data_11092
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 11092
_Entry.Title
;
Solution structure of the chromo domain of Mortality factor 4-like protein 1
from human
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-01-18
_Entry.Accession_date 2010-01-19
_Entry.Last_release_date 2011-01-19
_Entry.Original_release_date 2011-01-19
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.9.14
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_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 H. Li . . . 11092
2 M. Sato . . . 11092
3 N. Tochio . . . 11092
4 T. Tomizawa . . . 11092
5 S. Koshiba . . . 11092
6 T. Harada . . . 11092
7 S. Watanabe . . . 11092
8 T. Kigawa . . . 11092
9 S. Yokoyama . . . 11092
stop_
loop_
_SG_project.SG_project_ID
_SG_project.Project_name
_SG_project.Full_name_of_center
_SG_project.Initial_of_center
_SG_project.Entry_ID
. 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11092
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 11092
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 439 11092
'15N chemical shifts' 98 11092
'1H chemical shifts' 692 11092
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 . . 2011-01-19 2010-01-18 original author . 11092
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2EFI 'BMRB Entry Tracking System' 11092
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 11092
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title
;
Solution structure of the chromo domain of Mortality factor 4-like protein 1
from human
;
_Citation.Status 'in preparation'
_Citation.Type journal
_Citation.Journal_abbrev .
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_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 .
_Citation.Page_last .
_Citation.Year .
_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 H. Li . . . 11092 1
2 M. Sato . . . 11092 1
3 N. Tochio . . . 11092 1
4 T. Tomizawa . . . 11092 1
5 S. Koshiba . . . 11092 1
6 T. Harada . . . 11092 1
7 S. Watanabe . . . 11092 1
8 T. Kigawa . . . 11092 1
9 S. Yokoyama . . . 11092 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 11092
_Assembly.ID 1
_Assembly.Name 'Mortality factor 4-like protein 1'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_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 .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
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 'Chromo domain' 1 $entity_1 A . yes native no no . . . 11092 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
yes PDB 2efi . . . . . . 11092 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 11092
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'Chromo domain'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
GSSGSSGMAPKQDPKPKFQE
GERVLCFHGPLLYEAKCVKV
AIKDKQVKYFIHYSGWNKNW
DEWVPESRVLKYVDTNLQKQ
RELQKANQEQYAEGKMRGAA
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 100
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_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 2015-11-26
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 2EFI . "Solution Structure Of The Chromo Domain Of Mortality Factor 4-Like Protein 1 From Human" . . . . . 100.00 100 100.00 100.00 3.27e-67 . . . . 11092 1
2 no PDB 2F5K . "Crystal Structure Of The Chromo Domain Of Human Mrg15" . . . . . 90.00 102 100.00 100.00 6.75e-60 . . . . 11092 1
3 no DBJ BAB30219 . "unnamed protein product [Mus musculus]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
4 no DBJ BAB58904 . "MRG15 [Mus musculus]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
5 no DBJ BAE00783 . "unnamed protein product [Macaca fascicularis]" . . . . . 93.00 323 100.00 100.00 1.88e-60 . . . . 11092 1
6 no DBJ BAE26980 . "unnamed protein product [Mus musculus]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
7 no DBJ BAE27430 . "unnamed protein product [Mus musculus]" . . . . . 84.00 314 98.81 100.00 1.67e-52 . . . . 11092 1
8 no EMBL CAB70879 . "hypothetical protein [Homo sapiens]" . . . . . 93.00 324 100.00 100.00 2.00e-60 . . . . 11092 1
9 no EMBL CAI29614 . "hypothetical protein [Pongo abelii]" . . . . . 93.00 323 98.92 100.00 1.00e-59 . . . . 11092 1
10 no GB AAD20970 . "HSPC008 [Homo sapiens]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
11 no GB AAD29872 . "MRG15 protein [Homo sapiens]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
12 no GB AAF29033 . "HSPC061 [Homo sapiens]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
13 no GB AAF80854 . "MSL3-1 protein [Homo sapiens]" . . . . . 93.00 323 100.00 100.00 1.79e-60 . . . . 11092 1
14 no GB AAG17253 . "unknown [Homo sapiens]" . . . . . 93.00 311 100.00 100.00 1.28e-60 . . . . 11092 1
15 no REF NP_001011999 . "mortality factor 4-like protein 1 [Rattus norvegicus]" . . . . . 93.00 323 98.92 98.92 1.13e-59 . . . . 11092 1
16 no REF NP_001030525 . "mortality factor 4-like protein 1 [Bos taurus]" . . . . . 81.00 296 98.77 98.77 3.16e-50 . . . . 11092 1
17 no REF NP_001032250 . "mortality factor 4 like 1 isoform 1 [Gallus gallus]" . . . . . 93.00 344 98.92 100.00 1.35e-59 . . . . 11092 1
18 no REF NP_001032253 . "mortality factor 4 like 1 isoform 2 [Gallus gallus]" . . . . . 93.00 323 98.92 100.00 5.84e-60 . . . . 11092 1
19 no REF NP_001127679 . "mortality factor 4-like protein 1 [Pongo abelii]" . . . . . 93.00 323 98.92 100.00 1.00e-59 . . . . 11092 1
20 no SP Q5NVP9 . "RecName: Full=Mortality factor 4-like protein 1" . . . . . 93.00 323 98.92 100.00 1.00e-59 . . . . 11092 1
21 no SP Q6AYU1 . "RecName: Full=Mortality factor 4-like protein 1; AltName: Full=MORF-related gene 15 protein; AltName: Full=Transcription factor" . . . . . 93.00 323 98.92 98.92 1.13e-59 . . . . 11092 1
22 no TPG DAA17605 . "TPA: MORF-related gene 15 [Bos taurus]" . . . . . 81.00 296 100.00 100.00 1.30e-51 . . . . 11092 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 . GLY . 11092 1
2 . SER . 11092 1
3 . SER . 11092 1
4 . GLY . 11092 1
5 . SER . 11092 1
6 . SER . 11092 1
7 . GLY . 11092 1
8 . MET . 11092 1
9 . ALA . 11092 1
10 . PRO . 11092 1
11 . LYS . 11092 1
12 . GLN . 11092 1
13 . ASP . 11092 1
14 . PRO . 11092 1
15 . LYS . 11092 1
16 . PRO . 11092 1
17 . LYS . 11092 1
18 . PHE . 11092 1
19 . GLN . 11092 1
20 . GLU . 11092 1
21 . GLY . 11092 1
22 . GLU . 11092 1
23 . ARG . 11092 1
24 . VAL . 11092 1
25 . LEU . 11092 1
26 . CYS . 11092 1
27 . PHE . 11092 1
28 . HIS . 11092 1
29 . GLY . 11092 1
30 . PRO . 11092 1
31 . LEU . 11092 1
32 . LEU . 11092 1
33 . TYR . 11092 1
34 . GLU . 11092 1
35 . ALA . 11092 1
36 . LYS . 11092 1
37 . CYS . 11092 1
38 . VAL . 11092 1
39 . LYS . 11092 1
40 . VAL . 11092 1
41 . ALA . 11092 1
42 . ILE . 11092 1
43 . LYS . 11092 1
44 . ASP . 11092 1
45 . LYS . 11092 1
46 . GLN . 11092 1
47 . VAL . 11092 1
48 . LYS . 11092 1
49 . TYR . 11092 1
50 . PHE . 11092 1
51 . ILE . 11092 1
52 . HIS . 11092 1
53 . TYR . 11092 1
54 . SER . 11092 1
55 . GLY . 11092 1
56 . TRP . 11092 1
57 . ASN . 11092 1
58 . LYS . 11092 1
59 . ASN . 11092 1
60 . TRP . 11092 1
61 . ASP . 11092 1
62 . GLU . 11092 1
63 . TRP . 11092 1
64 . VAL . 11092 1
65 . PRO . 11092 1
66 . GLU . 11092 1
67 . SER . 11092 1
68 . ARG . 11092 1
69 . VAL . 11092 1
70 . LEU . 11092 1
71 . LYS . 11092 1
72 . TYR . 11092 1
73 . VAL . 11092 1
74 . ASP . 11092 1
75 . THR . 11092 1
76 . ASN . 11092 1
77 . LEU . 11092 1
78 . GLN . 11092 1
79 . LYS . 11092 1
80 . GLN . 11092 1
81 . ARG . 11092 1
82 . GLU . 11092 1
83 . LEU . 11092 1
84 . GLN . 11092 1
85 . LYS . 11092 1
86 . ALA . 11092 1
87 . ASN . 11092 1
88 . GLN . 11092 1
89 . GLU . 11092 1
90 . GLN . 11092 1
91 . TYR . 11092 1
92 . ALA . 11092 1
93 . GLU . 11092 1
94 . GLY . 11092 1
95 . LYS . 11092 1
96 . MET . 11092 1
97 . ARG . 11092 1
98 . GLY . 11092 1
99 . ALA . 11092 1
100 . ALA . 11092 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
. GLY 1 1 11092 1
. SER 2 2 11092 1
. SER 3 3 11092 1
. GLY 4 4 11092 1
. SER 5 5 11092 1
. SER 6 6 11092 1
. GLY 7 7 11092 1
. MET 8 8 11092 1
. ALA 9 9 11092 1
. PRO 10 10 11092 1
. LYS 11 11 11092 1
. GLN 12 12 11092 1
. ASP 13 13 11092 1
. PRO 14 14 11092 1
. LYS 15 15 11092 1
. PRO 16 16 11092 1
. LYS 17 17 11092 1
. PHE 18 18 11092 1
. GLN 19 19 11092 1
. GLU 20 20 11092 1
. GLY 21 21 11092 1
. GLU 22 22 11092 1
. ARG 23 23 11092 1
. VAL 24 24 11092 1
. LEU 25 25 11092 1
. CYS 26 26 11092 1
. PHE 27 27 11092 1
. HIS 28 28 11092 1
. GLY 29 29 11092 1
. PRO 30 30 11092 1
. LEU 31 31 11092 1
. LEU 32 32 11092 1
. TYR 33 33 11092 1
. GLU 34 34 11092 1
. ALA 35 35 11092 1
. LYS 36 36 11092 1
. CYS 37 37 11092 1
. VAL 38 38 11092 1
. LYS 39 39 11092 1
. VAL 40 40 11092 1
. ALA 41 41 11092 1
. ILE 42 42 11092 1
. LYS 43 43 11092 1
. ASP 44 44 11092 1
. LYS 45 45 11092 1
. GLN 46 46 11092 1
. VAL 47 47 11092 1
. LYS 48 48 11092 1
. TYR 49 49 11092 1
. PHE 50 50 11092 1
. ILE 51 51 11092 1
. HIS 52 52 11092 1
. TYR 53 53 11092 1
. SER 54 54 11092 1
. GLY 55 55 11092 1
. TRP 56 56 11092 1
. ASN 57 57 11092 1
. LYS 58 58 11092 1
. ASN 59 59 11092 1
. TRP 60 60 11092 1
. ASP 61 61 11092 1
. GLU 62 62 11092 1
. TRP 63 63 11092 1
. VAL 64 64 11092 1
. PRO 65 65 11092 1
. GLU 66 66 11092 1
. SER 67 67 11092 1
. ARG 68 68 11092 1
. VAL 69 69 11092 1
. LEU 70 70 11092 1
. LYS 71 71 11092 1
. TYR 72 72 11092 1
. VAL 73 73 11092 1
. ASP 74 74 11092 1
. THR 75 75 11092 1
. ASN 76 76 11092 1
. LEU 77 77 11092 1
. GLN 78 78 11092 1
. LYS 79 79 11092 1
. GLN 80 80 11092 1
. ARG 81 81 11092 1
. GLU 82 82 11092 1
. LEU 83 83 11092 1
. GLN 84 84 11092 1
. LYS 85 85 11092 1
. ALA 86 86 11092 1
. ASN 87 87 11092 1
. GLN 88 88 11092 1
. GLU 89 89 11092 1
. GLN 90 90 11092 1
. TYR 91 91 11092 1
. ALA 92 92 11092 1
. GLU 93 93 11092 1
. GLY 94 94 11092 1
. LYS 95 95 11092 1
. MET 96 96 11092 1
. ARG 97 97 11092 1
. GLY 98 98 11092 1
. ALA 99 99 11092 1
. ALA 100 100 11092 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 11092
_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 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11092 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 11092
_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 $entity_1 . 'Cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . P060522-07 . . . . . . 11092 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 11092
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
1.13mM Chromo domain [U-15N, 13C], 20mM d-Tris-HCl(pH7.0), 100mM NaCl,
1mM d-DTT, 0.02% NaN3, 90% H2O, 10% D2O
;
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O, 10% D2O'
_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 'Chromo domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.13 . . mM . . . . 11092 1
2 TRIS [U-2H] . . . . . buffer 20 . . mM . . . . 11092 1
3 'sodium chloride' 'natural abundance' . . . . . salt 100 . . mM . . . . 11092 1
4 DTT [U-2H] . . . . . salt 1 . . mM . . . . 11092 1
5 'sodium azide' 'natural abundance' . . . . . salt 0.02 . . % . . . . 11092 1
6 H2O . . . . . . solvent 90 . . % . . . . 11092 1
7 D2O . . . . . . solvent 10 . . % . . . . 11092 1
stop_
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_1
_Sample_condition_list.Entry_ID 11092
_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
'ionic strength' 120 0.1 mM 11092 1
pH 7.0 0.05 pH 11092 1
pressure 1 0.001 atm 11092 1
temperature 296 0.1 K 11092 1
stop_
save_
############################
# Computer software used #
############################
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 11092
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 3.5
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 11092 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 11092 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 11092
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20030801
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 11092 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 11092 2
stop_
save_
save_NMRview
_Software.Sf_category software
_Software.Sf_framecode NMRview
_Software.Entry_ID 11092
_Software.ID 3
_Software.Name NMRView
_Software.Version 5.0.4
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Johnson, B.A.' . . 11092 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11092 3
stop_
save_
save_Kujira
_Software.Sf_category software
_Software.Sf_framecode Kujira
_Software.Entry_ID 11092
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.9827
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 11092 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11092 4
stop_
save_
save_CYANA
_Software.Sf_category software
_Software.Sf_framecode CYANA
_Software.Entry_ID 11092
_Software.ID 5
_Software.Name CYANA
_Software.Version 2.0.17
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Guntert, P.' . . 11092 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure solution' 11092 5
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 11092
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model AVANCE
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 11092
_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 spectrometer_1 Bruker AVANCE . 800 . . . 11092 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 11092
_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 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11092 1
2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11092 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode reference_1
_Chem_shift_reference.Entry_ID 11092
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic
ratios.
;
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
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11092 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11092 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11092 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_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11092
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11092 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11092 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11092 1
2 $NMRPipe . . 11092 1
3 $NMRview . . 11092 1
4 $Kujira . . 11092 1
5 $CYANA . . 11092 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 7 7 GLY HA2 H 1 3.959 0.030 . 1 . . . . 7 GLY HA2 . 11092 1
2 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 1 . . . . 7 GLY HA3 . 11092 1
3 . 1 1 7 7 GLY C C 13 174.017 0.300 . 1 . . . . 7 GLY C . 11092 1
4 . 1 1 7 7 GLY CA C 13 45.421 0.300 . 1 . . . . 7 GLY CA . 11092 1
5 . 1 1 8 8 MET H H 1 8.120 0.030 . 1 . . . . 8 MET H . 11092 1
6 . 1 1 8 8 MET HA H 1 4.473 0.030 . 1 . . . . 8 MET HA . 11092 1
7 . 1 1 8 8 MET HB2 H 1 2.058 0.030 . 2 . . . . 8 MET HB2 . 11092 1
8 . 1 1 8 8 MET HB3 H 1 1.955 0.030 . 2 . . . . 8 MET HB3 . 11092 1
9 . 1 1 8 8 MET HE1 H 1 2.090 0.030 . 1 . . . . 8 MET HE . 11092 1
10 . 1 1 8 8 MET HE2 H 1 2.090 0.030 . 1 . . . . 8 MET HE . 11092 1
11 . 1 1 8 8 MET HE3 H 1 2.090 0.030 . 1 . . . . 8 MET HE . 11092 1
12 . 1 1 8 8 MET HG2 H 1 2.515 0.030 . 2 . . . . 8 MET HG2 . 11092 1
13 . 1 1 8 8 MET HG3 H 1 2.571 0.030 . 2 . . . . 8 MET HG3 . 11092 1
14 . 1 1 8 8 MET C C 13 175.715 0.300 . 1 . . . . 8 MET C . 11092 1
15 . 1 1 8 8 MET CA C 13 55.097 0.300 . 1 . . . . 8 MET CA . 11092 1
16 . 1 1 8 8 MET CB C 13 33.003 0.300 . 1 . . . . 8 MET CB . 11092 1
17 . 1 1 8 8 MET CE C 13 16.950 0.300 . 1 . . . . 8 MET CE . 11092 1
18 . 1 1 8 8 MET CG C 13 32.017 0.300 . 1 . . . . 8 MET CG . 11092 1
19 . 1 1 8 8 MET N N 15 119.727 0.300 . 1 . . . . 8 MET N . 11092 1
20 . 1 1 9 9 ALA H H 1 8.336 0.030 . 1 . . . . 9 ALA H . 11092 1
21 . 1 1 9 9 ALA HA H 1 4.577 0.030 . 1 . . . . 9 ALA HA . 11092 1
22 . 1 1 9 9 ALA HB1 H 1 1.353 0.030 . 1 . . . . 9 ALA HB . 11092 1
23 . 1 1 9 9 ALA HB2 H 1 1.353 0.030 . 1 . . . . 9 ALA HB . 11092 1
24 . 1 1 9 9 ALA HB3 H 1 1.353 0.030 . 1 . . . . 9 ALA HB . 11092 1
25 . 1 1 9 9 ALA C C 13 175.462 0.300 . 1 . . . . 9 ALA C . 11092 1
26 . 1 1 9 9 ALA CA C 13 50.663 0.300 . 1 . . . . 9 ALA CA . 11092 1
27 . 1 1 9 9 ALA CB C 13 18.029 0.300 . 1 . . . . 9 ALA CB . 11092 1
28 . 1 1 9 9 ALA N N 15 127.090 0.300 . 1 . . . . 9 ALA N . 11092 1
29 . 1 1 10 10 PRO HA H 1 4.410 0.030 . 1 . . . . 10 PRO HA . 11092 1
30 . 1 1 10 10 PRO HB2 H 1 1.875 0.030 . 2 . . . . 10 PRO HB2 . 11092 1
31 . 1 1 10 10 PRO HB3 H 1 2.298 0.030 . 2 . . . . 10 PRO HB3 . 11092 1
32 . 1 1 10 10 PRO HD2 H 1 3.634 0.030 . 2 . . . . 10 PRO HD2 . 11092 1
33 . 1 1 10 10 PRO HD3 H 1 3.796 0.030 . 2 . . . . 10 PRO HD3 . 11092 1
34 . 1 1 10 10 PRO HG2 H 1 2.014 0.030 . 1 . . . . 10 PRO HG2 . 11092 1
35 . 1 1 10 10 PRO HG3 H 1 2.014 0.030 . 1 . . . . 10 PRO HG3 . 11092 1
36 . 1 1 10 10 PRO CA C 13 62.931 0.300 . 1 . . . . 10 PRO CA . 11092 1
37 . 1 1 10 10 PRO CB C 13 32.148 0.300 . 1 . . . . 10 PRO CB . 11092 1
38 . 1 1 10 10 PRO CD C 13 50.493 0.300 . 1 . . . . 10 PRO CD . 11092 1
39 . 1 1 10 10 PRO CG C 13 27.460 0.300 . 1 . . . . 10 PRO CG . 11092 1
40 . 1 1 11 11 LYS H H 1 8.436 0.030 . 1 . . . . 11 LYS H . 11092 1
41 . 1 1 11 11 LYS HA H 1 4.265 0.030 . 1 . . . . 11 LYS HA . 11092 1
42 . 1 1 11 11 LYS HB2 H 1 1.814 0.030 . 2 . . . . 11 LYS HB2 . 11092 1
43 . 1 1 11 11 LYS HB3 H 1 1.739 0.030 . 2 . . . . 11 LYS HB3 . 11092 1
44 . 1 1 11 11 LYS HD2 H 1 1.686 0.030 . 1 . . . . 11 LYS HD2 . 11092 1
45 . 1 1 11 11 LYS HD3 H 1 1.686 0.030 . 1 . . . . 11 LYS HD3 . 11092 1
46 . 1 1 11 11 LYS HE2 H 1 2.969 0.030 . 1 . . . . 11 LYS HE2 . 11092 1
47 . 1 1 11 11 LYS HE3 H 1 2.969 0.030 . 1 . . . . 11 LYS HE3 . 11092 1
48 . 1 1 11 11 LYS HG2 H 1 1.476 0.030 . 2 . . . . 11 LYS HG2 . 11092 1
49 . 1 1 11 11 LYS HG3 H 1 1.444 0.030 . 2 . . . . 11 LYS HG3 . 11092 1
50 . 1 1 11 11 LYS C C 13 176.528 0.300 . 1 . . . . 11 LYS C . 11092 1
51 . 1 1 11 11 LYS CA C 13 56.303 0.300 . 1 . . . . 11 LYS CA . 11092 1
52 . 1 1 11 11 LYS CB C 13 33.038 0.300 . 1 . . . . 11 LYS CB . 11092 1
53 . 1 1 11 11 LYS CD C 13 29.108 0.300 . 1 . . . . 11 LYS CD . 11092 1
54 . 1 1 11 11 LYS CE C 13 42.138 0.300 . 1 . . . . 11 LYS CE . 11092 1
55 . 1 1 11 11 LYS CG C 13 24.799 0.300 . 1 . . . . 11 LYS CG . 11092 1
56 . 1 1 11 11 LYS N N 15 121.786 0.300 . 1 . . . . 11 LYS N . 11092 1
57 . 1 1 12 12 GLN H H 1 8.394 0.030 . 1 . . . . 12 GLN H . 11092 1
58 . 1 1 12 12 GLN HA H 1 4.358 0.030 . 1 . . . . 12 GLN HA . 11092 1
59 . 1 1 12 12 GLN HB2 H 1 1.918 0.030 . 2 . . . . 12 GLN HB2 . 11092 1
60 . 1 1 12 12 GLN HB3 H 1 2.075 0.030 . 2 . . . . 12 GLN HB3 . 11092 1
61 . 1 1 12 12 GLN HE21 H 1 6.883 0.030 . 2 . . . . 12 GLN HE21 . 11092 1
62 . 1 1 12 12 GLN HE22 H 1 7.567 0.030 . 2 . . . . 12 GLN HE22 . 11092 1
63 . 1 1 12 12 GLN HG2 H 1 2.339 0.030 . 1 . . . . 12 GLN HG2 . 11092 1
64 . 1 1 12 12 GLN HG3 H 1 2.339 0.030 . 1 . . . . 12 GLN HG3 . 11092 1
65 . 1 1 12 12 GLN C C 13 175.416 0.300 . 1 . . . . 12 GLN C . 11092 1
66 . 1 1 12 12 GLN CA C 13 55.156 0.300 . 1 . . . . 12 GLN CA . 11092 1
67 . 1 1 12 12 GLN CB C 13 30.043 0.300 . 1 . . . . 12 GLN CB . 11092 1
68 . 1 1 12 12 GLN CG C 13 33.743 0.300 . 1 . . . . 12 GLN CG . 11092 1
69 . 1 1 12 12 GLN N N 15 121.448 0.300 . 1 . . . . 12 GLN N . 11092 1
70 . 1 1 12 12 GLN NE2 N 15 112.660 0.300 . 1 . . . . 12 GLN NE2 . 11092 1
71 . 1 1 13 13 ASP H H 1 8.446 0.030 . 1 . . . . 13 ASP H . 11092 1
72 . 1 1 13 13 ASP HA H 1 4.787 0.030 . 1 . . . . 13 ASP HA . 11092 1
73 . 1 1 13 13 ASP HB2 H 1 2.435 0.030 . 2 . . . . 13 ASP HB2 . 11092 1
74 . 1 1 13 13 ASP HB3 H 1 2.585 0.030 . 2 . . . . 13 ASP HB3 . 11092 1
75 . 1 1 13 13 ASP C C 13 174.129 0.300 . 1 . . . . 13 ASP C . 11092 1
76 . 1 1 13 13 ASP CA C 13 52.985 0.300 . 1 . . . . 13 ASP CA . 11092 1
77 . 1 1 13 13 ASP CB C 13 40.322 0.300 . 1 . . . . 13 ASP CB . 11092 1
78 . 1 1 13 13 ASP N N 15 123.418 0.300 . 1 . . . . 13 ASP N . 11092 1
79 . 1 1 14 14 PRO HA H 1 4.411 0.030 . 1 . . . . 14 PRO HA . 11092 1
80 . 1 1 14 14 PRO HB2 H 1 2.223 0.030 . 2 . . . . 14 PRO HB2 . 11092 1
81 . 1 1 14 14 PRO HB3 H 1 1.763 0.030 . 2 . . . . 14 PRO HB3 . 11092 1
82 . 1 1 14 14 PRO HD2 H 1 3.531 0.030 . 2 . . . . 14 PRO HD2 . 11092 1
83 . 1 1 14 14 PRO HD3 H 1 3.695 0.030 . 2 . . . . 14 PRO HD3 . 11092 1
84 . 1 1 14 14 PRO HG2 H 1 1.875 0.030 . 1 . . . . 14 PRO HG2 . 11092 1
85 . 1 1 14 14 PRO HG3 H 1 1.875 0.030 . 1 . . . . 14 PRO HG3 . 11092 1
86 . 1 1 14 14 PRO C C 13 175.462 0.300 . 1 . . . . 14 PRO C . 11092 1
87 . 1 1 14 14 PRO CA C 13 62.458 0.300 . 1 . . . . 14 PRO CA . 11092 1
88 . 1 1 14 14 PRO CB C 13 32.368 0.300 . 1 . . . . 14 PRO CB . 11092 1
89 . 1 1 14 14 PRO CD C 13 50.280 0.300 . 1 . . . . 14 PRO CD . 11092 1
90 . 1 1 14 14 PRO CG C 13 27.291 0.300 . 1 . . . . 14 PRO CG . 11092 1
91 . 1 1 15 15 LYS H H 1 8.394 0.030 . 1 . . . . 15 LYS H . 11092 1
92 . 1 1 15 15 LYS HA H 1 4.687 0.030 . 1 . . . . 15 LYS HA . 11092 1
93 . 1 1 15 15 LYS HB2 H 1 1.756 0.030 . 2 . . . . 15 LYS HB2 . 11092 1
94 . 1 1 15 15 LYS HB3 H 1 1.689 0.030 . 2 . . . . 15 LYS HB3 . 11092 1
95 . 1 1 15 15 LYS HD2 H 1 1.660 0.030 . 1 . . . . 15 LYS HD2 . 11092 1
96 . 1 1 15 15 LYS HD3 H 1 1.660 0.030 . 1 . . . . 15 LYS HD3 . 11092 1
97 . 1 1 15 15 LYS HE2 H 1 2.985 0.030 . 1 . . . . 15 LYS HE2 . 11092 1
98 . 1 1 15 15 LYS HE3 H 1 2.985 0.030 . 1 . . . . 15 LYS HE3 . 11092 1
99 . 1 1 15 15 LYS HG2 H 1 1.449 0.030 . 2 . . . . 15 LYS HG2 . 11092 1
100 . 1 1 15 15 LYS HG3 H 1 1.365 0.030 . 2 . . . . 15 LYS HG3 . 11092 1
101 . 1 1 15 15 LYS CA C 13 52.975 0.300 . 1 . . . . 15 LYS CA . 11092 1
102 . 1 1 15 15 LYS CB C 13 32.764 0.300 . 1 . . . . 15 LYS CB . 11092 1
103 . 1 1 15 15 LYS CD C 13 28.958 0.300 . 1 . . . . 15 LYS CD . 11092 1
104 . 1 1 15 15 LYS CE C 13 42.315 0.300 . 1 . . . . 15 LYS CE . 11092 1
105 . 1 1 15 15 LYS CG C 13 24.609 0.300 . 1 . . . . 15 LYS CG . 11092 1
106 . 1 1 15 15 LYS N N 15 121.450 0.300 . 1 . . . . 15 LYS N . 11092 1
107 . 1 1 16 16 PRO HA H 1 4.492 0.030 . 1 . . . . 16 PRO HA . 11092 1
108 . 1 1 16 16 PRO HB2 H 1 2.347 0.030 . 2 . . . . 16 PRO HB2 . 11092 1
109 . 1 1 16 16 PRO HB3 H 1 2.705 0.030 . 2 . . . . 16 PRO HB3 . 11092 1
110 . 1 1 16 16 PRO HD2 H 1 3.711 0.030 . 2 . . . . 16 PRO HD2 . 11092 1
111 . 1 1 16 16 PRO HD3 H 1 3.955 0.030 . 2 . . . . 16 PRO HD3 . 11092 1
112 . 1 1 16 16 PRO HG2 H 1 1.795 0.030 . 2 . . . . 16 PRO HG2 . 11092 1
113 . 1 1 16 16 PRO HG3 H 1 2.252 0.030 . 2 . . . . 16 PRO HG3 . 11092 1
114 . 1 1 16 16 PRO C C 13 177.389 0.300 . 1 . . . . 16 PRO C . 11092 1
115 . 1 1 16 16 PRO CA C 13 63.647 0.300 . 1 . . . . 16 PRO CA . 11092 1
116 . 1 1 16 16 PRO CB C 13 32.806 0.300 . 1 . . . . 16 PRO CB . 11092 1
117 . 1 1 16 16 PRO CD C 13 51.223 0.300 . 1 . . . . 16 PRO CD . 11092 1
118 . 1 1 16 16 PRO CG C 13 27.987 0.300 . 1 . . . . 16 PRO CG . 11092 1
119 . 1 1 17 17 LYS H H 1 8.817 0.030 . 1 . . . . 17 LYS H . 11092 1
120 . 1 1 17 17 LYS HA H 1 3.907 0.030 . 1 . . . . 17 LYS HA . 11092 1
121 . 1 1 17 17 LYS HB2 H 1 1.136 0.030 . 2 . . . . 17 LYS HB2 . 11092 1
122 . 1 1 17 17 LYS HB3 H 1 1.388 0.030 . 2 . . . . 17 LYS HB3 . 11092 1
123 . 1 1 17 17 LYS HD2 H 1 1.578 0.030 . 2 . . . . 17 LYS HD2 . 11092 1
124 . 1 1 17 17 LYS HD3 H 1 1.529 0.030 . 2 . . . . 17 LYS HD3 . 11092 1
125 . 1 1 17 17 LYS HE2 H 1 2.946 0.030 . 1 . . . . 17 LYS HE2 . 11092 1
126 . 1 1 17 17 LYS HE3 H 1 2.946 0.030 . 1 . . . . 17 LYS HE3 . 11092 1
127 . 1 1 17 17 LYS HG2 H 1 1.013 0.030 . 2 . . . . 17 LYS HG2 . 11092 1
128 . 1 1 17 17 LYS HG3 H 1 1.419 0.030 . 2 . . . . 17 LYS HG3 . 11092 1
129 . 1 1 17 17 LYS C C 13 175.464 0.300 . 1 . . . . 17 LYS C . 11092 1
130 . 1 1 17 17 LYS CA C 13 57.806 0.300 . 1 . . . . 17 LYS CA . 11092 1
131 . 1 1 17 17 LYS CB C 13 33.925 0.300 . 1 . . . . 17 LYS CB . 11092 1
132 . 1 1 17 17 LYS CD C 13 29.385 0.300 . 1 . . . . 17 LYS CD . 11092 1
133 . 1 1 17 17 LYS CE C 13 42.138 0.300 . 1 . . . . 17 LYS CE . 11092 1
134 . 1 1 17 17 LYS CG C 13 25.782 0.300 . 1 . . . . 17 LYS CG . 11092 1
135 . 1 1 17 17 LYS N N 15 123.173 0.300 . 1 . . . . 17 LYS N . 11092 1
136 . 1 1 18 18 PHE H H 1 7.906 0.030 . 1 . . . . 18 PHE H . 11092 1
137 . 1 1 18 18 PHE HA H 1 4.849 0.030 . 1 . . . . 18 PHE HA . 11092 1
138 . 1 1 18 18 PHE HB2 H 1 2.343 0.030 . 2 . . . . 18 PHE HB2 . 11092 1
139 . 1 1 18 18 PHE HB3 H 1 2.616 0.030 . 2 . . . . 18 PHE HB3 . 11092 1
140 . 1 1 18 18 PHE HD1 H 1 6.927 0.030 . 1 . . . . 18 PHE HD1 . 11092 1
141 . 1 1 18 18 PHE HD2 H 1 6.927 0.030 . 1 . . . . 18 PHE HD2 . 11092 1
142 . 1 1 18 18 PHE HE1 H 1 7.013 0.030 . 1 . . . . 18 PHE HE1 . 11092 1
143 . 1 1 18 18 PHE HE2 H 1 7.013 0.030 . 1 . . . . 18 PHE HE2 . 11092 1
144 . 1 1 18 18 PHE HZ H 1 7.044 0.030 . 1 . . . . 18 PHE HZ . 11092 1
145 . 1 1 18 18 PHE C C 13 173.850 0.300 . 1 . . . . 18 PHE C . 11092 1
146 . 1 1 18 18 PHE CA C 13 55.800 0.300 . 1 . . . . 18 PHE CA . 11092 1
147 . 1 1 18 18 PHE CB C 13 40.905 0.300 . 1 . . . . 18 PHE CB . 11092 1
148 . 1 1 18 18 PHE CD1 C 13 132.418 0.300 . 1 . . . . 18 PHE CD1 . 11092 1
149 . 1 1 18 18 PHE CD2 C 13 132.418 0.300 . 1 . . . . 18 PHE CD2 . 11092 1
150 . 1 1 18 18 PHE CE1 C 13 130.716 0.300 . 1 . . . . 18 PHE CE1 . 11092 1
151 . 1 1 18 18 PHE CE2 C 13 130.716 0.300 . 1 . . . . 18 PHE CE2 . 11092 1
152 . 1 1 18 18 PHE CZ C 13 129.525 0.300 . 1 . . . . 18 PHE CZ . 11092 1
153 . 1 1 18 18 PHE N N 15 117.013 0.300 . 1 . . . . 18 PHE N . 11092 1
154 . 1 1 19 19 GLN H H 1 8.585 0.030 . 1 . . . . 19 GLN H . 11092 1
155 . 1 1 19 19 GLN HA H 1 4.752 0.030 . 1 . . . . 19 GLN HA . 11092 1
156 . 1 1 19 19 GLN HB2 H 1 1.960 0.030 . 2 . . . . 19 GLN HB2 . 11092 1
157 . 1 1 19 19 GLN HB3 H 1 2.126 0.030 . 2 . . . . 19 GLN HB3 . 11092 1
158 . 1 1 19 19 GLN HE21 H 1 7.584 0.030 . 2 . . . . 19 GLN HE21 . 11092 1
159 . 1 1 19 19 GLN HE22 H 1 6.816 0.030 . 2 . . . . 19 GLN HE22 . 11092 1
160 . 1 1 19 19 GLN HG2 H 1 2.339 0.030 . 2 . . . . 19 GLN HG2 . 11092 1
161 . 1 1 19 19 GLN HG3 H 1 2.427 0.030 . 2 . . . . 19 GLN HG3 . 11092 1
162 . 1 1 19 19 GLN C C 13 175.580 0.300 . 1 . . . . 19 GLN C . 11092 1
163 . 1 1 19 19 GLN CA C 13 53.267 0.300 . 1 . . . . 19 GLN CA . 11092 1
164 . 1 1 19 19 GLN CB C 13 32.858 0.300 . 1 . . . . 19 GLN CB . 11092 1
165 . 1 1 19 19 GLN CG C 13 33.990 0.300 . 1 . . . . 19 GLN CG . 11092 1
166 . 1 1 19 19 GLN N N 15 116.856 0.300 . 1 . . . . 19 GLN N . 11092 1
167 . 1 1 19 19 GLN NE2 N 15 112.665 0.300 . 1 . . . . 19 GLN NE2 . 11092 1
168 . 1 1 20 20 GLU H H 1 8.839 0.030 . 1 . . . . 20 GLU H . 11092 1
169 . 1 1 20 20 GLU HA H 1 3.707 0.030 . 1 . . . . 20 GLU HA . 11092 1
170 . 1 1 20 20 GLU HB2 H 1 2.022 0.030 . 2 . . . . 20 GLU HB2 . 11092 1
171 . 1 1 20 20 GLU HB3 H 1 1.933 0.030 . 2 . . . . 20 GLU HB3 . 11092 1
172 . 1 1 20 20 GLU HG2 H 1 2.158 0.030 . 2 . . . . 20 GLU HG2 . 11092 1
173 . 1 1 20 20 GLU HG3 H 1 2.441 0.030 . 2 . . . . 20 GLU HG3 . 11092 1
174 . 1 1 20 20 GLU C C 13 177.705 0.300 . 1 . . . . 20 GLU C . 11092 1
175 . 1 1 20 20 GLU CA C 13 59.071 0.300 . 1 . . . . 20 GLU CA . 11092 1
176 . 1 1 20 20 GLU CB C 13 29.138 0.300 . 1 . . . . 20 GLU CB . 11092 1
177 . 1 1 20 20 GLU CG C 13 37.271 0.300 . 1 . . . . 20 GLU CG . 11092 1
178 . 1 1 20 20 GLU N N 15 120.665 0.300 . 1 . . . . 20 GLU N . 11092 1
179 . 1 1 21 21 GLY H H 1 9.374 0.030 . 1 . . . . 21 GLY H . 11092 1
180 . 1 1 21 21 GLY HA2 H 1 3.535 0.030 . 2 . . . . 21 GLY HA2 . 11092 1
181 . 1 1 21 21 GLY HA3 H 1 4.344 0.030 . 2 . . . . 21 GLY HA3 . 11092 1
182 . 1 1 21 21 GLY C C 13 173.565 0.300 . 1 . . . . 21 GLY C . 11092 1
183 . 1 1 21 21 GLY CA C 13 45.034 0.300 . 1 . . . . 21 GLY CA . 11092 1
184 . 1 1 21 21 GLY N N 15 114.917 0.300 . 1 . . . . 21 GLY N . 11092 1
185 . 1 1 22 22 GLU H H 1 8.057 0.030 . 1 . . . . 22 GLU H . 11092 1
186 . 1 1 22 22 GLU HA H 1 4.053 0.030 . 1 . . . . 22 GLU HA . 11092 1
187 . 1 1 22 22 GLU HB2 H 1 2.064 0.030 . 2 . . . . 22 GLU HB2 . 11092 1
188 . 1 1 22 22 GLU HB3 H 1 2.225 0.030 . 2 . . . . 22 GLU HB3 . 11092 1
189 . 1 1 22 22 GLU HG2 H 1 2.385 0.030 . 2 . . . . 22 GLU HG2 . 11092 1
190 . 1 1 22 22 GLU HG3 H 1 2.353 0.030 . 2 . . . . 22 GLU HG3 . 11092 1
191 . 1 1 22 22 GLU C C 13 175.647 0.300 . 1 . . . . 22 GLU C . 11092 1
192 . 1 1 22 22 GLU CA C 13 57.595 0.300 . 1 . . . . 22 GLU CA . 11092 1
193 . 1 1 22 22 GLU CB C 13 32.099 0.300 . 1 . . . . 22 GLU CB . 11092 1
194 . 1 1 22 22 GLU CG C 13 35.538 0.300 . 1 . . . . 22 GLU CG . 11092 1
195 . 1 1 22 22 GLU N N 15 123.458 0.300 . 1 . . . . 22 GLU N . 11092 1
196 . 1 1 23 23 ARG H H 1 8.505 0.030 . 1 . . . . 23 ARG H . 11092 1
197 . 1 1 23 23 ARG HA H 1 4.666 0.030 . 1 . . . . 23 ARG HA . 11092 1
198 . 1 1 23 23 ARG HB2 H 1 1.649 0.030 . 1 . . . . 23 ARG HB2 . 11092 1
199 . 1 1 23 23 ARG HB3 H 1 1.649 0.030 . 1 . . . . 23 ARG HB3 . 11092 1
200 . 1 1 23 23 ARG HD2 H 1 2.467 0.030 . 1 . . . . 23 ARG HD2 . 11092 1
201 . 1 1 23 23 ARG HD3 H 1 2.467 0.030 . 1 . . . . 23 ARG HD3 . 11092 1
202 . 1 1 23 23 ARG HG2 H 1 1.503 0.030 . 2 . . . . 23 ARG HG2 . 11092 1
203 . 1 1 23 23 ARG HG3 H 1 0.966 0.030 . 2 . . . . 23 ARG HG3 . 11092 1
204 . 1 1 23 23 ARG C C 13 174.904 0.300 . 1 . . . . 23 ARG C . 11092 1
205 . 1 1 23 23 ARG CA C 13 56.117 0.300 . 1 . . . . 23 ARG CA . 11092 1
206 . 1 1 23 23 ARG CB C 13 30.362 0.300 . 1 . . . . 23 ARG CB . 11092 1
207 . 1 1 23 23 ARG CD C 13 43.529 0.300 . 1 . . . . 23 ARG CD . 11092 1
208 . 1 1 23 23 ARG CG C 13 26.150 0.300 . 1 . . . . 23 ARG CG . 11092 1
209 . 1 1 23 23 ARG N N 15 127.958 0.300 . 1 . . . . 23 ARG N . 11092 1
210 . 1 1 24 24 VAL H H 1 8.741 0.030 . 1 . . . . 24 VAL H . 11092 1
211 . 1 1 24 24 VAL HA H 1 4.849 0.030 . 1 . . . . 24 VAL HA . 11092 1
212 . 1 1 24 24 VAL HB H 1 2.053 0.030 . 1 . . . . 24 VAL HB . 11092 1
213 . 1 1 24 24 VAL HG11 H 1 0.429 0.030 . 1 . . . . 24 VAL HG1 . 11092 1
214 . 1 1 24 24 VAL HG12 H 1 0.429 0.030 . 1 . . . . 24 VAL HG1 . 11092 1
215 . 1 1 24 24 VAL HG13 H 1 0.429 0.030 . 1 . . . . 24 VAL HG1 . 11092 1
216 . 1 1 24 24 VAL HG21 H 1 0.107 0.030 . 1 . . . . 24 VAL HG2 . 11092 1
217 . 1 1 24 24 VAL HG22 H 1 0.107 0.030 . 1 . . . . 24 VAL HG2 . 11092 1
218 . 1 1 24 24 VAL HG23 H 1 0.107 0.030 . 1 . . . . 24 VAL HG2 . 11092 1
219 . 1 1 24 24 VAL C C 13 174.354 0.300 . 1 . . . . 24 VAL C . 11092 1
220 . 1 1 24 24 VAL CA C 13 59.741 0.300 . 1 . . . . 24 VAL CA . 11092 1
221 . 1 1 24 24 VAL CB C 13 35.784 0.300 . 1 . . . . 24 VAL CB . 11092 1
222 . 1 1 24 24 VAL CG1 C 13 23.025 0.300 . 2 . . . . 24 VAL CG1 . 11092 1
223 . 1 1 24 24 VAL CG2 C 13 17.627 0.300 . 2 . . . . 24 VAL CG2 . 11092 1
224 . 1 1 24 24 VAL N N 15 120.486 0.300 . 1 . . . . 24 VAL N . 11092 1
225 . 1 1 25 25 LEU H H 1 8.357 0.030 . 1 . . . . 25 LEU H . 11092 1
226 . 1 1 25 25 LEU HA H 1 5.023 0.030 . 1 . . . . 25 LEU HA . 11092 1
227 . 1 1 25 25 LEU HB2 H 1 1.336 0.030 . 2 . . . . 25 LEU HB2 . 11092 1
228 . 1 1 25 25 LEU HB3 H 1 0.893 0.030 . 2 . . . . 25 LEU HB3 . 11092 1
229 . 1 1 25 25 LEU HD11 H 1 0.489 0.030 . 1 . . . . 25 LEU HD1 . 11092 1
230 . 1 1 25 25 LEU HD12 H 1 0.489 0.030 . 1 . . . . 25 LEU HD1 . 11092 1
231 . 1 1 25 25 LEU HD13 H 1 0.489 0.030 . 1 . . . . 25 LEU HD1 . 11092 1
232 . 1 1 25 25 LEU HD21 H 1 0.617 0.030 . 1 . . . . 25 LEU HD2 . 11092 1
233 . 1 1 25 25 LEU HD22 H 1 0.617 0.030 . 1 . . . . 25 LEU HD2 . 11092 1
234 . 1 1 25 25 LEU HD23 H 1 0.617 0.030 . 1 . . . . 25 LEU HD2 . 11092 1
235 . 1 1 25 25 LEU HG H 1 1.432 0.030 . 1 . . . . 25 LEU HG . 11092 1
236 . 1 1 25 25 LEU C C 13 174.643 0.300 . 1 . . . . 25 LEU C . 11092 1
237 . 1 1 25 25 LEU CA C 13 53.267 0.300 . 1 . . . . 25 LEU CA . 11092 1
238 . 1 1 25 25 LEU CB C 13 45.344 0.300 . 1 . . . . 25 LEU CB . 11092 1
239 . 1 1 25 25 LEU CD1 C 13 26.740 0.300 . 2 . . . . 25 LEU CD1 . 11092 1
240 . 1 1 25 25 LEU CD2 C 13 23.411 0.300 . 2 . . . . 25 LEU CD2 . 11092 1
241 . 1 1 25 25 LEU CG C 13 27.000 0.300 . 1 . . . . 25 LEU CG . 11092 1
242 . 1 1 25 25 LEU N N 15 118.085 0.300 . 1 . . . . 25 LEU N . 11092 1
243 . 1 1 26 26 CYS H H 1 9.164 0.030 . 1 . . . . 26 CYS H . 11092 1
244 . 1 1 26 26 CYS HA H 1 5.334 0.030 . 1 . . . . 26 CYS HA . 11092 1
245 . 1 1 26 26 CYS HB2 H 1 1.923 0.030 . 2 . . . . 26 CYS HB2 . 11092 1
246 . 1 1 26 26 CYS HB3 H 1 2.592 0.030 . 2 . . . . 26 CYS HB3 . 11092 1
247 . 1 1 26 26 CYS C C 13 174.953 0.300 . 1 . . . . 26 CYS C . 11092 1
248 . 1 1 26 26 CYS CA C 13 56.469 0.300 . 1 . . . . 26 CYS CA . 11092 1
249 . 1 1 26 26 CYS CB C 13 30.207 0.300 . 1 . . . . 26 CYS CB . 11092 1
250 . 1 1 26 26 CYS N N 15 121.070 0.300 . 1 . . . . 26 CYS N . 11092 1
251 . 1 1 27 27 PHE H H 1 9.157 0.030 . 1 . . . . 27 PHE H . 11092 1
252 . 1 1 27 27 PHE HA H 1 5.215 0.030 . 1 . . . . 27 PHE HA . 11092 1
253 . 1 1 27 27 PHE HB2 H 1 2.807 0.030 . 2 . . . . 27 PHE HB2 . 11092 1
254 . 1 1 27 27 PHE HB3 H 1 3.364 0.030 . 2 . . . . 27 PHE HB3 . 11092 1
255 . 1 1 27 27 PHE HD1 H 1 7.186 0.030 . 1 . . . . 27 PHE HD1 . 11092 1
256 . 1 1 27 27 PHE HD2 H 1 7.186 0.030 . 1 . . . . 27 PHE HD2 . 11092 1
257 . 1 1 27 27 PHE HE1 H 1 7.203 0.030 . 1 . . . . 27 PHE HE1 . 11092 1
258 . 1 1 27 27 PHE HE2 H 1 7.203 0.030 . 1 . . . . 27 PHE HE2 . 11092 1
259 . 1 1 27 27 PHE HZ H 1 7.163 0.030 . 1 . . . . 27 PHE HZ . 11092 1
260 . 1 1 27 27 PHE C C 13 177.122 0.300 . 1 . . . . 27 PHE C . 11092 1
261 . 1 1 27 27 PHE CA C 13 59.635 0.300 . 1 . . . . 27 PHE CA . 11092 1
262 . 1 1 27 27 PHE CB C 13 40.733 0.300 . 1 . . . . 27 PHE CB . 11092 1
263 . 1 1 27 27 PHE CD1 C 13 132.379 0.300 . 1 . . . . 27 PHE CD1 . 11092 1
264 . 1 1 27 27 PHE CD2 C 13 132.379 0.300 . 1 . . . . 27 PHE CD2 . 11092 1
265 . 1 1 27 27 PHE CE1 C 13 131.783 0.300 . 1 . . . . 27 PHE CE1 . 11092 1
266 . 1 1 27 27 PHE CE2 C 13 131.783 0.300 . 1 . . . . 27 PHE CE2 . 11092 1
267 . 1 1 27 27 PHE CZ C 13 129.270 0.300 . 1 . . . . 27 PHE CZ . 11092 1
268 . 1 1 27 27 PHE N N 15 129.689 0.300 . 1 . . . . 27 PHE N . 11092 1
269 . 1 1 28 28 HIS H H 1 9.070 0.030 . 1 . . . . 28 HIS H . 11092 1
270 . 1 1 28 28 HIS HA H 1 4.630 0.030 . 1 . . . . 28 HIS HA . 11092 1
271 . 1 1 28 28 HIS HB2 H 1 3.140 0.030 . 2 . . . . 28 HIS HB2 . 11092 1
272 . 1 1 28 28 HIS HB3 H 1 2.897 0.030 . 2 . . . . 28 HIS HB3 . 11092 1
273 . 1 1 28 28 HIS HD2 H 1 7.001 0.030 . 1 . . . . 28 HIS HD2 . 11092 1
274 . 1 1 28 28 HIS HE1 H 1 7.777 0.030 . 1 . . . . 28 HIS HE1 . 11092 1
275 . 1 1 28 28 HIS C C 13 175.874 0.300 . 1 . . . . 28 HIS C . 11092 1
276 . 1 1 28 28 HIS CA C 13 58.017 0.300 . 1 . . . . 28 HIS CA . 11092 1
277 . 1 1 28 28 HIS CB C 13 30.207 0.300 . 1 . . . . 28 HIS CB . 11092 1
278 . 1 1 28 28 HIS CE1 C 13 137.292 0.300 . 1 . . . . 28 HIS CE1 . 11092 1
279 . 1 1 28 28 HIS N N 15 123.869 0.300 . 1 . . . . 28 HIS N . 11092 1
280 . 1 1 29 29 GLY H H 1 8.895 0.030 . 1 . . . . 29 GLY H . 11092 1
281 . 1 1 29 29 GLY HA2 H 1 3.521 0.030 . 2 . . . . 29 GLY HA2 . 11092 1
282 . 1 1 29 29 GLY HA3 H 1 4.308 0.030 . 2 . . . . 29 GLY HA3 . 11092 1
283 . 1 1 29 29 GLY CA C 13 44.681 0.300 . 1 . . . . 29 GLY CA . 11092 1
284 . 1 1 29 29 GLY N N 15 118.993 0.300 . 1 . . . . 29 GLY N . 11092 1
285 . 1 1 30 30 PRO HA H 1 4.617 0.030 . 1 . . . . 30 PRO HA . 11092 1
286 . 1 1 30 30 PRO HB2 H 1 2.065 0.030 . 2 . . . . 30 PRO HB2 . 11092 1
287 . 1 1 30 30 PRO HB3 H 1 2.219 0.030 . 2 . . . . 30 PRO HB3 . 11092 1
288 . 1 1 30 30 PRO HD2 H 1 3.636 0.030 . 2 . . . . 30 PRO HD2 . 11092 1
289 . 1 1 30 30 PRO HD3 H 1 3.883 0.030 . 2 . . . . 30 PRO HD3 . 11092 1
290 . 1 1 30 30 PRO HG2 H 1 1.803 0.030 . 2 . . . . 30 PRO HG2 . 11092 1
291 . 1 1 30 30 PRO HG3 H 1 2.048 0.030 . 2 . . . . 30 PRO HG3 . 11092 1
292 . 1 1 30 30 PRO C C 13 175.556 0.300 . 1 . . . . 30 PRO C . 11092 1
293 . 1 1 30 30 PRO CA C 13 63.541 0.300 . 1 . . . . 30 PRO CA . 11092 1
294 . 1 1 30 30 PRO CB C 13 32.563 0.300 . 1 . . . . 30 PRO CB . 11092 1
295 . 1 1 30 30 PRO CD C 13 49.697 0.300 . 1 . . . . 30 PRO CD . 11092 1
296 . 1 1 30 30 PRO CG C 13 26.398 0.300 . 1 . . . . 30 PRO CG . 11092 1
297 . 1 1 31 31 LEU H H 1 7.009 0.030 . 1 . . . . 31 LEU H . 11092 1
298 . 1 1 31 31 LEU HA H 1 4.586 0.030 . 1 . . . . 31 LEU HA . 11092 1
299 . 1 1 31 31 LEU HB2 H 1 1.837 0.030 . 2 . . . . 31 LEU HB2 . 11092 1
300 . 1 1 31 31 LEU HB3 H 1 1.141 0.030 . 2 . . . . 31 LEU HB3 . 11092 1
301 . 1 1 31 31 LEU HD11 H 1 0.990 0.030 . 1 . . . . 31 LEU HD1 . 11092 1
302 . 1 1 31 31 LEU HD12 H 1 0.990 0.030 . 1 . . . . 31 LEU HD1 . 11092 1
303 . 1 1 31 31 LEU HD13 H 1 0.990 0.030 . 1 . . . . 31 LEU HD1 . 11092 1
304 . 1 1 31 31 LEU HD21 H 1 0.849 0.030 . 1 . . . . 31 LEU HD2 . 11092 1
305 . 1 1 31 31 LEU HD22 H 1 0.849 0.030 . 1 . . . . 31 LEU HD2 . 11092 1
306 . 1 1 31 31 LEU HD23 H 1 0.849 0.030 . 1 . . . . 31 LEU HD2 . 11092 1
307 . 1 1 31 31 LEU HG H 1 1.534 0.030 . 1 . . . . 31 LEU HG . 11092 1
308 . 1 1 31 31 LEU C C 13 174.285 0.300 . 1 . . . . 31 LEU C . 11092 1
309 . 1 1 31 31 LEU CA C 13 53.978 0.300 . 1 . . . . 31 LEU CA . 11092 1
310 . 1 1 31 31 LEU CB C 13 44.573 0.300 . 1 . . . . 31 LEU CB . 11092 1
311 . 1 1 31 31 LEU CD1 C 13 25.849 0.300 . 2 . . . . 31 LEU CD1 . 11092 1
312 . 1 1 31 31 LEU CD2 C 13 24.287 0.300 . 2 . . . . 31 LEU CD2 . 11092 1
313 . 1 1 31 31 LEU CG C 13 28.047 0.300 . 1 . . . . 31 LEU CG . 11092 1
314 . 1 1 31 31 LEU N N 15 116.908 0.300 . 1 . . . . 31 LEU N . 11092 1
315 . 1 1 32 32 LEU H H 1 7.590 0.030 . 1 . . . . 32 LEU H . 11092 1
316 . 1 1 32 32 LEU HA H 1 4.314 0.030 . 1 . . . . 32 LEU HA . 11092 1
317 . 1 1 32 32 LEU HB2 H 1 0.747 0.030 . 2 . . . . 32 LEU HB2 . 11092 1
318 . 1 1 32 32 LEU HB3 H 1 1.192 0.030 . 2 . . . . 32 LEU HB3 . 11092 1
319 . 1 1 32 32 LEU HD11 H 1 0.233 0.030 . 1 . . . . 32 LEU HD1 . 11092 1
320 . 1 1 32 32 LEU HD12 H 1 0.233 0.030 . 1 . . . . 32 LEU HD1 . 11092 1
321 . 1 1 32 32 LEU HD13 H 1 0.233 0.030 . 1 . . . . 32 LEU HD1 . 11092 1
322 . 1 1 32 32 LEU HD21 H 1 -0.397 0.030 . 1 . . . . 32 LEU HD2 . 11092 1
323 . 1 1 32 32 LEU HD22 H 1 -0.397 0.030 . 1 . . . . 32 LEU HD2 . 11092 1
324 . 1 1 32 32 LEU HD23 H 1 -0.397 0.030 . 1 . . . . 32 LEU HD2 . 11092 1
325 . 1 1 32 32 LEU HG H 1 0.698 0.030 . 1 . . . . 32 LEU HG . 11092 1
326 . 1 1 32 32 LEU C C 13 176.839 0.300 . 1 . . . . 32 LEU C . 11092 1
327 . 1 1 32 32 LEU CA C 13 53.232 0.300 . 1 . . . . 32 LEU CA . 11092 1
328 . 1 1 32 32 LEU CB C 13 46.490 0.300 . 1 . . . . 32 LEU CB . 11092 1
329 . 1 1 32 32 LEU CD1 C 13 24.780 0.300 . 2 . . . . 32 LEU CD1 . 11092 1
330 . 1 1 32 32 LEU CD2 C 13 22.512 0.300 . 2 . . . . 32 LEU CD2 . 11092 1
331 . 1 1 32 32 LEU CG C 13 26.758 0.300 . 1 . . . . 32 LEU CG . 11092 1
332 . 1 1 32 32 LEU N N 15 117.255 0.300 . 1 . . . . 32 LEU N . 11092 1
333 . 1 1 33 33 TYR H H 1 8.632 0.030 . 1 . . . . 33 TYR H . 11092 1
334 . 1 1 33 33 TYR HA H 1 4.580 0.030 . 1 . . . . 33 TYR HA . 11092 1
335 . 1 1 33 33 TYR HB2 H 1 2.593 0.030 . 2 . . . . 33 TYR HB2 . 11092 1
336 . 1 1 33 33 TYR HB3 H 1 3.214 0.030 . 2 . . . . 33 TYR HB3 . 11092 1
337 . 1 1 33 33 TYR HD1 H 1 7.187 0.030 . 1 . . . . 33 TYR HD1 . 11092 1
338 . 1 1 33 33 TYR HD2 H 1 7.187 0.030 . 1 . . . . 33 TYR HD2 . 11092 1
339 . 1 1 33 33 TYR HE1 H 1 7.014 0.030 . 1 . . . . 33 TYR HE1 . 11092 1
340 . 1 1 33 33 TYR HE2 H 1 7.014 0.030 . 1 . . . . 33 TYR HE2 . 11092 1
341 . 1 1 33 33 TYR C C 13 175.213 0.300 . 1 . . . . 33 TYR C . 11092 1
342 . 1 1 33 33 TYR CA C 13 57.309 0.300 . 1 . . . . 33 TYR CA . 11092 1
343 . 1 1 33 33 TYR CB C 13 42.422 0.300 . 1 . . . . 33 TYR CB . 11092 1
344 . 1 1 33 33 TYR CD1 C 13 133.692 0.300 . 1 . . . . 33 TYR CD1 . 11092 1
345 . 1 1 33 33 TYR CD2 C 13 133.692 0.300 . 1 . . . . 33 TYR CD2 . 11092 1
346 . 1 1 33 33 TYR CE1 C 13 118.424 0.300 . 1 . . . . 33 TYR CE1 . 11092 1
347 . 1 1 33 33 TYR CE2 C 13 118.424 0.300 . 1 . . . . 33 TYR CE2 . 11092 1
348 . 1 1 33 33 TYR N N 15 120.963 0.300 . 1 . . . . 33 TYR N . 11092 1
349 . 1 1 34 34 GLU H H 1 8.997 0.030 . 1 . . . . 34 GLU H . 11092 1
350 . 1 1 34 34 GLU HA H 1 4.461 0.030 . 1 . . . . 34 GLU HA . 11092 1
351 . 1 1 34 34 GLU HB2 H 1 2.017 0.030 . 2 . . . . 34 GLU HB2 . 11092 1
352 . 1 1 34 34 GLU HB3 H 1 2.221 0.030 . 2 . . . . 34 GLU HB3 . 11092 1
353 . 1 1 34 34 GLU HG2 H 1 2.323 0.030 . 1 . . . . 34 GLU HG2 . 11092 1
354 . 1 1 34 34 GLU HG3 H 1 2.323 0.030 . 1 . . . . 34 GLU HG3 . 11092 1
355 . 1 1 34 34 GLU C C 13 175.547 0.300 . 1 . . . . 34 GLU C . 11092 1
356 . 1 1 34 34 GLU CA C 13 57.911 0.300 . 1 . . . . 34 GLU CA . 11092 1
357 . 1 1 34 34 GLU CB C 13 29.385 0.300 . 1 . . . . 34 GLU CB . 11092 1
358 . 1 1 34 34 GLU CG C 13 36.951 0.300 . 1 . . . . 34 GLU CG . 11092 1
359 . 1 1 34 34 GLU N N 15 123.146 0.300 . 1 . . . . 34 GLU N . 11092 1
360 . 1 1 35 35 ALA H H 1 9.034 0.030 . 1 . . . . 35 ALA H . 11092 1
361 . 1 1 35 35 ALA HA H 1 4.788 0.030 . 1 . . . . 35 ALA HA . 11092 1
362 . 1 1 35 35 ALA HB1 H 1 0.783 0.030 . 1 . . . . 35 ALA HB . 11092 1
363 . 1 1 35 35 ALA HB2 H 1 0.783 0.030 . 1 . . . . 35 ALA HB . 11092 1
364 . 1 1 35 35 ALA HB3 H 1 0.783 0.030 . 1 . . . . 35 ALA HB . 11092 1
365 . 1 1 35 35 ALA C C 13 174.971 0.300 . 1 . . . . 35 ALA C . 11092 1
366 . 1 1 35 35 ALA CA C 13 51.121 0.300 . 1 . . . . 35 ALA CA . 11092 1
367 . 1 1 35 35 ALA CB C 13 24.108 0.300 . 1 . . . . 35 ALA CB . 11092 1
368 . 1 1 35 35 ALA N N 15 129.599 0.300 . 1 . . . . 35 ALA N . 11092 1
369 . 1 1 36 36 LYS H H 1 8.500 0.030 . 1 . . . . 36 LYS H . 11092 1
370 . 1 1 36 36 LYS HA H 1 5.042 0.030 . 1 . . . . 36 LYS HA . 11092 1
371 . 1 1 36 36 LYS HB2 H 1 1.607 0.030 . 2 . . . . 36 LYS HB2 . 11092 1
372 . 1 1 36 36 LYS HB3 H 1 1.484 0.030 . 2 . . . . 36 LYS HB3 . 11092 1
373 . 1 1 36 36 LYS HD2 H 1 1.553 0.030 . 1 . . . . 36 LYS HD2 . 11092 1
374 . 1 1 36 36 LYS HD3 H 1 1.553 0.030 . 1 . . . . 36 LYS HD3 . 11092 1
375 . 1 1 36 36 LYS HE2 H 1 2.852 0.030 . 1 . . . . 36 LYS HE2 . 11092 1
376 . 1 1 36 36 LYS HE3 H 1 2.852 0.030 . 1 . . . . 36 LYS HE3 . 11092 1
377 . 1 1 36 36 LYS HG2 H 1 1.147 0.030 . 2 . . . . 36 LYS HG2 . 11092 1
378 . 1 1 36 36 LYS HG3 H 1 1.080 0.030 . 2 . . . . 36 LYS HG3 . 11092 1
379 . 1 1 36 36 LYS C C 13 175.516 0.300 . 1 . . . . 36 LYS C . 11092 1
380 . 1 1 36 36 LYS CA C 13 54.358 0.300 . 1 . . . . 36 LYS CA . 11092 1
381 . 1 1 36 36 LYS CB C 13 36.423 0.300 . 1 . . . . 36 LYS CB . 11092 1
382 . 1 1 36 36 LYS CD C 13 29.221 0.300 . 1 . . . . 36 LYS CD . 11092 1
383 . 1 1 36 36 LYS CE C 13 41.802 0.300 . 1 . . . . 36 LYS CE . 11092 1
384 . 1 1 36 36 LYS CG C 13 24.698 0.300 . 1 . . . . 36 LYS CG . 11092 1
385 . 1 1 36 36 LYS N N 15 119.167 0.300 . 1 . . . . 36 LYS N . 11092 1
386 . 1 1 37 37 CYS H H 1 8.267 0.030 . 1 . . . . 37 CYS H . 11092 1
387 . 1 1 37 37 CYS HA H 1 4.297 0.030 . 1 . . . . 37 CYS HA . 11092 1
388 . 1 1 37 37 CYS HB2 H 1 2.794 0.030 . 2 . . . . 37 CYS HB2 . 11092 1
389 . 1 1 37 37 CYS HB3 H 1 2.700 0.030 . 2 . . . . 37 CYS HB3 . 11092 1
390 . 1 1 37 37 CYS C C 13 174.185 0.300 . 1 . . . . 37 CYS C . 11092 1
391 . 1 1 37 37 CYS CA C 13 58.721 0.300 . 1 . . . . 37 CYS CA . 11092 1
392 . 1 1 37 37 CYS CB C 13 26.342 0.300 . 1 . . . . 37 CYS CB . 11092 1
393 . 1 1 37 37 CYS N N 15 122.553 0.300 . 1 . . . . 37 CYS N . 11092 1
394 . 1 1 38 38 VAL H H 1 9.486 0.030 . 1 . . . . 38 VAL H . 11092 1
395 . 1 1 38 38 VAL HA H 1 3.994 0.030 . 1 . . . . 38 VAL HA . 11092 1
396 . 1 1 38 38 VAL HB H 1 2.042 0.030 . 1 . . . . 38 VAL HB . 11092 1
397 . 1 1 38 38 VAL HG11 H 1 0.968 0.030 . 1 . . . . 38 VAL HG1 . 11092 1
398 . 1 1 38 38 VAL HG12 H 1 0.968 0.030 . 1 . . . . 38 VAL HG1 . 11092 1
399 . 1 1 38 38 VAL HG13 H 1 0.968 0.030 . 1 . . . . 38 VAL HG1 . 11092 1
400 . 1 1 38 38 VAL HG21 H 1 0.875 0.030 . 1 . . . . 38 VAL HG2 . 11092 1
401 . 1 1 38 38 VAL HG22 H 1 0.875 0.030 . 1 . . . . 38 VAL HG2 . 11092 1
402 . 1 1 38 38 VAL HG23 H 1 0.875 0.030 . 1 . . . . 38 VAL HG2 . 11092 1
403 . 1 1 38 38 VAL C C 13 176.051 0.300 . 1 . . . . 38 VAL C . 11092 1
404 . 1 1 38 38 VAL CA C 13 64.737 0.300 . 1 . . . . 38 VAL CA . 11092 1
405 . 1 1 38 38 VAL CB C 13 33.166 0.300 . 1 . . . . 38 VAL CB . 11092 1
406 . 1 1 38 38 VAL CG1 C 13 21.266 0.300 . 2 . . . . 38 VAL CG1 . 11092 1
407 . 1 1 38 38 VAL CG2 C 13 22.307 0.300 . 2 . . . . 38 VAL CG2 . 11092 1
408 . 1 1 38 38 VAL N N 15 130.015 0.300 . 1 . . . . 38 VAL N . 11092 1
409 . 1 1 39 39 LYS H H 1 7.510 0.030 . 1 . . . . 39 LYS H . 11092 1
410 . 1 1 39 39 LYS HA H 1 4.887 0.030 . 1 . . . . 39 LYS HA . 11092 1
411 . 1 1 39 39 LYS HB2 H 1 1.570 0.030 . 2 . . . . 39 LYS HB2 . 11092 1
412 . 1 1 39 39 LYS HB3 H 1 1.937 0.030 . 2 . . . . 39 LYS HB3 . 11092 1
413 . 1 1 39 39 LYS HD2 H 1 1.763 0.030 . 2 . . . . 39 LYS HD2 . 11092 1
414 . 1 1 39 39 LYS HD3 H 1 1.550 0.030 . 2 . . . . 39 LYS HD3 . 11092 1
415 . 1 1 39 39 LYS HE2 H 1 2.867 0.030 . 1 . . . . 39 LYS HE2 . 11092 1
416 . 1 1 39 39 LYS HE3 H 1 2.867 0.030 . 1 . . . . 39 LYS HE3 . 11092 1
417 . 1 1 39 39 LYS HG2 H 1 1.394 0.030 . 2 . . . . 39 LYS HG2 . 11092 1
418 . 1 1 39 39 LYS HG3 H 1 1.505 0.030 . 2 . . . . 39 LYS HG3 . 11092 1
419 . 1 1 39 39 LYS C C 13 174.327 0.300 . 1 . . . . 39 LYS C . 11092 1
420 . 1 1 39 39 LYS CA C 13 54.604 0.300 . 1 . . . . 39 LYS CA . 11092 1
421 . 1 1 39 39 LYS CB C 13 37.678 0.300 . 1 . . . . 39 LYS CB . 11092 1
422 . 1 1 39 39 LYS CD C 13 29.056 0.300 . 1 . . . . 39 LYS CD . 11092 1
423 . 1 1 39 39 LYS CE C 13 42.131 0.300 . 1 . . . . 39 LYS CE . 11092 1
424 . 1 1 39 39 LYS CG C 13 25.196 0.300 . 1 . . . . 39 LYS CG . 11092 1
425 . 1 1 39 39 LYS N N 15 114.272 0.300 . 1 . . . . 39 LYS N . 11092 1
426 . 1 1 40 40 VAL H H 1 9.065 0.030 . 1 . . . . 40 VAL H . 11092 1
427 . 1 1 40 40 VAL HA H 1 4.760 0.030 . 1 . . . . 40 VAL HA . 11092 1
428 . 1 1 40 40 VAL HB H 1 2.051 0.030 . 1 . . . . 40 VAL HB . 11092 1
429 . 1 1 40 40 VAL HG11 H 1 0.914 0.030 . 1 . . . . 40 VAL HG1 . 11092 1
430 . 1 1 40 40 VAL HG12 H 1 0.914 0.030 . 1 . . . . 40 VAL HG1 . 11092 1
431 . 1 1 40 40 VAL HG13 H 1 0.914 0.030 . 1 . . . . 40 VAL HG1 . 11092 1
432 . 1 1 40 40 VAL HG21 H 1 1.061 0.030 . 1 . . . . 40 VAL HG2 . 11092 1
433 . 1 1 40 40 VAL HG22 H 1 1.061 0.030 . 1 . . . . 40 VAL HG2 . 11092 1
434 . 1 1 40 40 VAL HG23 H 1 1.061 0.030 . 1 . . . . 40 VAL HG2 . 11092 1
435 . 1 1 40 40 VAL C C 13 174.852 0.300 . 1 . . . . 40 VAL C . 11092 1
436 . 1 1 40 40 VAL CA C 13 61.465 0.300 . 1 . . . . 40 VAL CA . 11092 1
437 . 1 1 40 40 VAL CB C 13 34.638 0.300 . 1 . . . . 40 VAL CB . 11092 1
438 . 1 1 40 40 VAL CG1 C 13 20.846 0.300 . 2 . . . . 40 VAL CG1 . 11092 1
439 . 1 1 40 40 VAL CG2 C 13 21.228 0.300 . 2 . . . . 40 VAL CG2 . 11092 1
440 . 1 1 40 40 VAL N N 15 123.508 0.300 . 1 . . . . 40 VAL N . 11092 1
441 . 1 1 41 41 ALA H H 1 9.186 0.030 . 1 . . . . 41 ALA H . 11092 1
442 . 1 1 41 41 ALA HA H 1 4.754 0.030 . 1 . . . . 41 ALA HA . 11092 1
443 . 1 1 41 41 ALA HB1 H 1 1.144 0.030 . 1 . . . . 41 ALA HB . 11092 1
444 . 1 1 41 41 ALA HB2 H 1 1.144 0.030 . 1 . . . . 41 ALA HB . 11092 1
445 . 1 1 41 41 ALA HB3 H 1 1.144 0.030 . 1 . . . . 41 ALA HB . 11092 1
446 . 1 1 41 41 ALA C C 13 174.683 0.300 . 1 . . . . 41 ALA C . 11092 1
447 . 1 1 41 41 ALA CA C 13 51.578 0.300 . 1 . . . . 41 ALA CA . 11092 1
448 . 1 1 41 41 ALA CB C 13 23.471 0.300 . 1 . . . . 41 ALA CB . 11092 1
449 . 1 1 41 41 ALA N N 15 129.483 0.300 . 1 . . . . 41 ALA N . 11092 1
450 . 1 1 42 42 ILE H H 1 8.426 0.030 . 1 . . . . 42 ILE H . 11092 1
451 . 1 1 42 42 ILE HA H 1 4.683 0.030 . 1 . . . . 42 ILE HA . 11092 1
452 . 1 1 42 42 ILE HB H 1 1.714 0.030 . 1 . . . . 42 ILE HB . 11092 1
453 . 1 1 42 42 ILE HD11 H 1 0.801 0.030 . 1 . . . . 42 ILE HD1 . 11092 1
454 . 1 1 42 42 ILE HD12 H 1 0.801 0.030 . 1 . . . . 42 ILE HD1 . 11092 1
455 . 1 1 42 42 ILE HD13 H 1 0.801 0.030 . 1 . . . . 42 ILE HD1 . 11092 1
456 . 1 1 42 42 ILE HG12 H 1 1.479 0.030 . 2 . . . . 42 ILE HG12 . 11092 1
457 . 1 1 42 42 ILE HG13 H 1 0.967 0.030 . 2 . . . . 42 ILE HG13 . 11092 1
458 . 1 1 42 42 ILE HG21 H 1 0.645 0.030 . 1 . . . . 42 ILE HG2 . 11092 1
459 . 1 1 42 42 ILE HG22 H 1 0.645 0.030 . 1 . . . . 42 ILE HG2 . 11092 1
460 . 1 1 42 42 ILE HG23 H 1 0.645 0.030 . 1 . . . . 42 ILE HG2 . 11092 1
461 . 1 1 42 42 ILE C C 13 175.860 0.300 . 1 . . . . 42 ILE C . 11092 1
462 . 1 1 42 42 ILE CA C 13 60.093 0.300 . 1 . . . . 42 ILE CA . 11092 1
463 . 1 1 42 42 ILE CB C 13 38.546 0.300 . 1 . . . . 42 ILE CB . 11092 1
464 . 1 1 42 42 ILE CD1 C 13 13.394 0.300 . 1 . . . . 42 ILE CD1 . 11092 1
465 . 1 1 42 42 ILE CG1 C 13 27.865 0.300 . 1 . . . . 42 ILE CG1 . 11092 1
466 . 1 1 42 42 ILE CG2 C 13 17.461 0.300 . 1 . . . . 42 ILE CG2 . 11092 1
467 . 1 1 42 42 ILE N N 15 120.932 0.300 . 1 . . . . 42 ILE N . 11092 1
468 . 1 1 43 43 LYS H H 1 8.607 0.030 . 1 . . . . 43 LYS H . 11092 1
469 . 1 1 43 43 LYS HA H 1 4.463 0.030 . 1 . . . . 43 LYS HA . 11092 1
470 . 1 1 43 43 LYS HB2 H 1 1.567 0.030 . 2 . . . . 43 LYS HB2 . 11092 1
471 . 1 1 43 43 LYS HB3 H 1 1.430 0.030 . 2 . . . . 43 LYS HB3 . 11092 1
472 . 1 1 43 43 LYS HD2 H 1 1.380 0.030 . 1 . . . . 43 LYS HD2 . 11092 1
473 . 1 1 43 43 LYS HD3 H 1 1.380 0.030 . 1 . . . . 43 LYS HD3 . 11092 1
474 . 1 1 43 43 LYS HE2 H 1 2.639 0.030 . 1 . . . . 43 LYS HE2 . 11092 1
475 . 1 1 43 43 LYS HE3 H 1 2.639 0.030 . 1 . . . . 43 LYS HE3 . 11092 1
476 . 1 1 43 43 LYS HG2 H 1 1.149 0.030 . 1 . . . . 43 LYS HG2 . 11092 1
477 . 1 1 43 43 LYS HG3 H 1 1.149 0.030 . 1 . . . . 43 LYS HG3 . 11092 1
478 . 1 1 43 43 LYS C C 13 175.680 0.300 . 1 . . . . 43 LYS C . 11092 1
479 . 1 1 43 43 LYS CA C 13 54.991 0.300 . 1 . . . . 43 LYS CA . 11092 1
480 . 1 1 43 43 LYS CB C 13 34.977 0.300 . 1 . . . . 43 LYS CB . 11092 1
481 . 1 1 43 43 LYS CD C 13 28.859 0.300 . 1 . . . . 43 LYS CD . 11092 1
482 . 1 1 43 43 LYS CE C 13 42.074 0.300 . 1 . . . . 43 LYS CE . 11092 1
483 . 1 1 43 43 LYS CG C 13 24.449 0.300 . 1 . . . . 43 LYS CG . 11092 1
484 . 1 1 43 43 LYS N N 15 128.550 0.300 . 1 . . . . 43 LYS N . 11092 1
485 . 1 1 44 44 ASP H H 1 9.407 0.030 . 1 . . . . 44 ASP H . 11092 1
486 . 1 1 44 44 ASP HA H 1 4.226 0.030 . 1 . . . . 44 ASP HA . 11092 1
487 . 1 1 44 44 ASP HB2 H 1 2.620 0.030 . 2 . . . . 44 ASP HB2 . 11092 1
488 . 1 1 44 44 ASP HB3 H 1 2.826 0.030 . 2 . . . . 44 ASP HB3 . 11092 1
489 . 1 1 44 44 ASP C C 13 175.153 0.300 . 1 . . . . 44 ASP C . 11092 1
490 . 1 1 44 44 ASP CA C 13 55.930 0.300 . 1 . . . . 44 ASP CA . 11092 1
491 . 1 1 44 44 ASP CB C 13 39.368 0.300 . 1 . . . . 44 ASP CB . 11092 1
492 . 1 1 44 44 ASP N N 15 127.323 0.300 . 1 . . . . 44 ASP N . 11092 1
493 . 1 1 45 45 LYS H H 1 8.715 0.030 . 1 . . . . 45 LYS H . 11092 1
494 . 1 1 45 45 LYS HA H 1 3.564 0.030 . 1 . . . . 45 LYS HA . 11092 1
495 . 1 1 45 45 LYS HB2 H 1 2.098 0.030 . 2 . . . . 45 LYS HB2 . 11092 1
496 . 1 1 45 45 LYS HB3 H 1 1.989 0.030 . 2 . . . . 45 LYS HB3 . 11092 1
497 . 1 1 45 45 LYS HD2 H 1 1.582 0.030 . 2 . . . . 45 LYS HD2 . 11092 1
498 . 1 1 45 45 LYS HD3 H 1 1.661 0.030 . 2 . . . . 45 LYS HD3 . 11092 1
499 . 1 1 45 45 LYS HE2 H 1 2.962 0.030 . 1 . . . . 45 LYS HE2 . 11092 1
500 . 1 1 45 45 LYS HE3 H 1 2.962 0.030 . 1 . . . . 45 LYS HE3 . 11092 1
501 . 1 1 45 45 LYS HG2 H 1 1.381 0.030 . 2 . . . . 45 LYS HG2 . 11092 1
502 . 1 1 45 45 LYS HG3 H 1 1.353 0.030 . 2 . . . . 45 LYS HG3 . 11092 1
503 . 1 1 45 45 LYS C C 13 174.532 0.300 . 1 . . . . 45 LYS C . 11092 1
504 . 1 1 45 45 LYS CA C 13 57.612 0.300 . 1 . . . . 45 LYS CA . 11092 1
505 . 1 1 45 45 LYS CB C 13 30.158 0.300 . 1 . . . . 45 LYS CB . 11092 1
506 . 1 1 45 45 LYS CD C 13 29.115 0.300 . 1 . . . . 45 LYS CD . 11092 1
507 . 1 1 45 45 LYS CE C 13 42.368 0.300 . 1 . . . . 45 LYS CE . 11092 1
508 . 1 1 45 45 LYS CG C 13 25.405 0.300 . 1 . . . . 45 LYS CG . 11092 1
509 . 1 1 45 45 LYS N N 15 109.493 0.300 . 1 . . . . 45 LYS N . 11092 1
510 . 1 1 46 46 GLN H H 1 7.792 0.030 . 1 . . . . 46 GLN H . 11092 1
511 . 1 1 46 46 GLN HA H 1 4.663 0.030 . 1 . . . . 46 GLN HA . 11092 1
512 . 1 1 46 46 GLN HB2 H 1 2.154 0.030 . 2 . . . . 46 GLN HB2 . 11092 1
513 . 1 1 46 46 GLN HB3 H 1 2.019 0.030 . 2 . . . . 46 GLN HB3 . 11092 1
514 . 1 1 46 46 GLN HE21 H 1 6.965 0.030 . 2 . . . . 46 GLN HE21 . 11092 1
515 . 1 1 46 46 GLN HE22 H 1 7.542 0.030 . 2 . . . . 46 GLN HE22 . 11092 1
516 . 1 1 46 46 GLN HG2 H 1 2.361 0.030 . 1 . . . . 46 GLN HG2 . 11092 1
517 . 1 1 46 46 GLN HG3 H 1 2.361 0.030 . 1 . . . . 46 GLN HG3 . 11092 1
518 . 1 1 46 46 GLN C C 13 174.100 0.300 . 1 . . . . 46 GLN C . 11092 1
519 . 1 1 46 46 GLN CA C 13 54.322 0.300 . 1 . . . . 46 GLN CA . 11092 1
520 . 1 1 46 46 GLN CB C 13 31.852 0.300 . 1 . . . . 46 GLN CB . 11092 1
521 . 1 1 46 46 GLN CG C 13 33.588 0.300 . 1 . . . . 46 GLN CG . 11092 1
522 . 1 1 46 46 GLN N N 15 117.824 0.300 . 1 . . . . 46 GLN N . 11092 1
523 . 1 1 46 46 GLN NE2 N 15 112.349 0.300 . 1 . . . . 46 GLN NE2 . 11092 1
524 . 1 1 47 47 VAL H H 1 8.679 0.030 . 1 . . . . 47 VAL H . 11092 1
525 . 1 1 47 47 VAL HA H 1 4.339 0.030 . 1 . . . . 47 VAL HA . 11092 1
526 . 1 1 47 47 VAL HB H 1 1.874 0.030 . 1 . . . . 47 VAL HB . 11092 1
527 . 1 1 47 47 VAL HG11 H 1 0.675 0.030 . 1 . . . . 47 VAL HG1 . 11092 1
528 . 1 1 47 47 VAL HG12 H 1 0.675 0.030 . 1 . . . . 47 VAL HG1 . 11092 1
529 . 1 1 47 47 VAL HG13 H 1 0.675 0.030 . 1 . . . . 47 VAL HG1 . 11092 1
530 . 1 1 47 47 VAL HG21 H 1 0.792 0.030 . 1 . . . . 47 VAL HG2 . 11092 1
531 . 1 1 47 47 VAL HG22 H 1 0.792 0.030 . 1 . . . . 47 VAL HG2 . 11092 1
532 . 1 1 47 47 VAL HG23 H 1 0.792 0.030 . 1 . . . . 47 VAL HG2 . 11092 1
533 . 1 1 47 47 VAL C C 13 175.559 0.300 . 1 . . . . 47 VAL C . 11092 1
534 . 1 1 47 47 VAL CA C 13 62.542 0.300 . 1 . . . . 47 VAL CA . 11092 1
535 . 1 1 47 47 VAL CB C 13 32.256 0.300 . 1 . . . . 47 VAL CB . 11092 1
536 . 1 1 47 47 VAL CG1 C 13 21.634 0.300 . 2 . . . . 47 VAL CG1 . 11092 1
537 . 1 1 47 47 VAL CG2 C 13 21.903 0.300 . 2 . . . . 47 VAL CG2 . 11092 1
538 . 1 1 47 47 VAL N N 15 123.291 0.300 . 1 . . . . 47 VAL N . 11092 1
539 . 1 1 48 48 LYS H H 1 9.041 0.030 . 1 . . . . 48 LYS H . 11092 1
540 . 1 1 48 48 LYS HA H 1 5.169 0.030 . 1 . . . . 48 LYS HA . 11092 1
541 . 1 1 48 48 LYS HB2 H 1 1.638 0.030 . 2 . . . . 48 LYS HB2 . 11092 1
542 . 1 1 48 48 LYS HB3 H 1 1.880 0.030 . 2 . . . . 48 LYS HB3 . 11092 1
543 . 1 1 48 48 LYS HD2 H 1 1.452 0.030 . 2 . . . . 48 LYS HD2 . 11092 1
544 . 1 1 48 48 LYS HD3 H 1 1.394 0.030 . 2 . . . . 48 LYS HD3 . 11092 1
545 . 1 1 48 48 LYS HE2 H 1 2.631 0.030 . 1 . . . . 48 LYS HE2 . 11092 1
546 . 1 1 48 48 LYS HE3 H 1 2.631 0.030 . 1 . . . . 48 LYS HE3 . 11092 1
547 . 1 1 48 48 LYS HG2 H 1 1.392 0.030 . 2 . . . . 48 LYS HG2 . 11092 1
548 . 1 1 48 48 LYS HG3 H 1 1.254 0.030 . 2 . . . . 48 LYS HG3 . 11092 1
549 . 1 1 48 48 LYS C C 13 173.666 0.300 . 1 . . . . 48 LYS C . 11092 1
550 . 1 1 48 48 LYS CA C 13 54.326 0.300 . 1 . . . . 48 LYS CA . 11092 1
551 . 1 1 48 48 LYS CB C 13 37.475 0.300 . 1 . . . . 48 LYS CB . 11092 1
552 . 1 1 48 48 LYS CD C 13 29.498 0.300 . 1 . . . . 48 LYS CD . 11092 1
553 . 1 1 48 48 LYS CE C 13 41.967 0.300 . 1 . . . . 48 LYS CE . 11092 1
554 . 1 1 48 48 LYS CG C 13 25.294 0.300 . 1 . . . . 48 LYS CG . 11092 1
555 . 1 1 48 48 LYS N N 15 126.846 0.300 . 1 . . . . 48 LYS N . 11092 1
556 . 1 1 49 49 TYR H H 1 9.180 0.030 . 1 . . . . 49 TYR H . 11092 1
557 . 1 1 49 49 TYR HA H 1 5.493 0.030 . 1 . . . . 49 TYR HA . 11092 1
558 . 1 1 49 49 TYR HB2 H 1 2.502 0.030 . 2 . . . . 49 TYR HB2 . 11092 1
559 . 1 1 49 49 TYR HB3 H 1 2.800 0.030 . 2 . . . . 49 TYR HB3 . 11092 1
560 . 1 1 49 49 TYR HD1 H 1 7.014 0.030 . 1 . . . . 49 TYR HD1 . 11092 1
561 . 1 1 49 49 TYR HD2 H 1 7.014 0.030 . 1 . . . . 49 TYR HD2 . 11092 1
562 . 1 1 49 49 TYR HE1 H 1 6.879 0.030 . 1 . . . . 49 TYR HE1 . 11092 1
563 . 1 1 49 49 TYR HE2 H 1 6.879 0.030 . 1 . . . . 49 TYR HE2 . 11092 1
564 . 1 1 49 49 TYR C C 13 174.333 0.300 . 1 . . . . 49 TYR C . 11092 1
565 . 1 1 49 49 TYR CA C 13 56.328 0.300 . 1 . . . . 49 TYR CA . 11092 1
566 . 1 1 49 49 TYR CB C 13 42.444 0.300 . 1 . . . . 49 TYR CB . 11092 1
567 . 1 1 49 49 TYR CD1 C 13 133.200 0.300 . 1 . . . . 49 TYR CD1 . 11092 1
568 . 1 1 49 49 TYR CD2 C 13 133.200 0.300 . 1 . . . . 49 TYR CD2 . 11092 1
569 . 1 1 49 49 TYR CE1 C 13 118.472 0.300 . 1 . . . . 49 TYR CE1 . 11092 1
570 . 1 1 49 49 TYR CE2 C 13 118.472 0.300 . 1 . . . . 49 TYR CE2 . 11092 1
571 . 1 1 49 49 TYR N N 15 116.417 0.300 . 1 . . . . 49 TYR N . 11092 1
572 . 1 1 50 50 PHE H H 1 8.833 0.030 . 1 . . . . 50 PHE H . 11092 1
573 . 1 1 50 50 PHE HA H 1 4.241 0.030 . 1 . . . . 50 PHE HA . 11092 1
574 . 1 1 50 50 PHE HB2 H 1 2.087 0.030 . 2 . . . . 50 PHE HB2 . 11092 1
575 . 1 1 50 50 PHE HB3 H 1 0.300 0.030 . 2 . . . . 50 PHE HB3 . 11092 1
576 . 1 1 50 50 PHE HD1 H 1 5.690 0.030 . 1 . . . . 50 PHE HD1 . 11092 1
577 . 1 1 50 50 PHE HD2 H 1 5.690 0.030 . 1 . . . . 50 PHE HD2 . 11092 1
578 . 1 1 50 50 PHE HE1 H 1 7.102 0.030 . 1 . . . . 50 PHE HE1 . 11092 1
579 . 1 1 50 50 PHE HE2 H 1 7.102 0.030 . 1 . . . . 50 PHE HE2 . 11092 1
580 . 1 1 50 50 PHE HZ H 1 7.169 0.030 . 1 . . . . 50 PHE HZ . 11092 1
581 . 1 1 50 50 PHE C C 13 173.595 0.300 . 1 . . . . 50 PHE C . 11092 1
582 . 1 1 50 50 PHE CA C 13 57.032 0.300 . 1 . . . . 50 PHE CA . 11092 1
583 . 1 1 50 50 PHE CB C 13 38.513 0.300 . 1 . . . . 50 PHE CB . 11092 1
584 . 1 1 50 50 PHE CD1 C 13 130.505 0.300 . 1 . . . . 50 PHE CD1 . 11092 1
585 . 1 1 50 50 PHE CD2 C 13 130.505 0.300 . 1 . . . . 50 PHE CD2 . 11092 1
586 . 1 1 50 50 PHE CE1 C 13 130.623 0.300 . 1 . . . . 50 PHE CE1 . 11092 1
587 . 1 1 50 50 PHE CE2 C 13 130.623 0.300 . 1 . . . . 50 PHE CE2 . 11092 1
588 . 1 1 50 50 PHE CZ C 13 130.554 0.300 . 1 . . . . 50 PHE CZ . 11092 1
589 . 1 1 50 50 PHE N N 15 127.511 0.300 . 1 . . . . 50 PHE N . 11092 1
590 . 1 1 51 51 ILE H H 1 8.397 0.030 . 1 . . . . 51 ILE H . 11092 1
591 . 1 1 51 51 ILE HA H 1 4.344 0.030 . 1 . . . . 51 ILE HA . 11092 1
592 . 1 1 51 51 ILE HB H 1 1.589 0.030 . 1 . . . . 51 ILE HB . 11092 1
593 . 1 1 51 51 ILE HD11 H 1 0.219 0.030 . 1 . . . . 51 ILE HD1 . 11092 1
594 . 1 1 51 51 ILE HD12 H 1 0.219 0.030 . 1 . . . . 51 ILE HD1 . 11092 1
595 . 1 1 51 51 ILE HD13 H 1 0.219 0.030 . 1 . . . . 51 ILE HD1 . 11092 1
596 . 1 1 51 51 ILE HG12 H 1 1.294 0.030 . 2 . . . . 51 ILE HG12 . 11092 1
597 . 1 1 51 51 ILE HG13 H 1 1.326 0.030 . 2 . . . . 51 ILE HG13 . 11092 1
598 . 1 1 51 51 ILE HG21 H 1 -0.147 0.030 . 1 . . . . 51 ILE HG2 . 11092 1
599 . 1 1 51 51 ILE HG22 H 1 -0.147 0.030 . 1 . . . . 51 ILE HG2 . 11092 1
600 . 1 1 51 51 ILE HG23 H 1 -0.147 0.030 . 1 . . . . 51 ILE HG2 . 11092 1
601 . 1 1 51 51 ILE C C 13 173.689 0.300 . 1 . . . . 51 ILE C . 11092 1
602 . 1 1 51 51 ILE CA C 13 57.102 0.300 . 1 . . . . 51 ILE CA . 11092 1
603 . 1 1 51 51 ILE CB C 13 38.830 0.300 . 1 . . . . 51 ILE CB . 11092 1
604 . 1 1 51 51 ILE CD1 C 13 10.283 0.300 . 1 . . . . 51 ILE CD1 . 11092 1
605 . 1 1 51 51 ILE CG1 C 13 26.556 0.300 . 1 . . . . 51 ILE CG1 . 11092 1
606 . 1 1 51 51 ILE CG2 C 13 16.943 0.300 . 1 . . . . 51 ILE CG2 . 11092 1
607 . 1 1 51 51 ILE N N 15 130.287 0.300 . 1 . . . . 51 ILE N . 11092 1
608 . 1 1 52 52 HIS H H 1 7.713 0.030 . 1 . . . . 52 HIS H . 11092 1
609 . 1 1 52 52 HIS HA H 1 4.944 0.030 . 1 . . . . 52 HIS HA . 11092 1
610 . 1 1 52 52 HIS HB2 H 1 2.773 0.030 . 2 . . . . 52 HIS HB2 . 11092 1
611 . 1 1 52 52 HIS HB3 H 1 2.654 0.030 . 2 . . . . 52 HIS HB3 . 11092 1
612 . 1 1 52 52 HIS HD2 H 1 6.884 0.030 . 1 . . . . 52 HIS HD2 . 11092 1
613 . 1 1 52 52 HIS HE1 H 1 8.380 0.030 . 1 . . . . 52 HIS HE1 . 11092 1
614 . 1 1 52 52 HIS C C 13 174.658 0.300 . 1 . . . . 52 HIS C . 11092 1
615 . 1 1 52 52 HIS CA C 13 53.056 0.300 . 1 . . . . 52 HIS CA . 11092 1
616 . 1 1 52 52 HIS CB C 13 31.153 0.300 . 1 . . . . 52 HIS CB . 11092 1
617 . 1 1 52 52 HIS CD2 C 13 119.836 0.300 . 1 . . . . 52 HIS CD2 . 11092 1
618 . 1 1 52 52 HIS CE1 C 13 136.789 0.300 . 1 . . . . 52 HIS CE1 . 11092 1
619 . 1 1 52 52 HIS N N 15 119.645 0.300 . 1 . . . . 52 HIS N . 11092 1
620 . 1 1 53 53 TYR H H 1 8.134 0.030 . 1 . . . . 53 TYR H . 11092 1
621 . 1 1 53 53 TYR HA H 1 3.841 0.030 . 1 . . . . 53 TYR HA . 11092 1
622 . 1 1 53 53 TYR HB2 H 1 1.991 0.030 . 2 . . . . 53 TYR HB2 . 11092 1
623 . 1 1 53 53 TYR HB3 H 1 1.500 0.030 . 2 . . . . 53 TYR HB3 . 11092 1
624 . 1 1 53 53 TYR HD1 H 1 6.647 0.030 . 1 . . . . 53 TYR HD1 . 11092 1
625 . 1 1 53 53 TYR HD2 H 1 6.647 0.030 . 1 . . . . 53 TYR HD2 . 11092 1
626 . 1 1 53 53 TYR HE1 H 1 6.541 0.030 . 1 . . . . 53 TYR HE1 . 11092 1
627 . 1 1 53 53 TYR HE2 H 1 6.541 0.030 . 1 . . . . 53 TYR HE2 . 11092 1
628 . 1 1 53 53 TYR C C 13 175.411 0.300 . 1 . . . . 53 TYR C . 11092 1
629 . 1 1 53 53 TYR CA C 13 58.615 0.300 . 1 . . . . 53 TYR CA . 11092 1
630 . 1 1 53 53 TYR CB C 13 37.475 0.300 . 1 . . . . 53 TYR CB . 11092 1
631 . 1 1 53 53 TYR CD1 C 13 133.204 0.300 . 1 . . . . 53 TYR CD1 . 11092 1
632 . 1 1 53 53 TYR CD2 C 13 133.204 0.300 . 1 . . . . 53 TYR CD2 . 11092 1
633 . 1 1 53 53 TYR CE1 C 13 117.094 0.300 . 1 . . . . 53 TYR CE1 . 11092 1
634 . 1 1 53 53 TYR CE2 C 13 117.094 0.300 . 1 . . . . 53 TYR CE2 . 11092 1
635 . 1 1 53 53 TYR N N 15 129.353 0.300 . 1 . . . . 53 TYR N . 11092 1
636 . 1 1 54 54 SER H H 1 7.996 0.030 . 1 . . . . 54 SER H . 11092 1
637 . 1 1 54 54 SER HA H 1 4.026 0.030 . 1 . . . . 54 SER HA . 11092 1
638 . 1 1 54 54 SER HB2 H 1 3.747 0.030 . 2 . . . . 54 SER HB2 . 11092 1
639 . 1 1 54 54 SER HB3 H 1 3.475 0.030 . 2 . . . . 54 SER HB3 . 11092 1
640 . 1 1 54 54 SER C C 13 175.486 0.300 . 1 . . . . 54 SER C . 11092 1
641 . 1 1 54 54 SER CA C 13 59.741 0.300 . 1 . . . . 54 SER CA . 11092 1
642 . 1 1 54 54 SER CB C 13 62.835 0.300 . 1 . . . . 54 SER CB . 11092 1
643 . 1 1 54 54 SER N N 15 117.640 0.300 . 1 . . . . 54 SER N . 11092 1
644 . 1 1 55 55 GLY HA2 H 1 3.734 0.030 . 2 . . . . 55 GLY HA2 . 11092 1
645 . 1 1 55 55 GLY HA3 H 1 4.133 0.030 . 2 . . . . 55 GLY HA3 . 11092 1
646 . 1 1 55 55 GLY C C 13 174.299 0.300 . 1 . . . . 55 GLY C . 11092 1
647 . 1 1 55 55 GLY CA C 13 45.338 0.300 . 1 . . . . 55 GLY CA . 11092 1
648 . 1 1 56 56 TRP H H 1 7.978 0.030 . 1 . . . . 56 TRP H . 11092 1
649 . 1 1 56 56 TRP HA H 1 4.882 0.030 . 1 . . . . 56 TRP HA . 11092 1
650 . 1 1 56 56 TRP HB2 H 1 3.031 0.030 . 2 . . . . 56 TRP HB2 . 11092 1
651 . 1 1 56 56 TRP HB3 H 1 3.130 0.030 . 2 . . . . 56 TRP HB3 . 11092 1
652 . 1 1 56 56 TRP HD1 H 1 6.724 0.030 . 1 . . . . 56 TRP HD1 . 11092 1
653 . 1 1 56 56 TRP HE1 H 1 9.207 0.030 . 1 . . . . 56 TRP HE1 . 11092 1
654 . 1 1 56 56 TRP HE3 H 1 6.928 0.030 . 1 . . . . 56 TRP HE3 . 11092 1
655 . 1 1 56 56 TRP HH2 H 1 5.911 0.030 . 1 . . . . 56 TRP HH2 . 11092 1
656 . 1 1 56 56 TRP HZ2 H 1 6.175 0.030 . 1 . . . . 56 TRP HZ2 . 11092 1
657 . 1 1 56 56 TRP HZ3 H 1 5.675 0.030 . 1 . . . . 56 TRP HZ3 . 11092 1
658 . 1 1 56 56 TRP CA C 13 55.124 0.300 . 1 . . . . 56 TRP CA . 11092 1
659 . 1 1 56 56 TRP CB C 13 30.365 0.300 . 1 . . . . 56 TRP CB . 11092 1
660 . 1 1 56 56 TRP CD1 C 13 124.709 0.300 . 1 . . . . 56 TRP CD1 . 11092 1
661 . 1 1 56 56 TRP CE3 C 13 120.755 0.300 . 1 . . . . 56 TRP CE3 . 11092 1
662 . 1 1 56 56 TRP CH2 C 13 123.543 0.300 . 1 . . . . 56 TRP CH2 . 11092 1
663 . 1 1 56 56 TRP CZ2 C 13 113.144 0.300 . 1 . . . . 56 TRP CZ2 . 11092 1
664 . 1 1 56 56 TRP CZ3 C 13 120.550 0.300 . 1 . . . . 56 TRP CZ3 . 11092 1
665 . 1 1 56 56 TRP N N 15 121.406 0.300 . 1 . . . . 56 TRP N . 11092 1
666 . 1 1 56 56 TRP NE1 N 15 126.572 0.300 . 1 . . . . 56 TRP NE1 . 11092 1
667 . 1 1 57 57 ASN H H 1 7.155 0.030 . 1 . . . . 57 ASN H . 11092 1
668 . 1 1 57 57 ASN HA H 1 4.587 0.030 . 1 . . . . 57 ASN HA . 11092 1
669 . 1 1 57 57 ASN HB2 H 1 2.715 0.030 . 2 . . . . 57 ASN HB2 . 11092 1
670 . 1 1 57 57 ASN HB3 H 1 2.571 0.030 . 2 . . . . 57 ASN HB3 . 11092 1
671 . 1 1 57 57 ASN HD21 H 1 6.891 0.030 . 2 . . . . 57 ASN HD21 . 11092 1
672 . 1 1 57 57 ASN HD22 H 1 7.547 0.030 . 2 . . . . 57 ASN HD22 . 11092 1
673 . 1 1 57 57 ASN CA C 13 53.839 0.300 . 1 . . . . 57 ASN CA . 11092 1
674 . 1 1 57 57 ASN CB C 13 38.953 0.300 . 1 . . . . 57 ASN CB . 11092 1
675 . 1 1 57 57 ASN ND2 N 15 113.484 0.300 . 1 . . . . 57 ASN ND2 . 11092 1
676 . 1 1 58 58 LYS HA H 1 4.410 0.030 . 1 . . . . 58 LYS HA . 11092 1
677 . 1 1 58 58 LYS HB2 H 1 1.766 0.030 . 2 . . . . 58 LYS HB2 . 11092 1
678 . 1 1 58 58 LYS HB3 H 1 2.294 0.030 . 2 . . . . 58 LYS HB3 . 11092 1
679 . 1 1 58 58 LYS HD2 H 1 1.550 0.030 . 2 . . . . 58 LYS HD2 . 11092 1
680 . 1 1 58 58 LYS HE2 H 1 2.907 0.030 . 2 . . . . 58 LYS HE2 . 11092 1
681 . 1 1 58 58 LYS HG2 H 1 1.369 0.030 . 2 . . . . 58 LYS HG2 . 11092 1
682 . 1 1 58 58 LYS C C 13 177.271 0.300 . 1 . . . . 58 LYS C . 11092 1
683 . 1 1 58 58 LYS CA C 13 57.728 0.300 . 1 . . . . 58 LYS CA . 11092 1
684 . 1 1 58 58 LYS CB C 13 32.138 0.300 . 1 . . . . 58 LYS CB . 11092 1
685 . 1 1 58 58 LYS CD C 13 29.550 0.300 . 1 . . . . 58 LYS CD . 11092 1
686 . 1 1 58 58 LYS CE C 13 42.049 0.300 . 1 . . . . 58 LYS CE . 11092 1
687 . 1 1 58 58 LYS CG C 13 24.533 0.300 . 1 . . . . 58 LYS CG . 11092 1
688 . 1 1 59 59 ASN H H 1 8.873 0.030 . 1 . . . . 59 ASN H . 11092 1
689 . 1 1 59 59 ASN HA H 1 4.508 0.030 . 1 . . . . 59 ASN HA . 11092 1
690 . 1 1 59 59 ASN HB2 H 1 2.524 0.030 . 1 . . . . 59 ASN HB2 . 11092 1
691 . 1 1 59 59 ASN HB3 H 1 2.524 0.030 . 1 . . . . 59 ASN HB3 . 11092 1
692 . 1 1 59 59 ASN HD21 H 1 7.179 0.030 . 2 . . . . 59 ASN HD21 . 11092 1
693 . 1 1 59 59 ASN HD22 H 1 6.593 0.030 . 2 . . . . 59 ASN HD22 . 11092 1
694 . 1 1 59 59 ASN C C 13 176.005 0.300 . 1 . . . . 59 ASN C . 11092 1
695 . 1 1 59 59 ASN CA C 13 54.921 0.300 . 1 . . . . 59 ASN CA . 11092 1
696 . 1 1 59 59 ASN CB C 13 37.425 0.300 . 1 . . . . 59 ASN CB . 11092 1
697 . 1 1 59 59 ASN N N 15 119.063 0.300 . 1 . . . . 59 ASN N . 11092 1
698 . 1 1 59 59 ASN ND2 N 15 112.181 0.300 . 1 . . . . 59 ASN ND2 . 11092 1
699 . 1 1 60 60 TRP H H 1 7.943 0.030 . 1 . . . . 60 TRP H . 11092 1
700 . 1 1 60 60 TRP HA H 1 4.673 0.030 . 1 . . . . 60 TRP HA . 11092 1
701 . 1 1 60 60 TRP HB2 H 1 3.295 0.030 . 2 . . . . 60 TRP HB2 . 11092 1
702 . 1 1 60 60 TRP HB3 H 1 3.355 0.030 . 2 . . . . 60 TRP HB3 . 11092 1
703 . 1 1 60 60 TRP HD1 H 1 7.148 0.030 . 1 . . . . 60 TRP HD1 . 11092 1
704 . 1 1 60 60 TRP HE1 H 1 9.849 0.030 . 1 . . . . 60 TRP HE1 . 11092 1
705 . 1 1 60 60 TRP HE3 H 1 6.933 0.030 . 1 . . . . 60 TRP HE3 . 11092 1
706 . 1 1 60 60 TRP HH2 H 1 6.890 0.030 . 1 . . . . 60 TRP HH2 . 11092 1
707 . 1 1 60 60 TRP HZ2 H 1 7.172 0.030 . 1 . . . . 60 TRP HZ2 . 11092 1
708 . 1 1 60 60 TRP HZ3 H 1 6.355 0.030 . 1 . . . . 60 TRP HZ3 . 11092 1
709 . 1 1 60 60 TRP C C 13 175.239 0.300 . 1 . . . . 60 TRP C . 11092 1
710 . 1 1 60 60 TRP CA C 13 56.328 0.300 . 1 . . . . 60 TRP CA . 11092 1
711 . 1 1 60 60 TRP CB C 13 30.352 0.300 . 1 . . . . 60 TRP CB . 11092 1
712 . 1 1 60 60 TRP CD1 C 13 126.115 0.300 . 1 . . . . 60 TRP CD1 . 11092 1
713 . 1 1 60 60 TRP CE3 C 13 120.690 0.300 . 1 . . . . 60 TRP CE3 . 11092 1
714 . 1 1 60 60 TRP CH2 C 13 124.362 0.300 . 1 . . . . 60 TRP CH2 . 11092 1
715 . 1 1 60 60 TRP CZ2 C 13 114.003 0.300 . 1 . . . . 60 TRP CZ2 . 11092 1
716 . 1 1 60 60 TRP CZ3 C 13 121.351 0.300 . 1 . . . . 60 TRP CZ3 . 11092 1
717 . 1 1 60 60 TRP N N 15 119.094 0.300 . 1 . . . . 60 TRP N . 11092 1
718 . 1 1 60 60 TRP NE1 N 15 127.390 0.300 . 1 . . . . 60 TRP NE1 . 11092 1
719 . 1 1 61 61 ASP H H 1 7.715 0.030 . 1 . . . . 61 ASP H . 11092 1
720 . 1 1 61 61 ASP HA H 1 4.774 0.030 . 1 . . . . 61 ASP HA . 11092 1
721 . 1 1 61 61 ASP HB2 H 1 2.613 0.030 . 2 . . . . 61 ASP HB2 . 11092 1
722 . 1 1 61 61 ASP HB3 H 1 2.286 0.030 . 2 . . . . 61 ASP HB3 . 11092 1
723 . 1 1 61 61 ASP C C 13 176.825 0.300 . 1 . . . . 61 ASP C . 11092 1
724 . 1 1 61 61 ASP CA C 13 55.730 0.300 . 1 . . . . 61 ASP CA . 11092 1
725 . 1 1 61 61 ASP CB C 13 40.323 0.300 . 1 . . . . 61 ASP CB . 11092 1
726 . 1 1 61 61 ASP N N 15 121.384 0.300 . 1 . . . . 61 ASP N . 11092 1
727 . 1 1 62 62 GLU H H 1 7.521 0.030 . 1 . . . . 62 GLU H . 11092 1
728 . 1 1 62 62 GLU HA H 1 4.817 0.030 . 1 . . . . 62 GLU HA . 11092 1
729 . 1 1 62 62 GLU HB2 H 1 2.273 0.030 . 2 . . . . 62 GLU HB2 . 11092 1
730 . 1 1 62 62 GLU HB3 H 1 2.127 0.030 . 2 . . . . 62 GLU HB3 . 11092 1
731 . 1 1 62 62 GLU HG2 H 1 2.664 0.030 . 2 . . . . 62 GLU HG2 . 11092 1
732 . 1 1 62 62 GLU HG3 H 1 2.215 0.030 . 2 . . . . 62 GLU HG3 . 11092 1
733 . 1 1 62 62 GLU C C 13 174.458 0.300 . 1 . . . . 62 GLU C . 11092 1
734 . 1 1 62 62 GLU CA C 13 54.745 0.300 . 1 . . . . 62 GLU CA . 11092 1
735 . 1 1 62 62 GLU CB C 13 32.263 0.300 . 1 . . . . 62 GLU CB . 11092 1
736 . 1 1 62 62 GLU CG C 13 34.248 0.300 . 1 . . . . 62 GLU CG . 11092 1
737 . 1 1 62 62 GLU N N 15 117.205 0.300 . 1 . . . . 62 GLU N . 11092 1
738 . 1 1 63 63 TRP H H 1 8.874 0.030 . 1 . . . . 63 TRP H . 11092 1
739 . 1 1 63 63 TRP HA H 1 5.513 0.030 . 1 . . . . 63 TRP HA . 11092 1
740 . 1 1 63 63 TRP HB2 H 1 2.953 0.030 . 2 . . . . 63 TRP HB2 . 11092 1
741 . 1 1 63 63 TRP HB3 H 1 3.296 0.030 . 2 . . . . 63 TRP HB3 . 11092 1
742 . 1 1 63 63 TRP HD1 H 1 7.546 0.030 . 1 . . . . 63 TRP HD1 . 11092 1
743 . 1 1 63 63 TRP HE1 H 1 10.103 0.030 . 1 . . . . 63 TRP HE1 . 11092 1
744 . 1 1 63 63 TRP HE3 H 1 7.296 0.030 . 1 . . . . 63 TRP HE3 . 11092 1
745 . 1 1 63 63 TRP HH2 H 1 6.872 0.030 . 1 . . . . 63 TRP HH2 . 11092 1
746 . 1 1 63 63 TRP HZ2 H 1 7.244 0.030 . 1 . . . . 63 TRP HZ2 . 11092 1
747 . 1 1 63 63 TRP HZ3 H 1 6.803 0.030 . 1 . . . . 63 TRP HZ3 . 11092 1
748 . 1 1 63 63 TRP C C 13 177.683 0.300 . 1 . . . . 63 TRP C . 11092 1
749 . 1 1 63 63 TRP CA C 13 56.785 0.300 . 1 . . . . 63 TRP CA . 11092 1
750 . 1 1 63 63 TRP CB C 13 30.335 0.300 . 1 . . . . 63 TRP CB . 11092 1
751 . 1 1 63 63 TRP CD1 C 13 128.166 0.300 . 1 . . . . 63 TRP CD1 . 11092 1
752 . 1 1 63 63 TRP CE3 C 13 120.443 0.300 . 1 . . . . 63 TRP CE3 . 11092 1
753 . 1 1 63 63 TRP CH2 C 13 124.357 0.300 . 1 . . . . 63 TRP CH2 . 11092 1
754 . 1 1 63 63 TRP CZ2 C 13 114.837 0.300 . 1 . . . . 63 TRP CZ2 . 11092 1
755 . 1 1 63 63 TRP CZ3 C 13 122.828 0.300 . 1 . . . . 63 TRP CZ3 . 11092 1
756 . 1 1 63 63 TRP N N 15 121.410 0.300 . 1 . . . . 63 TRP N . 11092 1
757 . 1 1 63 63 TRP NE1 N 15 130.952 0.300 . 1 . . . . 63 TRP NE1 . 11092 1
758 . 1 1 64 64 VAL H H 1 10.066 0.030 . 1 . . . . 64 VAL H . 11092 1
759 . 1 1 64 64 VAL HA H 1 5.133 0.030 . 1 . . . . 64 VAL HA . 11092 1
760 . 1 1 64 64 VAL HB H 1 2.166 0.030 . 1 . . . . 64 VAL HB . 11092 1
761 . 1 1 64 64 VAL HG11 H 1 0.992 0.030 . 1 . . . . 64 VAL HG1 . 11092 1
762 . 1 1 64 64 VAL HG12 H 1 0.992 0.030 . 1 . . . . 64 VAL HG1 . 11092 1
763 . 1 1 64 64 VAL HG13 H 1 0.992 0.030 . 1 . . . . 64 VAL HG1 . 11092 1
764 . 1 1 64 64 VAL HG21 H 1 0.987 0.030 . 1 . . . . 64 VAL HG2 . 11092 1
765 . 1 1 64 64 VAL HG22 H 1 0.987 0.030 . 1 . . . . 64 VAL HG2 . 11092 1
766 . 1 1 64 64 VAL HG23 H 1 0.987 0.030 . 1 . . . . 64 VAL HG2 . 11092 1
767 . 1 1 64 64 VAL C C 13 173.184 0.300 . 1 . . . . 64 VAL C . 11092 1
768 . 1 1 64 64 VAL CA C 13 57.775 0.300 . 1 . . . . 64 VAL CA . 11092 1
769 . 1 1 64 64 VAL CB C 13 34.335 0.300 . 1 . . . . 64 VAL CB . 11092 1
770 . 1 1 64 64 VAL CG1 C 13 21.597 0.300 . 2 . . . . 64 VAL CG1 . 11092 1
771 . 1 1 64 64 VAL CG2 C 13 20.622 0.300 . 2 . . . . 64 VAL CG2 . 11092 1
772 . 1 1 64 64 VAL N N 15 119.495 0.300 . 1 . . . . 64 VAL N . 11092 1
773 . 1 1 65 65 PRO HA H 1 5.020 0.030 . 1 . . . . 65 PRO HA . 11092 1
774 . 1 1 65 65 PRO HB2 H 1 2.489 0.030 . 2 . . . . 65 PRO HB2 . 11092 1
775 . 1 1 65 65 PRO HB3 H 1 2.381 0.030 . 2 . . . . 65 PRO HB3 . 11092 1
776 . 1 1 65 65 PRO HD2 H 1 3.806 0.030 . 2 . . . . 65 PRO HD2 . 11092 1
777 . 1 1 65 65 PRO HD3 H 1 3.945 0.030 . 2 . . . . 65 PRO HD3 . 11092 1
778 . 1 1 65 65 PRO HG2 H 1 2.168 0.030 . 2 . . . . 65 PRO HG2 . 11092 1
779 . 1 1 65 65 PRO HG3 H 1 2.085 0.030 . 2 . . . . 65 PRO HG3 . 11092 1
780 . 1 1 65 65 PRO C C 13 177.197 0.300 . 1 . . . . 65 PRO C . 11092 1
781 . 1 1 65 65 PRO CA C 13 62.098 0.300 . 1 . . . . 65 PRO CA . 11092 1
782 . 1 1 65 65 PRO CB C 13 32.677 0.300 . 1 . . . . 65 PRO CB . 11092 1
783 . 1 1 65 65 PRO CD C 13 50.667 0.300 . 1 . . . . 65 PRO CD . 11092 1
784 . 1 1 65 65 PRO CG C 13 27.247 0.300 . 1 . . . . 65 PRO CG . 11092 1
785 . 1 1 66 66 GLU H H 1 8.260 0.030 . 1 . . . . 66 GLU H . 11092 1
786 . 1 1 66 66 GLU HA H 1 4.165 0.030 . 1 . . . . 66 GLU HA . 11092 1
787 . 1 1 66 66 GLU HB2 H 1 2.513 0.030 . 2 . . . . 66 GLU HB2 . 11092 1
788 . 1 1 66 66 GLU HB3 H 1 2.400 0.030 . 2 . . . . 66 GLU HB3 . 11092 1
789 . 1 1 66 66 GLU HG2 H 1 2.685 0.030 . 1 . . . . 66 GLU HG2 . 11092 1
790 . 1 1 66 66 GLU HG3 H 1 2.685 0.030 . 1 . . . . 66 GLU HG3 . 11092 1
791 . 1 1 66 66 GLU C C 13 176.360 0.300 . 1 . . . . 66 GLU C . 11092 1
792 . 1 1 66 66 GLU CA C 13 60.366 0.300 . 1 . . . . 66 GLU CA . 11092 1
793 . 1 1 66 66 GLU CB C 13 31.446 0.300 . 1 . . . . 66 GLU CB . 11092 1
794 . 1 1 66 66 GLU CG C 13 39.201 0.300 . 1 . . . . 66 GLU CG . 11092 1
795 . 1 1 66 66 GLU N N 15 120.440 0.300 . 1 . . . . 66 GLU N . 11092 1
796 . 1 1 67 67 SER H H 1 8.275 0.030 . 1 . . . . 67 SER H . 11092 1
797 . 1 1 67 67 SER HA H 1 4.384 0.030 . 1 . . . . 67 SER HA . 11092 1
798 . 1 1 67 67 SER HB2 H 1 4.069 0.030 . 1 . . . . 67 SER HB2 . 11092 1
799 . 1 1 67 67 SER HB3 H 1 4.069 0.030 . 1 . . . . 67 SER HB3 . 11092 1
800 . 1 1 67 67 SER C C 13 176.185 0.300 . 1 . . . . 67 SER C . 11092 1
801 . 1 1 67 67 SER CA C 13 60.339 0.300 . 1 . . . . 67 SER CA . 11092 1
802 . 1 1 67 67 SER CB C 13 62.525 0.300 . 1 . . . . 67 SER CB . 11092 1
803 . 1 1 67 67 SER N N 15 109.774 0.300 . 1 . . . . 67 SER N . 11092 1
804 . 1 1 68 68 ARG H H 1 7.942 0.030 . 1 . . . . 68 ARG H . 11092 1
805 . 1 1 68 68 ARG HA H 1 4.595 0.030 . 1 . . . . 68 ARG HA . 11092 1
806 . 1 1 68 68 ARG HB2 H 1 2.637 0.030 . 2 . . . . 68 ARG HB2 . 11092 1
807 . 1 1 68 68 ARG HB3 H 1 1.845 0.030 . 2 . . . . 68 ARG HB3 . 11092 1
808 . 1 1 68 68 ARG HD2 H 1 3.255 0.030 . 2 . . . . 68 ARG HD2 . 11092 1
809 . 1 1 68 68 ARG HD3 H 1 3.315 0.030 . 2 . . . . 68 ARG HD3 . 11092 1
810 . 1 1 68 68 ARG HG2 H 1 1.968 0.030 . 2 . . . . 68 ARG HG2 . 11092 1
811 . 1 1 68 68 ARG HG3 H 1 1.845 0.030 . 2 . . . . 68 ARG HG3 . 11092 1
812 . 1 1 68 68 ARG C C 13 172.771 0.300 . 1 . . . . 68 ARG C . 11092 1
813 . 1 1 68 68 ARG CA C 13 56.785 0.300 . 1 . . . . 68 ARG CA . 11092 1
814 . 1 1 68 68 ARG CB C 13 31.221 0.300 . 1 . . . . 68 ARG CB . 11092 1
815 . 1 1 68 68 ARG CD C 13 43.612 0.300 . 1 . . . . 68 ARG CD . 11092 1
816 . 1 1 68 68 ARG CG C 13 27.987 0.300 . 1 . . . . 68 ARG CG . 11092 1
817 . 1 1 68 68 ARG N N 15 121.521 0.300 . 1 . . . . 68 ARG N . 11092 1
818 . 1 1 69 69 VAL H H 1 7.788 0.030 . 1 . . . . 69 VAL H . 11092 1
819 . 1 1 69 69 VAL HA H 1 4.217 0.030 . 1 . . . . 69 VAL HA . 11092 1
820 . 1 1 69 69 VAL HB H 1 1.510 0.030 . 1 . . . . 69 VAL HB . 11092 1
821 . 1 1 69 69 VAL HG11 H 1 -0.495 0.030 . 1 . . . . 69 VAL HG1 . 11092 1
822 . 1 1 69 69 VAL HG12 H 1 -0.495 0.030 . 1 . . . . 69 VAL HG1 . 11092 1
823 . 1 1 69 69 VAL HG13 H 1 -0.495 0.030 . 1 . . . . 69 VAL HG1 . 11092 1
824 . 1 1 69 69 VAL HG21 H 1 0.563 0.030 . 1 . . . . 69 VAL HG2 . 11092 1
825 . 1 1 69 69 VAL HG22 H 1 0.563 0.030 . 1 . . . . 69 VAL HG2 . 11092 1
826 . 1 1 69 69 VAL HG23 H 1 0.563 0.030 . 1 . . . . 69 VAL HG2 . 11092 1
827 . 1 1 69 69 VAL C C 13 173.213 0.300 . 1 . . . . 69 VAL C . 11092 1
828 . 1 1 69 69 VAL CA C 13 62.025 0.300 . 1 . . . . 69 VAL CA . 11092 1
829 . 1 1 69 69 VAL CB C 13 32.672 0.300 . 1 . . . . 69 VAL CB . 11092 1
830 . 1 1 69 69 VAL CG1 C 13 21.251 0.300 . 2 . . . . 69 VAL CG1 . 11092 1
831 . 1 1 69 69 VAL CG2 C 13 22.699 0.300 . 2 . . . . 69 VAL CG2 . 11092 1
832 . 1 1 69 69 VAL N N 15 119.315 0.300 . 1 . . . . 69 VAL N . 11092 1
833 . 1 1 70 70 LEU H H 1 8.970 0.030 . 1 . . . . 70 LEU H . 11092 1
834 . 1 1 70 70 LEU HA H 1 4.952 0.030 . 1 . . . . 70 LEU HA . 11092 1
835 . 1 1 70 70 LEU HB2 H 1 1.609 0.030 . 2 . . . . 70 LEU HB2 . 11092 1
836 . 1 1 70 70 LEU HB3 H 1 1.303 0.030 . 2 . . . . 70 LEU HB3 . 11092 1
837 . 1 1 70 70 LEU HD11 H 1 0.702 0.030 . 1 . . . . 70 LEU HD1 . 11092 1
838 . 1 1 70 70 LEU HD12 H 1 0.702 0.030 . 1 . . . . 70 LEU HD1 . 11092 1
839 . 1 1 70 70 LEU HD13 H 1 0.702 0.030 . 1 . . . . 70 LEU HD1 . 11092 1
840 . 1 1 70 70 LEU HD21 H 1 0.928 0.030 . 1 . . . . 70 LEU HD2 . 11092 1
841 . 1 1 70 70 LEU HD22 H 1 0.928 0.030 . 1 . . . . 70 LEU HD2 . 11092 1
842 . 1 1 70 70 LEU HD23 H 1 0.928 0.030 . 1 . . . . 70 LEU HD2 . 11092 1
843 . 1 1 70 70 LEU HG H 1 1.518 0.030 . 1 . . . . 70 LEU HG . 11092 1
844 . 1 1 70 70 LEU C C 13 176.409 0.300 . 1 . . . . 70 LEU C . 11092 1
845 . 1 1 70 70 LEU CA C 13 53.056 0.300 . 1 . . . . 70 LEU CA . 11092 1
846 . 1 1 70 70 LEU CB C 13 46.126 0.300 . 1 . . . . 70 LEU CB . 11092 1
847 . 1 1 70 70 LEU CD1 C 13 25.931 0.300 . 2 . . . . 70 LEU CD1 . 11092 1
848 . 1 1 70 70 LEU CD2 C 13 23.802 0.300 . 2 . . . . 70 LEU CD2 . 11092 1
849 . 1 1 70 70 LEU CG C 13 27.411 0.300 . 1 . . . . 70 LEU CG . 11092 1
850 . 1 1 70 70 LEU N N 15 124.407 0.300 . 1 . . . . 70 LEU N . 11092 1
851 . 1 1 71 71 LYS H H 1 8.539 0.030 . 1 . . . . 71 LYS H . 11092 1
852 . 1 1 71 71 LYS HA H 1 4.613 0.030 . 1 . . . . 71 LYS HA . 11092 1
853 . 1 1 71 71 LYS HB2 H 1 1.663 0.030 . 2 . . . . 71 LYS HB2 . 11092 1
854 . 1 1 71 71 LYS HB3 H 1 1.913 0.030 . 2 . . . . 71 LYS HB3 . 11092 1
855 . 1 1 71 71 LYS HD2 H 1 1.929 0.030 . 2 . . . . 71 LYS HD2 . 11092 1
856 . 1 1 71 71 LYS HD3 H 1 1.716 0.030 . 2 . . . . 71 LYS HD3 . 11092 1
857 . 1 1 71 71 LYS HE2 H 1 2.135 0.030 . 2 . . . . 71 LYS HE2 . 11092 1
858 . 1 1 71 71 LYS HE3 H 1 2.725 0.030 . 2 . . . . 71 LYS HE3 . 11092 1
859 . 1 1 71 71 LYS HG2 H 1 1.416 0.030 . 2 . . . . 71 LYS HG2 . 11092 1
860 . 1 1 71 71 LYS HG3 H 1 1.625 0.030 . 2 . . . . 71 LYS HG3 . 11092 1
861 . 1 1 71 71 LYS C C 13 177.454 0.300 . 1 . . . . 71 LYS C . 11092 1
862 . 1 1 71 71 LYS CA C 13 55.132 0.300 . 1 . . . . 71 LYS CA . 11092 1
863 . 1 1 71 71 LYS CB C 13 33.941 0.300 . 1 . . . . 71 LYS CB . 11092 1
864 . 1 1 71 71 LYS CD C 13 29.138 0.300 . 1 . . . . 71 LYS CD . 11092 1
865 . 1 1 71 71 LYS CE C 13 41.636 0.300 . 1 . . . . 71 LYS CE . 11092 1
866 . 1 1 71 71 LYS CG C 13 24.451 0.300 . 1 . . . . 71 LYS CG . 11092 1
867 . 1 1 71 71 LYS N N 15 118.391 0.300 . 1 . . . . 71 LYS N . 11092 1
868 . 1 1 72 72 TYR H H 1 9.083 0.030 . 1 . . . . 72 TYR H . 11092 1
869 . 1 1 72 72 TYR HA H 1 4.064 0.030 . 1 . . . . 72 TYR HA . 11092 1
870 . 1 1 72 72 TYR HB2 H 1 3.444 0.030 . 2 . . . . 72 TYR HB2 . 11092 1
871 . 1 1 72 72 TYR HB3 H 1 2.425 0.030 . 2 . . . . 72 TYR HB3 . 11092 1
872 . 1 1 72 72 TYR HD1 H 1 6.846 0.030 . 1 . . . . 72 TYR HD1 . 11092 1
873 . 1 1 72 72 TYR HD2 H 1 6.846 0.030 . 1 . . . . 72 TYR HD2 . 11092 1
874 . 1 1 72 72 TYR HE1 H 1 6.615 0.030 . 1 . . . . 72 TYR HE1 . 11092 1
875 . 1 1 72 72 TYR HE2 H 1 6.615 0.030 . 1 . . . . 72 TYR HE2 . 11092 1
876 . 1 1 72 72 TYR C C 13 173.195 0.300 . 1 . . . . 72 TYR C . 11092 1
877 . 1 1 72 72 TYR CA C 13 58.932 0.300 . 1 . . . . 72 TYR CA . 11092 1
878 . 1 1 72 72 TYR CB C 13 37.526 0.300 . 1 . . . . 72 TYR CB . 11092 1
879 . 1 1 72 72 TYR CD1 C 13 132.859 0.300 . 1 . . . . 72 TYR CD1 . 11092 1
880 . 1 1 72 72 TYR CD2 C 13 132.859 0.300 . 1 . . . . 72 TYR CD2 . 11092 1
881 . 1 1 72 72 TYR CE1 C 13 118.293 0.300 . 1 . . . . 72 TYR CE1 . 11092 1
882 . 1 1 72 72 TYR CE2 C 13 118.293 0.300 . 1 . . . . 72 TYR CE2 . 11092 1
883 . 1 1 72 72 TYR N N 15 125.851 0.300 . 1 . . . . 72 TYR N . 11092 1
884 . 1 1 73 73 VAL H H 1 7.160 0.030 . 1 . . . . 73 VAL H . 11092 1
885 . 1 1 73 73 VAL HA H 1 4.749 0.030 . 1 . . . . 73 VAL HA . 11092 1
886 . 1 1 73 73 VAL HB H 1 2.379 0.030 . 1 . . . . 73 VAL HB . 11092 1
887 . 1 1 73 73 VAL HG11 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 11092 1
888 . 1 1 73 73 VAL HG12 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 11092 1
889 . 1 1 73 73 VAL HG13 H 1 0.943 0.030 . 1 . . . . 73 VAL HG1 . 11092 1
890 . 1 1 73 73 VAL HG21 H 1 0.841 0.030 . 1 . . . . 73 VAL HG2 . 11092 1
891 . 1 1 73 73 VAL HG22 H 1 0.841 0.030 . 1 . . . . 73 VAL HG2 . 11092 1
892 . 1 1 73 73 VAL HG23 H 1 0.841 0.030 . 1 . . . . 73 VAL HG2 . 11092 1
893 . 1 1 73 73 VAL C C 13 176.358 0.300 . 1 . . . . 73 VAL C . 11092 1
894 . 1 1 73 73 VAL CA C 13 58.932 0.300 . 1 . . . . 73 VAL CA . 11092 1
895 . 1 1 73 73 VAL CB C 13 35.922 0.300 . 1 . . . . 73 VAL CB . 11092 1
896 . 1 1 73 73 VAL CG1 C 13 22.122 0.300 . 2 . . . . 73 VAL CG1 . 11092 1
897 . 1 1 73 73 VAL CG2 C 13 19.071 0.300 . 2 . . . . 73 VAL CG2 . 11092 1
898 . 1 1 73 73 VAL N N 15 118.912 0.300 . 1 . . . . 73 VAL N . 11092 1
899 . 1 1 74 74 ASP HA H 1 4.234 0.030 . 1 . . . . 74 ASP HA . 11092 1
900 . 1 1 74 74 ASP HB2 H 1 2.705 0.030 . 1 . . . . 74 ASP HB2 . 11092 1
901 . 1 1 74 74 ASP HB3 H 1 2.705 0.030 . 1 . . . . 74 ASP HB3 . 11092 1
902 . 1 1 74 74 ASP CA C 13 58.708 0.300 . 1 . . . . 74 ASP CA . 11092 1
903 . 1 1 74 74 ASP CB C 13 40.238 0.300 . 1 . . . . 74 ASP CB . 11092 1
904 . 1 1 75 75 THR HA H 1 3.976 0.030 . 1 . . . . 75 THR HA . 11092 1
905 . 1 1 75 75 THR HB H 1 3.988 0.030 . 1 . . . . 75 THR HB . 11092 1
906 . 1 1 75 75 THR HG21 H 1 1.224 0.030 . 1 . . . . 75 THR HG2 . 11092 1
907 . 1 1 75 75 THR HG22 H 1 1.224 0.030 . 1 . . . . 75 THR HG2 . 11092 1
908 . 1 1 75 75 THR HG23 H 1 1.224 0.030 . 1 . . . . 75 THR HG2 . 11092 1
909 . 1 1 75 75 THR C C 13 176.848 0.300 . 1 . . . . 75 THR C . 11092 1
910 . 1 1 75 75 THR CA C 13 65.793 0.300 . 1 . . . . 75 THR CA . 11092 1
911 . 1 1 75 75 THR CB C 13 68.468 0.300 . 1 . . . . 75 THR CB . 11092 1
912 . 1 1 75 75 THR CG2 C 13 22.093 0.300 . 1 . . . . 75 THR CG2 . 11092 1
913 . 1 1 76 76 ASN H H 1 7.161 0.030 . 1 . . . . 76 ASN H . 11092 1
914 . 1 1 76 76 ASN HA H 1 4.775 0.030 . 1 . . . . 76 ASN HA . 11092 1
915 . 1 1 76 76 ASN HB2 H 1 2.444 0.030 . 2 . . . . 76 ASN HB2 . 11092 1
916 . 1 1 76 76 ASN HB3 H 1 2.782 0.030 . 2 . . . . 76 ASN HB3 . 11092 1
917 . 1 1 76 76 ASN HD21 H 1 7.292 0.030 . 2 . . . . 76 ASN HD21 . 11092 1
918 . 1 1 76 76 ASN HD22 H 1 8.935 0.030 . 2 . . . . 76 ASN HD22 . 11092 1
919 . 1 1 76 76 ASN C C 13 176.742 0.300 . 1 . . . . 76 ASN C . 11092 1
920 . 1 1 76 76 ASN CA C 13 54.428 0.300 . 1 . . . . 76 ASN CA . 11092 1
921 . 1 1 76 76 ASN CB C 13 38.595 0.300 . 1 . . . . 76 ASN CB . 11092 1
922 . 1 1 76 76 ASN N N 15 119.353 0.300 . 1 . . . . 76 ASN N . 11092 1
923 . 1 1 76 76 ASN ND2 N 15 116.825 0.300 . 1 . . . . 76 ASN ND2 . 11092 1
924 . 1 1 77 77 LEU H H 1 7.962 0.030 . 1 . . . . 77 LEU H . 11092 1
925 . 1 1 77 77 LEU HA H 1 3.935 0.030 . 1 . . . . 77 LEU HA . 11092 1
926 . 1 1 77 77 LEU HB2 H 1 1.362 0.030 . 2 . . . . 77 LEU HB2 . 11092 1
927 . 1 1 77 77 LEU HB3 H 1 1.786 0.030 . 2 . . . . 77 LEU HB3 . 11092 1
928 . 1 1 77 77 LEU HD11 H 1 0.482 0.030 . 1 . . . . 77 LEU HD1 . 11092 1
929 . 1 1 77 77 LEU HD12 H 1 0.482 0.030 . 1 . . . . 77 LEU HD1 . 11092 1
930 . 1 1 77 77 LEU HD13 H 1 0.482 0.030 . 1 . . . . 77 LEU HD1 . 11092 1
931 . 1 1 77 77 LEU HD21 H 1 0.445 0.030 . 1 . . . . 77 LEU HD2 . 11092 1
932 . 1 1 77 77 LEU HD22 H 1 0.445 0.030 . 1 . . . . 77 LEU HD2 . 11092 1
933 . 1 1 77 77 LEU HD23 H 1 0.445 0.030 . 1 . . . . 77 LEU HD2 . 11092 1
934 . 1 1 77 77 LEU HG H 1 1.022 0.030 . 1 . . . . 77 LEU HG . 11092 1
935 . 1 1 77 77 LEU C C 13 179.943 0.300 . 1 . . . . 77 LEU C . 11092 1
936 . 1 1 77 77 LEU CA C 13 57.771 0.300 . 1 . . . . 77 LEU CA . 11092 1
937 . 1 1 77 77 LEU CB C 13 40.973 0.300 . 1 . . . . 77 LEU CB . 11092 1
938 . 1 1 77 77 LEU CD1 C 13 24.533 0.300 . 2 . . . . 77 LEU CD1 . 11092 1
939 . 1 1 77 77 LEU CD2 C 13 22.446 0.300 . 2 . . . . 77 LEU CD2 . 11092 1
940 . 1 1 77 77 LEU CG C 13 27.247 0.300 . 1 . . . . 77 LEU CG . 11092 1
941 . 1 1 77 77 LEU N N 15 125.132 0.300 . 1 . . . . 77 LEU N . 11092 1
942 . 1 1 78 78 GLN H H 1 8.114 0.030 . 1 . . . . 78 GLN H . 11092 1
943 . 1 1 78 78 GLN HA H 1 3.985 0.030 . 1 . . . . 78 GLN HA . 11092 1
944 . 1 1 78 78 GLN HB2 H 1 2.093 0.030 . 1 . . . . 78 GLN HB2 . 11092 1
945 . 1 1 78 78 GLN HB3 H 1 2.093 0.030 . 1 . . . . 78 GLN HB3 . 11092 1
946 . 1 1 78 78 GLN HE21 H 1 7.684 0.030 . 2 . . . . 78 GLN HE21 . 11092 1
947 . 1 1 78 78 GLN HE22 H 1 6.816 0.030 . 2 . . . . 78 GLN HE22 . 11092 1
948 . 1 1 78 78 GLN HG2 H 1 2.374 0.030 . 1 . . . . 78 GLN HG2 . 11092 1
949 . 1 1 78 78 GLN HG3 H 1 2.374 0.030 . 1 . . . . 78 GLN HG3 . 11092 1
950 . 1 1 78 78 GLN C C 13 178.368 0.300 . 1 . . . . 78 GLN C . 11092 1
951 . 1 1 78 78 GLN CA C 13 59.002 0.300 . 1 . . . . 78 GLN CA . 11092 1
952 . 1 1 78 78 GLN CB C 13 27.247 0.300 . 1 . . . . 78 GLN CB . 11092 1
953 . 1 1 78 78 GLN CG C 13 33.250 0.300 . 1 . . . . 78 GLN CG . 11092 1
954 . 1 1 78 78 GLN N N 15 119.999 0.300 . 1 . . . . 78 GLN N . 11092 1
955 . 1 1 78 78 GLN NE2 N 15 112.485 0.300 . 1 . . . . 78 GLN NE2 . 11092 1
956 . 1 1 79 79 LYS H H 1 7.148 0.030 . 1 . . . . 79 LYS H . 11092 1
957 . 1 1 79 79 LYS HA H 1 4.085 0.030 . 1 . . . . 79 LYS HA . 11092 1
958 . 1 1 79 79 LYS HB2 H 1 1.945 0.030 . 2 . . . . 79 LYS HB2 . 11092 1
959 . 1 1 79 79 LYS HB3 H 1 1.895 0.030 . 2 . . . . 79 LYS HB3 . 11092 1
960 . 1 1 79 79 LYS HD2 H 1 1.705 0.030 . 2 . . . . 79 LYS HD2 . 11092 1
961 . 1 1 79 79 LYS HD3 H 1 1.736 0.030 . 2 . . . . 79 LYS HD3 . 11092 1
962 . 1 1 79 79 LYS HE2 H 1 2.954 0.030 . 2 . . . . 79 LYS HE2 . 11092 1
963 . 1 1 79 79 LYS HE3 H 1 3.057 0.030 . 2 . . . . 79 LYS HE3 . 11092 1
964 . 1 1 79 79 LYS HG2 H 1 1.433 0.030 . 2 . . . . 79 LYS HG2 . 11092 1
965 . 1 1 79 79 LYS HG3 H 1 1.561 0.030 . 2 . . . . 79 LYS HG3 . 11092 1
966 . 1 1 79 79 LYS C C 13 177.897 0.300 . 1 . . . . 79 LYS C . 11092 1
967 . 1 1 79 79 LYS CA C 13 58.932 0.300 . 1 . . . . 79 LYS CA . 11092 1
968 . 1 1 79 79 LYS CB C 13 31.441 0.300 . 1 . . . . 79 LYS CB . 11092 1
969 . 1 1 79 79 LYS CD C 13 28.645 0.300 . 1 . . . . 79 LYS CD . 11092 1
970 . 1 1 79 79 LYS CE C 13 41.866 0.300 . 1 . . . . 79 LYS CE . 11092 1
971 . 1 1 79 79 LYS CG C 13 24.287 0.300 . 1 . . . . 79 LYS CG . 11092 1
972 . 1 1 79 79 LYS N N 15 120.371 0.300 . 1 . . . . 79 LYS N . 11092 1
973 . 1 1 80 80 GLN H H 1 8.137 0.030 . 1 . . . . 80 GLN H . 11092 1
974 . 1 1 80 80 GLN HA H 1 3.773 0.030 . 1 . . . . 80 GLN HA . 11092 1
975 . 1 1 80 80 GLN HB2 H 1 2.615 0.030 . 2 . . . . 80 GLN HB2 . 11092 1
976 . 1 1 80 80 GLN HB3 H 1 1.595 0.030 . 2 . . . . 80 GLN HB3 . 11092 1
977 . 1 1 80 80 GLN HE21 H 1 6.708 0.030 . 2 . . . . 80 GLN HE21 . 11092 1
978 . 1 1 80 80 GLN HE22 H 1 7.301 0.030 . 2 . . . . 80 GLN HE22 . 11092 1
979 . 1 1 80 80 GLN HG2 H 1 1.904 0.030 . 2 . . . . 80 GLN HG2 . 11092 1
980 . 1 1 80 80 GLN HG3 H 1 2.347 0.030 . 2 . . . . 80 GLN HG3 . 11092 1
981 . 1 1 80 80 GLN C C 13 178.385 0.300 . 1 . . . . 80 GLN C . 11092 1
982 . 1 1 80 80 GLN CA C 13 59.389 0.300 . 1 . . . . 80 GLN CA . 11092 1
983 . 1 1 80 80 GLN CB C 13 27.911 0.300 . 1 . . . . 80 GLN CB . 11092 1
984 . 1 1 80 80 GLN CG C 13 32.757 0.300 . 1 . . . . 80 GLN CG . 11092 1
985 . 1 1 80 80 GLN N N 15 118.481 0.300 . 1 . . . . 80 GLN N . 11092 1
986 . 1 1 80 80 GLN NE2 N 15 109.701 0.300 . 1 . . . . 80 GLN NE2 . 11092 1
987 . 1 1 81 81 ARG H H 1 7.767 0.030 . 1 . . . . 81 ARG H . 11092 1
988 . 1 1 81 81 ARG HA H 1 3.985 0.030 . 1 . . . . 81 ARG HA . 11092 1
989 . 1 1 81 81 ARG HB2 H 1 1.885 0.030 . 2 . . . . 81 ARG HB2 . 11092 1
990 . 1 1 81 81 ARG HB3 H 1 1.954 0.030 . 2 . . . . 81 ARG HB3 . 11092 1
991 . 1 1 81 81 ARG HD2 H 1 3.155 0.030 . 2 . . . . 81 ARG HD2 . 11092 1
992 . 1 1 81 81 ARG HD3 H 1 3.238 0.030 . 2 . . . . 81 ARG HD3 . 11092 1
993 . 1 1 81 81 ARG HG2 H 1 1.795 0.030 . 2 . . . . 81 ARG HG2 . 11092 1
994 . 1 1 81 81 ARG HG3 H 1 1.594 0.030 . 2 . . . . 81 ARG HG3 . 11092 1
995 . 1 1 81 81 ARG C C 13 178.903 0.300 . 1 . . . . 81 ARG C . 11092 1
996 . 1 1 81 81 ARG CA C 13 59.319 0.300 . 1 . . . . 81 ARG CA . 11092 1
997 . 1 1 81 81 ARG CB C 13 30.058 0.300 . 1 . . . . 81 ARG CB . 11092 1
998 . 1 1 81 81 ARG CD C 13 43.447 0.300 . 1 . . . . 81 ARG CD . 11092 1
999 . 1 1 81 81 ARG CG C 13 27.823 0.300 . 1 . . . . 81 ARG CG . 11092 1
1000 . 1 1 81 81 ARG N N 15 119.858 0.300 . 1 . . . . 81 ARG N . 11092 1
1001 . 1 1 82 82 GLU H H 1 8.205 0.030 . 1 . . . . 82 GLU H . 11092 1
1002 . 1 1 82 82 GLU HA H 1 3.980 0.030 . 1 . . . . 82 GLU HA . 11092 1
1003 . 1 1 82 82 GLU HB2 H 1 2.197 0.030 . 2 . . . . 82 GLU HB2 . 11092 1
1004 . 1 1 82 82 GLU HB3 H 1 2.102 0.030 . 2 . . . . 82 GLU HB3 . 11092 1
1005 . 1 1 82 82 GLU HG2 H 1 2.442 0.030 . 2 . . . . 82 GLU HG2 . 11092 1
1006 . 1 1 82 82 GLU HG3 H 1 2.270 0.030 . 2 . . . . 82 GLU HG3 . 11092 1
1007 . 1 1 82 82 GLU C C 13 180.259 0.300 . 1 . . . . 82 GLU C . 11092 1
1008 . 1 1 82 82 GLU CA C 13 59.424 0.300 . 1 . . . . 82 GLU CA . 11092 1
1009 . 1 1 82 82 GLU CB C 13 29.385 0.300 . 1 . . . . 82 GLU CB . 11092 1
1010 . 1 1 82 82 GLU CG C 13 36.210 0.300 . 1 . . . . 82 GLU CG . 11092 1
1011 . 1 1 82 82 GLU N N 15 121.025 0.300 . 1 . . . . 82 GLU N . 11092 1
1012 . 1 1 83 83 LEU H H 1 8.497 0.030 . 1 . . . . 83 LEU H . 11092 1
1013 . 1 1 83 83 LEU HA H 1 4.101 0.030 . 1 . . . . 83 LEU HA . 11092 1
1014 . 1 1 83 83 LEU HB2 H 1 2.005 0.030 . 2 . . . . 83 LEU HB2 . 11092 1
1015 . 1 1 83 83 LEU HB3 H 1 1.549 0.030 . 2 . . . . 83 LEU HB3 . 11092 1
1016 . 1 1 83 83 LEU HD11 H 1 1.053 0.030 . 1 . . . . 83 LEU HD1 . 11092 1
1017 . 1 1 83 83 LEU HD12 H 1 1.053 0.030 . 1 . . . . 83 LEU HD1 . 11092 1
1018 . 1 1 83 83 LEU HD13 H 1 1.053 0.030 . 1 . . . . 83 LEU HD1 . 11092 1
1019 . 1 1 83 83 LEU HD21 H 1 0.985 0.030 . 1 . . . . 83 LEU HD2 . 11092 1
1020 . 1 1 83 83 LEU HD22 H 1 0.985 0.030 . 1 . . . . 83 LEU HD2 . 11092 1
1021 . 1 1 83 83 LEU HD23 H 1 0.985 0.030 . 1 . . . . 83 LEU HD2 . 11092 1
1022 . 1 1 83 83 LEU HG H 1 1.913 0.030 . 1 . . . . 83 LEU HG . 11092 1
1023 . 1 1 83 83 LEU C C 13 179.922 0.300 . 1 . . . . 83 LEU C . 11092 1
1024 . 1 1 83 83 LEU CA C 13 57.806 0.300 . 1 . . . . 83 LEU CA . 11092 1
1025 . 1 1 83 83 LEU CB C 13 42.171 0.300 . 1 . . . . 83 LEU CB . 11092 1
1026 . 1 1 83 83 LEU CD1 C 13 26.137 0.300 . 2 . . . . 83 LEU CD1 . 11092 1
1027 . 1 1 83 83 LEU CD2 C 13 22.313 0.300 . 2 . . . . 83 LEU CD2 . 11092 1
1028 . 1 1 83 83 LEU CG C 13 26.886 0.300 . 1 . . . . 83 LEU CG . 11092 1
1029 . 1 1 83 83 LEU N N 15 120.268 0.300 . 1 . . . . 83 LEU N . 11092 1
1030 . 1 1 84 84 GLN H H 1 7.698 0.030 . 1 . . . . 84 GLN H . 11092 1
1031 . 1 1 84 84 GLN HA H 1 3.790 0.030 . 1 . . . . 84 GLN HA . 11092 1
1032 . 1 1 84 84 GLN HB2 H 1 1.763 0.030 . 2 . . . . 84 GLN HB2 . 11092 1
1033 . 1 1 84 84 GLN HB3 H 1 2.159 0.030 . 2 . . . . 84 GLN HB3 . 11092 1
1034 . 1 1 84 84 GLN HE21 H 1 6.104 0.030 . 2 . . . . 84 GLN HE21 . 11092 1
1035 . 1 1 84 84 GLN HE22 H 1 6.985 0.030 . 2 . . . . 84 GLN HE22 . 11092 1
1036 . 1 1 84 84 GLN HG2 H 1 2.334 0.030 . 1 . . . . 84 GLN HG2 . 11092 1
1037 . 1 1 84 84 GLN HG3 H 1 2.334 0.030 . 1 . . . . 84 GLN HG3 . 11092 1
1038 . 1 1 84 84 GLN C C 13 178.161 0.300 . 1 . . . . 84 GLN C . 11092 1
1039 . 1 1 84 84 GLN CA C 13 58.861 0.300 . 1 . . . . 84 GLN CA . 11092 1
1040 . 1 1 84 84 GLN CB C 13 27.823 0.300 . 1 . . . . 84 GLN CB . 11092 1
1041 . 1 1 84 84 GLN CG C 13 33.358 0.300 . 1 . . . . 84 GLN CG . 11092 1
1042 . 1 1 84 84 GLN N N 15 119.059 0.300 . 1 . . . . 84 GLN N . 11092 1
1043 . 1 1 84 84 GLN NE2 N 15 108.611 0.300 . 1 . . . . 84 GLN NE2 . 11092 1
1044 . 1 1 85 85 LYS H H 1 7.604 0.030 . 1 . . . . 85 LYS H . 11092 1
1045 . 1 1 85 85 LYS HA H 1 4.052 0.030 . 1 . . . . 85 LYS HA . 11092 1
1046 . 1 1 85 85 LYS HB2 H 1 1.896 0.030 . 1 . . . . 85 LYS HB2 . 11092 1
1047 . 1 1 85 85 LYS HB3 H 1 1.896 0.030 . 1 . . . . 85 LYS HB3 . 11092 1
1048 . 1 1 85 85 LYS HD2 H 1 1.676 0.030 . 1 . . . . 85 LYS HD2 . 11092 1
1049 . 1 1 85 85 LYS HD3 H 1 1.676 0.030 . 1 . . . . 85 LYS HD3 . 11092 1
1050 . 1 1 85 85 LYS HE2 H 1 2.946 0.030 . 1 . . . . 85 LYS HE2 . 11092 1
1051 . 1 1 85 85 LYS HE3 H 1 2.946 0.030 . 1 . . . . 85 LYS HE3 . 11092 1
1052 . 1 1 85 85 LYS HG2 H 1 1.443 0.030 . 2 . . . . 85 LYS HG2 . 11092 1
1053 . 1 1 85 85 LYS HG3 H 1 1.550 0.030 . 2 . . . . 85 LYS HG3 . 11092 1
1054 . 1 1 85 85 LYS C C 13 178.171 0.300 . 1 . . . . 85 LYS C . 11092 1
1055 . 1 1 85 85 LYS CA C 13 58.685 0.300 . 1 . . . . 85 LYS CA . 11092 1
1056 . 1 1 85 85 LYS CB C 13 32.448 0.300 . 1 . . . . 85 LYS CB . 11092 1
1057 . 1 1 85 85 LYS CD C 13 29.221 0.300 . 1 . . . . 85 LYS CD . 11092 1
1058 . 1 1 85 85 LYS CE C 13 41.967 0.300 . 1 . . . . 85 LYS CE . 11092 1
1059 . 1 1 85 85 LYS CG C 13 24.944 0.300 . 1 . . . . 85 LYS CG . 11092 1
1060 . 1 1 85 85 LYS N N 15 118.087 0.300 . 1 . . . . 85 LYS N . 11092 1
1061 . 1 1 86 86 ALA H H 1 7.640 0.030 . 1 . . . . 86 ALA H . 11092 1
1062 . 1 1 86 86 ALA HA H 1 4.321 0.030 . 1 . . . . 86 ALA HA . 11092 1
1063 . 1 1 86 86 ALA HB1 H 1 1.488 0.030 . 1 . . . . 86 ALA HB . 11092 1
1064 . 1 1 86 86 ALA HB2 H 1 1.488 0.030 . 1 . . . . 86 ALA HB . 11092 1
1065 . 1 1 86 86 ALA HB3 H 1 1.488 0.030 . 1 . . . . 86 ALA HB . 11092 1
1066 . 1 1 86 86 ALA C C 13 178.109 0.300 . 1 . . . . 86 ALA C . 11092 1
1067 . 1 1 86 86 ALA CA C 13 53.445 0.300 . 1 . . . . 86 ALA CA . 11092 1
1068 . 1 1 86 86 ALA CB C 13 19.272 0.300 . 1 . . . . 86 ALA CB . 11092 1
1069 . 1 1 86 86 ALA N N 15 119.357 0.300 . 1 . . . . 86 ALA N . 11092 1
1070 . 1 1 87 87 ASN H H 1 7.656 0.030 . 1 . . . . 87 ASN H . 11092 1
1071 . 1 1 87 87 ASN HA H 1 4.966 0.030 . 1 . . . . 87 ASN HA . 11092 1
1072 . 1 1 87 87 ASN HB2 H 1 2.805 0.030 . 2 . . . . 87 ASN HB2 . 11092 1
1073 . 1 1 87 87 ASN HB3 H 1 2.779 0.030 . 2 . . . . 87 ASN HB3 . 11092 1
1074 . 1 1 87 87 ASN HD21 H 1 7.363 0.030 . 2 . . . . 87 ASN HD21 . 11092 1
1075 . 1 1 87 87 ASN HD22 H 1 7.826 0.030 . 2 . . . . 87 ASN HD22 . 11092 1
1076 . 1 1 87 87 ASN C C 13 175.223 0.300 . 1 . . . . 87 ASN C . 11092 1
1077 . 1 1 87 87 ASN CA C 13 53.443 0.300 . 1 . . . . 87 ASN CA . 11092 1
1078 . 1 1 87 87 ASN CB C 13 40.075 0.300 . 1 . . . . 87 ASN CB . 11092 1
1079 . 1 1 87 87 ASN N N 15 117.341 0.300 . 1 . . . . 87 ASN N . 11092 1
1080 . 1 1 87 87 ASN ND2 N 15 115.102 0.300 . 1 . . . . 87 ASN ND2 . 11092 1
1081 . 1 1 88 88 GLN H H 1 8.217 0.030 . 1 . . . . 88 GLN H . 11092 1
1082 . 1 1 88 88 GLN HA H 1 4.236 0.030 . 1 . . . . 88 GLN HA . 11092 1
1083 . 1 1 88 88 GLN HB2 H 1 2.172 0.030 . 1 . . . . 88 GLN HB2 . 11092 1
1084 . 1 1 88 88 GLN HB3 H 1 2.172 0.030 . 1 . . . . 88 GLN HB3 . 11092 1
1085 . 1 1 88 88 GLN HE21 H 1 7.588 0.030 . 2 . . . . 88 GLN HE21 . 11092 1
1086 . 1 1 88 88 GLN HE22 H 1 6.890 0.030 . 2 . . . . 88 GLN HE22 . 11092 1
1087 . 1 1 88 88 GLN HG2 H 1 2.510 0.030 . 1 . . . . 88 GLN HG2 . 11092 1
1088 . 1 1 88 88 GLN HG3 H 1 2.510 0.030 . 1 . . . . 88 GLN HG3 . 11092 1
1089 . 1 1 88 88 GLN C C 13 177.967 0.300 . 1 . . . . 88 GLN C . 11092 1
1090 . 1 1 88 88 GLN CA C 13 58.566 0.300 . 1 . . . . 88 GLN CA . 11092 1
1091 . 1 1 88 88 GLN CB C 13 29.052 0.300 . 1 . . . . 88 GLN CB . 11092 1
1092 . 1 1 88 88 GLN CG C 13 34.072 0.300 . 1 . . . . 88 GLN CG . 11092 1
1093 . 1 1 88 88 GLN N N 15 119.767 0.300 . 1 . . . . 88 GLN N . 11092 1
1094 . 1 1 88 88 GLN NE2 N 15 112.212 0.300 . 1 . . . . 88 GLN NE2 . 11092 1
1095 . 1 1 89 89 GLU H H 1 8.657 0.030 . 1 . . . . 89 GLU H . 11092 1
1096 . 1 1 89 89 GLU HA H 1 4.167 0.030 . 1 . . . . 89 GLU HA . 11092 1
1097 . 1 1 89 89 GLU HB2 H 1 2.039 0.030 . 1 . . . . 89 GLU HB2 . 11092 1
1098 . 1 1 89 89 GLU HB3 H 1 2.039 0.030 . 1 . . . . 89 GLU HB3 . 11092 1
1099 . 1 1 89 89 GLU HG2 H 1 2.345 0.030 . 2 . . . . 89 GLU HG2 . 11092 1
1100 . 1 1 89 89 GLU HG3 H 1 2.293 0.030 . 2 . . . . 89 GLU HG3 . 11092 1
1101 . 1 1 89 89 GLU C C 13 178.065 0.300 . 1 . . . . 89 GLU C . 11092 1
1102 . 1 1 89 89 GLU CA C 13 58.650 0.300 . 1 . . . . 89 GLU CA . 11092 1
1103 . 1 1 89 89 GLU CB C 13 29.438 0.300 . 1 . . . . 89 GLU CB . 11092 1
1104 . 1 1 89 89 GLU CG C 13 36.622 0.300 . 1 . . . . 89 GLU CG . 11092 1
1105 . 1 1 89 89 GLU N N 15 120.527 0.300 . 1 . . . . 89 GLU N . 11092 1
1106 . 1 1 90 90 GLN H H 1 8.254 0.030 . 1 . . . . 90 GLN H . 11092 1
1107 . 1 1 90 90 GLN HA H 1 4.190 0.030 . 1 . . . . 90 GLN HA . 11092 1
1108 . 1 1 90 90 GLN HB2 H 1 2.027 0.030 . 1 . . . . 90 GLN HB2 . 11092 1
1109 . 1 1 90 90 GLN HB3 H 1 2.027 0.030 . 1 . . . . 90 GLN HB3 . 11092 1
1110 . 1 1 90 90 GLN HE21 H 1 7.567 0.030 . 2 . . . . 90 GLN HE21 . 11092 1
1111 . 1 1 90 90 GLN HE22 H 1 6.875 0.030 . 2 . . . . 90 GLN HE22 . 11092 1
1112 . 1 1 90 90 GLN HG2 H 1 2.343 0.030 . 1 . . . . 90 GLN HG2 . 11092 1
1113 . 1 1 90 90 GLN HG3 H 1 2.343 0.030 . 1 . . . . 90 GLN HG3 . 11092 1
1114 . 1 1 90 90 GLN C C 13 177.441 0.300 . 1 . . . . 90 GLN C . 11092 1
1115 . 1 1 90 90 GLN CA C 13 57.665 0.300 . 1 . . . . 90 GLN CA . 11092 1
1116 . 1 1 90 90 GLN CB C 13 28.645 0.300 . 1 . . . . 90 GLN CB . 11092 1
1117 . 1 1 90 90 GLN CG C 13 34.072 0.300 . 1 . . . . 90 GLN CG . 11092 1
1118 . 1 1 90 90 GLN N N 15 119.642 0.300 . 1 . . . . 90 GLN N . 11092 1
1119 . 1 1 90 90 GLN NE2 N 15 112.303 0.300 . 1 . . . . 90 GLN NE2 . 11092 1
1120 . 1 1 91 91 TYR H H 1 8.285 0.030 . 1 . . . . 91 TYR H . 11092 1
1121 . 1 1 91 91 TYR HA H 1 4.554 0.030 . 1 . . . . 91 TYR HA . 11092 1
1122 . 1 1 91 91 TYR HB2 H 1 3.123 0.030 . 2 . . . . 91 TYR HB2 . 11092 1
1123 . 1 1 91 91 TYR HB3 H 1 3.035 0.030 . 2 . . . . 91 TYR HB3 . 11092 1
1124 . 1 1 91 91 TYR HD1 H 1 7.169 0.030 . 1 . . . . 91 TYR HD1 . 11092 1
1125 . 1 1 91 91 TYR HD2 H 1 7.169 0.030 . 1 . . . . 91 TYR HD2 . 11092 1
1126 . 1 1 91 91 TYR HE1 H 1 6.766 0.030 . 1 . . . . 91 TYR HE1 . 11092 1
1127 . 1 1 91 91 TYR HE2 H 1 6.766 0.030 . 1 . . . . 91 TYR HE2 . 11092 1
1128 . 1 1 91 91 TYR C C 13 176.595 0.300 . 1 . . . . 91 TYR C . 11092 1
1129 . 1 1 91 91 TYR CA C 13 58.791 0.300 . 1 . . . . 91 TYR CA . 11092 1
1130 . 1 1 91 91 TYR CB C 13 38.358 0.300 . 1 . . . . 91 TYR CB . 11092 1
1131 . 1 1 91 91 TYR CD1 C 13 133.085 0.300 . 1 . . . . 91 TYR CD1 . 11092 1
1132 . 1 1 91 91 TYR CD2 C 13 133.085 0.300 . 1 . . . . 91 TYR CD2 . 11092 1
1133 . 1 1 91 91 TYR CE1 C 13 118.281 0.300 . 1 . . . . 91 TYR CE1 . 11092 1
1134 . 1 1 91 91 TYR CE2 C 13 118.281 0.300 . 1 . . . . 91 TYR CE2 . 11092 1
1135 . 1 1 91 91 TYR N N 15 121.090 0.300 . 1 . . . . 91 TYR N . 11092 1
1136 . 1 1 92 92 ALA H H 1 8.117 0.030 . 1 . . . . 92 ALA H . 11092 1
1137 . 1 1 92 92 ALA HA H 1 4.077 0.030 . 1 . . . . 92 ALA HA . 11092 1
1138 . 1 1 92 92 ALA HB1 H 1 1.428 0.030 . 1 . . . . 92 ALA HB . 11092 1
1139 . 1 1 92 92 ALA HB2 H 1 1.428 0.030 . 1 . . . . 92 ALA HB . 11092 1
1140 . 1 1 92 92 ALA HB3 H 1 1.428 0.030 . 1 . . . . 92 ALA HB . 11092 1
1141 . 1 1 92 92 ALA C C 13 178.884 0.300 . 1 . . . . 92 ALA C . 11092 1
1142 . 1 1 92 92 ALA CA C 13 53.795 0.300 . 1 . . . . 92 ALA CA . 11092 1
1143 . 1 1 92 92 ALA CB C 13 18.668 0.300 . 1 . . . . 92 ALA CB . 11092 1
1144 . 1 1 92 92 ALA N N 15 123.804 0.300 . 1 . . . . 92 ALA N . 11092 1
1145 . 1 1 93 93 GLU H H 1 8.045 0.030 . 1 . . . . 93 GLU H . 11092 1
1146 . 1 1 93 93 GLU HA H 1 4.056 0.030 . 1 . . . . 93 GLU HA . 11092 1
1147 . 1 1 93 93 GLU HB2 H 1 2.018 0.030 . 1 . . . . 93 GLU HB2 . 11092 1
1148 . 1 1 93 93 GLU HB3 H 1 2.018 0.030 . 1 . . . . 93 GLU HB3 . 11092 1
1149 . 1 1 93 93 GLU HG2 H 1 2.200 0.030 . 2 . . . . 93 GLU HG2 . 11092 1
1150 . 1 1 93 93 GLU HG3 H 1 2.300 0.030 . 2 . . . . 93 GLU HG3 . 11092 1
1151 . 1 1 93 93 GLU C C 13 178.066 0.300 . 1 . . . . 93 GLU C . 11092 1
1152 . 1 1 93 93 GLU CA C 13 58.017 0.300 . 1 . . . . 93 GLU CA . 11092 1
1153 . 1 1 93 93 GLU CB C 13 29.683 0.300 . 1 . . . . 93 GLU CB . 11092 1
1154 . 1 1 93 93 GLU CG C 13 36.293 0.300 . 1 . . . . 93 GLU CG . 11092 1
1155 . 1 1 93 93 GLU N N 15 119.013 0.300 . 1 . . . . 93 GLU N . 11092 1
1156 . 1 1 94 94 GLY H H 1 8.155 0.030 . 1 . . . . 94 GLY H . 11092 1
1157 . 1 1 94 94 GLY HA2 H 1 3.622 0.030 . 2 . . . . 94 GLY HA2 . 11092 1
1158 . 1 1 94 94 GLY HA3 H 1 3.985 0.030 . 2 . . . . 94 GLY HA3 . 11092 1
1159 . 1 1 94 94 GLY C C 13 175.260 0.300 . 1 . . . . 94 GLY C . 11092 1
1160 . 1 1 94 94 GLY CA C 13 46.120 0.300 . 1 . . . . 94 GLY CA . 11092 1
1161 . 1 1 94 94 GLY N N 15 108.540 0.300 . 1 . . . . 94 GLY N . 11092 1
1162 . 1 1 95 95 LYS H H 1 7.934 0.030 . 1 . . . . 95 LYS H . 11092 1
1163 . 1 1 95 95 LYS HA H 1 4.178 0.030 . 1 . . . . 95 LYS HA . 11092 1
1164 . 1 1 95 95 LYS HB2 H 1 1.715 0.030 . 2 . . . . 95 LYS HB2 . 11092 1
1165 . 1 1 95 95 LYS HB3 H 1 1.665 0.030 . 2 . . . . 95 LYS HB3 . 11092 1
1166 . 1 1 95 95 LYS HD2 H 1 1.518 0.030 . 1 . . . . 95 LYS HD2 . 11092 1
1167 . 1 1 95 95 LYS HD3 H 1 1.518 0.030 . 1 . . . . 95 LYS HD3 . 11092 1
1168 . 1 1 95 95 LYS HE2 H 1 2.804 0.030 . 1 . . . . 95 LYS HE2 . 11092 1
1169 . 1 1 95 95 LYS HE3 H 1 2.804 0.030 . 1 . . . . 95 LYS HE3 . 11092 1
1170 . 1 1 95 95 LYS HG2 H 1 1.274 0.030 . 1 . . . . 95 LYS HG2 . 11092 1
1171 . 1 1 95 95 LYS HG3 H 1 1.274 0.030 . 1 . . . . 95 LYS HG3 . 11092 1
1172 . 1 1 95 95 LYS C C 13 177.811 0.300 . 1 . . . . 95 LYS C . 11092 1
1173 . 1 1 95 95 LYS CA C 13 57.313 0.300 . 1 . . . . 95 LYS CA . 11092 1
1174 . 1 1 95 95 LYS CB C 13 32.558 0.300 . 1 . . . . 95 LYS CB . 11092 1
1175 . 1 1 95 95 LYS CD C 13 29.056 0.300 . 1 . . . . 95 LYS CD . 11092 1
1176 . 1 1 95 95 LYS CE C 13 41.983 0.300 . 1 . . . . 95 LYS CE . 11092 1
1177 . 1 1 95 95 LYS CG C 13 24.734 0.300 . 1 . . . . 95 LYS CG . 11092 1
1178 . 1 1 95 95 LYS N N 15 120.556 0.300 . 1 . . . . 95 LYS N . 11092 1
1179 . 1 1 96 96 MET H H 1 7.946 0.030 . 1 . . . . 96 MET H . 11092 1
1180 . 1 1 96 96 MET HA H 1 4.296 0.030 . 1 . . . . 96 MET HA . 11092 1
1181 . 1 1 96 96 MET HB2 H 1 2.028 0.030 . 2 . . . . 96 MET HB2 . 11092 1
1182 . 1 1 96 96 MET HB3 H 1 1.968 0.030 . 2 . . . . 96 MET HB3 . 11092 1
1183 . 1 1 96 96 MET HE1 H 1 1.974 0.030 . 1 . . . . 96 MET HE . 11092 1
1184 . 1 1 96 96 MET HE2 H 1 1.974 0.030 . 1 . . . . 96 MET HE . 11092 1
1185 . 1 1 96 96 MET HE3 H 1 1.974 0.030 . 1 . . . . 96 MET HE . 11092 1
1186 . 1 1 96 96 MET HG2 H 1 2.520 0.030 . 2 . . . . 96 MET HG2 . 11092 1
1187 . 1 1 96 96 MET HG3 H 1 2.440 0.030 . 2 . . . . 96 MET HG3 . 11092 1
1188 . 1 1 96 96 MET C C 13 176.899 0.300 . 1 . . . . 96 MET C . 11092 1
1189 . 1 1 96 96 MET CA C 13 56.258 0.300 . 1 . . . . 96 MET CA . 11092 1
1190 . 1 1 96 96 MET CB C 13 32.241 0.300 . 1 . . . . 96 MET CB . 11092 1
1191 . 1 1 96 96 MET CE C 13 16.847 0.300 . 1 . . . . 96 MET CE . 11092 1
1192 . 1 1 96 96 MET CG C 13 32.017 0.300 . 1 . . . . 96 MET CG . 11092 1
1193 . 1 1 96 96 MET N N 15 119.634 0.300 . 1 . . . . 96 MET N . 11092 1
1194 . 1 1 97 97 ARG H H 1 7.860 0.030 . 1 . . . . 97 ARG H . 11092 1
1195 . 1 1 97 97 ARG HA H 1 4.090 0.030 . 1 . . . . 97 ARG HA . 11092 1
1196 . 1 1 97 97 ARG HB2 H 1 1.295 0.030 . 2 . . . . 97 ARG HB2 . 11092 1
1197 . 1 1 97 97 ARG HB3 H 1 1.259 0.030 . 2 . . . . 97 ARG HB3 . 11092 1
1198 . 1 1 97 97 ARG HG2 H 1 1.168 0.030 . 2 . . . . 97 ARG HG2 . 11092 1
1199 . 1 1 97 97 ARG HG3 H 1 1.297 0.030 . 2 . . . . 97 ARG HG3 . 11092 1
1200 . 1 1 97 97 ARG C C 13 176.585 0.300 . 1 . . . . 97 ARG C . 11092 1
1201 . 1 1 97 97 ARG CA C 13 56.926 0.300 . 1 . . . . 97 ARG CA . 11092 1
1202 . 1 1 97 97 ARG CB C 13 30.043 0.300 . 1 . . . . 97 ARG CB . 11092 1
1203 . 1 1 97 97 ARG CD C 13 42.789 0.300 . 1 . . . . 97 ARG CD . 11092 1
1204 . 1 1 97 97 ARG CG C 13 27.126 0.300 . 1 . . . . 97 ARG CG . 11092 1
1205 . 1 1 97 97 ARG N N 15 120.674 0.300 . 1 . . . . 97 ARG N . 11092 1
1206 . 1 1 98 98 GLY H H 1 7.954 0.030 . 1 . . . . 98 GLY H . 11092 1
1207 . 1 1 98 98 GLY HA2 H 1 3.866 0.030 . 1 . . . . 98 GLY HA2 . 11092 1
1208 . 1 1 98 98 GLY HA3 H 1 3.866 0.030 . 1 . . . . 98 GLY HA3 . 11092 1
1209 . 1 1 98 98 GLY C C 13 173.645 0.300 . 1 . . . . 98 GLY C . 11092 1
1210 . 1 1 98 98 GLY CA C 13 45.069 0.300 . 1 . . . . 98 GLY CA . 11092 1
1211 . 1 1 98 98 GLY N N 15 108.296 0.300 . 1 . . . . 98 GLY N . 11092 1
1212 . 1 1 99 99 ALA H H 1 7.927 0.030 . 1 . . . . 99 ALA H . 11092 1
1213 . 1 1 99 99 ALA HA H 1 4.326 0.030 . 1 . . . . 99 ALA HA . 11092 1
1214 . 1 1 99 99 ALA HB1 H 1 1.377 0.030 . 1 . . . . 99 ALA HB . 11092 1
1215 . 1 1 99 99 ALA HB2 H 1 1.377 0.030 . 1 . . . . 99 ALA HB . 11092 1
1216 . 1 1 99 99 ALA HB3 H 1 1.377 0.030 . 1 . . . . 99 ALA HB . 11092 1
1217 . 1 1 99 99 ALA C C 13 176.392 0.300 . 1 . . . . 99 ALA C . 11092 1
1218 . 1 1 99 99 ALA CA C 13 52.387 0.300 . 1 . . . . 99 ALA CA . 11092 1
1219 . 1 1 99 99 ALA CB C 13 19.645 0.300 . 1 . . . . 99 ALA CB . 11092 1
1220 . 1 1 99 99 ALA N N 15 123.703 0.300 . 1 . . . . 99 ALA N . 11092 1
1221 . 1 1 100 100 ALA H H 1 7.922 0.030 . 1 . . . . 100 ALA H . 11092 1
1222 . 1 1 100 100 ALA HA H 1 4.091 0.030 . 1 . . . . 100 ALA HA . 11092 1
1223 . 1 1 100 100 ALA HB1 H 1 1.330 0.030 . 1 . . . . 100 ALA HB . 11092 1
1224 . 1 1 100 100 ALA HB2 H 1 1.330 0.030 . 1 . . . . 100 ALA HB . 11092 1
1225 . 1 1 100 100 ALA HB3 H 1 1.330 0.030 . 1 . . . . 100 ALA HB . 11092 1
1226 . 1 1 100 100 ALA C C 13 182.706 0.300 . 1 . . . . 100 ALA C . 11092 1
1227 . 1 1 100 100 ALA CA C 13 53.900 0.300 . 1 . . . . 100 ALA CA . 11092 1
1228 . 1 1 100 100 ALA CB C 13 20.077 0.300 . 1 . . . . 100 ALA CB . 11092 1
1229 . 1 1 100 100 ALA N N 15 128.703 0.300 . 1 . . . . 100 ALA N . 11092 1
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