 1
846 . 1 1 91 91 THR H H 1 7.75 0.01 . 1 . . . . . . . . 4869 1
847 . 1 1 91 91 THR HA H 1 4.23 0.01 . 1 . . . . . . . . 4869 1
848 . 1 1 91 91 THR HB H 1 4.20 0.01 . 1 . . . . . . . . 4869 1
849 . 1 1 91 91 THR HG21 H 1 1.19 0.01 . 1 . . . . . . . . 4869 1
850 . 1 1 91 91 THR HG22 H 1 1.19 0.01 . 1 . . . . . . . . 4869 1
851 . 1 1 91 91 THR HG23 H 1 1.19 0.01 . 1 . . . . . . . . 4869 1
852 . 1 1 91 91 THR CA C 13 59.7 0.1 . 1 . . . . . . . . 4869 1
853 . 1 1 91 91 THR CB C 13 66.7 0.1 . 1 . . . . . . . . 4869 1
854 . 1 1 91 91 THR CG2 C 13 18.4 0.1 . 1 . . . . . . . . 4869 1
855 . 1 1 91 91 THR N N 15 110.0 0.1 . 1 . . . . . . . . 4869 1
856 . 1 1 92 92 LEU H H 1 7.52 0.01 . 1 . . . . . . . . 4869 1
857 . 1 1 92 92 LEU HA H 1 4.25 0.01 . 1 . . . . . . . . 4869 1
858 . 1 1 92 92 LEU HB2 H 1 1.51 0.01 . 1 . . . . . . . . 4869 1
859 . 1 1 92 92 LEU HB3 H 1 1.51 0.01 . 1 . . . . . . . . 4869 1
860 . 1 1 92 92 LEU HG H 1 1.47 0.01 . 1 . . . . . . . . 4869 1
861 . 1 1 92 92 LEU HD11 H 1 0.77 0.01 . 2 . . . . . . . . 4869 1
862 . 1 1 92 92 LEU HD12 H 1 0.77 0.01 . 2 . . . . . . . . 4869 1
863 . 1 1 92 92 LEU HD13 H 1 0.77 0.01 . 2 . . . . . . . . 4869 1
864 . 1 1 92 92 LEU HD21 H 1 0.68 0.01 . 2 . . . . . . . . 4869 1
865 . 1 1 92 92 LEU HD22 H 1 0.68 0.01 . 2 . . . . . . . . 4869 1
866 . 1 1 92 92 LEU HD23 H 1 0.68 0.01 . 2 . . . . . . . . 4869 1
867 . 1 1 92 92 LEU CA C 13 52.0 0.1 . 1 . . . . . . . . 4869 1
868 . 1 1 92 92 LEU CB C 13 39.4 0.1 . 1 . . . . . . . . 4869 1
869 . 1 1 92 92 LEU CG C 13 23.3 0.1 . 1 . . . . . . . . 4869 1
870 . 1 1 92 92 LEU CD1 C 13 22.2 0.1 . 2 . . . . . . . . 4869 1
871 . 1 1 92 92 LEU CD2 C 13 20.0 0.1 . 2 . . . . . . . . 4869 1
872 . 1 1 92 92 LEU N N 15 123.4 0.1 . 1 . . . . . . . . 4869 1
873 . 1 1 93 93 ALA H H 1 7.62 0.01 . 1 . . . . . . . . 4869 1
874 . 1 1 93 93 ALA HA H 1 4.02 0.01 . 1 . . . . . . . . 4869 1
875 . 1 1 93 93 ALA HB1 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
876 . 1 1 93 93 ALA HB2 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
877 . 1 1 93 93 ALA HB3 H 1 1.25 0.01 . 1 . . . . . . . . 4869 1
878 . 1 1 93 93 ALA CA C 13 50.8 0.1 . 1 . . . . . . . . 4869 1
879 . 1 1 93 93 ALA CB C 13 16.0 0.1 . 1 . . . . . . . . 4869 1
880 . 1 1 93 93 ALA N N 15 129.3 0.1 . 1 . . . . . . . . 4869 1
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